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
581878 2m68 RC 19117 cing 4-filtered-FRED Wattos check violation distance


data_2m68


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              2801
    _Distance_constraint_stats_list.Viol_count                    4594
    _Distance_constraint_stats_list.Viol_total                    12824.225
    _Distance_constraint_stats_list.Viol_max                      1.711
    _Distance_constraint_stats_list.Viol_rms                      0.0807
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0114
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1396
    _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 MET  1.957 0.265 17  0 "[    .    1    .    2]" 
       1   2 LYS  2.723 0.795 17  1 "[    .    1    . +  2]" 
       1   3 SER  3.366 0.795 17  1 "[    .    1    . +  2]" 
       1   4 ASN 11.033 1.545  7  8 "[  **.*+  1  **- *  2]" 
       1   5 GLU  9.336 0.984  4  5 "[  -+. * *1  * .    2]" 
       1   6 HIS  1.335 0.374 16  0 "[    .    1    .    2]" 
       1   7 ASP  3.771 0.753  5  4 "[   *+ -  1 *  .    2]" 
       1   8 ASP  6.432 0.746  1  4 "[+  *.   -1 *  .    2]" 
       1   9 CYS  5.193 0.846  1  2 "[+   .   -1    .    2]" 
       1  10 GLN  8.219 0.631  9  1 "[    .   +1    .    2]" 
       1  11 VAL 67.125 1.545  7 20  [****-*+*************]  
       1  12 THR  0.383 0.048  2  0 "[    .    1    .    2]" 
       1  13 ASN 10.776 0.674 10  7 "[   *. -**+  * . *  2]" 
       1  14 PRO  4.570 0.545 12  3 "[    .    1 +- .   *2]" 
       1  15 SER  9.332 0.545 12  3 "[    .    1 +- .   *2]" 
       1  16 THR  1.355 0.081  5  0 "[    .    1    .    2]" 
       1  17 GLY  1.967 0.061 10  0 "[    .    1    .    2]" 
       1  18 HIS  0.401 0.042 14  0 "[    .    1    .    2]" 
       1  19 LEU  1.662 0.080 19  0 "[    .    1    .    2]" 
       1  20 PHE  0.261 0.049 14  0 "[    .    1    .    2]" 
       1  21 ASP  5.855 0.569 16  2 "[    . -  1    .+   2]" 
       1  22 LEU  3.658 0.372 10  0 "[    .    1    .    2]" 
       1  23 SER  5.964 0.846  1  4 "[+   . -  *    .*   2]" 
       1  24 SER  2.494 0.419 16  0 "[    .    1    .    2]" 
       1  25 LEU  2.830 0.419 16  0 "[    .    1    .    2]" 
       1  26 SER  0.115 0.072 10  0 "[    .    1    .    2]" 
       1  27 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  28 ARG  1.560 0.277 11  0 "[    .    1    .    2]" 
       1  29 ALA  1.067 0.055 18  0 "[    .    1    .    2]" 
       1  30 GLY  0.194 0.043 14  0 "[    .    1    .    2]" 
       1  31 PHE  1.733 0.505  4  1 "[   +.    1    .    2]" 
       1  32 THR  3.071 0.642  4  2 "[   +.    1 -  .    2]" 
       1  33 ALA  3.152 0.416  4  0 "[    .    1    .    2]" 
       1  34 ALA  3.254 0.605 13  2 "[    .    1  +*.    2]" 
       1  35 TYR  0.654 0.091 13  0 "[    .    1    .    2]" 
       1  36 ALA  0.637 0.085  6  0 "[    .    1    .    2]" 
       1  37 LYS 20.910 0.699 15 19  [*-************+****2]  
       1  38 GLY  0.132 0.022 11  0 "[    .    1    .    2]" 
       1  39 TRP 10.151 0.745  7  2 "[    . +  1    -    2]" 
       1  40 GLY  9.605 0.745  7  4 "[    . +  1  -**    2]" 
       1  41 VAL  3.085 0.079  5  0 "[    .    1    .    2]" 
       1  42 TYR  0.280 0.043 19  0 "[    .    1    .    2]" 
       1  43 MET  7.106 0.642  4  2 "[   +.    1 *  .    2]" 
       1  44 SER  1.504 0.102 12  0 "[    .    1    .    2]" 
       1  45 ILE  1.760 0.064  8  0 "[    .    1    .    2]" 
       1  46 CYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  47 GLY  0.307 0.066 18  0 "[    .    1    .    2]" 
       1  48 GLU 27.350 0.884  4 17 "[ **+. *******-******]" 
       1  49 ASN  8.670 0.589 14  2 "[    .    1   +.  - 2]" 
       1  50 GLU  3.607 0.955 15  1 "[    .    1    +    2]" 
       1  51 ASN  1.236 0.905 15  1 "[    .    1    +    2]" 
       1  52 CYS 34.781 1.711  5 20  [***-+***************]  
       1  54 PRO  0.266 0.038 16  0 "[    .    1    .    2]" 
       1  55 GLY  3.128 0.430  5  0 "[    .    1    .    2]" 
       1  56 VAL 67.095 1.711  5 20  [***-+***************]  
       1  57 GLY  0.346 0.042 15  0 "[    .    1    .    2]" 
       1  58 ALA  1.026 0.058 16  0 "[    .    1    .    2]" 
       1  59 CYS 25.061 1.132 15 20  [**************+****-]  
       1  60 PHE  6.761 0.531 20  1 "[    .    1    .    +]" 
       1  61 GLY  0.134 0.043 19  0 "[    .    1    .    2]" 
       1  62 GLN  3.038 0.635 13  2 "[    .    1  + .  - 2]" 
       1  63 THR  0.297 0.078  1  0 "[    .    1    .    2]" 
       1  64 ARG  1.706 0.385 13  0 "[    .    1    .    2]" 
       1  65 ILE  1.636 0.070 14  0 "[    .    1    .    2]" 
       1  66 SER  0.791 0.098 11  0 "[    .    1    .    2]" 
       1  67 VAL  3.160 0.233  5  0 "[    .    1    .    2]" 
       1  68 GLY 12.236 0.827 14 12 "[ * -. ***** *+*  * *]" 
       1  69 LYS 36.852 1.375  8 20  [*******+*********-**]  
       1  70 ALA  8.641 1.033  5  6 "[*   +  * 1*   -   *2]" 
       1  71 ASN  6.818 0.544  3  1 "[  + .    1    .    2]" 
       1  72 LYS 21.775 1.545  7 12 "[* *-**+  1* *** *  *]" 
       1  73 ARG 21.962 1.337 20 19 "[********** **-*****+]" 
       1  74 LEU 71.445 1.413 14 20  [******-******+******]  
       1  75 ARG 24.222 1.337 20 19 "[********** **-*****+]" 
       1  76 TYR  6.845 0.417 11  0 "[    .    1    .    2]" 
       1  77 VAL  6.094 0.893  5  2 "[-   +    1    .    2]" 
       1  78 ASP  3.336 0.893  5  2 "[-   +    1    .    2]" 
       1  79 GLN 12.941 0.618  2  5 "[ +  .  * 1 -  **   2]" 
       1  80 VAL  8.126 0.536  2  2 "[ +  -    1    .    2]" 
       1  81 LEU  5.380 0.405 10  0 "[    .    1    .    2]" 
       1  82 GLN  4.553 0.415 13  0 "[    .    1    .    2]" 
       1  83 LEU 17.782 0.661  6 17 "[*****+-*******. ** *]" 
       1  84 VAL  1.250 0.152  5  0 "[    .    1    .    2]" 
       1  85 TYR  1.171 0.066 18  0 "[    .    1    .    2]" 
       1  86 LYS  9.304 0.555 15  4 "[-   .    *    +   *2]" 
       1  87 ASP 23.648 1.375  8 14 "[- * ***+ ** ***  ***]" 
       1  88 GLY  2.667 0.637 15  1 "[    .    1    +    2]" 
       1  89 SER  0.918 0.082  1  0 "[    .    1    .    2]" 
       1  90 PRO  6.877 0.662  8  8 "[*-  ***+ 1  * . *  2]" 
       1  91 CYS  0.201 0.030 11  0 "[    .    1    .    2]" 
       1  92 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  93 SER 13.419 1.151 15 13 "[ ** .*  -* ** +*****]" 
       1  94 LYS 21.315 1.151 15 15 "[ ** -* *** ** +*****]" 
       1  95 SER 22.594 1.207 14 18 "[*** * *-*****+******]" 
       1  96 GLY  3.957 0.301  1  0 "[    .    1    .    2]" 
       1  97 LEU 54.720 1.207 14 20  [-************+******]  
       1  98 SER  5.636 0.637 15  1 "[    .    1    +    2]" 
       1  99 TYR  1.521 0.133  2  0 "[    .    1    .    2]" 
       1 100 LYS  3.676 0.680  2  3 "[ +  .-   1    . *  2]" 
       1 101 SER  1.536 0.233  5  0 "[    .    1    .    2]" 
       1 102 VAL  6.706 0.680  2  3 "[ +  .-   1    . *  2]" 
       1 103 ILE  1.868 0.071 17  0 "[    .    1    .    2]" 
       1 104 SER  3.141 0.536  2  2 "[ +  -    1    .    2]" 
       1 105 PHE  1.642 0.138  5  0 "[    .    1    .    2]" 
       1 106 VAL  1.436 0.292 19  0 "[    .    1    .    2]" 
       1 107 CYS  0.080 0.016 15  0 "[    .    1    .    2]" 
       1 108 ARG  4.349 0.504 18  1 "[    .    1    .  + 2]" 
       1 109 PRO  2.217 0.396  3  0 "[    .    1    .    2]" 
       1 110 GLU  5.965 0.504 18  1 "[    .    1    .  + 2]" 
       1 111 ALA  0.581 0.293  9  0 "[    .    1    .    2]" 
       1 112 GLY  0.598 0.033  3  0 "[    .    1    .    2]" 
       1 113 PRO  0.828 0.120 18  0 "[    .    1    .    2]" 
       1 114 THR  0.636 0.052 14  0 "[    .    1    .    2]" 
       1 115 ASN  2.490 0.120 18  0 "[    .    1    .    2]" 
       1 116 ARG  7.424 0.374 16  0 "[    .    1    .    2]" 
       1 117 PRO  0.248 0.023  8  0 "[    .    1    .    2]" 
       1 118 MET  4.582 0.866 11  2 "[    .-   1+   .    2]" 
       1 119 LEU  1.812 0.062 14  0 "[    .    1    .    2]" 
       1 120 ILE  2.809 0.298  3  0 "[    .    1    .    2]" 
       1 121 SER  9.110 0.343  6  0 "[    .    1    .    2]" 
       1 122 LEU  2.487 0.097 14  0 "[    .    1    .    2]" 
       1 123 ASP  5.850 0.788  6  3 "[    .+   1    .-*  2]" 
       1 124 LYS  4.633 0.565  1  1 "[+   .    1    .    2]" 
       1 125 GLN  5.547 0.565  1  1 "[+   .    1    .    2]" 
       1 126 THR  0.789 0.065  1  0 "[    .    1    .    2]" 
       1 127 CYS 10.573 0.605  1  4 "[+ - .*   1    .*   2]" 
       1 128 THR  6.027 0.788  6  3 "[    .+   1    .-*  2]" 
       1 129 LEU  2.200 0.066 12  0 "[    .    1    .    2]" 
       1 130 PHE  5.221 0.343  6  0 "[    .    1    .    2]" 
       1 131 PHE  2.103 0.095 14  0 "[    .    1    .    2]" 
       1 132 SER  2.259 0.709 11  2 "[    .-   1+   .    2]" 
       1 133 TRP  1.297 0.060 16  0 "[    .    1    .    2]" 
       1 134 HIS  4.561 0.292 19  0 "[    .    1    .    2]" 
       1 135 THR  5.655 0.251  7  0 "[    .    1    .    2]" 
       1 136 PRO  0.306 0.043  6  0 "[    .    1    .    2]" 
       1 137 LEU  0.913 0.051 16  0 "[    .    1    .    2]" 
       1 138 ALA  0.166 0.030  5  0 "[    .    1    .    2]" 
       1 139 CYS  6.834 1.052  3  5 "[  + *  - *    .*   2]" 
       1 140 GLU 10.298 1.380  3  5 "[  + *  - *    .*   2]" 
       1 141 LEU 52.055 1.380  3 20  [**+****-************]  
       1 142 ALA 10.261 0.819  3  6 "[  + *  - *    .* * 2]" 
    stop_

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

          1 1   8 ASP H    1  72 LYS QB   4.500 3.000 6.000 3.909 2.841 5.234 0.159 12  0 "[    .    1    .    2]" 1 
          2 1  39 TRP HD1  1  62 GLN QG   5.000 4.000 6.000 4.925 3.978 6.038 0.038 14  0 "[    .    1    .    2]" 1 
          3 1  37 LYS QD   1  38 GLY H    4.500 3.000 6.000 5.594 5.109 5.936     .  0  0 "[    .    1    .    2]" 1 
          4 1   4 ASN QD   1  11 VAL QG   5.000 4.000 6.000 3.958 2.455 4.876 1.545  7  4 "[    .-+  1  * . *  2]" 1 
          5 1 120 ILE QG   1 132 SER H    2.542     . 3.350 2.649 2.546 2.856     .  0  0 "[    .    1    .    2]" 1 
          6 1 120 ILE H    1 120 ILE QG   2.649     . 3.524 2.320 2.250 2.399     .  0  0 "[    .    1    .    2]" 1 
          7 1 120 ILE HA   1 120 ILE QG       . 2.772 3.312 3.002 2.951 3.058     .  0  0 "[    .    1    .    2]" 1 
          8 1 120 ILE QG   1 132 SER HB3  2.494     . 3.050 2.840 2.659 3.017     .  0  0 "[    .    1    .    2]" 1 
          9 1 120 ILE HB   1 120 ILE QG   2.073     . 2.610 2.182 2.175 2.188     .  0  0 "[    .    1    .    2]" 1 
         10 1 120 ILE QG   1 120 ILE MG   2.200     . 3.200 2.279 2.266 2.291     .  0  0 "[    .    1    .    2]" 1 
         11 1 120 ILE MD   1 120 ILE QG   2.023     . 2.139 1.886 1.883 1.890     .  0  0 "[    .    1    .    2]" 1 
         12 1 120 ILE QG   1 130 PHE HB2  4.000 3.052 4.948 4.181 3.963 4.576     .  0  0 "[    .    1    .    2]" 1 
         13 1 120 ILE QG   1 121 SER H    4.000 3.197 4.803 3.835 3.724 3.892     .  0  0 "[    .    1    .    2]" 1 
         14 1 120 ILE QG   1 132 SER HB2  2.290     . 2.946 2.228 2.104 2.362     .  0  0 "[    .    1    .    2]" 1 
         15 1 120 ILE HB   1 120 ILE HG13 2.229     . 2.850 2.471 2.461 2.484     .  0  0 "[    .    1    .    2]" 1 
         16 1 118 MET H    1 120 ILE QG   4.600 3.900 5.300 4.791 4.548 5.021     .  0  0 "[    .    1    .    2]" 1 
         17 1 118 MET HG3  1 120 ILE QG   5.000 4.123 5.877 5.632 5.360 5.884 0.007 11  0 "[    .    1    .    2]" 1 
         18 1 120 ILE QG   1 131 PHE H    3.475     . 4.985 4.594 4.288 4.778     .  0  0 "[    .    1    .    2]" 1 
         19 1  22 LEU MD1  1  25 LEU MD1  2.500 2.105 2.895 2.774 2.489 2.927 0.032 19  0 "[    .    1    .    2]" 1 
         20 1  22 LEU MD1  1  22 LEU HG   1.936     . 2.404 2.111 2.104 2.119     .  0  0 "[    .    1    .    2]" 1 
         21 1  22 LEU MD1  1  74 LEU QD   1.983     . 2.475 1.889 1.821 2.013     .  0  0 "[    .    1    .    2]" 1 
         22 1  22 LEU MD1  1  81 LEU MD1  2.305     . 2.969 2.082 1.896 2.416     .  0  0 "[    .    1    .    2]" 1 
         23 1  22 LEU HB3  1  22 LEU MD1  2.078     . 2.618 2.326 2.270 2.354     .  0  0 "[    .    1    .    2]" 1 
         24 1  22 LEU HB2  1  22 LEU MD1  2.158     . 2.740 2.333 2.308 2.379     .  0  0 "[    .    1    .    2]" 1 
         25 1  29 ALA MB   1  30 GLY H    2.800 2.261 3.339 2.844 2.586 3.082     .  0  0 "[    .    1    .    2]" 1 
         26 1  33 ALA H    1  33 ALA MB   2.400     . 3.011 2.294 2.261 2.316     .  0  0 "[    .    1    .    2]" 1 
         27 1  33 ALA MB   1  34 ALA H    3.500 2.872 4.128 3.541 3.435 3.615     .  0  0 "[    .    1    .    2]" 1 
         28 1  32 THR HA   1  32 THR MG   2.113     . 2.671 2.291 2.255 2.336     .  0  0 "[    .    1    .    2]" 1 
         29 1 138 ALA H    1 138 ALA MB   2.193     . 2.794 2.314 2.279 2.360     .  0  0 "[    .    1    .    2]" 1 
         30 1 107 CYS HA   1 138 ALA MB   2.600 2.065 3.135 2.459 2.351 2.611     .  0  0 "[    .    1    .    2]" 1 
         31 1  81 LEU MD1  1 138 ALA MB   2.223     . 2.841 2.452 2.284 2.627     .  0  0 "[    .    1    .    2]" 1 
         32 1  34 ALA MB   1  40 GLY H    4.700 4.000 5.400 4.278 3.962 4.885 0.038  5  0 "[    .    1    .    2]" 1 
         33 1 111 ALA HA   1 111 ALA MB   2.100     . 2.600 2.110 2.100 2.121     .  0  0 "[    .    1    .    2]" 1 
         34 1  70 ALA H    1  70 ALA MB   1.930     . 2.396 2.251 2.210 2.300     .  0  0 "[    .    1    .    2]" 1 
         35 1  57 GLY H    1  70 ALA MB   3.300 2.556 4.044 3.534 3.364 3.761     .  0  0 "[    .    1    .    2]" 1 
         36 1  70 ALA MB   1  71 ASN H    3.200 2.714 3.686 3.457 2.856 3.633     .  0  0 "[    .    1    .    2]" 1 
         37 1  57 GLY HA2  1  70 ALA MB   2.158     . 2.740 2.140 1.924 2.505     .  0  0 "[    .    1    .    2]" 1 
         38 1  70 ALA HA   1  70 ALA MB   2.026     . 2.539 2.118 2.103 2.143     .  0  0 "[    .    1    .    2]" 1 
         39 1  57 GLY HA3  1  70 ALA MB   2.700 2.168 3.232 2.617 2.328 2.933     .  0  0 "[    .    1    .    2]" 1 
         40 1  47 GLY HA2  1  70 ALA MB   4.000 3.000 5.000 3.700 3.335 4.147     .  0  0 "[    .    1    .    2]" 1 
         41 1  69 LYS QD   1  70 ALA MB   4.900 3.900 5.900 4.862 3.560 5.658 0.340 19  0 "[    .    1    .    2]" 1 
         42 1  70 ALA HA   1  71 ASN H    2.189     . 2.788 2.203 2.063 2.353     .  0  0 "[    .    1    .    2]" 1 
         43 1  33 ALA HA   1  34 ALA MB   4.000 3.500 4.500 4.076 4.002 4.155     .  0  0 "[    .    1    .    2]" 1 
         44 1  36 ALA HA   1  36 ALA MB   2.034     . 2.551 2.141 2.125 2.154     .  0  0 "[    .    1    .    2]" 1 
         45 1 141 LEU HA   1 141 LEU HB3  2.700     . 3.400 2.437 2.315 2.645     .  0  0 "[    .    1    .    2]" 1 
         46 1  82 GLN HA   1  83 LEU H    2.424     . 3.159 2.073 2.025 2.148     .  0  0 "[    .    1    .    2]" 1 
         47 1 140 GLU H    1 140 GLU HB3  2.328     . 3.005 2.832 2.683 2.959     .  0  0 "[    .    1    .    2]" 1 
         48 1 125 GLN H    1 125 GLN QG   2.500 2.262 3.338 2.329 2.117 2.548 0.145 19  0 "[    .    1    .    2]" 1 
         49 1   1 MET HA   1   2 LYS H    2.702     . 3.615 2.741 2.098 3.611     .  0  0 "[    .    1    .    2]" 1 
         50 1  49 ASN H    1  70 ALA MB   2.583     . 3.417 3.146 2.905 3.460 0.043  4  0 "[    .    1    .    2]" 1 
         51 1  48 GLU QG   1  70 ALA MB   4.300 2.600 6.000 3.518 2.292 4.480 0.308 11  0 "[    .    1    .    2]" 1 
         52 1  70 ALA H    1  70 ALA HA   2.670     . 3.561 2.851 2.828 2.884     .  0  0 "[    .    1    .    2]" 1 
         53 1   3 SER HA   1   3 SER HB3  2.900 2.344 3.456 2.619 2.343 3.044 0.001 11  0 "[    .    1    .    2]" 1 
         54 1   3 SER H    1   3 SER HB2  3.500 2.586 4.200 2.989 2.429 3.677 0.157  6  0 "[    .    1    .    2]" 1 
         55 1   3 SER HA   1   3 SER HB2  2.500 2.015 2.985 2.815 2.438 3.034 0.049 17  0 "[    .    1    .    2]" 1 
         56 1   5 GLU HA   1   5 GLU HB2  2.468     . 3.229 2.865 2.378 3.041     .  0  0 "[    .    1    .    2]" 1 
         57 1   5 GLU HA   1   5 GLU HB3  2.450     . 3.200 2.431 2.273 2.526     .  0  0 "[    .    1    .    2]" 1 
         58 1   5 GLU HA   1   5 GLU HG3  3.300 2.300 4.300 3.318 2.555 4.146     .  0  0 "[    .    1    .    2]" 1 
         59 1   6 HIS HA   1   6 HIS HB3  2.402     . 3.123 2.701 2.410 3.049     .  0  0 "[    .    1    .    2]" 1 
         60 1   7 ASP HA   1   8 ASP H    2.900     . 3.900 3.065 2.481 3.593     .  0  0 "[    .    1    .    2]" 1 
         61 1   6 HIS H    1   7 ASP HA   4.000 2.500 5.500 4.885 4.552 5.505 0.005 18  0 "[    .    1    .    2]" 1 
         62 1   7 ASP HA   1   7 ASP HB2  2.900 2.375 3.425 2.707 2.397 3.041     .  0  0 "[    .    1    .    2]" 1 
         63 1   7 ASP HA   1   7 ASP HB3  2.700 2.058 3.342 2.777 2.431 3.049     .  0  0 "[    .    1    .    2]" 1 
         64 1   7 ASP HB3  1   8 ASP H    3.700 2.846 4.554 3.790 2.156 4.446 0.690  4  2 "[   +.    1 -  .    2]" 1 
         65 1   6 HIS HA   1   7 ASP HB2  5.000 4.000 6.000 5.099 4.102 5.886     .  0  0 "[    .    1    .    2]" 1 
         66 1   8 ASP HB2  1  10 GLN HB3  5.000 4.200 6.000 5.081 3.569 6.468 0.631  9  1 "[    .   +1    .    2]" 1 
         67 1   8 ASP HB3  1  10 GLN HG2  3.500 2.500 4.500 2.985 2.079 4.364 0.421 10  0 "[    .    1    .    2]" 1 
         68 1   8 ASP HA   1   8 ASP HB3  2.700 2.088 3.312 2.667 2.434 3.046     .  0  0 "[    .    1    .    2]" 1 
         69 1   8 ASP HA   1   8 ASP HB2  2.600     . 3.212 2.733 2.434 3.046     .  0  0 "[    .    1    .    2]" 1 
         70 1   9 CYS H    1   9 CYS HA   2.643     . 3.516 2.895 2.851 2.944     .  0  0 "[    .    1    .    2]" 1 
         71 1   9 CYS HA   1   9 CYS HB3  2.725     . 3.653 2.820 2.291 3.035     .  0  0 "[    .    1    .    2]" 1 
         72 1   9 CYS H    1   9 CYS HB3  2.876     . 3.910 2.848 2.458 3.661     .  0  0 "[    .    1    .    2]" 1 
         73 1  10 GLN HA   1  11 VAL HB   4.500 3.757 5.243 4.365 4.204 4.611     .  0  0 "[    .    1    .    2]" 1 
         74 1  10 GLN HA   1  10 GLN HG3  3.000     . 4.000 3.796 3.742 3.868     .  0  0 "[    .    1    .    2]" 1 
         75 1  10 GLN HA   1  10 GLN HB3  2.826     . 3.824 2.425 2.391 2.461     .  0  0 "[    .    1    .    2]" 1 
         76 1  10 GLN HA   1  10 GLN HB2  2.576     . 3.405 2.464 2.416 2.499     .  0  0 "[    .    1    .    2]" 1 
         77 1  11 VAL QG   1  81 LEU MD2  2.064     . 2.596 1.982 1.919 2.076     .  0  0 "[    .    1    .    2]" 1 
         78 1  11 VAL MG1  1  11 VAL MG2  1.849     . 2.276 2.069 2.045 2.091     .  0  0 "[    .    1    .    2]" 1 
         79 1  11 VAL QG   1  76 TYR HB2  2.556     . 3.372 2.176 1.858 2.348     .  0  0 "[    .    1    .    2]" 1 
         80 1  11 VAL QG   1  20 PHE QD   2.339     . 3.023 1.809 1.645 2.213 0.010 15  0 "[    .    1    .    2]" 1 
         81 1  11 VAL HA   1  11 VAL QG       . 2.014 2.454 2.316 2.292 2.338     .  0  0 "[    .    1    .    2]" 1 
         82 1  11 VAL QG   1  75 ARG HA   2.287     . 2.941 2.461 2.205 2.748     .  0  0 "[    .    1    .    2]" 1 
         83 1  11 VAL QG   1  12 THR H    2.015     . 2.522 2.279 2.070 2.440     .  0  0 "[    .    1    .    2]" 1 
         84 1  11 VAL QG   1  76 TYR H    3.500 2.500 4.500 2.580 2.442 2.807 0.058  8  0 "[    .    1    .    2]" 1 
         85 1  12 THR HA   1  19 LEU HA   2.493     . 3.270 2.121 1.910 2.266     .  0  0 "[    .    1    .    2]" 1 
         86 1  12 THR HA   1  13 ASN HB3  4.300 3.298 5.302 4.617 4.551 4.684     .  0  0 "[    .    1    .    2]" 1 
         87 1  12 THR HA   1  19 LEU MD2  2.655     . 3.536 2.887 2.807 3.047     .  0  0 "[    .    1    .    2]" 1 
         88 1  12 THR HB   1  13 ASN H    3.900 3.122 4.678 4.014 3.851 4.125     .  0  0 "[    .    1    .    2]" 1 
         89 1  12 THR H    1  12 THR HB   2.401     . 3.122 2.580 2.511 2.643     .  0  0 "[    .    1    .    2]" 1 
         90 1  12 THR HA   1  12 THR HB   3.000 2.329 3.671 3.027 3.016 3.036     .  0  0 "[    .    1    .    2]" 1 
         91 1  12 THR HB   1  13 ASN HA   5.000 4.118 5.882 4.912 4.659 5.202     .  0  0 "[    .    1    .    2]" 1 
         92 1  14 PRO HA   1  14 PRO HB3  2.600 2.109 3.091 2.292 2.272 2.304     .  0  0 "[    .    1    .    2]" 1 
         93 1  14 PRO HA   1  14 PRO HB2  2.600 2.160 3.040 2.732 2.710 2.759     .  0  0 "[    .    1    .    2]" 1 
         94 1  14 PRO HA   1  14 PRO HG2  3.500 3.054 3.946 3.835 3.809 3.875     .  0  0 "[    .    1    .    2]" 1 
         95 1  54 PRO HA   1  54 PRO HB3  2.383     . 3.093 2.296 2.258 2.318     .  0  0 "[    .    1    .    2]" 1 
         96 1  14 PRO HB2  1  14 PRO HD3  3.800 3.100 4.500 3.887 3.866 3.913     .  0  0 "[    .    1    .    2]" 1 
         97 1 113 PRO HB3  1 113 PRO HD2  3.500 2.773 4.227 3.914 3.856 3.981     .  0  0 "[    .    1    .    2]" 1 
         98 1  14 PRO HA   1  14 PRO HG3  4.000 3.300 4.700 4.019 3.973 4.042     .  0  0 "[    .    1    .    2]" 1 
         99 1 113 PRO HB3  1 113 PRO HG2  2.500     . 3.200 2.969 2.824 2.997     .  0  0 "[    .    1    .    2]" 1 
        100 1 112 GLY HA2  1 113 PRO HD3  3.900 3.162 4.638 3.867 3.776 3.956     .  0  0 "[    .    1    .    2]" 1 
        101 1 113 PRO HB3  1 113 PRO HD3  3.300 2.642 3.958 3.240 3.060 3.805     .  0  0 "[    .    1    .    2]" 1 
        102 1 113 PRO HD3  1 113 PRO HG3  2.100     . 2.600 2.275 2.261 2.286     .  0  0 "[    .    1    .    2]" 1 
        103 1 113 PRO HD2  1 113 PRO HG3  2.500 2.100 3.200 2.791 2.736 2.940     .  0  0 "[    .    1    .    2]" 1 
        104 1  15 SER HA   1  15 SER QB   2.500 2.033 2.967 2.346 2.298 2.404     .  0  0 "[    .    1    .    2]" 1 
        105 1  15 SER HA   1  16 THR MG   4.000 3.149 4.851 4.611 4.482 4.692     .  0  0 "[    .    1    .    2]" 1 
        106 1  14 PRO HG2  1  15 SER QB   4.600 4.100 5.100 4.049 3.555 4.567 0.545 12  3 "[    .    1 +- .   *2]" 1 
        107 1  16 THR HA   1  16 THR HB   2.663     . 3.550 2.489 2.462 2.518     .  0  0 "[    .    1    .    2]" 1 
        108 1  16 THR H    1  16 THR MG   2.173     . 2.763 2.558 2.468 2.722     .  0  0 "[    .    1    .    2]" 1 
        109 1  13 ASN HD21 1  16 THR MG   2.489     . 3.263 2.568 2.391 2.656     .  0  0 "[    .    1    .    2]" 1 
        110 1  16 THR MG   1  17 GLY H    3.800 3.054 4.546 4.127 4.065 4.205     .  0  0 "[    .    1    .    2]" 1 
        111 1  13 ASN HD22 1  16 THR MG   2.900 2.250 3.550 2.543 2.320 2.762     .  0  0 "[    .    1    .    2]" 1 
        112 1  16 THR HA   1  16 THR MG   1.902     . 2.354 2.328 2.295 2.360 0.006  1  0 "[    .    1    .    2]" 1 
        113 1  16 THR HB   1  16 THR MG   1.831     . 2.250 2.134 2.116 2.139     .  0  0 "[    .    1    .    2]" 1 
        114 1  15 SER QB   1  16 THR MG       . 2.400 3.222 2.816 2.721 2.941     .  0  0 "[    .    1    .    2]" 1 
        115 1  13 ASN HB2  1  16 THR MG   4.300 3.467 5.133 5.097 4.942 5.164 0.031 13  0 "[    .    1    .    2]" 1 
        116 1  18 HIS HA   1  18 HIS HB3  2.926     . 3.996 3.014 2.987 3.041     .  0  0 "[    .    1    .    2]" 1 
        117 1  18 HIS HA   1  18 HIS HB2  2.923     . 3.991 2.533 2.470 2.615     .  0  0 "[    .    1    .    2]" 1 
        118 1  19 LEU HA   1  19 LEU HB2  2.464     . 3.223 2.470 2.453 2.490     .  0  0 "[    .    1    .    2]" 1 
        119 1  19 LEU HA   1  19 LEU HB3  2.724     . 3.652 3.036 3.033 3.042     .  0  0 "[    .    1    .    2]" 1 
        120 1  19 LEU HG   1  21 ASP QB   4.500 3.000 4.700 4.386 4.233 4.543     .  0  0 "[    .    1    .    2]" 1 
        121 1  19 LEU HB3  1  19 LEU HG   2.500     . 3.013 2.532 2.505 2.556     .  0  0 "[    .    1    .    2]" 1 
        122 1  19 LEU HB2  1  19 LEU HG   2.500     . 3.200 2.342 2.303 2.377     .  0  0 "[    .    1    .    2]" 1 
        123 1  19 LEU H    1  19 LEU MD2  3.800 3.145 4.455 4.211 4.154 4.266     .  0  0 "[    .    1    .    2]" 1 
        124 1  19 LEU MD2  1  20 PHE H    2.500     . 3.069 2.324 2.151 2.467     .  0  0 "[    .    1    .    2]" 1 
        125 1  11 VAL H    1  19 LEU MD2  2.226     . 2.845 2.682 2.445 2.865 0.020  3  0 "[    .    1    .    2]" 1 
        126 1  22 LEU H    1  74 LEU QD       . 3.000 3.867 2.916 2.628 3.150 0.372 10  0 "[    .    1    .    2]" 1 
        127 1  19 LEU MD2  1  20 PHE QD   4.900 3.828 5.972 4.388 4.113 4.911     .  0  0 "[    .    1    .    2]" 1 
        128 1  19 LEU HA   1  19 LEU MD2  2.076     . 2.615 2.179 2.120 2.242     .  0  0 "[    .    1    .    2]" 1 
        129 1  10 GLN HG3  1  19 LEU MD2  2.210     . 2.820 2.540 2.074 2.899 0.079 14  0 "[    .    1    .    2]" 1 
        130 1  10 GLN HB3  1  19 LEU MD2  3.000 2.411 3.589 3.314 2.990 3.531     .  0  0 "[    .    1    .    2]" 1 
        131 1  74 LEU QD   1  83 LEU HG   2.500     . 3.006 2.073 1.962 2.210 0.032  4  0 "[    .    1    .    2]" 1 
        132 1  19 LEU HB3  1  19 LEU MD2  2.500     . 3.200 3.200 3.189 3.209 0.009  3  0 "[    .    1    .    2]" 1 
        133 1  19 LEU HB2  1  19 LEU MD2  2.200     . 2.700 2.503 2.470 2.532     .  0  0 "[    .    1    .    2]" 1 
        134 1  22 LEU HG   1  74 LEU QD   2.800     . 3.800 2.185 1.880 2.452     .  0  0 "[    .    1    .    2]" 1 
        135 1  19 LEU MD1  1  19 LEU MD2  2.000     . 2.500 2.073 2.060 2.087     .  0  0 "[    .    1    .    2]" 1 
        136 1  19 LEU H    1  19 LEU MD1  3.700 3.182 4.218 4.010 3.959 4.063     .  0  0 "[    .    1    .    2]" 1 
        137 1  19 LEU MD1  1  20 PHE H    3.500 2.500 4.500 3.071 2.864 3.304     .  0  0 "[    .    1    .    2]" 1 
        138 1  12 THR HA   1  12 THR MG   2.064     . 2.597 2.335 2.289 2.409     .  0  0 "[    .    1    .    2]" 1 
        139 1  19 LEU HA   1  19 LEU MD1  3.300 2.600 4.000 3.310 3.237 3.371     .  0  0 "[    .    1    .    2]" 1 
        140 1  56 VAL HA   1  56 VAL QG   2.500     . 3.001 2.276 2.160 2.300     .  0  0 "[    .    1    .    2]" 1 
        141 1  12 THR HB   1  12 THR MG   1.888     . 2.333 2.148 2.142 2.155     .  0  0 "[    .    1    .    2]" 1 
        142 1  10 GLN HG2  1  19 LEU MD1  4.200 3.130 5.270 4.248 3.934 4.745     .  0  0 "[    .    1    .    2]" 1 
        143 1  19 LEU HA   1  19 LEU HG   3.800 3.389 4.211 3.839 3.809 3.862     .  0  0 "[    .    1    .    2]" 1 
        144 1  52 CYS QB   1  56 VAL QG       . 2.970 3.200 1.436 1.259 2.462 1.711  5 20  [***-+***************]  1 
        145 1  21 ASP HA   1  22 LEU H    2.481     . 3.250 2.112 2.048 2.172     .  0  0 "[    .    1    .    2]" 1 
        146 1  21 ASP HA   1  21 ASP QB   2.566     . 3.389 2.298 2.190 2.368     .  0  0 "[    .    1    .    2]" 1 
        147 1  21 ASP HA   1  74 LEU QD   2.972     . 4.076 3.425 2.834 3.929     .  0  0 "[    .    1    .    2]" 1 
        148 1  22 LEU HA   1  22 LEU HB3  2.313     . 2.982 2.475 2.431 2.529     .  0  0 "[    .    1    .    2]" 1 
        149 1  22 LEU HA   1  22 LEU HB2  2.843     . 3.853 3.010 3.004 3.027     .  0  0 "[    .    1    .    2]" 1 
        150 1  22 LEU HA   1  22 LEU HG   3.200 2.683 3.717 3.144 3.086 3.285     .  0  0 "[    .    1    .    2]" 1 
        151 1  22 LEU HB2  1  22 LEU HG   2.879     . 3.915 2.439 2.413 2.465     .  0  0 "[    .    1    .    2]" 1 
        152 1  22 LEU H    1  22 LEU MD1  3.000     . 4.000 3.953 3.851 4.011 0.011 15  0 "[    .    1    .    2]" 1 
        153 1  22 LEU MD1  1  23 SER H    5.000 4.048 5.952 5.508 5.274 5.661     .  0  0 "[    .    1    .    2]" 1 
        154 1  22 LEU MD1  1 105 PHE QD   2.375     . 3.080 3.019 2.915 3.103 0.023 15  0 "[    .    1    .    2]" 1 
        155 1  22 LEU MD1  1 105 PHE HZ   2.697     . 3.606 3.055 2.995 3.140     .  0  0 "[    .    1    .    2]" 1 
        156 1  22 LEU HA   1  22 LEU MD1  3.700 2.842 4.558 3.818 3.799 3.834     .  0  0 "[    .    1    .    2]" 1 
        157 1  22 LEU MD1  1  83 LEU MD2  5.000 4.200 5.800 4.185 4.143 4.303 0.057  6  0 "[    .    1    .    2]" 1 
        158 1  21 ASP H    1  22 LEU MD2  3.900 3.103 4.697 4.270 4.031 4.423     .  0  0 "[    .    1    .    2]" 1 
        159 1  22 LEU H    1  22 LEU MD2  3.300 2.561 4.039 3.620 3.468 3.670     .  0  0 "[    .    1    .    2]" 1 
        160 1  22 LEU MD2  1 105 PHE QD   4.000 3.138 4.862 3.669 3.481 3.868     .  0  0 "[    .    1    .    2]" 1 
        161 1  22 LEU HA   1  22 LEU MD2  1.988     . 2.482 2.008 1.971 2.074     .  0  0 "[    .    1    .    2]" 1 
        162 1  22 LEU MD2  1 137 LEU HA   4.200 3.399 5.001 4.378 4.232 4.572     .  0  0 "[    .    1    .    2]" 1 
        163 1  22 LEU MD2  1  25 LEU HG   4.000 3.431 4.569 3.430 3.398 3.507 0.033 15  0 "[    .    1    .    2]" 1 
        164 1  22 LEU HB2  1  22 LEU MD2  3.000     . 4.500 3.204 3.197 3.219     .  0  0 "[    .    1    .    2]" 1 
        165 1  22 LEU MD2  1  81 LEU MD1  2.252     . 2.886 2.348 2.113 2.497     .  0  0 "[    .    1    .    2]" 1 
        166 1  22 LEU HB3  1  22 LEU MD2  3.000     . 4.000 2.414 2.376 2.485     .  0  0 "[    .    1    .    2]" 1 
        167 1  22 LEU MD2  1 135 THR MG   2.800 2.226 3.374 2.844 2.529 3.270     .  0  0 "[    .    1    .    2]" 1 
        168 1  22 LEU MD2  1  22 LEU HG   1.870     . 2.307 2.129 2.120 2.137     .  0  0 "[    .    1    .    2]" 1 
        169 1  22 LEU MD2  1 137 LEU MD2  4.300 2.600 6.000 3.794 3.607 3.938     .  0  0 "[    .    1    .    2]" 1 
        170 1  22 LEU MD2  1  74 LEU QD   3.600 2.181 3.819 3.283 2.897 3.477     .  0  0 "[    .    1    .    2]" 1 
        171 1  22 LEU MD1  1  22 LEU MD2  1.736     . 2.113 2.064 2.044 2.074     .  0  0 "[    .    1    .    2]" 1 
        172 1  22 LEU HB3  1  22 LEU HG   2.665     . 3.553 3.018 3.013 3.023     .  0  0 "[    .    1    .    2]" 1 
        173 1  24 SER HB2  1  25 LEU HA   4.300 3.233 5.367 4.607 4.173 5.759 0.392 13  0 "[    .    1    .    2]" 1 
        174 1  24 SER HA   1  24 SER HB2  2.380     . 3.088 2.857 2.483 3.031     .  0  0 "[    .    1    .    2]" 1 
        175 1  25 LEU H    1  25 LEU MD2  3.200 2.579 3.821 3.546 3.402 3.665     .  0  0 "[    .    1    .    2]" 1 
        176 1  25 LEU MD2  1  26 SER H    4.000 3.275 4.725 4.607 4.547 4.674     .  0  0 "[    .    1    .    2]" 1 
        177 1  25 LEU MD2  1 105 PHE QE   4.300 2.600 6.000 4.695 4.443 4.827     .  0  0 "[    .    1    .    2]" 1 
        178 1  25 LEU HA   1  25 LEU MD2  1.986     . 2.479 2.033 1.983 2.097     .  0  0 "[    .    1    .    2]" 1 
        179 1  25 LEU HB2  1  25 LEU MD2  3.100 2.469 3.731 3.193 3.183 3.206     .  0  0 "[    .    1    .    2]" 1 
        180 1  25 LEU MD2  1  25 LEU HG   1.929     . 2.394 2.130 2.120 2.135     .  0  0 "[    .    1    .    2]" 1 
        181 1  25 LEU MD1  1  25 LEU MD2  1.820     . 2.234 2.082 2.067 2.094     .  0  0 "[    .    1    .    2]" 1 
        182 1  25 LEU MD1  1 105 PHE HZ   4.700 3.878 5.522 4.110 3.926 4.304     .  0  0 "[    .    1    .    2]" 1 
        183 1  25 LEU HA   1  25 LEU MD1  4.500 3.586 5.414 3.857 3.832 3.880     .  0  0 "[    .    1    .    2]" 1 
        184 1  22 LEU HB3  1  25 LEU MD1  2.648     . 3.525 2.410 2.125 2.687     .  0  0 "[    .    1    .    2]" 1 
        185 1  25 LEU MD1  1  25 LEU HG   2.309     . 2.975 2.130 2.123 2.144     .  0  0 "[    .    1    .    2]" 1 
        186 1  26 SER H    1  26 SER QB   2.758     . 3.200 2.472 2.255 2.704     .  0  0 "[    .    1    .    2]" 1 
        187 1  26 SER QB   1  46 CYS HB2  4.500 3.000 6.000 4.106 3.326 5.494     .  0  0 "[    .    1    .    2]" 1 
        188 1  28 ARG HB2  1  28 ARG HD3  2.900 2.216 3.584 2.976 2.412 3.744 0.160 19  0 "[    .    1    .    2]" 1 
        189 1  28 ARG HA   1  28 ARG HB2  2.710     . 3.628 2.429 2.374 2.483     .  0  0 "[    .    1    .    2]" 1 
        190 1  90 PRO HB3  1  91 CYS H    4.000 3.000 5.000 4.577 4.547 4.620     .  0  0 "[    .    1    .    2]" 1 
        191 1  29 ALA HA   1  50 GLU H    2.896     . 3.944 3.639 3.387 3.810     .  0  0 "[    .    1    .    2]" 1 
        192 1  29 ALA HA   1  50 GLU HA   5.500 5.000 6.000 5.790 5.525 6.001 0.001 12  0 "[    .    1    .    2]" 1 
        193 1  29 ALA HA   1  50 GLU HG2  2.724     . 3.652 2.497 2.019 3.276     .  0  0 "[    .    1    .    2]" 1 
        194 1  29 ALA HA   1  50 GLU HB3  4.900 3.893 5.907 4.806 4.403 5.197     .  0  0 "[    .    1    .    2]" 1 
        195 1  29 ALA MB   1  50 GLU H    5.000 4.075 5.925 4.977 4.801 5.112     .  0  0 "[    .    1    .    2]" 1 
        196 1  28 ARG H    1  29 ALA MB   4.000 3.040 4.960 4.326 4.148 4.484     .  0  0 "[    .    1    .    2]" 1 
        197 1  29 ALA HA   1  29 ALA MB   1.745     . 2.125 2.126 2.118 2.131 0.006  4  0 "[    .    1    .    2]" 1 
        198 1  29 ALA MB   1  50 GLU HG2  3.800 2.843 4.757 3.746 3.478 4.022     .  0  0 "[    .    1    .    2]" 1 
        199 1  28 ARG HB3  1  29 ALA MB   5.000 4.021 5.979 5.675 5.540 5.762     .  0  0 "[    .    1    .    2]" 1 
        200 1  31 PHE HA   1  32 THR H    2.192     . 2.792 2.198 2.139 2.279     .  0  0 "[    .    1    .    2]" 1 
        201 1  31 PHE HA   1  31 PHE HB2  2.395     . 3.112 3.042 3.036 3.047     .  0  0 "[    .    1    .    2]" 1 
        202 1  31 PHE HA   1  31 PHE HB3  2.462     . 3.219 2.501 2.462 2.545     .  0  0 "[    .    1    .    2]" 1 
        203 1  32 THR HA   1  33 ALA H    2.337     . 3.020 2.120 2.086 2.167     .  0  0 "[    .    1    .    2]" 1 
        204 1  32 THR HA   1  32 THR HB   2.413     . 3.141 3.013 3.007 3.021     .  0  0 "[    .    1    .    2]" 1 
        205 1  32 THR MG   1  43 MET H    4.500 3.500 5.500 4.965 4.786 5.166     .  0  0 "[    .    1    .    2]" 1 
        206 1  32 THR H    1  32 THR MG   3.800 3.100 4.500 3.806 3.779 3.829     .  0  0 "[    .    1    .    2]" 1 
        207 1  32 THR MG   1  40 GLY H    4.300 3.515 5.300 3.871 3.478 4.979 0.037 10  0 "[    .    1    .    2]" 1 
        208 1  32 THR MG   1  42 TYR QE   2.383     . 3.093 2.930 2.387 3.115 0.022  8  0 "[    .    1    .    2]" 1 
        209 1  32 THR HB   1  32 THR MG   1.971     . 2.457 2.151 2.143 2.157     .  0  0 "[    .    1    .    2]" 1 
        210 1  33 ALA MB   1 131 PHE HZ   3.600 2.958 4.242 3.466 3.099 3.966     .  0  0 "[    .    1    .    2]" 1 
        211 1  33 ALA MB   1 131 PHE QE   2.436     . 3.178 2.020 1.828 2.286     .  0  0 "[    .    1    .    2]" 1 
        212 1  32 THR HA   1  33 ALA MB   3.151     . 4.392 4.040 3.997 4.081     .  0  0 "[    .    1    .    2]" 1 
        213 1  33 ALA MB   1 118 MET HA   3.500     . 5.000 3.170 2.873 3.560     .  0  0 "[    .    1    .    2]" 1 
        214 1  33 ALA HA   1  33 ALA MB   2.028     . 2.542 2.138 2.130 2.149     .  0  0 "[    .    1    .    2]" 1 
        215 1  33 ALA H    1  34 ALA MB   4.500 3.371 5.629 4.837 4.674 5.122     .  0  0 "[    .    1    .    2]" 1 
        216 1  34 ALA MB   1  35 TYR HA   4.200 3.352 5.048 4.305 4.113 4.391     .  0  0 "[    .    1    .    2]" 1 
        217 1  34 ALA MB   1  40 GLY HA2  3.400 2.400 4.400 3.595 2.713 3.956     .  0  0 "[    .    1    .    2]" 1 
        218 1  34 ALA HA   1  34 ALA MB   1.929     . 2.394 2.133 2.112 2.144     .  0  0 "[    .    1    .    2]" 1 
        219 1  33 ALA MB   1  40 GLY HA3  4.600 3.258 5.942 4.795 4.380 5.602     .  0  0 "[    .    1    .    2]" 1 
        220 1  34 ALA MB   1  40 GLY HA3  2.406     . 3.130 2.786 2.436 3.149 0.019  1  0 "[    .    1    .    2]" 1 
        221 1  34 ALA MB   1  41 VAL MG2  5.000 4.000 6.000 5.579 5.146 5.935     .  0  0 "[    .    1    .    2]" 1 
        222 1  35 TYR QD   1  36 ALA MB   3.000 2.376 3.624 3.130 2.367 3.602 0.009  1  0 "[    .    1    .    2]" 1 
        223 1  36 ALA MB   1  39 TRP HB3  4.500 3.729 5.271 5.015 4.272 5.356 0.085  6  0 "[    .    1    .    2]" 1 
        224 1  36 ALA MB   1  37 LYS QB   4.800 4.071 5.929 4.252 3.997 4.603 0.074  1  0 "[    .    1    .    2]" 1 
        225 1  37 LYS HA   1  37 LYS HG2  2.520     . 3.314 2.539 2.431 2.648     .  0  0 "[    .    1    .    2]" 1 
        226 1  37 LYS HA   1  37 LYS QB       . 2.414 2.972 2.355 2.329 2.385 0.085 15  0 "[    .    1    .    2]" 1 
        227 1  37 LYS H    1  37 LYS HD3  4.500 3.591 5.409 4.411 3.965 4.867     .  0  0 "[    .    1    .    2]" 1 
        228 1  37 LYS HA   1  37 LYS HD3  4.700 3.731 5.669 4.736 4.627 4.888     .  0  0 "[    .    1    .    2]" 1 
        229 1  37 LYS H    1  37 LYS QE   4.600 3.200 6.000 4.279 3.248 4.939     .  0  0 "[    .    1    .    2]" 1 
        230 1  37 LYS QE   1  38 GLY H    5.200 4.416 5.984 5.332 4.781 5.754     .  0  0 "[    .    1    .    2]" 1 
        231 1  94 LYS HD2  1  94 LYS HE3  2.000     . 2.500 2.462 2.381 3.006 0.506  5  1 "[    +    1    .    2]" 1 
        232 1  37 LYS HA   1  37 LYS HD2  4.400 3.564 5.236 4.582 4.151 4.855     .  0  0 "[    .    1    .    2]" 1 
        233 1  37 LYS HA   1  37 LYS HG3  2.564     . 3.386 3.137 3.054 3.304     .  0  0 "[    .    1    .    2]" 1 
        234 1  40 GLY HA3  1  41 VAL H    2.830     . 3.831 2.486 2.252 3.154     .  0  0 "[    .    1    .    2]" 1 
        235 1  41 VAL MG1  1  42 TYR H    3.000 2.067 3.933 2.778 2.609 2.971     .  0  0 "[    .    1    .    2]" 1 
        236 1  41 VAL MG2  1  42 TYR H    3.400 2.400 4.400 3.914 3.843 4.005     .  0  0 "[    .    1    .    2]" 1 
        237 1  33 ALA H    1  41 VAL MG2  4.000 2.987 5.013 4.422 4.146 4.617     .  0  0 "[    .    1    .    2]" 1 
        238 1  41 VAL MG1  1 131 PHE QE   2.600 2.083 3.117 3.007 2.910 3.129 0.012 15  0 "[    .    1    .    2]" 1 
        239 1  41 VAL MG2  1 131 PHE QE   2.298     . 2.958 2.757 2.642 2.866     .  0  0 "[    .    1    .    2]" 1 
        240 1  41 VAL MG2  1  58 ALA HA   4.700 3.451 5.949 5.892 5.708 5.970 0.021 13  0 "[    .    1    .    2]" 1 
        241 1 114 THR HB   1 114 THR MG   2.000     . 2.328 2.141 2.127 2.148     .  0  0 "[    .    1    .    2]" 1 
        242 1  41 VAL HA   1  41 VAL MG2  2.600     . 3.600 2.313 2.278 2.361     .  0  0 "[    .    1    .    2]" 1 
        243 1  41 VAL MG1  1  60 PHE HB3  5.000 4.000 6.000 5.128 4.823 5.592     .  0  0 "[    .    1    .    2]" 1 
        244 1  41 VAL MG2  1  60 PHE HB3  4.500 3.000 6.000 4.141 3.747 4.648     .  0  0 "[    .    1    .    2]" 1 
        245 1  41 VAL HB   1  41 VAL MG1  2.240     . 2.867 2.097 2.085 2.106     .  0  0 "[    .    1    .    2]" 1 
        246 1  41 VAL HB   1  41 VAL MG2  2.180     . 2.774 2.120 2.115 2.127     .  0  0 "[    .    1    .    2]" 1 
        247 1 113 PRO HG3  1 114 THR MG   4.700 3.700 5.700 4.520 4.043 5.344     .  0  0 "[    .    1    .    2]" 1 
        248 1 110 GLU HB3  1 114 THR MG   4.300 2.800 5.800 5.176 3.891 5.852 0.052 14  0 "[    .    1    .    2]" 1 
        249 1  41 VAL MG1  1  41 VAL MG2  2.000     . 2.500 2.074 2.052 2.085     .  0  0 "[    .    1    .    2]" 1 
        250 1  41 VAL MG1  1  43 MET ME   3.300 2.300 3.700 2.410 2.275 2.862 0.025 14  0 "[    .    1    .    2]" 1 
        251 1  41 VAL MG1  1  67 VAL MG2  3.000 2.574 3.426 2.779 2.573 3.079 0.001  2  0 "[    .    1    .    2]" 1 
        252 1 142 ALA HA   1 142 ALA MB   2.100     . 2.600 2.139 2.124 2.147     .  0  0 "[    .    1    .    2]" 1 
        253 1 141 LEU QD   1 142 ALA MB   5.000 4.300 5.700 4.390 4.112 4.930 0.188 11  0 "[    .    1    .    2]" 1 
        254 1 141 LEU HB3  1 141 LEU QD   2.200     . 2.648 2.207 2.122 2.304     .  0  0 "[    .    1    .    2]" 1 
        255 1 141 LEU HA   1 141 LEU HB2  2.175     . 2.766 2.787 2.536 3.028 0.262 10  0 "[    .    1    .    2]" 1 
        256 1 141 LEU HB2  1 141 LEU QD   2.200     . 2.658 2.175 2.115 2.287     .  0  0 "[    .    1    .    2]" 1 
        257 1 141 LEU H    1 141 LEU HB2  3.600 2.900 4.300 3.050 2.295 3.699 0.605 16  3 "[    .  * -    .+   2]" 1 
        258 1 141 LEU HA   1 141 LEU QD   3.800 3.412 4.188 2.892 2.158 3.447 1.254  1 10 "[+*- * ** * *  .* * 2]" 1 
        259 1 122 LEU H    1 122 LEU MD2  3.600 2.728 4.472 4.056 3.910 4.178     .  0  0 "[    .    1    .    2]" 1 
        260 1 140 GLU H    1 141 LEU QD   5.100 4.200 6.000 4.258 2.820 4.938 1.380  3  5 "[  + *  - *    .*   2]" 1 
        261 1 139 CYS QB   1 140 GLU HA   4.800 4.311 4.926 4.369 4.253 4.457 0.058  3  0 "[    .    1    .    2]" 1 
        262 1 140 GLU HA   1 140 GLU QG   4.200 3.495 4.357 3.481 3.361 3.594 0.134  8  0 "[    .    1    .    2]" 1 
        263 1 140 GLU HA   1 140 GLU HB3  1.977     . 2.466 2.404 2.368 2.451     .  0  0 "[    .    1    .    2]" 1 
        264 1  20 PHE HZ   1 140 GLU HB2  2.581     . 3.414 3.062 2.613 3.449 0.035  8  0 "[    .    1    .    2]" 1 
        265 1 140 GLU HB2  1 140 GLU QG   2.500 2.380 3.000 2.241 2.152 2.415 0.228 10  0 "[    .    1    .    2]" 1 
        266 1 139 CYS HA   1 139 CYS QB   2.375     . 3.080 2.367 2.344 2.384     .  0  0 "[    .    1    .    2]" 1 
        267 1 106 VAL H    1 138 ALA MB   4.300 3.430 5.170 3.704 3.482 3.925     .  0  0 "[    .    1    .    2]" 1 
        268 1  20 PHE QD   1 138 ALA MB   4.500 3.525 5.475 4.549 3.932 5.172     .  0  0 "[    .    1    .    2]" 1 
        269 1 107 CYS HB3  1 138 ALA MB   3.400     . 4.900 4.295 3.995 4.479     .  0  0 "[    .    1    .    2]" 1 
        270 1 107 CYS HB2  1 138 ALA MB   3.700 2.924 4.476 3.293 2.938 3.535     .  0  0 "[    .    1    .    2]" 1 
        271 1 105 PHE HB2  1 138 ALA MB   2.767     . 3.724 2.697 2.546 2.861     .  0  0 "[    .    1    .    2]" 1 
        272 1 105 PHE HB3  1 138 ALA MB   2.665     . 3.553 2.226 1.980 2.486     .  0  0 "[    .    1    .    2]" 1 
        273 1 106 VAL MG2  1 138 ALA MB   4.500 3.562 5.438 4.604 4.435 4.788     .  0  0 "[    .    1    .    2]" 1 
        274 1 137 LEU HA   1 137 LEU HB3  2.379     . 3.086 2.482 2.429 2.514     .  0  0 "[    .    1    .    2]" 1 
        275 1 137 LEU HA   1 137 LEU HB2  2.547     . 3.358 3.017 3.010 3.023     .  0  0 "[    .    1    .    2]" 1 
        276 1 137 LEU HA   1 137 LEU MD2  3.000     . 4.000 2.024 1.984 2.089 0.016 12  0 "[    .    1    .    2]" 1 
        277 1 137 LEU HB3  1 137 LEU MD1  2.300     . 3.000 2.343 2.308 2.377     .  0  0 "[    .    1    .    2]" 1 
        278 1 137 LEU H    1 137 LEU MD2  2.800     . 3.800 3.399 3.119 3.581     .  0  0 "[    .    1    .    2]" 1 
        279 1  22 LEU HA   1 137 LEU MD2  3.900 3.054 4.746 4.680 4.199 4.782 0.036 14  0 "[    .    1    .    2]" 1 
        280 1 137 LEU HB3  1 137 LEU MD2  2.074     . 2.612 2.404 2.370 2.471     .  0  0 "[    .    1    .    2]" 1 
        281 1  22 LEU MD2  1 137 LEU MD1  4.000     . 6.000 2.232 2.041 2.521     .  0  0 "[    .    1    .    2]" 1 
        282 1  22 LEU HB3  1 137 LEU MD1  4.000 3.100 4.900 4.126 3.806 4.327     .  0  0 "[    .    1    .    2]" 1 
        283 1 137 LEU MD1  1 137 LEU MD2  2.000     . 2.500 2.073 2.055 2.083     .  0  0 "[    .    1    .    2]" 1 
        284 1  25 LEU HG   1 137 LEU MD1  3.400     . 4.900 2.963 2.205 3.345     .  0  0 "[    .    1    .    2]" 1 
        285 1 137 LEU HA   1 137 LEU MD1  3.800 2.800 4.800 3.849 3.823 3.877     .  0  0 "[    .    1    .    2]" 1 
        286 1 137 LEU MD1  1 138 ALA H    4.800 3.836 5.764 5.095 4.919 5.251     .  0  0 "[    .    1    .    2]" 1 
        287 1 137 LEU H    1 137 LEU MD1  3.900 3.200 4.600 3.803 3.742 3.854     .  0  0 "[    .    1    .    2]" 1 
        288 1 135 THR H    1 135 THR HA   2.446     . 3.194 2.897 2.889 2.907     .  0  0 "[    .    1    .    2]" 1 
        289 1 135 THR HA   1 135 THR HG1  3.600 2.752 4.448 3.101 2.915 3.571     .  0  0 "[    .    1    .    2]" 1 
        290 1 135 THR HA   1 136 PRO HD3  2.392     . 3.107 1.802 1.753 1.894     .  0  0 "[    .    1    .    2]" 1 
        291 1 135 THR HA   1 136 PRO HD2  2.515     . 3.306 2.822 2.739 2.928     .  0  0 "[    .    1    .    2]" 1 
        292 1 133 TRP HA   1 133 TRP HB2  2.608     . 3.458 2.564 2.550 2.575     .  0  0 "[    .    1    .    2]" 1 
        293 1 132 SER HA   1 133 TRP H    2.353     . 3.045 2.137 2.093 2.198     .  0  0 "[    .    1    .    2]" 1 
        294 1 132 SER H    1 132 SER HA   2.771     . 3.731 2.924 2.910 2.934     .  0  0 "[    .    1    .    2]" 1 
        295 1 104 SER HB2  1 132 SER HA   3.800 2.958 4.642 3.730 2.907 4.367 0.051 19  0 "[    .    1    .    2]" 1 
        296 1 132 SER HA   1 132 SER HB3  2.543     . 3.351 3.036 3.028 3.043     .  0  0 "[    .    1    .    2]" 1 
        297 1 132 SER H    1 132 SER HB3  2.502     . 3.284 2.609 2.519 2.737     .  0  0 "[    .    1    .    2]" 1 
        298 1 132 SER H    1 132 SER HB2  2.523     . 3.319 2.992 2.933 3.100     .  0  0 "[    .    1    .    2]" 1 
        299 1 132 SER HB3  1 133 TRP H    3.800 2.903 4.697 4.188 3.936 4.310     .  0  0 "[    .    1    .    2]" 1 
        300 1 132 SER HB2  1 133 TRP H    3.800 2.907 4.693 4.317 4.182 4.432     .  0  0 "[    .    1    .    2]" 1 
        301 1 132 SER HA   1 132 SER HB2  2.555     . 3.371 2.507 2.476 2.541     .  0  0 "[    .    1    .    2]" 1 
        302 1 120 ILE MG   1 132 SER HB3  4.000 2.500 5.500 4.821 4.650 4.949     .  0  0 "[    .    1    .    2]" 1 
        303 1 120 ILE MG   1 132 SER HB2  4.100 3.426 4.774 4.235 4.094 4.373     .  0  0 "[    .    1    .    2]" 1 
        304 1 106 VAL MG2  1 132 SER HB3  3.500 3.033 4.500 4.298 4.145 4.507 0.007 13  0 "[    .    1    .    2]" 1 
        305 1 120 ILE MD   1 132 SER HB2  2.287     . 2.941 2.593 2.369 2.871     .  0  0 "[    .    1    .    2]" 1 
        306 1 106 VAL MG2  1 132 SER HB2  3.900 3.021 4.779 3.811 3.460 4.094     .  0  0 "[    .    1    .    2]" 1 
        307 1 131 PHE HA   1 132 SER H    2.503     . 3.286 2.142 2.094 2.188     .  0  0 "[    .    1    .    2]" 1 
        308 1 130 PHE HA   1 131 PHE H    2.444     . 3.191 2.128 2.098 2.156     .  0  0 "[    .    1    .    2]" 1 
        309 1 130 PHE HA   1 130 PHE HB2  2.506     . 3.291 3.018 3.004 3.030     .  0  0 "[    .    1    .    2]" 1 
        310 1 119 LEU MD1  1 120 ILE H    2.209     . 2.819 2.496 2.384 2.604     .  0  0 "[    .    1    .    2]" 1 
        311 1 119 LEU MD1  1 130 PHE H    2.515     . 3.305 2.580 2.453 2.745     .  0  0 "[    .    1    .    2]" 1 
        312 1 119 LEU MD1  1 129 LEU H    5.000 4.183 5.817 4.851 4.729 5.063     .  0  0 "[    .    1    .    2]" 1 
        313 1 119 LEU MD1  1 121 SER H    2.514     . 3.304 2.979 2.766 3.115     .  0  0 "[    .    1    .    2]" 1 
        314 1 119 LEU MD1  1 131 PHE HZ   2.458     . 3.213 2.980 2.803 3.201     .  0  0 "[    .    1    .    2]" 1 
        315 1 119 LEU MD1  1 131 PHE QE   2.675     . 3.569 2.844 2.736 3.020     .  0  0 "[    .    1    .    2]" 1 
        316 1  60 PHE HZ   1 119 LEU MD1  4.800 3.959 5.641 5.484 5.345 5.609     .  0  0 "[    .    1    .    2]" 1 
        317 1  60 PHE QE   1 119 LEU MD1  4.500 3.579 5.421 5.056 4.109 5.377     .  0  0 "[    .    1    .    2]" 1 
        318 1 119 LEU HA   1 119 LEU MD1  2.193     . 2.794 2.110 2.075 2.143     .  0  0 "[    .    1    .    2]" 1 
        319 1 119 LEU HB3  1 119 LEU MD1  3.000 2.300 3.700 3.207 3.200 3.214     .  0  0 "[    .    1    .    2]" 1 
        320 1 119 LEU MD1  1 129 LEU MD2  2.600 2.129 3.071 2.794 2.652 2.948     .  0  0 "[    .    1    .    2]" 1 
        321 1  41 VAL MG1  1 119 LEU MD1      . 4.500 4.800 4.703 4.590 4.817 0.017 20  0 "[    .    1    .    2]" 1 
        322 1 119 LEU MD1  1 119 LEU HG   1.902     . 2.354 2.126 2.122 2.134     .  0  0 "[    .    1    .    2]" 1 
        323 1 119 LEU MD1  1 129 LEU MD1  3.500 2.899 4.101 4.106 4.047 4.142 0.041  9  0 "[    .    1    .    2]" 1 
        324 1 119 LEU MD1  1 119 LEU MD2  1.789     . 2.189 2.070 2.040 2.083     .  0  0 "[    .    1    .    2]" 1 
        325 1 119 LEU MD1  1 122 LEU MD2  2.600 2.129 3.071 2.361 2.150 2.525     .  0  0 "[    .    1    .    2]" 1 
        326 1  67 VAL MG1  1 129 LEU MD2  2.244     . 2.873 1.981 1.764 2.796     .  0  0 "[    .    1    .    2]" 1 
        327 1 129 LEU HB3  1 129 LEU MD2  2.024     . 2.536 2.276 2.257 2.296     .  0  0 "[    .    1    .    2]" 1 
        328 1 129 LEU HB2  1 129 LEU MD2  2.492     . 3.268 2.471 2.402 2.520     .  0  0 "[    .    1    .    2]" 1 
        329 1 129 LEU MD2  1 131 PHE HZ   2.430     . 3.168 2.640 2.389 2.884     .  0  0 "[    .    1    .    2]" 1 
        330 1 129 LEU MD2  1 131 PHE QE   2.355     . 3.048 2.415 1.899 2.973     .  0  0 "[    .    1    .    2]" 1 
        331 1  60 PHE HZ   1 129 LEU MD2  3.400 2.400 4.400 3.950 3.678 4.219     .  0  0 "[    .    1    .    2]" 1 
        332 1  60 PHE QE   1 129 LEU MD2  2.474     . 3.239 3.148 2.452 3.298 0.059 13  0 "[    .    1    .    2]" 1 
        333 1 128 THR HA   1 129 LEU H    2.288     . 2.943 2.069 2.004 2.157     .  0  0 "[    .    1    .    2]" 1 
        334 1  35 TYR QE   1 129 LEU MD2  5.000 4.307 5.693 4.998 4.614 5.711 0.018 10  0 "[    .    1    .    2]" 1 
        335 1  97 LEU QD   1 127 CYS QB   4.900 3.900 5.900 3.886 3.295 4.371 0.605  1  2 "[+   .    1    .-   2]" 1 
        336 1  99 TYR QD   1 129 LEU MD1  2.700     . 3.700 2.820 2.000 3.177     .  0  0 "[    .    1    .    2]" 1 
        337 1  97 LEU QB   1 127 CYS QB   4.300 4.000 5.300 3.622 3.447 3.800 0.553 16  3 "[  - .*   1    .+   2]" 1 
        338 1 129 LEU MD1  1 131 PHE QE   3.500 2.500 4.500 4.042 3.861 4.198     .  0  0 "[    .    1    .    2]" 1 
        339 1 126 THR H    1 126 THR HA   2.411     . 3.137 2.914 2.881 2.933     .  0  0 "[    .    1    .    2]" 1 
        340 1 125 GLN HA   1 126 THR HA   3.211     . 4.500 4.467 4.416 4.535 0.035 12  0 "[    .    1    .    2]" 1 
        341 1 125 GLN HB3  1 125 GLN QG   2.800 2.100 3.500 2.355 2.324 2.387     .  0  0 "[    .    1    .    2]" 1 
        342 1 125 GLN QG   1 126 THR H    4.300 3.300 4.996 3.871 3.501 4.066     .  0  0 "[    .    1    .    2]" 1 
        343 1 125 GLN HA   1 125 GLN QG   2.800 2.087 3.313 2.459 2.348 2.609     .  0  0 "[    .    1    .    2]" 1 
        344 1 125 GLN HB2  1 125 GLN QG   2.600     . 3.300 2.322 2.288 2.346     .  0  0 "[    .    1    .    2]" 1 
        345 1 125 GLN QG   1 126 THR MG   4.900 3.800 5.700 4.775 4.287 5.024     .  0  0 "[    .    1    .    2]" 1 
        346 1 125 GLN HA   1 126 THR H    2.871     . 3.901 3.537 3.504 3.572     .  0  0 "[    .    1    .    2]" 1 
        347 1 125 GLN HA   1 125 GLN HB3  2.162     . 2.746 2.457 2.395 2.534     .  0  0 "[    .    1    .    2]" 1 
        348 1 125 GLN HA   1 125 GLN HB2  2.900 2.200 3.600 3.007 2.991 3.015     .  0  0 "[    .    1    .    2]" 1 
        349 1  97 LEU QD   1 125 GLN HA   5.300 4.600 6.000 5.645 4.848 5.952     .  0  0 "[    .    1    .    2]" 1 
        350 1  94 LYS HA   1  94 LYS HD2  3.600 2.600 4.600 3.791 3.039 4.902 0.302  6  0 "[    .    1    .    2]" 1 
        351 1 123 ASP HA   1 123 ASP HB2  2.507     . 3.292 2.499 2.392 2.548     .  0  0 "[    .    1    .    2]" 1 
        352 1 122 LEU HB3  1 122 LEU MD1  2.521     . 3.315 2.505 2.469 2.553     .  0  0 "[    .    1    .    2]" 1 
        353 1 122 LEU HB2  1 122 LEU HG   2.468     . 3.229 2.477 2.445 2.509     .  0  0 "[    .    1    .    2]" 1 
        354 1 122 LEU HB2  1 122 LEU MD1  3.100 2.529 3.671 3.226 3.217 3.236     .  0  0 "[    .    1    .    2]" 1 
        355 1 122 LEU MD1  1 122 LEU HG   1.849     . 2.276 2.108 2.098 2.119     .  0  0 "[    .    1    .    2]" 1 
        356 1  35 TYR QE   1 122 LEU MD1  5.000 4.000 6.000 5.751 4.556 6.030 0.030  8  0 "[    .    1    .    2]" 1 
        357 1  60 PHE QE   1 122 LEU MD1  4.000 3.500 4.500 4.104 3.821 4.597 0.097 14  0 "[    .    1    .    2]" 1 
        358 1 122 LEU MD2  1 122 LEU HG   1.804     . 2.211 2.105 2.090 2.118     .  0  0 "[    .    1    .    2]" 1 
        359 1 122 LEU HB2  1 122 LEU MD2  1.979     . 2.468 2.270 2.228 2.325     .  0  0 "[    .    1    .    2]" 1 
        360 1 122 LEU MD1  1 129 LEU HA   2.524     . 3.321 3.348 3.258 3.376 0.055  6  0 "[    .    1    .    2]" 1 
        361 1 122 LEU HA   1 122 LEU MD2  2.203     . 2.810 2.175 2.078 2.285     .  0  0 "[    .    1    .    2]" 1 
        362 1  60 PHE HZ   1 122 LEU MD2  2.625     . 3.486 3.357 2.857 3.505 0.019  2  0 "[    .    1    .    2]" 1 
        363 1  60 PHE QE   1 122 LEU MD2  4.000 3.126 4.874 3.236 3.048 3.555 0.078 14  0 "[    .    1    .    2]" 1 
        364 1 122 LEU MD2  1 129 LEU HA   2.900 2.293 3.507 2.464 2.262 2.700 0.031 14  0 "[    .    1    .    2]" 1 
        365 1 122 LEU MD2  1 128 THR H    4.800 3.800 5.800 5.321 4.888 5.751     .  0  0 "[    .    1    .    2]" 1 
        366 1 122 LEU HA   1 122 LEU MD1  2.600     . 3.600 2.402 2.344 2.461     .  0  0 "[    .    1    .    2]" 1 
        367 1 122 LEU HB3  1 123 ASP HA   4.300 3.324 5.276 4.578 4.374 4.812     .  0  0 "[    .    1    .    2]" 1 
        368 1 120 ILE HA   1 120 ILE HB   3.000 2.364 3.636 3.027 3.020 3.032     .  0  0 "[    .    1    .    2]" 1 
        369 1 120 ILE H    1 120 ILE HB   2.685     . 3.586 2.519 2.441 2.655     .  0  0 "[    .    1    .    2]" 1 
        370 1 120 ILE MD   1 120 ILE MG   2.000     . 2.500 2.071 2.032 2.133     .  0  0 "[    .    1    .    2]" 1 
        371 1 120 ILE HB   1 120 ILE MD   3.500 2.800 4.200 3.245 3.229 3.256     .  0  0 "[    .    1    .    2]" 1 
        372 1 118 MET HB3  1 120 ILE MD   2.800 2.233 3.367 3.022 2.853 3.227     .  0  0 "[    .    1    .    2]" 1 
        373 1 120 ILE MD   1 130 PHE HB2  5.000 4.084 5.916 5.454 5.238 5.801     .  0  0 "[    .    1    .    2]" 1 
        374 1 120 ILE MD   1 132 SER HB3  1.918     . 2.378 1.993 1.867 2.125     .  0  0 "[    .    1    .    2]" 1 
        375 1 119 LEU HA   1 120 ILE MD   4.000 3.198 4.802 4.188 4.062 4.368     .  0  0 "[    .    1    .    2]" 1 
        376 1 120 ILE HA   1 120 ILE MD   1.844     . 2.269 2.051 1.965 2.136     .  0  0 "[    .    1    .    2]" 1 
        377 1 120 ILE MD   1 121 SER H    4.000 3.153 4.847 4.560 4.506 4.610     .  0  0 "[    .    1    .    2]" 1 
        378 1 118 MET H    1 120 ILE MD   5.000 4.004 5.996 4.419 4.211 4.548     .  0  0 "[    .    1    .    2]" 1 
        379 1 120 ILE MD   1 132 SER H    2.490     . 3.265 3.283 3.216 3.297 0.032  4  0 "[    .    1    .    2]" 1 
        380 1 120 ILE H    1 120 ILE MD   3.200 2.516 3.884 3.301 3.242 3.373     .  0  0 "[    .    1    .    2]" 1 
        381 1 120 ILE HB   1 120 ILE MG   1.840     . 2.263 2.126 2.109 2.131     .  0  0 "[    .    1    .    2]" 1 
        382 1 120 ILE MG   1 130 PHE HB2  3.700 2.845 4.555 3.979 3.735 4.316     .  0  0 "[    .    1    .    2]" 1 
        383 1 120 ILE MG   1 121 SER QB       . 2.700 3.103 2.665 2.402 3.061 0.298  3  0 "[    .    1    .    2]" 1 
        384 1 120 ILE HA   1 120 ILE MG   1.948     . 2.423 2.405 2.345 2.436 0.013 19  0 "[    .    1    .    2]" 1 
        385 1 120 ILE MG   1 121 SER H    3.200 2.476 3.924 3.308 3.100 3.555     .  0  0 "[    .    1    .    2]" 1 
        386 1 120 ILE MG   1 132 SER H    4.800 3.967 5.633 5.375 5.292 5.548     .  0  0 "[    .    1    .    2]" 1 
        387 1 120 ILE H    1 120 ILE MG   3.700 3.040 4.360 3.791 3.755 3.849     .  0  0 "[    .    1    .    2]" 1 
        388 1   2 LYS HA   1   2 LYS HB2  2.862     . 3.886 2.838 2.452 3.033     .  0  0 "[    .    1    .    2]" 1 
        389 1   1 MET HA   1   1 MET HB2  2.298     . 2.958 2.917 2.444 3.044 0.086  6  0 "[    .    1    .    2]" 1 
        390 1   2 LYS HA   1   2 LYS HB3  2.374     . 3.078 2.663 2.433 3.038     .  0  0 "[    .    1    .    2]" 1 
        391 1   2 LYS HA   1   2 LYS HG3  3.000     . 4.500 3.117 2.491 3.776     .  0  0 "[    .    1    .    2]" 1 
        392 1   2 LYS HB3  1   2 LYS HG3  2.300     . 3.000 2.817 2.438 3.014 0.014 14  0 "[    .    1    .    2]" 1 
        393 1   2 LYS HB2  1   2 LYS HG3  2.900 2.200 3.600 2.517 2.346 3.020     .  0  0 "[    .    1    .    2]" 1 
        394 1   2 LYS HD3  1   2 LYS HG3  2.800 2.506 3.094 2.933 2.441 3.020 0.065 16  0 "[    .    1    .    2]" 1 
        395 1   4 ASN HA   1   4 ASN HB3  2.500     . 3.000 2.785 2.410 3.041 0.041  9  0 "[    .    1    .    2]" 1 
        396 1   4 ASN HA   1   4 ASN HB2  2.800 2.311 3.289 2.663 2.417 3.032     .  0  0 "[    .    1    .    2]" 1 
        397 1   5 GLU HB2  1   5 GLU HG3  2.500     . 3.000 2.545 2.386 3.007 0.007 11  0 "[    .    1    .    2]" 1 
        398 1   6 HIS HA   1   6 HIS HB2  2.676     . 3.571 2.804 2.396 3.047     .  0  0 "[    .    1    .    2]" 1 
        399 1  11 VAL HA   1  12 THR H    2.194     . 2.796 2.315 2.203 2.423     .  0  0 "[    .    1    .    2]" 1 
        400 1  11 VAL QG   1  82 GLN H    4.000 3.113 4.887 4.120 3.883 4.322     .  0  0 "[    .    1    .    2]" 1 
        401 1  11 VAL QG   1  77 VAL H    5.000 4.487 5.513 4.948 4.785 5.086     .  0  0 "[    .    1    .    2]" 1 
        402 1  11 VAL QG   1  76 TYR QD   3.300 2.592 4.008 3.450 2.766 3.717     .  0  0 "[    .    1    .    2]" 1 
        403 1  10 GLN HA   1  11 VAL QG   4.000 3.054 4.946 3.662 3.553 3.837     .  0  0 "[    .    1    .    2]" 1 
        404 1  11 VAL QG   1  13 ASN HA   5.300 4.600 6.000 4.149 3.926 4.351 0.674 10  7 "[   *. -**+  * . *  2]" 1 
        405 1  11 VAL QG   1  75 ARG H    3.900 2.900 4.900 3.732 3.574 4.000     .  0  0 "[    .    1    .    2]" 1 
        406 1  10 GLN H    1  11 VAL QG   5.400 4.855 5.945 4.773 4.639 4.933 0.216  2  0 "[    .    1    .    2]" 1 
        407 1  11 VAL QG   1  74 LEU HA   4.700 3.700 5.700 4.366 4.230 4.620     .  0  0 "[    .    1    .    2]" 1 
        408 1  11 VAL QG   1  76 TYR HB3  3.500 2.751 4.249 2.771 2.592 3.068 0.159  8  0 "[    .    1    .    2]" 1 
        409 1  10 GLN HB2  1  11 VAL QG   5.000 4.000 6.000 4.680 4.482 4.902     .  0  0 "[    .    1    .    2]" 1 
        410 1  11 VAL QG   1  74 LEU QB   4.500 3.914 5.247 3.188 2.963 3.464 0.951 14 19 "[******* *****+****-*]" 1 
        411 1  11 VAL QG   1  74 LEU QD   4.000 3.444 4.556 2.110 2.031 2.234 1.413 14 20  [*********-***+******]  1 
        412 1  12 THR MG   1  13 ASN H    2.500     . 3.000 2.536 2.379 2.685     .  0  0 "[    .    1    .    2]" 1 
        413 1  12 THR MG   1  17 GLY H    3.500 2.820 4.180 4.015 3.741 4.200 0.020  8  0 "[    .    1    .    2]" 1 
        414 1  12 THR H    1  12 THR MG   3.800 3.263 4.337 3.812 3.778 3.845     .  0  0 "[    .    1    .    2]" 1 
        415 1  82 GLN HE22 1 102 VAL MG1  3.200 2.487 3.913 3.414 2.461 3.957 0.044 19  0 "[    .    1    .    2]" 1 
        416 1  80 VAL MG2  1 105 PHE QD   4.500 3.850 5.150 4.990 4.836 5.154 0.004  6  0 "[    .    1    .    2]" 1 
        417 1  11 VAL HA   1  12 THR MG   5.500 4.999 6.000 5.370 5.299 5.449     .  0  0 "[    .    1    .    2]" 1 
        418 1  12 THR MG   1  17 GLY HA2  3.000 2.300 3.700 2.934 2.596 3.159     .  0  0 "[    .    1    .    2]" 1 
        419 1  56 VAL QG   1  59 CYS QB       . 4.800 5.330 3.807 3.668 3.929 1.132 15 20  [***********-**+*****]  1 
        420 1  12 THR MG   1  14 PRO HG2  4.500 3.000 6.000 5.958 5.734 6.044 0.044 13  0 "[    .    1    .    2]" 1 
        421 1  12 THR MG   1  19 LEU MD2  4.600 3.200 6.000 3.318 3.152 3.524 0.048  2  0 "[    .    1    .    2]" 1 
        422 1 102 VAL MG1  1 103 ILE MG   5.000 4.000 6.000 4.989 4.860 5.122     .  0  0 "[    .    1    .    2]" 1 
        423 1  14 PRO HA   1  17 GLY H    3.358 2.403 4.197 3.748 3.454 4.030     .  0  0 "[    .    1    .    2]" 1 
        424 1  14 PRO HB3  1  14 PRO HG2  2.900 2.200 3.600 2.992 2.982 2.998     .  0  0 "[    .    1    .    2]" 1 
        425 1 113 PRO HB3  1 113 PRO HG3  2.400     . 3.100 2.298 2.254 2.334     .  0  0 "[    .    1    .    2]" 1 
        426 1  18 HIS HA   1  19 LEU MD2  5.500 5.000 6.000 5.670 5.567 5.727     .  0  0 "[    .    1    .    2]" 1 
        427 1  13 ASN HB3  1  18 HIS HB2  3.064     . 4.237 4.155 3.825 4.279 0.042 14  0 "[    .    1    .    2]" 1 
        428 1  13 ASN HB3  1  18 HIS HB3  2.636     . 3.505 3.057 2.746 3.438     .  0  0 "[    .    1    .    2]" 1 
        429 1  19 LEU HB3  1  19 LEU MD1  2.839     . 3.847 2.316 2.300 2.342     .  0  0 "[    .    1    .    2]" 1 
        430 1  10 GLN HA   1  19 LEU MD2  3.500 2.790 4.210 3.590 3.052 3.999     .  0  0 "[    .    1    .    2]" 1 
        431 1  10 GLN HB2  1  19 LEU MD2  2.000     . 2.700 1.831 1.374 2.186     .  0  0 "[    .    1    .    2]" 1 
        432 1  19 LEU MD2  1  81 LEU MD1  4.900 3.900 5.900 5.946 5.902 5.980 0.080 19  0 "[    .    1    .    2]" 1 
        433 1  19 LEU MD2  1  81 LEU MD2  4.800 3.800 5.800 5.677 5.499 5.806 0.006  2  0 "[    .    1    .    2]" 1 
        434 1  22 LEU MD2  1  25 LEU MD2  3.000     . 4.500 4.170 4.025 4.245     .  0  0 "[    .    1    .    2]" 1 
        435 1  22 LEU MD2  1  45 ILE MG   4.200 3.500 4.900 3.595 3.482 3.806 0.018 14  0 "[    .    1    .    2]" 1 
        436 1  22 LEU MD2  1  83 LEU MD1  3.700 2.200 5.200 4.835 4.546 5.015     .  0  0 "[    .    1    .    2]" 1 
        437 1  22 LEU MD2  1 138 ALA MB   3.500 2.800 4.200 3.631 3.205 3.935     .  0  0 "[    .    1    .    2]" 1 
        438 1  22 LEU MD2  1  81 LEU HG   3.800 2.300 5.300 4.684 4.458 4.871     .  0  0 "[    .    1    .    2]" 1 
        439 1  22 LEU MD2  1 137 LEU HB2  3.500     . 5.000 2.344 2.129 2.509     .  0  0 "[    .    1    .    2]" 1 
        440 1  22 LEU MD1  1 137 LEU HB3  3.500     . 5.000 4.863 4.587 5.015 0.015 20  0 "[    .    1    .    2]" 1 
        441 1  22 LEU MD1  1  81 LEU HG   4.000 3.300 4.700 4.276 4.100 4.710 0.010 15  0 "[    .    1    .    2]" 1 
        442 1  22 LEU MD1  1  25 LEU HG   4.700 4.000 5.400 4.831 4.593 5.009     .  0  0 "[    .    1    .    2]" 1 
        443 1  22 LEU MD1  1 138 ALA MB   3.500 2.819 4.181 4.040 3.739 4.209 0.028  8  0 "[    .    1    .    2]" 1 
        444 1  22 LEU MD1  1 135 THR MG   3.200 2.500 3.900 3.533 3.328 3.752     .  0  0 "[    .    1    .    2]" 1 
        445 1  22 LEU MD1  1  83 LEU MD1  3.000     . 4.000 2.776 2.548 2.975     .  0  0 "[    .    1    .    2]" 1 
        446 1  22 LEU MD1  1 137 LEU MD1  4.300 2.600 6.000 4.410 4.204 4.615     .  0  0 "[    .    1    .    2]" 1 
        447 1  22 LEU MD1  1  45 ILE MG   2.700 2.097 3.303 2.515 2.119 2.840     .  0  0 "[    .    1    .    2]" 1 
        448 1  11 VAL QG   1  22 LEU MD1  4.300 2.600 6.000 4.376 4.212 4.633     .  0  0 "[    .    1    .    2]" 1 
        449 1  22 LEU MD1  1  25 LEU MD2  4.300 3.300 5.300 5.165 4.838 5.297     .  0  0 "[    .    1    .    2]" 1 
        450 1  25 LEU HB2  1  45 ILE MG   2.655     . 3.536 2.375 2.181 2.581     .  0  0 "[    .    1    .    2]" 1 
        451 1  25 LEU HB3  1  25 LEU MD2  2.122     . 2.685 2.371 2.336 2.406     .  0  0 "[    .    1    .    2]" 1 
        452 1  25 LEU HB2  1  25 LEU MD1  2.635     . 3.503 2.320 2.300 2.357     .  0  0 "[    .    1    .    2]" 1 
        453 1  25 LEU HB3  1  25 LEU MD1  2.361     . 3.058 2.361 2.340 2.384     .  0  0 "[    .    1    .    2]" 1 
        454 1  28 ARG HD2  1  28 ARG HE   2.463     . 3.221 2.629 2.377 2.926     .  0  0 "[    .    1    .    2]" 1 
        455 1  28 ARG HD3  1  28 ARG HE   2.472     . 3.236 2.831 2.264 2.948     .  0  0 "[    .    1    .    2]" 1 
        456 1  28 ARG HB3  1  28 ARG HD3  2.700     . 3.400 2.871 2.359 3.677 0.277 11  0 "[    .    1    .    2]" 1 
        457 1  27 GLY HA2  1  29 ALA MB   4.000 3.314 4.686 4.411 4.049 4.642     .  0  0 "[    .    1    .    2]" 1 
        458 1  29 ALA MB   1  30 GLY HA2  4.400 3.900 4.900 4.622 4.443 4.793     .  0  0 "[    .    1    .    2]" 1 
        459 1  29 ALA MB   1  30 GLY HA3  4.400 3.900 4.900 4.251 4.162 4.345     .  0  0 "[    .    1    .    2]" 1 
        460 1  33 ALA H    1  41 VAL MG1  2.800 2.100 3.465 3.534 3.527 3.544 0.079  5  0 "[    .    1    .    2]" 1 
        461 1  31 PHE HA   1  31 PHE QD   2.505     . 3.289 2.921 2.720 3.123     .  0  0 "[    .    1    .    2]" 1 
        462 1  31 PHE HB3  1  31 PHE QD   2.857     . 3.877 2.398 2.295 2.465     .  0  0 "[    .    1    .    2]" 1 
        463 1  32 THR HB   1  33 ALA H    3.900 2.900 4.900 4.316 4.245 4.350     .  0  0 "[    .    1    .    2]" 1 
        464 1  32 THR H    1  32 THR HB   2.600     . 3.310 2.600 2.536 2.654     .  0  0 "[    .    1    .    2]" 1 
        465 1  32 THR MG   1  33 ALA H    3.000 2.408 3.592 3.150 3.024 3.217     .  0  0 "[    .    1    .    2]" 1 
        466 1  32 THR MG   1  42 TYR HB3  4.000 3.315 4.685 4.582 4.352 4.704 0.019 15  0 "[    .    1    .    2]" 1 
        467 1  32 THR MG   1  40 GLY HA3  3.300 2.630 3.970 2.772 2.344 3.055 0.286 13  0 "[    .    1    .    2]" 1 
        468 1  33 ALA MB   1  41 VAL H    3.500 2.766 4.234 3.039 2.748 3.389 0.018  8  0 "[    .    1    .    2]" 1 
        469 1  32 THR H    1  33 ALA MB   4.900 4.400 5.400 5.141 5.019 5.251     .  0  0 "[    .    1    .    2]" 1 
        470 1  33 ALA MB   1  41 VAL HB   3.243     . 4.558 2.052 1.896 2.274 0.032 19  0 "[    .    1    .    2]" 1 
        471 1  34 ALA MB   1  36 ALA H    3.900 3.200 4.600 3.272 3.147 3.566 0.053  9  0 "[    .    1    .    2]" 1 
        472 1  35 TYR HA   1  35 TYR HB3  2.388     . 3.101 2.601 2.491 3.042     .  0  0 "[    .    1    .    2]" 1 
        473 1  78 ASP HA   1  78 ASP HB2  2.109     . 2.665 2.557 2.464 3.035 0.370  1  0 "[    .    1    .    2]" 1 
        474 1  78 ASP HA   1  78 ASP HB3  2.900 2.372 3.428 2.985 2.512 3.044     .  0  0 "[    .    1    .    2]" 1 
        475 1  36 ALA MB   1  37 LYS HA   4.500 3.827 5.173 4.310 4.237 4.465     .  0  0 "[    .    1    .    2]" 1 
        476 1  35 TYR QE   1  36 ALA MB   3.300 2.627 3.973 3.162 2.932 3.713     .  0  0 "[    .    1    .    2]" 1 
        477 1  36 ALA MB   1  37 LYS HG2  5.000 4.000 6.000 5.485 5.262 5.680     .  0  0 "[    .    1    .    2]" 1 
        478 1  37 LYS HA   1  38 GLY HA2  4.900 3.881 5.919 4.308 4.231 4.423     .  0  0 "[    .    1    .    2]" 1 
        479 1  37 LYS QB   1  37 LYS HG2  2.600 2.040 3.160 2.361 2.314 2.414     .  0  0 "[    .    1    .    2]" 1 
        480 1  37 LYS QB   1  37 LYS HG3  2.700     . 3.400 2.326 2.283 2.372     .  0  0 "[    .    1    .    2]" 1 
        481 1  37 LYS HD3  1  37 LYS HG2  2.500     . 3.200 2.758 2.428 3.019     .  0  0 "[    .    1    .    2]" 1 
        482 1  37 LYS HD3  1  37 LYS HG3  2.600     . 3.300 2.454 2.425 2.484     .  0  0 "[    .    1    .    2]" 1 
        483 1  37 LYS HD3  1  37 LYS QE   2.800 2.300 3.300 2.270 2.174 2.390 0.126  4  0 "[    .    1    .    2]" 1 
        484 1  37 LYS QE   1  37 LYS HG2  3.600 2.900 4.300 3.054 2.398 3.505 0.502  2  1 "[ +  .    1    .    2]" 1 
        485 1  37 LYS QB   1  37 LYS QE       . 2.492 2.509 1.905 1.793 2.029 0.699 15 19  [-*************+****2]  1 
        486 1  37 LYS QE   1  37 LYS HG3  3.200     . 4.700 3.027 2.390 3.520     .  0  0 "[    .    1    .    2]" 1 
        487 1  41 VAL H    1  41 VAL MG2  2.500     . 3.200 2.599 2.369 2.939     .  0  0 "[    .    1    .    2]" 1 
        488 1  41 VAL H    1  41 VAL MG1  3.200 2.683 3.717 3.702 3.683 3.744 0.027 14  0 "[    .    1    .    2]" 1 
        489 1  41 VAL MG2  1  59 CYS H    4.400 3.400 5.400 5.046 4.767 5.184     .  0  0 "[    .    1    .    2]" 1 
        490 1  41 VAL MG1  1  59 CYS H    2.500     . 3.200 3.186 3.009 3.245 0.045 13  0 "[    .    1    .    2]" 1 
        491 1  41 VAL MG2  1  61 GLY H    4.000 3.371 4.629 4.045 3.454 4.339     .  0  0 "[    .    1    .    2]" 1 
        492 1  41 VAL MG1  1  61 GLY H    5.200 4.400 6.000 5.443 4.655 5.881     .  0  0 "[    .    1    .    2]" 1 
        493 1  41 VAL MG2  1  60 PHE H    4.500 3.580 5.420 4.909 4.416 5.118     .  0  0 "[    .    1    .    2]" 1 
        494 1  41 VAL MG1  1 131 PHE HZ   2.411     . 3.137 2.433 2.148 2.629     .  0  0 "[    .    1    .    2]" 1 
        495 1  41 VAL MG2  1 131 PHE HZ   2.000     . 2.701 1.361 1.291 1.521 0.008 10  0 "[    .    1    .    2]" 1 
        496 1  41 VAL MG1  1  60 PHE QE   4.600 3.200 6.000 5.200 4.683 5.487     .  0  0 "[    .    1    .    2]" 1 
        497 1  41 VAL MG2  1  60 PHE QD   2.447     . 3.196 2.137 1.652 2.519 0.046  7  0 "[    .    1    .    2]" 1 
        498 1 122 LEU MD2  1 131 PHE HZ   5.500 5.000 6.000 4.976 4.953 5.020 0.047  5  0 "[    .    1    .    2]" 1 
        499 1  41 VAL MG2  1  43 MET ME   3.800 3.300 4.300 3.934 3.737 4.341 0.041  7  0 "[    .    1    .    2]" 1 
        500 1  50 GLU H    1  50 GLU HG2  2.773     . 3.735 2.147 1.912 3.398     .  0  0 "[    .    1    .    2]" 1 
        501 1  42 TYR HB3  1  42 TYR QD   2.705     . 3.619 2.403 2.300 2.510     .  0  0 "[    .    1    .    2]" 1 
        502 1 107 CYS HA   1 135 THR H    2.877     . 3.912 3.650 3.327 3.855     .  0  0 "[    .    1    .    2]" 1 
        503 1  43 MET ME   1 131 PHE HB2  3.500 2.684 4.316 3.060 2.915 3.259     .  0  0 "[    .    1    .    2]" 1 
        504 1  43 MET ME   1 131 PHE HB3  2.543     . 3.351 3.345 3.274 3.408 0.057  1  0 "[    .    1    .    2]" 1 
        505 1  33 ALA MB   1  43 MET ME   3.900 3.515 4.285 3.598 3.461 4.038 0.054  5  0 "[    .    1    .    2]" 1 
        506 1  43 MET ME   1  58 ALA MB   3.000     . 4.000 2.870 2.650 3.046     .  0  0 "[    .    1    .    2]" 1 
        507 1  43 MET ME   1 103 ILE HG12 2.400     . 3.100 2.082 1.874 2.340     .  0  0 "[    .    1    .    2]" 1 
        508 1  43 MET ME   1 103 ILE HB   5.000 4.500 5.500 4.584 4.441 4.728 0.059 19  0 "[    .    1    .    2]" 1 
        509 1  43 MET ME   1 103 ILE HG13 3.000 2.403 3.597 3.418 3.246 3.584     .  0  0 "[    .    1    .    2]" 1 
        510 1  43 MET ME   1 103 ILE MD   2.400     . 2.900 2.440 2.155 2.596     .  0  0 "[    .    1    .    2]" 1 
        511 1  43 MET HB3  1  43 MET HG3  2.324     . 2.999 3.000 2.983 3.009 0.010 18  0 "[    .    1    .    2]" 1 
        512 1  43 MET HB2  1  44 SER H    2.537     . 3.341 2.860 2.591 3.102     .  0  0 "[    .    1    .    2]" 1 
        513 1  43 MET HB3  1  44 SER H    3.500 2.671 4.329 3.904 3.732 4.097     .  0  0 "[    .    1    .    2]" 1 
        514 1 120 ILE HB   1 130 PHE HB2  2.664     . 3.551 2.794 2.509 3.180     .  0  0 "[    .    1    .    2]" 1 
        515 1  33 ALA MB   1  43 MET HB3  4.800 4.152 5.448 4.919 4.515 5.173     .  0  0 "[    .    1    .    2]" 1 
        516 1  41 VAL MG1  1  43 MET HB3  2.284     . 2.936 2.284 1.884 2.480     .  0  0 "[    .    1    .    2]" 1 
        517 1  41 VAL MG1  1  43 MET HB2  4.000 3.380 4.620 3.740 3.364 3.938 0.016  7  0 "[    .    1    .    2]" 1 
        518 1  43 MET HB3  1  58 ALA MB   2.391     . 3.106 2.444 2.272 2.628     .  0  0 "[    .    1    .    2]" 1 
        519 1  43 MET HB2  1  58 ALA MB   2.363     . 3.061 2.905 2.605 3.074 0.013 14  0 "[    .    1    .    2]" 1 
        520 1  43 MET ME   1  43 MET HG3  2.800 2.100 3.500 3.212 2.557 3.427     .  0  0 "[    .    1    .    2]" 1 
        521 1  43 MET ME   1  43 MET HG2  2.600     . 3.400 2.787 2.557 3.395     .  0  0 "[    .    1    .    2]" 1 
        522 1  43 MET HB3  1  43 MET ME   2.000     . 2.500 2.216 2.116 2.420     .  0  0 "[    .    1    .    2]" 1 
        523 1  43 MET HB2  1  43 MET ME   2.300     . 2.704 2.467 2.123 2.627     .  0  0 "[    .    1    .    2]" 1 
        524 1  45 ILE HA   1  45 ILE HG12 3.200 2.473 3.927 3.102 3.069 3.139     .  0  0 "[    .    1    .    2]" 1 
        525 1  45 ILE HA   1  83 LEU MD1  2.705     . 3.619 2.996 2.811 3.165     .  0  0 "[    .    1    .    2]" 1 
        526 1  45 ILE MD   1  85 TYR HH   4.100 3.100 5.100 3.240 3.066 4.750 0.034 16  0 "[    .    1    .    2]" 1 
        527 1  45 ILE MD   1  46 CYS H    4.000 3.070 4.930 3.784 3.698 3.894     .  0  0 "[    .    1    .    2]" 1 
        528 1  45 ILE MD   1 105 PHE QE   2.550     . 3.363 2.627 2.498 2.838     .  0  0 "[    .    1    .    2]" 1 
        529 1  45 ILE MD   1 105 PHE QD   4.000 3.349 4.651 4.396 4.305 4.564     .  0  0 "[    .    1    .    2]" 1 
        530 1  45 ILE MD   1 105 PHE HZ   2.150     . 2.728 1.562 1.543 1.654 0.029 14  0 "[    .    1    .    2]" 1 
        531 1  45 ILE HA   1  45 ILE MD   2.410     . 3.136 2.042 2.003 2.116     .  0  0 "[    .    1    .    2]" 1 
        532 1  45 ILE HB   1  45 ILE MD   2.509     . 3.296 3.240 3.214 3.249     .  0  0 "[    .    1    .    2]" 1 
        533 1  45 ILE MD   1  45 ILE HG13 2.261     . 2.900 2.119 2.107 2.125     .  0  0 "[    .    1    .    2]" 1 
        534 1  25 LEU HB3  1  45 ILE MD   4.000 3.099 4.901 4.036 3.877 4.388     .  0  0 "[    .    1    .    2]" 1 
        535 1  22 LEU HB3  1  45 ILE MD   4.000 3.110 4.890 4.788 4.501 4.954 0.064  8  0 "[    .    1    .    2]" 1 
        536 1  45 ILE MD   1  45 ILE HG12 2.337     . 3.020 2.121 2.116 2.125     .  0  0 "[    .    1    .    2]" 1 
        537 1  45 ILE MD   1  83 LEU MD2      . 4.200 4.800 4.646 4.509 4.811 0.011 19  0 "[    .    1    .    2]" 1 
        538 1  45 ILE MD   1  83 LEU MD1  2.349     . 3.039 2.521 2.323 2.876     .  0  0 "[    .    1    .    2]" 1 
        539 1  25 LEU MD2  1  45 ILE MD   3.700 2.200 5.200 4.901 4.724 5.204 0.004 19  0 "[    .    1    .    2]" 1 
        540 1  45 ILE MD   1 103 ILE MD   2.101     . 2.653 2.096 1.961 2.228     .  0  0 "[    .    1    .    2]" 1 
        541 1  25 LEU MD1  1  45 ILE MD   4.000 3.183 4.817 3.654 3.433 3.948     .  0  0 "[    .    1    .    2]" 1 
        542 1  43 MET HA   1  43 MET ME   3.900 3.043 4.757 4.123 4.062 4.169     .  0  0 "[    .    1    .    2]" 1 
        543 1  43 MET ME   1 105 PHE HZ   5.000 4.000 6.000 5.565 4.938 6.003 0.003  9  0 "[    .    1    .    2]" 1 
        544 1  43 MET ME   1 105 PHE QE   5.000 4.000 6.000 5.624 5.058 5.969     .  0  0 "[    .    1    .    2]" 1 
        545 1  43 MET ME   1 131 PHE HZ   3.700 3.129 4.271 3.595 3.327 4.116     .  0  0 "[    .    1    .    2]" 1 
        546 1  43 MET ME   1 131 PHE QE   3.300 2.687 3.913 3.148 2.967 3.486     .  0  0 "[    .    1    .    2]" 1 
        547 1  43 MET ME   1 118 MET H    5.300 4.800 5.800 5.688 5.480 5.805 0.005 18  0 "[    .    1    .    2]" 1 
        548 1  44 SER H    1  45 ILE MD   5.200 4.611 5.789 4.575 4.555 4.603 0.056 17  0 "[    .    1    .    2]" 1 
        549 1  45 ILE MG   1 105 PHE HZ   2.483     . 3.254 2.328 2.127 2.533     .  0  0 "[    .    1    .    2]" 1 
        550 1  45 ILE MG   1 105 PHE QD   4.800 3.976 5.624 4.537 4.384 4.782     .  0  0 "[    .    1    .    2]" 1 
        551 1  45 ILE MG   1  46 CYS H    2.900     . 4.500 3.244 3.048 3.401     .  0  0 "[    .    1    .    2]" 1 
        552 1  25 LEU H    1  45 ILE MG   4.100 3.141 5.059 4.103 3.906 4.444     .  0  0 "[    .    1    .    2]" 1 
        553 1  45 ILE H    1  45 ILE MG   2.791     . 3.765 3.772 3.752 3.783 0.018 19  0 "[    .    1    .    2]" 1 
        554 1  45 ILE MG   1  85 TYR HH   4.000 3.025 4.975 4.045 3.881 4.428     .  0  0 "[    .    1    .    2]" 1 
        555 1  45 ILE HA   1  45 ILE MG   2.413     . 3.141 2.449 2.424 2.471     .  0  0 "[    .    1    .    2]" 1 
        556 1  45 ILE HB   1  45 ILE MG   2.253     . 2.887 2.124 2.119 2.131     .  0  0 "[    .    1    .    2]" 1 
        557 1  43 MET ME   1 133 TRP HE3  4.200 3.587 4.813 4.183 3.562 4.602 0.025  4  0 "[    .    1    .    2]" 1 
        558 1  45 ILE HG13 1  45 ILE MG   2.693     . 3.600 2.345 2.326 2.372     .  0  0 "[    .    1    .    2]" 1 
        559 1  45 ILE MG   1  83 LEU HG   4.500 3.736 5.264 4.142 3.979 4.340     .  0  0 "[    .    1    .    2]" 1 
        560 1  25 LEU HB3  1  45 ILE MG   3.000 2.258 3.742 3.103 2.801 3.540     .  0  0 "[    .    1    .    2]" 1 
        561 1  45 ILE HG12 1  45 ILE MG   2.900 2.200 3.600 3.208 3.195 3.213     .  0  0 "[    .    1    .    2]" 1 
        562 1  22 LEU HB2  1  45 ILE MG   2.473     . 3.237 2.850 2.544 3.267 0.030 19  0 "[    .    1    .    2]" 1 
        563 1  25 LEU HG   1  45 ILE MG   4.000 3.252 4.748 4.162 3.850 4.417     .  0  0 "[    .    1    .    2]" 1 
        564 1  22 LEU HB3  1  45 ILE MG   2.220     . 2.836 2.266 1.945 2.451     .  0  0 "[    .    1    .    2]" 1 
        565 1  45 ILE MG   1  83 LEU HB3  4.000 3.228 4.772 4.618 4.390 4.768     .  0  0 "[    .    1    .    2]" 1 
        566 1  45 ILE MG   1 103 ILE MD   2.784     . 3.753 3.713 3.526 3.788 0.035 14  0 "[    .    1    .    2]" 1 
        567 1  25 LEU MD1  1  45 ILE MG   2.227     . 2.847 2.584 2.243 2.860 0.013 18  0 "[    .    1    .    2]" 1 
        568 1  45 ILE HA   1  46 CYS HA   4.300 3.364 5.236 4.322 4.238 4.393     .  0  0 "[    .    1    .    2]" 1 
        569 1  48 GLU HA   1  57 GLY HA3  5.000 4.027 5.973 4.784 4.294 5.258     .  0  0 "[    .    1    .    2]" 1 
        570 1  48 GLU HA   1  55 GLY HA2  4.000 3.170 4.830 4.063 3.435 4.682     .  0  0 "[    .    1    .    2]" 1 
        571 1  48 GLU HA   1  56 VAL HA   4.900 3.900 5.900 5.181 4.996 5.354     .  0  0 "[    .    1    .    2]" 1 
        572 1  48 GLU HA   1  49 ASN QB   5.000 4.136 5.864 3.949 3.730 4.317 0.406  7  0 "[    .    1    .    2]" 1 
        573 1  48 GLU HA   1  48 GLU QG   3.600 2.630 4.570 3.060 2.431 3.578 0.199 10  0 "[    .    1    .    2]" 1 
        574 1  48 GLU HA   1  48 GLU HB2  2.573     . 3.400 2.713 2.462 3.010     .  0  0 "[    .    1    .    2]" 1 
        575 1  48 GLU HA   1  48 GLU HB3  2.308     . 2.974 2.370 2.271 2.464     .  0  0 "[    .    1    .    2]" 1 
        576 1  48 GLU HB3  1  48 GLU QG   2.500     . 3.058 2.310 2.159 2.418     .  0  0 "[    .    1    .    2]" 1 
        577 1  47 GLY HA3  1  48 GLU QG   4.500 3.000 6.000 4.734 4.286 5.427     .  0  0 "[    .    1    .    2]" 1 
        578 1  49 ASN H    1  49 ASN HA   2.929     . 4.001 2.810 2.758 2.856     .  0  0 "[    .    1    .    2]" 1 
        579 1  28 ARG HB3  1  49 ASN HA   3.700 2.791 4.609 3.752 3.436 4.117     .  0  0 "[    .    1    .    2]" 1 
        580 1  50 GLU HA   1  51 ASN H    3.300 2.571 4.029 3.354 3.296 3.439     .  0  0 "[    .    1    .    2]" 1 
        581 1  50 GLU HA   1  50 GLU HG2  3.500 2.883 4.117 3.791 3.738 4.238 0.121 15  0 "[    .    1    .    2]" 1 
        582 1  49 ASN QB   1  50 GLU HA   5.000 4.000 6.000 4.762 4.275 4.915     .  0  0 "[    .    1    .    2]" 1 
        583 1  50 GLU HA   1  50 GLU HB3  2.351 2.300 3.042 2.405 2.366 2.479     .  0  0 "[    .    1    .    2]" 1 
        584 1  51 ASN HA   1  52 CYS H    3.400 2.704 4.096 3.451 3.338 3.503     .  0  0 "[    .    1    .    2]" 1 
        585 1  54 PRO HA   1  54 PRO HB2  2.485     . 3.257 2.941 2.796 2.991     .  0  0 "[    .    1    .    2]" 1 
        586 1 119 LEU MD2  1 120 ILE H    4.500 3.824 5.176 4.718 4.626 4.780     .  0  0 "[    .    1    .    2]" 1 
        587 1  56 VAL MG1  1  56 VAL MG2  2.042     . 2.563 2.090 2.061 2.113     .  0  0 "[    .    1    .    2]" 1 
        588 1  56 VAL QG   1  69 LYS HA   3.500 2.651 4.349 3.460 3.019 4.042     .  0  0 "[    .    1    .    2]" 1 
        589 1  56 VAL QG   1  57 GLY HA2  4.000 3.397 4.603 3.497 3.385 3.709 0.012  7  0 "[    .    1    .    2]" 1 
        590 1  57 GLY H    1  57 GLY HA3  2.733     . 3.666 2.423 2.374 2.464     .  0  0 "[    .    1    .    2]" 1 
        591 1  43 MET HA   1  58 ALA HA   2.665     . 3.553 1.970 1.832 2.098 0.011 19  0 "[    .    1    .    2]" 1 
        592 1 113 PRO HA   1 114 THR MG   4.700 3.528 5.872 4.854 4.634 5.055     .  0  0 "[    .    1    .    2]" 1 
        593 1  60 PHE HA   1  61 GLY H    2.514     . 3.304 2.261 2.139 2.406     .  0  0 "[    .    1    .    2]" 1 
        594 1  60 PHE HA   1  60 PHE HB2  2.701     . 3.613 2.523 2.471 2.621     .  0  0 "[    .    1    .    2]" 1 
        595 1  59 CYS QB   1  60 PHE HA   4.700 3.496 5.904 4.111 3.938 4.385     .  0  0 "[    .    1    .    2]" 1 
        596 1  60 PHE HA   1  60 PHE HB3  2.864     . 3.889 3.023 3.012 3.034     .  0  0 "[    .    1    .    2]" 1 
        597 1  62 GLN HA   1  62 GLN HG3  2.432     . 3.172 3.063 2.624 3.216 0.044 10  0 "[    .    1    .    2]" 1 
        598 1  62 GLN HA   1  62 GLN HB3  2.432     . 3.172 2.451 2.411 2.481     .  0  0 "[    .    1    .    2]" 1 
        599 1  62 GLN HA   1  62 GLN HB2  2.732     . 3.472 3.017 3.006 3.032     .  0  0 "[    .    1    .    2]" 1 
        600 1  62 GLN HA   1  62 GLN HG2  3.300 2.600 4.000 2.622 2.508 3.767 0.092  3  0 "[    .    1    .    2]" 1 
        601 1  62 GLN HB2  1  62 GLN HG3  2.600     . 3.600 2.471 2.413 3.000     .  0  0 "[    .    1    .    2]" 1 
        602 1  62 GLN HB3  1  62 GLN HG3  3.000 2.300 3.700 2.982 2.543 3.017     .  0  0 "[    .    1    .    2]" 1 
        603 1  63 THR H    1  63 THR HA   2.947     . 4.033 2.859 2.793 2.894     .  0  0 "[    .    1    .    2]" 1 
        604 1  63 THR HA   1  63 THR HB   2.131     . 2.699 2.539 2.507 2.596     .  0  0 "[    .    1    .    2]" 1 
        605 1  62 GLN HB3  1  63 THR MG   4.400 2.900 5.900 4.222 3.829 4.641     .  0  0 "[    .    1    .    2]" 1 
        606 1  62 GLN HB2  1  63 THR MG   4.000 2.500 5.500 3.217 2.806 3.513     .  0  0 "[    .    1    .    2]" 1 
        607 1  16 THR MG   1  18 HIS HB2  4.000 3.128 4.872 4.231 3.867 4.574     .  0  0 "[    .    1    .    2]" 1 
        608 1  62 GLN HG3  1  63 THR MG   5.300 4.582 6.018 5.136 4.728 5.627     .  0  0 "[    .    1    .    2]" 1 
        609 1  63 THR HA   1  63 THR MG   1.966     . 2.449 2.254 2.195 2.314     .  0  0 "[    .    1    .    2]" 1 
        610 1  63 THR HB   1  63 THR MG   1.929     . 2.394 2.145 2.141 2.154     .  0  0 "[    .    1    .    2]" 1 
        611 1  63 THR H    1  63 THR MG   2.535     . 3.338 2.570 2.363 2.746     .  0  0 "[    .    1    .    2]" 1 
        612 1  64 ARG HD3  1  64 ARG HG3  2.966     . 4.066 2.670 2.375 3.014     .  0  0 "[    .    1    .    2]" 1 
        613 1  64 ARG HA   1  64 ARG HB3  2.880     . 3.917 2.636 2.363 3.046     .  0  0 "[    .    1    .    2]" 1 
        614 1  64 ARG HA   1  64 ARG HB2  2.801     . 3.781 2.524 2.415 3.024     .  0  0 "[    .    1    .    2]" 1 
        615 1  65 ILE H    1  65 ILE HA   2.900 2.067 3.348 2.845 2.811 2.893     .  0  0 "[    .    1    .    2]" 1 
        616 1  65 ILE HA   1  65 ILE MD   4.000 3.167 4.833 3.869 3.836 3.897     .  0  0 "[    .    1    .    2]" 1 
        617 1  65 ILE HA   1  65 ILE HG13 2.788     . 3.760 3.086 3.029 3.153     .  0  0 "[    .    1    .    2]" 1 
        618 1  65 ILE HA   1  65 ILE HG12 2.893     . 3.939 2.613 2.557 2.668     .  0  0 "[    .    1    .    2]" 1 
        619 1  65 ILE MD   1  65 ILE HG12 2.367     . 3.067 2.103 2.098 2.118     .  0  0 "[    .    1    .    2]" 1 
        620 1  65 ILE HB   1  65 ILE MD   2.412     . 3.139 2.426 2.386 2.453     .  0  0 "[    .    1    .    2]" 1 
        621 1  65 ILE MD   1  67 VAL MG1  5.200 4.400 6.000 6.003 5.900 6.070 0.070 14  0 "[    .    1    .    2]" 1 
        622 1  65 ILE MD   1  65 ILE MG   1.943     . 2.415 1.927 1.887 1.966     .  0  0 "[    .    1    .    2]" 1 
        623 1  60 PHE HB3  1  65 ILE MD   2.915     . 3.977 3.151 2.530 3.684     .  0  0 "[    .    1    .    2]" 1 
        624 1  63 THR HB   1  65 ILE MD   5.500 5.000 6.000 5.610 5.200 6.022 0.022 14  0 "[    .    1    .    2]" 1 
        625 1  39 TRP HZ3  1  65 ILE MG   4.400 3.400 5.400 5.033 4.342 5.442 0.042 19  0 "[    .    1    .    2]" 1 
        626 1  60 PHE H    1  65 ILE MD   4.500 4.000 5.000 4.517 4.156 4.702     .  0  0 "[    .    1    .    2]" 1 
        627 1  65 ILE HB   1  65 ILE MG   2.371     . 3.073 2.134 2.119 2.140     .  0  0 "[    .    1    .    2]" 1 
        628 1  65 ILE MG   1  67 VAL MG1  3.800 3.100 4.500 4.212 3.990 4.522 0.022 14  0 "[    .    1    .    2]" 1 
        629 1  65 ILE MG   1  67 VAL MG2  2.593     . 3.434 2.889 2.612 3.225     .  0  0 "[    .    1    .    2]" 1 
        630 1  65 ILE MG   1 129 LEU MD2  4.400 3.400 5.400 4.691 4.422 5.124     .  0  0 "[    .    1    .    2]" 1 
        631 1  65 ILE HG12 1  65 ILE MG   2.672     . 3.565 2.396 2.352 2.423     .  0  0 "[    .    1    .    2]" 1 
        632 1  65 ILE HA   1  65 ILE MG   2.389     . 3.102 2.413 2.348 2.501     .  0  0 "[    .    1    .    2]" 1 
        633 1  65 ILE MG   1  89 SER HB2  2.450     . 3.201 2.903 2.271 3.254 0.053  5  0 "[    .    1    .    2]" 1 
        634 1  65 ILE MG   1  89 SER HB3  2.722     . 3.648 3.429 3.071 3.659 0.011  9  0 "[    .    1    .    2]" 1 
        635 1  65 ILE MG   1  89 SER HA   4.700 3.809 5.591 4.805 4.367 5.141     .  0  0 "[    .    1    .    2]" 1 
        636 1  65 ILE MG   1  99 TYR QD   2.649     . 3.526 2.927 2.473 3.382     .  0  0 "[    .    1    .    2]" 1 
        637 1  66 SER H    1  66 SER HA   2.826     . 3.824 2.878 2.826 2.927     .  0  0 "[    .    1    .    2]" 1 
        638 1  56 VAL QG   1  66 SER HA   3.086     . 4.276 2.582 2.213 2.840     .  0  0 "[    .    1    .    2]" 1 
        639 1  66 SER HA   1  67 VAL MG2  3.306     . 4.672 3.432 3.267 3.652     .  0  0 "[    .    1    .    2]" 1 
        640 1  67 VAL MG1  1 119 LEU MD1  5.400 4.800 6.000 5.032 4.772 5.648 0.028 12  0 "[    .    1    .    2]" 1 
        641 1  67 VAL MG1  1 129 LEU MD1  2.900     . 3.900 2.088 1.893 2.655 0.007  1  0 "[    .    1    .    2]" 1 
        642 1  58 ALA MB   1  67 VAL MG1  2.325     . 3.001 2.953 2.788 3.057 0.056  4  0 "[    .    1    .    2]" 1 
        643 1 100 LYS HG3  1 128 THR MG   2.700     . 4.008 2.417 1.859 2.921     .  0  0 "[    .    1    .    2]" 1 
        644 1 100 LYS HB2  1 128 THR MG   4.000 3.294 4.706 3.971 3.700 4.313     .  0  0 "[    .    1    .    2]" 1 
        645 1  67 VAL MG1  1  99 TYR HB3  4.000 3.000 5.000 3.523 3.032 3.725     .  0  0 "[    .    1    .    2]" 1 
        646 1 123 ASP HB2  1 128 THR MG   4.000 3.300 4.862 4.663 3.617 5.635 0.773  6  2 "[    .+   1    .-   2]" 1 
        647 1  67 VAL MG1  1 101 SER HB2  2.337     . 3.020 1.969 1.506 3.253 0.233  5  0 "[    .    1    .    2]" 1 
        648 1  67 VAL HA   1  67 VAL MG1  2.563     . 3.384 2.298 2.255 2.360     .  0  0 "[    .    1    .    2]" 1 
        649 1 128 THR HA   1 128 THR MG   2.135     . 2.705 2.358 2.307 2.416     .  0  0 "[    .    1    .    2]" 1 
        650 1  60 PHE QE   1  67 VAL MG1  4.400 3.400 5.400 5.344 5.016 5.459 0.059 18  0 "[    .    1    .    2]" 1 
        651 1  67 VAL MG1  1  99 TYR QD   2.555     . 3.371 2.571 1.736 3.113 0.003  3  0 "[    .    1    .    2]" 1 
        652 1  67 VAL MG1  1 131 PHE HZ   4.400 3.400 5.400 4.579 3.713 5.236     .  0  0 "[    .    1    .    2]" 1 
        653 1 128 THR MG   1 130 PHE QD   3.300 2.690 3.910 3.415 3.134 3.736     .  0  0 "[    .    1    .    2]" 1 
        654 1  67 VAL MG1  1 131 PHE QE   4.500 3.000 6.000 3.367 2.988 3.739 0.012 17  0 "[    .    1    .    2]" 1 
        655 1 100 LYS H    1 128 THR MG   4.200 3.228 5.172 4.759 4.121 5.194 0.022 15  0 "[    .    1    .    2]" 1 
        656 1 128 THR MG   1 129 LEU H    2.293     . 2.950 2.687 2.504 2.864     .  0  0 "[    .    1    .    2]" 1 
        657 1 102 VAL H    1 128 THR MG   2.318     . 2.990 3.004 2.910 3.036 0.046 20  0 "[    .    1    .    2]" 1 
        658 1 106 VAL MG2  1 133 TRP H    3.500 2.500 4.500 3.337 3.065 3.566     .  0  0 "[    .    1    .    2]" 1 
        659 1 106 VAL H    1 106 VAL MG2  2.128     . 2.694 2.468 2.344 2.567     .  0  0 "[    .    1    .    2]" 1 
        660 1  67 VAL MG1  1  67 VAL MG2  1.807     . 2.215 2.048 2.029 2.062     .  0  0 "[    .    1    .    2]" 1 
        661 1  67 VAL MG2  1 129 LEU MD2  2.300     . 3.000 2.675 2.446 3.025 0.025 18  0 "[    .    1    .    2]" 1 
        662 1  41 VAL MG2  1  67 VAL MG2  2.500     . 3.200 2.974 2.641 3.232 0.032  7  0 "[    .    1    .    2]" 1 
        663 1  58 ALA MB   1  67 VAL MG2  2.500     . 3.200 2.665 2.527 2.898     .  0  0 "[    .    1    .    2]" 1 
        664 1 102 VAL HB   1 128 THR MG   3.200 2.494 3.906 2.850 2.640 3.091     .  0  0 "[    .    1    .    2]" 1 
        665 1  59 CYS HA   1  67 VAL MG2  2.812     . 3.801 2.581 2.182 2.816     .  0  0 "[    .    1    .    2]" 1 
        666 1  67 VAL MG2  1 131 PHE QE   4.000 3.288 4.712 4.432 4.235 4.628     .  0  0 "[    .    1    .    2]" 1 
        667 1  59 CYS H    1  67 VAL MG2  3.200 2.552 3.848 3.616 3.368 3.811     .  0  0 "[    .    1    .    2]" 1 
        668 1  94 LYS HD2  1  97 LEU QD   4.500 3.000 6.000 5.409 4.602 6.367 0.367  5  0 "[    .    1    .    2]" 1 
        669 1  69 LYS HA   1  69 LYS QB   2.700     . 3.400 2.382 2.338 2.490     .  0  0 "[    .    1    .    2]" 1 
        670 1  69 LYS H    1  69 LYS QB   2.900 2.287 3.713 2.316 2.079 2.482 0.208 19  0 "[    .    1    .    2]" 1 
        671 1  69 LYS QB   1  87 ASP QB   5.000 4.000 6.000 3.371 2.625 3.910 1.375  8 12 "[* * ***+ 1*  **  -**]" 1 
        672 1  69 LYS HA   1  69 LYS QG   3.500 2.500 4.500 2.748 2.313 3.179 0.187  3  0 "[    .    1    .    2]" 1 
        673 1  69 LYS HE2  1  69 LYS QG   3.000 2.300 3.700 2.625 2.321 3.446     .  0  0 "[    .    1    .    2]" 1 
        674 1  69 LYS QG   1  87 ASP QB   4.400 2.900 5.900 3.241 2.201 4.405 0.699 13  3 "[    .    1  +*.    -]" 1 
        675 1  69 LYS QD   1  69 LYS HE3  2.500     . 3.500 2.320 2.165 2.446     .  0  0 "[    .    1    .    2]" 1 
        676 1  69 LYS QD   1  69 LYS HE2  2.500     . 3.000 2.301 2.170 2.388     .  0  0 "[    .    1    .    2]" 1 
        677 1  70 ALA MB   1  71 ASN QB   5.000 4.000 6.000 4.984 4.649 5.105     .  0  0 "[    .    1    .    2]" 1 
        678 1  56 VAL QG   1  70 ALA MB   4.500 3.723 5.277 3.996 3.854 4.532     .  0  0 "[    .    1    .    2]" 1 
        679 1  47 GLY HA3  1  70 ALA MB   4.600 4.068 5.132 4.326 4.050 4.861 0.018 12  0 "[    .    1    .    2]" 1 
        680 1  48 GLU HA   1  70 ALA MB   2.300     . 3.500 2.211 1.905 2.588     .  0  0 "[    .    1    .    2]" 1 
        681 1  55 GLY HA3  1  70 ALA MB   4.700 3.400 6.000 4.858 4.520 5.195     .  0  0 "[    .    1    .    2]" 1 
        682 1  44 SER QB   1  70 ALA MB   4.500 3.800 5.200 4.029 3.698 4.682 0.102 12  0 "[    .    1    .    2]" 1 
        683 1  56 VAL HA   1  70 ALA MB   3.800 2.981 4.619 4.019 3.764 4.271     .  0  0 "[    .    1    .    2]" 1 
        684 1  55 GLY HA2  1  70 ALA MB   4.700 3.400 6.000 3.702 3.363 4.083 0.037  1  0 "[    .    1    .    2]" 1 
        685 1  69 LYS HA   1  70 ALA MB   4.000 3.453 4.547 3.996 3.866 4.158     .  0  0 "[    .    1    .    2]" 1 
        686 1  70 ALA MB   1  85 TYR QD   4.500 3.436 5.564 4.418 4.059 4.876     .  0  0 "[    .    1    .    2]" 1 
        687 1  47 GLY H    1  70 ALA MB   2.500     . 3.500 2.250 1.816 2.871     .  0  0 "[    .    1    .    2]" 1 
        688 1  58 ALA H    1  70 ALA MB   5.166     . 8.503 4.764 4.573 4.978     .  0  0 "[    .    1    .    2]" 1 
        689 1  48 GLU H    1  70 ALA MB   3.000 2.300 3.700 3.182 2.763 3.516     .  0  0 "[    .    1    .    2]" 1 
        690 1  71 ASN QB   1  72 LYS H    2.500 2.421 3.779 3.100 2.485 3.608     .  0  0 "[    .    1    .    2]" 1 
        691 1  71 ASN QB   1  71 ASN HD22 4.000 2.996 5.004 3.334 3.185 3.499     .  0  0 "[    .    1    .    2]" 1 
        692 1  72 LYS HA   1  72 LYS QG   3.400 2.566 4.234 2.766 2.432 3.490 0.134 20  0 "[    .    1    .    2]" 1 
        693 1  72 LYS QB   1  72 LYS QG   2.354     . 2.971 2.077 2.006 2.090     .  0  0 "[    .    1    .    2]" 1 
        694 1  72 LYS H    1  72 LYS QG   2.900     . 3.399 2.356 1.823 2.827     .  0  0 "[    .    1    .    2]" 1 
        695 1  72 LYS QD   1  72 LYS QG   2.900 2.200 3.600 2.078 2.013 2.100 0.187 14  0 "[    .    1    .    2]" 1 
        696 1  72 LYS H    1  72 LYS QD   4.500 3.500 5.500 3.914 2.993 4.273 0.507  4  1 "[   +.    1    .    2]" 1 
        697 1  72 LYS HA   1  72 LYS QD   4.800 3.600 6.000 4.090 3.767 4.272     .  0  0 "[    .    1    .    2]" 1 
        698 1  71 ASN QB   1  73 ARG QG   5.100 4.200 6.000 4.606 4.061 5.165 0.139 14  0 "[    .    1    .    2]" 1 
        699 1  72 LYS H    1  72 LYS HE3  4.500 3.500 5.500 5.443 4.274 6.309 0.809  1  4 "[+   .-   1*   . *  2]" 1 
        700 1  73 ARG H    1  73 ARG HB2  2.695 2.282 3.518 2.965 2.486 3.335     .  0  0 "[    .    1    .    2]" 1 
        701 1  73 ARG HB2  1  73 ARG HD3  2.739     . 3.677 2.845 2.440 3.600     .  0  0 "[    .    1    .    2]" 1 
        702 1  73 ARG H    1  83 LEU HB3  5.000 4.000 6.000 5.866 5.503 6.038 0.038  2  0 "[    .    1    .    2]" 1 
        703 1  75 ARG H    1  75 ARG HG3  3.600 2.794 4.406 2.814 2.736 2.900 0.058 20  0 "[    .    1    .    2]" 1 
        704 1  73 ARG H    1  73 ARG HD3  5.000 4.000 6.000 5.096 4.582 6.025 0.025 15  0 "[    .    1    .    2]" 1 
        705 1 108 ARG HD2  1 111 ALA H    5.000 4.007 5.973 4.976 4.221 5.978 0.005  1  0 "[    .    1    .    2]" 1 
        706 1  73 ARG HB3  1  73 ARG HD3  3.800 2.800 4.800 3.775 3.660 4.220     .  0  0 "[    .    1    .    2]" 1 
        707 1  75 ARG QD   1  77 VAL MG2  5.000 4.000 6.000 4.054 3.687 4.563 0.313 16  0 "[    .    1    .    2]" 1 
        708 1  74 LEU QD   1  75 ARG QD   5.500 5.000 6.000 5.281 5.002 5.441     .  0  0 "[    .    1    .    2]" 1 
        709 1  75 ARG HB3  1  75 ARG QD   3.000 2.300 3.700 2.691 2.339 3.098     .  0  0 "[    .    1    .    2]" 1 
        710 1  75 ARG QD   1  84 VAL MG1  3.500 2.900 4.243 3.209 2.748 3.560 0.152  5  0 "[    .    1    .    2]" 1 
        711 1  73 ARG HA   1  73 ARG HD2  2.629     . 3.493 2.754 2.004 3.789 0.296 11  0 "[    .    1    .    2]" 1 
        712 1  75 ARG H    1  75 ARG QD   4.000 3.000 4.891 4.056 3.818 4.198     .  0  0 "[    .    1    .    2]" 1 
        713 1  11 VAL QG   1  75 ARG HG2  5.000 4.088 5.912 4.483 4.195 4.752     .  0  0 "[    .    1    .    2]" 1 
        714 1  75 ARG HG2  1  77 VAL MG2  4.500 3.000 6.000 5.630 5.332 6.001 0.001  2  0 "[    .    1    .    2]" 1 
        715 1  73 ARG HD2  1  73 ARG QG   2.500     . 3.100 2.304 2.164 2.522     .  0  0 "[    .    1    .    2]" 1 
        716 1  73 ARG HA   1  73 ARG QG   3.600 2.762 4.438 3.049 2.823 3.207     .  0  0 "[    .    1    .    2]" 1 
        717 1  75 ARG HA   1  75 ARG HG3  2.746     . 3.689 3.130 2.944 3.236     .  0  0 "[    .    1    .    2]" 1 
        718 1  75 ARG HA   1  75 ARG HG2  2.915     . 3.977 2.678 2.613 2.801     .  0  0 "[    .    1    .    2]" 1 
        719 1  75 ARG QD   1  75 ARG HG2  2.900 2.200 3.200 2.360 2.273 2.400     .  0  0 "[    .    1    .    2]" 1 
        720 1  73 ARG QG   1  75 ARG HG2  4.400 3.900 4.900 3.087 2.563 3.406 1.337 20 19 "[********** *****-**+]" 1 
        721 1  73 ARG QG   1  75 ARG QD   4.500 3.000 6.000 3.661 2.943 4.358 0.057  3  0 "[    .    1    .    2]" 1 
        722 1  74 LEU QD   1  82 GLN H    2.574     . 3.402 2.859 2.647 3.090     .  0  0 "[    .    1    .    2]" 1 
        723 1  10 GLN H    1  74 LEU QD   4.800 3.800 5.542 3.626 3.384 3.923 0.416 18  0 "[    .    1    .    2]" 1 
        724 1  74 LEU QD   1  83 LEU HA   3.700 2.740 4.660 3.807 3.643 3.987     .  0  0 "[    .    1    .    2]" 1 
        725 1  73 ARG HD3  1  73 ARG QG   2.900 2.200 3.400 2.317 2.141 2.377 0.059 18  0 "[    .    1    .    2]" 1 
        726 1  74 LEU HA   1  74 LEU QD   2.171     . 2.760 2.107 2.060 2.157     .  0  0 "[    .    1    .    2]" 1 
        727 1  74 LEU QD   1  81 LEU HB3  2.436     . 3.178 1.664 1.634 1.710 0.060 19  0 "[    .    1    .    2]" 1 
        728 1  22 LEU HB3  1  74 LEU QD   4.200 3.500 4.300 3.812 3.631 4.020     .  0  0 "[    .    1    .    2]" 1 
        729 1 116 ARG HB2  1 116 ARG HD2  3.300 2.600 4.000 3.082 2.427 3.719 0.173 20  0 "[    .    1    .    2]" 1 
        730 1  75 ARG QD   1  82 GLN HB3  3.500 2.800 4.200 3.045 2.695 3.871 0.105 16  0 "[    .    1    .    2]" 1 
        731 1  73 ARG QG   1  75 ARG HA   4.500 3.557 5.443 4.623 4.195 4.907     .  0  0 "[    .    1    .    2]" 1 
        732 1  74 LEU QD   1  81 LEU MD2  2.802     . 3.783 2.540 2.183 2.758     .  0  0 "[    .    1    .    2]" 1 
        733 1  74 LEU QD   1  83 LEU MD2      . 3.380 3.807 2.814 2.719 3.008 0.661  6 17 "[*****+-*******. ** *]" 1 
        734 1  11 VAL HB   1  74 LEU QD   2.832     . 3.835 3.063 2.904 3.300     .  0  0 "[    .    1    .    2]" 1 
        735 1  22 LEU HA   1  74 LEU QD   4.500 3.237 5.763 4.377 4.212 4.606     .  0  0 "[    .    1    .    2]" 1 
        736 1  75 ARG QD   1  75 ARG HG3  2.900 2.300 3.500 2.245 2.158 2.401 0.142 10  0 "[    .    1    .    2]" 1 
        737 1  73 ARG HD3  1  75 ARG HG3  5.200 4.600 5.800 5.230 4.563 5.953 0.153 20  0 "[    .    1    .    2]" 1 
        738 1 129 LEU H    1 129 LEU MD1  2.400     . 2.940 2.294 2.153 2.441     .  0  0 "[    .    1    .    2]" 1 
        739 1  74 LEU HG   1  75 ARG H    2.462     . 3.220 3.146 2.954 3.261 0.041  3  0 "[    .    1    .    2]" 1 
        740 1  46 CYS H    1  83 LEU MD1  3.500     . 5.000 3.008 2.660 3.329     .  0  0 "[    .    1    .    2]" 1 
        741 1  83 LEU MD1  1  85 TYR QE   4.400 2.800 6.000 3.420 2.830 3.693     .  0  0 "[    .    1    .    2]" 1 
        742 1  60 PHE QD   1 129 LEU MD1  2.933     . 4.008 3.891 3.636 4.060 0.052  7  0 "[    .    1    .    2]" 1 
        743 1  83 LEU MD1  1 105 PHE QD   4.000 3.080 4.920 4.105 3.988 4.191     .  0  0 "[    .    1    .    2]" 1 
        744 1  60 PHE HZ   1 129 LEU MD1  3.700     . 5.450 5.255 4.667 5.484 0.034 16  0 "[    .    1    .    2]" 1 
        745 1  60 PHE QE   1 129 LEU MD1  3.500 2.687 4.313 4.001 3.559 4.244     .  0  0 "[    .    1    .    2]" 1 
        746 1 128 THR HA   1 129 LEU MD1  3.500 2.686 4.314 3.130 3.012 3.280     .  0  0 "[    .    1    .    2]" 1 
        747 1  83 LEU HA   1  83 LEU MD1  3.100 2.400 3.800 3.802 3.761 3.827 0.027  1  0 "[    .    1    .    2]" 1 
        748 1  74 LEU HA   1  83 LEU MD1  3.400 2.400 4.400 3.879 3.753 4.012     .  0  0 "[    .    1    .    2]" 1 
        749 1   9 CYS HA   1  83 LEU MD1  4.800 3.627 5.973 5.171 4.502 5.986 0.013 13  0 "[    .    1    .    2]" 1 
        750 1 129 LEU HB2  1 129 LEU MD1  2.481     . 3.250 2.352 2.294 2.377     .  0  0 "[    .    1    .    2]" 1 
        751 1  83 LEU MD1  1  83 LEU HG   1.916     . 2.375 2.127 2.117 2.136     .  0  0 "[    .    1    .    2]" 1 
        752 1  83 LEU HB3  1  83 LEU MD1  2.500 2.026 2.974 2.371 2.340 2.414     .  0  0 "[    .    1    .    2]" 1 
        753 1 129 LEU HB3  1 129 LEU MD1  3.100 2.100 4.100 3.217 3.197 3.225     .  0  0 "[    .    1    .    2]" 1 
        754 1  74 LEU QD   1  74 LEU HG   1.840     . 2.263 1.887 1.879 1.893     .  0  0 "[    .    1    .    2]" 1 
        755 1  83 LEU MD1  1 103 ILE HG13 5.100 4.600 5.600 4.742 4.599 4.943 0.001  3  0 "[    .    1    .    2]" 1 
        756 1  74 LEU QB   1  74 LEU QD   2.316     . 2.987 1.946 1.935 1.961     .  0  0 "[    .    1    .    2]" 1 
        757 1  74 LEU QB   1  74 LEU HG   2.328     . 3.005 2.344 2.333 2.356     .  0  0 "[    .    1    .    2]" 1 
        758 1  22 LEU HB3  1  74 LEU QB   5.500 4.584 6.416 5.666 5.376 5.983     .  0  0 "[    .    1    .    2]" 1 
        759 1  74 LEU H    1  74 LEU QB   2.861     . 3.047 2.216 2.163 2.275     .  0  0 "[    .    1    .    2]" 1 
        760 1  75 ARG HA   1  76 TYR H    2.143     . 2.717 2.363 2.301 2.426     .  0  0 "[    .    1    .    2]" 1 
        761 1  75 ARG HA   1  75 ARG HB3  2.090     . 2.636 2.449 2.411 2.475     .  0  0 "[    .    1    .    2]" 1 
        762 1  73 ARG HD3  1  75 ARG HG2  5.000 4.000 6.000 5.073 4.331 5.759     .  0  0 "[    .    1    .    2]" 1 
        763 1  41 VAL MG2  1 129 LEU MD1  3.700 2.200 5.200 4.417 4.238 4.547     .  0  0 "[    .    1    .    2]" 1 
        764 1  75 ARG H    1  75 ARG HB2  2.387     . 3.099 2.574 2.485 2.680     .  0  0 "[    .    1    .    2]" 1 
        765 1  75 ARG HA   1  75 ARG HB2  4.000 2.848 5.152 3.025 3.017 3.034     .  0  0 "[    .    1    .    2]" 1 
        766 1  75 ARG HB2  1  75 ARG QD   2.800     . 3.800 2.345 2.218 2.426     .  0  0 "[    .    1    .    2]" 1 
        767 1  11 VAL QG   1  75 ARG HB2  4.500 3.000 6.000 4.519 4.349 4.750     .  0  0 "[    .    1    .    2]" 1 
        768 1  75 ARG QD   1  84 VAL HB   5.100 4.200 6.000 4.609 4.242 4.990     .  0  0 "[    .    1    .    2]" 1 
        769 1  76 TYR HA   1  81 LEU MD2  2.582     . 3.415 2.595 2.406 2.789     .  0  0 "[    .    1    .    2]" 1 
        770 1  11 VAL QG   1  76 TYR HA   4.290     . 6.591 3.367 3.169 3.499     .  0  0 "[    .    1    .    2]" 1 
        771 1  73 ARG HD2  1  75 ARG HG2  4.900 4.200 5.600 4.524 3.680 5.468 0.520 14  1 "[    .    1   +.    2]" 1 
        772 1  76 TYR HB3  1  76 TYR QD   2.768     . 3.725 2.329 2.259 2.747     .  0  0 "[    .    1    .    2]" 1 
        773 1  76 TYR HB2  1  76 TYR QD   2.691     . 3.596 2.575 2.314 2.736     .  0  0 "[    .    1    .    2]" 1 
        774 1  76 TYR QD   1  77 VAL HA   3.471     . 4.977 4.446 3.121 4.854     .  0  0 "[    .    1    .    2]" 1 
        775 1  75 ARG HB2  1  76 TYR HA   4.900 3.834 5.966 4.439 4.350 4.584     .  0  0 "[    .    1    .    2]" 1 
        776 1  77 VAL MG2  1  82 GLN H    3.400 2.698 4.102 3.679 3.489 3.895     .  0  0 "[    .    1    .    2]" 1 
        777 1  77 VAL MG2  1  78 ASP H    3.500 2.800 4.200 3.858 3.689 4.179     .  0  0 "[    .    1    .    2]" 1 
        778 1  77 VAL H    1  77 VAL MG2  1.841     . 2.265 2.274 2.210 2.302 0.037 16  0 "[    .    1    .    2]" 1 
        779 1  77 VAL MG2  1  82 GLN HE22 3.400 2.630 4.170 2.863 2.566 3.770 0.064 12  0 "[    .    1    .    2]" 1 
        780 1  76 TYR QD   1  77 VAL MG2  4.500 3.800 5.200 5.077 4.479 5.234 0.034 12  0 "[    .    1    .    2]" 1 
        781 1  77 VAL MG2  1  82 GLN HE21 2.272     . 2.917 2.607 2.052 2.976 0.059 18  0 "[    .    1    .    2]" 1 
        782 1  77 VAL MG2  1  81 LEU HA   4.000 3.300 4.700 4.224 4.061 4.333     .  0  0 "[    .    1    .    2]" 1 
        783 1  76 TYR HA   1  77 VAL MG2  3.400 2.731 4.069 3.681 3.587 3.765     .  0  0 "[    .    1    .    2]" 1 
        784 1  77 VAL HA   1  77 VAL MG2  2.800 2.100 3.500 3.220 3.189 3.236     .  0  0 "[    .    1    .    2]" 1 
        785 1  75 ARG HG3  1  77 VAL MG2  4.500 3.000 6.000 5.566 5.253 5.855     .  0  0 "[    .    1    .    2]" 1 
        786 1  77 VAL MG2  1  78 ASP HB3  3.200 2.483 3.917 3.502 3.066 4.810 0.893  5  2 "[-   +    1    .    2]" 1 
        787 1  77 VAL MG2  1  78 ASP HB2  3.800 2.800 4.800 3.886 3.189 4.595     .  0  0 "[    .    1    .    2]" 1 
        788 1  77 VAL MG2  1  80 VAL HB   4.500 4.000 5.000 4.999 4.740 5.075 0.075 20  0 "[    .    1    .    2]" 1 
        789 1  77 VAL HB   1  77 VAL MG2  2.000     . 2.500 2.135 2.124 2.140     .  0  0 "[    .    1    .    2]" 1 
        790 1  77 VAL MG2  1  82 GLN HB2  1.855     . 2.285 2.074 1.749 2.346 0.061  8  0 "[    .    1    .    2]" 1 
        791 1  11 VAL QG   1  75 ARG HG3  5.200 4.400 6.000 4.828 4.547 5.115     .  0  0 "[    .    1    .    2]" 1 
        792 1  77 VAL MG2  1  80 VAL MG2  3.500     . 5.000 2.666 2.388 2.843     .  0  0 "[    .    1    .    2]" 1 
        793 1  11 VAL QG   1  81 LEU MD1  2.600     . 3.300 3.115 2.938 3.249     .  0  0 "[    .    1    .    2]" 1 
        794 1  77 VAL MG1  1  81 LEU HA   4.300 3.300 5.300 5.275 5.168 5.331 0.031  6  0 "[    .    1    .    2]" 1 
        795 1  77 VAL MG1  1  82 GLN H    4.000 3.296 4.704 4.693 4.528 4.743 0.039 20  0 "[    .    1    .    2]" 1 
        796 1  77 VAL H    1  77 VAL MG1  2.475     . 3.241 3.103 3.009 3.173     .  0  0 "[    .    1    .    2]" 1 
        797 1  76 TYR QD   1  77 VAL MG1  4.300 3.600 5.000 4.929 4.384 5.053 0.053 19  0 "[    .    1    .    2]" 1 
        798 1  76 TYR HA   1  77 VAL MG1  3.300 2.578 4.022 3.890 3.775 3.954     .  0  0 "[    .    1    .    2]" 1 
        799 1  81 LEU MD2  1 138 ALA HA   3.000 2.268 3.732 3.372 3.227 3.494     .  0  0 "[    .    1    .    2]" 1 
        800 1  76 TYR HB2  1  77 VAL MG1  5.000 4.500 5.500 5.314 5.246 5.405     .  0  0 "[    .    1    .    2]" 1 
        801 1  75 ARG HB3  1  77 VAL MG1  2.415     . 3.144 2.581 2.384 2.767     .  0  0 "[    .    1    .    2]" 1 
        802 1  11 VAL QG   1  77 VAL MG1  4.800 4.100 5.500 4.760 4.634 4.999     .  0  0 "[    .    1    .    2]" 1 
        803 1  81 LEU MD2  1 138 ALA MB   3.000 2.220 3.780 3.650 3.476 3.792 0.012 14  0 "[    .    1    .    2]" 1 
        804 1  80 VAL MG1  1  81 LEU MD2  4.500 3.000 6.000 5.577 5.333 5.740     .  0  0 "[    .    1    .    2]" 1 
        805 1  77 VAL MG1  1  77 VAL MG2  1.939     . 2.409 2.076 2.064 2.091     .  0  0 "[    .    1    .    2]" 1 
        806 1  77 VAL HA   1  77 VAL HB   2.256     . 2.892 2.492 2.456 2.523     .  0  0 "[    .    1    .    2]" 1 
        807 1  78 ASP H    1  78 ASP HA   2.128     . 2.694 2.262 2.208 2.291     .  0  0 "[    .    1    .    2]" 1 
        808 1  78 ASP HB2  1  79 GLN H    3.310     . 4.679 4.557 4.282 4.659     .  0  0 "[    .    1    .    2]" 1 
        809 1  78 ASP HB3  1  79 GLN HB2  5.000 4.247 5.753 5.118 4.438 5.382     .  0  0 "[    .    1    .    2]" 1 
        810 1  78 ASP HB3  1  80 VAL MG1  4.500 3.000 6.000 4.201 3.818 4.531     .  0  0 "[    .    1    .    2]" 1 
        811 1  78 ASP HB2  1  80 VAL MG1  4.900 3.887 5.913 5.459 3.992 5.933 0.020  8  0 "[    .    1    .    2]" 1 
        812 1  76 TYR QD   1  79 GLN HA   4.100 3.254 4.946 4.352 3.828 4.809     .  0  0 "[    .    1    .    2]" 1 
        813 1  79 GLN HA   1  79 GLN HB2  2.700 2.059 3.341 2.999 2.921 3.021     .  0  0 "[    .    1    .    2]" 1 
        814 1  79 GLN HA   1  79 GLN HG2  3.300 2.600 4.000 3.078 2.576 3.762 0.024  6  0 "[    .    1    .    2]" 1 
        815 1  79 GLN HA   1  79 GLN HG3  2.443     . 3.189 3.069 2.383 3.807 0.618  2  5 "[ +  .  * 1 -  **   2]" 1 
        816 1  79 GLN H    1  79 GLN HG3  3.200     . 4.700 3.645 2.578 4.535     .  0  0 "[    .    1    .    2]" 1 
        817 1  79 GLN HG2  1  80 VAL MG1  5.000 4.082 5.918 5.629 5.194 5.887     .  0  0 "[    .    1    .    2]" 1 
        818 1  79 GLN HG3  1  80 VAL MG1  4.900 3.873 5.927 5.566 5.306 5.863     .  0  0 "[    .    1    .    2]" 1 
        819 1  79 GLN HB3  1  79 GLN HG2  2.126     . 2.691 2.608 2.307 3.017 0.326  2  0 "[    .    1    .    2]" 1 
        820 1  79 GLN HA   1  79 GLN HB3  2.865     . 3.891 2.515 2.437 2.710     .  0  0 "[    .    1    .    2]" 1 
        821 1  80 VAL HA   1  80 VAL HB   2.531     . 3.332 2.434 2.396 2.491     .  0  0 "[    .    1    .    2]" 1 
        822 1  80 VAL HB   1 106 VAL MG2  3.300 2.498 4.102 3.267 2.884 3.713     .  0  0 "[    .    1    .    2]" 1 
        823 1 106 VAL MG1  1 107 CYS H    2.800 2.273 3.327 2.547 2.340 2.708     .  0  0 "[    .    1    .    2]" 1 
        824 1  77 VAL H    1  80 VAL MG1  4.500 3.608 5.392 5.297 5.142 5.417 0.025 16  0 "[    .    1    .    2]" 1 
        825 1 106 VAL H    1 106 VAL MG1  3.400 2.400 4.400 3.812 3.756 3.848     .  0  0 "[    .    1    .    2]" 1 
        826 1 106 VAL MG1  1 108 ARG H    5.200 4.400 6.000 4.781 4.391 4.932 0.009 16  0 "[    .    1    .    2]" 1 
        827 1  80 VAL MG1  1 105 PHE QD   5.000 4.000 6.000 5.915 5.712 6.053 0.053  5  0 "[    .    1    .    2]" 1 
        828 1 105 PHE HA   1 106 VAL MG1  5.000 4.122 5.878 5.395 5.344 5.437     .  0  0 "[    .    1    .    2]" 1 
        829 1  80 VAL HA   1  80 VAL MG1  2.400     . 2.900 2.444 2.369 2.489     .  0  0 "[    .    1    .    2]" 1 
        830 1  80 VAL MG1  1 104 SER HB3  3.500 2.739 4.261 3.862 2.933 4.797 0.536  2  2 "[ +  -    1    .    2]" 1 
        831 1  79 GLN HB3  1  80 VAL MG1  3.057     . 4.225 4.032 3.790 4.234 0.009  4  0 "[    .    1    .    2]" 1 
        832 1  80 VAL HB   1  80 VAL MG1  2.000     . 2.500 2.102 2.077 2.118     .  0  0 "[    .    1    .    2]" 1 
        833 1 106 VAL HB   1 106 VAL MG1  1.897     . 2.347 2.125 2.121 2.130     .  0  0 "[    .    1    .    2]" 1 
        834 1 106 VAL MG1  1 106 VAL MG2  2.000     . 2.500 2.081 2.066 2.089     .  0  0 "[    .    1    .    2]" 1 
        835 1 102 VAL MG1  1 103 ILE H    3.000 2.436 3.564 2.996 2.757 3.121     .  0  0 "[    .    1    .    2]" 1 
        836 1  83 LEU H    1 102 VAL MG1  4.100 3.210 4.990 3.846 3.610 4.215     .  0  0 "[    .    1    .    2]" 1 
        837 1 102 VAL MG1  1 130 PHE QD   4.000 3.500 4.500 3.482 3.433 3.596 0.067 17  0 "[    .    1    .    2]" 1 
        838 1  78 ASP HA   1  80 VAL MG2  4.300 3.213 5.387 4.808 4.624 5.145     .  0  0 "[    .    1    .    2]" 1 
        839 1  80 VAL MG2  1 104 SER HB3  2.186     . 2.783 2.587 1.909 3.183 0.400  5  0 "[    .    1    .    2]" 1 
        840 1  80 VAL HB   1  80 VAL MG2  1.736     . 2.113 2.122 2.115 2.128 0.015 18  0 "[    .    1    .    2]" 1 
        841 1  81 LEU HA   1  81 LEU MD2  2.536     . 3.340 2.050 1.976 2.120     .  0  0 "[    .    1    .    2]" 1 
        842 1  81 LEU HB3  1  81 LEU HG   2.420     . 3.152 3.016 3.008 3.023     .  0  0 "[    .    1    .    2]" 1 
        843 1  80 VAL MG2  1  81 LEU HB3  4.500 3.500 5.500 5.465 5.349 5.529 0.029  6  0 "[    .    1    .    2]" 1 
        844 1  81 LEU HB2  1  81 LEU HG   2.726     . 3.655 2.433 2.398 2.457     .  0  0 "[    .    1    .    2]" 1 
        845 1  81 LEU HA   1  81 LEU HB3  2.994     . 4.115 2.462 2.419 2.511     .  0  0 "[    .    1    .    2]" 1 
        846 1  81 LEU H    1  81 LEU HB3  2.937     . 4.016 3.649 3.619 3.687     .  0  0 "[    .    1    .    2]" 1 
        847 1  81 LEU H    1  81 LEU HB2  3.101     . 4.303 2.505 2.418 2.563     .  0  0 "[    .    1    .    2]" 1 
        848 1  81 LEU HB3  1  81 LEU MD1  2.725     . 3.653 2.334 2.306 2.363     .  0  0 "[    .    1    .    2]" 1 
        849 1  81 LEU MD1  1  81 LEU MD2  1.983     . 2.475 2.065 2.050 2.090     .  0  0 "[    .    1    .    2]" 1 
        850 1  74 LEU QD   1  81 LEU MD1  2.484     . 2.867 1.912 1.680 2.072 0.032 16  0 "[    .    1    .    2]" 1 
        851 1  81 LEU MD1  1  81 LEU HG   2.093     . 2.640 2.127 2.120 2.134     .  0  0 "[    .    1    .    2]" 1 
        852 1  20 PHE HB2  1  81 LEU MD1  2.515     . 3.306 2.900 2.770 3.118     .  0  0 "[    .    1    .    2]" 1 
        853 1  20 PHE HB3  1  81 LEU MD1  2.591     . 3.430 2.060 1.858 2.402     .  0  0 "[    .    1    .    2]" 1 
        854 1  81 LEU MD1  1 138 ALA HA   2.275     . 2.922 2.191 1.996 2.489     .  0  0 "[    .    1    .    2]" 1 
        855 1  20 PHE HA   1  81 LEU MD1  4.000 2.500 5.500 4.106 3.894 4.480     .  0  0 "[    .    1    .    2]" 1 
        856 1  81 LEU MD1  1 105 PHE QD   2.768     . 3.726 3.598 3.445 3.701     .  0  0 "[    .    1    .    2]" 1 
        857 1  76 TYR QE   1  81 LEU MD1  4.300 2.600 6.000 5.175 4.742 5.776     .  0  0 "[    .    1    .    2]" 1 
        858 1  20 PHE QD   1  81 LEU MD1  3.500 2.827 4.173 3.068 2.778 3.431 0.049 14  0 "[    .    1    .    2]" 1 
        859 1  11 VAL H    1  81 LEU MD1  4.200 3.152 5.248 4.809 4.571 5.054     .  0  0 "[    .    1    .    2]" 1 
        860 1  22 LEU MD1  1  81 LEU MD2  3.600 2.100 5.100 3.946 3.580 4.227     .  0  0 "[    .    1    .    2]" 1 
        861 1  22 LEU MD2  1  81 LEU MD2  4.000 3.351 4.649 4.564 4.312 4.675 0.026  6  0 "[    .    1    .    2]" 1 
        862 1  76 TYR HB2  1  81 LEU MD2  4.300 2.600 6.000 2.505 2.195 2.798 0.405 10  0 "[    .    1    .    2]" 1 
        863 1  20 PHE HB3  1  81 LEU MD2  2.911     . 3.970 3.052 2.633 3.549     .  0  0 "[    .    1    .    2]" 1 
        864 1  20 PHE QD   1  81 LEU MD2  2.397     . 3.115 2.606 2.039 2.878     .  0  0 "[    .    1    .    2]" 1 
        865 1  76 TYR H    1  77 VAL MG1  3.400 2.700 4.100 3.178 3.033 3.335     .  0  0 "[    .    1    .    2]" 1 
        866 1  81 LEU MD2  1  82 GLN H    3.400 2.587 4.213 3.588 3.442 3.748     .  0  0 "[    .    1    .    2]" 1 
        867 1  80 VAL MG2  1  82 GLN HA   4.200 3.174 5.226 3.896 3.764 4.107     .  0  0 "[    .    1    .    2]" 1 
        868 1  82 GLN HA   1 103 ILE MG   4.500 3.463 5.537 4.849 4.624 5.120     .  0  0 "[    .    1    .    2]" 1 
        869 1  82 GLN HA   1  82 GLN HB2  2.699     . 3.610 2.472 2.410 2.585     .  0  0 "[    .    1    .    2]" 1 
        870 1  82 GLN H    1  82 GLN HA   2.752     . 3.699 2.937 2.918 2.953     .  0  0 "[    .    1    .    2]" 1 
        871 1  83 LEU HB2  1 103 ILE MD   2.491     . 3.267 2.372 2.178 2.552     .  0  0 "[    .    1    .    2]" 1 
        872 1  83 LEU HB2  1  83 LEU MD1  2.489     . 3.263 2.302 2.256 2.337     .  0  0 "[    .    1    .    2]" 1 
        873 1  83 LEU HB2  1  83 LEU MD2  2.461     . 3.218 3.160 3.139 3.177     .  0  0 "[    .    1    .    2]" 1 
        874 1  83 LEU HB2  1 103 ILE HB   2.452     . 3.203 2.166 2.050 2.273     .  0  0 "[    .    1    .    2]" 1 
        875 1  83 LEU HB3  1 103 ILE HB   2.800 2.059 3.541 3.498 3.371 3.563 0.022  2  0 "[    .    1    .    2]" 1 
        876 1  83 LEU HB2  1  83 LEU HG   2.421     . 3.153 2.501 2.477 2.535     .  0  0 "[    .    1    .    2]" 1 
        877 1  83 LEU HA   1  83 LEU HB2  2.694     . 3.601 2.988 2.968 3.003     .  0  0 "[    .    1    .    2]" 1 
        878 1  83 LEU H    1  83 LEU HB2  2.878     . 3.914 2.533 2.449 2.651     .  0  0 "[    .    1    .    2]" 1 
        879 1  83 LEU HB3  1 103 ILE H    3.700 2.826 4.574 4.210 3.955 4.355     .  0  0 "[    .    1    .    2]" 1 
        880 1  83 LEU HB2  1 103 ILE H    3.800 2.855 4.745 3.705 3.512 3.883     .  0  0 "[    .    1    .    2]" 1 
        881 1  83 LEU MD2  1 103 ILE MD   3.300 2.684 3.916 3.951 3.914 3.987 0.071 17  0 "[    .    1    .    2]" 1 
        882 1  83 LEU HB3  1  83 LEU MD2  1.985     . 2.477 2.281 2.246 2.312     .  0  0 "[    .    1    .    2]" 1 
        883 1  83 LEU MD2  1  83 LEU HG   2.210     . 2.821 2.125 2.112 2.135     .  0  0 "[    .    1    .    2]" 1 
        884 1  72 LYS QB   1  83 LEU MD2  4.800 3.721 5.879 4.606 3.886 5.196     .  0  0 "[    .    1    .    2]" 1 
        885 1  74 LEU HA   1  83 LEU MD2  2.662     . 3.548 2.238 2.151 2.388     .  0  0 "[    .    1    .    2]" 1 
        886 1  46 CYS HA   1  83 LEU MD2  4.000 3.121 4.879 4.221 3.907 4.363     .  0  0 "[    .    1    .    2]" 1 
        887 1  83 LEU HA   1  83 LEU MD2  2.580     . 3.412 1.920 1.837 2.014     .  0  0 "[    .    1    .    2]" 1 
        888 1  83 LEU MD2  1 105 PHE HZ   4.000 3.159 4.841 4.795 4.689 4.868 0.027  6  0 "[    .    1    .    2]" 1 
        889 1  46 CYS H    1  83 LEU MD2  4.000 3.124 4.876 4.068 3.854 4.318     .  0  0 "[    .    1    .    2]" 1 
        890 1  83 LEU MD2  1 103 ILE H    5.000 4.038 5.962 5.555 5.402 5.681     .  0  0 "[    .    1    .    2]" 1 
        891 1  83 LEU MD2  1  85 TYR HH   4.000 3.025 4.975 4.519 2.980 4.862 0.045 18  0 "[    .    1    .    2]" 1 
        892 1  84 VAL HA   1  85 TYR H    2.253     . 2.888 2.052 2.007 2.086     .  0  0 "[    .    1    .    2]" 1 
        893 1  84 VAL H    1  84 VAL MG2  3.700 3.192 4.208 3.892 3.845 3.946     .  0  0 "[    .    1    .    2]" 1 
        894 1  84 VAL HB   1  84 VAL MG1  1.820     . 2.234 2.103 2.089 2.112     .  0  0 "[    .    1    .    2]" 1 
        895 1  84 VAL H    1  84 VAL MG1  2.730 2.030 3.430 2.171 2.033 2.296     .  0  0 "[    .    1    .    2]" 1 
        896 1  84 VAL MG1  1  86 LYS H    5.000 4.000 6.000 4.293 4.016 4.671     .  0  0 "[    .    1    .    2]" 1 
        897 1  84 VAL HA   1  84 VAL MG1  2.500     . 3.200 3.228 3.219 3.234 0.034 17  0 "[    .    1    .    2]" 1 
        898 1  84 VAL MG1  1  86 LYS HB3  4.500 3.000 6.000 5.614 5.412 5.771     .  0  0 "[    .    1    .    2]" 1 
        899 1  84 VAL MG1  1 102 VAL MG2  3.400 2.900 3.900 3.793 3.699 3.913 0.013 12  0 "[    .    1    .    2]" 1 
        900 1  84 VAL MG2  1  86 LYS H    3.700 2.964 4.436 3.704 3.401 4.039     .  0  0 "[    .    1    .    2]" 1 
        901 1  84 VAL HA   1  84 VAL MG2  2.095     . 2.644 2.401 2.374 2.431     .  0  0 "[    .    1    .    2]" 1 
        902 1  83 LEU HA   1  84 VAL MG2  5.000 4.300 5.700 5.422 5.371 5.493     .  0  0 "[    .    1    .    2]" 1 
        903 1  84 VAL HB   1  84 VAL MG2  2.000     . 2.500 2.129 2.123 2.135     .  0  0 "[    .    1    .    2]" 1 
        904 1  84 VAL MG2  1  86 LYS HB3  4.000 3.000 5.000 4.353 4.202 4.484     .  0  0 "[    .    1    .    2]" 1 
        905 1  84 VAL MG2  1  86 LYS HD2  2.147     . 2.723 2.285 1.877 2.624     .  0  0 "[    .    1    .    2]" 1 
        906 1  84 VAL MG2  1  86 LYS HD3  2.500     . 3.012 2.730 2.559 3.013 0.001 12  0 "[    .    1    .    2]" 1 
        907 1  84 VAL MG2  1  86 LYS HG3  2.298     . 2.958 2.065 1.892 2.221     .  0  0 "[    .    1    .    2]" 1 
        908 1  86 LYS H    1  86 LYS HA   2.900 2.294 3.506 2.941 2.922 2.966     .  0  0 "[    .    1    .    2]" 1 
        909 1  86 LYS HA   1  86 LYS HB3  2.162     . 2.746 2.350 2.302 2.378     .  0  0 "[    .    1    .    2]" 1 
        910 1  86 LYS HA   1  86 LYS HD3  4.300 3.727 4.873 3.818 3.724 3.987 0.003 10  0 "[    .    1    .    2]" 1 
        911 1  86 LYS HA   1  86 LYS HG3  2.675     . 3.569 2.673 2.580 2.775     .  0  0 "[    .    1    .    2]" 1 
        912 1  86 LYS HA   1 100 LYS HG2  4.000 3.097 4.903 4.457 4.283 4.700     .  0  0 "[    .    1    .    2]" 1 
        913 1  84 VAL MG2  1  86 LYS HA   4.200 3.412 4.988 3.978 3.706 4.199     .  0  0 "[    .    1    .    2]" 1 
        914 1  86 LYS HB2  1  86 LYS HG3  2.502     . 3.285 2.961 2.911 2.990     .  0  0 "[    .    1    .    2]" 1 
        915 1  86 LYS HA   1  86 LYS HB2  2.542     . 3.350 3.008 2.982 3.022     .  0  0 "[    .    1    .    2]" 1 
        916 1  86 LYS H    1  86 LYS HB2  2.517     . 3.309 2.780 2.674 2.878     .  0  0 "[    .    1    .    2]" 1 
        917 1  85 TYR HA   1  86 LYS HG3  4.200 3.090 5.310 4.465 4.095 4.721     .  0  0 "[    .    1    .    2]" 1 
        918 1  86 LYS QE   1  86 LYS HG2  3.000 2.372 3.628 2.808 2.376 3.078     .  0  0 "[    .    1    .    2]" 1 
        919 1  86 LYS HB3  1  86 LYS HG2  2.264     . 2.904 2.299 2.251 2.333     .  0  0 "[    .    1    .    2]" 1 
        920 1  86 LYS HB3  1  86 LYS HG3  2.322     . 2.996 2.607 2.561 2.680     .  0  0 "[    .    1    .    2]" 1 
        921 1  86 LYS HD2  1  86 LYS HG3  1.959     . 2.439 2.437 2.413 2.461 0.022  7  0 "[    .    1    .    2]" 1 
        922 1  86 LYS HD3  1  86 LYS HG3  2.000     . 2.500 2.428 2.375 2.483     .  0  0 "[    .    1    .    2]" 1 
        923 1  86 LYS HB3  1  86 LYS HD2  4.000 3.300 4.700 4.215 4.161 4.238     .  0  0 "[    .    1    .    2]" 1 
        924 1  86 LYS HB3  1  86 LYS HD3  3.500 3.094 3.906 3.779 3.744 3.841     .  0  0 "[    .    1    .    2]" 1 
        925 1  86 LYS HD3  1  86 LYS QE   2.700     . 3.100 2.224 2.162 2.368     .  0  0 "[    .    1    .    2]" 1 
        926 1  86 LYS HD2  1  86 LYS QE   2.900 2.381 3.419 2.353 2.327 2.411 0.054 17  0 "[    .    1    .    2]" 1 
        927 1  86 LYS HA   1  86 LYS QE   5.000 4.198 5.802 4.434 4.330 4.518     .  0  0 "[    .    1    .    2]" 1 
        928 1  86 LYS QE   1  86 LYS HG3  3.300 2.600 4.000 3.442 3.294 3.519     .  0  0 "[    .    1    .    2]" 1 
        929 1  84 VAL MG2  1  86 LYS QE   4.300 3.761 4.645 3.941 3.711 4.134 0.050 14  0 "[    .    1    .    2]" 1 
        930 1  86 LYS HB3  1  86 LYS QE   3.000 2.500 4.500 3.329 3.085 3.513     .  0  0 "[    .    1    .    2]" 1 
        931 1  69 LYS QB   1  69 LYS HE3  4.400 3.200 5.600 4.039 2.850 4.507 0.350  9  0 "[    .    1    .    2]" 1 
        932 1  86 LYS H    1  86 LYS QE   2.581 2.500 3.414 3.089 2.721 3.363     .  0  0 "[    .    1    .    2]" 1 
        933 1  86 LYS QE   1  87 ASP H    4.100 3.260 4.940 4.654 4.429 4.802     .  0  0 "[    .    1    .    2]" 1 
        934 1  94 LYS QB   1  94 LYS HE3  2.500     . 3.500 2.354 1.820 3.477     .  0  0 "[    .    1    .    2]" 1 
        935 1  87 ASP HA   1  87 ASP QB   2.312     . 2.980 2.399 2.339 2.481     .  0  0 "[    .    1    .    2]" 1 
        936 1  86 LYS HB2  1  87 ASP HA   4.000 2.946 5.054 4.605 4.297 4.793     .  0  0 "[    .    1    .    2]" 1 
        937 1  86 LYS HB3  1  87 ASP HA   3.103     . 4.307 4.177 4.110 4.278     .  0  0 "[    .    1    .    2]" 1 
        938 1  87 ASP HA   1  88 GLY H    2.700     . 3.400 2.630 2.302 3.034     .  0  0 "[    .    1    .    2]" 1 
        939 1  42 TYR HB2  1  43 MET H    4.200 3.153 5.247 4.376 4.296 4.447     .  0  0 "[    .    1    .    2]" 1 
        940 1  86 LYS HB2  1  87 ASP QB   4.900 3.900 5.900 3.599 3.345 3.950 0.555 15  4 "[-   .    *    +   *2]" 1 
        941 1  90 PRO HA   1  99 TYR H    3.500 2.805 4.195 4.093 3.818 4.236 0.041 12  0 "[    .    1    .    2]" 1 
        942 1  90 PRO HA   1  90 PRO HB3  2.606     . 3.455 2.272 2.225 2.329     .  0  0 "[    .    1    .    2]" 1 
        943 1  90 PRO HB3  1  98 SER QB   4.500 3.491 5.509 5.126 4.584 5.383     .  0  0 "[    .    1    .    2]" 1 
        944 1  90 PRO HB3  1  90 PRO HG2  2.306     . 2.971 2.846 2.723 2.984 0.013 15  0 "[    .    1    .    2]" 1 
        945 1  90 PRO HA   1  90 PRO HG3  4.800 3.967 5.633 3.658 3.305 4.050 0.662  8  8 "[*-  ***+ 1  * . *  2]" 1 
        946 1  14 PRO HD2  1  14 PRO HG2  2.011     . 2.517 2.303 2.283 2.313     .  0  0 "[    .    1    .    2]" 1 
        947 1 113 PRO HG2  1 114 THR MG   3.089     . 4.282 3.019 2.426 4.289 0.007 20  0 "[    .    1    .    2]" 1 
        948 1  93 SER H    1  93 SER QB   3.000 2.345 3.655 2.772 2.303 3.129 0.042  4  0 "[    .    1    .    2]" 1 
        949 1  56 VAL HA   1  70 ALA H        . 2.384 3.398 3.100 2.686 3.381     .  0  0 "[    .    1    .    2]" 1 
        950 1 109 PRO HA   1 136 PRO HA   3.500 2.766 4.234 3.191 2.750 3.849 0.016  4  0 "[    .    1    .    2]" 1 
        951 1 109 PRO HA   1 109 PRO HD3  3.800 3.144 4.456 3.727 3.424 3.838     .  0  0 "[    .    1    .    2]" 1 
        952 1  94 LYS H    1  94 LYS HG2  5.000 4.092 5.908 4.429 4.254 4.527     .  0  0 "[    .    1    .    2]" 1 
        953 1  94 LYS HA   1  94 LYS HG3  3.000 2.403 3.597 3.429 2.591 3.711 0.114 11  0 "[    .    1    .    2]" 1 
        954 1  94 LYS HA   1  94 LYS QB   2.292 2.064 2.949 2.389 2.342 2.453     .  0  0 "[    .    1    .    2]" 1 
        955 1  94 LYS H    1  94 LYS HA   2.482     . 3.252 2.798 2.745 2.887     .  0  0 "[    .    1    .    2]" 1 
        956 1  94 LYS QB   1  94 LYS HG3  2.800 2.100 3.500 2.183 2.137 2.312     .  0  0 "[    .    1    .    2]" 1 
        957 1  94 LYS H    1  94 LYS HD3  5.000 4.090 5.910 5.624 4.660 5.944 0.034  1  0 "[    .    1    .    2]" 1 
        958 1  94 LYS HA   1  94 LYS HD3  4.500 4.000 5.000 4.447 4.220 4.636     .  0  0 "[    .    1    .    2]" 1 
        959 1  95 SER QB   1  97 LEU QD   3.000 2.800 4.200 1.903 1.593 3.100 1.207 14 18 "[*** * *-*****+******]" 1 
        960 1  97 LEU HA   1  97 LEU QB   2.350     . 3.040 2.359 2.308 2.402     .  0  0 "[    .    1    .    2]" 1 
        961 1  97 LEU QB   1  97 LEU QD   3.500     . 4.000 2.054 2.028 2.079     .  0  0 "[    .    1    .    2]" 1 
        962 1  97 LEU QD   1  97 LEU HG   1.895     . 2.344 1.881 1.875 1.886     .  0  0 "[    .    1    .    2]" 1 
        963 1  96 GLY HA2  1  97 LEU QD   4.000 3.800 4.700 3.644 3.499 3.759 0.301  1  0 "[    .    1    .    2]" 1 
        964 1  97 LEU HA   1  97 LEU QD   3.500 2.800 4.200 2.144 2.062 2.273 0.738 20 20  [-******************+]  1 
        965 1  96 GLY H    1  97 LEU QD   2.607     . 3.457 2.590 2.374 2.651     .  0  0 "[    .    1    .    2]" 1 
        966 1  95 SER H    1  97 LEU QD   2.632     . 3.498 2.979 2.453 3.466     .  0  0 "[    .    1    .    2]" 1 
        967 1  97 LEU H    1  97 LEU QD   2.548     . 2.800 1.746 1.581 1.861 0.156  1  0 "[    .    1    .    2]" 1 
        968 1  97 LEU HA   1  97 LEU HG   3.700 2.958 4.442 3.783 3.744 3.855     .  0  0 "[    .    1    .    2]" 1 
        969 1 116 ARG HD2  1 116 ARG QG   2.500 2.200 3.115 2.275 2.155 2.388 0.045  2  0 "[    .    1    .    2]" 1 
        970 1  97 LEU QB   1  97 LEU HG   2.700 2.318 3.082 2.135 2.122 2.147 0.196  6  0 "[    .    1    .    2]" 1 
        971 1  98 SER QB   1  99 TYR H    3.200 2.437 3.963 2.649 2.304 3.406 0.133  2  0 "[    .    1    .    2]" 1 
        972 1  98 SER H    1  98 SER QB   3.800 3.029 4.117 3.171 2.845 3.340 0.184 17  0 "[    .    1    .    2]" 1 
        973 1 116 ARG HE   1 116 ARG QG   3.400 2.400 4.400 2.468 2.208 3.049 0.192  3  0 "[    .    1    .    2]" 1 
        974 1  87 ASP HA   1  98 SER QB   3.100 2.362 3.838 2.474 2.077 3.313 0.285 18  0 "[    .    1    .    2]" 1 
        975 1  90 PRO HA   1  98 SER QB   3.500 2.743 4.257 3.709 3.132 4.123     .  0  0 "[    .    1    .    2]" 1 
        976 1  98 SER HA   1  99 TYR H    2.222     . 2.839 2.362 2.196 2.573     .  0  0 "[    .    1    .    2]" 1 
        977 1  97 LEU QD   1  98 SER HA   5.000 4.068 5.932 5.136 4.984 5.218     .  0  0 "[    .    1    .    2]" 1 
        978 1  67 VAL MG1  1  99 TYR HB2  3.900 2.900 4.900 4.896 4.583 4.995 0.095  4  0 "[    .    1    .    2]" 1 
        979 1 116 ARG HD2  1 116 ARG HE   2.419     . 3.034 2.745 2.369 2.947     .  0  0 "[    .    1    .    2]" 1 
        980 1  67 VAL MG2  1  99 TYR HB2  4.500 3.000 6.000 5.590 5.046 5.997     .  0  0 "[    .    1    .    2]" 1 
        981 1  67 VAL MG2  1  99 TYR HB3  4.100 3.100 5.100 4.291 3.671 4.688     .  0  0 "[    .    1    .    2]" 1 
        982 1  94 LYS HE3  1  97 LEU QD   5.000 4.000 6.000 4.389 3.945 5.031 0.055  6  0 "[    .    1    .    2]" 1 
        983 1 100 LYS QE   1 100 LYS HG2  3.100 2.100 3.694 2.457 2.329 2.859     .  0  0 "[    .    1    .    2]" 1 
        984 1 100 LYS HB3  1 100 LYS HG2  2.569     . 3.394 2.440 2.410 2.489     .  0  0 "[    .    1    .    2]" 1 
        985 1 100 LYS HB3  1 100 LYS QE   4.700 3.909 5.491 3.975 3.901 4.215 0.008  9  0 "[    .    1    .    2]" 1 
        986 1 100 LYS HB3  1 100 LYS HG3  2.477     . 3.186 3.012 3.008 3.023     .  0  0 "[    .    1    .    2]" 1 
        987 1 100 LYS HB2  1 100 LYS HD2  2.303     . 2.966 2.491 2.409 2.607     .  0  0 "[    .    1    .    2]" 1 
        988 1 100 LYS HB3  1 128 THR HA   5.000 4.412 5.588 5.203 5.123 5.333     .  0  0 "[    .    1    .    2]" 1 
        989 1 100 LYS HB2  1 128 THR HA   4.400 3.765 5.035 4.747 4.542 5.014     .  0  0 "[    .    1    .    2]" 1 
        990 1  84 VAL MG2  1 100 LYS HB3  4.000 3.166 4.834 3.961 3.491 4.343     .  0  0 "[    .    1    .    2]" 1 
        991 1 100 LYS HA   1 100 LYS HB3  2.219     . 2.835 2.370 2.344 2.415     .  0  0 "[    .    1    .    2]" 1 
        992 1 100 LYS HA   1 100 LYS HB2  2.148     . 2.725 2.473 2.422 2.513     .  0  0 "[    .    1    .    2]" 1 
        993 1  84 VAL MG1  1 100 LYS HD2  4.500 3.800 5.200 4.805 4.351 5.205 0.005 10  0 "[    .    1    .    2]" 1 
        994 1 100 LYS HD3  1 100 LYS HG2  2.295     . 2.954 2.460 2.429 2.514     .  0  0 "[    .    1    .    2]" 1 
        995 1 100 LYS HB2  1 100 LYS HD3  3.000 2.300 3.700 2.996 2.878 3.067     .  0  0 "[    .    1    .    2]" 1 
        996 1 100 LYS HD2  1 100 LYS QE   2.286     . 2.939 2.324 2.169 2.384     .  0  0 "[    .    1    .    2]" 1 
        997 1 100 LYS HD3  1 128 THR HA   4.800 3.600 6.000 5.677 5.536 5.843     .  0  0 "[    .    1    .    2]" 1 
        998 1 100 LYS HG2  1 128 THR MG   4.100 3.026 5.174 3.872 3.244 4.370     .  0  0 "[    .    1    .    2]" 1 
        999 1 141 LEU QD   1 141 LEU HG   1.863     . 2.297 1.887 1.880 1.895     .  0  0 "[    .    1    .    2]" 1 
       1000 1  85 TYR HB2  1 101 SER HB2  2.973     . 4.078 3.783 2.996 4.135 0.057  5  0 "[    .    1    .    2]" 1 
       1001 1 101 SER HA   1 129 LEU H    2.670     . 3.561 2.380 2.164 2.528     .  0  0 "[    .    1    .    2]" 1 
       1002 1 101 SER HA   1 102 VAL MG2  3.010     . 4.143 3.716 3.548 3.807     .  0  0 "[    .    1    .    2]" 1 
       1003 1 100 LYS HB2  1 101 SER HA   5.000 4.058 5.942 4.514 4.362 4.679     .  0  0 "[    .    1    .    2]" 1 
       1004 1 102 VAL HB   1 103 ILE H    4.500 3.410 5.590 4.342 4.225 4.452     .  0  0 "[    .    1    .    2]" 1 
       1005 1 102 VAL MG2  1 103 ILE H    3.700 3.094 4.306 4.034 3.968 4.079     .  0  0 "[    .    1    .    2]" 1 
       1006 1 102 VAL H    1 102 VAL MG2  2.261     . 2.900 2.836 2.775 2.902 0.002 12  0 "[    .    1    .    2]" 1 
       1007 1 102 VAL MG2  1 130 PHE QD   4.000 3.500 4.500 4.101 3.772 4.406     .  0  0 "[    .    1    .    2]" 1 
       1008 1  84 VAL HA   1 102 VAL MG2  2.428     . 3.165 3.159 3.023 3.204 0.039 17  0 "[    .    1    .    2]" 1 
       1009 1 102 VAL HA   1 102 VAL MG2  2.134     . 2.703 2.351 2.316 2.382     .  0  0 "[    .    1    .    2]" 1 
       1010 1 100 LYS QE   1 102 VAL MG2  4.800 3.800 5.800 3.716 3.120 4.690 0.680  2  3 "[ +  .-   1    . *  2]" 1 
       1011 1 102 VAL HB   1 102 VAL MG2  1.953     . 2.430 2.129 2.119 2.135     .  0  0 "[    .    1    .    2]" 1 
       1012 1  84 VAL HB   1 102 VAL MG2  2.533     . 3.335 2.595 2.435 2.728     .  0  0 "[    .    1    .    2]" 1 
       1013 1 102 VAL MG1  1 102 VAL MG2  2.000     . 2.500 2.070 2.045 2.086     .  0  0 "[    .    1    .    2]" 1 
       1014 1 102 VAL MG2  1 128 THR MG   1.760     . 2.147 1.975 1.880 2.058     .  0  0 "[    .    1    .    2]" 1 
       1015 1 102 VAL HB   1 102 VAL MG1  1.963     . 2.445 2.133 2.120 2.141     .  0  0 "[    .    1    .    2]" 1 
       1016 1  84 VAL HA   1 102 VAL MG1  3.400 2.565 4.235 3.767 3.649 3.893     .  0  0 "[    .    1    .    2]" 1 
       1017 1 103 ILE HG13 1 103 ILE MG   3.200 2.516 3.884 3.194 3.188 3.200     .  0  0 "[    .    1    .    2]" 1 
       1018 1  43 MET ME   1 103 ILE MG   3.000 2.465 3.535 2.974 2.727 3.126     .  0  0 "[    .    1    .    2]" 1 
       1019 1  83 LEU MD1  1 103 ILE MG   3.700 2.844 4.556 3.706 3.510 3.948     .  0  0 "[    .    1    .    2]" 1 
       1020 1 103 ILE HG12 1 103 ILE MG   2.700     . 3.400 2.308 2.290 2.327     .  0  0 "[    .    1    .    2]" 1 
       1021 1  22 LEU MD2  1 103 ILE MG   5.000 4.000 6.000 5.914 5.762 6.006 0.006  1  0 "[    .    1    .    2]" 1 
       1022 1 103 ILE HB   1 103 ILE MG   2.141     . 2.714 2.142 2.134 2.153     .  0  0 "[    .    1    .    2]" 1 
       1023 1  83 LEU HB3  1 103 ILE MG   4.000 3.311 4.689 4.631 4.513 4.707 0.018  2  0 "[    .    1    .    2]" 1 
       1024 1 103 ILE MG   1 131 PHE HB2  2.483     . 3.254 2.624 2.446 2.801     .  0  0 "[    .    1    .    2]" 1 
       1025 1 103 ILE MG   1 131 PHE HB3  2.579     . 3.410 2.735 2.575 2.903     .  0  0 "[    .    1    .    2]" 1 
       1026 1 103 ILE HA   1 103 ILE MG   2.384     . 3.094 2.254 2.233 2.274     .  0  0 "[    .    1    .    2]" 1 
       1027 1 103 ILE MG   1 105 PHE HZ   2.399     . 3.118 2.736 2.612 2.840     .  0  0 "[    .    1    .    2]" 1 
       1028 1 103 ILE MG   1 105 PHE QE   2.317     . 2.988 2.923 2.851 2.977     .  0  0 "[    .    1    .    2]" 1 
       1029 1 103 ILE MG   1 105 PHE QD   3.300 2.615 3.985 3.457 3.395 3.563     .  0  0 "[    .    1    .    2]" 1 
       1030 1 103 ILE MG   1 104 SER H    2.431     . 3.002 2.956 2.798 3.017 0.015 11  0 "[    .    1    .    2]" 1 
       1031 1  83 LEU H    1 103 ILE MG   3.800 2.817 4.783 4.145 4.064 4.319     .  0  0 "[    .    1    .    2]" 1 
       1032 1 103 ILE H    1 103 ILE MG   3.800 3.070 4.530 3.798 3.763 3.832     .  0  0 "[    .    1    .    2]" 1 
       1033 1 103 ILE MD   1 103 ILE HG13 2.109     . 2.665 2.118 2.113 2.124     .  0  0 "[    .    1    .    2]" 1 
       1034 1 102 VAL MG2  1 103 ILE MD   5.500 5.000 6.000 5.989 5.906 6.044 0.044 14  0 "[    .    1    .    2]" 1 
       1035 1 103 ILE HB   1 103 ILE MD   2.101     . 2.653 2.360 2.331 2.385     .  0  0 "[    .    1    .    2]" 1 
       1036 1  83 LEU HB3  1 103 ILE MD   2.147     . 2.723 2.455 2.344 2.594     .  0  0 "[    .    1    .    2]" 1 
       1037 1 103 ILE MD   1 103 ILE HG12 1.918     . 2.378 2.119 2.110 2.127     .  0  0 "[    .    1    .    2]" 1 
       1038 1  83 LEU MD1  1 103 ILE MD   2.249     . 2.881 2.715 2.588 2.911 0.030 19  0 "[    .    1    .    2]" 1 
       1039 1  58 ALA MB   1 103 ILE MD   4.500 3.842 5.158 3.846 3.784 3.967 0.058 16  0 "[    .    1    .    2]" 1 
       1040 1 103 ILE HA   1 103 ILE MD   4.000 3.079 4.921 3.945 3.927 3.970     .  0  0 "[    .    1    .    2]" 1 
       1041 1 103 ILE MD   1 133 TRP HE3  3.500 2.659 4.341 3.851 3.568 4.011     .  0  0 "[    .    1    .    2]" 1 
       1042 1  85 TYR QE   1 103 ILE MD   2.880     . 3.917 2.190 1.851 2.576     .  0  0 "[    .    1    .    2]" 1 
       1043 1 103 ILE MD   1 105 PHE QE   3.500 2.800 4.200 3.420 3.291 3.572     .  0  0 "[    .    1    .    2]" 1 
       1044 1 103 ILE MD   1 105 PHE HZ   2.859     . 3.881 2.995 2.815 3.166     .  0  0 "[    .    1    .    2]" 1 
       1045 1 103 ILE H    1 103 ILE MD   3.200 2.200 4.200 3.547 3.482 3.647     .  0  0 "[    .    1    .    2]" 1 
       1046 1  83 LEU H    1 103 ILE MD   4.000 2.973 5.027 4.198 4.062 4.392     .  0  0 "[    .    1    .    2]" 1 
       1047 1 103 ILE HA   1 103 ILE HG13 2.648     . 3.524 3.167 3.114 3.220     .  0  0 "[    .    1    .    2]" 1 
       1048 1 119 LEU MD2  1 119 LEU HG   1.887     . 2.263 2.129 2.117 2.141     .  0  0 "[    .    1    .    2]" 1 
       1049 1 119 LEU HB3  1 119 LEU MD2  2.155     . 2.736 2.338 2.308 2.361     .  0  0 "[    .    1    .    2]" 1 
       1050 1  41 VAL MG1  1 119 LEU MD2  4.200 3.473 4.927 4.946 4.927 4.972 0.045 12  0 "[    .    1    .    2]" 1 
       1051 1 119 LEU MD2  1 129 LEU MD1  3.700 2.700 4.700 4.578 4.460 4.679     .  0  0 "[    .    1    .    2]" 1 
       1052 1 119 LEU MD2  1 129 LEU HB3  3.300 2.530 4.070 3.794 3.556 4.059     .  0  0 "[    .    1    .    2]" 1 
       1053 1 119 LEU HA   1 119 LEU MD2  3.800 2.973 4.627 3.884 3.863 3.907     .  0  0 "[    .    1    .    2]" 1 
       1054 1 119 LEU HA   1 119 LEU HG   2.643     . 3.516 3.220 3.162 3.273     .  0  0 "[    .    1    .    2]" 1 
       1055 1 119 LEU HG   1 120 ILE H    2.611     . 3.463 3.446 3.311 3.496 0.033 11  0 "[    .    1    .    2]" 1 
       1056 1 104 SER HB2  1 133 TRP H    4.700 3.535 5.865 4.712 4.152 5.172     .  0  0 "[    .    1    .    2]" 1 
       1057 1  80 VAL MG2  1 104 SER HA   2.791     . 3.765 3.225 3.068 3.441     .  0  0 "[    .    1    .    2]" 1 
       1058 1 105 PHE HA   1 106 VAL MG2  3.800 2.600 5.000 3.475 3.370 3.524     .  0  0 "[    .    1    .    2]" 1 
       1059 1 104 SER HA   1 105 PHE H    2.832     . 3.835 2.075 2.020 2.118     .  0  0 "[    .    1    .    2]" 1 
       1060 1  80 VAL MG1  1 106 VAL HA   2.062     . 2.593 2.377 2.103 2.606 0.013  6  0 "[    .    1    .    2]" 1 
       1061 1 106 VAL HA   1 106 VAL HB   2.543     . 3.351 3.037 3.032 3.044     .  0  0 "[    .    1    .    2]" 1 
       1062 1 106 VAL HB   1 134 HIS HA   3.500     . 5.000 2.953 2.640 3.349     .  0  0 "[    .    1    .    2]" 1 
       1063 1 106 VAL MG2  1 107 CYS H    3.700 3.051 4.349 4.030 3.917 4.084     .  0  0 "[    .    1    .    2]" 1 
       1064 1 106 VAL MG2  1 132 SER HA   3.500 2.818 4.182 3.390 3.003 3.675     .  0  0 "[    .    1    .    2]" 1 
       1065 1 106 VAL HA   1 106 VAL MG2  2.500 2.017 2.983 2.450 2.371 2.508     .  0  0 "[    .    1    .    2]" 1 
       1066 1 106 VAL HB   1 106 VAL MG2  1.869     . 2.305 2.129 2.121 2.134     .  0  0 "[    .    1    .    2]" 1 
       1067 1 107 CYS HB3  1 139 CYS HA   2.903     . 3.957 3.480 3.216 3.782     .  0  0 "[    .    1    .    2]" 1 
       1068 1 108 ARG H    1 108 ARG QG   4.800 3.906 5.694 4.195 4.088 4.290     .  0  0 "[    .    1    .    2]" 1 
       1069 1 108 ARG QG   1 109 PRO HD2  4.300 2.900 4.900 3.454 2.504 3.971 0.396  3  0 "[    .    1    .    2]" 1 
       1070 1 108 ARG QG   1 110 GLU H        . 2.118 2.688 2.195 1.942 2.377 0.176  3  0 "[    .    1    .    2]" 1 
       1071 1 108 ARG HA   1 108 ARG QG   3.200 2.483 3.917 2.677 2.246 2.958 0.237  3  0 "[    .    1    .    2]" 1 
       1072 1 109 PRO HB3  1 109 PRO HG3  2.100     . 2.600 2.313 2.285 2.332     .  0  0 "[    .    1    .    2]" 1 
       1073 1 108 ARG HA   1 109 PRO HD2  2.135     . 2.705 2.344 1.872 2.558     .  0  0 "[    .    1    .    2]" 1 
       1074 1 108 ARG HA   1 109 PRO HD3  2.147     . 2.723 2.202 1.867 2.736 0.013  1  0 "[    .    1    .    2]" 1 
       1075 1 109 PRO HD2  1 109 PRO HG3  2.300     . 3.000 2.933 2.658 2.998     .  0  0 "[    .    1    .    2]" 1 
       1076 1 109 PRO HB3  1 109 PRO HD2  3.700 3.063 4.337 3.891 3.846 3.940     .  0  0 "[    .    1    .    2]" 1 
       1077 1 109 PRO HB3  1 109 PRO HD3  3.500 2.828 4.172 3.836 2.901 4.080     .  0  0 "[    .    1    .    2]" 1 
       1078 1 109 PRO HD3  1 110 GLU H    3.500 2.500 4.500 3.873 3.671 4.054     .  0  0 "[    .    1    .    2]" 1 
       1079 1 110 GLU HA   1 110 GLU HB2  2.500 2.009 2.991 3.008 2.999 3.019 0.028  9  0 "[    .    1    .    2]" 1 
       1080 1 110 GLU HA   1 110 GLU HB3  2.900 2.270 3.530 2.460 2.396 2.565     .  0  0 "[    .    1    .    2]" 1 
       1081 1 110 GLU HB3  1 110 GLU HG3  2.500 2.038 2.962 2.782 2.397 3.011 0.049  1  0 "[    .    1    .    2]" 1 
       1082 1 110 GLU HG3  1 111 ALA H    4.800 3.600 6.000 5.147 4.545 5.928     .  0  0 "[    .    1    .    2]" 1 
       1083 1 110 GLU HG2  1 111 ALA H    4.800 4.011 5.589 5.118 4.663 5.882 0.293  9  0 "[    .    1    .    2]" 1 
       1084 1 110 GLU H    1 110 GLU HG2  3.200     . 4.700 3.281 2.376 4.116     .  0  0 "[    .    1    .    2]" 1 
       1085 1 110 GLU HA   1 110 GLU HG2  3.200 2.200 4.200 2.830 2.497 3.774     .  0  0 "[    .    1    .    2]" 1 
       1086 1 110 GLU HA   1 110 GLU HG3  3.400 2.400 4.400 3.306 2.603 3.819     .  0  0 "[    .    1    .    2]" 1 
       1087 1 110 GLU HB2  1 110 GLU HG2  2.900 2.400 3.400 2.782 2.400 3.009     .  0  0 "[    .    1    .    2]" 1 
       1088 1 110 GLU HB2  1 110 GLU HG3  2.700     . 3.400 2.458 2.346 3.009     .  0  0 "[    .    1    .    2]" 1 
       1089 1 110 GLU H    1 111 ALA MB   4.000 3.171 4.829 3.911 3.747 4.104     .  0  0 "[    .    1    .    2]" 1 
       1090 1 111 ALA MB   1 112 GLY HA3  4.500 3.500 5.500 5.021 4.975 5.059     .  0  0 "[    .    1    .    2]" 1 
       1091 1 111 ALA MB   1 136 PRO HD2  4.000 3.103 4.897 3.541 3.284 4.014     .  0  0 "[    .    1    .    2]" 1 
       1092 1 110 GLU HA   1 111 ALA MB   4.600 4.100 5.100 4.740 4.626 4.897     .  0  0 "[    .    1    .    2]" 1 
       1093 1 111 ALA MB   1 115 ASN HB2  4.000 3.066 4.934 3.494 3.095 3.883     .  0  0 "[    .    1    .    2]" 1 
       1094 1 111 ALA MB   1 136 PRO HG3  2.720     . 3.645 2.589 2.040 3.291     .  0  0 "[    .    1    .    2]" 1 
       1095 1 112 GLY HA3  1 113 PRO HD3  2.700 2.261 3.139 2.291 2.228 2.385 0.033  3  0 "[    .    1    .    2]" 1 
       1096 1 112 GLY HA3  1 113 PRO HD2  3.400 2.700 4.100 2.935 2.790 3.266     .  0  0 "[    .    1    .    2]" 1 
       1097 1 112 GLY HA2  1 113 PRO HD2  3.700 3.000 4.400 4.094 3.962 4.336     .  0  0 "[    .    1    .    2]" 1 
       1098 1 112 GLY HA2  1 113 PRO HG3  5.000 4.000 6.000 5.961 5.683 6.031 0.031 18  0 "[    .    1    .    2]" 1 
       1099 1 112 GLY HA3  1 113 PRO HG3  4.800 4.300 5.300 4.524 4.277 4.608 0.023 20  0 "[    .    1    .    2]" 1 
       1100 1 114 THR HA   1 114 THR MG   2.500     . 3.200 2.536 2.189 3.230 0.030  5  0 "[    .    1    .    2]" 1 
       1101 1 113 PRO HD2  1 114 THR MG   3.261     . 4.590 3.443 2.747 4.067     .  0  0 "[    .    1    .    2]" 1 
       1102 1 115 ASN HA   1 115 ASN HB3  2.325     . 3.001 3.006 2.993 3.013 0.012 19  0 "[    .    1    .    2]" 1 
       1103 1 115 ASN HA   1 115 ASN HB2  2.328     . 3.006 2.578 2.549 2.620     .  0  0 "[    .    1    .    2]" 1 
       1104 1 115 ASN HB3  1 115 ASN HD21 2.800 2.002 3.598 3.384 3.367 3.405     .  0  0 "[    .    1    .    2]" 1 
       1105 1 116 ARG HA   1 116 ARG QG   3.500 2.813 4.187 2.927 2.439 3.383 0.374 16  0 "[    .    1    .    2]" 1 
       1106 1 117 PRO HA   1 132 SER H    3.313     . 4.685 4.353 4.189 4.551     .  0  0 "[    .    1    .    2]" 1 
       1107 1 117 PRO HA   1 133 TRP HA   2.653     . 3.533 2.379 2.049 2.821     .  0  0 "[    .    1    .    2]" 1 
       1108 1 117 PRO HB2  1 118 MET H    2.567     . 3.391 3.300 2.879 3.413 0.022  5  0 "[    .    1    .    2]" 1 
       1109 1 117 PRO HB3  1 118 MET H    4.000 3.018 4.982 3.910 3.688 4.003     .  0  0 "[    .    1    .    2]" 1 
       1110 1 117 PRO HB3  1 132 SER H    4.500 3.417 5.583 5.479 5.193 5.606 0.023  8  0 "[    .    1    .    2]" 1 
       1111 1 118 MET HA   1 118 MET HG3  2.530     . 3.330 2.662 2.553 3.181     .  0  0 "[    .    1    .    2]" 1 
       1112 1 118 MET HB3  1 118 MET HG3  2.700     . 3.400 3.007 3.000 3.013     .  0  0 "[    .    1    .    2]" 1 
       1113 1 118 MET HG3  1 120 ILE MD   4.200 3.267 5.133 4.070 3.763 4.507     .  0  0 "[    .    1    .    2]" 1 
       1114 1 118 MET HA   1 118 MET HB3  2.520     . 3.314 2.961 2.410 3.037     .  0  0 "[    .    1    .    2]" 1 
       1115 1 119 LEU HB2  1 131 PHE HB3  4.800 3.634 5.966 5.644 5.424 5.805     .  0  0 "[    .    1    .    2]" 1 
       1116 1 119 LEU HB2  1 119 LEU MD1  3.054     . 4.220 2.401 2.375 2.419     .  0  0 "[    .    1    .    2]" 1 
       1117 1 119 LEU HB2  1 119 LEU MD2  2.791     . 3.765 2.351 2.325 2.387     .  0  0 "[    .    1    .    2]" 1 
       1118 1 119 LEU HA   1 119 LEU HB2  2.992     . 4.111 2.469 2.450 2.489     .  0  0 "[    .    1    .    2]" 1 
       1119 1 119 LEU HB2  1 120 ILE H    4.300 3.147 5.453 4.274 4.231 4.302     .  0  0 "[    .    1    .    2]" 1 
       1120 1 119 LEU HB3  1 120 ILE H    4.000 3.023 4.977 4.242 4.179 4.279     .  0  0 "[    .    1    .    2]" 1 
       1121 1 119 LEU HB3  1 119 LEU HG   2.731     . 3.663 2.462 2.449 2.473     .  0  0 "[    .    1    .    2]" 1 
       1122 1  60 PHE HZ   1 119 LEU MD2  2.728     . 3.659 3.655 3.422 3.721 0.062 14  0 "[    .    1    .    2]" 1 
       1123 1  60 PHE QE   1 119 LEU MD2  3.500 2.729 4.271 3.504 2.722 3.916 0.007  7  0 "[    .    1    .    2]" 1 
       1124 1 119 LEU MD2  1 131 PHE QD   5.000 4.061 5.939 4.838 4.619 4.971     .  0  0 "[    .    1    .    2]" 1 
       1125 1 119 LEU MD2  1 131 PHE QE   3.015     . 4.151 3.656 3.406 3.805     .  0  0 "[    .    1    .    2]" 1 
       1126 1 119 LEU MD1  1 131 PHE HA   3.163     . 4.414 3.305 3.116 3.454     .  0  0 "[    .    1    .    2]" 1 
       1127 1 119 LEU MD1  1 122 LEU HA   2.879     . 3.915 3.311 3.114 3.408     .  0  0 "[    .    1    .    2]" 1 
       1128 1 119 LEU MD1  1 120 ILE MD   4.500 3.300 5.700 4.999 4.912 5.127     .  0  0 "[    .    1    .    2]" 1 
       1129 1 120 ILE MG   1 122 LEU H    4.700 3.488 5.912 5.773 5.646 5.928 0.016  8  0 "[    .    1    .    2]" 1 
       1130 1 120 ILE MG   1 130 PHE QD   3.629     . 5.275 4.873 4.366 5.280 0.005  6  0 "[    .    1    .    2]" 1 
       1131 1 119 LEU HA   1 120 ILE MG   5.500 5.000 6.000 5.409 5.372 5.445     .  0  0 "[    .    1    .    2]" 1 
       1132 1 119 LEU MD1  1 120 ILE MG   4.800 4.005 5.595 5.130 5.035 5.279     .  0  0 "[    .    1    .    2]" 1 
       1133 1 121 SER HA   1 121 SER QB   2.900 2.401 3.439 2.385 2.189 2.425 0.212 17  0 "[    .    1    .    2]" 1 
       1134 1 121 SER QB   1 130 PHE QD   3.015     . 4.151 2.525 1.923 3.986 0.074  8  0 "[    .    1    .    2]" 1 
       1135 1 121 SER QB   1 130 PHE HB2  3.800 3.079 4.752 2.892 2.736 3.614 0.343  6  0 "[    .    1    .    2]" 1 
       1136 1 122 LEU H    1 122 LEU HB3  3.176     . 4.437 2.798 2.719 2.878     .  0  0 "[    .    1    .    2]" 1 
       1137 1 119 LEU MD2  1 122 LEU HB2  3.227     . 4.529 3.253 2.864 3.662     .  0  0 "[    .    1    .    2]" 1 
       1138 1 119 LEU MD2  1 122 LEU MD2  1.773     . 2.166 1.741 1.611 1.973     .  0  0 "[    .    1    .    2]" 1 
       1139 1 122 LEU MD2  1 128 THR MG   5.500 5.000 6.000 5.478 5.276 5.692     .  0  0 "[    .    1    .    2]" 1 
       1140 1 122 LEU MD2  1 130 PHE H    2.786     . 3.756 3.752 3.655 3.788 0.032 20  0 "[    .    1    .    2]" 1 
       1141 1  60 PHE HZ   1 122 LEU MD1  3.523     . 5.074 4.941 4.338 5.140 0.066  3  0 "[    .    1    .    2]" 1 
       1142 1 122 LEU MD1  1 123 ASP HA   3.700 2.907 4.493 4.007 3.715 4.337     .  0  0 "[    .    1    .    2]" 1 
       1143 1 122 LEU HA   1 122 LEU HB3  2.822     . 3.817 2.990 2.972 3.006     .  0  0 "[    .    1    .    2]" 1 
       1144 1 122 LEU HB3  1 124 LYS HA   5.500 5.000 6.000 5.521 4.991 5.989 0.009  3  0 "[    .    1    .    2]" 1 
       1145 1 124 LYS HA   1 124 LYS HB2  2.513     . 3.303 2.443 2.359 2.555     .  0  0 "[    .    1    .    2]" 1 
       1146 1 124 LYS HA   1 124 LYS HB3  2.351     . 3.042 2.444 2.330 2.562     .  0  0 "[    .    1    .    2]" 1 
       1147 1 124 LYS HA   1 124 LYS QD   4.800 3.695 5.905 3.736 3.601 3.835 0.094 10  0 "[    .    1    .    2]" 1 
       1148 1 124 LYS QG   1 125 GLN QG   3.700 2.790 4.610 3.013 2.533 3.643 0.257 20  0 "[    .    1    .    2]" 1 
       1149 1 124 LYS HB3  1 125 GLN QG   4.600 3.200 6.000 5.130 4.779 5.402     .  0  0 "[    .    1    .    2]" 1 
       1150 1 126 THR H    1 126 THR MG   2.184     . 2.780 2.005 1.893 2.086     .  0  0 "[    .    1    .    2]" 1 
       1151 1 126 THR HA   1 126 THR MG   3.000 2.626 3.374 3.224 3.214 3.242     .  0  0 "[    .    1    .    2]" 1 
       1152 1 126 THR HB   1 126 THR MG   1.788     . 2.188 2.126 2.114 2.141     .  0  0 "[    .    1    .    2]" 1 
       1153 1 125 GLN HA   1 126 THR MG   4.800 3.800 5.800 5.059 4.901 5.149     .  0  0 "[    .    1    .    2]" 1 
       1154 1 125 GLN HB3  1 126 THR MG   3.400 2.400 4.400 4.375 4.033 4.465 0.065  1  0 "[    .    1    .    2]" 1 
       1155 1 125 GLN HB2  1 126 THR MG   3.100 2.415 3.785 3.247 2.842 3.485     .  0  0 "[    .    1    .    2]" 1 
       1156 1  97 LEU QD   1 126 THR MG   3.500     . 5.000 3.861 3.638 4.284     .  0  0 "[    .    1    .    2]" 1 
       1157 1 126 THR MG   1 128 THR MG   3.093     . 4.289 3.502 3.273 3.853     .  0  0 "[    .    1    .    2]" 1 
       1158 1 126 THR H    1 128 THR HB   5.000 4.300 5.700 4.861 4.519 5.061     .  0  0 "[    .    1    .    2]" 1 
       1159 1 101 SER HA   1 128 THR MG   4.151     . 6.305 3.238 3.035 3.508     .  0  0 "[    .    1    .    2]" 1 
       1160 1 129 LEU MD1  1 130 PHE H    4.600 3.900 5.300 4.762 4.672 4.840     .  0  0 "[    .    1    .    2]" 1 
       1161 1 129 LEU MD1  1 129 LEU MD2  2.000     . 2.340 2.083 2.063 2.093     .  0  0 "[    .    1    .    2]" 1 
       1162 1 119 LEU MD1  1 129 LEU HB2  3.283     . 4.630 3.694 3.523 3.880     .  0  0 "[    .    1    .    2]" 1 
       1163 1 102 VAL MG1  1 130 PHE HA   3.700 2.688 4.712 3.994 3.869 4.103     .  0  0 "[    .    1    .    2]" 1 
       1164 1 102 VAL HB   1 130 PHE HA   2.879     . 3.915 2.989 2.903 3.128     .  0  0 "[    .    1    .    2]" 1 
       1165 1 130 PHE HA   1 130 PHE QD   2.899     . 3.949 2.795 2.531 3.095     .  0  0 "[    .    1    .    2]" 1 
       1166 1 119 LEU MD2  1 131 PHE HA   4.700 3.449 5.951 5.650 5.466 5.800     .  0  0 "[    .    1    .    2]" 1 
       1167 1  33 ALA MB   1 131 PHE HA   5.000 4.048 5.952 5.493 5.248 5.778     .  0  0 "[    .    1    .    2]" 1 
       1168 1 133 TRP HA   1 134 HIS HB3  4.600 3.266 5.934 5.705 5.655 5.737     .  0  0 "[    .    1    .    2]" 1 
       1169 1 134 HIS HB3  1 135 THR HA   4.172     . 6.347 4.528 4.445 4.672     .  0  0 "[    .    1    .    2]" 1 
       1170 1 135 THR H    1 135 THR MG   2.252     . 2.886 2.299 2.258 2.350     .  0  0 "[    .    1    .    2]" 1 
       1171 1 106 VAL H    1 135 THR MG   2.756     . 3.705 3.191 2.964 3.517     .  0  0 "[    .    1    .    2]" 1 
       1172 1 105 PHE H    1 135 THR MG   5.000 4.038 5.962 4.932 4.748 5.142     .  0  0 "[    .    1    .    2]" 1 
       1173 1 135 THR MG   1 138 ALA H    2.189     . 2.788 2.343 2.158 2.467     .  0  0 "[    .    1    .    2]" 1 
       1174 1 135 THR HG1  1 135 THR MG   2.228     . 2.848 2.784 2.277 2.905 0.057 15  0 "[    .    1    .    2]" 1 
       1175 1 105 PHE QD   1 135 THR MG   2.247     . 2.878 2.136 1.954 2.329     .  0  0 "[    .    1    .    2]" 1 
       1176 1 135 THR MG   1 137 LEU HB3  4.200 2.400 6.000 4.379 4.214 4.595     .  0  0 "[    .    1    .    2]" 1 
       1177 1 135 THR MG   1 137 LEU MD2  4.400 3.400 5.400 5.090 4.796 5.218     .  0  0 "[    .    1    .    2]" 1 
       1178 1  74 LEU QD   1 135 THR MG   5.500 5.000 6.000 4.917 4.749 5.128 0.251  7  0 "[    .    1    .    2]" 1 
       1179 1  81 LEU MD1  1 135 THR MG   3.400 2.552 4.248 3.287 3.075 3.464     .  0  0 "[    .    1    .    2]" 1 
       1180 1 137 LEU MD1  1 137 LEU HG   1.849     . 2.276 2.132 2.122 2.141     .  0  0 "[    .    1    .    2]" 1 
       1181 1 137 LEU MD2  1 137 LEU HG   2.156     . 2.737 2.130 2.125 2.134     .  0  0 "[    .    1    .    2]" 1 
       1182 1 137 LEU HB2  1 137 LEU MD2  2.500     . 3.200 3.195 3.186 3.200     .  0  0 "[    .    1    .    2]" 1 
       1183 1 135 THR HG1  1 137 LEU MD2  3.600 2.100 5.100 4.586 4.393 4.802     .  0  0 "[    .    1    .    2]" 1 
       1184 1 137 LEU HA   1 137 LEU HG   3.011     . 4.144 3.178 3.080 3.325     .  0  0 "[    .    1    .    2]" 1 
       1185 1 136 PRO HB2  1 137 LEU MD2  3.900 2.812 4.988 3.632 3.203 3.909     .  0  0 "[    .    1    .    2]" 1 
       1186 1 136 PRO HB2  1 136 PRO HD3  4.800 3.641 5.959 3.931 3.876 3.988     .  0  0 "[    .    1    .    2]" 1 
       1187 1 136 PRO HB3  1 136 PRO HD3  4.000 3.211 4.789 4.019 3.972 4.048     .  0  0 "[    .    1    .    2]" 1 
       1188 1 109 PRO HA   1 136 PRO HB2  3.500 2.644 4.356 3.815 3.177 4.379 0.023 13  0 "[    .    1    .    2]" 1 
       1189 1 136 PRO HA   1 136 PRO HB3  2.481     . 3.251 2.279 2.268 2.290     .  0  0 "[    .    1    .    2]" 1 
       1190 1 135 THR HA   1 136 PRO HB3  3.933     . 5.867 5.339 5.243 5.412     .  0  0 "[    .    1    .    2]" 1 
       1191 1 136 PRO HB2  1 136 PRO HG3  2.528     . 3.327 2.972 2.957 2.984     .  0  0 "[    .    1    .    2]" 1 
       1192 1 136 PRO HD2  1 136 PRO HG3  2.384     . 3.095 2.990 2.976 2.998     .  0  0 "[    .    1    .    2]" 1 
       1193 1 136 PRO HD3  1 136 PRO HG3  2.126     . 2.691 2.312 2.293 2.323     .  0  0 "[    .    1    .    2]" 1 
       1194 1 135 THR HG1  1 136 PRO HD2  2.923     . 3.991 2.919 2.624 3.447     .  0  0 "[    .    1    .    2]" 1 
       1195 1 135 THR HG1  1 136 PRO HD3  3.500 2.671 4.329 3.702 3.457 4.259     .  0  0 "[    .    1    .    2]" 1 
       1196 1 137 LEU MD2  1 138 ALA MB   5.200 4.700 5.700 5.649 5.588 5.684     .  0  0 "[    .    1    .    2]" 1 
       1197 1 137 LEU MD1  1 138 ALA MB   5.200 4.700 5.700 5.429 5.323 5.565     .  0  0 "[    .    1    .    2]" 1 
       1198 1 135 THR MG   1 138 ALA MB   1.866     . 2.301 1.956 1.881 2.138     .  0  0 "[    .    1    .    2]" 1 
       1199 1  81 LEU HB2  1 138 ALA MB   3.200 2.575 3.825 3.264 2.991 3.410     .  0  0 "[    .    1    .    2]" 1 
       1200 1 138 ALA HA   1 138 ALA MB   2.017     . 2.525 2.127 2.122 2.133     .  0  0 "[    .    1    .    2]" 1 
       1201 1  81 LEU HA   1 138 ALA MB   4.600 3.691 5.509 4.826 4.582 4.941     .  0  0 "[    .    1    .    2]" 1 
       1202 1 140 GLU HA   1 140 GLU HB2  2.073     . 2.610 2.475 2.433 2.516     .  0  0 "[    .    1    .    2]" 1 
       1203 1 140 GLU QG   1 141 LEU HA   3.325     . 4.707 4.438 4.254 4.590     .  0  0 "[    .    1    .    2]" 1 
       1204 1 141 LEU HA   1 141 LEU HG   3.000     . 4.000 3.326 2.610 3.726     .  0  0 "[    .    1    .    2]" 1 
       1205 1 140 GLU HB3  1 141 LEU HA   5.000 4.000 6.000 5.911 5.826 6.032 0.032 18  0 "[    .    1    .    2]" 1 
       1206 1 141 LEU H    1 141 LEU HA   2.900 2.474 3.326 2.902 2.825 2.929     .  0  0 "[    .    1    .    2]" 1 
       1207 1 139 CYS QB   1 141 LEU QD   3.300 2.538 3.592 2.255 1.486 2.720 1.052  3  5 "[  + *  - *    .*   2]" 1 
       1208 1 141 LEU HA   1 142 ALA MB   4.000 2.967 5.033 4.015 3.791 4.322     .  0  0 "[    .    1    .    2]" 1 
       1209 1  73 ARG HA   1  73 ARG HD3  3.300 2.300 4.300 2.772 2.033 3.971 0.267 12  0 "[    .    1    .    2]" 1 
       1210 1 108 ARG HD3  1 110 GLU HB2  3.300 2.570 4.030 3.494 2.711 4.534 0.504 18  1 "[    .    1    .  + 2]" 1 
       1211 1 109 PRO HB2  1 109 PRO HD3  3.700 3.133 4.267 3.896 3.838 3.958     .  0  0 "[    .    1    .    2]" 1 
       1212 1 108 ARG HA   1 108 ARG HB2  2.923     . 3.991 2.492 2.442 2.531     .  0  0 "[    .    1    .    2]" 1 
       1213 1 108 ARG HA   1 108 ARG HB3  2.992     . 4.111 3.030 3.016 3.049     .  0  0 "[    .    1    .    2]" 1 
       1214 1 116 ARG HA   1 116 ARG HD2  4.800 3.610 5.990 4.874 4.240 5.552     .  0  0 "[    .    1    .    2]" 1 
       1215 1 116 ARG HA   1 116 ARG HB2  2.986     . 4.101 2.751 2.435 3.036     .  0  0 "[    .    1    .    2]" 1 
       1216 1 116 ARG HA   1 116 ARG HB3  2.778     . 3.743 2.453 2.388 2.511     .  0  0 "[    .    1    .    2]" 1 
       1217 1   5 GLU HB3  1   5 GLU HG3  2.600 2.196 3.004 2.807 2.206 3.009 0.005 13  0 "[    .    1    .    2]" 1 
       1218 1  83 LEU MD1  1  85 TYR HH   3.034     . 4.185 3.407 3.086 3.625     .  0  0 "[    .    1    .    2]" 1 
       1219 1  83 LEU MD1  1  83 LEU MD2  1.752     . 2.136 2.038 2.018 2.067     .  0  0 "[    .    1    .    2]" 1 
       1220 1  45 ILE MG   1  83 LEU MD1  1.770     . 2.162 1.968 1.867 2.043     .  0  0 "[    .    1    .    2]" 1 
       1221 1   2 LYS HA   1   2 LYS HG2  3.000     . 4.000 2.996 2.413 3.837     .  0  0 "[    .    1    .    2]" 1 
       1222 1   2 LYS HB3  1   2 LYS HG2  2.500     . 3.200 2.552 2.351 3.021     .  0  0 "[    .    1    .    2]" 1 
       1223 1   2 LYS HB2  1   2 LYS HG2  2.900 2.200 3.600 2.813 2.441 3.013     .  0  0 "[    .    1    .    2]" 1 
       1224 1   2 LYS HD3  1   2 LYS HG2  2.400     . 2.900 2.467 2.375 3.017 0.117  9  0 "[    .    1    .    2]" 1 
       1225 1  69 LYS QB   1  69 LYS QG   2.251     . 2.884 2.024 1.967 2.088     .  0  0 "[    .    1    .    2]" 1 
       1226 1  94 LYS HA   1  94 LYS HG2  3.000 2.314 3.686 2.647 2.458 3.093     .  0  0 "[    .    1    .    2]" 1 
       1227 1  94 LYS HA   1  94 LYS HE2  4.700 3.496 5.904 5.098 4.331 5.923 0.019  5  0 "[    .    1    .    2]" 1 
       1228 1  94 LYS HA   1  94 LYS HE3  4.800 3.701 5.899 4.776 4.136 5.595     .  0  0 "[    .    1    .    2]" 1 
       1229 1  94 LYS HD3  1  94 LYS HG3  2.500 2.284 2.716 2.476 2.443 2.537     .  0  0 "[    .    1    .    2]" 1 
       1230 1  94 LYS H    1  94 LYS HE3  5.000 4.136 5.864 4.830 4.132 5.985 0.121  8  0 "[    .    1    .    2]" 1 
       1231 1  94 LYS HE3  1  95 SER H    2.733     . 3.667 3.386 2.780 4.290 0.623  8  1 "[    .  + 1    .    2]" 1 
       1232 1   1 MET HB2  1   1 MET ME   3.369     . 4.788 2.798 1.992 4.047     .  0  0 "[    .    1    .    2]" 1 
       1233 1   1 MET HB3  1   1 MET ME   2.959     . 4.053 2.801 1.967 4.301 0.248 13  0 "[    .    1    .    2]" 1 
       1234 1 118 MET ME   1 134 HIS H    4.400 3.531 5.269 5.050 3.522 5.302 0.033 18  0 "[    .    1    .    2]" 1 
       1235 1 118 MET ME   1 119 LEU H    4.600 3.900 5.300 5.153 4.975 5.330 0.030  6  0 "[    .    1    .    2]" 1 
       1236 1 118 MET H    1 118 MET ME   4.200 3.340 5.060 4.076 3.471 4.344     .  0  0 "[    .    1    .    2]" 1 
       1237 1 118 MET HA   1 118 MET ME   4.200 3.103 5.297 4.416 4.326 4.454     .  0  0 "[    .    1    .    2]" 1 
       1238 1 118 MET HB3  1 118 MET ME   1.653     . 1.994 2.077 1.891 2.860 0.866 11  2 "[    .-   1+   .    2]" 1 
       1239 1 118 MET ME   1 120 ILE MD   2.144     . 2.718 2.041 1.873 2.341     .  0  0 "[    .    1    .    2]" 1 
       1240 1 118 MET HB2  1 118 MET HG3  2.805     . 3.788 2.466 2.415 2.482     .  0  0 "[    .    1    .    2]" 1 
       1241 1 118 MET HB3  1 132 SER H    2.933     . 4.009 3.687 3.384 4.718 0.709 11  2 "[    .-   1+   .    2]" 1 
       1242 1  20 PHE HZ   1 140 GLU HB3  2.930     . 4.003 2.243 1.829 2.937 0.028  3  0 "[    .    1    .    2]" 1 
       1243 1  20 PHE HZ   1 140 GLU HA   2.841     . 3.850 2.511 1.846 3.514     .  0  0 "[    .    1    .    2]" 1 
       1244 1 130 PHE H    1 130 PHE HB3  3.600 2.757 4.443 3.656 3.627 3.691     .  0  0 "[    .    1    .    2]" 1 
       1245 1 102 VAL HB   1 130 PHE QD   2.882     . 3.920 3.112 2.719 3.529     .  0  0 "[    .    1    .    2]" 1 
       1246 1 119 LEU MD1  1 131 PHE QD   4.000 3.285 4.715 3.317 3.237 3.471 0.048 20  0 "[    .    1    .    2]" 1 
       1247 1 119 LEU MD2  1 131 PHE HZ   2.816     . 3.807 3.380 3.144 3.811 0.004  5  0 "[    .    1    .    2]" 1 
       1248 1  54 PRO HB3  1  54 PRO HG3  1.938     . 2.407 2.318 2.296 2.329     .  0  0 "[    .    1    .    2]" 1 
       1249 1  54 PRO HA   1  54 PRO HG3  3.500 2.800 4.200 3.153 2.803 3.951     .  0  0 "[    .    1    .    2]" 1 
       1250 1  43 MET HB2  1  43 MET HG2  2.900 2.200 3.600 2.990 2.981 3.000     .  0  0 "[    .    1    .    2]" 1 
       1251 1  35 TYR QE   1 119 LEU MD1  5.000 4.000 6.000 5.256 4.686 5.593     .  0  0 "[    .    1    .    2]" 1 
       1252 1 109 PRO HA   1 109 PRO HB3  2.500     . 3.200 2.292 2.266 2.312     .  0  0 "[    .    1    .    2]" 1 
       1253 1 109 PRO HA   1 109 PRO HB2  2.800 2.270 3.330 2.919 2.723 2.982     .  0  0 "[    .    1    .    2]" 1 
       1254 1  35 TYR QE   1 119 LEU MD2  3.500 2.500 4.500 3.167 2.686 3.564     .  0  0 "[    .    1    .    2]" 1 
       1255 1 113 PRO HA   1 113 PRO HB3  2.400     . 3.100 2.298 2.253 2.322     .  0  0 "[    .    1    .    2]" 1 
       1256 1 113 PRO HA   1 113 PRO HG3  3.800 3.327 4.273 3.988 3.633 4.051     .  0  0 "[    .    1    .    2]" 1 
       1257 1 113 PRO HA   1 113 PRO HG2  4.900 3.832 5.968 3.917 3.846 4.066     .  0  0 "[    .    1    .    2]" 1 
       1258 1  14 PRO HA   1  14 PRO HD3  3.500 2.714 4.286 3.522 3.445 3.597     .  0  0 "[    .    1    .    2]" 1 
       1259 1  14 PRO HB2  1  14 PRO HD2  4.000 3.237 4.763 4.056 4.022 4.068     .  0  0 "[    .    1    .    2]" 1 
       1260 1  14 PRO HB3  1  14 PRO HD2  4.000 3.329 4.671 3.862 3.841 3.895     .  0  0 "[    .    1    .    2]" 1 
       1261 1 136 PRO HD2  1 136 PRO HG2  2.592     . 3.432 2.314 2.297 2.331     .  0  0 "[    .    1    .    2]" 1 
       1262 1  44 SER H    1  44 SER HA   2.671     . 3.563 2.927 2.913 2.937     .  0  0 "[    .    1    .    2]" 1 
       1263 1  89 SER H    1  89 SER HB2  2.929     . 4.001 2.798 2.470 3.035     .  0  0 "[    .    1    .    2]" 1 
       1264 1 134 HIS HA   1 135 THR MG   2.807     . 3.792 3.498 3.327 3.727     .  0  0 "[    .    1    .    2]" 1 
       1265 1 135 THR HA   1 135 THR MG   3.200 2.546 3.854 3.222 3.214 3.244     .  0  0 "[    .    1    .    2]" 1 
       1266 1 135 THR HB   1 135 THR MG   2.219     . 2.835 2.136 2.127 2.142     .  0  0 "[    .    1    .    2]" 1 
       1267 1  35 TYR HA   1  35 TYR HB2  2.873     . 3.905 2.396 2.329 2.483     .  0  0 "[    .    1    .    2]" 1 
       1268 1  70 ALA MB   1  85 TYR QE   3.500 2.500 4.500 3.720 3.078 4.328     .  0  0 "[    .    1    .    2]" 1 
       1269 1  76 TYR QE   1 138 ALA MB   4.000 3.016 4.984 4.474 3.709 5.014 0.030  5  0 "[    .    1    .    2]" 1 
       1270 1 105 PHE QD   1 138 ALA MB   3.200 2.257 4.143 3.838 3.649 4.067     .  0  0 "[    .    1    .    2]" 1 
       1271 1  25 LEU MD1  1 105 PHE QE   4.300 2.600 6.000 2.625 2.574 2.744 0.026  1  0 "[    .    1    .    2]" 1 
       1272 1  32 THR MG   1  42 TYR HA   3.100 2.400 3.800 3.380 3.164 3.646     .  0  0 "[    .    1    .    2]" 1 
       1273 1  34 ALA HA   1  40 GLY HA3  1.800     . 2.824 2.130 1.603 3.429 0.605 13  1 "[    .    1  + .    2]" 1 
       1274 1  43 MET HA   1  43 MET HB2  2.724     . 3.651 2.463 2.424 2.497     .  0  0 "[    .    1    .    2]" 1 
       1275 1  43 MET HA   1  43 MET HB3  2.548     . 3.359 2.385 2.356 2.425     .  0  0 "[    .    1    .    2]" 1 
       1276 1  46 CYS HA   1  46 CYS HB2  2.863     . 3.887 2.882 2.407 3.028     .  0  0 "[    .    1    .    2]" 1 
       1277 1  46 CYS HA   1  46 CYS HB3  2.925     . 3.994 2.559 2.333 3.041     .  0  0 "[    .    1    .    2]" 1 
       1278 1  54 PRO HA   1  54 PRO HG2  3.500 2.711 4.289 3.884 3.835 3.931     .  0  0 "[    .    1    .    2]" 1 
       1279 1  54 PRO HB2  1  54 PRO HG3  2.900 2.334 3.466 2.923 2.683 3.001     .  0  0 "[    .    1    .    2]" 1 
       1280 1  61 GLY HA3  1  63 THR H    2.898     . 3.948 3.179 3.006 3.445     .  0  0 "[    .    1    .    2]" 1 
       1281 1  65 ILE HB   1  65 ILE HG13 2.758     . 3.709 2.482 2.457 2.505     .  0  0 "[    .    1    .    2]" 1 
       1282 1  65 ILE HG13 1  65 ILE MG   3.089     . 4.281 3.214 3.203 3.231     .  0  0 "[    .    1    .    2]" 1 
       1283 1  71 ASN HA   1  71 ASN QB   2.517     . 3.309 2.369 2.203 2.427     .  0  0 "[    .    1    .    2]" 1 
       1284 1  71 ASN QB   1  71 ASN HD21 3.600 2.600 3.710 2.387 2.056 2.865 0.544  3  1 "[  + .    1    .    2]" 1 
       1285 1  72 LYS HE3  1  72 LYS QG   2.800     . 3.800 2.716 2.308 3.357     .  0  0 "[    .    1    .    2]" 1 
       1286 1  72 LYS QB   1  72 LYS HE3  4.000 3.000 5.000 3.892 2.926 4.266 0.074 14  0 "[    .    1    .    2]" 1 
       1287 1  72 LYS QD   1  72 LYS HE3  2.500     . 3.132 2.292 2.163 2.398     .  0  0 "[    .    1    .    2]" 1 
       1288 1  80 VAL HA   1  80 VAL MG2  3.000 2.300 3.700 3.259 3.248 3.269     .  0  0 "[    .    1    .    2]" 1 
       1289 1  45 ILE HA   1  45 ILE HB   2.470     . 3.233 3.031 3.026 3.038     .  0  0 "[    .    1    .    2]" 1 
       1290 1  45 ILE HB   1  45 ILE HG12 2.587     . 3.423 2.434 2.412 2.452     .  0  0 "[    .    1    .    2]" 1 
       1291 1  82 GLN HA   1  82 GLN QG   2.777     . 3.741 2.524 2.402 2.936     .  0  0 "[    .    1    .    2]" 1 
       1292 1  82 GLN QG   1 103 ILE H    4.500 3.000 6.000 3.953 3.555 4.599     .  0  0 "[    .    1    .    2]" 1 
       1293 1  82 GLN HB3  1  82 GLN QG   2.600 2.200 3.102 2.308 2.154 2.411 0.046  3  0 "[    .    1    .    2]" 1 
       1294 1  82 GLN HB2  1  82 GLN QG   2.067     . 2.601 2.344 2.276 2.448     .  0  0 "[    .    1    .    2]" 1 
       1295 1  82 GLN HB3  1  82 GLN HE22 4.400 3.400 5.400 4.408 3.904 5.042     .  0  0 "[    .    1    .    2]" 1 
       1296 1  82 GLN HB3  1  82 GLN HE21 3.800 2.845 4.755 3.664 2.826 3.991 0.019  2  0 "[    .    1    .    2]" 1 
       1297 1  82 GLN HA   1  82 GLN HB3  2.687     . 3.590 3.011 2.998 3.018     .  0  0 "[    .    1    .    2]" 1 
       1298 1  80 VAL MG2  1  82 GLN HB2  2.520     . 3.314 3.157 2.801 3.334 0.020 18  0 "[    .    1    .    2]" 1 
       1299 1  28 ARG HD2  1  28 ARG HG3  2.695     . 3.603 2.545 2.416 3.018     .  0  0 "[    .    1    .    2]" 1 
       1300 1  51 ASN HA   1  51 ASN HB3  2.599     . 3.443 3.006 2.475 3.045     .  0  0 "[    .    1    .    2]" 1 
       1301 1  67 VAL HB   1  67 VAL MG2  2.328     . 3.006 2.116 2.106 2.123     .  0  0 "[    .    1    .    2]" 1 
       1302 1  81 LEU HG   1 105 PHE HB3  3.026     . 4.170 4.041 3.883 4.239 0.069  5  0 "[    .    1    .    2]" 1 
       1303 1  81 LEU HA   1  81 LEU HG   3.072     . 4.251 3.236 3.146 3.341     .  0  0 "[    .    1    .    2]" 1 
       1304 1 129 LEU HA   1 129 LEU HG   3.378     . 4.804 2.552 2.482 2.632     .  0  0 "[    .    1    .    2]" 1 
       1305 1  60 PHE HZ   1 129 LEU HG   4.500 3.000 6.000 5.120 4.719 5.477     .  0  0 "[    .    1    .    2]" 1 
       1306 1  60 PHE QE   1 129 LEU HG   4.500 3.446 5.554 4.435 3.585 4.707     .  0  0 "[    .    1    .    2]" 1 
       1307 1 135 THR HA   1 135 THR HB   2.947     . 4.033 2.391 2.372 2.439     .  0  0 "[    .    1    .    2]" 1 
       1308 1 135 THR HB   1 135 THR HG1  2.793     . 3.768 2.085 2.031 2.228     .  0  0 "[    .    1    .    2]" 1 
       1309 1   5 GLU HA   1   5 GLU HG2  3.000     . 4.500 3.137 2.450 4.238     .  0  0 "[    .    1    .    2]" 1 
       1310 1   4 ASN H    1   5 GLU HG3  3.800 2.818 4.782 4.036 2.791 5.585 0.803  4  2 "[  -+.    1    .    2]" 1 
       1311 1   4 ASN H    1   5 GLU HG2  4.700 3.400 6.000 4.623 2.964 5.757 0.436  9  0 "[    .    1    .    2]" 1 
       1312 1  64 ARG H    1  64 ARG HD2  5.000 4.078 5.922 5.532 5.005 6.076 0.154 10  0 "[    .    1    .    2]" 1 
       1313 1  64 ARG HD2  1  64 ARG HG3  2.558     . 3.376 2.550 2.336 3.014     .  0  0 "[    .    1    .    2]" 1 
       1314 1  72 LYS QB   1  73 ARG H    4.600 3.500 5.700 3.812 3.461 4.001 0.039  2  0 "[    .    1    .    2]" 1 
       1315 1  34 ALA H    1  34 ALA MB   1.820     . 2.234 2.251 2.222 2.271 0.037 13  0 "[    .    1    .    2]" 1 
       1316 1  13 ASN HA   1  13 ASN HB2  2.851     . 3.867 2.480 2.456 2.516     .  0  0 "[    .    1    .    2]" 1 
       1317 1  45 ILE MG   1 105 PHE QE   3.069     . 4.247 3.023 2.851 3.223     .  0  0 "[    .    1    .    2]" 1 
       1318 1  77 VAL MG1  1  82 GLN HE21 4.200 3.096 5.304 4.446 3.490 5.211     .  0  0 "[    .    1    .    2]" 1 
       1319 1  81 LEU HA   1  81 LEU MD1  2.902     . 3.955 3.859 3.821 3.884     .  0  0 "[    .    1    .    2]" 1 
       1320 1 135 THR HG1  1 137 LEU MD1  4.000 3.083 4.917 3.065 3.032 3.166 0.051 16  0 "[    .    1    .    2]" 1 
       1321 1  76 TYR QE   1  81 LEU MD2  4.300 3.000 5.600 3.420 3.105 3.904     .  0  0 "[    .    1    .    2]" 1 
       1322 1 118 MET HG3  1 119 LEU H    4.000 3.057 5.143 3.307 3.043 5.119 0.014  2  0 "[    .    1    .    2]" 1 
       1323 1  22 LEU MD2  1  25 LEU HB3  5.000 4.000 6.000 4.855 4.554 5.074     .  0  0 "[    .    1    .    2]" 1 
       1324 1  43 MET HG3  1 117 PRO HB2  4.100 3.008 5.192 4.908 4.548 5.183     .  0  0 "[    .    1    .    2]" 1 
       1325 1 116 ARG HA   1 116 ARG HD3  4.700 4.000 5.400 4.783 4.234 5.530 0.130 17  0 "[    .    1    .    2]" 1 
       1326 1 116 ARG HB3  1 116 ARG HD3  3.300 2.600 4.000 3.014 2.365 3.704 0.235 12  0 "[    .    1    .    2]" 1 
       1327 1  12 THR HB   1  14 PRO HB3  5.000 4.052 5.948 5.439 5.142 5.780     .  0  0 "[    .    1    .    2]" 1 
       1328 1  14 PRO HB3  1  15 SER H    4.000 3.052 4.948 4.367 4.318 4.399     .  0  0 "[    .    1    .    2]" 1 
       1329 1  56 VAL QG   1  66 SER HB3  3.500     . 4.000 2.423 2.115 3.901     .  0  0 "[    .    1    .    2]" 1 
       1330 1  68 GLY HA3  1  89 SER H    4.500 3.315 5.685 5.565 5.257 5.707 0.022  1  0 "[    .    1    .    2]" 1 
       1331 1  43 MET H    1  59 CYS H    4.600 3.745 5.455 4.521 4.403 4.653     .  0  0 "[    .    1    .    2]" 1 
       1332 1  43 MET H    1  44 SER H    4.500 3.645 5.028 4.446 4.397 4.506     .  0  0 "[    .    1    .    2]" 1 
       1333 1  69 LYS H    1  69 LYS QG   3.500 3.200 4.600 2.878 2.171 3.987 1.029 13 14 "[ ***.** ** *+*.*-* *]" 1 
       1334 1  11 VAL H    1  19 LEU MD1  3.500 2.600 4.400 3.697 3.420 3.894     .  0  0 "[    .    1    .    2]" 1 
       1335 1  43 MET ME   1 131 PHE QD   3.300 2.600 4.000 2.922 2.832 3.120     .  0  0 "[    .    1    .    2]" 1 
       1336 1  69 LYS H    1  85 TYR HB3  4.000 3.429 4.571 3.495 3.384 4.125 0.045 12  0 "[    .    1    .    2]" 1 
       1337 1  40 GLY H    1  40 GLY HA2  2.800 2.300 3.300 2.900 2.694 2.941     .  0  0 "[    .    1    .    2]" 1 
       1338 1  34 ALA H    1  40 GLY HA2  4.500 4.000 5.000 4.921 4.078 5.054 0.054  8  0 "[    .    1    .    2]" 1 
       1339 1  41 VAL MG2  1  60 PHE HA   2.500     . 3.200 2.936 2.246 3.213 0.013 12  0 "[    .    1    .    2]" 1 
       1340 1  41 VAL MG2  1  60 PHE HZ   4.000 3.300 4.700 4.307 3.999 4.707 0.007 19  0 "[    .    1    .    2]" 1 
       1341 1  42 TYR H    1  58 ALA MB   4.300 3.310 5.290 4.421 4.204 4.788     .  0  0 "[    .    1    .    2]" 1 
       1342 1  42 TYR H    1  60 PHE HB2  5.000 4.000 6.000 4.924 4.337 5.823     .  0  0 "[    .    1    .    2]" 1 
       1343 1  42 TYR H    1  60 PHE HA   4.400 2.900 4.569 3.429 3.128 3.816     .  0  0 "[    .    1    .    2]" 1 
       1344 1  41 VAL H    1  42 TYR H    4.500 3.460 5.540 4.311 4.000 4.416     .  0  0 "[    .    1    .    2]" 1 
       1345 1  37 LYS H    1  39 TRP H    4.900 3.860 5.940 4.551 4.329 4.766     .  0  0 "[    .    1    .    2]" 1 
       1346 1  57 GLY HA3  1  70 ALA H    3.800 3.050 4.550 3.644 3.473 3.848     .  0  0 "[    .    1    .    2]" 1 
       1347 1  93 SER QB   1  94 LYS H    3.800 3.000 4.600 2.365 1.849 3.433 1.151 15 13 "[ ** .*  -* ** +*****]" 1 
       1348 1 123 ASP H    1 123 ASP HB2  3.000     . 3.662 2.770 2.541 2.923     .  0  0 "[    .    1    .    2]" 1 
       1349 1 123 ASP HB2  1 124 LYS H    4.500 3.500 5.500 4.366 4.169 4.497     .  0  0 "[    .    1    .    2]" 1 
       1350 1 123 ASP HB2  1 126 THR H    4.000 3.000 5.000 4.754 4.641 4.872     .  0  0 "[    .    1    .    2]" 1 
       1351 1 123 ASP HB2  1 127 CYS H    5.000 4.000 6.000 5.516 5.209 5.741     .  0  0 "[    .    1    .    2]" 1 
       1352 1 123 ASP HB2  1 128 THR H    3.000 2.804 4.000 4.128 3.685 4.788 0.788  6  3 "[    .+   1    .-*  2]" 1 
       1353 1 108 ARG HA   1 109 PRO HG3  3.800 3.052 4.548 4.307 4.053 4.449     .  0  0 "[    .    1    .    2]" 1 
       1354 1  65 ILE MD   1  65 ILE HG13 1.707     . 2.071 2.117 2.105 2.123 0.052  3  0 "[    .    1    .    2]" 1 
       1355 1  73 ARG QG   1  75 ARG HG3  3.500 2.500 4.500 2.805 2.459 3.043 0.041  7  0 "[    .    1    .    2]" 1 
       1356 1  95 SER HA   1  95 SER QB   3.000 2.300 3.700 2.334 2.147 2.459 0.153  6  0 "[    .    1    .    2]" 1 
       1357 1  19 LEU H    1  19 LEU HA   2.621     . 3.480 2.898 2.862 2.914     .  0  0 "[    .    1    .    2]" 1 
       1358 1  18 HIS HA   1  19 LEU H    2.047     . 2.571 2.117 2.011 2.187     .  0  0 "[    .    1    .    2]" 1 
       1359 1  18 HIS HB3  1  19 LEU H    3.300 2.341 4.259 3.963 3.664 4.256     .  0  0 "[    .    1    .    2]" 1 
       1360 1  18 HIS HB2  1  19 LEU H    4.400 3.290 5.510 4.197 4.117 4.255     .  0  0 "[    .    1    .    2]" 1 
       1361 1  19 LEU H    1  19 LEU HB3  2.273     . 2.919 2.359 2.278 2.426     .  0  0 "[    .    1    .    2]" 1 
       1362 1  19 LEU H    1  19 LEU HB2  2.304     . 2.967 2.724 2.625 2.806     .  0  0 "[    .    1    .    2]" 1 
       1363 1  35 TYR QD   1  39 TRP HE1  4.500 3.000 6.000 5.804 4.006 6.091 0.091 13  0 "[    .    1    .    2]" 1 
       1364 1  39 TRP HB2  1  39 TRP HE1  4.800 3.744 5.856 5.210 4.681 5.285     .  0  0 "[    .    1    .    2]" 1 
       1365 1  36 ALA MB   1  39 TRP HE1  3.200 2.200 4.200 2.597 2.252 3.705     .  0  0 "[    .    1    .    2]" 1 
       1366 1 133 TRP HE1  1 135 THR HG1  4.400 3.400 5.400 4.013 3.760 4.290     .  0  0 "[    .    1    .    2]" 1 
       1367 1 133 TRP HE1  1 135 THR HB   2.671     . 3.563 2.965 2.731 3.251     .  0  0 "[    .    1    .    2]" 1 
       1368 1 133 TRP HE1  1 135 THR MG   4.500 3.612 5.388 4.310 4.004 4.591     .  0  0 "[    .    1    .    2]" 1 
       1369 1  25 LEU MD2  1 133 TRP HE1  2.945     . 4.029 3.509 2.657 4.034 0.005 19  0 "[    .    1    .    2]" 1 
       1370 1  37 LYS H    1  38 GLY H    3.500 2.481 4.519 4.372 4.228 4.507     .  0  0 "[    .    1    .    2]" 1 
       1371 1  36 ALA HA   1  37 LYS H    2.380     . 3.088 2.291 2.168 2.480     .  0  0 "[    .    1    .    2]" 1 
       1372 1  37 LYS H    1  37 LYS HA   2.505     . 3.290 2.851 2.764 2.876     .  0  0 "[    .    1    .    2]" 1 
       1373 1  37 LYS H    1  37 LYS HG3  3.000     . 4.000 2.364 2.227 2.553     .  0  0 "[    .    1    .    2]" 1 
       1374 1 107 CYS HA   1 108 ARG H    2.198     . 2.802 2.088 2.042 2.124     .  0  0 "[    .    1    .    2]" 1 
       1375 1 108 ARG H    1 109 PRO HD2  4.000 2.972 5.028 4.601 4.102 4.915     .  0  0 "[    .    1    .    2]" 1 
       1376 1 107 CYS HB3  1 108 ARG H    3.600 2.661 4.539 4.286 4.229 4.378     .  0  0 "[    .    1    .    2]" 1 
       1377 1 107 CYS HB2  1 108 ARG H    4.000 2.913 5.087 4.106 3.974 4.235     .  0  0 "[    .    1    .    2]" 1 
       1378 1 108 ARG H    1 108 ARG HB2  2.703     . 3.617 3.370 3.253 3.521     .  0  0 "[    .    1    .    2]" 1 
       1379 1 108 ARG H    1 108 ARG HB3  2.564     . 3.386 2.978 2.826 3.124     .  0  0 "[    .    1    .    2]" 1 
       1380 1 108 ARG H    1 138 ALA MB   4.200 3.286 5.114 3.980 3.802 4.187     .  0  0 "[    .    1    .    2]" 1 
       1381 1 129 LEU H    1 129 LEU MD2  4.000 3.069 4.931 4.109 4.017 4.190     .  0  0 "[    .    1    .    2]" 1 
       1382 1 107 CYS H    1 108 ARG H    4.500 3.420 5.580 4.455 4.377 4.512     .  0  0 "[    .    1    .    2]" 1 
       1383 1  64 ARG HE   1  64 ARG HG2  2.600     . 3.680 2.771 2.169 3.692 0.012 18  0 "[    .    1    .    2]" 1 
       1384 1  64 ARG HE   1  64 ARG HG3  3.100     . 4.600 2.970 2.386 3.683     .  0  0 "[    .    1    .    2]" 1 
       1385 1  64 ARG HD2  1  64 ARG HE   2.400     . 3.480 2.746 2.283 2.942     .  0  0 "[    .    1    .    2]" 1 
       1386 1  41 VAL HA   1  42 TYR H    2.594     . 3.435 2.089 2.039 2.169     .  0  0 "[    .    1    .    2]" 1 
       1387 1  42 TYR H    1  42 TYR HB3  2.967     . 4.067 3.674 3.632 3.727     .  0  0 "[    .    1    .    2]" 1 
       1388 1  42 TYR H    1  42 TYR HB2  2.936     . 4.014 2.562 2.454 2.650     .  0  0 "[    .    1    .    2]" 1 
       1389 1  73 ARG HA   1  74 LEU H    2.233     . 2.857 2.216 2.081 2.375     .  0  0 "[    .    1    .    2]" 1 
       1390 1 102 VAL HA   1 103 ILE H    2.474     . 3.239 2.080 2.050 2.149     .  0  0 "[    .    1    .    2]" 1 
       1391 1 141 LEU HB3  1 142 ALA H    3.600 2.900 4.300 3.074 2.349 3.694 0.551 18  4 "[    *  - 1    .* + 2]" 1 
       1392 1  83 LEU HG   1 103 ILE H    5.500 5.000 6.000 5.903 5.774 6.028 0.028 19  0 "[    .    1    .    2]" 1 
       1393 1 142 ALA H    1 142 ALA MB   2.400     . 3.100 2.452 2.253 2.986     .  0  0 "[    .    1    .    2]" 1 
       1394 1  74 LEU H    1  74 LEU HG   4.000 3.000 5.000 4.416 4.326 4.466     .  0  0 "[    .    1    .    2]" 1 
       1395 1  84 VAL MG1  1  85 TYR H    3.800 2.978 4.622 4.099 4.033 4.180     .  0  0 "[    .    1    .    2]" 1 
       1396 1  74 LEU H    1  83 LEU MD1  4.000 3.000 5.000 5.021 4.836 5.083 0.083 19  0 "[    .    1    .    2]" 1 
       1397 1  64 ARG HD3  1  64 ARG HE   2.500     . 3.580 2.755 2.393 2.928     .  0  0 "[    .    1    .    2]" 1 
       1398 1 141 LEU HA   1 142 ALA H    2.300     . 2.800 2.398 2.204 2.550     .  0  0 "[    .    1    .    2]" 1 
       1399 1 142 ALA H    1 142 ALA HA   2.600     . 3.300 2.805 2.207 2.933     .  0  0 "[    .    1    .    2]" 1 
       1400 1  39 TRP H    1  39 TRP HE1  4.500 3.000 6.000 4.725 4.389 5.494     .  0  0 "[    .    1    .    2]" 1 
       1401 1  76 TYR QD   1  77 VAL H    3.700 2.773 4.627 3.592 2.766 4.017 0.007 11  0 "[    .    1    .    2]" 1 
       1402 1  77 VAL H    1  81 LEU HA   2.758     . 3.709 3.328 3.244 3.402     .  0  0 "[    .    1    .    2]" 1 
       1403 1  76 TYR HA   1  77 VAL H    2.137     . 2.708 2.137 2.087 2.178     .  0  0 "[    .    1    .    2]" 1 
       1404 1  77 VAL H    1  77 VAL HA   2.438     . 3.181 2.925 2.902 2.944     .  0  0 "[    .    1    .    2]" 1 
       1405 1  76 TYR HB3  1  77 VAL H    4.000 3.026 4.974 4.380 4.268 4.464     .  0  0 "[    .    1    .    2]" 1 
       1406 1  77 VAL H    1  77 VAL HB   3.800 3.124 4.476 3.869 3.836 3.894     .  0  0 "[    .    1    .    2]" 1 
       1407 1  75 ARG HB2  1  77 VAL H    4.300 3.624 4.976 4.774 4.592 4.924     .  0  0 "[    .    1    .    2]" 1 
       1408 1  77 VAL H    1  82 GLN HB3  4.200 3.524 4.876 4.330 3.921 4.586     .  0  0 "[    .    1    .    2]" 1 
       1409 1  76 TYR HB2  1  77 VAL H    4.300 3.227 5.373 4.415 4.342 4.520     .  0  0 "[    .    1    .    2]" 1 
       1410 1  46 CYS HA   1  47 GLY H    2.556     . 3.373 2.219 2.094 2.332     .  0  0 "[    .    1    .    2]" 1 
       1411 1  45 ILE HA   1  47 GLY H    5.000 4.000 6.000 5.202 5.088 5.339     .  0  0 "[    .    1    .    2]" 1 
       1412 1  47 GLY H    1  47 GLY HA2  2.337     . 3.020 2.613 2.579 2.642     .  0  0 "[    .    1    .    2]" 1 
       1413 1  47 GLY H    1  47 GLY HA3  2.421     . 3.154 2.912 2.897 2.934     .  0  0 "[    .    1    .    2]" 1 
       1414 1  47 GLY H    1  83 LEU MD2  4.900 3.800 6.000 5.928 5.631 6.066 0.066 18  0 "[    .    1    .    2]" 1 
       1415 1  45 ILE MG   1  47 GLY H    4.800 3.757 5.843 5.748 5.616 5.857 0.014  1  0 "[    .    1    .    2]" 1 
       1416 1  77 VAL H    1  81 LEU HB3  4.800 3.680 5.920 5.751 5.683 5.891     .  0  0 "[    .    1    .    2]" 1 
       1417 1  47 GLY H    1  85 TYR HH   4.200 3.500 4.900 4.306 3.760 4.614     .  0  0 "[    .    1    .    2]" 1 
       1418 1  46 CYS H    1  47 GLY H    3.500 2.500 4.500 3.399 3.232 3.545     .  0  0 "[    .    1    .    2]" 1 
       1419 1  47 GLY H    1  48 GLU H    2.701     . 3.613 3.548 3.454 3.634 0.021 16  0 "[    .    1    .    2]" 1 
       1420 1  76 TYR H    1  77 VAL H    3.500 2.747 4.253 4.041 3.976 4.104     .  0  0 "[    .    1    .    2]" 1 
       1421 1 123 ASP H    1 130 PHE HB2  4.500 3.560 5.440 5.292 4.927 5.457 0.017 12  0 "[    .    1    .    2]" 1 
       1422 1 122 LEU HB2  1 123 ASP H    4.200 3.082 5.318 4.610 4.533 4.644     .  0  0 "[    .    1    .    2]" 1 
       1423 1 122 LEU HB3  1 123 ASP H    3.700 2.793 4.607 4.157 4.008 4.236     .  0  0 "[    .    1    .    2]" 1 
       1424 1 122 LEU MD1  1 123 ASP H    2.355     . 3.048 2.709 2.307 2.939     .  0  0 "[    .    1    .    2]" 1 
       1425 1  34 ALA H    1  34 ALA HA   3.000 2.122 3.878 2.889 2.835 2.923     .  0  0 "[    .    1    .    2]" 1 
       1426 1 122 LEU HA   1 123 ASP H    2.392     . 3.107 2.231 2.181 2.265     .  0  0 "[    .    1    .    2]" 1 
       1427 1 116 ARG HA   1 133 TRP HE1  2.941     . 4.022 3.996 3.829 4.068 0.046  9  0 "[    .    1    .    2]" 1 
       1428 1 115 ASN HB3  1 133 TRP HE1  3.500     . 5.000 3.857 3.647 4.189     .  0  0 "[    .    1    .    2]" 1 
       1429 1 134 HIS H    1 134 HIS HB3  2.828     . 3.828 3.653 3.598 3.711     .  0  0 "[    .    1    .    2]" 1 
       1430 1 115 ASN HB2  1 133 TRP HE1  3.500 2.380 4.620 4.287 4.080 4.497     .  0  0 "[    .    1    .    2]" 1 
       1431 1 134 HIS H    1 134 HIS HB2  2.840     . 3.848 2.478 2.401 2.566     .  0  0 "[    .    1    .    2]" 1 
       1432 1 115 ASN HA   1 133 TRP HE1  2.580     . 3.412 2.991 2.824 3.183     .  0  0 "[    .    1    .    2]" 1 
       1433 1 116 ARG H    1 133 TRP HE1  2.743     . 3.683 3.718 3.642 3.743 0.060 16  0 "[    .    1    .    2]" 1 
       1434 1 133 TRP HA   1 134 HIS H    2.468     . 3.229 2.143 2.096 2.195     .  0  0 "[    .    1    .    2]" 1 
       1435 1 134 HIS H    1 134 HIS HA   2.951     . 4.039 2.899 2.856 2.925     .  0  0 "[    .    1    .    2]" 1 
       1436 1  10 GLN HA   1  22 LEU H    2.914     . 3.975 3.283 2.759 3.871     .  0  0 "[    .    1    .    2]" 1 
       1437 1  57 GLY HA3  1  69 LYS H    4.900 3.870 5.930 5.537 5.392 5.706     .  0  0 "[    .    1    .    2]" 1 
       1438 1  21 ASP QB   1  22 LEU H    3.400 3.052 4.524 3.696 3.142 3.967     .  0  0 "[    .    1    .    2]" 1 
       1439 1  22 LEU H    1  22 LEU HG   2.907     . 3.963 2.823 2.743 2.886     .  0  0 "[    .    1    .    2]" 1 
       1440 1 118 MET HA   1 119 LEU H    2.393     . 3.109 2.134 2.069 2.187     .  0  0 "[    .    1    .    2]" 1 
       1441 1  68 GLY HA2  1  69 LYS H    2.572     . 3.399 2.253 2.160 2.358     .  0  0 "[    .    1    .    2]" 1 
       1442 1 118 MET HB2  1 119 LEU H    3.900 2.900 4.900 4.180 3.989 4.271     .  0  0 "[    .    1    .    2]" 1 
       1443 1  69 LYS H    1  69 LYS QD   4.700 3.700 5.500 3.877 3.381 4.342 0.319 13  0 "[    .    1    .    2]" 1 
       1444 1 119 LEU H    1 119 LEU HB2  2.414     . 3.142 2.629 2.546 2.747     .  0  0 "[    .    1    .    2]" 1 
       1445 1 119 LEU H    1 119 LEU HB3  3.000 2.197 3.803 2.456 2.410 2.516     .  0  0 "[    .    1    .    2]" 1 
       1446 1  12 THR HA   1  20 PHE H    2.801     . 3.781 3.011 2.864 3.174     .  0  0 "[    .    1    .    2]" 1 
       1447 1 123 ASP HA   1 124 LYS H    2.313     . 2.982 2.072 1.981 2.137     .  0  0 "[    .    1    .    2]" 1 
       1448 1  19 LEU HA   1  20 PHE H    2.451     . 3.202 2.143 2.123 2.184     .  0  0 "[    .    1    .    2]" 1 
       1449 1  77 VAL HA   1  78 ASP H    1.740     . 2.118 2.134 2.069 2.160 0.042  6  0 "[    .    1    .    2]" 1 
       1450 1  78 ASP H    1  78 ASP HB3  3.400 2.400 4.400 3.627 3.516 4.060     .  0  0 "[    .    1    .    2]" 1 
       1451 1  77 VAL HB   1  78 ASP H    3.200 2.593 3.807 3.015 2.810 3.507     .  0  0 "[    .    1    .    2]" 1 
       1452 1  83 LEU H    1  83 LEU HB3  3.000 2.193 3.807 3.635 3.593 3.690     .  0  0 "[    .    1    .    2]" 1 
       1453 1  83 LEU H    1  83 LEU MD1  3.900 2.855 4.945 4.255 4.112 4.368     .  0  0 "[    .    1    .    2]" 1 
       1454 1 118 MET HB3  1 119 LEU H    3.400 2.597 4.203 4.095 3.023 4.237 0.034  3  0 "[    .    1    .    2]" 1 
       1455 1  20 PHE H    1  20 PHE QD   2.967     . 4.067 2.825 2.604 3.289     .  0  0 "[    .    1    .    2]" 1 
       1456 1  83 LEU H    1 103 ILE H    2.648     . 3.525 3.014 2.889 3.139     .  0  0 "[    .    1    .    2]" 1 
       1457 1  11 VAL H    1  20 PHE H    2.984     . 4.097 2.914 2.793 3.102     .  0  0 "[    .    1    .    2]" 1 
       1458 1  78 ASP H    1  79 GLN H    2.481     . 3.251 2.806 2.536 3.040     .  0  0 "[    .    1    .    2]" 1 
       1459 1  78 ASP H    1  78 ASP HB2  3.700 2.994 4.406 3.063 2.967 3.521 0.027 13  0 "[    .    1    .    2]" 1 
       1460 1  49 ASN QB   1  50 GLU H    3.800 2.874 4.726 3.610 2.969 3.828     .  0  0 "[    .    1    .    2]" 1 
       1461 1  50 GLU H    1  50 GLU HB3  3.500 2.651 4.349 2.809 2.676 2.903     .  0  0 "[    .    1    .    2]" 1 
       1462 1  50 GLU H    1  50 GLU HB2  3.500 2.716 4.284 3.653 3.581 3.692     .  0  0 "[    .    1    .    2]" 1 
       1463 1  94 LYS H    1  94 LYS QB   2.544     . 3.293 2.211 2.137 2.290     .  0  0 "[    .    1    .    2]" 1 
       1464 1  94 LYS H    1  94 LYS HD2  5.000 4.000 6.000 5.059 4.632 5.914     .  0  0 "[    .    1    .    2]" 1 
       1465 1  94 LYS H    1  94 LYS HG3  4.000 3.000 5.000 4.523 4.326 4.666     .  0  0 "[    .    1    .    2]" 1 
       1466 1 102 VAL H    1 102 VAL MG1  3.000     . 4.000 3.832 3.783 3.877     .  0  0 "[    .    1    .    2]" 1 
       1467 1  50 GLU H    1  50 GLU HA   2.716     . 3.638 2.891 2.878 2.902     .  0  0 "[    .    1    .    2]" 1 
       1468 1  93 SER HA   1  94 LYS H    2.507     . 3.293 2.703 2.417 2.869     .  0  0 "[    .    1    .    2]" 1 
       1469 1  49 ASN HA   1  50 GLU H    2.634     . 3.501 2.125 2.040 2.166     .  0  0 "[    .    1    .    2]" 1 
       1470 1 101 SER HA   1 102 VAL H    2.558     . 3.376 2.172 2.126 2.214     .  0  0 "[    .    1    .    2]" 1 
       1471 1 109 PRO HB3  1 111 ALA H    5.200 4.700 5.700 5.386 5.236 5.623     .  0  0 "[    .    1    .    2]" 1 
       1472 1 110 GLU HB2  1 111 ALA H    4.000 3.419 4.581 3.866 3.489 4.080     .  0  0 "[    .    1    .    2]" 1 
       1473 1 110 GLU HB3  1 111 ALA H    4.000 3.395 4.605 4.384 4.238 4.502     .  0  0 "[    .    1    .    2]" 1 
       1474 1 111 ALA H    1 111 ALA MB   2.500     . 3.200 2.308 2.231 2.383     .  0  0 "[    .    1    .    2]" 1 
       1475 1 102 VAL H    1 102 VAL HB   2.698     . 3.608 2.646 2.577 2.730     .  0  0 "[    .    1    .    2]" 1 
       1476 1 110 GLU HA   1 111 ALA H    3.500 3.000 4.000 3.058 2.931 3.280 0.069  5  0 "[    .    1    .    2]" 1 
       1477 1 111 ALA H    1 111 ALA HA   2.800 2.286 3.314 2.894 2.851 2.925     .  0  0 "[    .    1    .    2]" 1 
       1478 1 102 VAL H    1 130 PHE HA   2.854     . 3.872 3.217 3.032 3.587     .  0  0 "[    .    1    .    2]" 1 
       1479 1 110 GLU H    1 111 ALA H    2.335     . 3.016 2.694 2.414 2.955     .  0  0 "[    .    1    .    2]" 1 
       1480 1  76 TYR H    1  76 TYR HA   2.662     . 3.548 2.933 2.916 2.949     .  0  0 "[    .    1    .    2]" 1 
       1481 1 140 GLU H    1 141 LEU HA   4.900 3.852 5.948 5.083 4.904 5.265     .  0  0 "[    .    1    .    2]" 1 
       1482 1  76 TYR H    1  76 TYR HB2  2.632     . 3.498 3.169 3.019 3.282     .  0  0 "[    .    1    .    2]" 1 
       1483 1 139 CYS QB   1 140 GLU H    3.500 2.501 3.899 3.200 3.066 3.365     .  0  0 "[    .    1    .    2]" 1 
       1484 1  76 TYR H    1  76 TYR HB3  2.574     . 3.402 2.675 2.499 2.822     .  0  0 "[    .    1    .    2]" 1 
       1485 1 108 ARG HA   1 111 ALA H    4.700 3.402 5.998 4.814 4.434 5.108     .  0  0 "[    .    1    .    2]" 1 
       1486 1 111 ALA H    1 112 GLY HA3  4.855 3.710 6.000 5.063 4.770 5.280     .  0  0 "[    .    1    .    2]" 1 
       1487 1 111 ALA H    1 136 PRO HD3  3.052     . 4.217 3.909 3.578 4.199     .  0  0 "[    .    1    .    2]" 1 
       1488 1  55 GLY HA2  1  56 VAL H    2.623     . 3.483 3.445 3.385 3.477     .  0  0 "[    .    1    .    2]" 1 
       1489 1  54 PRO HA   1  56 VAL H    2.585     . 3.420 3.411 3.267 3.458 0.038 16  0 "[    .    1    .    2]" 1 
       1490 1  56 VAL H    1  56 VAL HA   2.671     . 3.563 2.856 2.834 2.882     .  0  0 "[    .    1    .    2]" 1 
       1491 1  55 GLY HA3  1  56 VAL H    2.717     . 3.640 2.952 2.813 3.167     .  0  0 "[    .    1    .    2]" 1 
       1492 1  55 GLY H    1  56 VAL H    2.594     . 3.435 2.402 2.229 2.720     .  0  0 "[    .    1    .    2]" 1 
       1493 1  75 ARG HG3  1  76 TYR H    4.700 3.791 5.609 4.954 4.850 5.068     .  0  0 "[    .    1    .    2]" 1 
       1494 1 102 VAL H    1 129 LEU HB3  3.193     . 4.467 4.495 4.468 4.533 0.066 12  0 "[    .    1    .    2]" 1 
       1495 1  49 ASN QB   1  56 VAL H    4.200 3.158 5.242 4.268 3.871 4.821     .  0  0 "[    .    1    .    2]" 1 
       1496 1  56 VAL H    1  56 VAL HB   2.401     . 3.122 2.461 2.386 2.546     .  0  0 "[    .    1    .    2]" 1 
       1497 1  75 ARG HB3  1  76 TYR H    3.000     . 4.000 2.596 2.478 2.792     .  0  0 "[    .    1    .    2]" 1 
       1498 1 140 GLU H    1 140 GLU QG   3.000     . 3.561 2.518 1.942 3.098 0.058  3  0 "[    .    1    .    2]" 1 
       1499 1  56 VAL H    1  56 VAL QG       . 2.192 2.813 2.076 2.007 2.194 0.185 19  0 "[    .    1    .    2]" 1 
       1500 1 140 GLU H    1 141 LEU H    4.000 3.396 4.604 3.720 3.624 3.827     .  0  0 "[    .    1    .    2]" 1 
       1501 1  57 GLY H    1  70 ALA H    2.673     . 3.566 3.342 3.203 3.492     .  0  0 "[    .    1    .    2]" 1 
       1502 1 139 CYS H    1 141 LEU H    4.800 3.622 5.978 5.181 4.942 5.451     .  0  0 "[    .    1    .    2]" 1 
       1503 1 106 VAL HA   1 107 CYS H    2.090     . 2.636 2.150 2.069 2.196     .  0  0 "[    .    1    .    2]" 1 
       1504 1 107 CYS H    1 107 CYS HB3  2.392     . 3.107 2.365 2.275 2.443     .  0  0 "[    .    1    .    2]" 1 
       1505 1 107 CYS H    1 107 CYS HB2  2.327     . 3.004 2.669 2.597 2.771     .  0  0 "[    .    1    .    2]" 1 
       1506 1 106 VAL HB   1 107 CYS H    3.900 2.938 4.862 4.025 3.840 4.130     .  0  0 "[    .    1    .    2]" 1 
       1507 1 107 CYS H    1 138 ALA MB   2.515     . 3.306 3.101 2.918 3.322 0.016 15  0 "[    .    1    .    2]" 1 
       1508 1 139 CYS HA   1 141 LEU H    4.000 3.069 4.931 4.669 4.633 4.706     .  0  0 "[    .    1    .    2]" 1 
       1509 1  69 LYS HA   1  70 ALA H    2.370     . 3.072 2.284 2.158 2.399     .  0  0 "[    .    1    .    2]" 1 
       1510 1 140 GLU HA   1 141 LEU H    2.300     . 2.800 2.214 2.148 2.265     .  0  0 "[    .    1    .    2]" 1 
       1511 1 139 CYS QB   1 141 LEU H    3.200 2.902 3.973 3.600 3.477 3.714     .  0  0 "[    .    1    .    2]" 1 
       1512 1  57 GLY HA2  1  70 ALA H    2.946     . 4.031 3.998 3.712 4.064 0.033  8  0 "[    .    1    .    2]" 1 
       1513 1  69 LYS QB   1  70 ALA H    3.200     . 4.700 2.896 2.398 3.768     .  0  0 "[    .    1    .    2]" 1 
       1514 1 140 GLU QG   1 141 LEU H    4.500 3.700 5.300 4.451 4.315 4.584     .  0  0 "[    .    1    .    2]" 1 
       1515 1  69 LYS QD   1  70 ALA H    4.000 3.000 5.000 3.619 2.173 4.547 0.827 15  2 "[    .    1    +   -2]" 1 
       1516 1 141 LEU H    1 141 LEU HB3  2.800 2.100 3.500 3.395 3.114 3.634 0.134  5  0 "[    .    1    .    2]" 1 
       1517 1  56 VAL QG   1  70 ALA H    4.100 3.143 5.111 4.295 4.037 4.470     .  0  0 "[    .    1    .    2]" 1 
       1518 1  45 ILE H    1  45 ILE HB   3.044     . 4.202 2.471 2.436 2.505     .  0  0 "[    .    1    .    2]" 1 
       1519 1  45 ILE H    1  45 ILE HG13 3.216     . 4.509 3.784 3.679 3.936     .  0  0 "[    .    1    .    2]" 1 
       1520 1  62 GLN H    1  62 GLN HA   2.740     . 3.678 2.900 2.865 2.919     .  0  0 "[    .    1    .    2]" 1 
       1521 1  61 GLY HA2  1  62 GLN H    2.613     . 3.467 2.493 2.414 2.580     .  0  0 "[    .    1    .    2]" 1 
       1522 1  61 GLY HA3  1  62 GLN H    2.714     . 3.635 2.522 2.477 2.567     .  0  0 "[    .    1    .    2]" 1 
       1523 1  62 GLN H    1  62 GLN HG3  3.100     . 4.600 2.492 2.301 3.456     .  0  0 "[    .    1    .    2]" 1 
       1524 1  62 GLN H    1  62 GLN HB2  2.800     . 3.800 2.485 2.404 2.583     .  0  0 "[    .    1    .    2]" 1 
       1525 1  62 GLN H    1  62 GLN HB3  3.100 2.100 4.100 3.629 3.597 3.668     .  0  0 "[    .    1    .    2]" 1 
       1526 1 114 THR MG   1 115 ASN H    4.100 3.100 5.100 4.134 3.513 4.400     .  0  0 "[    .    1    .    2]" 1 
       1527 1 115 ASN H    1 115 ASN HB3  2.800 2.231 3.369 2.655 2.576 2.759     .  0  0 "[    .    1    .    2]" 1 
       1528 1 115 ASN H    1 115 ASN HB2  2.073     . 2.610 2.398 2.322 2.466     .  0  0 "[    .    1    .    2]" 1 
       1529 1  75 ARG H    1  77 VAL MG2  4.700 3.659 5.741 5.269 5.027 5.557     .  0  0 "[    .    1    .    2]" 1 
       1530 1  27 GLY HA2  1  28 ARG H    2.284     . 2.936 2.159 2.103 2.268     .  0  0 "[    .    1    .    2]" 1 
       1531 1 115 ASN H    1 115 ASN HA   2.195     . 2.797 2.858 2.844 2.868 0.071  3  0 "[    .    1    .    2]" 1 
       1532 1 114 THR HA   1 115 ASN H    2.900 2.200 3.600 2.939 2.747 3.118     .  0  0 "[    .    1    .    2]" 1 
       1533 1 115 ASN H    1 115 ASN HD21 3.500 2.757 4.243 4.256 4.121 4.309 0.066 13  0 "[    .    1    .    2]" 1 
       1534 1  75 ARG H    1  82 GLN H    2.612     . 3.465 2.810 2.699 2.901     .  0  0 "[    .    1    .    2]" 1 
       1535 1  65 ILE H    1  65 ILE HG13 2.906     . 3.961 2.169 2.010 2.354     .  0  0 "[    .    1    .    2]" 1 
       1536 1  27 GLY HA3  1  28 ARG H    2.900     . 3.900 3.391 3.336 3.467     .  0  0 "[    .    1    .    2]" 1 
       1537 1   8 ASP HA   1   9 CYS H    2.846     . 3.859 2.255 2.062 2.474     .  0  0 "[    .    1    .    2]" 1 
       1538 1  74 LEU HA   1  75 ARG H    2.473     . 3.237 2.145 2.053 2.194     .  0  0 "[    .    1    .    2]" 1 
       1539 1  28 ARG H    1  28 ARG HD2  4.100 2.985 5.215 4.545 3.910 4.825     .  0  0 "[    .    1    .    2]" 1 
       1540 1   8 ASP HB3  1   9 CYS H    3.000     . 4.500 3.457 2.434 4.449     .  0  0 "[    .    1    .    2]" 1 
       1541 1  75 ARG H    1  75 ARG HB3  3.500 2.500 4.500 3.717 3.668 3.760     .  0  0 "[    .    1    .    2]" 1 
       1542 1  28 ARG H    1  28 ARG HB3  3.400 2.400 4.400 2.614 2.459 2.780     .  0  0 "[    .    1    .    2]" 1 
       1543 1  74 LEU QB   1  75 ARG H    3.500 2.898 4.500 3.705 3.640 3.755     .  0  0 "[    .    1    .    2]" 1 
       1544 1  28 ARG H    1  28 ARG HG3  2.563     . 3.384 3.306 3.081 3.401 0.017  9  0 "[    .    1    .    2]" 1 
       1545 1  73 ARG QG   1  75 ARG H    4.800 4.104 5.496 4.789 4.553 4.992     .  0  0 "[    .    1    .    2]" 1 
       1546 1  72 LYS HA   1  73 ARG H    2.572     . 3.399 2.746 2.210 3.141     .  0  0 "[    .    1    .    2]" 1 
       1547 1  93 SER H    1  93 SER HA   2.800 2.256 3.344 2.903 2.866 2.945     .  0  0 "[    .    1    .    2]" 1 
       1548 1  73 ARG H    1  73 ARG HA   2.390     . 3.104 2.915 2.873 2.940     .  0  0 "[    .    1    .    2]" 1 
       1549 1  75 ARG H    1  75 ARG HG2  3.500 2.804 4.196 3.946 3.831 4.068     .  0  0 "[    .    1    .    2]" 1 
       1550 1  71 ASN QB   1  73 ARG H    2.600     . 3.800 2.789 2.120 3.442     .  0  0 "[    .    1    .    2]" 1 
       1551 1  92 PRO HB3  1  93 SER H    3.800 2.900 4.700 4.120 3.771 4.422     .  0  0 "[    .    1    .    2]" 1 
       1552 1   9 CYS H    1  10 GLN HB3  4.400 2.900 5.900 4.442 3.618 4.897     .  0  0 "[    .    1    .    2]" 1 
       1553 1   9 CYS H    1  72 LYS QB   4.300 3.149 5.451 3.999 2.978 5.073 0.171 10  0 "[    .    1    .    2]" 1 
       1554 1  92 PRO HB2  1  93 SER H    3.800 2.800 4.800 4.099 3.903 4.234     .  0  0 "[    .    1    .    2]" 1 
       1555 1  73 ARG H    1  73 ARG QG   4.000 3.813 5.000 4.063 4.005 4.151     .  0  0 "[    .    1    .    2]" 1 
       1556 1  28 ARG HG3  1  29 ALA H    2.747     . 3.690 3.205 2.893 3.423     .  0  0 "[    .    1    .    2]" 1 
       1557 1  73 ARG H    1  73 ARG HB3  2.318     . 2.990 2.546 2.422 2.675     .  0  0 "[    .    1    .    2]" 1 
       1558 1  72 LYS QG   1  73 ARG H    4.300 2.800 5.800 4.303 3.559 4.570     .  0  0 "[    .    1    .    2]" 1 
       1559 1  73 ARG H    1  83 LEU MD1  4.500 3.000 6.000 5.102 4.839 5.433     .  0  0 "[    .    1    .    2]" 1 
       1560 1  65 ILE H    1  65 ILE MD   3.500 2.699 4.301 3.627 3.510 3.773     .  0  0 "[    .    1    .    2]" 1 
       1561 1  65 ILE H    1  65 ILE MG   3.800 2.921 4.679 3.804 3.771 3.821     .  0  0 "[    .    1    .    2]" 1 
       1562 1  72 LYS H    1  73 ARG H    2.800     . 4.000 2.911 2.028 3.469     .  0  0 "[    .    1    .    2]" 1 
       1563 1  73 ARG H    1  74 LEU H    4.000 3.090 4.910 3.771 3.471 4.089     .  0  0 "[    .    1    .    2]" 1 
       1564 1  29 ALA H    1  50 GLU H    4.200 3.116 5.284 4.713 4.571 4.924     .  0  0 "[    .    1    .    2]" 1 
       1565 1  28 ARG H    1  29 ALA H    2.344     . 3.031 2.692 2.536 2.849     .  0  0 "[    .    1    .    2]" 1 
       1566 1 121 SER H    1 122 LEU H    4.200 3.159 5.241 4.264 4.217 4.328     .  0  0 "[    .    1    .    2]" 1 
       1567 1  29 ALA H    1  30 GLY H    2.201     . 2.807 2.559 2.433 2.746     .  0  0 "[    .    1    .    2]" 1 
       1568 1  29 ALA H    1  29 ALA HA   2.900 2.317 3.483 2.810 2.768 2.843     .  0  0 "[    .    1    .    2]" 1 
       1569 1  27 GLY HA2  1  29 ALA H    3.300 2.546 4.054 3.388 3.134 3.652     .  0  0 "[    .    1    .    2]" 1 
       1570 1 121 SER HA   1 122 LEU H    2.069     . 2.604 2.289 2.187 2.397     .  0  0 "[    .    1    .    2]" 1 
       1571 1  29 ALA H    1  29 ALA MB   1.773     . 2.166 2.212 2.205 2.221 0.055 18  0 "[    .    1    .    2]" 1 
       1572 1 122 LEU H    1 122 LEU HB2  2.422     . 3.155 2.586 2.434 2.706     .  0  0 "[    .    1    .    2]" 1 
       1573 1 122 LEU H    1 122 LEU HG   4.400 3.400 5.400 4.771 4.679 4.833     .  0  0 "[    .    1    .    2]" 1 
       1574 1 122 LEU H    1 122 LEU MD1  3.800 2.800 4.800 4.280 4.244 4.339     .  0  0 "[    .    1    .    2]" 1 
       1575 1  83 LEU HB3  1  84 VAL H    3.300 2.430 4.170 3.405 3.097 3.685     .  0  0 "[    .    1    .    2]" 1 
       1576 1  83 LEU HA   1  84 VAL H    2.406     . 3.130 2.112 2.018 2.167     .  0  0 "[    .    1    .    2]" 1 
       1577 1  71 ASN HD21 1  86 LYS H    4.000 2.889 5.111 3.328 2.837 4.142 0.052  7  0 "[    .    1    .    2]" 1 
       1578 1  71 ASN HD22 1  86 LYS H    2.780     . 3.746 2.962 2.290 3.759 0.013 18  0 "[    .    1    .    2]" 1 
       1579 1  85 TYR HA   1  86 LYS H    2.402     . 3.123 2.170 2.104 2.208     .  0  0 "[    .    1    .    2]" 1 
       1580 1  84 VAL H    1  84 VAL HB   2.549     . 3.361 3.116 2.934 3.242     .  0  0 "[    .    1    .    2]" 1 
       1581 1  83 LEU HG   1  84 VAL H    4.200 3.096 5.304 4.795 4.626 4.969     .  0  0 "[    .    1    .    2]" 1 
       1582 1  83 LEU MD2  1  84 VAL H    2.890     . 3.934 3.079 2.828 3.310     .  0  0 "[    .    1    .    2]" 1 
       1583 1  85 TYR HB2  1  86 LYS H    3.500 2.300 4.700 4.412 4.287 4.456     .  0  0 "[    .    1    .    2]" 1 
       1584 1  86 LYS H    1  86 LYS HB3  3.500 2.710 4.290 3.746 3.690 3.806     .  0  0 "[    .    1    .    2]" 1 
       1585 1  86 LYS H    1  86 LYS HD3  2.541     . 3.348 1.915 1.748 2.243     .  0  0 "[    .    1    .    2]" 1 
       1586 1  86 LYS H    1  86 LYS HG3  2.380     . 3.088 3.137 3.039 3.179 0.091 14  0 "[    .    1    .    2]" 1 
       1587 1  32 THR MG   1  41 VAL H    2.805     . 3.788 3.408 2.812 3.773     .  0  0 "[    .    1    .    2]" 1 
       1588 1  81 LEU H    1  81 LEU MD1  3.800 2.813 4.787 3.894 3.824 3.988     .  0  0 "[    .    1    .    2]" 1 
       1589 1  81 LEU H    1  81 LEU HG   2.439     . 3.182 2.657 2.516 2.801     .  0  0 "[    .    1    .    2]" 1 
       1590 1  80 VAL HB   1  81 LEU H    2.516     . 3.307 2.411 2.215 2.562     .  0  0 "[    .    1    .    2]" 1 
       1591 1  81 LEU H    1  81 LEU MD2  3.200 2.502 3.898 3.447 3.297 3.554     .  0  0 "[    .    1    .    2]" 1 
       1592 1  80 VAL HA   1  81 LEU H    2.210     . 2.821 2.335 2.192 2.475     .  0  0 "[    .    1    .    2]" 1 
       1593 1  81 LEU H    1  81 LEU HA   2.625     . 3.486 2.916 2.905 2.931     .  0  0 "[    .    1    .    2]" 1 
       1594 1  68 GLY HA3  1  86 LYS H    3.500 2.559 4.441 3.848 3.413 4.128     .  0  0 "[    .    1    .    2]" 1 
       1595 1  81 LEU H    1 105 PHE H    2.708 2.418 3.624 2.897 2.723 3.022     .  0  0 "[    .    1    .    2]" 1 
       1596 1  40 GLY H    1  41 VAL H    4.400 3.205 5.595 4.256 4.104 4.373     .  0  0 "[    .    1    .    2]" 1 
       1597 1  81 LEU MD1  1  82 GLN H    4.300 3.141 5.459 4.803 4.668 4.961     .  0  0 "[    .    1    .    2]" 1 
       1598 1  90 PRO HG2  1  91 CYS H    5.100 4.207 5.993 4.999 4.402 5.363     .  0  0 "[    .    1    .    2]" 1 
       1599 1  90 PRO HG3  1  91 CYS H    5.000 4.000 6.000 5.256 5.107 5.399     .  0  0 "[    .    1    .    2]" 1 
       1600 1 103 ILE HA   1 104 SER H    2.533     . 3.335 2.166 2.131 2.195     .  0  0 "[    .    1    .    2]" 1 
       1601 1 104 SER H    1 104 SER HB2  2.828     . 3.828 3.225 2.501 3.701     .  0  0 "[    .    1    .    2]" 1 
       1602 1 104 SER H    1 104 SER HB3  2.746     . 3.688 3.316 2.971 3.687     .  0  0 "[    .    1    .    2]" 1 
       1603 1 104 SER H    1 132 SER HA   2.759     . 3.711 2.983 2.695 3.243     .  0  0 "[    .    1    .    2]" 1 
       1604 1 103 ILE H    1 104 SER H    4.300 3.225 5.375 4.289 4.233 4.380     .  0  0 "[    .    1    .    2]" 1 
       1605 1 104 SER H    1 133 TRP H    2.933     . 4.009 3.884 3.710 4.012 0.003 11  0 "[    .    1    .    2]" 1 
       1606 1  81 LEU HA   1  82 GLN H    2.365     . 3.064 2.197 2.123 2.242     .  0  0 "[    .    1    .    2]" 1 
       1607 1   7 ASP H    1   8 ASP H    2.800     . 3.756 2.561 1.801 3.448 0.015  3  0 "[    .    1    .    2]" 1 
       1608 1   6 HIS H    1   7 ASP H    3.500     . 5.000 3.245 1.943 4.553 0.057  1  0 "[    .    1    .    2]" 1 
       1609 1  82 GLN H    1  82 GLN HB3  2.414     . 3.142 2.689 2.570 2.788     .  0  0 "[    .    1    .    2]" 1 
       1610 1  82 GLN H    1  82 GLN HB2  2.493     . 3.270 3.021 2.813 3.214     .  0  0 "[    .    1    .    2]" 1 
       1611 1  81 LEU HG   1  82 GLN H    5.000 4.300 5.700 5.128 5.043 5.207     .  0  0 "[    .    1    .    2]" 1 
       1612 1   7 ASP H    1   7 ASP HB2  2.300     . 3.000 2.814 2.357 3.753 0.753  5  2 "[    + -  1    .    2]" 1 
       1613 1   7 ASP H    1   7 ASP HB3  2.900     . 3.900 3.077 2.421 3.732     .  0  0 "[    .    1    .    2]" 1 
       1614 1   6 HIS HB3  1   7 ASP H    3.500 2.500 4.500 3.604 2.484 4.463 0.016 19  0 "[    .    1    .    2]" 1 
       1615 1   6 HIS HB2  1   7 ASP H    4.000 3.132 4.868 4.189 3.612 4.653     .  0  0 "[    .    1    .    2]" 1 
       1616 1  90 PRO HA   1  91 CYS H    2.352     . 3.044 2.671 2.610 2.723     .  0  0 "[    .    1    .    2]" 1 
       1617 1   7 ASP H    1   7 ASP HA   2.900 2.298 3.502 2.914 2.839 2.949     .  0  0 "[    .    1    .    2]" 1 
       1618 1   6 HIS HA   1   7 ASP H    2.600     . 3.600 2.640 2.076 3.542     .  0  0 "[    .    1    .    2]" 1 
       1619 1  25 LEU H    1  25 LEU HB3  3.600 2.774 4.426 3.619 3.596 3.644     .  0  0 "[    .    1    .    2]" 1 
       1620 1  44 SER H    1  58 ALA HA   3.005     . 4.134 3.347 3.149 3.546     .  0  0 "[    .    1    .    2]" 1 
       1621 1  43 MET HA   1  44 SER H    2.471     . 3.234 2.163 2.116 2.222     .  0  0 "[    .    1    .    2]" 1 
       1622 1  21 ASP H    1  21 ASP HA   2.653     . 3.533 2.936 2.922 2.945     .  0  0 "[    .    1    .    2]" 1 
       1623 1   4 ASN HA   1   5 GLU H    3.200 2.200 4.200 3.118 2.755 3.553     .  0  0 "[    .    1    .    2]" 1 
       1624 1  20 PHE HA   1  21 ASP H    2.110     . 2.666 2.166 2.105 2.241     .  0  0 "[    .    1    .    2]" 1 
       1625 1   5 GLU H    1   6 HIS HA   5.100 4.600 5.600 5.012 4.660 5.531     .  0  0 "[    .    1    .    2]" 1 
       1626 1   5 GLU H    1   5 GLU HA   2.900 2.200 3.600 2.859 2.727 2.929     .  0  0 "[    .    1    .    2]" 1 
       1627 1  44 SER H    1  44 SER QB   2.864     . 3.889 2.494 2.354 2.934     .  0  0 "[    .    1    .    2]" 1 
       1628 1 115 ASN HB3  1 116 ARG H    3.800 2.956 4.644 4.331 4.271 4.388     .  0  0 "[    .    1    .    2]" 1 
       1629 1  21 ASP H    1  21 ASP QB   2.900 2.614 3.900 2.516 2.287 2.934 0.327 19  0 "[    .    1    .    2]" 1 
       1630 1  20 PHE HB2  1  21 ASP H    3.500 2.627 4.373 4.289 4.242 4.345     .  0  0 "[    .    1    .    2]" 1 
       1631 1  44 SER H    1  49 ASN QB   4.500 3.385 5.615 3.677 3.297 4.987 0.088  5  0 "[    .    1    .    2]" 1 
       1632 1  43 MET HG3  1  44 SER H    4.200 3.229 5.171 4.253 4.116 4.390     .  0  0 "[    .    1    .    2]" 1 
       1633 1   5 GLU H    1   5 GLU HB2  3.000 2.463 3.537 2.838 2.456 3.808 0.271  3  0 "[    .    1    .    2]" 1 
       1634 1   5 GLU H    1   5 GLU HB3  3.500 2.800 4.200 3.382 2.445 3.707 0.355 12  0 "[    .    1    .    2]" 1 
       1635 1 116 ARG H    1 116 ARG HB3  3.300 2.500 4.199 3.600 3.266 3.877     .  0  0 "[    .    1    .    2]" 1 
       1636 1 116 ARG H    1 116 ARG QG   2.900     . 4.100 2.747 2.232 3.214     .  0  0 "[    .    1    .    2]" 1 
       1637 1  44 SER H    1  58 ALA MB   4.000 2.993 5.007 3.814 3.595 4.066     .  0  0 "[    .    1    .    2]" 1 
       1638 1  19 LEU HG   1  21 ASP H    5.000 4.000 6.000 5.982 5.809 6.039 0.039 17  0 "[    .    1    .    2]" 1 
       1639 1  19 LEU MD1  1  21 ASP H    3.500 2.500 4.500 2.906 2.728 2.989     .  0  0 "[    .    1    .    2]" 1 
       1640 1  21 ASP H    1 137 LEU MD1  3.800 2.940 4.489 4.319 4.137 4.508 0.019 15  0 "[    .    1    .    2]" 1 
       1641 1  12 THR HA   1  13 ASN H    2.100     . 2.816 2.160 2.108 2.209     .  0  0 "[    .    1    .    2]" 1 
       1642 1 106 VAL H    1 134 HIS HA   2.626     . 3.488 2.991 2.485 3.403     .  0  0 "[    .    1    .    2]" 1 
       1643 1 105 PHE HA   1 106 VAL H    2.396     . 3.113 2.072 2.038 2.121     .  0  0 "[    .    1    .    2]" 1 
       1644 1 115 ASN HA   1 116 ARG H    2.023     . 2.535 2.383 2.325 2.447     .  0  0 "[    .    1    .    2]" 1 
       1645 1  25 LEU H    1  25 LEU HA   2.523     . 3.318 2.906 2.893 2.920     .  0  0 "[    .    1    .    2]" 1 
       1646 1  24 SER HA   1  25 LEU H    2.742     . 3.682 3.433 3.363 3.521     .  0  0 "[    .    1    .    2]" 1 
       1647 1  30 GLY HA3  1  31 PHE H    2.666     . 3.554 3.419 3.390 3.459     .  0  0 "[    .    1    .    2]" 1 
       1648 1   3 SER HB3  1   4 ASN H    3.400     . 4.900 3.980 1.977 4.527     .  0  0 "[    .    1    .    2]" 1 
       1649 1  30 GLY HA2  1  31 PHE H    2.599     . 3.443 2.183 2.146 2.227     .  0  0 "[    .    1    .    2]" 1 
       1650 1  13 ASN H    1  13 ASN HB3  2.772     . 3.733 2.488 2.435 2.540     .  0  0 "[    .    1    .    2]" 1 
       1651 1 115 ASN HB2  1 116 ARG H    4.300 3.413 5.187 4.607 4.567 4.671     .  0  0 "[    .    1    .    2]" 1 
       1652 1  13 ASN H    1  13 ASN HB2  2.757     . 3.707 2.777 2.655 2.908     .  0  0 "[    .    1    .    2]" 1 
       1653 1  25 LEU H    1  25 LEU HB2  2.693     . 3.600 2.446 2.407 2.478     .  0  0 "[    .    1    .    2]" 1 
       1654 1 106 VAL H    1 106 VAL HB   2.629     . 3.493 2.562 2.452 2.628     .  0  0 "[    .    1    .    2]" 1 
       1655 1  25 LEU H    1  25 LEU HG   3.500     . 5.000 2.624 2.502 2.769     .  0  0 "[    .    1    .    2]" 1 
       1656 1  67 VAL H    1  67 VAL MG1  2.948     . 4.034 3.810 3.758 3.862     .  0  0 "[    .    1    .    2]" 1 
       1657 1  25 LEU H    1  25 LEU MD1  3.400 2.625 4.175 3.792 3.724 3.860     .  0  0 "[    .    1    .    2]" 1 
       1658 1  79 GLN H    1  80 VAL H    2.282     . 2.933 2.759 2.627 2.879     .  0  0 "[    .    1    .    2]" 1 
       1659 1   3 SER HA   1   4 ASN H    3.000     . 4.000 2.759 2.127 3.572     .  0  0 "[    .    1    .    2]" 1 
       1660 1  80 VAL H    1  80 VAL HA   2.309     . 2.975 2.917 2.900 2.928     .  0  0 "[    .    1    .    2]" 1 
       1661 1  77 VAL HA   1  80 VAL H    4.000 3.167 4.833 4.416 4.319 4.563     .  0  0 "[    .    1    .    2]" 1 
       1662 1  79 GLN HA   1  80 VAL H    2.429     . 3.167 3.005 2.889 3.123     .  0  0 "[    .    1    .    2]" 1 
       1663 1 130 PHE HB2  1 131 PHE H    3.800 2.923 4.677 4.308 4.218 4.400     .  0  0 "[    .    1    .    2]" 1 
       1664 1  79 GLN HG3  1  80 VAL H    4.500 3.500 5.500 5.359 4.737 5.958 0.458 11  0 "[    .    1    .    2]" 1 
       1665 1  79 GLN HG2  1  80 VAL H    4.800 3.600 6.000 5.404 4.913 6.002 0.002 17  0 "[    .    1    .    2]" 1 
       1666 1  80 VAL H    1  80 VAL HB   3.800 3.100 4.500 3.918 3.891 3.959     .  0  0 "[    .    1    .    2]" 1 
       1667 1  80 VAL H    1  80 VAL MG1  3.000 2.551 3.449 3.087 2.914 3.263     .  0  0 "[    .    1    .    2]" 1 
       1668 1  77 VAL MG2  1  80 VAL H    3.300 2.594 4.006 3.939 3.816 4.012 0.006 16  0 "[    .    1    .    2]" 1 
       1669 1  67 VAL H    1  67 VAL MG2  2.602     . 3.448 2.128 2.018 2.217     .  0  0 "[    .    1    .    2]" 1 
       1670 1  66 SER HA   1  67 VAL H    2.929     . 4.001 2.176 2.101 2.245     .  0  0 "[    .    1    .    2]" 1 
       1671 1  13 ASN H    1  19 LEU H    4.900 3.935 5.865 4.844 4.587 4.927     .  0  0 "[    .    1    .    2]" 1 
       1672 1  12 THR H    1  13 ASN H    4.400 3.435 5.365 4.414 4.367 4.472     .  0  0 "[    .    1    .    2]" 1 
       1673 1  13 ASN H    1  18 HIS H    3.400 2.435 3.886 3.501 3.338 3.765     .  0  0 "[    .    1    .    2]" 1 
       1674 1  77 VAL H    1  80 VAL H    2.418     . 3.149 3.123 3.049 3.175 0.026 11  0 "[    .    1    .    2]" 1 
       1675 1  80 VAL H    1  81 LEU H    4.100 3.160 5.040 4.352 4.283 4.381     .  0  0 "[    .    1    .    2]" 1 
       1676 1 106 VAL H    1 133 TRP H    2.686     . 3.588 3.229 3.015 3.381     .  0  0 "[    .    1    .    2]" 1 
       1677 1  78 ASP H    1  80 VAL H    4.200 3.118 5.282 4.225 4.137 4.310     .  0  0 "[    .    1    .    2]" 1 
       1678 1   5 GLU H    1   6 HIS H    2.500     . 3.200 2.496 2.100 3.015     .  0  0 "[    .    1    .    2]" 1 
       1679 1   5 GLU HA   1   6 HIS H    3.100 2.599 3.601 3.305 2.875 3.537     .  0  0 "[    .    1    .    2]" 1 
       1680 1   6 HIS H    1   6 HIS HB2  3.200     . 4.700 2.983 2.352 4.118     .  0  0 "[    .    1    .    2]" 1 
       1681 1   6 HIS H    1   6 HIS HB3  3.200 2.200 4.200 3.447 2.483 4.186     .  0  0 "[    .    1    .    2]" 1 
       1682 1   5 GLU HB2  1   6 HIS H    3.500     . 5.000 3.386 2.088 4.400     .  0  0 "[    .    1    .    2]" 1 
       1683 1   5 GLU HB3  1   6 HIS H    3.600 2.812 4.388 4.078 3.311 4.604 0.216 11  0 "[    .    1    .    2]" 1 
       1684 1  57 GLY HA3  1  58 ALA H    2.788     . 3.760 3.014 2.828 3.137     .  0  0 "[    .    1    .    2]" 1 
       1685 1  56 VAL HA   1  58 ALA H    3.900 2.941 4.859 3.973 3.712 4.365     .  0  0 "[    .    1    .    2]" 1 
       1686 1  57 GLY HA2  1  58 ALA H    2.720     . 3.644 3.466 3.375 3.538     .  0  0 "[    .    1    .    2]" 1 
       1687 1  58 ALA H    1  67 VAL MG2  4.000 3.056 4.944 4.497 4.304 4.659     .  0  0 "[    .    1    .    2]" 1 
       1688 1 108 ARG H    1 135 THR H    2.725     . 3.653 3.381 3.143 3.553     .  0  0 "[    .    1    .    2]" 1 
       1689 1 135 THR H    1 135 THR HG1  4.700 3.565 5.835 4.853 4.810 4.900     .  0  0 "[    .    1    .    2]" 1 
       1690 1  59 CYS QB   1  67 VAL H    4.400 3.335 5.465 4.877 4.475 5.080     .  0  0 "[    .    1    .    2]" 1 
       1691 1 134 HIS HB3  1 135 THR H    4.200 3.143 5.257 3.549 3.297 3.686     .  0  0 "[    .    1    .    2]" 1 
       1692 1 134 HIS HB2  1 135 THR H    3.036     . 4.188 4.339 4.205 4.423 0.235 11  0 "[    .    1    .    2]" 1 
       1693 1 134 HIS HA   1 135 THR H    2.257     . 2.894 2.100 2.039 2.188     .  0  0 "[    .    1    .    2]" 1 
       1694 1  58 ALA H    1  70 ALA H    4.300 3.260 5.340 5.306 5.102 5.365 0.025 16  0 "[    .    1    .    2]" 1 
       1695 1 106 VAL H    1 135 THR H    2.897     . 3.946 3.480 3.324 3.681     .  0  0 "[    .    1    .    2]" 1 
       1696 1  58 ALA H    1  58 ALA MB   2.098     . 2.648 2.645 2.589 2.701 0.053 18  0 "[    .    1    .    2]" 1 
       1697 1  56 VAL QG   1  58 ALA H        .     . 2.683 2.037 1.892 2.235     .  0  0 "[    .    1    .    2]" 1 
       1698 1  57 GLY H    1  58 ALA H    2.585     . 3.420 2.036 1.938 2.167     .  0  0 "[    .    1    .    2]" 1 
       1699 1  58 ALA H    1  58 ALA HA   2.846     . 3.859 2.894 2.868 2.921     .  0  0 "[    .    1    .    2]" 1 
       1700 1  58 ALA H    1  69 LYS HA   4.200 2.700 5.700 4.667 4.154 5.349     .  0  0 "[    .    1    .    2]" 1 
       1701 1  58 ALA H    1  70 ALA HA   4.800 3.664 5.936 5.172 4.955 5.543     .  0  0 "[    .    1    .    2]" 1 
       1702 1 106 VAL HB   1 135 THR H    4.500 3.421 5.579 4.218 4.059 4.388     .  0  0 "[    .    1    .    2]" 1 
       1703 1  56 VAL HB   1  58 ALA H    4.500 3.364 5.636 4.920 4.609 5.225     .  0  0 "[    .    1    .    2]" 1 
       1704 1 130 PHE H    1 130 PHE HA   2.841     . 3.850 2.922 2.896 2.938     .  0  0 "[    .    1    .    2]" 1 
       1705 1 129 LEU HA   1 130 PHE H    2.723     . 3.650 2.173 2.140 2.213     .  0  0 "[    .    1    .    2]" 1 
       1706 1  16 THR MG   1  18 HIS H    4.400 3.262 5.538 4.371 4.209 4.552     .  0  0 "[    .    1    .    2]" 1 
       1707 1  12 THR MG   1  18 HIS H    2.917     . 3.981 3.753 3.466 4.000 0.019 10  0 "[    .    1    .    2]" 1 
       1708 1  99 TYR H    1  99 TYR QD   4.000 2.944 5.056 3.985 3.143 4.183     .  0  0 "[    .    1    .    2]" 1 
       1709 1  35 TYR QD   1  39 TRP H    4.500 3.000 6.000 5.908 5.552 6.036 0.036  4  0 "[    .    1    .    2]" 1 
       1710 1 130 PHE H    1 130 PHE QD   2.833     . 3.836 2.659 2.424 2.970     .  0  0 "[    .    1    .    2]" 1 
       1711 1  16 THR H    1  18 HIS H    2.716     . 3.638 3.491 3.297 3.656 0.018  9  0 "[    .    1    .    2]" 1 
       1712 1  38 GLY H    1  39 TRP H    2.298     . 2.958 2.531 2.150 2.879     .  0  0 "[    .    1    .    2]" 1 
       1713 1  39 TRP H    1  40 GLY H    3.500 2.500 4.500 4.112 3.776 4.359     .  0  0 "[    .    1    .    2]" 1 
       1714 1  32 THR HA   1  43 MET H    2.805     . 3.789 3.444 3.267 3.627     .  0  0 "[    .    1    .    2]" 1 
       1715 1  42 TYR HA   1  43 MET H    2.463     . 3.221 2.239 2.200 2.282     .  0  0 "[    .    1    .    2]" 1 
       1716 1  23 SER HA   1  24 SER H    3.500 2.681 4.319 3.467 3.392 3.593     .  0  0 "[    .    1    .    2]" 1 
       1717 1  16 THR HB   1  18 HIS H    2.949     . 4.036 3.686 3.406 3.867     .  0  0 "[    .    1    .    2]" 1 
       1718 1  17 GLY HA3  1  18 HIS H    2.606     . 3.455 3.355 3.246 3.395     .  0  0 "[    .    1    .    2]" 1 
       1719 1  37 LYS HA   1  39 TRP H    4.300 3.463 5.137 3.659 3.375 3.820 0.088 14  0 "[    .    1    .    2]" 1 
       1720 1  18 HIS H    1  18 HIS HA   2.475     . 3.241 2.908 2.871 2.940     .  0  0 "[    .    1    .    2]" 1 
       1721 1  38 GLY HA3  1  39 TRP H    2.610     . 3.462 3.050 2.947 3.240     .  0  0 "[    .    1    .    2]" 1 
       1722 1  17 GLY HA2  1  18 HIS H    2.818     . 3.810 3.057 2.955 3.169     .  0  0 "[    .    1    .    2]" 1 
       1723 1  38 GLY HA2  1  39 TRP H    2.624     . 3.485 3.465 3.312 3.507 0.022 11  0 "[    .    1    .    2]" 1 
       1724 1  13 ASN HB3  1  18 HIS H    2.820     . 3.814 2.631 2.369 2.845     .  0  0 "[    .    1    .    2]" 1 
       1725 1  18 HIS H    1  18 HIS HB3  2.432     . 3.172 2.627 2.506 2.814     .  0  0 "[    .    1    .    2]" 1 
       1726 1  39 TRP H    1  39 TRP HB3  3.500 2.648 4.352 3.479 3.338 3.826     .  0  0 "[    .    1    .    2]" 1 
       1727 1  34 ALA MB   1  39 TRP H    4.400 3.702 5.098 4.109 3.674 5.090 0.028  7  0 "[    .    1    .    2]" 1 
       1728 1  18 HIS H    1  18 HIS HB2  2.404     . 3.126 2.620 2.517 2.909     .  0  0 "[    .    1    .    2]" 1 
       1729 1  39 TRP H    1  39 TRP HB2  3.000 2.141 3.859 3.856 2.626 4.086 0.227  9  0 "[    .    1    .    2]" 1 
       1730 1 129 LEU MD2  1 130 PHE H    5.000 4.500 5.500 5.030 4.768 5.235     .  0  0 "[    .    1    .    2]" 1 
       1731 1  43 MET H    1  43 MET HG3  2.614     . 3.468 2.914 2.709 3.447     .  0  0 "[    .    1    .    2]" 1 
       1732 1  24 SER H    1  25 LEU H    2.485     . 3.257 2.543 2.459 2.633     .  0  0 "[    .    1    .    2]" 1 
       1733 1  10 GLN H    1  11 VAL H    4.300 3.254 5.346 4.237 4.101 4.370     .  0  0 "[    .    1    .    2]" 1 
       1734 1  11 VAL H    1  12 THR H    4.300 3.254 4.540 4.332 4.264 4.428     .  0  0 "[    .    1    .    2]" 1 
       1735 1 135 THR HG1  1 137 LEU H    2.806     . 3.790 2.858 2.701 3.136     .  0  0 "[    .    1    .    2]" 1 
       1736 1  10 GLN HG2  1  11 VAL H    4.900 3.851 5.949 4.911 4.670 5.093     .  0  0 "[    .    1    .    2]" 1 
       1737 1  10 GLN HA   1  11 VAL H    2.382     . 3.092 2.222 2.134 2.354     .  0  0 "[    .    1    .    2]" 1 
       1738 1  11 VAL H    1  11 VAL HA   2.837     . 3.843 2.909 2.886 2.933     .  0  0 "[    .    1    .    2]" 1 
       1739 1  10 GLN HB3  1  11 VAL H    3.500 2.580 4.420 3.979 3.798 4.172     .  0  0 "[    .    1    .    2]" 1 
       1740 1  10 GLN HB2  1  11 VAL H    2.844     . 3.855 2.889 2.579 3.206     .  0  0 "[    .    1    .    2]" 1 
       1741 1  11 VAL H    1  74 LEU QD   4.500 3.000 4.500 2.554 2.294 2.750 0.706 11  7 "[  * -   *1+ **.  * 2]" 1 
       1742 1  97 LEU H    1  97 LEU HA   2.555     . 3.371 2.857 2.823 2.896     .  0  0 "[    .    1    .    2]" 1 
       1743 1 137 LEU H    1 137 LEU HA   2.652     . 3.531 2.872 2.852 2.882     .  0  0 "[    .    1    .    2]" 1 
       1744 1  96 GLY HA3  1  97 LEU H    3.000 2.142 3.858 3.552 3.517 3.602     .  0  0 "[    .    1    .    2]" 1 
       1745 1  96 GLY HA2  1  97 LEU H    3.200 2.469 3.931 2.686 2.628 2.750     .  0  0 "[    .    1    .    2]" 1 
       1746 1 136 PRO HB3  1 137 LEU H    3.800 2.754 4.846 4.400 4.365 4.435     .  0  0 "[    .    1    .    2]" 1 
       1747 1  97 LEU H    1  97 LEU QB   3.500 2.677 3.591 2.514 2.420 2.601 0.257 10  0 "[    .    1    .    2]" 1 
       1748 1  97 LEU H    1  97 LEU HG   3.200 2.454 3.946 3.949 3.805 4.020 0.074  6  0 "[    .    1    .    2]" 1 
       1749 1 137 LEU H    1 137 LEU HB2  2.655     . 3.536 2.470 2.411 2.554     .  0  0 "[    .    1    .    2]" 1 
       1750 1 137 LEU H    1 137 LEU HB3  2.737     . 3.674 3.619 3.604 3.635     .  0  0 "[    .    1    .    2]" 1 
       1751 1 135 THR MG   1 137 LEU H    2.588     . 3.425 3.071 2.835 3.227     .  0  0 "[    .    1    .    2]" 1 
       1752 1  24 SER H    1  24 SER HA   2.390     . 3.104 2.834 2.787 2.864     .  0  0 "[    .    1    .    2]" 1 
       1753 1  23 SER HB2  1  24 SER H    3.500 2.829 4.171 3.272 2.779 4.176 0.050 15  0 "[    .    1    .    2]" 1 
       1754 1  46 CYS H    1  85 TYR HH   2.500     . 3.500 1.993 1.896 2.236     .  0  0 "[    .    1    .    2]" 1 
       1755 1   8 ASP H    1   8 ASP HA   2.638     . 3.508 2.906 2.741 2.949     .  0  0 "[    .    1    .    2]" 1 
       1756 1  45 ILE HA   1  46 CYS H    2.501     . 3.283 2.114 2.066 2.179     .  0  0 "[    .    1    .    2]" 1 
       1757 1   8 ASP H    1   9 CYS H    4.300 3.294 4.552 4.383 3.914 4.568 0.016 16  0 "[    .    1    .    2]" 1 
       1758 1 118 MET H    1 118 MET HA   2.593     . 3.434 2.932 2.907 2.958     .  0  0 "[    .    1    .    2]" 1 
       1759 1   3 SER H    1   3 SER HA   2.900 2.200 3.600 2.690 2.195 2.923 0.005 15  0 "[    .    1    .    2]" 1 
       1760 1   2 LYS HA   1   3 SER H    3.200 2.200 4.200 2.665 2.135 3.544 0.065 12  0 "[    .    1    .    2]" 1 
       1761 1 117 PRO HA   1 118 MET H    2.532     . 3.334 2.167 2.115 2.295     .  0  0 "[    .    1    .    2]" 1 
       1762 1  48 GLU HA   1  49 ASN H    2.401     . 3.122 2.037 1.919 2.128     .  0  0 "[    .    1    .    2]" 1 
       1763 1 118 MET H    1 118 MET HG3  4.000 2.500 5.500 4.504 2.720 4.761     .  0  0 "[    .    1    .    2]" 1 
       1764 1  48 GLU HB3  1  49 ASN H    3.800 2.300 5.300 3.793 3.239 4.195     .  0  0 "[    .    1    .    2]" 1 
       1765 1 118 MET H    1 118 MET HB3  2.525     . 3.322 2.704 2.464 3.786 0.464 11  0 "[    .    1    .    2]" 1 
       1766 1   2 LYS HB3  1   3 SER H    3.600 2.852 4.348 3.886 2.057 4.458 0.795 17  1 "[    .    1    . +  2]" 1 
       1767 1  48 GLU QG   1  49 ASN H    4.900 3.900 5.900 4.349 4.133 4.891     .  0  0 "[    .    1    .    2]" 1 
       1768 1  48 GLU HB2  1  49 ASN H    3.900 2.400 5.400 3.677 3.032 4.300     .  0  0 "[    .    1    .    2]" 1 
       1769 1  50 GLU HG2  1  51 ASN H    2.708     . 3.624 3.506 3.009 4.529 0.905 15  1 "[    .    1    +    2]" 1 
       1770 1  51 ASN H    1  51 ASN HB2  2.572     . 3.399 2.647 2.517 2.768     .  0  0 "[    .    1    .    2]" 1 
       1771 1  50 GLU HB2  1  51 ASN H    3.800 2.816 4.784 4.156 4.026 4.279     .  0  0 "[    .    1    .    2]" 1 
       1772 1  51 ASN H    1  51 ASN HB3  3.000 2.167 3.833 2.571 2.380 3.668     .  0  0 "[    .    1    .    2]" 1 
       1773 1  51 ASN H    1  52 CYS H    2.240     . 2.867 2.499 2.117 2.639     .  0  0 "[    .    1    .    2]" 1 
       1774 1 118 MET H    1 132 SER H    2.839     . 3.847 2.772 2.674 2.889     .  0  0 "[    .    1    .    2]" 1 
       1775 1  49 ASN H    1  50 GLU H    4.500 3.416 5.584 4.514 4.420 4.558     .  0  0 "[    .    1    .    2]" 1 
       1776 1  50 GLU H    1  51 ASN H    2.734     . 3.668 2.426 2.218 2.515     .  0  0 "[    .    1    .    2]" 1 
       1777 1 110 GLU H    1 110 GLU HA   2.800 2.263 3.337 2.922 2.896 2.949     .  0  0 "[    .    1    .    2]" 1 
       1778 1 109 PRO HD2  1 110 GLU H    3.500 2.800 4.200 2.738 2.492 3.024 0.308  3  0 "[    .    1    .    2]" 1 
       1779 1 109 PRO HB3  1 110 GLU H    4.400 3.400 5.400 4.261 4.172 4.350     .  0  0 "[    .    1    .    2]" 1 
       1780 1 110 GLU H    1 110 GLU HB2  3.200 2.200 4.200 2.462 2.295 2.591     .  0  0 "[    .    1    .    2]" 1 
       1781 1 110 GLU H    1 110 GLU HB3  3.000     . 4.000 3.625 3.555 3.662     .  0  0 "[    .    1    .    2]" 1 
       1782 1  22 LEU HA   1  23 SER H    2.812     . 3.801 3.032 2.878 3.179     .  0  0 "[    .    1    .    2]" 1 
       1783 1  23 SER H    1  23 SER HB2  2.278     . 2.927 2.597 2.392 3.489 0.562 10  1 "[    .    +    .    2]" 1 
       1784 1  50 GLU H    1  52 CYS H    4.200 3.042 5.358 4.380 3.932 4.604     .  0  0 "[    .    1    .    2]" 1 
       1785 1  22 LEU H    1  23 SER H    2.560     . 3.379 2.595 2.185 2.840     .  0  0 "[    .    1    .    2]" 1 
       1786 1  85 TYR HB3  1 101 SER H    3.500 2.450 4.550 4.159 3.969 4.337     .  0  0 "[    .    1    .    2]" 1 
       1787 1 101 SER H    1 101 SER HB3  2.998     . 4.121 2.715 2.497 3.767     .  0  0 "[    .    1    .    2]" 1 
       1788 1 131 PHE HB2  1 132 SER H    2.961     . 4.057 4.036 3.898 4.152 0.095 14  0 "[    .    1    .    2]" 1 
       1789 1  85 TYR HA   1 101 SER H    4.500 3.567 5.433 4.677 4.585 4.817     .  0  0 "[    .    1    .    2]" 1 
       1790 1 100 LYS HA   1 101 SER H    2.308     . 2.974 2.195 2.051 2.295     .  0  0 "[    .    1    .    2]" 1 
       1791 1 108 ARG HA   1 110 GLU H    3.600 2.658 4.542 3.418 3.223 3.687     .  0  0 "[    .    1    .    2]" 1 
       1792 1  23 SER H    1  23 SER HB3  3.000     . 4.000 3.341 2.558 3.602     .  0  0 "[    .    1    .    2]" 1 
       1793 1  50 GLU HG3  1  51 ASN H    3.216     . 4.509 3.038 2.784 3.407     .  0  0 "[    .    1    .    2]" 1 
       1794 1 100 LYS H    1 128 THR HA   3.300 2.344 4.256 3.758 3.365 4.134     .  0  0 "[    .    1    .    2]" 1 
       1795 1 138 ALA HA   1 139 CYS H    2.753     . 3.700 3.202 3.099 3.277     .  0  0 "[    .    1    .    2]" 1 
       1796 1 137 LEU HA   1 139 CYS H    2.667     . 3.556 3.491 3.356 3.566 0.010 17  0 "[    .    1    .    2]" 1 
       1797 1 139 CYS H    1 139 CYS QB       .     . 2.659 2.376 2.322 2.457     .  0  0 "[    .    1    .    2]" 1 
       1798 1 100 LYS H    1 127 CYS QB   2.873     . 3.905 3.358 2.907 3.845     .  0  0 "[    .    1    .    2]" 1 
       1799 1  99 TYR HB3  1 100 LYS H    3.800 2.919 4.681 4.242 4.207 4.286     .  0  0 "[    .    1    .    2]" 1 
       1800 1  64 ARG H    1  64 ARG HG2  3.400     . 4.900 3.664 2.770 5.285 0.385 13  0 "[    .    1    .    2]" 1 
       1801 1 100 LYS H    1 100 LYS HD2  4.300 3.258 5.342 4.691 4.587 4.778     .  0  0 "[    .    1    .    2]" 1 
       1802 1 107 CYS HB2  1 139 CYS H    4.000 3.203 5.200 3.750 3.396 4.114     .  0  0 "[    .    1    .    2]" 1 
       1803 1  63 THR MG   1  64 ARG H    2.963     . 4.060 3.735 3.652 3.877     .  0  0 "[    .    1    .    2]" 1 
       1804 1 137 LEU H    1 138 ALA H    2.625     . 3.487 2.440 2.396 2.494     .  0  0 "[    .    1    .    2]" 1 
       1805 1  67 VAL MG1  1 100 LYS H    3.700 2.728 4.672 4.588 4.416 4.689 0.017  1  0 "[    .    1    .    2]" 1 
       1806 1 139 CYS H    1 140 GLU H    4.500 3.610 5.390 4.477 4.382 4.548     .  0  0 "[    .    1    .    2]" 1 
       1807 1 137 LEU H    1 139 CYS H    3.083     . 4.271 4.058 3.929 4.169     .  0  0 "[    .    1    .    2]" 1 
       1808 1  63 THR H    1  64 ARG H    2.902     . 3.955 3.091 2.988 3.232     .  0  0 "[    .    1    .    2]" 1 
       1809 1  99 TYR HA   1 100 LYS H    2.338     . 3.021 2.609 2.526 2.726     .  0  0 "[    .    1    .    2]" 1 
       1810 1 139 CYS H    1 139 CYS HA   2.613     . 3.466 2.861 2.807 2.895     .  0  0 "[    .    1    .    2]" 1 
       1811 1 138 ALA H    1 138 ALA HA   2.837     . 3.843 2.921 2.901 2.935     .  0  0 "[    .    1    .    2]" 1 
       1812 1 107 CYS HA   1 138 ALA H    2.950     . 4.038 3.475 3.333 3.693     .  0  0 "[    .    1    .    2]" 1 
       1813 1 127 CYS H    1 127 CYS QB   4.000 2.984 5.016 3.208 2.916 3.381 0.068 19  0 "[    .    1    .    2]" 1 
       1814 1  64 ARG H    1  64 ARG HA   2.505     . 3.289 2.855 2.814 2.925     .  0  0 "[    .    1    .    2]" 1 
       1815 1  64 ARG H    1  64 ARG HG3  4.500 3.000 6.000 3.940 3.125 4.961     .  0  0 "[    .    1    .    2]" 1 
       1816 1 138 ALA MB   1 139 CYS H    3.200 2.488 3.912 3.306 3.186 3.397     .  0  0 "[    .    1    .    2]" 1 
       1817 1 135 THR MG   1 139 CYS H    3.900 3.029 4.771 4.409 4.303 4.549     .  0  0 "[    .    1    .    2]" 1 
       1818 1 139 CYS H    1 141 LEU QD   4.500 3.000 6.000 4.405 4.016 4.952     .  0  0 "[    .    1    .    2]" 1 
       1819 1 127 CYS H    1 127 CYS HA   2.316     . 2.986 2.245 2.226 2.272     .  0  0 "[    .    1    .    2]" 1 
       1820 1 126 THR MG   1 127 CYS H    3.300 2.540 4.060 3.184 2.885 3.376     .  0  0 "[    .    1    .    2]" 1 
       1821 1 138 ALA H    1 139 CYS H    2.174     . 2.765 2.353 2.242 2.532     .  0  0 "[    .    1    .    2]" 1 
       1822 1 126 THR H    1 127 CYS H    2.385     . 3.096 2.218 2.090 2.351     .  0  0 "[    .    1    .    2]" 1 
       1823 1  89 SER H    1  89 SER HA   2.835     . 3.840 2.919 2.895 2.933     .  0  0 "[    .    1    .    2]" 1 
       1824 1  89 SER H    1  89 SER HB3  2.798     . 3.776 2.878 2.416 3.727     .  0  0 "[    .    1    .    2]" 1 
       1825 1  88 GLY HA3  1  89 SER H    2.919     . 3.984 2.363 2.325 2.422     .  0  0 "[    .    1    .    2]" 1 
       1826 1 125 GLN H    1 127 CYS H    2.637     . 3.506 3.117 2.871 3.284     .  0  0 "[    .    1    .    2]" 1 
       1827 1 125 GLN H    1 126 THR H    2.192     . 2.792 2.498 2.316 2.666     .  0  0 "[    .    1    .    2]" 1 
       1828 1 123 ASP HA   1 125 GLN H    2.611     . 3.463 3.415 3.296 3.508 0.045  6  0 "[    .    1    .    2]" 1 
       1829 1 125 GLN H    1 126 THR HA   4.700 3.420 5.980 5.020 4.875 5.185     .  0  0 "[    .    1    .    2]" 1 
       1830 1 125 GLN H    1 125 GLN HA   2.900 2.293 3.507 2.887 2.855 2.924     .  0  0 "[    .    1    .    2]" 1 
       1831 1 124 LYS HA   1 125 GLN H    2.791     . 3.764 3.291 3.133 3.366     .  0  0 "[    .    1    .    2]" 1 
       1832 1 125 GLN H    1 125 GLN HB3  2.900 2.200 3.600 3.603 3.593 3.612 0.012 12  0 "[    .    1    .    2]" 1 
       1833 1 125 GLN H    1 125 GLN HB2  2.800 2.228 3.372 2.459 2.360 2.580     .  0  0 "[    .    1    .    2]" 1 
       1834 1 124 LYS HB2  1 125 GLN H    4.000 3.132 4.868 4.327 4.205 4.440     .  0  0 "[    .    1    .    2]" 1 
       1835 1 124 LYS HB3  1 125 GLN H    4.000 3.205 4.795 4.406 4.211 4.599     .  0  0 "[    .    1    .    2]" 1 
       1836 1 125 GLN H    1 126 THR MG   3.300 2.629 3.971 3.875 3.547 4.012 0.041 14  0 "[    .    1    .    2]" 1 
       1837 1 122 LEU MD1  1 125 GLN H    4.800 3.764 5.836 5.191 4.865 5.660     .  0  0 "[    .    1    .    2]" 1 
       1838 1 124 LYS H    1 125 GLN H    2.395     . 3.112 2.567 2.468 2.694     .  0  0 "[    .    1    .    2]" 1 
       1839 1  71 ASN HA   1  72 LYS H    2.800     . 3.800 2.194 2.105 2.325     .  0  0 "[    .    1    .    2]" 1 
       1840 1  58 ALA HA   1  59 CYS H    2.329     . 3.007 2.139 2.100 2.205     .  0  0 "[    .    1    .    2]" 1 
       1841 1  43 MET HA   1  59 CYS H    2.788     . 3.759 3.268 3.085 3.471     .  0  0 "[    .    1    .    2]" 1 
       1842 1  47 GLY HA2  1  48 GLU H    2.700 2.026 3.374 2.063 2.017 2.129 0.009 15  0 "[    .    1    .    2]" 1 
       1843 1  47 GLY HA3  1  48 GLU H    2.600     . 4.100 3.221 3.174 3.258     .  0  0 "[    .    1    .    2]" 1 
       1844 1  59 CYS H    1  59 CYS QB   2.973     . 4.078 2.556 2.490 2.639     .  0  0 "[    .    1    .    2]" 1 
       1845 1  48 GLU H    1  48 GLU QG   3.500 2.707 3.900 2.064 1.823 3.036 0.884  4 17 "[ **+. ***********-**]" 1 
       1846 1  48 GLU H    1  48 GLU HB3  2.367     . 3.067 3.014 2.522 3.569 0.502 14  1 "[    .    1   +.    2]" 1 
       1847 1  58 ALA MB   1  59 CYS H    2.268     . 2.911 2.895 2.744 2.932 0.021 11  0 "[    .    1    .    2]" 1 
       1848 1  59 CYS HA   1  60 PHE H    2.537     . 3.341 2.263 2.125 2.388     .  0  0 "[    .    1    .    2]" 1 
       1849 1  97 LEU HA   1  98 SER H    3.200 2.200 4.200 3.487 3.432 3.544     .  0  0 "[    .    1    .    2]" 1 
       1850 1  59 CYS QB   1  60 PHE H        . 3.019 3.643 2.822 2.488 3.197 0.531 20  1 "[    .    1    .    +]" 1 
       1851 1  97 LEU QB   1  98 SER H    2.000     . 2.813 1.703 1.590 1.801 0.132  1  0 "[    .    1    .    2]" 1 
       1852 1  48 GLU H    1  48 GLU HB2  3.500 2.701 4.299 3.199 2.424 3.626 0.277 15  0 "[    .    1    .    2]" 1 
       1853 1  97 LEU HG   1  98 SER H    3.700 2.841 4.559 4.122 3.998 4.291     .  0  0 "[    .    1    .    2]" 1 
       1854 1  41 VAL MG1  1  60 PHE H    4.100 3.146 5.054 4.883 4.455 5.060 0.006 20  0 "[    .    1    .    2]" 1 
       1855 1  97 LEU QD   1  98 SER H        . 3.128 3.586 3.390 3.123 3.449 0.005  1  0 "[    .    1    .    2]" 1 
       1856 1  42 TYR H    1  59 CYS H    2.884     . 3.924 2.896 2.670 3.179     .  0  0 "[    .    1    .    2]" 1 
       1857 1  58 ALA H    1  59 CYS H    4.200 3.105 5.295 4.178 4.085 4.314     .  0  0 "[    .    1    .    2]" 1 
       1858 1  97 LEU H    1  98 SER H    2.726     . 3.655 3.245 3.012 3.413     .  0  0 "[    .    1    .    2]" 1 
       1859 1  26 SER H    1  26 SER HA   2.591     . 3.430 2.848 2.770 2.885     .  0  0 "[    .    1    .    2]" 1 
       1860 1  25 LEU HA   1  26 SER H    2.483     . 3.254 3.107 3.035 3.200     .  0  0 "[    .    1    .    2]" 1 
       1861 1  60 PHE H    1  67 VAL MG2  2.777     . 3.741 2.824 2.313 3.294     .  0  0 "[    .    1    .    2]" 1 
       1862 1  60 PHE H    1  60 PHE HB3  2.978     . 4.086 2.692 2.551 2.832     .  0  0 "[    .    1    .    2]" 1 
       1863 1  57 GLY H    1  57 GLY HA2  2.965     . 4.064 2.946 2.934 2.956     .  0  0 "[    .    1    .    2]" 1 
       1864 1  56 VAL QG   1  57 GLY H    2.651     . 3.529 2.243 2.008 2.436     .  0  0 "[    .    1    .    2]" 1 
       1865 1  26 SER H    1  27 GLY H    2.803     . 3.785 3.169 3.062 3.382     .  0  0 "[    .    1    .    2]" 1 
       1866 1  24 SER H    1  26 SER H    4.000 2.953 5.047 4.228 3.994 4.403     .  0  0 "[    .    1    .    2]" 1 
       1867 1  25 LEU H    1  26 SER H    2.228     . 2.849 2.577 2.339 2.706     .  0  0 "[    .    1    .    2]" 1 
       1868 1  25 LEU MD1  1  26 SER H    4.700 3.400 6.000 5.402 5.237 5.460     .  0  0 "[    .    1    .    2]" 1 
       1869 1  25 LEU HB2  1  26 SER H    2.840     . 3.848 3.809 3.569 3.860 0.012  6  0 "[    .    1    .    2]" 1 
       1870 1  10 GLN H    1  74 LEU QB   3.900 2.400 5.400 3.114 2.667 3.565     .  0  0 "[    .    1    .    2]" 1 
       1871 1   8 ASP HB3  1  10 GLN H    4.800 3.692 5.908 4.374 3.651 5.712 0.041 10  0 "[    .    1    .    2]" 1 
       1872 1  10 GLN H    1  10 GLN HA   2.741     . 3.680 2.876 2.823 2.920     .  0  0 "[    .    1    .    2]" 1 
       1873 1   9 CYS HA   1  10 GLN H    2.341     . 3.026 2.340 2.184 2.483     .  0  0 "[    .    1    .    2]" 1 
       1874 1   9 CYS H    1  10 GLN H    3.700 2.856 4.544 3.674 3.337 3.989     .  0  0 "[    .    1    .    2]" 1 
       1875 1  10 GLN H    1  74 LEU H    4.000 2.951 5.049 3.901 3.255 4.897     .  0  0 "[    .    1    .    2]" 1 
       1876 1  10 GLN H    1  10 GLN HB2  3.700 2.898 4.502 3.867 3.762 3.961     .  0  0 "[    .    1    .    2]" 1 
       1877 1  71 ASN H    1  71 ASN HA   2.704     . 3.618 2.889 2.829 2.929     .  0  0 "[    .    1    .    2]" 1 
       1878 1  10 GLN H    1  10 GLN HG2  2.649     . 3.526 2.484 2.204 2.895     .  0  0 "[    .    1    .    2]" 1 
       1879 1  37 LYS HA   1  38 GLY H    2.097     . 2.647 2.100 2.030 2.178     .  0  0 "[    .    1    .    2]" 1 
       1880 1  38 GLY H    1  38 GLY HA3  2.294     . 2.952 2.942 2.921 2.959 0.007 14  0 "[    .    1    .    2]" 1 
       1881 1  38 GLY H    1  38 GLY HA2  2.298     . 2.958 2.434 2.354 2.463     .  0  0 "[    .    1    .    2]" 1 
       1882 1  37 LYS QB   1  38 GLY H    3.500 2.922 4.246 3.325 3.040 3.561     .  0  0 "[    .    1    .    2]" 1 
       1883 1  37 LYS HG3  1  38 GLY H    4.500 3.000 6.000 5.137 5.038 5.251     .  0  0 "[    .    1    .    2]" 1 
       1884 1  31 PHE HB2  1  32 THR H    3.600 2.859 4.341 4.095 3.948 4.170     .  0  0 "[    .    1    .    2]" 1 
       1885 1  31 PHE HB3  1  32 THR H    3.600 2.790 4.410 3.164 3.030 3.267     .  0  0 "[    .    1    .    2]" 1 
       1886 1  54 PRO HA   1  55 GLY H    2.216     . 2.830 2.099 2.044 2.145     .  0  0 "[    .    1    .    2]" 1 
       1887 1  55 GLY H    1  55 GLY HA3  2.472     . 3.236 2.944 2.930 2.954     .  0  0 "[    .    1    .    2]" 1 
       1888 1  54 PRO HB3  1  55 GLY H    3.800 2.845 4.755 3.529 3.249 3.843     .  0  0 "[    .    1    .    2]" 1 
       1889 1  48 GLU HB3  1  55 GLY H    2.771     . 3.731 2.360 1.559 3.124 0.252  9  0 "[    .    1    .    2]" 1 
       1890 1  54 PRO HB2  1  55 GLY H    3.500 2.648 4.352 3.812 3.373 4.040     .  0  0 "[    .    1    .    2]" 1 
       1891 1  11 VAL QG   1  13 ASN H    4.500 3.000 5.041 4.182 3.989 4.397     .  0  0 "[    .    1    .    2]" 1 
       1892 1 125 GLN HE21 1 125 GLN QG   2.766     . 3.722 2.199 2.117 2.698     .  0  0 "[    .    1    .    2]" 1 
       1893 1  79 GLN HE21 1  79 GLN HG3  3.400     . 4.900 2.740 2.146 3.531     .  0  0 "[    .    1    .    2]" 1 
       1894 1  79 GLN HB2  1  79 GLN HE22 3.900 2.400 5.400 4.349 3.209 5.336     .  0  0 "[    .    1    .    2]" 1 
       1895 1  79 GLN HE22 1  79 GLN HG2  3.500 2.500 4.500 3.805 3.452 4.056     .  0  0 "[    .    1    .    2]" 1 
       1896 1  79 GLN HE21 1  79 GLN HG2  3.400 2.591 4.209 2.954 2.189 3.495 0.402 14  0 "[    .    1    .    2]" 1 
       1897 1  15 SER H    1  16 THR H    2.136     . 2.706 2.595 2.483 2.678     .  0  0 "[    .    1    .    2]" 1 
       1898 1  15 SER H    1  17 GLY H    2.520     . 3.314 3.350 3.332 3.375 0.061 10  0 "[    .    1    .    2]" 1 
       1899 1  15 SER H    1  15 SER HA   2.900 2.309 3.491 2.868 2.838 2.893     .  0  0 "[    .    1    .    2]" 1 
       1900 1  15 SER H    1  15 SER QB   3.200 2.500 3.311 2.368 2.179 2.501 0.321  4  0 "[    .    1    .    2]" 1 
       1901 1  14 PRO HD3  1  15 SER H    3.500 2.699 4.301 4.016 3.942 4.073     .  0  0 "[    .    1    .    2]" 1 
       1902 1 115 ASN HB2  1 115 ASN HD22 2.768     . 3.726 3.436 3.423 3.448     .  0  0 "[    .    1    .    2]" 1 
       1903 1  62 GLN HE22 1  62 GLN HG3  3.700 2.899 4.501 3.836 3.476 4.078     .  0  0 "[    .    1    .    2]" 1 
       1904 1  62 GLN HE21 1  62 GLN HG3  3.700 2.876 4.524 3.056 2.241 3.524 0.635 13  2 "[    .    1  + .  - 2]" 1 
       1905 1  14 PRO HG2  1  15 SER H    2.311     . 2.978 2.939 2.794 2.998 0.020  1  0 "[    .    1    .    2]" 1 
       1906 1 111 ALA MB   1 115 ASN HD21 3.029     . 4.176 2.679 2.164 3.017     .  0  0 "[    .    1    .    2]" 1 
       1907 1 111 ALA MB   1 115 ASN HD22 2.971     . 4.074 3.710 3.257 4.070     .  0  0 "[    .    1    .    2]" 1 
       1908 1  15 SER H    1  16 THR MG   3.700 2.873 4.527 4.526 4.461 4.556 0.029  5  0 "[    .    1    .    2]" 1 
       1909 1  17 GLY H    1  18 HIS H    2.483     . 3.254 2.384 2.269 2.498     .  0  0 "[    .    1    .    2]" 1 
       1910 1  16 THR H    1  17 GLY H    2.180     . 2.774 2.220 2.095 2.288     .  0  0 "[    .    1    .    2]" 1 
       1911 1  16 THR HA   1  17 GLY H    2.749     . 3.694 3.390 3.320 3.447     .  0  0 "[    .    1    .    2]" 1 
       1912 1  17 GLY H    1  17 GLY HA3  2.264     . 2.905 2.852 2.817 2.890     .  0  0 "[    .    1    .    2]" 1 
       1913 1  15 SER QB   1  17 GLY H    4.000 3.089 4.911 4.195 4.079 4.333     .  0  0 "[    .    1    .    2]" 1 
       1914 1  17 GLY H    1  17 GLY HA2  2.282     . 2.933 2.291 2.268 2.322     .  0  0 "[    .    1    .    2]" 1 
       1915 1 115 ASN HB2  1 115 ASN HD21 2.553     . 3.367 2.142 2.125 2.178     .  0  0 "[    .    1    .    2]" 1 
       1916 1 112 GLY HA2  1 115 ASN HD22 4.400 2.800 6.000 5.430 4.843 6.009 0.009  3  0 "[    .    1    .    2]" 1 
       1917 1 115 ASN HB3  1 115 ASN HD22 4.000 3.067 4.933 4.015 4.000 4.030     .  0  0 "[    .    1    .    2]" 1 
       1918 1 120 ILE H    1 121 SER H    2.489     . 3.263 2.418 2.320 2.528     .  0  0 "[    .    1    .    2]" 1 
       1919 1 121 SER H    1 130 PHE H    2.815     . 3.806 3.260 3.119 3.385     .  0  0 "[    .    1    .    2]" 1 
       1920 1 121 SER H    1 121 SER HA   2.661     . 3.546 2.874 2.845 2.898     .  0  0 "[    .    1    .    2]" 1 
       1921 1 121 SER H    1 121 SER QB       . 2.842 3.468 2.761 2.649 3.205 0.193 14  0 "[    .    1    .    2]" 1 
       1922 1 121 SER H    1 130 PHE HB2  2.593     . 3.434 2.290 2.188 2.469     .  0  0 "[    .    1    .    2]" 1 
       1923 1  49 ASN H    1  49 ASN HD21 4.200 3.700 4.700 4.549 4.358 4.707 0.007  2  0 "[    .    1    .    2]" 1 
       1924 1  26 SER HA   1  27 GLY H    2.398     . 3.117 2.832 2.780 2.903     .  0  0 "[    .    1    .    2]" 1 
       1925 1  27 GLY H    1  27 GLY HA3  2.556     . 3.372 2.303 2.283 2.321     .  0  0 "[    .    1    .    2]" 1 
       1926 1  25 LEU HA   1  27 GLY H    2.758     . 3.709 3.348 3.229 3.568     .  0  0 "[    .    1    .    2]" 1 
       1927 1  26 SER QB   1  27 GLY H    4.400 3.659 5.141 3.946 3.804 4.038     .  0  0 "[    .    1    .    2]" 1 
       1928 1  27 GLY H    1  27 GLY HA2  2.438     . 3.181 2.850 2.830 2.873     .  0  0 "[    .    1    .    2]" 1 
       1929 1  27 GLY H    1  28 ARG H    4.200 3.195 5.205 4.102 3.878 4.257     .  0  0 "[    .    1    .    2]" 1 
       1930 1 127 CYS H    1 128 THR H    2.490     . 3.265 2.929 2.560 3.191     .  0  0 "[    .    1    .    2]" 1 
       1931 1 123 ASP H    1 128 THR H    2.874     . 3.907 3.272 2.915 3.704     .  0  0 "[    .    1    .    2]" 1 
       1932 1 113 PRO HA   1 114 THR H    3.200 2.626 3.774 3.367 3.299 3.438     .  0  0 "[    .    1    .    2]" 1 
       1933 1 114 THR H    1 114 THR HA   2.900 2.400 3.400 2.917 2.893 2.933     .  0  0 "[    .    1    .    2]" 1 
       1934 1 112 GLY HA2  1 114 THR H    4.000 3.187 4.813 4.266 4.054 4.396     .  0  0 "[    .    1    .    2]" 1 
       1935 1 112 GLY HA3  1 114 THR H    4.000 2.976 5.024 4.086 3.995 4.206     .  0  0 "[    .    1    .    2]" 1 
       1936 1 113 PRO HD3  1 114 THR H    3.500 2.500 4.500 3.750 3.639 3.919     .  0  0 "[    .    1    .    2]" 1 
       1937 1 113 PRO HD2  1 114 THR H    2.658     . 3.541 2.492 2.313 2.756     .  0  0 "[    .    1    .    2]" 1 
       1938 1 114 THR H    1 115 ASN HB3  4.500 3.387 5.613 4.976 4.762 5.139     .  0  0 "[    .    1    .    2]" 1 
       1939 1 113 PRO HB3  1 114 THR H    3.800 3.013 4.587 4.390 4.329 4.475     .  0  0 "[    .    1    .    2]" 1 
       1940 1 113 PRO HG3  1 114 THR H    4.200 3.500 4.900 4.382 4.226 4.544     .  0  0 "[    .    1    .    2]" 1 
       1941 1 114 THR H    1 114 THR MG   2.400     . 3.100 2.678 2.029 3.077     .  0  0 "[    .    1    .    2]" 1 
       1942 1 128 THR H    1 128 THR HA   2.626     . 3.488 2.920 2.898 2.932     .  0  0 "[    .    1    .    2]" 1 
       1943 1 120 ILE HA   1 121 SER H    2.782     . 3.750 3.562 3.547 3.585     .  0  0 "[    .    1    .    2]" 1 
       1944 1 127 CYS HA   1 128 THR H    2.443     . 3.189 2.495 2.246 2.834     .  0  0 "[    .    1    .    2]" 1 
       1945 1 100 LYS QE   1 128 THR H    4.500 3.000 6.000 5.203 4.637 5.772     .  0  0 "[    .    1    .    2]" 1 
       1946 1 120 ILE HB   1 121 SER H    2.394     . 3.111 2.359 2.254 2.569     .  0  0 "[    .    1    .    2]" 1 
       1947 1 119 LEU HG   1 121 SER H    2.908     . 3.965 3.550 3.248 3.771     .  0  0 "[    .    1    .    2]" 1 
       1948 1 122 LEU MD1  1 128 THR H    3.500 2.671 4.329 3.674 3.232 4.220     .  0  0 "[    .    1    .    2]" 1 
       1949 1 128 THR H    1 128 THR MG   3.000     . 4.000 3.890 3.803 3.962     .  0  0 "[    .    1    .    2]" 1 
       1950 1 114 THR H    1 115 ASN H    2.069     . 2.604 2.584 2.452 2.647 0.043 11  0 "[    .    1    .    2]" 1 
       1951 1  95 SER HA   1  96 GLY H    3.300 2.487 4.113 3.390 3.168 3.590     .  0  0 "[    .    1    .    2]" 1 
       1952 1  96 GLY H    1  97 LEU HA   4.500 3.639 5.361 4.954 4.852 5.096     .  0  0 "[    .    1    .    2]" 1 
       1953 1  96 GLY H    1  96 GLY HA3  2.600 2.027 3.173 2.868 2.824 2.902     .  0  0 "[    .    1    .    2]" 1 
       1954 1  95 SER QB   1  96 GLY H    3.400 2.400 4.400 3.088 2.568 3.912     .  0  0 "[    .    1    .    2]" 1 
       1955 1  95 SER H    1  96 GLY H    2.278     . 2.927 2.181 1.885 2.463     .  0  0 "[    .    1    .    2]" 1 
       1956 1  96 GLY H    1  97 LEU H    2.398     . 3.117 2.617 2.474 2.803     .  0  0 "[    .    1    .    2]" 1 
       1957 1  96 GLY H    1  97 LEU HG   5.000 4.300 5.700 5.689 5.456 5.764 0.064 19  0 "[    .    1    .    2]" 1 
       1958 1  63 THR H    1  63 THR HB   2.957     . 4.050 3.593 3.495 3.704     .  0  0 "[    .    1    .    2]" 1 
       1959 1  62 GLN HG3  1  63 THR H    4.500 3.362 5.638 4.446 4.247 4.900     .  0  0 "[    .    1    .    2]" 1 
       1960 1  10 GLN HE22 1  10 GLN HG2  3.500 2.468 4.532 3.741 3.477 4.024     .  0  0 "[    .    1    .    2]" 1 
       1961 1  10 GLN HE21 1  10 GLN HG2  2.730     . 3.662 2.846 2.214 3.476     .  0  0 "[    .    1    .    2]" 1 
       1962 1  10 GLN HE22 1  10 GLN HG3  4.000 3.004 4.996 4.050 3.815 4.084     .  0  0 "[    .    1    .    2]" 1 
       1963 1  10 GLN HB3  1  10 GLN HE22 2.882     . 3.920 3.503 3.364 3.880     .  0  0 "[    .    1    .    2]" 1 
       1964 1  10 GLN HE22 1  19 LEU HG   4.000 3.011 4.989 4.311 3.447 4.992 0.003 17  0 "[    .    1    .    2]" 1 
       1965 1  10 GLN HE21 1  19 LEU HG   4.400 3.406 5.394 4.642 3.363 5.434 0.043 15  0 "[    .    1    .    2]" 1 
       1966 1  82 GLN HE21 1 102 VAL MG1  3.300 2.534 4.066 3.153 2.520 3.978 0.014  9  0 "[    .    1    .    2]" 1 
       1967 1  39 TRP HA   1  40 GLY H    2.117     . 2.677 2.133 1.951 2.583     .  0  0 "[    .    1    .    2]" 1 
       1968 1  40 GLY H    1  40 GLY HA3  2.602     . 3.448 2.574 2.449 2.795     .  0  0 "[    .    1    .    2]" 1 
       1969 1  39 TRP HB3  1  40 GLY H    3.000 2.110 3.890 3.941 2.107 4.313 0.423 20  0 "[    .    1    .    2]" 1 
       1970 1  39 TRP HB2  1  40 GLY H    4.200 3.232 5.168 3.167 2.487 4.313 0.745  7  2 "[    . +  1    -    2]" 1 
       1971 1 111 ALA HA   1 112 GLY H    3.000 2.500 3.500 2.765 2.686 2.834     .  0  0 "[    .    1    .    2]" 1 
       1972 1 112 GLY H    1 112 GLY HA3  1.972     . 2.458 2.298 2.275 2.326     .  0  0 "[    .    1    .    2]" 1 
       1973 1 112 GLY H    1 113 PRO HD3  2.448     . 3.197 3.184 2.938 3.228 0.031  5  0 "[    .    1    .    2]" 1 
       1974 1 112 GLY H    1 113 PRO HD2  2.435     . 3.176 2.451 2.167 2.713     .  0  0 "[    .    1    .    2]" 1 
       1975 1 112 GLY H    1 115 ASN HB2  4.200 3.200 5.200 4.895 4.713 5.085     .  0  0 "[    .    1    .    2]" 1 
       1976 1 111 ALA MB   1 112 GLY H    3.000 2.300 3.700 3.665 3.620 3.685     .  0  0 "[    .    1    .    2]" 1 
       1977 1 110 GLU HB3  1 112 GLY H    4.000 3.097 4.903 4.479 3.945 4.910 0.007 11  0 "[    .    1    .    2]" 1 
       1978 1 112 GLY H    1 115 ASN HD21 4.500 3.714 5.286 5.169 4.930 5.317 0.031 19  0 "[    .    1    .    2]" 1 
       1979 1 111 ALA H    1 112 GLY H    3.500 2.866 4.134 3.110 2.855 3.320 0.011 14  0 "[    .    1    .    2]" 1 
       1980 1  16 THR H    1  16 THR HB   3.700 2.824 4.576 3.660 3.604 3.700     .  0  0 "[    .    1    .    2]" 1 
       1981 1  16 THR H    1  17 GLY HA3  4.000 3.116 4.884 4.888 4.786 4.925 0.041 19  0 "[    .    1    .    2]" 1 
       1982 1  16 THR H    1  16 THR HA   2.536     . 3.340 2.905 2.884 2.927     .  0  0 "[    .    1    .    2]" 1 
       1983 1  15 SER QB   1  16 THR H    2.900 2.301 3.699 2.330 2.238 2.515 0.063  4  0 "[    .    1    .    2]" 1 
       1984 1  16 THR H    1  17 GLY HA2  4.000 3.097 4.903 4.501 4.368 4.578     .  0  0 "[    .    1    .    2]" 1 
       1985 1  67 VAL H    1  68 GLY H    2.493     . 3.270 2.408 2.144 2.828     .  0  0 "[    .    1    .    2]" 1 
       1986 1  68 GLY H    1  68 GLY HA2  2.799     . 3.778 2.647 2.431 2.795     .  0  0 "[    .    1    .    2]" 1 
       1987 1  68 GLY H    1  85 TYR HB2  4.200 3.214 5.186 4.973 4.687 5.218 0.032  3  0 "[    .    1    .    2]" 1 
       1988 1  68 GLY H    1  68 GLY HA3  2.772     . 3.733 2.854 2.765 2.945     .  0  0 "[    .    1    .    2]" 1 
       1989 1  68 GLY H    1  69 LYS HA   4.400 3.394 5.406 4.798 4.510 5.103     .  0  0 "[    .    1    .    2]" 1 
       1990 1  68 GLY H    1  88 GLY HA2  3.000     . 4.006 3.620 2.763 4.154 0.148  7  0 "[    .    1    .    2]" 1 
       1991 1  61 GLY H    1  61 GLY HA2  2.876     . 3.910 2.329 2.285 2.380     .  0  0 "[    .    1    .    2]" 1 
       1992 1  61 GLY H    1  61 GLY HA3  2.966     . 4.066 2.895 2.861 2.922     .  0  0 "[    .    1    .    2]" 1 
       1993 1 125 GLN HB2  1 126 THR H    2.657     . 3.540 2.279 2.014 2.486     .  0  0 "[    .    1    .    2]" 1 
       1994 1 125 GLN HB3  1 126 THR H    3.600 2.714 4.486 3.387 3.296 3.502     .  0  0 "[    .    1    .    2]" 1 
       1995 1  78 ASP HA   1  79 GLN H    2.267     . 2.910 2.624 2.474 2.743     .  0  0 "[    .    1    .    2]" 1 
       1996 1  79 GLN H    1  79 GLN HA   2.270     . 2.914 2.237 2.198 2.264     .  0  0 "[    .    1    .    2]" 1 
       1997 1  79 GLN H    1  79 GLN HB3  3.400 2.627 4.173 4.065 3.997 4.134     .  0  0 "[    .    1    .    2]" 1 
       1998 1  79 GLN H    1  79 GLN HB2  3.400 2.581 4.219 3.501 3.309 3.610     .  0  0 "[    .    1    .    2]" 1 
       1999 1  79 GLN H    1  79 GLN HG2  3.900 2.900 4.900 3.679 2.797 4.847 0.103 14  0 "[    .    1    .    2]" 1 
       2000 1  88 GLY H    1  88 GLY HA2  2.576     . 3.405 2.932 2.870 2.965     .  0  0 "[    .    1    .    2]" 1 
       2001 1  88 GLY H    1  98 SER QB   3.500 2.534 4.466 2.669 1.897 3.475 0.637 15  1 "[    .    1    +    2]" 1 
       2002 1  88 GLY H    1  88 GLY HA3  2.579     . 3.410 2.412 2.326 2.537     .  0  0 "[    .    1    .    2]" 1 
       2003 1  87 ASP QB   1  88 GLY H    4.000 3.133 4.867 3.896 3.745 4.044     .  0  0 "[    .    1    .    2]" 1 
       2004 1  86 LYS HB3  1  88 GLY H    4.600 3.200 6.000 4.879 4.519 5.153     .  0  0 "[    .    1    .    2]" 1 
       2005 1  87 ASP H    1  88 GLY H    3.000     . 4.000 2.910 2.660 3.182     .  0  0 "[    .    1    .    2]" 1 
       2006 1  69 LYS H    1  88 GLY H    4.200 3.226 5.174 4.344 3.768 4.798     .  0  0 "[    .    1    .    2]" 1 
       2007 1  86 LYS HA   1  88 GLY H    2.985     . 4.099 3.865 3.457 4.185 0.086  1  0 "[    .    1    .    2]" 1 
       2008 1  30 GLY H    1  31 PHE H    2.638     . 3.508 3.242 3.186 3.324     .  0  0 "[    .    1    .    2]" 1 
       2009 1  30 GLY H    1  30 GLY HA2  2.393     . 3.109 2.368 2.310 2.398     .  0  0 "[    .    1    .    2]" 1 
       2010 1  19 LEU H    1  20 PHE H    4.300 3.240 5.360 4.369 4.304 4.478     .  0  0 "[    .    1    .    2]" 1 
       2011 1 137 LEU HA   1 138 ALA H    2.855     . 3.874 3.344 3.260 3.431     .  0  0 "[    .    1    .    2]" 1 
       2012 1  35 TYR HA   1  36 ALA H    2.827     . 3.826 3.366 3.254 3.526     .  0  0 "[    .    1    .    2]" 1 
       2013 1  36 ALA H    1  40 GLY HA2  4.500 3.000 6.000 3.921 3.521 4.789     .  0  0 "[    .    1    .    2]" 1 
       2014 1  36 ALA H    1  36 ALA HA   2.405     . 3.128 2.902 2.869 2.918     .  0  0 "[    .    1    .    2]" 1 
       2015 1  36 ALA H    1  36 ALA MB   2.117     . 2.677 2.513 2.413 2.666     .  0  0 "[    .    1    .    2]" 1 
       2016 1 133 TRP H    1 133 TRP HB3  3.054     . 4.220 2.693 2.637 2.785     .  0  0 "[    .    1    .    2]" 1 
       2017 1  39 TRP H    1  39 TRP HA   2.655     . 3.536 2.855 2.769 2.924     .  0  0 "[    .    1    .    2]" 1 
       2018 1  22 LEU H    1  22 LEU HB2  2.724     . 3.651 2.527 2.495 2.616     .  0  0 "[    .    1    .    2]" 1 
       2019 1  22 LEU H    1  22 LEU HB3  2.862     . 3.886 3.697 3.662 3.727     .  0  0 "[    .    1    .    2]" 1 
       2020 1  21 ASP HA   1  23 SER H    2.880     . 3.917 3.545 3.007 3.914     .  0  0 "[    .    1    .    2]" 1 
       2021 1  22 LEU HB2  1  23 SER H    4.400 3.219 5.581 3.974 3.622 4.164     .  0  0 "[    .    1    .    2]" 1 
       2022 1  22 LEU MD2  1  23 SER H    4.500 3.271 5.729 4.544 4.364 4.621     .  0  0 "[    .    1    .    2]" 1 
       2023 1  23 SER H    1  24 SER H    2.639     . 3.510 2.713 2.510 2.956     .  0  0 "[    .    1    .    2]" 1 
       2024 1  24 SER H    1 137 LEU MD2  4.500 3.000 6.000 5.625 4.515 6.047 0.047  9  0 "[    .    1    .    2]" 1 
       2025 1  24 SER H    1  25 LEU HG   4.500 3.000 6.000 4.148 3.977 4.318     .  0  0 "[    .    1    .    2]" 1 
       2026 1  24 SER H    1  25 LEU MD1  3.900 2.400 5.400 5.164 5.038 5.269     .  0  0 "[    .    1    .    2]" 1 
       2027 1  24 SER HA   1  26 SER H    2.901     . 3.953 3.561 3.420 3.790     .  0  0 "[    .    1    .    2]" 1 
       2028 1  25 LEU HG   1  26 SER H    4.700 3.603 5.797 4.833 4.617 4.905     .  0  0 "[    .    1    .    2]" 1 
       2029 1  28 ARG H    1  28 ARG HA   3.500 2.464 4.536 2.828 2.789 2.872     .  0  0 "[    .    1    .    2]" 1 
       2030 1  28 ARG H    1  28 ARG HD3  4.400 3.214 5.586 4.330 3.727 4.839     .  0  0 "[    .    1    .    2]" 1 
       2031 1  27 GLY HA3  1  29 ALA H    3.400 2.508 4.292 3.716 3.552 3.825     .  0  0 "[    .    1    .    2]" 1 
       2032 1  28 ARG HA   1  29 ALA H    2.895     . 3.943 3.378 3.316 3.496     .  0  0 "[    .    1    .    2]" 1 
       2033 1  28 ARG HB3  1  29 ALA H    3.800 3.114 4.486 4.325 4.200 4.413     .  0  0 "[    .    1    .    2]" 1 
       2034 1  29 ALA HA   1  30 GLY H    3.500 2.678 4.322 3.454 3.374 3.520     .  0  0 "[    .    1    .    2]" 1 
       2035 1  31 PHE H    1  31 PHE QD   3.036     . 4.188 2.334 2.053 2.562     .  0  0 "[    .    1    .    2]" 1 
       2036 1  31 PHE H    1  31 PHE HB3  2.981     . 4.092 3.596 3.578 3.616     .  0  0 "[    .    1    .    2]" 1 
       2037 1  31 PHE H    1  31 PHE HB2  3.069     . 4.246 2.467 2.390 2.535     .  0  0 "[    .    1    .    2]" 1 
       2038 1  31 PHE QD   1  32 THR H    3.061     . 4.232 4.151 3.929 4.246 0.014 13  0 "[    .    1    .    2]" 1 
       2039 1  32 THR H    1  32 THR HA   2.893     . 3.939 2.915 2.901 2.931     .  0  0 "[    .    1    .    2]" 1 
       2040 1  33 ALA H    1  41 VAL H    2.937     . 4.015 2.984 2.615 3.096     .  0  0 "[    .    1    .    2]" 1 
       2041 1  34 ALA H    1  40 GLY HA3  3.196     . 4.473 4.149 3.740 5.029 0.556 14  2 "[    .    1  -+.    2]" 1 
       2042 1  33 ALA H    1  34 ALA H    4.100 3.110 5.090 3.999 3.830 4.177     .  0  0 "[    .    1    .    2]" 1 
       2043 1  36 ALA H    1  39 TRP H    4.500 3.483 5.517 4.197 3.458 4.593 0.025  1  0 "[    .    1    .    2]" 1 
       2044 1  36 ALA H    1  40 GLY HA3  5.000 4.000 6.000 4.731 4.278 6.009 0.009 13  0 "[    .    1    .    2]" 1 
       2045 1  41 VAL H    1  41 VAL HB   3.028     . 4.174 2.411 2.368 2.606     .  0  0 "[    .    1    .    2]" 1 
       2046 1  42 TYR H    1  43 MET H    4.100 3.033 5.167 4.072 3.944 4.229     .  0  0 "[    .    1    .    2]" 1 
       2047 1  42 TYR HB3  1  43 MET H    4.000 2.834 5.166 3.916 3.795 4.041     .  0  0 "[    .    1    .    2]" 1 
       2048 1  44 SER HA   1  45 ILE H    2.974     . 4.079 2.235 2.157 2.332     .  0  0 "[    .    1    .    2]" 1 
       2049 1  46 CYS H    1  46 CYS HA   2.787     . 3.758 2.255 2.229 2.281     .  0  0 "[    .    1    .    2]" 1 
       2050 1  48 GLU H    1  55 GLY HA2  5.300 4.600 6.000 5.203 4.888 5.735     .  0  0 "[    .    1    .    2]" 1 
       2051 1  48 GLU H    1  49 ASN H    4.200 3.205 5.195 4.421 4.301 4.513     .  0  0 "[    .    1    .    2]" 1 
       2052 1  49 ASN H    1  57 GLY HA2  3.030     . 4.178 2.957 2.577 3.205     .  0  0 "[    .    1    .    2]" 1 
       2053 1  28 ARG HA   1  50 GLU H    3.189     . 4.460 3.782 3.502 3.971     .  0  0 "[    .    1    .    2]" 1 
       2054 1  51 ASN H    1  51 ASN HA   2.290     . 2.945 2.861 2.829 2.921     .  0  0 "[    .    1    .    2]" 1 
       2055 1  51 ASN H    1  52 CYS QB   4.400 3.700 5.100 4.584 4.067 4.804     .  0  0 "[    .    1    .    2]" 1 
       2056 1  49 ASN QB   1  51 ASN H    3.185     . 4.453 3.551 2.282 3.965     .  0  0 "[    .    1    .    2]" 1 
       2057 1  52 CYS H    1  52 CYS HA   2.705     . 3.619 2.929 2.907 2.946     .  0  0 "[    .    1    .    2]" 1 
       2058 1  52 CYS H    1  52 CYS QB   3.000 2.400 4.116 2.457 2.308 2.585 0.092 19  0 "[    .    1    .    2]" 1 
       2059 1  52 CYS H    1  56 VAL HB   5.000 4.000 6.000 5.653 5.036 6.037 0.037  1  0 "[    .    1    .    2]" 1 
       2060 1  51 ASN HB3  1  52 CYS H    2.703     . 3.616 2.801 2.385 3.587     .  0  0 "[    .    1    .    2]" 1 
       2061 1  55 GLY H    1  56 VAL HA   4.800 3.715 5.885 4.807 4.726 5.032     .  0  0 "[    .    1    .    2]" 1 
       2062 1  54 PRO HG2  1  55 GLY H    4.700 3.474 5.926 5.466 5.012 5.663     .  0  0 "[    .    1    .    2]" 1 
       2063 1  48 GLU HB2  1  55 GLY H    2.000     . 3.176 2.355 1.518 3.606 0.430  5  0 "[    .    1    .    2]" 1 
       2064 1  56 VAL H    1  57 GLY H    4.500 3.344 5.656 4.594 4.552 4.636     .  0  0 "[    .    1    .    2]" 1 
       2065 1  56 VAL H    1  70 ALA H    4.500 3.406 5.594 4.533 4.342 4.773     .  0  0 "[    .    1    .    2]" 1 
       2066 1  48 GLU HB3  1  56 VAL H    4.500 3.448 5.552 4.269 3.777 4.784     .  0  0 "[    .    1    .    2]" 1 
       2067 1  56 VAL H    1  69 LYS QD   4.800 3.642 5.958 4.720 3.619 5.782 0.023 12  0 "[    .    1    .    2]" 1 
       2068 1  58 ALA H    1  67 VAL H    3.248     . 4.566 3.673 3.435 3.881     .  0  0 "[    .    1    .    2]" 1 
       2069 1  43 MET HB3  1  59 CYS H    2.994     . 4.115 4.106 3.819 4.150 0.035 15  0 "[    .    1    .    2]" 1 
       2070 1  59 CYS H    1  60 PHE H    3.179     . 4.442 4.403 4.291 4.450 0.008  2  0 "[    .    1    .    2]" 1 
       2071 1  60 PHE H    1  67 VAL H    3.142     . 4.376 4.155 3.600 4.405 0.029  3  0 "[    .    1    .    2]" 1 
       2072 1  60 PHE HB2  1  61 GLY H    3.191     . 4.464 4.134 3.912 4.432     .  0  0 "[    .    1    .    2]" 1 
       2073 1  60 PHE HB3  1  61 GLY H    3.117     . 4.332 3.844 3.561 4.153     .  0  0 "[    .    1    .    2]" 1 
       2074 1  62 GLN H    1  63 THR H    2.865     . 3.891 2.274 2.137 2.438     .  0  0 "[    .    1    .    2]" 1 
       2075 1  61 GLY H    1  62 GLN H    4.300 3.071 5.529 4.432 4.381 4.487     .  0  0 "[    .    1    .    2]" 1 
       2076 1  62 GLN H    1  64 ARG H    4.800 3.636 5.964 5.122 4.851 5.350     .  0  0 "[    .    1    .    2]" 1 
       2077 1  62 GLN HB3  1  63 THR H    3.296     . 4.654 4.071 3.816 4.181     .  0  0 "[    .    1    .    2]" 1 
       2078 1  62 GLN HB2  1  63 THR H    3.104     . 4.308 3.135 2.717 3.277     .  0  0 "[    .    1    .    2]" 1 
       2079 1  63 THR HB   1  64 ARG H    3.224     . 4.523 2.626 2.536 2.765     .  0  0 "[    .    1    .    2]" 1 
       2080 1  64 ARG H    1  64 ARG HD3  4.800 3.600 6.000 5.200 4.623 5.533     .  0  0 "[    .    1    .    2]" 1 
       2081 1  60 PHE H    1  65 ILE H    2.911     . 3.970 3.523 3.124 3.887     .  0  0 "[    .    1    .    2]" 1 
       2082 1  64 ARG H    1  65 ILE H    2.300     . 3.319 2.113 1.959 2.253     .  0  0 "[    .    1    .    2]" 1 
       2083 1  65 ILE H    1  65 ILE HB   2.695     . 3.603 2.587 2.510 2.638     .  0  0 "[    .    1    .    2]" 1 
       2084 1  20 PHE H    1  21 ASP H    4.300 3.202 5.398 4.189 4.113 4.243     .  0  0 "[    .    1    .    2]" 1 
       2085 1  21 ASP H    1  22 LEU H    4.200 3.140 5.260 4.258 4.146 4.355     .  0  0 "[    .    1    .    2]" 1 
       2086 1  20 PHE QD   1  21 ASP H    4.200 3.450 4.950 4.495 4.217 4.698     .  0  0 "[    .    1    .    2]" 1 
       2087 1  21 ASP H    1  22 LEU HA   4.700 3.457 5.943 4.841 4.686 4.963     .  0  0 "[    .    1    .    2]" 1 
       2088 1  66 SER HB3  1  68 GLY H    3.700 2.200 5.200 3.526 2.759 4.916     .  0  0 "[    .    1    .    2]" 1 
       2089 1  68 GLY H    1  88 GLY HA3  3.015     . 4.151 2.594 1.878 3.214 0.001 12  0 "[    .    1    .    2]" 1 
       2090 1  66 SER HB2  1  68 GLY H    4.000 2.500 5.500 4.029 2.708 4.908     .  0  0 "[    .    1    .    2]" 1 
       2091 1  56 VAL QG   1  68 GLY H        . 3.600 3.736 3.023 2.773 3.450 0.827 14 12 "[ * -. ***** *+*  * *]" 1 
       2092 1  67 VAL MG2  1  68 GLY H    3.024     . 4.167 3.884 3.632 4.151     .  0  0 "[    .    1    .    2]" 1 
       2093 1  67 VAL MG1  1  68 GLY H    3.216     . 4.509 4.004 3.748 4.265     .  0  0 "[    .    1    .    2]" 1 
       2094 1  69 LYS H    1  70 ALA H    3.250     . 4.570 4.549 4.511 4.578 0.008 11  0 "[    .    1    .    2]" 1 
       2095 1  70 ALA H    1  71 ASN H    4.500 3.354 5.646 4.061 3.799 4.519     .  0  0 "[    .    1    .    2]" 1 
       2096 1  68 GLY HA3  1  69 LYS H    2.796     . 3.773 2.734 2.579 2.855     .  0  0 "[    .    1    .    2]" 1 
       2097 1  69 LYS H    1  69 LYS HA   2.531     . 3.332 2.878 2.849 2.904     .  0  0 "[    .    1    .    2]" 1 
       2098 1  69 LYS QG   1  70 ALA H    4.500 3.457 5.543 3.704 2.424 4.592 1.033  5  5 "[*   +  * 1*   -    2]" 1 
       2099 1  71 ASN H    1  71 ASN HD21 2.500     . 3.659 2.635 1.981 3.688 0.029  3  0 "[    .    1    .    2]" 1 
       2100 1  57 GLY HA3  1  71 ASN H    4.900 3.800 6.000 4.256 3.898 4.683     .  0  0 "[    .    1    .    2]" 1 
       2101 1  57 GLY HA2  1  71 ASN H    4.500 3.000 6.000 5.447 4.907 5.787     .  0  0 "[    .    1    .    2]" 1 
       2102 1  71 ASN H    1  71 ASN QB   3.400 2.419 3.996 2.498 2.242 3.175 0.177  6  0 "[    .    1    .    2]" 1 
       2103 1  71 ASN H    1  72 LYS H    4.500 3.320 5.680 4.391 4.173 4.576     .  0  0 "[    .    1    .    2]" 1 
       2104 1  72 LYS H    1  72 LYS HA   2.803     . 3.785 2.916 2.862 2.958     .  0  0 "[    .    1    .    2]" 1 
       2105 1  72 LYS H    1  72 LYS QB   3.096 2.999 4.294 2.630 2.392 3.157 0.607 17  7 "[  - *    1*  ** +  *]" 1 
       2106 1  72 LYS H    1  73 ARG HB3  4.700 3.402 5.998 4.688 4.103 5.061     .  0  0 "[    .    1    .    2]" 1 
       2107 1  73 ARG H    1  74 LEU HA   4.800 3.600 6.000 4.751 4.408 5.101     .  0  0 "[    .    1    .    2]" 1 
       2108 1  73 ARG H    1  83 LEU MD2  4.500 3.000 6.000 3.078 2.893 3.384 0.107  6  0 "[    .    1    .    2]" 1 
       2109 1  74 LEU H    1  75 ARG H    4.500 3.308 5.692 4.500 4.411 4.551     .  0  0 "[    .    1    .    2]" 1 
       2110 1  72 LYS HA   1  74 LEU H    4.500 3.551 5.449 4.510 4.190 4.991     .  0  0 "[    .    1    .    2]" 1 
       2111 1  73 ARG HB2  1  74 LEU H    4.300 3.333 5.267 4.499 4.356 4.604     .  0  0 "[    .    1    .    2]" 1 
       2112 1  73 ARG QG   1  74 LEU H    4.000 3.051 4.949 4.044 3.671 4.304     .  0  0 "[    .    1    .    2]" 1 
       2113 1  74 LEU H    1  74 LEU QD   3.700 2.658 4.742 3.722 3.673 3.781     .  0  0 "[    .    1    .    2]" 1 
       2114 1  11 VAL QG   1  74 LEU H    4.800 3.600 6.000 4.748 4.474 5.013     .  0  0 "[    .    1    .    2]" 1 
       2115 1  74 LEU H    1  74 LEU HA   2.527     . 3.325 2.846 2.814 2.902     .  0  0 "[    .    1    .    2]" 1 
       2116 1  76 TYR H    1  76 TYR QD   4.300 3.163 5.437 4.322 4.168 4.403     .  0  0 "[    .    1    .    2]" 1 
       2117 1  77 VAL H    1  82 GLN H    2.969     . 4.071 3.902 3.767 4.041     .  0  0 "[    .    1    .    2]" 1 
       2118 1  77 VAL H    1  80 VAL HA   4.800 3.610 5.990 4.928 4.855 4.995     .  0  0 "[    .    1    .    2]" 1 
       2119 1  77 VAL H    1  82 GLN HB2  3.064     . 4.238 3.795 3.317 4.197     .  0  0 "[    .    1    .    2]" 1 
       2120 1  74 LEU QD   1  77 VAL H    4.700 3.440 5.960 5.713 5.490 5.769     .  0  0 "[    .    1    .    2]" 1 
       2121 1  83 LEU H    1 105 PHE QD   4.000 2.500 5.500 3.803 3.477 3.965     .  0  0 "[    .    1    .    2]" 1 
       2122 1  78 ASP H    1  79 GLN HE21 4.600 3.200 6.000 5.435 3.930 6.105 0.105 20  0 "[    .    1    .    2]" 1 
       2123 1  83 LEU H    1 104 SER HA   3.409     . 4.862 3.850 3.679 3.946     .  0  0 "[    .    1    .    2]" 1 
       2124 1  83 LEU H    1 103 ILE HA   4.700 3.486 5.914 4.686 4.626 4.814     .  0  0 "[    .    1    .    2]" 1 
       2125 1 124 LYS H    1 124 LYS HA   2.889     . 3.933 2.877 2.863 2.894     .  0  0 "[    .    1    .    2]" 1 
       2126 1  78 ASP H    1  79 GLN HA   4.700 3.474 5.926 5.002 4.730 5.185     .  0  0 "[    .    1    .    2]" 1 
       2127 1  78 ASP H    1  79 GLN HB2  4.600 3.268 5.932 5.790 5.515 5.925     .  0  0 "[    .    1    .    2]" 1 
       2128 1  82 GLN QG   1  83 LEU H        . 2.919 3.680 2.798 2.504 3.114 0.415 13  0 "[    .    1    .    2]" 1 
       2129 1  83 LEU H    1  83 LEU HG   4.000 2.979 5.021 3.625 3.491 3.764     .  0  0 "[    .    1    .    2]" 1 
       2130 1  74 LEU QD   1  83 LEU H    3.094     . 4.290 4.154 3.972 4.280     .  0  0 "[    .    1    .    2]" 1 
       2131 1  76 TYR QD   1  79 GLN H    4.000 3.039 4.961 4.655 3.458 4.959     .  0  0 "[    .    1    .    2]" 1 
       2132 1  78 ASP HB3  1  79 GLN H    4.000 2.989 5.011 4.315 4.202 4.412     .  0  0 "[    .    1    .    2]" 1 
       2133 1  79 GLN H    1  80 VAL MG1  4.000 2.900 5.100 4.756 4.556 4.888     .  0  0 "[    .    1    .    2]" 1 
       2134 1  77 VAL MG2  1  79 GLN H    4.300 3.196 5.404 4.989 4.825 5.368     .  0  0 "[    .    1    .    2]" 1 
       2135 1  79 GLN HB2  1  80 VAL H    2.952     . 4.041 4.059 4.020 4.118 0.077 17  0 "[    .    1    .    2]" 1 
       2136 1  78 ASP HB3  1  80 VAL H    4.000 2.920 5.080 4.156 3.925 4.760     .  0  0 "[    .    1    .    2]" 1 
       2137 1  76 TYR HA   1  80 VAL H    4.300 3.128 5.472 4.415 4.321 4.507     .  0  0 "[    .    1    .    2]" 1 
       2138 1  76 TYR QD   1  80 VAL H    4.100 2.993 5.207 3.981 3.354 4.570     .  0  0 "[    .    1    .    2]" 1 
       2139 1  77 VAL HB   1  80 VAL H    4.800 3.689 5.911 5.378 5.307 5.449     .  0  0 "[    .    1    .    2]" 1 
       2140 1  81 LEU H    1 105 PHE HB3  2.900     . 3.951 3.946 3.789 4.089 0.138  5  0 "[    .    1    .    2]" 1 
       2141 1  81 LEU H    1 138 ALA MB   2.807     . 3.792 3.049 2.728 3.304     .  0  0 "[    .    1    .    2]" 1 
       2142 1  74 LEU QD   1  81 LEU H    4.900 3.817 5.983 4.718 4.628 4.792     .  0  0 "[    .    1    .    2]" 1 
       2143 1  81 LEU H    1 106 VAL MG1  4.900 3.817 5.983 5.820 5.401 5.995 0.012 16  0 "[    .    1    .    2]" 1 
       2144 1  80 VAL MG2  1  82 GLN H    3.176     . 4.437 4.337 4.124 4.445 0.008  2  0 "[    .    1    .    2]" 1 
       2145 1  82 GLN H    1  82 GLN QG   4.500 3.410 5.335 4.097 4.039 4.191     .  0  0 "[    .    1    .    2]" 1 
       2146 1  76 TYR HA   1  82 GLN H    3.119     . 4.335 3.191 3.035 3.303     .  0  0 "[    .    1    .    2]" 1 
       2147 1  77 VAL H    1  78 ASP H    4.300 3.170 5.430 4.237 4.087 4.294     .  0  0 "[    .    1    .    2]" 1 
       2148 1  84 VAL H    1  84 VAL HA   2.879     . 3.915 2.905 2.886 2.912     .  0  0 "[    .    1    .    2]" 1 
       2149 1  83 LEU H    1  84 VAL H    3.082     . 4.269 4.173 3.968 4.307 0.038  3  0 "[    .    1    .    2]" 1 
       2150 1  84 VAL H    1 102 VAL MG2  4.700 3.530 5.870 5.106 4.834 5.238     .  0  0 "[    .    1    .    2]" 1 
       2151 1  85 TYR H    1 103 ILE H    4.000 3.135 4.865 4.470 4.170 4.646     .  0  0 "[    .    1    .    2]" 1 
       2152 1  85 TYR H    1  86 LYS H    4.200 3.081 5.319 4.157 4.033 4.328     .  0  0 "[    .    1    .    2]" 1 
       2153 1  85 TYR H    1  85 TYR HB2  3.033     . 4.183 2.495 2.406 2.569     .  0  0 "[    .    1    .    2]" 1 
       2154 1  85 TYR H    1  85 TYR HB3  3.023     . 4.165 3.680 3.621 3.726     .  0  0 "[    .    1    .    2]" 1 
       2155 1  84 VAL HB   1  85 TYR H    4.200 3.067 5.333 4.217 4.151 4.274     .  0  0 "[    .    1    .    2]" 1 
       2156 1  84 VAL MG2  1  85 TYR H    2.396     . 3.114 2.848 2.745 2.997     .  0  0 "[    .    1    .    2]" 1 
       2157 1  85 TYR H    1 102 VAL MG2  4.100 3.028 5.172 4.130 3.966 4.233     .  0  0 "[    .    1    .    2]" 1 
       2158 1  85 TYR H    1 103 ILE MD   4.600 3.321 5.879 4.605 4.404 4.818     .  0  0 "[    .    1    .    2]" 1 
       2159 1  85 TYR H    1 101 SER H    3.300 2.435 3.665 3.010 2.862 3.196     .  0  0 "[    .    1    .    2]" 1 
       2160 1  85 TYR HB3  1  86 LYS H    2.996     . 4.118 3.744 3.454 3.888     .  0  0 "[    .    1    .    2]" 1 
       2161 1  86 LYS H    1  87 ASP H    4.300 3.213 5.387 4.404 4.321 4.471     .  0  0 "[    .    1    .    2]" 1 
       2162 1  86 LYS HA   1  87 ASP H    2.420     . 3.152 2.472 2.321 2.570     .  0  0 "[    .    1    .    2]" 1 
       2163 1  87 ASP H    1  87 ASP HA   2.199     . 2.803 2.238 2.203 2.276     .  0  0 "[    .    1    .    2]" 1 
       2164 1  87 ASP H    1  98 SER QB   3.183     . 4.346 2.435 2.117 2.859     .  0  0 "[    .    1    .    2]" 1 
       2165 1  87 ASP H    1  87 ASP QB   3.600 2.100 4.100 3.202 2.769 3.419     .  0  0 "[    .    1    .    2]" 1 
       2166 1  86 LYS HB3  1  87 ASP H    2.282     . 2.933 2.122 2.034 2.259     .  0  0 "[    .    1    .    2]" 1 
       2167 1  86 LYS HB2  1  87 ASP H    2.276     . 2.924 2.951 2.766 2.998 0.074  5  0 "[    .    1    .    2]" 1 
       2168 1  86 LYS HG3  1  87 ASP H    3.800 2.958 4.642 4.320 4.191 4.441     .  0  0 "[    .    1    .    2]" 1 
       2169 1  88 GLY H    1  89 SER H    2.782     . 3.750 2.717 2.575 2.913     .  0  0 "[    .    1    .    2]" 1 
       2170 1  68 GLY H    1  88 GLY H    4.600 3.457 5.743 4.430 3.729 5.327     .  0  0 "[    .    1    .    2]" 1 
       2171 1  86 LYS HB2  1  88 GLY H    4.500 3.000 6.000 5.452 4.959 5.798     .  0  0 "[    .    1    .    2]" 1 
       2172 1  89 SER H    1  99 TYR HB3  3.084     . 4.273 2.762 2.341 3.288     .  0  0 "[    .    1    .    2]" 1 
       2173 1  66 SER HB3  1  89 SER H    4.800 3.615 5.985 4.975 4.310 6.024 0.039  7  0 "[    .    1    .    2]" 1 
       2174 1  89 SER H    1  98 SER QB   4.700 3.405 5.995 3.815 3.338 4.673 0.067 15  0 "[    .    1    .    2]" 1 
       2175 1  66 SER HG   1  89 SER H    4.700 3.439 5.961 5.744 3.984 6.043 0.082  1  0 "[    .    1    .    2]" 1 
       2176 1  66 SER HB2  1  89 SER H    4.600 3.231 5.969 4.067 3.485 6.032 0.063 11  0 "[    .    1    .    2]" 1 
       2177 1  93 SER H    1  94 LYS HA   4.800 3.642 5.958 5.256 4.974 5.592     .  0  0 "[    .    1    .    2]" 1 
       2178 1  92 PRO HD3  1  93 SER H    4.700 3.490 5.910 5.386 5.148 5.646     .  0  0 "[    .    1    .    2]" 1 
       2179 1  94 LYS H    1  94 LYS HE2  4.800 3.617 5.983 5.134 4.206 6.034 0.051  5  0 "[    .    1    .    2]" 1 
       2180 1  94 LYS H    1  95 SER H    2.339     . 3.023 2.819 2.492 3.018     .  0  0 "[    .    1    .    2]" 1 
       2181 1  95 SER H    1  97 LEU H    4.500 3.509 5.491 4.187 3.823 4.539     .  0  0 "[    .    1    .    2]" 1 
       2182 1  95 SER H    1  95 SER HA   2.410     . 3.136 2.906 2.874 2.928     .  0  0 "[    .    1    .    2]" 1 
       2183 1  94 LYS HA   1  95 SER H    2.700     . 3.700 3.576 3.560 3.606     .  0  0 "[    .    1    .    2]" 1 
       2184 1  95 SER H    1  96 GLY HA3  4.000 3.000 5.000 4.791 4.471 5.120 0.120  2  0 "[    .    1    .    2]" 1 
       2185 1  94 LYS HG3  1  95 SER H    4.000 3.193 4.807 4.739 4.523 4.897 0.090  7  0 "[    .    1    .    2]" 1 
       2186 1  94 LYS HD2  1  95 SER H    4.000 2.500 5.500 3.927 2.955 5.735 0.235  5  0 "[    .    1    .    2]" 1 
       2187 1  94 LYS QB   1  95 SER H    3.000 2.100 4.000 2.361 2.192 2.518     .  0  0 "[    .    1    .    2]" 1 
       2188 1  94 LYS H    1  96 GLY H    3.159     . 4.407 3.638 3.232 3.936     .  0  0 "[    .    1    .    2]" 1 
       2189 1  94 LYS QB   1  96 GLY H    4.700 3.498 5.902 4.183 3.985 4.423     .  0  0 "[    .    1    .    2]" 1 
       2190 1  96 GLY H    1  96 GLY HA2  2.600 2.096 3.104 2.314 2.287 2.335     .  0  0 "[    .    1    .    2]" 1 
       2191 1  98 SER H    1  99 TYR H    4.500 3.496 5.504 4.129 4.046 4.214     .  0  0 "[    .    1    .    2]" 1 
       2192 1  98 SER H    1  98 SER HA   2.808     . 3.794 2.790 2.768 2.835     .  0  0 "[    .    1    .    2]" 1 
       2193 1  89 SER H    1  99 TYR H    3.049     . 4.211 2.858 2.448 3.361     .  0  0 "[    .    1    .    2]" 1 
       2194 1  99 TYR H    1 127 CYS QB   4.000 2.969 5.031 3.943 3.589 4.473     .  0  0 "[    .    1    .    2]" 1 
       2195 1  67 VAL MG1  1  99 TYR H    4.700 3.470 5.930 5.384 5.076 5.719     .  0  0 "[    .    1    .    2]" 1 
       2196 1 100 LYS H    1 129 LEU H    4.200 2.948 5.452 4.953 4.703 5.238     .  0  0 "[    .    1    .    2]" 1 
       2197 1 100 LYS H    1 100 LYS HG2  2.500     . 3.732 2.006 1.847 2.160     .  0  0 "[    .    1    .    2]" 1 
       2198 1  84 VAL MG2  1 101 SER H    2.827     . 3.826 3.780 3.639 3.856 0.030 16  0 "[    .    1    .    2]" 1 
       2199 1 100 LYS HG2  1 101 SER H    4.500 3.353 5.647 4.915 4.766 5.096     .  0  0 "[    .    1    .    2]" 1 
       2200 1 100 LYS HG3  1 101 SER H    4.300 3.135 5.465 4.116 3.863 4.387     .  0  0 "[    .    1    .    2]" 1 
       2201 1 102 VAL H    1 129 LEU H    3.600 2.751 4.449 3.609 3.360 3.786     .  0  0 "[    .    1    .    2]" 1 
       2202 1  84 VAL HA   1 102 VAL H    4.800 3.603 5.997 4.802 4.703 4.888     .  0  0 "[    .    1    .    2]" 1 
       2203 1 101 SER HB2  1 102 VAL H    3.059     . 4.229 4.024 3.088 4.319 0.090 19  0 "[    .    1    .    2]" 1 
       2204 1  85 TYR HB2  1 102 VAL H    4.608 3.216 6.000 5.982 5.819 6.066 0.066 18  0 "[    .    1    .    2]" 1 
       2205 1 102 VAL H    1 103 ILE H    3.126     . 4.347 4.107 4.045 4.247     .  0  0 "[    .    1    .    2]" 1 
       2206 1  84 VAL HA   1 103 ILE H    2.917     . 3.980 3.243 3.117 3.397     .  0  0 "[    .    1    .    2]" 1 
       2207 1 103 ILE H    1 103 ILE HG12 2.831     . 3.833 3.448 3.339 3.588     .  0  0 "[    .    1    .    2]" 1 
       2208 1 103 ILE H    1 103 ILE HG13 3.100     . 4.301 2.129 2.020 2.273     .  0  0 "[    .    1    .    2]" 1 
       2209 1 103 ILE HG12 1 104 SER H    4.300 3.277 5.323 4.860 4.777 4.921     .  0  0 "[    .    1    .    2]" 1 
       2210 1 103 ILE HB   1 104 SER H    3.706     . 5.423 4.144 4.052 4.194     .  0  0 "[    .    1    .    2]" 1 
       2211 1 103 ILE H    1 103 ILE HB   2.857     . 3.877 2.662 2.618 2.722     .  0  0 "[    .    1    .    2]" 1 
       2212 1 104 SER H    1 131 PHE HB3  3.477     . 4.988 4.131 3.832 4.361     .  0  0 "[    .    1    .    2]" 1 
       2213 1 104 SER H    1 132 SER HB3  4.500 3.000 6.000 5.803 5.540 6.009 0.009  8  0 "[    .    1    .    2]" 1 
       2214 1  81 LEU H    1  82 GLN HA   4.500 3.099 5.901 4.980 4.882 5.042     .  0  0 "[    .    1    .    2]" 1 
       2215 1 105 PHE H    1 105 PHE QD   2.933     . 4.008 2.284 2.183 2.352     .  0  0 "[    .    1    .    2]" 1 
       2216 1  82 GLN HA   1 105 PHE H    3.473     . 4.980 3.530 3.338 3.678     .  0  0 "[    .    1    .    2]" 1 
       2217 1 105 PHE H    1 105 PHE HA   2.541     . 3.348 2.907 2.888 2.918     .  0  0 "[    .    1    .    2]" 1 
       2218 1 104 SER HB2  1 105 PHE H    3.386     . 4.819 3.842 3.390 4.303     .  0  0 "[    .    1    .    2]" 1 
       2219 1 104 SER HB3  1 105 PHE H    3.352     . 4.757 3.976 3.532 4.303     .  0  0 "[    .    1    .    2]" 1 
       2220 1 105 PHE H    1 105 PHE HB3  3.195     . 4.471 3.635 3.605 3.656     .  0  0 "[    .    1    .    2]" 1 
       2221 1 105 PHE H    1 105 PHE HB2  3.376     . 4.800 2.492 2.448 2.540     .  0  0 "[    .    1    .    2]" 1 
       2222 1  80 VAL HB   1 105 PHE H    3.134     . 4.361 3.118 2.782 3.387     .  0  0 "[    .    1    .    2]" 1 
       2223 1  81 LEU HB3  1 105 PHE H    4.000 2.769 5.231 4.287 4.163 4.402     .  0  0 "[    .    1    .    2]" 1 
       2224 1  81 LEU HG   1 105 PHE H    4.700 3.460 5.940 4.871 4.599 5.102     .  0  0 "[    .    1    .    2]" 1 
       2225 1  80 VAL MG1  1 105 PHE H    3.800 2.903 4.697 4.484 4.141 4.712 0.015  5  0 "[    .    1    .    2]" 1 
       2226 1 105 PHE H    1 106 VAL MG2  3.363     . 4.777 4.315 4.140 4.489     .  0  0 "[    .    1    .    2]" 1 
       2227 1  81 LEU MD1  1 105 PHE H    3.441     . 4.921 4.826 4.644 4.941 0.020 19  0 "[    .    1    .    2]" 1 
       2228 1  81 LEU MD2  1 105 PHE H    4.600 3.260 5.940 5.285 5.126 5.379     .  0  0 "[    .    1    .    2]" 1 
       2229 1 105 PHE HB2  1 106 VAL H    4.000 2.918 5.082 4.221 4.130 4.306     .  0  0 "[    .    1    .    2]" 1 
       2230 1 105 PHE HB3  1 106 VAL H    3.350     . 4.753 3.438 3.273 3.598     .  0  0 "[    .    1    .    2]" 1 
       2231 1 106 VAL H    1 134 HIS HB2  4.600 3.293 5.907 5.843 5.356 6.199 0.292 19  0 "[    .    1    .    2]" 1 
       2232 1 106 VAL H    1 106 VAL HA   2.873     . 3.905 2.934 2.915 2.952     .  0  0 "[    .    1    .    2]" 1 
       2233 1 106 VAL H    1 107 CYS H    3.168     . 4.422 4.390 4.302 4.437 0.015  7  0 "[    .    1    .    2]" 1 
       2234 1 105 PHE H    1 106 VAL H    3.410     . 4.863 4.327 4.231 4.411     .  0  0 "[    .    1    .    2]" 1 
       2235 1 107 CYS H    1 135 THR H    4.800 3.618 5.982 4.905 4.682 5.093     .  0  0 "[    .    1    .    2]" 1 
       2236 1 107 CYS H    1 139 CYS H    4.700 3.496 5.904 5.648 5.422 5.824     .  0  0 "[    .    1    .    2]" 1 
       2237 1 107 CYS H    1 139 CYS HA   4.000 2.943 5.057 4.592 4.234 4.864     .  0  0 "[    .    1    .    2]" 1 
       2238 1 107 CYS H    1 107 CYS HA   2.800 2.254 3.346 2.786 2.748 2.820     .  0  0 "[    .    1    .    2]" 1 
       2239 1 108 ARG H    1 134 HIS HA   4.700 3.406 5.994 4.706 4.383 4.907     .  0  0 "[    .    1    .    2]" 1 
       2240 1 108 ARG H    1 110 GLU H    5.000 4.000 6.000 5.062 4.828 5.333     .  0  0 "[    .    1    .    2]" 1 
       2241 1 108 ARG HD3  1 110 GLU H    4.000 2.940 5.060 3.832 2.600 4.971 0.340  5  0 "[    .    1    .    2]" 1 
       2242 1 110 GLU H    1 110 GLU HG3  3.200     . 4.700 3.014 2.203 3.940     .  0  0 "[    .    1    .    2]" 1 
       2243 1 108 ARG QG   1 111 ALA H    2.918     . 3.982 2.746 2.233 3.054     .  0  0 "[    .    1    .    2]" 1 
       2244 1 112 GLY H    1 114 THR HB   5.000 4.000 6.000 5.798 5.622 6.012 0.012 19  0 "[    .    1    .    2]" 1 
       2245 1 112 GLY H    1 114 THR MG   4.400 3.208 5.592 4.543 3.261 5.335     .  0  0 "[    .    1    .    2]" 1 
       2246 1 112 GLY H    1 112 GLY HA2  2.800 2.445 3.155 2.846 2.819 2.878     .  0  0 "[    .    1    .    2]" 1 
       2247 1 112 GLY H    1 114 THR H    4.000 3.086 4.914 3.449 3.308 3.610     .  0  0 "[    .    1    .    2]" 1 
       2248 1 114 THR H    1 115 ASN HA   3.312     . 4.683 4.521 4.295 4.665     .  0  0 "[    .    1    .    2]" 1 
       2249 1 114 THR H    1 115 ASN HB2  2.966     . 4.065 3.977 3.665 4.081 0.016  2  0 "[    .    1    .    2]" 1 
       2250 1 111 ALA MB   1 114 THR H    3.080     . 4.266 4.084 3.877 4.240     .  0  0 "[    .    1    .    2]" 1 
       2251 1 113 PRO HA   1 115 ASN H    2.790     . 3.763 3.589 3.405 3.769 0.006 18  0 "[    .    1    .    2]" 1 
       2252 1 111 ALA HA   1 115 ASN H    3.500     . 5.000 4.479 4.322 4.871     .  0  0 "[    .    1    .    2]" 1 
       2253 1 113 PRO HB3  1 115 ASN H    4.500 3.402 5.598 5.577 5.407 5.718 0.120 18  0 "[    .    1    .    2]" 1 
       2254 1 115 ASN H    1 116 ARG QG   3.003     . 4.131 3.599 2.907 4.083     .  0  0 "[    .    1    .    2]" 1 
       2255 1 111 ALA MB   1 115 ASN H    4.200 3.264 5.136 4.096 3.858 4.437     .  0  0 "[    .    1    .    2]" 1 
       2256 1 114 THR H    1 116 ARG H    4.400 2.834 5.966 5.507 5.272 5.675     .  0  0 "[    .    1    .    2]" 1 
       2257 1 114 THR HA   1 116 ARG H    3.184     . 4.452 4.222 3.849 4.462 0.010 18  0 "[    .    1    .    2]" 1 
       2258 1 116 ARG H    1 116 ARG HD3  4.400 3.310 5.490 5.001 4.180 5.510 0.020 16  0 "[    .    1    .    2]" 1 
       2259 1 114 THR MG   1 116 ARG H    4.400 3.097 5.703 5.063 4.267 5.589     .  0  0 "[    .    1    .    2]" 1 
       2260 1 116 ARG H    1 116 ARG HA   2.665     . 3.553 2.919 2.844 2.949     .  0  0 "[    .    1    .    2]" 1 
       2261 1 118 MET H    1 119 LEU H    3.439     . 4.917 4.276 4.199 4.346     .  0  0 "[    .    1    .    2]" 1 
       2262 1 124 LYS H    1 125 GLN HB3  4.800 3.600 6.000 5.971 5.861 6.028 0.028 11  0 "[    .    1    .    2]" 1 
       2263 1 119 LEU HA   1 121 SER H    3.056     . 4.223 4.103 3.997 4.227 0.004  4  0 "[    .    1    .    2]" 1 
       2264 1 123 ASP H    1 124 LYS H    3.249     . 4.569 4.212 4.071 4.368     .  0  0 "[    .    1    .    2]" 1 
       2265 1 123 ASP H    1 123 ASP HA   2.487     . 3.260 2.917 2.872 2.958     .  0  0 "[    .    1    .    2]" 1 
       2266 1  83 LEU H    1  84 VAL HA   4.700 4.017 5.383 4.619 4.497 4.729     .  0  0 "[    .    1    .    2]" 1 
       2267 1 123 ASP HB3  1 125 GLN H    4.500 3.378 5.622 3.961 3.785 4.206     .  0  0 "[    .    1    .    2]" 1 
       2268 1 124 LYS H    1 124 LYS HE3  3.353     . 4.758 3.469 2.065 4.737     .  0  0 "[    .    1    .    2]" 1 
       2269 1  97 LEU QD   1 126 THR H    4.300 3.170 5.430 4.631 4.114 4.975     .  0  0 "[    .    1    .    2]" 1 
       2270 1 125 GLN HA   1 127 CYS H    3.279     . 4.623 3.984 3.812 4.268     .  0  0 "[    .    1    .    2]" 1 
       2271 1 126 THR HB   1 127 CYS H    4.300 3.098 5.502 4.406 4.278 4.488     .  0  0 "[    .    1    .    2]" 1 
       2272 1 126 THR HA   1 127 CYS H    3.026     . 4.171 3.124 3.040 3.277     .  0  0 "[    .    1    .    2]" 1 
       2273 1  97 LEU QD   1 127 CYS H    4.300 2.800 5.800 4.523 4.033 4.898     .  0  0 "[    .    1    .    2]" 1 
       2274 1 125 GLN H    1 128 THR H    4.700 3.422 5.978 4.540 4.326 4.844     .  0  0 "[    .    1    .    2]" 1 
       2275 1 126 THR H    1 128 THR H    3.800 2.850 4.750 3.962 3.658 4.338     .  0  0 "[    .    1    .    2]" 1 
       2276 1 128 THR H    1 129 LEU H    3.369     . 4.788 4.220 4.051 4.366     .  0  0 "[    .    1    .    2]" 1 
       2277 1 126 THR MG   1 128 THR H    2.927     . 3.998 3.176 2.115 4.011 0.013 20  0 "[    .    1    .    2]" 1 
       2278 1 129 LEU H    1 129 LEU HB2  3.309     . 4.678 2.384 2.317 2.428     .  0  0 "[    .    1    .    2]" 1 
       2279 1 129 LEU H    1 129 LEU HG   3.098     . 4.297 3.874 3.772 4.001     .  0  0 "[    .    1    .    2]" 1 
       2280 1 129 LEU H    1 129 LEU HB3  3.141     . 4.374 3.609 3.568 3.641     .  0  0 "[    .    1    .    2]" 1 
       2281 1 102 VAL MG2  1 129 LEU H    4.700 3.438 5.962 4.394 4.114 4.609     .  0  0 "[    .    1    .    2]" 1 
       2282 1 123 ASP H    1 130 PHE H    3.175     . 4.435 4.006 3.763 4.280     .  0  0 "[    .    1    .    2]" 1 
       2283 1 122 LEU HA   1 130 PHE H    3.118     . 4.334 3.273 3.189 3.368     .  0  0 "[    .    1    .    2]" 1 
       2284 1 129 LEU HG   1 130 PHE H    4.500 3.044 5.956 4.444 4.221 4.669     .  0  0 "[    .    1    .    2]" 1 
       2285 1 129 LEU HB3  1 130 PHE H    3.295     . 4.652 3.502 3.187 3.699     .  0  0 "[    .    1    .    2]" 1 
       2286 1 129 LEU HB2  1 130 PHE H    3.160     . 4.408 4.346 4.202 4.412 0.004 20  0 "[    .    1    .    2]" 1 
       2287 1 102 VAL HB   1 130 PHE H    4.800 3.624 5.976 5.421 5.300 5.542     .  0  0 "[    .    1    .    2]" 1 
       2288 1 102 VAL H    1 131 PHE H    3.031     . 4.179 3.693 3.592 3.857     .  0  0 "[    .    1    .    2]" 1 
       2289 1 131 PHE H    1 131 PHE HB3  3.169     . 4.424 3.666 3.585 3.708     .  0  0 "[    .    1    .    2]" 1 
       2290 1 102 VAL HB   1 131 PHE H    3.404     . 4.852 3.945 3.782 4.063     .  0  0 "[    .    1    .    2]" 1 
       2291 1 102 VAL MG1  1 131 PHE H        . 3.271 4.015 4.048 4.022 4.078 0.063  7  0 "[    .    1    .    2]" 1 
       2292 1 103 ILE MG   1 131 PHE H    4.544 3.386 5.702 4.452 4.310 4.619     .  0  0 "[    .    1    .    2]" 1 
       2293 1 132 SER H    1 133 TRP H    3.277     . 4.620 4.203 4.075 4.290     .  0  0 "[    .    1    .    2]" 1 
       2294 1 118 MET HA   1 132 SER H    3.535     . 5.097 4.690 4.626 4.777     .  0  0 "[    .    1    .    2]" 1 
       2295 1 119 LEU HA   1 132 SER H    3.379     . 4.806 3.767 3.621 3.924     .  0  0 "[    .    1    .    2]" 1 
       2296 1 131 PHE HB3  1 132 SER H    3.001     . 4.127 2.896 2.657 3.037     .  0  0 "[    .    1    .    2]" 1 
       2297 1 131 PHE H    1 131 PHE HB2  2.671     . 3.563 2.477 2.391 2.533     .  0  0 "[    .    1    .    2]" 1 
       2298 1 119 LEU MD1  1 132 SER H    4.600 3.211 5.989 4.982 4.845 5.136     .  0  0 "[    .    1    .    2]" 1 
       2299 1 103 ILE MG   1 132 SER H    4.600 3.243 5.957 4.698 4.364 4.937     .  0  0 "[    .    1    .    2]" 1 
       2300 1 133 TRP HE1  1 134 HIS H    4.700 3.457 5.943 4.760 4.478 5.214     .  0  0 "[    .    1    .    2]" 1 
       2301 1 115 ASN H    1 133 TRP HE1  4.700 3.409 5.991 5.321 5.174 5.538     .  0  0 "[    .    1    .    2]" 1 
       2302 1 133 TRP HE1  1 135 THR HA   3.070     . 4.248 4.193 3.972 4.287 0.039  6  0 "[    .    1    .    2]" 1 
       2303 1 133 TRP HA   1 133 TRP HE1  4.600 3.297 5.903 5.089 4.980 5.161     .  0  0 "[    .    1    .    2]" 1 
       2304 1  25 LEU MD1  1 133 TRP HE1  3.241     . 4.554 3.485 3.146 3.832     .  0  0 "[    .    1    .    2]" 1 
       2305 1 105 PHE H    1 133 TRP H    3.249     . 4.568 4.539 4.434 4.602 0.034 13  0 "[    .    1    .    2]" 1 
       2306 1 133 TRP H    1 134 HIS H    3.289     . 4.641 4.196 3.969 4.381     .  0  0 "[    .    1    .    2]" 1 
       2307 1 105 PHE HA   1 133 TRP H    2.717     . 3.640 2.606 2.454 2.725     .  0  0 "[    .    1    .    2]" 1 
       2308 1 133 TRP H    1 133 TRP HB2  3.027     . 4.172 2.904 2.806 3.065     .  0  0 "[    .    1    .    2]" 1 
       2309 1 103 ILE MG   1 133 TRP H    4.000 2.617 5.383 3.590 3.295 3.908     .  0  0 "[    .    1    .    2]" 1 
       2310 1 111 ALA MB   1 133 TRP HE1  4.500 3.246 5.754 4.616 4.303 4.913     .  0  0 "[    .    1    .    2]" 1 
       2311 1 134 HIS H    1 135 THR H    3.167     . 4.421 4.319 4.271 4.370     .  0  0 "[    .    1    .    2]" 1 
       2312 1 105 PHE HA   1 135 THR H    4.200 3.083 5.317 4.646 4.483 4.790     .  0  0 "[    .    1    .    2]" 1 
       2313 1 105 PHE HB3  1 135 THR H    4.500 3.057 5.943 4.412 4.200 4.627     .  0  0 "[    .    1    .    2]" 1 
       2314 1 108 ARG HB3  1 135 THR H    3.124     . 4.344 3.451 3.044 3.964     .  0  0 "[    .    1    .    2]" 1 
       2315 1 106 VAL MG2  1 135 THR H    4.700 3.550 5.850 5.157 5.031 5.314     .  0  0 "[    .    1    .    2]" 1 
       2316 1 118 MET H    1 134 HIS H    4.500 3.081 5.919 4.910 4.543 5.264     .  0  0 "[    .    1    .    2]" 1 
       2317 1 133 TRP HD1  1 134 HIS H    3.420     . 4.882 2.815 2.498 3.164     .  0  0 "[    .    1    .    2]" 1 
       2318 1 105 PHE HA   1 134 HIS H    4.500 3.034 5.966 5.203 5.010 5.376     .  0  0 "[    .    1    .    2]" 1 
       2319 1 117 PRO HA   1 134 HIS H    3.448     . 4.934 4.169 3.712 4.728     .  0  0 "[    .    1    .    2]" 1 
       2320 1 133 TRP HB2  1 134 HIS H    3.318     . 4.694 4.392 4.291 4.504     .  0  0 "[    .    1    .    2]" 1 
       2321 1 134 HIS H    1 135 THR MG   3.406     . 4.856 4.584 4.451 4.777     .  0  0 "[    .    1    .    2]" 1 
       2322 1 136 PRO HA   1 137 LEU H    3.197     . 4.475 3.412 3.376 3.436     .  0  0 "[    .    1    .    2]" 1 
       2323 1 135 THR HB   1 137 LEU H    4.200 3.118 5.282 4.037 3.947 4.197     .  0  0 "[    .    1    .    2]" 1 
       2324 1 136 PRO HD3  1 137 LEU H    3.011     . 4.145 3.592 3.506 3.682     .  0  0 "[    .    1    .    2]" 1 
       2325 1 136 PRO HB2  1 137 LEU H    3.362     . 4.775 3.394 3.340 3.504     .  0  0 "[    .    1    .    2]" 1 
       2326 1 137 LEU H    1 138 ALA MB   3.217     . 4.511 4.097 4.040 4.170     .  0  0 "[    .    1    .    2]" 1 
       2327 1  22 LEU MD2  1 137 LEU H    3.126     . 4.347 4.255 3.965 4.377 0.030  1  0 "[    .    1    .    2]" 1 
       2328 1 135 THR H    1 138 ALA H    3.547     . 5.120 4.408 4.202 4.561     .  0  0 "[    .    1    .    2]" 1 
       2329 1 138 ALA H    1 139 CYS HA   4.700 3.526 5.874 4.711 4.600 4.859     .  0  0 "[    .    1    .    2]" 1 
       2330 1 138 ALA H    1 139 CYS QB   5.000 4.000 6.000 4.326 4.157 4.512     .  0  0 "[    .    1    .    2]" 1 
       2331 1 137 LEU HB2  1 138 ALA H    3.364     . 4.779 3.306 3.056 3.521     .  0  0 "[    .    1    .    2]" 1 
       2332 1 137 LEU HB3  1 138 ALA H    3.192     . 4.466 4.111 3.940 4.252     .  0  0 "[    .    1    .    2]" 1 
       2333 1 137 LEU MD2  1 138 ALA H    4.700 3.519 5.881 4.661 4.516 4.750     .  0  0 "[    .    1    .    2]" 1 
       2334 1  20 PHE QD   1 139 CYS H    3.313     . 4.685 4.134 3.610 4.693 0.008  8  0 "[    .    1    .    2]" 1 
       2335 1 136 PRO HA   1 139 CYS H    2.762     . 3.715 3.690 3.502 3.758 0.043  6  0 "[    .    1    .    2]" 1 
       2336 1 107 CYS HA   1 139 CYS H    2.774     . 3.736 3.674 3.586 3.751 0.015  8  0 "[    .    1    .    2]" 1 
       2337 1 137 LEU MD2  1 139 CYS H    4.500 3.099 5.901 5.024 4.863 5.131     .  0  0 "[    .    1    .    2]" 1 
       2338 1 139 CYS HA   1 140 GLU H    2.200     . 2.900 2.138 2.036 2.222     .  0  0 "[    .    1    .    2]" 1 
       2339 1 138 ALA HA   1 140 GLU H    4.700 3.418 5.982 5.703 5.485 5.882     .  0  0 "[    .    1    .    2]" 1 
       2340 1 140 GLU H    1 140 GLU HA   2.324     . 2.999 2.855 2.822 2.895     .  0  0 "[    .    1    .    2]" 1 
       2341 1 107 CYS HB2  1 140 GLU H    3.900 2.981 4.819 3.674 3.392 4.103     .  0  0 "[    .    1    .    2]" 1 
       2342 1 140 GLU H    1 140 GLU HB2  3.000 2.415 3.585 3.620 3.589 3.636 0.051  3  0 "[    .    1    .    2]" 1 
       2343 1 138 ALA MB   1 140 GLU H    4.500 3.094 5.906 5.276 5.113 5.491     .  0  0 "[    .    1    .    2]" 1 
       2344 1 141 LEU H    1 142 ALA MB   4.600 3.203 5.997 5.337 4.347 5.690     .  0  0 "[    .    1    .    2]" 1 
       2345 1  16 THR MG   1 141 LEU H    3.156     . 4.401 4.195 3.858 4.439 0.038 18  0 "[    .    1    .    2]" 1 
       2346 1  16 THR MG   1 142 ALA H    3.313     . 4.685 3.907 3.134 4.766 0.081  5  0 "[    .    1    .    2]" 1 
       2347 1   2 LYS H    1   2 LYS HB2  3.297     . 4.655 3.155 2.367 3.815     .  0  0 "[    .    1    .    2]" 1 
       2348 1   3 SER H    1   4 ASN HA   4.600 3.435 5.765 4.976 4.523 5.594     .  0  0 "[    .    1    .    2]" 1 
       2349 1   1 MET HB3  1   2 LYS H    3.500 2.142 4.858 3.375 1.877 4.637 0.265 17  0 "[    .    1    .    2]" 1 
       2350 1   4 ASN H    1   4 ASN QD   5.000 4.000 5.916 4.246 2.980 4.764 1.020 14  2 "[    .    1   +-    2]" 1 
       2351 1   4 ASN H    1   5 GLU HA   4.500 3.500 5.500 4.575 3.684 5.245     .  0  0 "[    .    1    .    2]" 1 
       2352 1   3 SER HB2  1   4 ASN H    3.900 2.900 4.900 4.037 2.747 4.593 0.153  3  0 "[    .    1    .    2]" 1 
       2353 1  13 ASN H    1  13 ASN HD21 4.600 3.273 5.927 4.722 4.670 4.801     .  0  0 "[    .    1    .    2]" 1 
       2354 1   3 SER H    1   5 GLU H    3.999     . 5.998 4.608 2.893 5.928     .  0  0 "[    .    1    .    2]" 1 
       2355 1   4 ASN H    1   5 GLU H    2.600     . 3.600 2.384 1.660 2.989     .  0  0 "[    .    1    .    2]" 1 
       2356 1   5 GLU H    1   6 HIS HB2  4.400 2.870 5.930 4.990 4.084 6.304 0.374 16  0 "[    .    1    .    2]" 1 
       2357 1   4 ASN HB3  1   5 GLU H    3.600 2.600 4.600 3.893 2.559 4.512 0.041 18  0 "[    .    1    .    2]" 1 
       2358 1   4 ASN HB2  1   5 GLU H    4.000 3.325 4.675 4.128 3.506 4.602     .  0  0 "[    .    1    .    2]" 1 
       2359 1   4 ASN H    1   4 ASN HB3  3.000 2.394 3.606 2.989 2.500 3.844 0.238 12  0 "[    .    1    .    2]" 1 
       2360 1   4 ASN H    1   4 ASN HB2  3.400 2.400 4.400 2.872 2.390 3.726 0.010 17  0 "[    .    1    .    2]" 1 
       2361 1   6 HIS H    1   6 HIS HA   2.500     . 3.500 2.786 2.235 2.960     .  0  0 "[    .    1    .    2]" 1 
       2362 1   8 ASP H    1  72 LYS QD   4.800 3.300 6.000 4.676 2.969 5.801 0.331 12  0 "[    .    1    .    2]" 1 
       2363 1   8 ASP HA   1  10 GLN H    4.600 3.285 5.915 4.801 4.302 5.179     .  0  0 "[    .    1    .    2]" 1 
       2364 1   9 CYS HB3  1  10 GLN H    4.200 2.993 5.407 4.371 4.103 4.511     .  0  0 "[    .    1    .    2]" 1 
       2365 1  10 GLN H    1  10 GLN HB3  2.690     . 3.594 3.353 3.114 3.524     .  0  0 "[    .    1    .    2]" 1 
       2366 1  11 VAL H    1  11 VAL HB   2.791     . 3.765 3.220 3.131 3.384     .  0  0 "[    .    1    .    2]" 1 
       2367 1  11 VAL H    1  22 LEU H    4.600 3.289 5.911 5.048 4.672 5.499     .  0  0 "[    .    1    .    2]" 1 
       2368 1  11 VAL H    1  19 LEU HA   3.450     . 4.937 4.407 4.252 4.597     .  0  0 "[    .    1    .    2]" 1 
       2369 1  12 THR H    1  12 THR HA   2.976     . 4.083 2.923 2.903 2.936     .  0  0 "[    .    1    .    2]" 1 
       2370 1  11 VAL HB   1  12 THR H    4.000 3.000 5.000 4.124 4.048 4.212     .  0  0 "[    .    1    .    2]" 1 
       2371 1  13 ASN HA   1  13 ASN HD21 3.545     . 5.116 4.505 4.460 4.535     .  0  0 "[    .    1    .    2]" 1 
       2372 1  13 ASN HB3  1  13 ASN HD21 3.283     . 4.630 2.243 2.191 2.293     .  0  0 "[    .    1    .    2]" 1 
       2373 1  13 ASN HB2  1  13 ASN HD21 3.169     . 4.424 2.962 2.920 3.000     .  0  0 "[    .    1    .    2]" 1 
       2374 1  13 ASN HB2  1  13 ASN HD22 3.004     . 4.132 3.767 3.714 3.794     .  0  0 "[    .    1    .    2]" 1 
       2375 1  13 ASN HB3  1  13 ASN HD22 2.599     . 3.444 3.497 3.463 3.515 0.071 20  0 "[    .    1    .    2]" 1 
       2376 1  13 ASN H    1  19 LEU HA   2.684     . 3.585 3.416 3.152 3.518     .  0  0 "[    .    1    .    2]" 1 
       2377 1  14 PRO HA   1  15 SER H    3.500 2.702 4.298 3.388 3.337 3.452     .  0  0 "[    .    1    .    2]" 1 
       2378 1  15 SER H    1  17 GLY HA3  5.500 5.000 6.000 6.033 6.005 6.056 0.056  5  0 "[    .    1    .    2]" 1 
       2379 1  14 PRO HD2  1  15 SER H    2.498     . 3.278 2.974 2.857 3.079     .  0  0 "[    .    1    .    2]" 1 
       2380 1  14 PRO HB2  1  15 SER H    4.000 3.247 4.753 3.685 3.576 3.761     .  0  0 "[    .    1    .    2]" 1 
       2381 1  14 PRO HG3  1  15 SER H    4.000 3.247 4.753 4.348 4.248 4.405     .  0  0 "[    .    1    .    2]" 1 
       2382 1  13 ASN HB3  1  16 THR H    3.257     . 4.583 3.112 2.997 3.218     .  0  0 "[    .    1    .    2]" 1 
       2383 1  13 ASN HB2  1  16 THR H    3.700 2.200 5.200 4.420 4.304 4.578     .  0  0 "[    .    1    .    2]" 1 
       2384 1  13 ASN HD22 1  17 GLY H    3.622     . 5.262 4.672 4.351 4.865     .  0  0 "[    .    1    .    2]" 1 
       2385 1  13 ASN HB3  1  17 GLY H    3.194     . 4.469 3.294 3.061 3.557     .  0  0 "[    .    1    .    2]" 1 
       2386 1  13 ASN HB2  1  17 GLY H    4.500 3.236 5.764 4.948 4.754 5.186     .  0  0 "[    .    1    .    2]" 1 
       2387 1  17 GLY H    1  18 HIS HB2  4.500 3.232 5.768 4.713 4.512 4.981     .  0  0 "[    .    1    .    2]" 1 
       2388 1  15 SER H    1  18 HIS H    4.600 3.263 5.937 5.055 4.851 5.199     .  0  0 "[    .    1    .    2]" 1 
       2389 1  13 ASN HD22 1  18 HIS H    4.500 3.288 5.712 5.159 4.823 5.380     .  0  0 "[    .    1    .    2]" 1 
       2390 1  16 THR HA   1  18 HIS H    3.199     . 4.478 4.448 4.320 4.514 0.036  7  0 "[    .    1    .    2]" 1 
       2391 1  12 THR HA   1  19 LEU H    4.600 3.267 5.933 4.605 4.385 4.751     .  0  0 "[    .    1    .    2]" 1 
       2392 1  19 LEU H    1  19 LEU HG   4.000 3.276 4.724 4.646 4.556 4.737 0.013 10  0 "[    .    1    .    2]" 1 
       2393 1  19 LEU HG   1  20 PHE H    4.500 3.733 5.267 4.874 4.723 5.030     .  0  0 "[    .    1    .    2]" 1 
       2394 1  20 PHE H    1  20 PHE HB3  2.939     . 4.018 3.644 3.622 3.687     .  0  0 "[    .    1    .    2]" 1 
       2395 1  20 PHE H    1  20 PHE HB2  2.950     . 4.038 2.538 2.491 2.621     .  0  0 "[    .    1    .    2]" 1 
       2396 1  19 LEU HB3  1  20 PHE H    3.221     . 4.518 4.294 4.222 4.372     .  0  0 "[    .    1    .    2]" 1 
       2397 1  11 VAL H    1  21 ASP H    4.600 3.267 5.933 5.020 4.879 5.314     .  0  0 "[    .    1    .    2]" 1 
       2398 1  10 GLN HA   1  21 ASP H    4.600 3.402 5.798 4.779 4.563 5.080     .  0  0 "[    .    1    .    2]" 1 
       2399 1  20 PHE HB3  1  21 ASP H    3.800 2.800 4.800 3.705 3.601 3.815     .  0  0 "[    .    1    .    2]" 1 
       2400 1  21 ASP H    1  81 LEU MD1  4.700 3.457 5.943 4.942 4.602 5.328     .  0  0 "[    .    1    .    2]" 1 
       2401 1  22 LEU H    1  23 SER HB2  4.600 3.214 5.986 4.948 4.069 5.746     .  0  0 "[    .    1    .    2]" 1 
       2402 1  10 GLN HB3  1  22 LEU H    4.600 3.204 5.996 4.000 3.356 4.808     .  0  0 "[    .    1    .    2]" 1 
       2403 1  21 ASP H    1  23 SER H    4.300 2.689 5.911 5.219 4.940 5.330     .  0  0 "[    .    1    .    2]" 1 
       2404 1  23 SER H    1  23 SER HA   2.822     . 3.817 2.790 2.711 2.840     .  0  0 "[    .    1    .    2]" 1 
       2405 1  23 SER H    1  26 SER QB   4.500 3.000 6.000 5.489 4.507 5.825     .  0  0 "[    .    1    .    2]" 1 
       2406 1  21 ASP QB   1  23 SER H    3.340 3.299 4.734 3.527 2.730 3.975 0.569 16  2 "[    . -  1    .+   2]" 1 
       2407 1   9 CYS HB3  1  23 SER H    4.700 3.456 5.944 4.333 3.016 6.790 0.846  1  1 "[+   .    1    .    2]" 1 
       2408 1  22 LEU HB3  1  23 SER H    3.244     . 4.559 4.418 4.306 4.526     .  0  0 "[    .    1    .    2]" 1 
       2409 1  22 LEU HG   1  23 SER H    4.600 3.297 5.903 4.951 4.699 5.106     .  0  0 "[    .    1    .    2]" 1 
       2410 1  24 SER H    1  24 SER HB3  3.000 2.300 3.700 3.259 2.490 3.642     .  0  0 "[    .    1    .    2]" 1 
       2411 1  23 SER HB3  1  24 SER H    3.500 2.712 4.288 3.957 3.028 4.246     .  0  0 "[    .    1    .    2]" 1 
       2412 1  24 SER H    1 137 LEU MD1  3.180     . 4.444 3.884 2.933 4.457 0.013 19  0 "[    .    1    .    2]" 1 
       2413 1  24 SER H    1  25 LEU MD2  4.500 3.294 5.706 5.072 4.838 5.259     .  0  0 "[    .    1    .    2]" 1 
       2414 1  24 SER H    1  24 SER HB2  3.000     . 4.000 2.719 2.473 3.538     .  0  0 "[    .    1    .    2]" 1 
       2415 1  24 SER HB2  1  25 LEU H    2.781     . 3.748 3.394 2.691 4.167 0.419 16  0 "[    .    1    .    2]" 1 
       2416 1  23 SER H    1  25 LEU H    3.106     . 4.312 4.179 3.994 4.303     .  0  0 "[    .    1    .    2]" 1 
       2417 1  22 LEU HB3  1  25 LEU H    4.600 3.452 5.748 3.862 3.606 4.059     .  0  0 "[    .    1    .    2]" 1 
       2418 1  23 SER HB3  1  26 SER H    4.900 3.844 5.956 5.294 4.815 6.028 0.072 10  0 "[    .    1    .    2]" 1 
       2419 1  26 SER H    1  45 ILE HB   3.320     . 4.697 4.218 3.902 4.562     .  0  0 "[    .    1    .    2]" 1 
       2420 1  26 SER H    1  45 ILE MG   4.300 3.233 5.367 4.762 4.619 4.887     .  0  0 "[    .    1    .    2]" 1 
       2421 1  27 GLY H    1  45 ILE HG12 4.500 3.081 5.919 4.850 4.617 5.137     .  0  0 "[    .    1    .    2]" 1 
       2422 1  28 ARG H    1  30 GLY H    3.293     . 4.648 4.365 4.240 4.617     .  0  0 "[    .    1    .    2]" 1 
       2423 1  28 ARG H    1  49 ASN HA   4.600 3.251 5.949 5.228 5.053 5.407     .  0  0 "[    .    1    .    2]" 1 
       2424 1  28 ARG H    1  29 ALA HA   4.600 3.221 5.979 5.167 5.027 5.353     .  0  0 "[    .    1    .    2]" 1 
       2425 1  28 ARG H    1  28 ARG HB2  3.400 2.400 4.400 3.619 3.554 3.666     .  0  0 "[    .    1    .    2]" 1 
       2426 1  28 ARG HE   1  28 ARG HG3  3.191     . 4.464 2.884 2.275 3.848     .  0  0 "[    .    1    .    2]" 1 
       2427 1  27 GLY H    1  29 ALA H    4.400 2.866 5.934 5.467 5.365 5.627     .  0  0 "[    .    1    .    2]" 1 
       2428 1  28 ARG HD2  1  29 ALA H    4.500 3.077 5.923 5.481 5.054 5.705     .  0  0 "[    .    1    .    2]" 1 
       2429 1  28 ARG HD3  1  29 ALA H    4.500 3.072 5.928 5.501 5.255 5.699     .  0  0 "[    .    1    .    2]" 1 
       2430 1  29 ALA H    1  50 GLU HG2  3.171     . 4.428 3.833 3.556 4.202     .  0  0 "[    .    1    .    2]" 1 
       2431 1  28 ARG HB2  1  29 ALA H    3.800 3.015 4.585 4.212 4.050 4.308     .  0  0 "[    .    1    .    2]" 1 
       2432 1  30 GLY H    1  31 PHE QD   3.309     . 4.678 4.401 3.824 4.690 0.012  4  0 "[    .    1    .    2]" 1 
       2433 1  30 GLY H    1  44 SER QB   3.106     . 4.312 3.832 3.265 4.163     .  0  0 "[    .    1    .    2]" 1 
       2434 1  28 ARG HB2  1  30 GLY H    4.500 3.061 5.939 5.290 5.140 5.547     .  0  0 "[    .    1    .    2]" 1 
       2435 1  28 ARG HB3  1  30 GLY H    4.400 2.889 5.911 5.611 5.442 5.887     .  0  0 "[    .    1    .    2]" 1 
       2436 1  30 GLY H    1  30 GLY HA3  2.537     . 3.341 2.920 2.894 2.939     .  0  0 "[    .    1    .    2]" 1 
       2437 1  31 PHE H    1  31 PHE QE   3.126     . 4.348 4.267 4.116 4.359 0.011  4  0 "[    .    1    .    2]" 1 
       2438 1  31 PHE H    1  43 MET HG3  2.864     . 3.889 3.800 3.455 4.394 0.505  4  1 "[   +.    1    .    2]" 1 
       2439 1  31 PHE H    1  32 THR H    4.400 3.267 5.533 4.518 4.473 4.573     .  0  0 "[    .    1    .    2]" 1 
       2440 1  32 THR H    1  43 MET H    4.700 3.405 5.995 4.833 4.754 4.945     .  0  0 "[    .    1    .    2]" 1 
       2441 1  30 GLY HA3  1  32 THR H    5.500 5.000 6.000 5.744 5.560 5.978     .  0  0 "[    .    1    .    2]" 1 
       2442 1  30 GLY HA2  1  32 THR H    5.500 5.000 6.000 5.849 5.726 5.995     .  0  0 "[    .    1    .    2]" 1 
       2443 1  32 THR H    1  43 MET HG3  4.500 3.097 5.903 6.015 5.787 6.545 0.642  4  2 "[   +.    1 -  .    2]" 1 
       2444 1  33 ALA H    1  43 MET H    3.049     . 4.211 3.944 3.786 4.090     .  0  0 "[    .    1    .    2]" 1 
       2445 1  33 ALA H    1  43 MET HG3  3.549     . 5.123 5.172 5.055 5.539 0.416  4  0 "[    .    1    .    2]" 1 
       2446 1  34 ALA H    1  41 VAL H    3.414     . 4.871 4.350 4.206 4.548     .  0  0 "[    .    1    .    2]" 1 
       2447 1  34 ALA H    1  35 TYR HA   4.700 3.439 5.961 5.030 4.903 5.557     .  0  0 "[    .    1    .    2]" 1 
       2448 1  32 THR MG   1  34 ALA H    4.500 3.000 6.000 3.317 2.999 3.632 0.001 15  0 "[    .    1    .    2]" 1 
       2449 1  36 ALA H    1  37 LYS HA   4.400 2.838 5.962 4.645 4.330 4.853     .  0  0 "[    .    1    .    2]" 1 
       2450 1  35 TYR HB3  1  36 ALA H    3.089     . 4.282 3.913 2.432 4.168     .  0  0 "[    .    1    .    2]" 1 
       2451 1  36 ALA H    1  37 LYS H    4.000 2.848 5.152 4.261 4.152 4.352     .  0  0 "[    .    1    .    2]" 1 
       2452 1  37 LYS H    1  37 LYS HG2  2.454     . 3.207 3.479 3.277 3.610 0.403  3  0 "[    .    1    .    2]" 1 
       2453 1  37 LYS H    1  37 LYS QB   3.000 2.397 3.603 2.427 2.351 2.513 0.046 17  0 "[    .    1    .    2]" 1 
       2454 1  37 LYS H    1  37 LYS HD2  4.500 3.540 5.460 4.786 4.565 5.007     .  0  0 "[    .    1    .    2]" 1 
       2455 1  37 LYS HG2  1  38 GLY H    5.000 4.007 5.993 4.454 4.229 4.603     .  0  0 "[    .    1    .    2]" 1 
       2456 1  39 TRP H    1  40 GLY HA2  4.600 3.278 5.922 4.750 4.503 4.900     .  0  0 "[    .    1    .    2]" 1 
       2457 1  34 ALA HA   1  39 TRP H    5.000 4.000 6.000 5.139 4.707 5.459     .  0  0 "[    .    1    .    2]" 1 
       2458 1  37 LYS QB   1  39 TRP H    4.800 3.663 5.937 4.762 4.605 4.836     .  0  0 "[    .    1    .    2]" 1 
       2459 1  36 ALA HA   1  39 TRP H    5.000 4.000 6.000 5.227 4.977 5.414     .  0  0 "[    .    1    .    2]" 1 
       2460 1  39 TRP H    1  39 TRP HD1  3.370     . 4.790 2.464 1.949 3.367 0.001 12  0 "[    .    1    .    2]" 1 
       2461 1  42 TYR QD   1  61 GLY H    3.455     . 4.947 4.625 3.836 4.990 0.043 19  0 "[    .    1    .    2]" 1 
       2462 1  34 ALA HA   1  41 VAL H    3.200     . 4.700 3.176 2.938 3.499     .  0  0 "[    .    1    .    2]" 1 
       2463 1  41 VAL H    1 131 PHE QE   4.600 3.255 5.945 4.540 4.261 5.076     .  0  0 "[    .    1    .    2]" 1 
       2464 1  39 TRP HE3  1  61 GLY H    3.600 2.210 4.990 2.970 2.553 3.560     .  0  0 "[    .    1    .    2]" 1 
       2465 1 141 LEU HG   1 142 ALA H    4.100 3.100 5.100 4.582 3.523 5.053     .  0  0 "[    .    1    .    2]" 1 
       2466 1 141 LEU QD   1 142 ALA H    4.000 3.341 4.659 3.500 3.241 4.067 0.100 17  0 "[    .    1    .    2]" 1 
       2467 1 141 LEU H    1 141 LEU QD       . 3.337 3.907 2.752 2.455 3.270 0.882  6 15 "[  ***+ **** ****- **]" 1 
       2468 1 141 LEU H    1 141 LEU HG   2.900     . 4.650 2.699 1.903 4.359     .  0  0 "[    .    1    .    2]" 1 
       2469 1 140 GLU HB2  1 141 LEU H    4.000 3.368 4.632 4.119 4.044 4.165     .  0  0 "[    .    1    .    2]" 1 
       2470 1 140 GLU HB3  1 141 LEU H    4.000 3.448 4.552 4.473 4.409 4.540     .  0  0 "[    .    1    .    2]" 1 
       2471 1 135 THR H    1 136 PRO HA   3.464     . 4.964 4.897 4.824 4.942     .  0  0 "[    .    1    .    2]" 1 
       2472 1 135 THR H    1 138 ALA MB   3.142     . 4.376 3.481 3.172 3.731     .  0  0 "[    .    1    .    2]" 1 
       2473 1 106 VAL MG1  1 135 THR H    4.700 3.534 5.866 4.732 4.500 4.997     .  0  0 "[    .    1    .    2]" 1 
       2474 1 106 VAL MG1  1 133 TRP H    4.500 3.056 5.944 5.723 5.421 5.911     .  0  0 "[    .    1    .    2]" 1 
       2475 1 131 PHE H    1 132 SER H    4.400 3.333 5.467 4.404 4.360 4.439     .  0  0 "[    .    1    .    2]" 1 
       2476 1 120 ILE H    1 130 PHE H    3.251     . 4.572 4.293 4.149 4.420     .  0  0 "[    .    1    .    2]" 1 
       2477 1 128 THR HB   1 129 LEU H    3.407     . 4.858 4.144 4.016 4.234     .  0  0 "[    .    1    .    2]" 1 
       2478 1 127 CYS QB   1 128 THR H    4.000 3.104 4.896 3.893 3.772 4.035     .  0  0 "[    .    1    .    2]" 1 
       2479 1 124 LYS HA   1 127 CYS H    3.034     . 4.184 3.390 3.025 3.778     .  0  0 "[    .    1    .    2]" 1 
       2480 1 125 GLN HB3  1 127 CYS H    4.500 3.004 5.996 4.991 4.863 5.125     .  0  0 "[    .    1    .    2]" 1 
       2481 1 125 GLN HB2  1 127 CYS H    4.200 3.088 5.312 4.193 4.008 4.348     .  0  0 "[    .    1    .    2]" 1 
       2482 1 126 THR H    1 127 CYS HA   4.300 3.195 5.405 4.328 4.118 4.466     .  0  0 "[    .    1    .    2]" 1 
       2483 1 124 LYS QD   1 125 GLN H        . 3.141 3.465 3.055 2.576 3.444 0.565  1  1 "[+   .    1    .    2]" 1 
       2484 1 124 LYS QG   1 125 GLN H    3.340 3.084 4.734 3.349 3.051 3.765 0.033  5  0 "[    .    1    .    2]" 1 
       2485 1 122 LEU H    1 123 ASP H    3.250     . 4.570 4.093 3.944 4.336     .  0  0 "[    .    1    .    2]" 1 
       2486 1 123 ASP H    1 126 THR H    4.900 3.810 5.990 5.841 5.488 6.023 0.033 20  0 "[    .    1    .    2]" 1 
       2487 1 123 ASP H    1 128 THR HB   3.202     . 4.483 3.853 3.507 4.394     .  0  0 "[    .    1    .    2]" 1 
       2488 1 123 ASP H    1 128 THR MG   4.600 3.284 5.916 4.432 4.116 4.838     .  0  0 "[    .    1    .    2]" 1 
       2489 1 122 LEU MD2  1 123 ASP H    3.800 2.800 4.800 3.826 3.581 3.974     .  0  0 "[    .    1    .    2]" 1 
       2490 1 122 LEU H    1 130 PHE H    4.600 3.246 5.954 5.036 4.908 5.166     .  0  0 "[    .    1    .    2]" 1 
       2491 1 121 SER QB   1 122 LEU H    3.500 2.600 4.000 3.274 2.543 3.553 0.057  9  0 "[    .    1    .    2]" 1 
       2492 1   2 LYS HB2  1   3 SER H    3.100     . 4.850 4.117 2.609 4.537     .  0  0 "[    .    1    .    2]" 1 
       2493 1   4 ASN HA   1   4 ASN QD   3.700     . 5.450 2.937 1.777 4.339 0.173 15  0 "[    .    1    .    2]" 1 
       2494 1   4 ASN HB3  1   4 ASN QD   3.000     . 3.600 2.884 2.148 3.345     .  0  0 "[    .    1    .    2]" 1 
       2495 1   4 ASN HA   1   6 HIS H    4.000 3.000 5.000 3.627 2.999 4.892 0.001 17  0 "[    .    1    .    2]" 1 
       2496 1   4 ASN HB3  1   6 HIS H    5.000 4.000 6.000 5.241 4.403 5.849     .  0  0 "[    .    1    .    2]" 1 
       2497 1   4 ASN HB2  1   6 HIS H    5.000 4.000 6.000 5.522 4.409 6.061 0.061 18  0 "[    .    1    .    2]" 1 
       2498 1   6 HIS HA   1   8 ASP H    3.900 2.400 5.400 3.886 3.354 5.439 0.039  1  0 "[    .    1    .    2]" 1 
       2499 1  10 GLN H    1  10 GLN HG3  3.600 2.100 5.100 3.248 2.999 3.508     .  0  0 "[    .    1    .    2]" 1 
       2500 1  10 GLN HG3  1  11 VAL H    3.800 2.300 5.300 4.120 3.716 4.380     .  0  0 "[    .    1    .    2]" 1 
       2501 1  12 THR H    1  19 LEU MD2  2.950     . 4.038 3.617 3.431 3.917     .  0  0 "[    .    1    .    2]" 1 
       2502 1  13 ASN H    1  20 PHE H    3.275     . 4.616 4.156 3.796 4.368     .  0  0 "[    .    1    .    2]" 1 
       2503 1  13 ASN H    1  16 THR H    5.000 3.695 6.305 5.206 5.073 5.377     .  0  0 "[    .    1    .    2]" 1 
       2504 1  13 ASN H    1  19 LEU MD2  4.500 3.335 5.665 4.603 4.486 4.789     .  0  0 "[    .    1    .    2]" 1 
       2505 1  13 ASN HD21 1 140 GLU HA   3.481     . 4.995 3.664 3.383 4.437     .  0  0 "[    .    1    .    2]" 1 
       2506 1  13 ASN HD22 1  15 SER QB   3.084     . 4.273 1.963 1.811 2.121 0.084 19  0 "[    .    1    .    2]" 1 
       2507 1  13 ASN HD21 1  16 THR H    3.310     . 4.679 2.378 2.161 2.591     .  0  0 "[    .    1    .    2]" 1 
       2508 1  13 ASN HD22 1  16 THR H    2.843     . 3.853 2.638 2.357 2.938     .  0  0 "[    .    1    .    2]" 1 
       2509 1  15 SER H    1  17 GLY HA2  5.500 5.000 6.000 4.992 4.981 5.005 0.019  4  0 "[    .    1    .    2]" 1 
       2510 1  13 ASN HB2  1  15 SER H    4.500 3.385 5.615 4.536 4.413 4.642     .  0  0 "[    .    1    .    2]" 1 
       2511 1  12 THR MG   1  15 SER H    4.500 3.032 5.968 5.113 4.971 5.278     .  0  0 "[    .    1    .    2]" 1 
       2512 1  13 ASN H    1  13 ASN HA   2.700     . 3.611 2.922 2.883 2.949     .  0  0 "[    .    1    .    2]" 1 
       2513 1  15 SER HA   1  16 THR H    3.500 2.669 4.331 3.597 3.558 3.638     .  0  0 "[    .    1    .    2]" 1 
       2514 1  13 ASN HB3  1  19 LEU H    4.500 3.059 5.941 5.846 5.603 5.978 0.037  7  0 "[    .    1    .    2]" 1 
       2515 1  25 LEU H    1  26 SER QB   3.375     . 4.799 4.234 3.793 4.478     .  0  0 "[    .    1    .    2]" 1 
       2516 1  25 LEU HB3  1  26 SER H    4.000 2.797 5.203 4.361 4.289 4.407     .  0  0 "[    .    1    .    2]" 1 
       2517 1  31 PHE H    1  44 SER HA   3.143     . 4.377 3.312 3.106 3.443     .  0  0 "[    .    1    .    2]" 1 
       2518 1  31 PHE H    1  32 THR HA   4.600 3.296 5.904 5.065 4.994 5.152     .  0  0 "[    .    1    .    2]" 1 
       2519 1  32 THR H    1  33 ALA H    4.500 3.673 5.327 4.185 4.135 4.256     .  0  0 "[    .    1    .    2]" 1 
       2520 1  31 PHE HB2  1  33 ALA H    4.695 3.390 6.000 5.181 4.935 5.482     .  0  0 "[    .    1    .    2]" 1 
       2521 1  33 ALA H    1  41 VAL HB   3.261     . 4.590 2.994 2.711 3.218     .  0  0 "[    .    1    .    2]" 1 
       2522 1  38 GLY HA3  1  39 TRP HE1  4.500 3.061 5.939 5.572 4.830 5.832     .  0  0 "[    .    1    .    2]" 1 
       2523 1  36 ALA MB   1  39 TRP H    3.400 2.702 4.098 3.459 3.072 3.991     .  0  0 "[    .    1    .    2]" 1 
       2524 1  41 VAL H    1 131 PHE HZ   3.393     . 4.832 4.663 4.273 4.862 0.030  8  0 "[    .    1    .    2]" 1 
       2525 1  40 GLY HA2  1  41 VAL H    2.800     . 3.936 2.558 2.108 2.755     .  0  0 "[    .    1    .    2]" 1 
       2526 1  34 ALA MB   1  41 VAL H    4.400 3.220 5.580 4.248 3.934 4.508     .  0  0 "[    .    1    .    2]" 1 
       2527 1  42 TYR H    1  42 TYR QD   3.092     . 4.287 2.452 2.179 2.707     .  0  0 "[    .    1    .    2]" 1 
       2528 1  42 TYR H    1  42 TYR QE   3.216     . 4.509 4.394 4.157 4.527 0.018  7  0 "[    .    1    .    2]" 1 
       2529 1  41 VAL HB   1  42 TYR H    3.285     . 4.634 4.252 4.150 4.341     .  0  0 "[    .    1    .    2]" 1 
       2530 1  32 THR MG   1  42 TYR H    4.000 3.127 4.873 4.243 3.765 4.678     .  0  0 "[    .    1    .    2]" 1 
       2531 1  31 PHE H    1  43 MET H    2.565     . 3.387 3.193 3.070 3.302     .  0  0 "[    .    1    .    2]" 1 
       2532 1  41 VAL H    1  43 MET H    5.500 5.000 6.000 5.894 5.637 6.012 0.012  6  0 "[    .    1    .    2]" 1 
       2533 1  31 PHE QD   1  43 MET H    4.600 3.287 5.913 4.612 4.348 4.841     .  0  0 "[    .    1    .    2]" 1 
       2534 1  43 MET H    1  43 MET ME   3.270     . 4.607 4.445 4.268 4.635 0.028 19  0 "[    .    1    .    2]" 1 
       2535 1  30 GLY HA3  1  43 MET H    3.299     . 4.660 4.082 3.848 4.429     .  0  0 "[    .    1    .    2]" 1 
       2536 1  41 VAL QG   1  43 MET H    3.391     . 4.829 3.142 2.964 3.319     .  0  0 "[    .    1    .    2]" 1 
       2537 1  43 MET H    1  43 MET HG2  2.705     . 3.620 2.340 2.012 2.553     .  0  0 "[    .    1    .    2]" 1 
       2538 1  43 MET H    1  43 MET HB3  2.682     . 3.581 3.128 2.994 3.239     .  0  0 "[    .    1    .    2]" 1 
       2539 1  43 MET H    1  43 MET HB2  3.700 2.845 4.555 3.775 3.723 3.822     .  0  0 "[    .    1    .    2]" 1 
       2540 1  44 SER H    1  85 TYR QE   3.378     . 4.804 3.785 3.459 4.829 0.025 18  0 "[    .    1    .    2]" 1 
       2541 1  44 SER H    1  49 ASN HA   4.600 3.223 5.977 5.268 4.950 5.553     .  0  0 "[    .    1    .    2]" 1 
       2542 1  30 GLY HA2  1  44 SER H    5.000 4.000 6.000 4.111 3.957 4.391 0.043 14  0 "[    .    1    .    2]" 1 
       2543 1  30 GLY HA3  1  44 SER H    5.200 4.400 6.000 5.499 5.195 5.898     .  0  0 "[    .    1    .    2]" 1 
       2544 1  44 SER H    1  57 GLY HA2  3.439     . 4.918 3.752 3.637 3.876     .  0  0 "[    .    1    .    2]" 1 
       2545 1  41 VAL MG1  1  44 SER H    4.700 3.700 5.700 5.335 5.125 5.590     .  0  0 "[    .    1    .    2]" 1 
       2546 1  44 SER H    1  70 ALA MB   3.603     . 5.226 5.098 4.764 5.296 0.070  5  0 "[    .    1    .    2]" 1 
       2547 1  25 LEU HA   1  45 ILE H    5.000 4.000 6.000 5.180 4.785 5.890     .  0  0 "[    .    1    .    2]" 1 
       2548 1  45 ILE H    1  45 ILE HG12 3.262     . 4.592 2.389 2.237 2.598     .  0  0 "[    .    1    .    2]" 1 
       2549 1  45 ILE H    1  45 ILE MD   2.993     . 4.113 3.403 3.261 3.567     .  0  0 "[    .    1    .    2]" 1 
       2550 1  47 GLY H    1  57 GLY HA3  4.600 3.289 5.911 5.283 4.743 5.864     .  0  0 "[    .    1    .    2]" 1 
       2551 1  46 CYS HB3  1  47 GLY H    4.800 3.605 5.995 4.097 3.845 4.498     .  0  0 "[    .    1    .    2]" 1 
       2552 1  47 GLY H    1  57 GLY HA2  4.500 3.059 5.941 4.787 4.421 5.098     .  0  0 "[    .    1    .    2]" 1 
       2553 1  47 GLY H    1  70 ALA HA   4.600 3.226 5.974 4.283 3.853 4.958     .  0  0 "[    .    1    .    2]" 1 
       2554 1  48 GLU H    1  55 GLY H    4.500 3.096 5.904 5.058 4.715 5.577     .  0  0 "[    .    1    .    2]" 1 
       2555 1  48 GLU H    1  48 GLU HA   2.426     . 3.161 2.742 2.674 2.794     .  0  0 "[    .    1    .    2]" 1 
       2556 1  44 SER QB   1  48 GLU H    5.000 4.000 6.000 5.286 5.085 5.468     .  0  0 "[    .    1    .    2]" 1 
       2557 1  49 ASN H    1  56 VAL H    3.326     . 4.709 4.117 3.897 4.439     .  0  0 "[    .    1    .    2]" 1 
       2558 1  49 ASN H    1  57 GLY HA3  4.000 2.500 5.500 4.629 4.258 4.849     .  0  0 "[    .    1    .    2]" 1 
       2559 1  49 ASN H    1  50 GLU HA   4.800 3.616 5.984 5.451 5.311 5.576     .  0  0 "[    .    1    .    2]" 1 
       2560 1  44 SER QB   1  49 ASN H    3.800 3.085 4.515 3.631 3.421 4.068     .  0  0 "[    .    1    .    2]" 1 
       2561 1  28 ARG HB2  1  49 ASN H    4.500 3.489 5.511 4.532 4.149 5.142     .  0  0 "[    .    1    .    2]" 1 
       2562 1  49 ASN H    1  56 VAL QG   4.500 3.080 5.920 3.034 2.563 4.181 0.517 18  1 "[    .    1    .  + 2]" 1 
       2563 1  49 ASN H    1  49 ASN QB   3.000     . 3.782 2.208 2.125 2.387     .  0  0 "[    .    1    .    2]" 1 
       2564 1  28 ARG H    1  50 GLU H    4.500 3.054 5.946 5.485 5.227 5.691     .  0  0 "[    .    1    .    2]" 1 
       2565 1  50 GLU H    1  51 ASN HB2  4.500 3.349 5.651 4.647 4.297 4.924     .  0  0 "[    .    1    .    2]" 1 
       2566 1  28 ARG HB2  1  50 GLU H    2.620     . 3.478 2.618 2.266 2.935     .  0  0 "[    .    1    .    2]" 1 
       2567 1  28 ARG HB3  1  50 GLU H    3.600 2.600 4.600 4.315 3.976 4.627 0.027 20  0 "[    .    1    .    2]" 1 
       2568 1  28 ARG HG3  1  50 GLU H    2.875     . 3.908 3.404 2.812 3.930 0.022 19  0 "[    .    1    .    2]" 1 
       2569 1  50 GLU H    1  50 GLU HG3  2.847     . 3.860 2.947 1.970 3.155     .  0  0 "[    .    1    .    2]" 1 
       2570 1  49 ASN HA   1  51 ASN H    3.419     . 4.880 3.667 3.378 3.803     .  0  0 "[    .    1    .    2]" 1 
       2571 1  29 ALA HA   1  51 ASN H    3.061     . 4.232 3.972 3.438 4.282 0.050 20  0 "[    .    1    .    2]" 1 
       2572 1  50 GLU HB3  1  51 ASN H    4.100 3.038 5.162 4.318 4.056 4.433     .  0  0 "[    .    1    .    2]" 1 
       2573 1  50 GLU HA   1  52 CYS H    3.700 2.761 4.639 4.004 3.653 4.389     .  0  0 "[    .    1    .    2]" 1 
       2574 1  51 ASN HB2  1  52 CYS H    3.500 2.552 4.448 3.877 2.530 4.064 0.022 20  0 "[    .    1    .    2]" 1 
       2575 1  49 ASN QB   1  52 CYS H    3.700 3.300 5.300 3.485 2.711 3.853 0.589 14  1 "[    .    1   +.    2]" 1 
       2576 1  50 GLU HG2  1  52 CYS H    5.500 5.000 6.000 5.822 5.368 6.955 0.955 15  1 "[    .    1    +    2]" 1 
       2577 1  50 GLU HB3  1  52 CYS H    4.800 3.627 5.973 5.930 5.593 6.227 0.254 19  0 "[    .    1    .    2]" 1 
       2578 1 137 LEU HB2  1 139 CYS H    4.500 3.072 5.928 5.035 4.920 5.140     .  0  0 "[    .    1    .    2]" 1 
       2579 1  55 GLY H    1  55 GLY HA2  2.347     . 3.036 2.475 2.383 2.514     .  0  0 "[    .    1    .    2]" 1 
       2580 1  48 GLU HA   1  55 GLY H    2.743     . 3.683 3.409 2.843 3.740 0.057 16  0 "[    .    1    .    2]" 1 
       2581 1  48 GLU QG   1  55 GLY H    3.136 2.658 4.366 3.321 2.544 3.951 0.114  4  0 "[    .    1    .    2]" 1 
       2582 1  52 CYS QB   1  56 VAL H    4.500 3.552 5.448 4.462 4.330 4.551     .  0  0 "[    .    1    .    2]" 1 
       2583 1  54 PRO HB3  1  56 VAL H    4.600 3.281 5.919 5.388 5.187 5.544     .  0  0 "[    .    1    .    2]" 1 
       2584 1  56 VAL H    1  70 ALA MB   3.362     . 4.775 4.494 4.169 4.774     .  0  0 "[    .    1    .    2]" 1 
       2585 1  41 VAL MG1  1  58 ALA H    5.400 4.800 6.000 5.530 5.358 5.699     .  0  0 "[    .    1    .    2]" 1 
       2586 1  57 GLY H    1  69 LYS H    3.213     . 4.504 4.454 4.317 4.546 0.042 15  0 "[    .    1    .    2]" 1 
       2587 1  57 GLY H    1  58 ALA HA   4.700 3.424 5.976 4.729 4.634 4.845     .  0  0 "[    .    1    .    2]" 1 
       2588 1  57 GLY H    1  69 LYS HA   2.760     . 3.712 2.783 2.371 3.287     .  0  0 "[    .    1    .    2]" 1 
       2589 1  57 GLY H    1  58 ALA MB   4.000 3.114 4.886 4.118 4.019 4.288     .  0  0 "[    .    1    .    2]" 1 
       2590 1  42 TYR HB2  1  59 CYS H    3.275     . 4.616 2.937 2.727 3.192     .  0  0 "[    .    1    .    2]" 1 
       2591 1  56 VAL QG   1  59 CYS H    4.500 3.500 5.500 4.026 3.833 4.230     .  0  0 "[    .    1    .    2]" 1 
       2592 1  60 PHE H    1  61 GLY H    3.288     . 4.640 4.322 4.213 4.416     .  0  0 "[    .    1    .    2]" 1 
       2593 1  60 PHE H    1  60 PHE HB2  3.353     . 4.758 2.988 2.622 3.221     .  0  0 "[    .    1    .    2]" 1 
       2594 1  61 GLY H    1  62 GLN HA   4.600 3.220 5.980 5.165 5.011 5.305     .  0  0 "[    .    1    .    2]" 1 
       2595 1  63 THR H    1  65 ILE H    3.674     . 5.361 4.005 3.812 4.266     .  0  0 "[    .    1    .    2]" 1 
       2596 1  62 GLN H    1  63 THR MG   3.185     . 4.453 3.791 3.488 4.126     .  0  0 "[    .    1    .    2]" 1 
       2597 1  62 GLN H    1  62 GLN HG2  3.200 2.200 4.200 3.633 3.486 4.001     .  0  0 "[    .    1    .    2]" 1 
       2598 1  63 THR HA   1  64 ARG H    3.020     . 4.160 3.547 3.492 3.623     .  0  0 "[    .    1    .    2]" 1 
       2599 1  61 GLY HA3  1  64 ARG H    4.500 3.078 5.922 4.567 4.236 4.949     .  0  0 "[    .    1    .    2]" 1 
       2600 1  56 VAL QG   1  67 VAL H        . 2.507 3.584 3.062 2.841 3.253     .  0  0 "[    .    1    .    2]" 1 
       2601 1  58 ALA MB   1  67 VAL H    2.683     . 3.583 3.321 3.159 3.499     .  0  0 "[    .    1    .    2]" 1 
       2602 1  58 ALA HA   1  67 VAL H    4.500 3.072 5.928 4.857 4.693 5.048     .  0  0 "[    .    1    .    2]" 1 
       2603 1  59 CYS H    1  67 VAL H    3.396     . 4.837 4.567 4.340 4.757     .  0  0 "[    .    1    .    2]" 1 
       2604 1  21 ASP H    1 137 LEU HB3  3.553     . 5.131 4.078 3.446 4.570     .  0  0 "[    .    1    .    2]" 1 
       2605 1  66 SER HB3  1  67 VAL H    3.303     . 4.667 3.613 3.282 4.250     .  0  0 "[    .    1    .    2]" 1 
       2606 1  66 SER HB2  1  67 VAL H    3.111     . 4.321 4.101 3.400 4.419 0.098 11  0 "[    .    1    .    2]" 1 
       2607 1  68 GLY H    1  69 LYS H    3.600 2.832 4.368 4.203 4.085 4.280     .  0  0 "[    .    1    .    2]" 1 
       2608 1  68 GLY H    1  89 SER H    4.500 3.524 5.476 4.517 3.716 5.168     .  0  0 "[    .    1    .    2]" 1 
       2609 1  46 CYS HA   1  72 LYS H    4.600 3.286 5.914 4.906 4.413 5.228     .  0  0 "[    .    1    .    2]" 1 
       2610 1 111 ALA HA   1 115 ASN HD21 4.000 2.500 5.500 4.637 4.299 4.943     .  0  0 "[    .    1    .    2]" 1 
       2611 1  71 ASN H    1  71 ASN HD22 3.006     . 4.135 3.852 3.450 4.218 0.083  4  0 "[    .    1    .    2]" 1 
       2612 1  71 ASN H    1  73 ARG H    4.900 3.900 5.900 5.002 4.504 5.395     .  0  0 "[    .    1    .    2]" 1 
       2613 1  73 ARG H    1  73 ARG HD2  4.800 3.604 5.996 5.192 4.690 6.001 0.005 11  0 "[    .    1    .    2]" 1 
       2614 1  73 ARG HD2  1  74 LEU H    3.516     . 5.061 4.018 2.683 5.496 0.435  2  0 "[    .    1    .    2]" 1 
       2615 1   9 CYS HA   1  74 LEU H    3.298     . 4.658 3.251 2.480 4.246     .  0  0 "[    .    1    .    2]" 1 
       2616 1  75 ARG H    1  83 LEU MD1  4.300 3.300 5.300 5.144 4.945 5.310 0.010  6  0 "[    .    1    .    2]" 1 
       2617 1  75 ARG H    1  83 LEU HA   3.336     . 4.727 3.896 3.648 4.073     .  0  0 "[    .    1    .    2]" 1 
       2618 1  75 ARG H    1  76 TYR HA   4.600 3.286 5.914 4.835 4.743 4.921     .  0  0 "[    .    1    .    2]" 1 
       2619 1  75 ARG QD   1  76 TYR H    5.500 5.000 6.000 4.982 4.583 5.365 0.417 11  0 "[    .    1    .    2]" 1 
       2620 1  77 VAL H    1  79 GLN H    3.458     . 4.953 4.461 4.273 4.777     .  0  0 "[    .    1    .    2]" 1 
       2621 1  77 VAL H    1  82 GLN HE21 4.600 3.279 5.921 5.708 4.638 5.995 0.074  1  0 "[    .    1    .    2]" 1 
       2622 1  83 LEU H    1  83 LEU MD2  4.000 3.037 4.963 4.166 4.064 4.247     .  0  0 "[    .    1    .    2]" 1 
       2623 1  82 GLN HB2  1  83 LEU H    3.800 3.084 4.516 4.200 4.054 4.382     .  0  0 "[    .    1    .    2]" 1 
       2624 1  75 ARG H    1  83 LEU H    3.468     . 4.971 4.942 4.826 4.999 0.028 16  0 "[    .    1    .    2]" 1 
       2625 1  77 VAL MG1  1  80 VAL H    4.500 3.237 5.763 5.423 5.292 5.537     .  0  0 "[    .    1    .    2]" 1 
       2626 1  80 VAL H    1  80 VAL MG2  3.000 2.520 3.480 2.497 2.475 2.564 0.045  6  0 "[    .    1    .    2]" 1 
       2627 1  80 VAL MG1  1  81 LEU H    3.400 2.700 4.100 3.697 3.512 3.796     .  0  0 "[    .    1    .    2]" 1 
       2628 1  80 VAL MG2  1  81 LEU H    3.100 2.100 4.100 3.343 3.098 3.504     .  0  0 "[    .    1    .    2]" 1 
       2629 1  77 VAL MG2  1  81 LEU H    4.800 3.621 5.979 5.374 5.093 5.529     .  0  0 "[    .    1    .    2]" 1 
       2630 1  81 LEU H    1  82 GLN H    3.243     . 4.557 4.481 4.409 4.509     .  0  0 "[    .    1    .    2]" 1 
       2631 1  84 VAL H    1 103 ILE MD   4.400 2.835 5.965 5.119 4.937 5.352     .  0  0 "[    .    1    .    2]" 1 
       2632 1  85 TYR H    1 103 ILE HG12 4.500 3.005 5.995 5.785 5.500 5.980     .  0  0 "[    .    1    .    2]" 1 
       2633 1  85 TYR H    1  86 LYS HG3  3.384     . 4.816 4.420 3.965 4.691     .  0  0 "[    .    1    .    2]" 1 
       2634 1  85 TYR QD   1  86 LYS H    2.932     . 4.006 3.992 3.805 4.038 0.032  1  0 "[    .    1    .    2]" 1 
       2635 1  84 VAL MG2  1  87 ASP H    4.600 3.266 5.934 5.738 5.484 5.935 0.001 14  0 "[    .    1    .    2]" 1 
       2636 1  87 ASP H    1 100 LYS HG2  4.600 3.262 5.938 5.276 4.919 5.714     .  0  0 "[    .    1    .    2]" 1 
       2637 1  68 GLY HA3  1  88 GLY H    4.600 3.294 5.906 4.158 3.637 4.657     .  0  0 "[    .    1    .    2]" 1 
       2638 1  88 GLY H    1  99 TYR H    3.459     . 4.954 3.709 3.337 4.082     .  0  0 "[    .    1    .    2]" 1 
       2639 1  65 ILE MG   1  89 SER H    4.700 3.403 5.997 4.614 4.252 4.823     .  0  0 "[    .    1    .    2]" 1 
       2640 1  67 VAL MG1  1  89 SER H    4.500 3.073 5.927 5.004 4.468 5.617     .  0  0 "[    .    1    .    2]" 1 
       2641 1  67 VAL MG2  1  89 SER H    4.700 3.413 5.987 5.384 5.038 5.641     .  0  0 "[    .    1    .    2]" 1 
       2642 1  90 PRO HD2  1  91 CYS H    2.866     . 3.892 3.867 3.754 3.912 0.020 11  0 "[    .    1    .    2]" 1 
       2643 1  91 CYS H    1  98 SER H    4.700 3.430 5.970 5.378 4.957 5.691     .  0  0 "[    .    1    .    2]" 1 
       2644 1  90 PRO HB2  1  91 CYS H    3.500 2.566 4.434 4.273 4.217 4.334     .  0  0 "[    .    1    .    2]" 1 
       2645 1  90 PRO HD3  1  91 CYS H    4.500 3.382 5.618 4.503 4.414 4.597     .  0  0 "[    .    1    .    2]" 1 
       2646 1  91 CYS H    1  91 CYS HA   2.498     . 3.278 2.719 2.641 2.775     .  0  0 "[    .    1    .    2]" 1 
       2647 1  91 CYS H    1  98 SER HA   2.500     . 3.281 3.088 2.626 3.311 0.030 11  0 "[    .    1    .    2]" 1 
       2648 1  93 SER H    1  94 LYS H    3.400 2.268 4.532 4.357 4.174 4.526     .  0  0 "[    .    1    .    2]" 1 
       2649 1  94 LYS H    1  97 LEU QD   3.698     . 5.407 4.481 3.433 5.280     .  0  0 "[    .    1    .    2]" 1 
       2650 1  92 PRO HA   1  93 SER H    2.728     . 3.659 2.196 2.115 2.262     .  0  0 "[    .    1    .    2]" 1 
       2651 1  94 LYS HG2  1  95 SER H    4.200 3.052 5.348 4.318 3.402 4.794     .  0  0 "[    .    1    .    2]" 1 
       2652 1  93 SER HA   1  95 SER H    4.800 3.800 5.800 4.922 4.692 5.098     .  0  0 "[    .    1    .    2]" 1 
       2653 1  95 SER H    1  95 SER QB   2.700     . 3.200 2.531 2.371 3.004     .  0  0 "[    .    1    .    2]" 1 
       2654 1  99 TYR H    1 100 LYS H    2.730     . 3.662 3.405 3.273 3.560     .  0  0 "[    .    1    .    2]" 1 
       2655 1  99 TYR H    1  99 TYR HB3  2.858     . 3.879 2.795 2.590 3.362     .  0  0 "[    .    1    .    2]" 1 
       2656 1  99 TYR H    1  99 TYR HB2  2.919     . 3.984 2.288 2.019 2.467     .  0  0 "[    .    1    .    2]" 1 
       2657 1  99 TYR HB2  1 100 LYS H    4.200 3.152 5.248 4.543 4.480 4.584     .  0  0 "[    .    1    .    2]" 1 
       2658 1  99 TYR QD   1 100 LYS H    4.500 3.263 5.737 4.693 4.497 4.795     .  0  0 "[    .    1    .    2]" 1 
       2659 1 100 LYS H    1 100 LYS HB2  2.704     . 3.618 3.592 3.547 3.638 0.020  3  0 "[    .    1    .    2]" 1 
       2660 1 100 LYS H    1 100 LYS HB3  2.713     . 3.633 2.678 2.612 2.780     .  0  0 "[    .    1    .    2]" 1 
       2661 1 100 LYS HB2  1 101 SER H    3.000     . 4.000 2.659 2.399 2.963     .  0  0 "[    .    1    .    2]" 1 
       2662 1 100 LYS HB3  1 101 SER H    3.500 2.500 4.500 3.760 3.602 3.877     .  0  0 "[    .    1    .    2]" 1 
       2663 1 100 LYS H    1 100 LYS HA   2.388     . 3.101 2.820 2.782 2.854     .  0  0 "[    .    1    .    2]" 1 
       2664 1 100 LYS H    1 100 LYS HD3  4.400 3.204 5.596 4.041 3.850 4.162     .  0  0 "[    .    1    .    2]" 1 
       2665 1 100 LYS H    1 100 LYS HG3  2.942     . 4.024 3.111 2.992 3.266     .  0  0 "[    .    1    .    2]" 1 
       2666 1 101 SER H    1 128 THR MG   4.300 3.300 5.300 4.494 4.077 4.869     .  0  0 "[    .    1    .    2]" 1 
       2667 1  67 VAL MG2  1 101 SER H    5.000 4.000 6.000 5.641 5.384 5.908     .  0  0 "[    .    1    .    2]" 1 
       2668 1 101 SER H    1 101 SER HB2  2.805     . 3.788 3.034 2.630 3.678     .  0  0 "[    .    1    .    2]" 1 
       2669 1  67 VAL MG1  1 101 SER H    3.800 2.800 4.800 3.011 2.790 3.303 0.010 18  0 "[    .    1    .    2]" 1 
       2670 1 130 PHE H    1 130 PHE QE   3.319     . 4.696 4.573 4.410 4.709 0.013  3  0 "[    .    1    .    2]" 1 
       2671 1 102 VAL H    1 130 PHE QD   4.200 2.843 5.557 4.865 4.544 5.083     .  0  0 "[    .    1    .    2]" 1 
       2672 1  84 VAL HB   1 103 ILE H    3.330     . 4.716 4.500 4.314 4.637     .  0  0 "[    .    1    .    2]" 1 
       2673 1 103 ILE H    1 103 ILE HA   2.926     . 3.996 2.925 2.900 2.949     .  0  0 "[    .    1    .    2]" 1 
       2674 1  82 GLN HA   1 103 ILE H    3.486     . 5.005 4.518 4.417 4.703     .  0  0 "[    .    1    .    2]" 1 
       2675 1  84 VAL MG2  1 103 ILE H    5.200 4.400 6.000 4.665 4.558 4.781     .  0  0 "[    .    1    .    2]" 1 
       2676 1 104 SER H    1 131 PHE H    3.304     . 4.668 3.534 3.292 3.732     .  0  0 "[    .    1    .    2]" 1 
       2677 1 104 SER H    1 104 SER HA   2.683     . 3.583 2.913 2.902 2.923     .  0  0 "[    .    1    .    2]" 1 
       2678 1  83 LEU H    1 105 PHE H    4.700 3.433 5.967 4.649 4.417 4.793     .  0  0 "[    .    1    .    2]" 1 
       2679 1 103 ILE MG   1 106 VAL H    4.300 2.627 5.973 5.548 5.342 5.757     .  0  0 "[    .    1    .    2]" 1 
       2680 1  80 VAL HA   1 107 CYS H    4.500 3.674 5.326 4.301 3.987 4.621     .  0  0 "[    .    1    .    2]" 1 
       2681 1 108 ARG H    1 135 THR MG   3.223     . 4.521 4.321 4.191 4.517     .  0  0 "[    .    1    .    2]" 1 
       2682 1 108 ARG H    1 111 ALA MB   3.383     . 4.814 3.818 3.543 4.031     .  0  0 "[    .    1    .    2]" 1 
       2683 1 108 ARG H    1 108 ARG HA   2.498     . 3.278 2.864 2.827 2.906     .  0  0 "[    .    1    .    2]" 1 
       2684 1 108 ARG H    1 139 CYS HA   4.400 3.263 5.537 5.128 4.920 5.426     .  0  0 "[    .    1    .    2]" 1 
       2685 1 108 ARG H    1 139 CYS H    3.329     . 4.714 4.705 4.531 4.743 0.029  2  0 "[    .    1    .    2]" 1 
       2686 1 108 ARG HD2  1 110 GLU H    3.400     . 4.900 4.086 2.935 4.940 0.040  4  0 "[    .    1    .    2]" 1 
       2687 1 110 GLU H    1 111 ALA HA   4.800 4.040 5.560 4.754 4.577 4.979     .  0  0 "[    .    1    .    2]" 1 
       2688 1  28 ARG HA   1  49 ASN H    3.406     . 4.856 4.831 4.694 4.922 0.066 13  0 "[    .    1    .    2]" 1 
       2689 1 114 THR H    1 114 THR HB   3.400 2.882 3.918 3.387 2.919 3.631     .  0  0 "[    .    1    .    2]" 1 
       2690 1 115 ASN H    1 116 ARG H    3.500 2.736 4.264 3.757 3.534 3.892     .  0  0 "[    .    1    .    2]" 1 
       2691 1 116 ARG H    1 134 HIS H    3.330     . 4.716 3.572 2.922 4.599     .  0  0 "[    .    1    .    2]" 1 
       2692 1  19 LEU HB2  1  20 PHE H    4.000 3.179 4.821 4.319 4.237 4.387     .  0  0 "[    .    1    .    2]" 1 
       2693 1 119 LEU HA   1 120 ILE H    2.840     . 3.848 2.076 2.018 2.119     .  0  0 "[    .    1    .    2]" 1 
       2694 1 120 ILE H    1 131 PHE HA   3.230     . 4.534 2.816 2.661 2.939     .  0  0 "[    .    1    .    2]" 1 
       2695 1 120 ILE H    1 131 PHE H    3.457     . 4.951 4.710 4.634 4.798     .  0  0 "[    .    1    .    2]" 1 
       2696 1 120 ILE H    1 120 ILE HA   2.913     . 3.974 2.904 2.882 2.929     .  0  0 "[    .    1    .    2]" 1 
       2697 1 121 SER H    1 131 PHE HA   3.380     . 4.808 4.800 4.558 4.840 0.032  3  0 "[    .    1    .    2]" 1 
       2698 1 121 SER H    1 130 PHE QD   3.160     . 4.408 3.564 3.225 4.263     .  0  0 "[    .    1    .    2]" 1 
       2699 1 119 LEU MD2  1 122 LEU H    5.000 4.500 5.500 4.931 4.596 5.178     .  0  0 "[    .    1    .    2]" 1 
       2700 1 124 LYS HE2  1 125 GLN H    4.500 3.282 5.718 5.336 4.328 6.119 0.401  7  0 "[    .    1    .    2]" 1 
       2701 1 126 THR H    1 126 THR HB   2.831     . 3.833 2.973 2.824 3.154     .  0  0 "[    .    1    .    2]" 1 
       2702 1 128 THR H    1 128 THR HB   2.585     . 3.420 2.730 2.531 2.904     .  0  0 "[    .    1    .    2]" 1 
       2703 1 103 ILE HA   1 131 PHE H    3.464     . 4.964 2.962 2.858 3.079     .  0  0 "[    .    1    .    2]" 1 
       2704 1 131 PHE H    1 131 PHE QD   3.359     . 4.769 2.928 2.813 3.075     .  0  0 "[    .    1    .    2]" 1 
       2705 1 120 ILE H    1 132 SER H    3.024     . 4.167 3.921 3.757 4.065     .  0  0 "[    .    1    .    2]" 1 
       2706 1 135 THR HA   1 137 LEU H    3.158     . 4.405 3.671 3.605 3.786     .  0  0 "[    .    1    .    2]" 1 
       2707 1 137 LEU HG   1 138 ALA H    4.800 3.669 5.931 4.641 4.512 4.811     .  0  0 "[    .    1    .    2]" 1 
       2708 1 137 LEU H    1 137 LEU HG   3.000     . 4.000 2.529 2.337 2.704     .  0  0 "[    .    1    .    2]" 1 
       2709 1  22 LEU MD2  1 138 ALA H    3.300     . 4.661 4.257 3.895 4.524     .  0  0 "[    .    1    .    2]" 1 
       2710 1 141 LEU HB2  1 142 ALA H    2.700 2.170 3.230 3.065 2.361 4.049 0.819  3  4 "[  + .  * -    .*   2]" 1 
       2711 1  28 ARG HB3  1  28 ARG HE   3.300     . 4.800 3.563 2.119 4.553     .  0  0 "[    .    1    .    2]" 1 
       2712 1 108 ARG HE   1 108 ARG QG   3.000     . 4.000 2.539 2.058 3.188     .  0  0 "[    .    1    .    2]" 1 
       2713 1 108 ARG HD2  1 108 ARG HE   2.500     . 3.483 2.732 2.341 2.944     .  0  0 "[    .    1    .    2]" 1 
       2714 1  73 ARG HD2  1  73 ARG HE   2.600     . 3.514 2.780 2.367 2.963     .  0  0 "[    .    1    .    2]" 1 
       2715 1  73 ARG HD3  1  73 ARG HE   2.500     . 3.414 2.714 2.318 2.942     .  0  0 "[    .    1    .    2]" 1 
       2716 1  73 ARG HA   1  73 ARG HE   3.600 2.100 5.100 4.103 2.694 5.016     .  0  0 "[    .    1    .    2]" 1 
       2717 1  75 ARG HE   1  75 ARG HG2  2.200     . 3.154 2.548 2.388 3.166 0.012  1  0 "[    .    1    .    2]" 1 
       2718 1  75 ARG QD   1  75 ARG HE   2.500     . 3.454 2.436 2.298 2.485     .  0  0 "[    .    1    .    2]" 1 
       2719 1 116 ARG H    1 116 ARG HD2  4.400 3.392 5.408 5.072 4.667 5.513 0.105 14  0 "[    .    1    .    2]" 1 
       2720 1  10 GLN HB3  1  10 GLN HE21 2.755     . 3.704 1.993 1.787 2.784 0.019 17  0 "[    .    1    .    2]" 1 
       2721 1 115 ASN HD21 1 136 PRO HG3  3.258     . 4.585 4.236 4.044 4.523     .  0  0 "[    .    1    .    2]" 1 
       2722 1 115 ASN HD22 1 136 PRO HG3  3.800 2.569 5.031 4.940 4.629 5.050 0.019  4  0 "[    .    1    .    2]" 1 
       2723 1  79 GLN HB3  1  79 GLN HE22 3.500     . 5.000 4.583 4.027 5.078 0.078  3  0 "[    .    1    .    2]" 1 
       2724 1  79 GLN HB3  1  79 GLN HE21 3.183     . 4.449 3.869 2.954 4.461 0.012 12  0 "[    .    1    .    2]" 1 
       2725 1 124 LYS QG   1 125 GLN HE21 4.400 3.232 5.568 5.054 4.360 5.458     .  0  0 "[    .    1    .    2]" 1 
       2726 1  62 GLN HE22 1  63 THR MG   4.600 3.299 5.901 5.620 5.102 5.979 0.078  1  0 "[    .    1    .    2]" 1 
       2727 1  62 GLN HE21 1  63 THR MG   4.600 3.234 5.966 4.456 3.854 5.139     .  0  0 "[    .    1    .    2]" 1 
       2728 1  62 GLN HB3  1  62 GLN HE21 3.363     . 4.777 2.645 1.816 3.898 0.133  2  0 "[    .    1    .    2]" 1 
       2729 1  62 GLN HB2  1  62 GLN HE22 3.161     . 4.410 3.609 3.431 3.867     .  0  0 "[    .    1    .    2]" 1 
       2730 1  62 GLN HA   1  62 GLN HE22 4.500 3.077 5.923 5.746 5.526 6.009 0.086 13  0 "[    .    1    .    2]" 1 
       2731 1  82 GLN HB2  1  82 GLN HE22 3.284     . 4.632 3.863 3.412 4.254     .  0  0 "[    .    1    .    2]" 1 
       2732 1  82 GLN HB2  1  82 GLN HE21 3.329     . 4.714 2.842 1.925 3.766 0.019  8  0 "[    .    1    .    2]" 1 
       2733 1  82 GLN HE21 1  82 GLN QG   2.900     . 4.400 2.293 2.197 2.846     .  0  0 "[    .    1    .    2]" 1 
       2734 1  82 GLN H    1  82 GLN HE21 4.500 3.034 5.966 5.632 3.863 5.943     .  0  0 "[    .    1    .    2]" 1 
       2735 1 115 ASN HA   1 115 ASN HD21 3.261     . 4.590 2.895 2.771 2.985     .  0  0 "[    .    1    .    2]" 1 
       2736 1 115 ASN H    1 115 ASN HD22 4.400 2.849 5.951 5.588 5.500 5.632     .  0  0 "[    .    1    .    2]" 1 
       2737 1 115 ASN HD21 1 116 ARG H    4.400 3.206 5.594 5.246 5.097 5.403     .  0  0 "[    .    1    .    2]" 1 
       2738 1  71 ASN HA   1  71 ASN HD21 3.236     . 4.545 3.617 2.515 4.458     .  0  0 "[    .    1    .    2]" 1 
       2739 1  71 ASN HD21 1  85 TYR HA   3.332     . 4.719 2.796 1.943 3.921 0.002 16  0 "[    .    1    .    2]" 1 
       2740 1  71 ASN HD22 1  85 TYR HA   3.225     . 4.525 3.317 2.497 4.286     .  0  0 "[    .    1    .    2]" 1 
       2741 1   5 GLU H    1   5 GLU HG2  3.500 2.800 4.200 3.259 1.924 3.852 0.876  7  3 "[    . + -1  * .    2]" 1 
       2742 1   2 LYS H    1   2 LYS HG2  3.778     . 5.562 3.831 2.453 5.119     .  0  0 "[    .    1    .    2]" 1 
       2743 1   2 LYS HG3  1   3 SER H    4.700 3.400 6.000 4.912 3.000 5.989 0.400  8  0 "[    .    1    .    2]" 1 
       2744 1   2 LYS HG2  1   3 SER H    4.500 3.000 6.000 4.774 3.351 5.892     .  0  0 "[    .    1    .    2]" 1 
       2745 1   2 LYS H    1   2 LYS HG3  3.913     . 5.827 3.827 2.693 4.753     .  0  0 "[    .    1    .    2]" 1 
       2746 1   2 LYS H    1   2 LYS HD2  4.150     . 6.303 4.780 3.018 5.678     .  0  0 "[    .    1    .    2]" 1 
       2747 1  94 LYS HE2  1  95 SER H    4.500 3.009 5.991 4.201 2.883 5.305 0.126  8  0 "[    .    1    .    2]" 1 
       2748 1 130 PHE H    1 130 PHE HB2  2.649     . 3.526 2.479 2.422 2.529     .  0  0 "[    .    1    .    2]" 1 
       2749 1  54 PRO HG3  1  55 GLY H    4.900 3.800 6.000 5.054 4.789 5.640     .  0  0 "[    .    1    .    2]" 1 
       2750 1 109 PRO HB2  1 110 GLU H    4.000 3.000 5.000 3.198 2.976 3.600 0.024 12  0 "[    .    1    .    2]" 1 
       2751 1 113 PRO HB2  1 114 THR H    3.800 3.239 4.361 3.802 3.443 3.985     .  0  0 "[    .    1    .    2]" 1 
       2752 1 113 PRO HG2  1 114 THR H    3.700 3.007 4.393 3.207 3.000 3.729 0.007  2  0 "[    .    1    .    2]" 1 
       2753 1 136 PRO HG2  1 137 LEU H    3.599     . 5.218 4.201 4.090 4.302     .  0  0 "[    .    1    .    2]" 1 
       2754 1  44 SER QB   1  45 ILE H    3.355     . 4.596 3.419 3.079 3.802     .  0  0 "[    .    1    .    2]" 1 
       2755 1 125 GLN HE22 1 125 GLN QG   4.000 2.998 5.002 3.251 3.193 3.454     .  0  0 "[    .    1    .    2]" 1 
       2756 1  35 TYR QD   1  36 ALA H    3.399     . 4.843 3.079 2.740 3.632     .  0  0 "[    .    1    .    2]" 1 
       2757 1  85 TYR H    1  85 TYR QE   3.530     . 5.087 5.078 4.933 5.115 0.028  2  0 "[    .    1    .    2]" 1 
       2758 1  85 TYR H    1  85 TYR QD   3.461     . 4.959 3.514 3.289 3.581     .  0  0 "[    .    1    .    2]" 1 
       2759 1  35 TYR HB2  1  36 ALA H    3.555     . 5.135 4.196 3.746 4.409     .  0  0 "[    .    1    .    2]" 1 
       2760 1  33 ALA H    1  42 TYR HA   3.278     . 4.621 3.745 3.573 3.903     .  0  0 "[    .    1    .    2]" 1 
       2761 1  34 ALA HA   1  40 GLY H    4.500 3.213 5.787 4.279 3.873 4.685     .  0  0 "[    .    1    .    2]" 1 
       2762 1  46 CYS HB2  1  47 GLY H    4.000 3.245 4.755 4.442 3.909 4.551     .  0  0 "[    .    1    .    2]" 1 
       2763 1  46 CYS H    1  46 CYS HB2  3.600 2.565 4.635 3.495 3.049 4.001     .  0  0 "[    .    1    .    2]" 1 
       2764 1  46 CYS H    1  46 CYS HB3  3.632     . 5.281 3.876 3.053 4.054     .  0  0 "[    .    1    .    2]" 1 
       2765 1  56 VAL HB   1  57 GLY H    3.511     . 5.052 4.098 3.982 4.176     .  0  0 "[    .    1    .    2]" 1 
       2766 1  65 ILE H    1  65 ILE HG12 2.693     . 3.599 3.417 3.314 3.527     .  0  0 "[    .    1    .    2]" 1 
       2767 1   4 ASN H    1   4 ASN HA   2.900 2.298 3.502 2.912 2.797 2.965     .  0  0 "[    .    1    .    2]" 1 
       2768 1   9 CYS H    1   9 CYS HB2  3.260     . 4.589 2.752 2.264 3.611     .  0  0 "[    .    1    .    2]" 1 
       2769 1  28 ARG H    1  28 ARG HG2  2.619     . 3.476 2.132 1.862 2.364     .  0  0 "[    .    1    .    2]" 1 
       2770 1  28 ARG HG2  1  29 ALA H    2.629     . 3.493 3.324 3.011 3.507 0.014  1  0 "[    .    1    .    2]" 1 
       2771 1  67 VAL H    1  67 VAL HB   3.535     . 5.097 2.683 2.565 2.785     .  0  0 "[    .    1    .    2]" 1 
       2772 1  67 VAL HB   1  68 GLY H    3.923     . 5.847 3.362 2.812 4.091     .  0  0 "[    .    1    .    2]" 1 
       2773 1 109 PRO HA   1 110 GLU H    2.900     . 3.900 3.443 3.344 3.528     .  0  0 "[    .    1    .    2]" 1 
       2774 1   5 GLU H    1   5 GLU HG3  2.200     . 3.200 2.742 2.006 4.184 0.984  4  1 "[   +.    1    .    2]" 1 
       2775 1   5 GLU HG2  1   6 HIS H    4.400 2.900 5.900 4.684 3.023 5.499     .  0  0 "[    .    1    .    2]" 1 
       2776 1   5 GLU HG3  1   6 HIS H    4.100 2.350 5.850 4.332 2.871 5.809     .  0  0 "[    .    1    .    2]" 1 
       2777 1   8 ASP H    1   8 ASP HB3  3.400 2.400 4.400 3.204 2.474 3.859     .  0  0 "[    .    1    .    2]" 1 
       2778 1   8 ASP H    1   8 ASP HB2  3.100     . 4.600 2.978 2.407 3.884     .  0  0 "[    .    1    .    2]" 1 
       2779 1   8 ASP HB2  1   9 CYS H    4.200 3.225 5.175 3.774 2.479 4.340 0.746  1  2 "[+   .   -1    .    2]" 1 
       2780 1   8 ASP H    1   9 CYS HA   4.900 3.854 5.946 4.938 4.413 5.630     .  0  0 "[    .    1    .    2]" 1 
       2781 1  64 ARG H    1  64 ARG HB2  4.000 3.004 4.996 3.756 2.876 4.097 0.128 20  0 "[    .    1    .    2]" 1 
       2782 1  64 ARG H    1  64 ARG HB3  2.811     . 3.799 3.432 3.024 3.899 0.100 20  0 "[    .    1    .    2]" 1 
       2783 1 111 ALA H    1 136 PRO HB3  4.700 3.800 5.600 4.422 3.991 4.872     .  0  0 "[    .    1    .    2]" 1 
       2784 1 111 ALA H    1 136 PRO HG3  2.900 2.301 3.499 2.739 2.414 3.077     .  0  0 "[    .    1    .    2]" 1 
       2785 1 109 PRO HB2  1 111 ALA H    5.200 4.700 5.700 4.898 4.754 5.093     .  0  0 "[    .    1    .    2]" 1 
       2786 1 111 ALA H    1 136 PRO HG2  4.000 3.040 4.960 4.298 3.966 4.583     .  0  0 "[    .    1    .    2]" 1 
       2787 1  34 ALA MB   1  35 TYR H    3.000     . 4.500 3.357 2.555 3.598     .  0  0 "[    .    1    .    2]" 1 
       2788 1  34 ALA HA   1  35 TYR H    2.711     . 3.630 2.167 2.124 2.260     .  0  0 "[    .    1    .    2]" 1 
       2789 1  33 ALA HA   1  34 ALA H    2.117     . 2.677 2.216 2.172 2.295     .  0  0 "[    .    1    .    2]" 1 
       2790 1  35 TYR H    1  40 GLY HA3  3.800 2.300 5.300 3.831 2.806 5.283     .  0  0 "[    .    1    .    2]" 1 
       2791 1  35 TYR H    1  35 TYR HB2  3.165     . 4.417 3.602 2.897 3.812     .  0  0 "[    .    1    .    2]" 1 
       2792 1  34 ALA H    1  35 TYR H    4.300 3.073 5.527 4.194 3.892 4.576     .  0  0 "[    .    1    .    2]" 1 
       2793 1  20 PHE H    1  21 ASP HA   4.500 3.088 5.912 4.913 4.699 5.041     .  0  0 "[    .    1    .    2]" 1 
       2794 1  33 ALA MB   1 119 LEU H    2.628     . 3.491 3.295 2.952 3.508 0.017 15  0 "[    .    1    .    2]" 1 
       2795 1 119 LEU H    1 119 LEU MD1  3.586     . 5.193 4.176 4.114 4.233     .  0  0 "[    .    1    .    2]" 1 
       2796 1  20 PHE H    1  81 LEU MD1  3.681     . 5.375 4.956 4.863 5.094     .  0  0 "[    .    1    .    2]" 1 
       2797 1 122 LEU H    1 122 LEU HA   2.776     . 3.739 2.945 2.935 2.954     .  0  0 "[    .    1    .    2]" 1 
       2798 1  36 ALA MB   1  38 GLY H    4.500 3.597 5.403 4.799 4.588 5.064     .  0  0 "[    .    1    .    2]" 1 
       2799 1  36 ALA MB   1  37 LYS H    2.244     . 2.873 2.633 2.356 2.899 0.026 20  0 "[    .    1    .    2]" 1 
       2800 1  56 VAL HA   1  57 GLY H    2.779     . 3.744 2.287 2.199 2.407     .  0  0 "[    .    1    .    2]" 1 
       2801 1  82 GLN QG   1  84 VAL H    4.000 3.147 4.853 3.828 3.145 4.714 0.002 11  0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              52
    _Distance_constraint_stats_list.Viol_count                    113
    _Distance_constraint_stats_list.Viol_total                    22.229
    _Distance_constraint_stats_list.Viol_max                      0.037
    _Distance_constraint_stats_list.Viol_rms                      0.0040
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0011
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0098
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  11 VAL 0.100 0.021  1 0 "[    .    1    .    2]" 
       1  13 ASN 0.043 0.021 13 0 "[    .    1    .    2]" 
       1  18 HIS 0.043 0.021 13 0 "[    .    1    .    2]" 
       1  20 PHE 0.100 0.021  1 0 "[    .    1    .    2]" 
       1  22 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  23 SER 0.087 0.023  5 0 "[    .    1    .    2]" 
       1  25 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 SER 0.087 0.023  5 0 "[    .    1    .    2]" 
       1  31 PHE 0.134 0.023  5 0 "[    .    1    .    2]" 
       1  33 ALA 0.100 0.037  1 0 "[    .    1    .    2]" 
       1  41 VAL 0.100 0.037  1 0 "[    .    1    .    2]" 
       1  42 TYR 0.095 0.018  3 0 "[    .    1    .    2]" 
       1  43 MET 0.134 0.023  5 0 "[    .    1    .    2]" 
       1  59 CYS 0.095 0.018  3 0 "[    .    1    .    2]" 
       1  75 ARG 0.023 0.006 12 0 "[    .    1    .    2]" 
       1  81 LEU 0.037 0.015 20 0 "[    .    1    .    2]" 
       1  82 GLN 0.023 0.006 12 0 "[    .    1    .    2]" 
       1  83 LEU 0.040 0.020 18 0 "[    .    1    .    2]" 
       1  85 TYR 0.018 0.011 16 0 "[    .    1    .    2]" 
       1 101 SER 0.018 0.011 16 0 "[    .    1    .    2]" 
       1 102 VAL 0.163 0.026 18 0 "[    .    1    .    2]" 
       1 103 ILE 0.040 0.020 18 0 "[    .    1    .    2]" 
       1 104 SER 0.105 0.027  3 0 "[    .    1    .    2]" 
       1 105 PHE 0.037 0.015 20 0 "[    .    1    .    2]" 
       1 106 VAL 0.162 0.031  6 0 "[    .    1    .    2]" 
       1 120 ILE 0.004 0.002 20 0 "[    .    1    .    2]" 
       1 121 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 LEU 0.066 0.017  7 0 "[    .    1    .    2]" 
       1 130 PHE 0.004 0.002 20 0 "[    .    1    .    2]" 
       1 131 PHE 0.149 0.026 18 0 "[    .    1    .    2]" 
       1 133 TRP 0.216 0.031  6 0 "[    .    1    .    2]" 
    stop_

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

        1 1  11 VAL O 1  20 PHE H 1.800     . 2.300 1.734 1.697 1.780 0.003  1 0 "[    .    1    .    2]" 2 
        2 1  11 VAL O 1  20 PHE N 2.800 2.700 3.300 2.711 2.679 2.752 0.021  1 0 "[    .    1    .    2]" 2 
        3 1  11 VAL H 1  20 PHE O 1.800     . 2.400 2.091 1.914 2.407 0.007 14 0 "[    .    1    .    2]" 2 
        4 1  11 VAL N 1  20 PHE O 2.800 2.800 3.300 3.005 2.851 3.315 0.015 14 0 "[    .    1    .    2]" 2 
        5 1  13 ASN H 1  18 HIS O 1.800     . 2.300 1.844 1.795 1.923 0.005 13 0 "[    .    1    .    2]" 2 
        6 1  13 ASN N 1  18 HIS O 2.800 2.800 3.300 2.822 2.779 2.882 0.021 13 0 "[    .    1    .    2]" 2 
        7 1  42 TYR H 1  59 CYS O 1.800     . 2.300 1.771 1.685 1.863 0.015  4 0 "[    .    1    .    2]" 2 
        8 1  42 TYR N 1  59 CYS O 2.800 2.600 3.300 2.689 2.645 2.744     .  0 0 "[    .    1    .    2]" 2 
        9 1  42 TYR O 1  59 CYS H 1.800     . 2.300 1.818 1.782 1.946 0.018  3 0 "[    .    1    .    2]" 2 
       10 1  42 TYR O 1  59 CYS N 2.800 2.700 3.300 2.748 2.708 2.853     .  0 0 "[    .    1    .    2]" 2 
       11 1  85 TYR O 1 101 SER H 1.800     . 2.300 1.999 1.872 2.198     .  0 0 "[    .    1    .    2]" 2 
       12 1  85 TYR O 1 101 SER N 2.800 2.800 3.300 2.939 2.835 3.103     .  0 0 "[    .    1    .    2]" 2 
       13 1  85 TYR H 1 101 SER O 1.800     . 2.300 1.860 1.789 1.984 0.011 16 0 "[    .    1    .    2]" 2 
       14 1  85 TYR N 1 101 SER O 2.800 2.700 3.300 2.803 2.740 2.890     .  0 0 "[    .    1    .    2]" 2 
       15 1  83 LEU O 1 103 ILE H 1.800     . 2.300 1.756 1.694 1.847 0.006 18 0 "[    .    1    .    2]" 2 
       16 1  83 LEU O 1 103 ILE N 2.800 2.700 3.300 2.736 2.680 2.812 0.020 18 0 "[    .    1    .    2]" 2 
       17 1  83 LEU H 1 103 ILE O 1.800     . 2.300 1.976 1.873 2.064     .  0 0 "[    .    1    .    2]" 2 
       18 1  83 LEU N 1 103 ILE O 2.800 2.800 3.300 2.934 2.835 3.021     .  0 0 "[    .    1    .    2]" 2 
       19 1 104 SER O 1 133 TRP H 1.800     . 2.300 1.891 1.802 2.006     .  0 0 "[    .    1    .    2]" 2 
       20 1 104 SER O 1 133 TRP N 2.800 2.800 3.300 2.847 2.773 2.930 0.027  3 0 "[    .    1    .    2]" 2 
       21 1  81 LEU O 1 105 PHE H 1.800     . 2.300 1.726 1.685 1.767 0.015 20 0 "[    .    1    .    2]" 2 
       22 1  81 LEU O 1 105 PHE N 2.800 2.600 3.300 2.704 2.665 2.746     .  0 0 "[    .    1    .    2]" 2 
       23 1  81 LEU H 1 105 PHE O 1.800     . 2.400 2.022 1.877 2.139     .  0 0 "[    .    1    .    2]" 2 
       24 1  81 LEU N 1 105 PHE O 2.800 2.800 3.300 2.977 2.835 3.086     .  0 0 "[    .    1    .    2]" 2 
       25 1 102 VAL H 1 129 LEU O 1.800     . 2.300 1.831 1.800 1.884     .  0 0 "[    .    1    .    2]" 2 
       26 1 102 VAL N 1 129 LEU O 2.800 2.800 3.300 2.804 2.783 2.861 0.017  7 0 "[    .    1    .    2]" 2 
       27 1 102 VAL O 1 131 PHE H 1.800     . 2.300 1.846 1.797 1.930 0.003 18 0 "[    .    1    .    2]" 2 
       28 1 102 VAL O 1 131 PHE N 2.800 2.800 3.300 2.828 2.774 2.909 0.026 18 0 "[    .    1    .    2]" 2 
       29 1 104 SER H 1 131 PHE O 1.800     . 2.300 1.756 1.712 1.813     .  0 0 "[    .    1    .    2]" 2 
       30 1 104 SER N 1 131 PHE O 2.800 2.700 3.300 2.726 2.684 2.776 0.016 11 0 "[    .    1    .    2]" 2 
       31 1 106 VAL H 1 133 TRP O 1.800     . 2.300 1.810 1.769 1.873 0.031  6 0 "[    .    1    .    2]" 2 
       32 1 106 VAL N 1 133 TRP O 2.800 2.700 3.300 2.761 2.715 2.832     .  0 0 "[    .    1    .    2]" 2 
       33 1  75 ARG H 1  82 GLN O 1.800     . 2.300 1.971 1.850 2.259     .  0 0 "[    .    1    .    2]" 2 
       34 1  75 ARG N 1  82 GLN O 2.800 2.800 3.300 2.888 2.794 3.055 0.006 12 0 "[    .    1    .    2]" 2 
       35 1  75 ARG O 1  82 GLN H 1.800     . 2.300 1.754 1.725 1.828     .  0 0 "[    .    1    .    2]" 2 
       36 1  75 ARG O 1  82 GLN N 2.800 2.700 3.300 2.718 2.694 2.787 0.006 16 0 "[    .    1    .    2]" 2 
       37 1  31 PHE O 1  43 MET H 1.800     . 2.500 1.814 1.777 1.894 0.023  5 0 "[    .    1    .    2]" 2 
       38 1  31 PHE O 1  43 MET N 2.800 2.700 3.400 2.782 2.744 2.862     .  0 0 "[    .    1    .    2]" 2 
       39 1  31 PHE H 1  43 MET O 1.800     . 2.300 1.852 1.788 1.972 0.012  9 0 "[    .    1    .    2]" 2 
       40 1  31 PHE N 1  43 MET O 2.800 2.600 3.300 2.709 2.658 2.801     .  0 0 "[    .    1    .    2]" 2 
       41 1  33 ALA O 1  41 VAL H 1.800     . 2.300 1.877 1.763 2.170 0.037  1 0 "[    .    1    .    2]" 2 
       42 1  33 ALA O 1  41 VAL N 2.800 2.700 3.300 2.831 2.701 2.987     .  0 0 "[    .    1    .    2]" 2 
       43 1  33 ALA H 1  41 VAL O 1.800     . 2.300 1.760 1.693 1.885 0.007  9 0 "[    .    1    .    2]" 2 
       44 1  33 ALA N 1  41 VAL O 2.800 2.600 3.300 2.684 2.643 2.761     .  0 0 "[    .    1    .    2]" 2 
       45 1 120 ILE H 1 130 PHE O 1.800     . 2.300 1.778 1.720 1.845     .  0 0 "[    .    1    .    2]" 2 
       46 1 120 ILE N 1 130 PHE O 2.800 2.700 3.300 2.745 2.698 2.805 0.002 20 0 "[    .    1    .    2]" 2 
       47 1 121 SER O 1 130 PHE H 1.800     . 2.300 2.004 1.884 2.145     .  0 0 "[    .    1    .    2]" 2 
       48 1 121 SER O 1 130 PHE N 2.800 2.800 3.300 2.961 2.853 3.078     .  0 0 "[    .    1    .    2]" 2 
       49 1  22 LEU O 1  25 LEU H 1.800     . 2.300 1.977 1.861 2.076     .  0 0 "[    .    1    .    2]" 2 
       50 1  22 LEU O 1  25 LEU N 2.800 2.700 3.300 2.878 2.785 2.957     .  0 0 "[    .    1    .    2]" 2 
       51 1  23 SER O 1  26 SER H 1.800     . 2.500 2.409 2.160 2.523 0.023  5 0 "[    .    1    .    2]" 2 
       52 1  23 SER O 1  26 SER N 2.800 2.800 3.500 3.286 3.047 3.402     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_