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
630090 6alk 25590 cing 4-filtered-FRED Wattos check violation distance


data_6alk


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              1761
    _Distance_constraint_stats_list.Viol_count                    1896
    _Distance_constraint_stats_list.Viol_total                    4587.525
    _Distance_constraint_stats_list.Viol_max                      1.748
    _Distance_constraint_stats_list.Viol_rms                      0.0501
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0065
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1210
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 VAL  0.778 0.754 12  1 "[    .    1 +  .    2]" 
       1   3 PHE  0.286 0.084 10  0 "[    .    1    .    2]" 
       1   4 THR  1.162 0.793 17  1 "[    .    1    . +  2]" 
       1   5 TYR  0.696 0.245  6  0 "[    .    1    .    2]" 
       1   6 GLU  3.569 0.793 17  1 "[    .    1    . +  2]" 
       1   7 SER  2.204 0.235  4  0 "[    .    1    .    2]" 
       1   8 GLU  0.465 0.134 14  0 "[    .    1    .    2]" 
       1   9 THR  8.476 0.273  1  0 "[    .    1    .    2]" 
       1  10 THR  0.117 0.029 12  0 "[    .    1    .    2]" 
       1  11 THR  9.220 0.273  1  0 "[    .    1    .    2]" 
       1  12 VAL  0.768 0.721 13  1 "[    .    1  + .    2]" 
       1  13 ILE  2.975 0.721 13  1 "[    .    1  + .    2]" 
       1  14 THR  3.882 0.463  7  0 "[    .    1    .    2]" 
       1  15 PRO  7.644 0.463  7  0 "[    .    1    .    2]" 
       1  16 ALA  8.296 0.324 13  0 "[    .    1    .    2]" 
       1  17 ARG 10.674 0.799 11  3 "[    .*-  1+   .    2]" 
       1  18 LEU  2.207 0.205 16  0 "[    .    1    .    2]" 
       1  19 PHE  3.931 0.166 12  0 "[    .    1    .    2]" 
       1  20 LYS  2.575 0.160  8  0 "[    .    1    .    2]" 
       1  21 ALA  0.707 0.106  8  0 "[    .    1    .    2]" 
       1  22 PHE  6.729 0.252  3  0 "[    .    1    .    2]" 
       1  23 VAL  1.079 0.160  8  0 "[    .    1    .    2]" 
       1  24 LEU  1.280 0.162  7  0 "[    .    1    .    2]" 
       1  25 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  26 ALA  0.004 0.004 14  0 "[    .    1    .    2]" 
       1  27 ASP  2.167 0.999  4  2 "[ - +.    1    .    2]" 
       1  28 ASN  1.150 0.109  6  0 "[    .    1    .    2]" 
       1  29 LEU  1.664 0.109  6  0 "[    .    1    .    2]" 
       1  30 ILE  5.044 0.286  8  0 "[    .    1    .    2]" 
       1  31 PRO  6.154 0.618  2  1 "[ +  .    1    .    2]" 
       1  32 LYS  0.001 0.001 20  0 "[    .    1    .    2]" 
       1  33 VAL  1.100 0.090  4  0 "[    .    1    .    2]" 
       1  34 ALA  7.450 0.286  8  0 "[    .    1    .    2]" 
       1  35 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  36 GLN  1.298 0.215 19  0 "[    .    1    .    2]" 
       1  37 ALA  2.435 0.134  9  0 "[    .    1    .    2]" 
       1  38 ILE  0.946 0.080  5  0 "[    .    1    .    2]" 
       1  39 LYS  0.039 0.039  5  0 "[    .    1    .    2]" 
       1  40 SER  0.015 0.015 13  0 "[    .    1    .    2]" 
       1  41 SER  5.554 0.999  4  2 "[ - +.    1    .    2]" 
       1  42 GLU  7.645 0.906 20  6 "[  * .*  *1*  -.    +]" 
       1  43 ILE  1.520 0.162  7  0 "[    .    1    .    2]" 
       1  44 ILE  6.948 0.838 10  4 "[  * . *  +    .*   2]" 
       1  45 GLU  0.540 0.137 15  0 "[    .    1    .    2]" 
       1  46 GLY  0.027 0.027 20  0 "[    .    1    .    2]" 
       1  47 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  48 GLY  0.363 0.082 15  0 "[    .    1    .    2]" 
       1  49 GLY  0.031 0.023  8  0 "[    .    1    .    2]" 
       1  50 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  51 GLY  0.255 0.067  2  0 "[    .    1    .    2]" 
       1  52 THR  0.063 0.029  2  0 "[    .    1    .    2]" 
       1  53 ILE  2.259 0.226 15  0 "[    .    1    .    2]" 
       1  54 LYS  2.363 0.226 15  0 "[    .    1    .    2]" 
       1  55 LYS 11.648 0.906 20  7 "[  * .*  ***  -.    +]" 
       1  56 ILE  0.337 0.101 10  0 "[    .    1    .    2]" 
       1  57 THR  0.082 0.034  5  0 "[    .    1    .    2]" 
       1  58 PHE  2.030 0.291  5  0 "[    .    1    .    2]" 
       1  59 GLY  0.269 0.163  5  0 "[    .    1    .    2]" 
       1  60 GLU  0.909 0.128 13  0 "[    .    1    .    2]" 
       1  61 GLY  0.054 0.020 13  0 "[    .    1    .    2]" 
       1  62 SER  1.318 0.153  9  0 "[    .    1    .    2]" 
       1  63 GLN  0.652 0.187 15  0 "[    .    1    .    2]" 
       1  64 PHE  0.215 0.153  9  0 "[    .    1    .    2]" 
       1  65 ASN  0.089 0.056  7  0 "[    .    1    .    2]" 
       1  66 TYR  0.975 0.381 18  0 "[    .    1    .    2]" 
       1  67 VAL  3.616 0.416 14  0 "[    .    1    .    2]" 
       1  68 LYS  7.876 0.746  7  3 "[    . +  -    .*   2]" 
       1  69 HIS  5.404 0.292  8  0 "[    .    1    .    2]" 
       1  70 ARG  4.547 0.871 20  3 "[    . *  1   -.    +]" 
       1  71 ILE  2.175 0.421 12  0 "[    .    1    .    2]" 
       1  72 ASP  0.763 0.090  8  0 "[    .    1    .    2]" 
       1  73 GLU  0.094 0.047  7  0 "[    .    1    .    2]" 
       1  74 ILE  1.789 0.103 12  0 "[    .    1    .    2]" 
       1  75 ASP  2.777 0.171  9  0 "[    .    1    .    2]" 
       1  76 ASN  0.846 0.103 12  0 "[    .    1    .    2]" 
       1  77 ALA  0.018 0.018 10  0 "[    .    1    .    2]" 
       1  78 ASN  3.837 0.381 18  0 "[    .    1    .    2]" 
       1  79 PHE  0.360 0.124 12  0 "[    .    1    .    2]" 
       1  80 THR  0.746 0.102  1  0 "[    .    1    .    2]" 
       1  81 TYR  4.645 0.237  1  0 "[    .    1    .    2]" 
       1  82 ALA  1.036 0.133 13  0 "[    .    1    .    2]" 
       1  83 CYS  1.959 0.516  5  1 "[    +    1    .    2]" 
       1  84 THR  5.289 0.292  8  0 "[    .    1    .    2]" 
       1  85 LEU  0.742 0.153  7  0 "[    .    1    .    2]" 
       1  86 ILE  0.037 0.037  9  0 "[    .    1    .    2]" 
       1  87 GLU  0.040 0.037  9  0 "[    .    1    .    2]" 
       1  88 GLY  0.063 0.044 17  0 "[    .    1    .    2]" 
       1  89 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  90 ALA  0.067 0.067 18  0 "[    .    1    .    2]" 
       1  91 ILE  3.572 0.198  7  0 "[    .    1    .    2]" 
       1  92 SER  0.092 0.051  7  0 "[    .    1    .    2]" 
       1  93 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  94 THR  0.373 0.300 13  0 "[    .    1    .    2]" 
       1  95 LEU  1.221 0.174  7  0 "[    .    1    .    2]" 
       1  96 GLU  0.976 0.381 18  0 "[    .    1    .    2]" 
       1  97 LYS  0.458 0.381 18  0 "[    .    1    .    2]" 
       1  98 ILE  2.734 0.238 12  0 "[    .    1    .    2]" 
       1  99 ALA  0.542 0.124 18  0 "[    .    1    .    2]" 
       1 100 TYR  0.520 0.516  5  1 "[    +    1    .    2]" 
       1 101 GLU  3.864 0.190 18  0 "[    .    1    .    2]" 
       1 102 ILE  7.286 0.966  6  5 "[   *.+   *-   .   *2]" 
       1 103 LYS  5.392 0.976  2  5 "[ +  .   *1* -*.    2]" 
       1 104 LEU  5.201 0.349  5  0 "[    .    1    .    2]" 
       1 105 VAL  4.388 0.976  2  5 "[ +  .   *1* -*.    2]" 
       1 106 ALA  3.212 0.182  2  0 "[    .    1    .    2]" 
       1 107 SER  2.466 0.115 14  0 "[    .    1    .    2]" 
       1 108 PRO  0.768 0.346  5  0 "[    .    1    .    2]" 
       1 109 ASP  5.794 0.366 20  0 "[    .    1    .    2]" 
       1 110 GLY  2.396 0.210  3  0 "[    .    1    .    2]" 
       1 111 GLY  6.074 0.366 20  0 "[    .    1    .    2]" 
       1 112 SER  1.207 0.198 12  0 "[    .    1    .    2]" 
       1 113 ILE  5.082 0.182  2  0 "[    .    1    .    2]" 
       1 114 LEU  2.247 0.161 17  0 "[    .    1    .    2]" 
       1 115 LYS  2.739 0.783 20  2 "[    .-   1    .    +]" 
       1 116 SER 11.790 0.966  6  5 "[   *.+   *-   .   *2]" 
       1 117 THR  0.096 0.049 14  0 "[    .    1    .    2]" 
       1 118 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 119 LYS  0.895 0.754 12  1 "[    .    1 +  .    2]" 
       1 120 TYR  0.090 0.028  9  0 "[    .    1    .    2]" 
       1 121 HIS  0.532 0.082 20  0 "[    .    1    .    2]" 
       1 122 THR  1.450 0.311  5  0 "[    .    1    .    2]" 
       1 123 LYS  0.247 0.125 18  0 "[    .    1    .    2]" 
       1 125 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 126 HIS  1.055 0.311  5  0 "[    .    1    .    2]" 
       1 127 GLU  2.431 0.191 11  0 "[    .    1    .    2]" 
       1 128 ILE  4.372 0.227 20  0 "[    .    1    .    2]" 
       1 129 LYS  0.785 0.227 20  0 "[    .    1    .    2]" 
       1 130 GLU  0.030 0.030  5  0 "[    .    1    .    2]" 
       1 131 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 132 GLN  2.089 0.498  7  0 "[    .    1    .    2]" 
       1 133 ILE  2.190 0.238 12  0 "[    .    1    .    2]" 
       1 134 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 135 ALA  3.145 0.174  3  0 "[    .    1    .    2]" 
       1 136 GLY  2.795 0.191 19  0 "[    .    1    .    2]" 
       1 137 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 138 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 139 GLU  7.709 0.191 19  0 "[    .    1    .    2]" 
       1 140 ALA  0.157 0.057 10  0 "[    .    1    .    2]" 
       1 141 SER  7.604 0.815  8  9 "[   *.  +****- . ** 2]" 
       1 142 GLY  9.506 0.815  8  9 "[   *.  +****- . ** 2]" 
       1 143 ILE  5.388 0.163 13  0 "[    .    1    .    2]" 
       1 144 PHE  0.320 0.106  1  0 "[    .    1    .    2]" 
       1 145 LYS  0.761 0.104 14  0 "[    .    1    .    2]" 
       1 146 ALA  9.174 0.217 16  0 "[    .    1    .    2]" 
       1 147 VAL  1.881 0.255 12  0 "[    .    1    .    2]" 
       1 148 GLU  0.341 0.104 14  0 "[    .    1    .    2]" 
       1 149 ALA  4.636 0.257  6  0 "[    .    1    .    2]" 
       1 150 TYR  3.653 0.217 16  0 "[    .    1    .    2]" 
       1 151 LEU  7.732 0.257  6  0 "[    .    1    .    2]" 
       1 152 LEU 24.722 1.748  7 16 "[* ****+****- ** ** *]" 
       1 153 ALA 27.977 1.748  7 16 "[* ****+****- ** ** *]" 
       1 154 ASN  7.292 0.548  6  1 "[    .+   1    .    2]" 
       1 155 PRO  3.057 0.799 11  2 "[    . -  1+   .    2]" 
       1 156 ALA  2.146 0.304  4  0 "[    .    1    .    2]" 
       1 157 ALA  6.603 0.319 15  0 "[    .    1    .    2]" 
       1 158 TYR  4.043 0.319 15  0 "[    .    1    .    2]" 
       1 159 HIS  0.049 0.030  2  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  26 ALA HA   1  28 ASN H    3.914 .  5.829 3.903 3.535 4.215     .  0  0 "[    .    1    .    2]" 1 
          2 1  28 ASN H    1  31 PRO HD3  4.593 .  7.231 5.018 4.633 5.447     .  0  0 "[    .    1    .    2]" 1 
          3 1  28 ASN H    1  29 LEU H    2.269 .  2.912 2.218 2.100 2.399     .  0  0 "[    .    1    .    2]" 1 
          4 1  25 ASP HA   1  28 ASN H    3.808 .  5.621 3.568 3.170 3.804     .  0  0 "[    .    1    .    2]" 1 
          5 1  28 ASN H    1  28 ASN HA   2.822 .  3.817 2.911 2.873 2.932     .  0  0 "[    .    1    .    2]" 1 
          6 1  27 ASP HA   1  28 ASN H    3.177 .  4.439 3.409 3.287 3.485     .  0  0 "[    .    1    .    2]" 1 
          7 1  28 ASN H    1  28 ASN HB2  2.246 .  2.877 2.604 2.318 2.901 0.024  1  0 "[    .    1    .    2]" 1 
          8 1  27 ASP QB   1  28 ASN H    3.558 .  5.140 3.542 2.769 3.725     .  0  0 "[    .    1    .    2]" 1 
          9 1  28 ASN H    1  29 LEU HB3  4.872 .  7.839 5.729 5.515 5.958     .  0  0 "[    .    1    .    2]" 1 
         10 1  28 ASN H    1  29 LEU HB2  4.487 .  7.003 4.356 4.013 4.642     .  0  0 "[    .    1    .    2]" 1 
         11 1  29 LEU H    1  29 LEU QD   4.205 .  5.460 3.043 2.207 3.433     .  0  0 "[    .    1    .    2]" 1 
         12 1  29 LEU H    1  29 LEU HB3  3.205 .  4.489 3.631 3.448 3.724     .  0  0 "[    .    1    .    2]" 1 
         13 1  29 LEU H    1  29 LEU HB2  2.478 .  3.245 2.460 2.186 2.599     .  0  0 "[    .    1    .    2]" 1 
         14 1  29 LEU H    1  29 LEU HG   3.742 .  5.493 3.023 2.338 4.344     .  0  0 "[    .    1    .    2]" 1 
         15 1  66 TYR H    1  89 ASP H    3.650 .  5.316 3.603 3.130 4.131     .  0  0 "[    .    1    .    2]" 1 
         16 1  28 ASN HB2  1  29 LEU H    2.963 .  4.061 3.691 2.922 4.138 0.077  1  0 "[    .    1    .    2]" 1 
         17 1  22 PHE HA   1  29 LEU H    4.607 .  7.260 6.620 6.094 7.279 0.019  2  0 "[    .    1    .    2]" 1 
         18 1  31 PRO HA   1  32 LYS H    3.389 .  4.825 3.472 3.443 3.518     .  0  0 "[    .    1    .    2]" 1 
         19 1  32 LYS H    1  32 LYS HA   2.784 .  3.753 2.933 2.918 2.944     .  0  0 "[    .    1    .    2]" 1 
         20 1  30 ILE HA   1  32 LYS H    3.381 .  4.810 3.916 3.774 4.045     .  0  0 "[    .    1    .    2]" 1 
         21 1  31 PRO QG   1  32 LYS H    4.176 .  6.356 3.998 3.890 4.060     .  0  0 "[    .    1    .    2]" 1 
         22 1  31 PRO HB2  1  32 LYS H    2.677 .  3.572 3.082 2.770 3.209     .  0  0 "[    .    1    .    2]" 1 
         23 1  32 LYS H    1  32 LYS HG3  3.408 .  4.860 4.113 3.794 4.457     .  0  0 "[    .    1    .    2]" 1 
         24 1  32 LYS H    1  33 VAL MG2  3.507 .  5.045 3.808 3.704 3.941     .  0  0 "[    .    1    .    2]" 1 
         25 1  29 LEU QD   1  32 LYS H    4.368 .  6.753 5.337 5.018 5.563     .  0  0 "[    .    1    .    2]" 1 
         26 1  32 LYS H    1  34 ALA H    3.555 .  5.135 3.239 3.128 3.395     .  0  0 "[    .    1    .    2]" 1 
         27 1  32 LYS H    1  33 VAL H    2.372 .  3.076 2.279 2.154 2.424     .  0  0 "[    .    1    .    2]" 1 
         28 1   2 VAL QG   1   3 PHE H    2.744 .  3.685 2.673 2.324 3.149     .  0  0 "[    .    1    .    2]" 1 
         29 1   3 PHE H    1   3 PHE HB3  3.605 .  5.230 3.704 3.599 3.793     .  0  0 "[    .    1    .    2]" 1 
         30 1   3 PHE H    1   3 PHE HB2  2.848 .  3.862 2.595 2.419 2.718     .  0  0 "[    .    1    .    2]" 1 
         31 1   3 PHE H    1 120 TYR HB2  2.980 .  4.090 2.385 1.951 3.221     .  0  0 "[    .    1    .    2]" 1 
         32 1   3 PHE H    1   3 PHE QE   3.617 .  5.253 4.496 4.219 4.728     .  0  0 "[    .    1    .    2]" 1 
         33 1   3 PHE H    1 120 TYR H    3.297 .  4.656 3.144 2.795 3.749     .  0  0 "[    .    1    .    2]" 1 
         34 1   4 THR H    1   4 THR HB   3.148 .  4.387 2.769 2.595 3.630     .  0  0 "[    .    1    .    2]" 1 
         35 1   4 THR H    1   4 THR MG   4.205 .  6.416 3.839 2.984 3.958     .  0  0 "[    .    1    .    2]" 1 
         36 1   3 PHE HA   1   4 THR H    2.379 .  3.086 2.215 2.120 2.347     .  0  0 "[    .    1    .    2]" 1 
         37 1   5 TYR H    1 119 LYS HG3  4.788 .  7.653 6.060 4.725 7.069     .  0  0 "[    .    1    .    2]" 1 
         38 1   5 TYR H    1   5 TYR HB2  3.128 .  4.351 2.653 2.475 2.983     .  0  0 "[    .    1    .    2]" 1 
         39 1   4 THR HB   1   5 TYR H    4.390 .  6.799 4.307 3.855 4.431     .  0  0 "[    .    1    .    2]" 1 
         40 1   4 THR HA   1   5 TYR H    2.439 .  3.183 2.162 2.107 2.205     .  0  0 "[    .    1    .    2]" 1 
         41 1   5 TYR H    1 119 LYS HA   3.776 .  5.558 3.962 3.173 4.646     .  0  0 "[    .    1    .    2]" 1 
         42 1   5 TYR H    1 120 TYR QD   4.075 .  6.150 3.319 2.969 4.590     .  0  0 "[    .    1    .    2]" 1 
         43 1   6 GLU H    1   7 SER HA   3.293 .  4.649 4.756 4.686 4.884 0.235  4  0 "[    .    1    .    2]" 1 
         44 1   6 GLU HG2  1   7 SER H    4.799 .  7.678 4.799 4.151 5.236     .  0  0 "[    .    1    .    2]" 1 
         45 1   6 GLU HB3  1   7 SER H    3.780 .  5.566 3.770 2.750 4.312     .  0  0 "[    .    1    .    2]" 1 
         46 1   6 GLU HB2  1   7 SER H    3.453 .  4.943 3.564 2.480 4.440     .  0  0 "[    .    1    .    2]" 1 
         47 1   6 GLU HA   1   7 SER H    2.135 .  2.705 2.172 2.107 2.350     .  0  0 "[    .    1    .    2]" 1 
         48 1  83 CYS HA   1  84 THR H    2.841 .  3.850 2.222 2.065 2.399     .  0  0 "[    .    1    .    2]" 1 
         49 1   7 SER H    1 117 THR HA   3.697 .  5.405 3.795 3.411 4.044     .  0  0 "[    .    1    .    2]" 1 
         50 1   7 SER H    1 118 SER H    4.748 .  7.566 4.379 3.832 5.006     .  0  0 "[    .    1    .    2]" 1 
         51 1   7 SER H    1 117 THR H    3.740 .  5.488 5.015 4.783 5.332     .  0  0 "[    .    1    .    2]" 1 
         52 1   7 SER H    1 116 SER H    2.868 .  3.896 3.608 3.307 3.922 0.026 15  0 "[    .    1    .    2]" 1 
         53 1   8 GLU QG   1   9 THR H    3.384 .  4.815 3.610 2.955 4.136     .  0  0 "[    .    1    .    2]" 1 
         54 1   9 THR H    1 114 LEU HB2  2.800 .  3.780 2.630 2.207 3.544     .  0  0 "[    .    1    .    2]" 1 
         55 1   9 THR H    1 114 LEU HB3  4.212 .  6.430 3.912 3.494 4.887     .  0  0 "[    .    1    .    2]" 1 
         56 1   9 THR H    1   9 THR MG   3.416 .  4.875 3.812 3.788 3.844     .  0  0 "[    .    1    .    2]" 1 
         57 1   9 THR H    1 115 LYS HA   3.667 .  5.348 3.835 3.359 4.228     .  0  0 "[    .    1    .    2]" 1 
         58 1   9 THR H    1   9 THR HA   2.846 .  3.858 2.934 2.926 2.946     .  0  0 "[    .    1    .    2]" 1 
         59 1   9 THR H    1 113 ILE HA   4.413 .  6.848 4.510 4.229 4.927     .  0  0 "[    .    1    .    2]" 1 
         60 1   9 THR H    1   9 THR HB   2.711 .  3.629 2.692 2.576 2.842     .  0  0 "[    .    1    .    2]" 1 
         61 1   9 THR H    1 116 SER HA   4.085 .  6.171 6.258 6.208 6.297 0.126  1  0 "[    .    1    .    2]" 1 
         62 1   8 GLU HA   1   9 THR H    2.010 .  2.515 2.133 2.100 2.179     .  0  0 "[    .    1    .    2]" 1 
         63 1   9 THR H    1 114 LEU H    2.694 .  3.601 3.061 2.757 3.412     .  0  0 "[    .    1    .    2]" 1 
         64 1  78 ASN HB2  1  78 ASN HD21 3.809 .  5.622 2.801 2.193 3.502     .  0  0 "[    .    1    .    2]" 1 
         65 1   8 GLU QG   1  10 THR H    2.703 .  3.616 3.510 3.084 3.645 0.029 12  0 "[    .    1    .    2]" 1 
         66 1  30 ILE H    1  30 ILE QG   2.706 .  3.622 2.648 1.854 3.274     .  0  0 "[    .    1    .    2]" 1 
         67 1  10 THR H    1  10 THR MG   3.735 .  5.479 3.803 3.773 3.838     .  0  0 "[    .    1    .    2]" 1 
         68 1   9 THR MG   1  10 THR H    3.116 .  4.330 3.443 3.379 3.508     .  0  0 "[    .    1    .    2]" 1 
         69 1  10 THR H    1  10 THR HB   3.559 .  5.143 2.652 2.581 2.715     .  0  0 "[    .    1    .    2]" 1 
         70 1  30 ILE H    1  30 ILE HA   2.490 .  3.265 2.778 2.757 2.814     .  0  0 "[    .    1    .    2]" 1 
         71 1  10 THR H    1  11 THR H    3.752 .  5.512 4.216 4.149 4.404     .  0  0 "[    .    1    .    2]" 1 
         72 1  11 THR H    1  11 THR MG   2.115 .  2.674 2.340 2.219 2.571     .  0  0 "[    .    1    .    2]" 1 
         73 1 145 LYS H    1 147 VAL QG   4.076 .  6.152 4.394 4.033 5.164     .  0  0 "[    .    1    .    2]" 1 
         74 1   9 THR MG   1  11 THR H    3.408 .  4.860 3.954 3.717 4.193     .  0  0 "[    .    1    .    2]" 1 
         75 1  10 THR HB   1  11 THR H    3.127 .  4.349 4.319 4.240 4.356 0.007  5  0 "[    .    1    .    2]" 1 
         76 1  11 THR H    1 112 SER HA   3.425 .  4.891 4.702 4.556 4.893 0.002 13  0 "[    .    1    .    2]" 1 
         77 1  10 THR HA   1  11 THR H    2.078 .  2.618 2.142 2.107 2.175     .  0  0 "[    .    1    .    2]" 1 
         78 1  11 THR H    1  11 THR HA   2.626 .  3.488 2.924 2.899 2.949     .  0  0 "[    .    1    .    2]" 1 
         79 1  11 THR MG   1  12 VAL H    4.316 .  6.644 4.004 3.815 4.198     .  0  0 "[    .    1    .    2]" 1 
         80 1  12 VAL H    1  12 VAL QG   2.196 .  2.799 2.075 1.859 2.278     .  0  0 "[    .    1    .    2]" 1 
         81 1  12 VAL H    1  12 VAL HB   3.099 .  4.299 2.604 2.452 3.675     .  0  0 "[    .    1    .    2]" 1 
         82 1  11 THR HA   1  12 VAL H    2.306 .  2.971 2.220 2.158 2.399     .  0  0 "[    .    1    .    2]" 1 
         83 1  12 VAL H    1  12 VAL HA   2.769 .  3.727 2.859 2.795 2.931     .  0  0 "[    .    1    .    2]" 1 
         84 1  13 ILE H    1  13 ILE MD   3.627 .  5.271 3.400 1.879 3.524 0.104 13  0 "[    .    1    .    2]" 1 
         85 1 143 ILE H    1 143 ILE HB   2.301 .  2.963 2.596 2.473 2.702     .  0  0 "[    .    1    .    2]" 1 
         86 1 157 ALA H    1 157 ALA MB   2.461 .  3.218 2.845 2.695 2.911     .  0  0 "[    .    1    .    2]" 1 
         87 1  34 ALA MB   1 143 ILE H    2.702 .  3.615 3.647 3.589 3.710 0.095 10  0 "[    .    1    .    2]" 1 
         88 1 146 ALA H    1 147 VAL QG   3.976 .  5.952 3.508 3.393 3.781     .  0  0 "[    .    1    .    2]" 1 
         89 1  12 VAL QG   1  13 ILE H    2.230 .  2.851 2.618 2.480 2.871 0.020  3  0 "[    .    1    .    2]" 1 
         90 1 145 LYS QB   1 146 ALA H    2.722 .  3.648 2.907 2.796 3.139     .  0  0 "[    .    1    .    2]" 1 
         91 1 154 ASN HA   1 157 ALA H    2.327 .  3.004 3.053 2.844 3.126 0.122 20  0 "[    .    1    .    2]" 1 
         92 1  92 SER HA   1  95 LEU H    3.970 .  5.940 4.899 3.941 5.991 0.051  7  0 "[    .    1    .    2]" 1 
         93 1 156 ALA HA   1 157 ALA H    3.192 .  4.465 3.305 3.215 3.435     .  0  0 "[    .    1    .    2]" 1 
         94 1 143 ILE H    1 143 ILE HA   2.627 .  3.490 2.775 2.733 2.813     .  0  0 "[    .    1    .    2]" 1 
         95 1 143 ILE H    1 145 LYS H    3.388 .  4.823 4.542 4.327 4.727     .  0  0 "[    .    1    .    2]" 1 
         96 1  12 VAL H    1  13 ILE H    2.520 .  3.314 2.493 2.180 2.686     .  0  0 "[    .    1    .    2]" 1 
         97 1  13 ILE HB   1  14 THR H    2.976 .  4.083 2.552 2.236 2.880     .  0  0 "[    .    1    .    2]" 1 
         98 1  14 THR H    1  14 THR MG   2.274 .  2.920 2.442 2.227 2.743     .  0  0 "[    .    1    .    2]" 1 
         99 1  13 ILE MG   1  14 THR H    3.085 .  4.275 3.472 3.245 3.594     .  0  0 "[    .    1    .    2]" 1 
        100 1  12 VAL QG   1  14 THR H    4.131 .  6.264 4.991 4.790 5.527     .  0  0 "[    .    1    .    2]" 1 
        101 1  13 ILE MD   1  14 THR H    3.956 .  5.912 4.584 4.310 4.832     .  0  0 "[    .    1    .    2]" 1 
        102 1  14 THR H    1  14 THR HB   3.333 .  4.722 3.564 3.477 3.595     .  0  0 "[    .    1    .    2]" 1 
        103 1  14 THR H    1  14 THR HA   2.795 .  3.772 2.825 2.776 2.859     .  0  0 "[    .    1    .    2]" 1 
        104 1  13 ILE HA   1  14 THR H    2.189 .  2.788 2.333 2.207 2.471     .  0  0 "[    .    1    .    2]" 1 
        105 1  14 THR H    1  15 PRO HD2  4.723 .  7.512 5.064 4.880 5.176     .  0  0 "[    .    1    .    2]" 1 
        106 1  15 PRO HG3  1  16 ALA H    3.890 .  5.781 4.683 4.551 4.806     .  0  0 "[    .    1    .    2]" 1 
        107 1  16 ALA H    1  16 ALA MB   2.206 .  2.815 2.186 2.137 2.215     .  0  0 "[    .    1    .    2]" 1 
        108 1  15 PRO HB2  1  16 ALA H    2.754 .  3.702 2.689 2.457 2.898     .  0  0 "[    .    1    .    2]" 1 
        109 1  16 ALA H    1  16 ALA HA   2.898 .  3.948 2.784 2.762 2.804     .  0  0 "[    .    1    .    2]" 1 
        110 1  16 ALA H    1  19 PHE QD   4.681 .  7.420 6.506 6.331 6.708     .  0  0 "[    .    1    .    2]" 1 
        111 1  16 ALA H    1  17 ARG H    2.398 .  3.117 2.753 2.671 2.826     .  0  0 "[    .    1    .    2]" 1 
        112 1  14 THR H    1  17 ARG H    4.139 .  6.280 4.316 4.045 4.724     .  0  0 "[    .    1    .    2]" 1 
        113 1  17 ARG H    1  19 PHE H    4.281 .  6.572 4.322 4.042 4.523     .  0  0 "[    .    1    .    2]" 1 
        114 1  17 ARG H    1  17 ARG HA   2.855 .  3.874 2.778 2.737 2.820     .  0  0 "[    .    1    .    2]" 1 
        115 1  16 ALA HA   1  17 ARG H    3.363 .  4.777 3.531 3.515 3.550     .  0  0 "[    .    1    .    2]" 1 
        116 1  17 ARG H    1  17 ARG HB2  2.199 .  2.804 2.408 2.182 2.600     .  0  0 "[    .    1    .    2]" 1 
        117 1  17 ARG H    1  17 ARG HG2  2.414 .  3.143 2.612 2.257 3.074     .  0  0 "[    .    1    .    2]" 1 
        118 1  15 PRO HB2  1  17 ARG H    3.849 .  5.701 5.083 4.904 5.210     .  0  0 "[    .    1    .    2]" 1 
        119 1  18 LEU H    1  18 LEU HB2  2.770 .  3.729 2.486 2.412 2.583     .  0  0 "[    .    1    .    2]" 1 
        120 1  18 LEU H    1  18 LEU HB3  3.932 .  5.865 3.597 3.570 3.630     .  0  0 "[    .    1    .    2]" 1 
        121 1  13 ILE MG   1  18 LEU H    4.542 .  7.121 6.075 5.736 6.459     .  0  0 "[    .    1    .    2]" 1 
        122 1  18 LEU H    1  18 LEU QD   4.166 .  6.335 2.681 1.792 3.168 0.205 16  0 "[    .    1    .    2]" 1 
        123 1  16 ALA HA   1  19 PHE H    2.986 .  4.100 3.464 3.334 3.599     .  0  0 "[    .    1    .    2]" 1 
        124 1  18 LEU HB2  1  19 PHE H    2.744 .  3.685 2.342 2.195 2.899     .  0  0 "[    .    1    .    2]" 1 
        125 1  16 ALA MB   1  19 PHE H    4.223 .  6.452 4.641 4.375 4.811     .  0  0 "[    .    1    .    2]" 1 
        126 1  19 PHE H    1 104 LEU QD   3.190 .  4.462 3.092 2.639 3.847     .  0  0 "[    .    1    .    2]" 1 
        127 1  19 PHE H    1  19 PHE QD   4.963 .  8.041 4.160 4.126 4.234     .  0  0 "[    .    1    .    2]" 1 
        128 1  20 LYS H    1  20 LYS QB   2.720 .  2.924 2.472 2.343 2.805     .  0  0 "[    .    1    .    2]" 1 
        129 1  16 ALA MB   1  20 LYS H    3.116 .  4.330 4.364 4.123 4.435 0.105 20  0 "[    .    1    .    2]" 1 
        130 1  20 LYS H    1  23 VAL HB   3.422 .  4.886 4.466 4.191 4.898 0.012  1  0 "[    .    1    .    2]" 1 
        131 1  71 ILE MG   1  73 GLU H    2.787 .  3.758 3.055 2.714 3.379     .  0  0 "[    .    1    .    2]" 1 
        132 1  19 PHE HB2  1  20 LYS H    3.288 .  4.639 4.028 3.963 4.068     .  0  0 "[    .    1    .    2]" 1 
        133 1  72 ASP HB3  1  73 GLU H    2.998 .  4.122 2.644 2.318 2.977     .  0  0 "[    .    1    .    2]" 1 
        134 1  20 LYS H    1  20 LYS HA   2.600 .  3.445 2.919 2.901 2.936     .  0  0 "[    .    1    .    2]" 1 
        135 1  73 GLU H    1  83 CYS HA   3.627 .  5.271 4.733 4.447 5.219     .  0  0 "[    .    1    .    2]" 1 
        136 1  72 ASP HA   1  73 GLU H    4.017 .  6.034 3.494 3.429 3.536     .  0  0 "[    .    1    .    2]" 1 
        137 1  19 PHE QD   1  20 LYS H    4.292 .  6.594 4.129 3.966 4.282     .  0  0 "[    .    1    .    2]" 1 
        138 1  72 ASP H    1  73 GLU H    2.599 .  3.443 2.444 2.175 2.708     .  0  0 "[    .    1    .    2]" 1 
        139 1  19 PHE H    1  20 LYS H    2.677 .  3.573 2.664 2.333 2.764     .  0  0 "[    .    1    .    2]" 1 
        140 1  73 GLU H    1  82 ALA H    2.891 .  3.936 3.330 2.730 3.980 0.044 11  0 "[    .    1    .    2]" 1 
        141 1  21 ALA H    1  22 PHE H    2.919 .  3.984 2.598 2.260 2.852     .  0  0 "[    .    1    .    2]" 1 
        142 1  20 LYS H    1  21 ALA H    2.678 .  3.574 2.504 2.260 2.764     .  0  0 "[    .    1    .    2]" 1 
        143 1  21 ALA H    1  24 LEU H    3.405 .  4.854 4.502 4.059 4.706     .  0  0 "[    .    1    .    2]" 1 
        144 1  20 LYS HA   1  21 ALA H    3.572 .  5.167 3.584 3.536 3.603     .  0  0 "[    .    1    .    2]" 1 
        145 1  20 LYS QB   1  21 ALA H    3.339 .  4.100 2.463 2.023 3.475     .  0  0 "[    .    1    .    2]" 1 
        146 1  20 LYS HA   1  23 VAL H    4.667 .  7.390 4.318 3.968 4.544     .  0  0 "[    .    1    .    2]" 1 
        147 1  22 PHE HB2  1  23 VAL H    4.409 .  6.839 3.838 3.526 4.048     .  0  0 "[    .    1    .    2]" 1 
        148 1  22 PHE H    1  23 VAL H    3.730 .  5.469 2.629 2.077 2.810     .  0  0 "[    .    1    .    2]" 1 
        149 1  23 VAL H    1  24 LEU H    2.922 .  3.989 2.553 2.199 2.741     .  0  0 "[    .    1    .    2]" 1 
        150 1  20 LYS HA   1  24 LEU H    3.297 .  4.656 3.325 2.868 3.813     .  0  0 "[    .    1    .    2]" 1 
        151 1  20 LYS QB   1  24 LEU H    3.607 .  5.233 4.717 4.545 4.909     .  0  0 "[    .    1    .    2]" 1 
        152 1  21 ALA MB   1  24 LEU H    3.502 .  5.035 5.012 4.664 5.141 0.106  8  0 "[    .    1    .    2]" 1 
        153 1  23 VAL HB   1  24 LEU H    2.473 .  3.238 2.408 2.205 2.595     .  0  0 "[    .    1    .    2]" 1 
        154 1  23 VAL MG2  1  24 LEU H    4.232 .  6.471 3.838 3.737 3.966     .  0  0 "[    .    1    .    2]" 1 
        155 1  23 VAL MG1  1  24 LEU H    3.955 .  5.910 3.050 2.820 3.317     .  0  0 "[    .    1    .    2]" 1 
        156 1  25 ASP H    1  26 ALA H    3.776 .  5.558 2.818 2.398 3.386     .  0  0 "[    .    1    .    2]" 1 
        157 1  27 ASP H    1  28 ASN HA   4.024 .  6.048 5.125 5.037 5.273     .  0  0 "[    .    1    .    2]" 1 
        158 1  27 ASP H    1  27 ASP HA   2.747 .  3.690 2.855 2.794 2.877     .  0  0 "[    .    1    .    2]" 1 
        159 1  26 ALA HA   1  27 ASP H    3.584 .  5.190 3.495 3.393 3.582     .  0  0 "[    .    1    .    2]" 1 
        160 1  27 ASP H    1  27 ASP QB   2.816 .  3.807 2.454 2.272 2.545     .  0  0 "[    .    1    .    2]" 1 
        161 1  26 ALA MB   1  27 ASP H    2.901 .  3.953 2.717 2.076 3.059     .  0  0 "[    .    1    .    2]" 1 
        162 1  25 ASP HA   1  27 ASP H    3.848 .  5.699 3.426 2.947 4.212     .  0  0 "[    .    1    .    2]" 1 
        163 1  26 ALA H    1  27 ASP H    3.198 .  4.477 2.713 2.461 3.002     .  0  0 "[    .    1    .    2]" 1 
        164 1  27 ASP H    1  30 ILE H    4.038 .  6.076 5.097 4.919 5.287     .  0  0 "[    .    1    .    2]" 1 
        165 1  27 ASP H    1  29 LEU H    3.435 .  4.910 3.945 3.812 4.209     .  0  0 "[    .    1    .    2]" 1 
        166 1  33 VAL H    1  33 VAL HB   3.050 .  4.213 3.721 3.688 3.768     .  0  0 "[    .    1    .    2]" 1 
        167 1  29 LEU HB2  1  33 VAL H    4.086 .  6.173 5.415 5.049 5.757     .  0  0 "[    .    1    .    2]" 1 
        168 1  33 VAL H    1  34 ALA MB   4.280 .  6.570 4.099 4.002 4.245     .  0  0 "[    .    1    .    2]" 1 
        169 1  33 VAL H    1 147 VAL QG   4.048 .  6.096 4.602 4.229 4.866     .  0  0 "[    .    1    .    2]" 1 
        170 1  33 VAL H    1  33 VAL MG2  2.218 .  2.833 2.194 2.135 2.257     .  0  0 "[    .    1    .    2]" 1 
        171 1  33 VAL H    1  33 VAL HA   2.981 .  4.092 2.925 2.904 2.940     .  0  0 "[    .    1    .    2]" 1 
        172 1  30 ILE HA   1  33 VAL H    3.827 .  5.658 3.674 3.417 3.817     .  0  0 "[    .    1    .    2]" 1 
        173 1  32 LYS HA   1  33 VAL H    3.788 .  5.582 3.566 3.549 3.585     .  0  0 "[    .    1    .    2]" 1 
        174 1  34 ALA H    1  34 ALA MB   2.586 .  3.422 2.530 2.496 2.567     .  0  0 "[    .    1    .    2]" 1 
        175 1  34 ALA H    1 147 VAL QG   3.842 .  5.687 4.371 4.113 4.559     .  0  0 "[    .    1    .    2]" 1 
        176 1  33 VAL MG2  1  34 ALA H    2.568 .  3.392 2.646 2.560 2.764     .  0  0 "[    .    1    .    2]" 1 
        177 1  34 ALA H    1  37 ALA MB   4.067 .  6.135 5.263 4.763 5.668     .  0  0 "[    .    1    .    2]" 1 
        178 1  33 VAL HB   1  34 ALA H    3.615 .  5.249 4.220 4.168 4.275     .  0  0 "[    .    1    .    2]" 1 
        179 1  31 PRO HD2  1  34 ALA H    3.513 .  5.056 5.182 5.146 5.233 0.177 20  0 "[    .    1    .    2]" 1 
        180 1  30 ILE HA   1  34 ALA H    3.201 .  4.481 2.652 2.493 2.792     .  0  0 "[    .    1    .    2]" 1 
        181 1  34 ALA H    1  34 ALA HA   2.950 .  4.038 2.946 2.942 2.952     .  0  0 "[    .    1    .    2]" 1 
        182 1  33 VAL H    1  34 ALA H    2.346 .  3.034 2.233 2.102 2.348     .  0  0 "[    .    1    .    2]" 1 
        183 1  36 GLN H    1  36 GLN HB3  2.584 .  3.418 2.950 2.483 3.633 0.215 19  0 "[    .    1    .    2]" 1 
        184 1  35 PRO HB3  1  36 GLN H    3.214 .  4.506 4.301 4.095 4.438     .  0  0 "[    .    1    .    2]" 1 
        185 1  35 PRO HB2  1  36 GLN H    3.963 .  5.927 3.499 3.007 3.929     .  0  0 "[    .    1    .    2]" 1 
        186 1  36 GLN H    1  37 ALA HA   4.377 .  6.772 5.058 4.975 5.176     .  0  0 "[    .    1    .    2]" 1 
        187 1  34 ALA HA   1  36 GLN H    3.605 .  5.229 3.357 3.172 3.873     .  0  0 "[    .    1    .    2]" 1 
        188 1  37 ALA H    1  38 ILE H    2.403 .  3.125 2.450 2.196 2.717     .  0  0 "[    .    1    .    2]" 1 
        189 1  36 GLN H    1  37 ALA H    2.701 .  3.613 2.422 2.331 2.540     .  0  0 "[    .    1    .    2]" 1 
        190 1  35 PRO HA   1  37 ALA H    3.054 .  4.220 3.546 3.320 3.812     .  0  0 "[    .    1    .    2]" 1 
        191 1  37 ALA H    1  37 ALA HA   2.777 .  3.741 2.932 2.905 2.949     .  0  0 "[    .    1    .    2]" 1 
        192 1  35 PRO HB2  1  37 ALA H    4.295 .  6.601 4.951 4.716 5.156     .  0  0 "[    .    1    .    2]" 1 
        193 1  37 ALA H    1 139 GLU HG3  4.950 .  8.013 6.792 4.746 8.112 0.099 14  0 "[    .    1    .    2]" 1 
        194 1  37 ALA H    1  37 ALA MB   2.353 .  3.045 2.340 2.288 2.415     .  0  0 "[    .    1    .    2]" 1 
        195 1  36 GLN H    1  38 ILE H    4.545 .  7.127 4.494 4.247 5.004     .  0  0 "[    .    1    .    2]" 1 
        196 1  38 ILE H    1  39 LYS H    4.002 .  6.004 4.244 4.050 4.410     .  0  0 "[    .    1    .    2]" 1 
        197 1  35 PRO HA   1  38 ILE H    3.316 .  4.690 3.556 3.210 4.200     .  0  0 "[    .    1    .    2]" 1 
        198 1  37 ALA HA   1  38 ILE H    3.366 .  4.782 3.548 3.530 3.564     .  0  0 "[    .    1    .    2]" 1 
        199 1  38 ILE H    1  38 ILE HA   2.924 .  3.993 2.938 2.929 2.948     .  0  0 "[    .    1    .    2]" 1 
        200 1  30 ILE HA   1  38 ILE H    4.256 .  6.520 5.259 4.968 5.428     .  0  0 "[    .    1    .    2]" 1 
        201 1  38 ILE H    1  38 ILE HB   2.531 .  3.332 2.713 2.570 2.849     .  0  0 "[    .    1    .    2]" 1 
        202 1  37 ALA MB   1  38 ILE H    2.321 .  2.995 2.036 1.862 2.156     .  0  0 "[    .    1    .    2]" 1 
        203 1  38 ILE H    1  38 ILE QG   2.845 .  3.857 2.851 2.512 3.070     .  0  0 "[    .    1    .    2]" 1 
        204 1  30 ILE MG   1  38 ILE H    3.240 .  4.552 2.653 2.017 2.868     .  0  0 "[    .    1    .    2]" 1 
        205 1  38 ILE H    1  38 ILE MG   3.869 .  5.740 3.871 3.820 3.932     .  0  0 "[    .    1    .    2]" 1 
        206 1  39 LYS H    1  59 GLY H    3.529 .  5.085 3.304 2.467 4.402     .  0  0 "[    .    1    .    2]" 1 
        207 1  38 ILE HA   1  39 LYS H    2.323 .  2.997 2.145 2.119 2.185     .  0  0 "[    .    1    .    2]" 1 
        208 1  39 LYS H    1  57 THR MG   3.644 .  5.304 4.142 3.725 4.625     .  0  0 "[    .    1    .    2]" 1 
        209 1  38 ILE MG   1  40 SER H    2.324 .  2.999 2.167 1.944 2.378     .  0  0 "[    .    1    .    2]" 1 
        210 1  40 SER H    1  56 ILE MG   3.952 .  5.904 4.587 4.236 5.040     .  0  0 "[    .    1    .    2]" 1 
        211 1  40 SER H    1  57 THR HB   2.726 .  3.655 2.739 2.245 3.143     .  0  0 "[    .    1    .    2]" 1 
        212 1  40 SER H    1  40 SER HA   2.688 .  3.591 2.920 2.889 2.948     .  0  0 "[    .    1    .    2]" 1 
        213 1  40 SER H    1  58 PHE HA   4.280 .  6.570 4.554 4.089 5.028     .  0  0 "[    .    1    .    2]" 1 
        214 1  39 LYS H    1  40 SER H    2.282 .  2.933 2.401 2.242 2.583     .  0  0 "[    .    1    .    2]" 1 
        215 1  38 ILE H    1  40 SER H    4.285 .  6.580 5.658 5.459 5.835     .  0  0 "[    .    1    .    2]" 1 
        216 1  40 SER H    1  57 THR H    2.831 .  3.833 3.187 2.905 3.540     .  0  0 "[    .    1    .    2]" 1 
        217 1  41 SER H    1  41 SER HB3  2.842 .  3.851 3.171 2.497 3.836     .  0  0 "[    .    1    .    2]" 1 
        218 1  41 SER H    1  41 SER HB2  4.016 .  6.032 2.840 2.518 3.514     .  0  0 "[    .    1    .    2]" 1 
        219 1  70 ARG HB3  1  70 ARG HH22 3.971 .  5.942 5.641 4.983 6.813 0.871 20  3 "[    . *  1   -.    +]" 1 
        220 1  40 SER HA   1  41 SER H    2.225 .  2.844 2.133 2.101 2.154     .  0  0 "[    .    1    .    2]" 1 
        221 1  41 SER H    1  57 THR H    3.715 .  5.440 5.068 4.891 5.306     .  0  0 "[    .    1    .    2]" 1 
        222 1  38 ILE MG   1  41 SER H    3.841 .  5.685 3.697 3.381 4.136     .  0  0 "[    .    1    .    2]" 1 
        223 1  42 GLU H    1  55 LYS HG3  3.505 .  5.041 4.786 3.250 5.947 0.906 20  6 "[  * .*  *1*  -.    +]" 1 
        224 1  42 GLU H    1  42 GLU HG2  2.939 .  4.019 3.116 1.901 4.043 0.024 17  0 "[    .    1    .    2]" 1 
        225 1  42 GLU H    1  42 GLU HB3  2.710 .  3.628 3.546 2.861 3.689 0.061  7  0 "[    .    1    .    2]" 1 
        226 1  41 SER HB3  1  42 GLU H    4.874 .  7.844 4.227 3.552 4.500     .  0  0 "[    .    1    .    2]" 1 
        227 1  41 SER HB2  1  42 GLU H    3.203 .  4.485 4.355 2.450 4.635 0.150 11  0 "[    .    1    .    2]" 1 
        228 1  42 GLU H    1  42 GLU HA   2.854 .  3.872 2.897 2.832 2.941     .  0  0 "[    .    1    .    2]" 1 
        229 1  42 GLU H    1  56 ILE HA   3.146 .  4.383 3.729 3.316 4.448 0.065 15  0 "[    .    1    .    2]" 1 
        230 1  41 SER HA   1  42 GLU H    2.232 .  2.855 2.324 2.188 2.548     .  0  0 "[    .    1    .    2]" 1 
        231 1  42 GLU H    1  54 LYS HA   4.526 .  7.087 5.169 4.491 6.003     .  0  0 "[    .    1    .    2]" 1 
        232 1  42 GLU H    1  55 LYS H    3.603 .  5.226 3.804 2.882 4.807     .  0  0 "[    .    1    .    2]" 1 
        233 1  42 GLU H    1  57 THR H    3.927 .  5.855 4.380 3.596 5.887 0.032 15  0 "[    .    1    .    2]" 1 
        234 1  43 ILE MD   1  44 ILE H    4.053 .  6.107 4.946 4.201 5.360     .  0  0 "[    .    1    .    2]" 1 
        235 1  44 ILE H    1  44 ILE MG   3.975 .  5.950 3.739 3.586 3.816     .  0  0 "[    .    1    .    2]" 1 
        236 1  44 ILE H    1  44 ILE HB   2.678 .  3.575 2.431 2.189 2.602     .  0  0 "[    .    1    .    2]" 1 
        237 1  45 GLU H    1  53 ILE MG   4.083 .  6.167 4.910 4.233 5.350     .  0  0 "[    .    1    .    2]" 1 
        238 1  45 GLU H    1  53 ILE QG   2.955 .  4.046 2.935 2.153 3.932     .  0  0 "[    .    1    .    2]" 1 
        239 1  45 GLU H    1  45 GLU HG2  2.725 .  3.653 2.754 2.603 2.941     .  0  0 "[    .    1    .    2]" 1 
        240 1  44 ILE HB   1  45 GLU H    2.372 .  3.075 2.380 2.101 2.770     .  0  0 "[    .    1    .    2]" 1 
        241 1  45 GLU H    1  45 GLU HG3  3.630 .  5.277 3.350 3.117 3.566     .  0  0 "[    .    1    .    2]" 1 
        242 1  43 ILE HA   1  45 GLU H    3.970 .  5.940 4.218 3.966 4.514     .  0  0 "[    .    1    .    2]" 1 
        243 1  45 GLU H    1  52 THR HA   3.283 .  4.631 4.126 3.637 4.640 0.009 10  0 "[    .    1    .    2]" 1 
        244 1  44 ILE HA   1  45 GLU H    3.504 .  5.039 3.562 3.536 3.586     .  0  0 "[    .    1    .    2]" 1 
        245 1  45 GLU H    1  54 LYS HA   4.555 .  7.149 4.649 4.293 5.033     .  0  0 "[    .    1    .    2]" 1 
        246 1  44 ILE H    1  45 GLU H    2.358 .  3.053 2.575 2.285 2.846     .  0  0 "[    .    1    .    2]" 1 
        247 1  45 GLU H    1  53 ILE H    3.064 .  4.237 3.039 2.621 3.437     .  0  0 "[    .    1    .    2]" 1 
        248 1  67 VAL QG   1  88 GLY H    4.238 .  6.483 3.663 2.892 5.144     .  0  0 "[    .    1    .    2]" 1 
        249 1  43 ILE MG   1  46 GLY H    4.091 .  6.183 4.808 3.778 6.210 0.027 20  0 "[    .    1    .    2]" 1 
        250 1  45 GLU HG3  1  46 GLY H    3.464 .  4.964 3.801 3.238 4.149     .  0  0 "[    .    1    .    2]" 1 
        251 1  46 GLY H    1  46 GLY HA3  2.449 .  3.199 2.948 2.893 2.959     .  0  0 "[    .    1    .    2]" 1 
        252 1  45 GLU HA   1  46 GLY H    2.617 .  3.473 2.379 2.220 2.586     .  0  0 "[    .    1    .    2]" 1 
        253 1  67 VAL HA   1  88 GLY H    4.755 .  7.582 4.623 4.326 5.039     .  0  0 "[    .    1    .    2]" 1 
        254 1  87 GLU H    1  88 GLY H    4.550 .  7.137 4.239 3.858 4.476     .  0  0 "[    .    1    .    2]" 1 
        255 1  48 GLY H    1  71 ILE HG13 5.113 .  8.381 5.016 3.959 5.934     .  0  0 "[    .    1    .    2]" 1 
        256 1  51 GLY H    1  72 ASP HA   3.813 .  5.630 5.041 3.757 5.697 0.067  2  0 "[    .    1    .    2]" 1 
        257 1  51 GLY H    1  51 GLY HA2  2.954 .  4.045 2.439 2.290 2.927     .  0  0 "[    .    1    .    2]" 1 
        258 1  50 PRO HA   1  51 GLY H    2.392 .  3.107 2.246 2.139 3.037     .  0  0 "[    .    1    .    2]" 1 
        259 1  51 GLY H    1  71 ILE HA   4.094 .  6.190 5.362 4.698 6.176     .  0  0 "[    .    1    .    2]" 1 
        260 1  51 GLY H    1  51 GLY HA3  2.867 .  3.895 2.892 2.624 2.958     .  0  0 "[    .    1    .    2]" 1 
        261 1  50 PRO HB2  1  51 GLY H    4.003 .  6.006 3.955 3.358 4.299     .  0  0 "[    .    1    .    2]" 1 
        262 1  51 GLY H    1  71 ILE HB   3.117 .  4.331 2.835 1.956 3.605     .  0  0 "[    .    1    .    2]" 1 
        263 1  51 GLY H    1  71 ILE HG13 4.853 .  7.797 4.873 3.769 5.701     .  0  0 "[    .    1    .    2]" 1 
        264 1  51 GLY H    1  71 ILE MG   3.600 .  5.220 3.734 2.739 4.648     .  0  0 "[    .    1    .    2]" 1 
        265 1  52 THR H    1  71 ILE MD   4.664 .  7.384 4.779 4.072 5.177     .  0  0 "[    .    1    .    2]" 1 
        266 1  52 THR H    1  71 ILE MG   3.876 .  5.754 4.035 3.305 4.492     .  0  0 "[    .    1    .    2]" 1 
        267 1  52 THR H    1  71 ILE HG13 3.826 .  5.655 3.704 2.787 4.274     .  0  0 "[    .    1    .    2]" 1 
        268 1  52 THR H    1  71 ILE HB   2.752 .  3.699 2.654 1.804 3.277 0.001  8  0 "[    .    1    .    2]" 1 
        269 1  51 GLY HA3  1  52 THR H    3.433 .  4.906 3.291 3.121 3.546     .  0  0 "[    .    1    .    2]" 1 
        270 1  52 THR H    1  52 THR HB   2.309 .  2.975 2.503 2.434 2.570     .  0  0 "[    .    1    .    2]" 1 
        271 1  50 PRO HA   1  52 THR H    3.242 .  4.556 3.640 3.398 4.306     .  0  0 "[    .    1    .    2]" 1 
        272 1  46 GLY HA3  1  52 THR H    3.232 .  4.538 4.042 3.440 4.444     .  0  0 "[    .    1    .    2]" 1 
        273 1  51 GLY HA2  1  52 THR H    3.062 .  4.234 3.249 2.799 3.388     .  0  0 "[    .    1    .    2]" 1 
        274 1  52 THR H    1  53 ILE H    4.086 .  6.173 4.378 4.193 4.513     .  0  0 "[    .    1    .    2]" 1 
        275 1  48 GLY H    1  52 THR H    5.682 .  9.718 5.176 4.619 5.831     .  0  0 "[    .    1    .    2]" 1 
        276 1  51 GLY H    1  52 THR H    2.696 .  3.604 2.340 1.759 2.834 0.029  2  0 "[    .    1    .    2]" 1 
        277 1  45 GLU HG2  1  53 ILE H    3.714 .  5.438 3.623 2.549 4.359     .  0  0 "[    .    1    .    2]" 1 
        278 1  53 ILE H    1  53 ILE HB   2.990 .  4.107 3.244 2.678 3.683     .  0  0 "[    .    1    .    2]" 1 
        279 1  53 ILE H    1  53 ILE QG   2.191 .  2.791 1.964 1.775 2.284     .  0  0 "[    .    1    .    2]" 1 
        280 1  53 ILE H    1  71 ILE HG12 3.779 .  5.564 5.350 5.028 5.625 0.061 18  0 "[    .    1    .    2]" 1 
        281 1  53 ILE H    1  53 ILE MG   3.645 .  5.306 3.368 2.783 3.841     .  0  0 "[    .    1    .    2]" 1 
        282 1  52 THR HA   1  53 ILE H    2.261 .  2.900 2.141 2.113 2.181     .  0  0 "[    .    1    .    2]" 1 
        283 1  52 THR HB   1  53 ILE H    4.137 .  6.277 4.348 4.231 4.466     .  0  0 "[    .    1    .    2]" 1 
        284 1  46 GLY HA3  1  53 ILE H    3.964 .  5.928 3.899 3.534 4.362     .  0  0 "[    .    1    .    2]" 1 
        285 1  53 ILE H    1  54 LYS HA   4.333 .  6.680 5.235 5.051 5.410     .  0  0 "[    .    1    .    2]" 1 
        286 1  53 ILE MG   1  54 LYS H    3.467 .  4.970 2.817 2.008 3.569     .  0  0 "[    .    1    .    2]" 1 
        287 1  55 LYS H    1  55 LYS HG3  3.060 .  4.230 3.590 2.155 4.584 0.354 20  0 "[    .    1    .    2]" 1 
        288 1  56 ILE H    1  56 ILE HB   2.676 .  3.571 2.483 2.406 2.623     .  0  0 "[    .    1    .    2]" 1 
        289 1  55 LYS HB2  1  56 ILE H    3.733 .  5.475 3.968 2.982 4.441     .  0  0 "[    .    1    .    2]" 1 
        290 1  56 ILE H    1  67 VAL QG   3.226 .  4.527 3.919 3.540 4.211     .  0  0 "[    .    1    .    2]" 1 
        291 1  38 ILE MG   1  56 ILE H    4.210 .  6.426 5.209 4.875 5.593     .  0  0 "[    .    1    .    2]" 1 
        292 1  56 ILE H    1  66 TYR HB2  4.101 .  6.204 4.573 3.964 5.171     .  0  0 "[    .    1    .    2]" 1 
        293 1  55 LYS HA   1  56 ILE H    2.340 .  3.025 2.142 2.077 2.204     .  0  0 "[    .    1    .    2]" 1 
        294 1  56 ILE H    1  66 TYR QD   5.136 .  8.434 4.955 4.234 5.945     .  0  0 "[    .    1    .    2]" 1 
        295 1  56 ILE H    1  57 THR H    4.398 .  6.816 4.228 4.027 4.393     .  0  0 "[    .    1    .    2]" 1 
        296 1  41 SER HA   1  57 THR H    3.353 .  4.758 3.786 3.389 4.593     .  0  0 "[    .    1    .    2]" 1 
        297 1  56 ILE HA   1  57 THR H    2.273 .  2.919 2.135 2.092 2.192     .  0  0 "[    .    1    .    2]" 1 
        298 1  57 THR H    1  57 THR HA   2.936 .  4.014 2.938 2.923 2.949     .  0  0 "[    .    1    .    2]" 1 
        299 1  57 THR H    1  57 THR HB   2.662 .  3.548 2.644 2.563 2.824     .  0  0 "[    .    1    .    2]" 1 
        300 1  38 ILE QG   1  57 THR H    3.840 .  5.683 5.033 4.602 5.459     .  0  0 "[    .    1    .    2]" 1 
        301 1  38 ILE MG   1  57 THR H    3.092 .  4.287 2.676 2.209 2.938     .  0  0 "[    .    1    .    2]" 1 
        302 1  56 ILE MG   1  57 THR H    2.842 .  3.852 3.082 2.792 3.324     .  0  0 "[    .    1    .    2]" 1 
        303 1  58 PHE H    1  58 PHE HB2  2.721 .  3.647 2.573 2.423 3.938 0.291  5  0 "[    .    1    .    2]" 1 
        304 1  58 PHE H    1  58 PHE HB3  3.992 .  5.984 3.595 3.475 3.643     .  0  0 "[    .    1    .    2]" 1 
        305 1  57 THR HB   1  58 PHE H    4.666 .  7.387 4.222 3.978 4.316     .  0  0 "[    .    1    .    2]" 1 
        306 1  57 THR HA   1  58 PHE H    2.438 .  3.181 2.154 2.126 2.206     .  0  0 "[    .    1    .    2]" 1 
        307 1  58 PHE H    1  65 ASN HA   4.367 .  6.750 5.712 4.994 6.806 0.056  7  0 "[    .    1    .    2]" 1 
        308 1  58 PHE H    1  58 PHE QE   3.751 .  5.509 4.207 3.991 4.442     .  0  0 "[    .    1    .    2]" 1 
        309 1  58 PHE H    1  58 PHE HZ   4.227 .  6.461 5.679 5.527 5.868     .  0  0 "[    .    1    .    2]" 1 
        310 1  57 THR H    1  58 PHE H    3.539 .  5.105 4.321 4.126 4.447     .  0  0 "[    .    1    .    2]" 1 
        311 1  59 GLY H    1  59 GLY HA2  2.840 .  3.848 2.874 2.319 2.959     .  0  0 "[    .    1    .    2]" 1 
        312 1  58 PHE HB3  1  59 GLY H    2.871 .  3.901 2.735 2.233 3.405     .  0  0 "[    .    1    .    2]" 1 
        313 1  58 PHE HB2  1  59 GLY H    4.228 .  6.462 3.680 1.831 4.156 0.163  5  0 "[    .    1    .    2]" 1 
        314 1  37 ALA HA   1  59 GLY H    3.660 .  5.335 4.501 3.905 5.384 0.049  2  0 "[    .    1    .    2]" 1 
        315 1  58 PHE HA   1  59 GLY H    2.652 .  3.531 2.331 2.158 2.764     .  0  0 "[    .    1    .    2]" 1 
        316 1  40 SER H    1  59 GLY H    5.635 .  9.604 5.592 4.745 6.708     .  0  0 "[    .    1    .    2]" 1 
        317 1  58 PHE QE   1  59 GLY H    5.324 .  8.867 5.959 4.858 6.340     .  0  0 "[    .    1    .    2]" 1 
        318 1  59 GLY HA3  1  60 GLU H    3.702 .  5.415 3.288 2.300 3.570     .  0  0 "[    .    1    .    2]" 1 
        319 1  61 GLY HA2  1  62 SER H    4.164 .  6.332 3.254 2.266 3.549     .  0  0 "[    .    1    .    2]" 1 
        320 1  63 GLN HA   1  63 GLN HE22 3.704 .  5.419 4.150 3.018 5.606 0.187 15  0 "[    .    1    .    2]" 1 
        321 1  57 THR MG   1  64 PHE H    3.864 .  5.730 4.770 3.427 5.764 0.034  5  0 "[    .    1    .    2]" 1 
        322 1  62 SER HA   1  64 PHE H    3.343 .  4.740 4.079 2.990 4.893 0.153  9  0 "[    .    1    .    2]" 1 
        323 1  65 ASN HB3  1  66 TYR H    3.173 .  4.432 3.829 2.762 4.453 0.021  8  0 "[    .    1    .    2]" 1 
        324 1  57 THR HA   1  66 TYR H    4.330 .  6.674 5.144 4.606 5.690     .  0  0 "[    .    1    .    2]" 1 
        325 1  58 PHE QE   1  66 TYR H    4.756 .  7.584 4.340 3.442 4.945     .  0  0 "[    .    1    .    2]" 1 
        326 1  66 TYR H    1  66 TYR QD   3.834 .  5.672 2.976 2.559 3.357     .  0  0 "[    .    1    .    2]" 1 
        327 1  65 ASN H    1  66 TYR H    3.827 .  5.657 4.195 3.048 4.607     .  0  0 "[    .    1    .    2]" 1 
        328 1  56 ILE H    1  67 VAL H    3.081 .  4.268 3.424 2.668 3.933     .  0  0 "[    .    1    .    2]" 1 
        329 1  66 TYR H    1  67 VAL H    3.585 .  5.192 4.252 3.977 4.391     .  0  0 "[    .    1    .    2]" 1 
        330 1  58 PHE QE   1  67 VAL H    4.579 .  7.200 3.344 2.650 4.163     .  0  0 "[    .    1    .    2]" 1 
        331 1  66 TYR QD   1  67 VAL H    4.107 .  6.215 3.790 2.990 4.565     .  0  0 "[    .    1    .    2]" 1 
        332 1  66 TYR HA   1  67 VAL H    2.508 .  3.294 2.289 2.132 2.502     .  0  0 "[    .    1    .    2]" 1 
        333 1  67 VAL H    1  67 VAL HA   2.825 .  3.822 2.893 2.834 2.943     .  0  0 "[    .    1    .    2]" 1 
        334 1  66 TYR HB2  1  67 VAL H    2.693 .  3.600 2.860 2.345 3.448     .  0  0 "[    .    1    .    2]" 1 
        335 1  66 TYR HB3  1  67 VAL H    4.225 .  6.457 4.019 3.771 4.299     .  0  0 "[    .    1    .    2]" 1 
        336 1  67 VAL H    1  67 VAL HB   3.362 .  4.775 3.341 2.883 3.608     .  0  0 "[    .    1    .    2]" 1 
        337 1  56 ILE HB   1  67 VAL H    3.124 .  4.344 3.292 3.112 3.537     .  0  0 "[    .    1    .    2]" 1 
        338 1  57 THR MG   1  67 VAL H    4.980 .  8.080 5.173 4.829 5.562     .  0  0 "[    .    1    .    2]" 1 
        339 1  67 VAL H    1  68 LYS HG2  3.820 .  5.645 5.734 5.053 6.061 0.416 14  0 "[    .    1    .    2]" 1 
        340 1  67 VAL H    1  67 VAL QG   2.571 .  3.397 2.420 2.131 2.673     .  0  0 "[    .    1    .    2]" 1 
        341 1  56 ILE MG   1  67 VAL H    3.962 .  5.924 3.674 3.044 4.147     .  0  0 "[    .    1    .    2]" 1 
        342 1  68 LYS H    1  88 GLY HA3  3.819 .  5.642 2.661 2.271 3.317     .  0  0 "[    .    1    .    2]" 1 
        343 1  68 LYS H    1  68 LYS HB2  2.875 .  3.908 2.503 2.399 2.611     .  0  0 "[    .    1    .    2]" 1 
        344 1  67 VAL HB   1  68 LYS H    3.433 .  4.906 4.041 2.954 4.263     .  0  0 "[    .    1    .    2]" 1 
        345 1  67 VAL QG   1  68 LYS H    3.209 .  4.497 2.459 2.091 2.929     .  0  0 "[    .    1    .    2]" 1 
        346 1  54 LYS HG3  1  70 ARG H    4.767 .  7.607 5.054 3.787 6.774     .  0  0 "[    .    1    .    2]" 1 
        347 1  69 HIS HB2  1  70 ARG H    3.932 .  5.865 3.296 2.942 3.593     .  0  0 "[    .    1    .    2]" 1 
        348 1  69 HIS HB3  1  70 ARG H    1.981 .  2.472 2.060 1.813 2.360     .  0  0 "[    .    1    .    2]" 1 
        349 1  54 LYS QE   1  70 ARG H    2.384 .  3.094 3.072 2.971 3.175 0.081  8  0 "[    .    1    .    2]" 1 
        350 1  70 ARG H    1  85 LEU HA   4.894 .  7.888 4.604 3.839 5.400     .  0  0 "[    .    1    .    2]" 1 
        351 1  69 HIS HA   1  70 ARG H    2.645 .  3.520 2.587 2.426 2.748     .  0  0 "[    .    1    .    2]" 1 
        352 1  69 HIS HD2  1  70 ARG H    4.342 .  6.699 4.612 3.884 5.639     .  0  0 "[    .    1    .    2]" 1 
        353 1  71 ILE MG   1  72 ASP H    3.317 .  4.692 3.373 3.093 3.526     .  0  0 "[    .    1    .    2]" 1 
        354 1  72 ASP H    1  82 ALA MB   3.793 .  5.592 3.512 3.179 3.798     .  0  0 "[    .    1    .    2]" 1 
        355 1  72 ASP H    1  72 ASP HB2  3.126 .  4.348 2.587 2.429 2.780     .  0  0 "[    .    1    .    2]" 1 
        356 1  71 ILE HB   1  72 ASP H    4.099 .  6.199 4.387 4.255 4.454     .  0  0 "[    .    1    .    2]" 1 
        357 1  72 ASP H    1  72 ASP HB3  2.996 .  4.118 2.524 2.320 2.633     .  0  0 "[    .    1    .    2]" 1 
        358 1  71 ILE HA   1  72 ASP H    2.472 .  3.236 2.196 2.117 2.289     .  0  0 "[    .    1    .    2]" 1 
        359 1  72 ASP H    1  84 THR H    4.030 .  6.060 3.772 2.996 4.489     .  0  0 "[    .    1    .    2]" 1 
        360 1  73 GLU HA   1  74 ILE H    2.254 .  2.889 2.204 2.130 2.309     .  0  0 "[    .    1    .    2]" 1 
        361 1  74 ILE H    1  74 ILE HA   2.702 .  3.615 2.914 2.889 2.943     .  0  0 "[    .    1    .    2]" 1 
        362 1  74 ILE H    1  74 ILE MG   2.943 .  4.026 2.337 2.179 2.493     .  0  0 "[    .    1    .    2]" 1 
        363 1  73 GLU QG   1  74 ILE H    2.858 .  3.879 2.648 2.245 3.078     .  0  0 "[    .    1    .    2]" 1 
        364 1  73 GLU HB2  1  74 ILE H    4.022 .  6.044 4.186 4.026 4.427     .  0  0 "[    .    1    .    2]" 1 
        365 1  74 ILE H    1  74 ILE HG12 3.903 .  5.807 4.570 4.448 5.109     .  0  0 "[    .    1    .    2]" 1 
        366 1  74 ILE H    1  75 ASP HB3  4.181 .  6.367 6.283 5.848 6.462 0.095 15  0 "[    .    1    .    2]" 1 
        367 1  75 ASP H    1  80 THR HB   3.150 .  4.391 2.712 2.115 3.174     .  0  0 "[    .    1    .    2]" 1 
        368 1  74 ILE MG   1  75 ASP H    3.357 .  4.766 3.931 3.723 4.223     .  0  0 "[    .    1    .    2]" 1 
        369 1  74 ILE HG12 1  75 ASP H    3.897 .  5.795 3.107 2.551 4.579     .  0  0 "[    .    1    .    2]" 1 
        370 1  73 GLU QG   1  75 ASP H    3.594 .  5.209 4.317 3.151 4.864     .  0  0 "[    .    1    .    2]" 1 
        371 1  75 ASP H    1  75 ASP HB3  3.526 .  5.080 3.026 2.579 3.775     .  0  0 "[    .    1    .    2]" 1 
        372 1  75 ASP H    1  75 ASP HB2  2.629 .  3.493 2.798 2.409 3.132     .  0  0 "[    .    1    .    2]" 1 
        373 1  74 ILE HA   1  75 ASP H    2.162 .  2.746 2.155 2.089 2.219     .  0  0 "[    .    1    .    2]" 1 
        374 1  75 ASP H    1  76 ASN H    3.683 .  5.379 4.210 3.973 4.348     .  0  0 "[    .    1    .    2]" 1 
        375 1  74 ILE H    1  75 ASP H    4.019 .  6.038 4.201 3.717 4.382     .  0  0 "[    .    1    .    2]" 1 
        376 1  75 ASP H    1  81 TYR H    3.277 .  4.620 4.729 4.649 4.791 0.171  9  0 "[    .    1    .    2]" 1 
        377 1  77 ALA H    1  77 ALA MB   3.194 .  4.470 2.299 2.231 2.374     .  0  0 "[    .    1    .    2]" 1 
        378 1  77 ALA H    1  78 ASN H    2.824 .  3.821 2.410 2.154 2.902     .  0  0 "[    .    1    .    2]" 1 
        379 1  78 ASN H    1  78 ASN HD21 3.663 .  5.340 3.864 2.254 4.998     .  0  0 "[    .    1    .    2]" 1 
        380 1  78 ASN H    1  78 ASN HA   2.880 .  3.917 2.925 2.891 2.955     .  0  0 "[    .    1    .    2]" 1 
        381 1  76 ASN HA   1  78 ASN H    4.419 .  6.860 4.753 4.382 4.889     .  0  0 "[    .    1    .    2]" 1 
        382 1  77 ALA HA   1  78 ASN H    3.450 .  4.938 3.548 3.498 3.585     .  0  0 "[    .    1    .    2]" 1 
        383 1  78 ASN H    1  79 PHE HA   4.486 .  7.001 4.448 4.165 4.681     .  0  0 "[    .    1    .    2]" 1 
        384 1  78 ASN H    1  78 ASN HB3  2.615 .  3.469 3.598 2.615 3.737 0.268  3  0 "[    .    1    .    2]" 1 
        385 1  75 ASP HB3  1  78 ASN H    2.948 .  4.034 3.075 2.027 3.906     .  0  0 "[    .    1    .    2]" 1 
        386 1  78 ASN H    1  78 ASN HB2  3.114 .  4.326 2.458 2.324 2.703     .  0  0 "[    .    1    .    2]" 1 
        387 1  77 ALA MB   1  78 ASN H    2.516 .  3.307 2.422 2.224 2.733     .  0  0 "[    .    1    .    2]" 1 
        388 1  79 PHE H    1 104 LEU H    4.307 .  6.626 5.844 5.363 6.178     .  0  0 "[    .    1    .    2]" 1 
        389 1  79 PHE H    1  79 PHE QE   3.970 .  5.941 4.775 4.571 4.996     .  0  0 "[    .    1    .    2]" 1 
        390 1  78 ASN HA   1  79 PHE H    3.367 .  4.784 3.244 3.144 3.324     .  0  0 "[    .    1    .    2]" 1 
        391 1  76 ASN HA   1  79 PHE H    3.311 .  4.682 3.685 3.447 4.114     .  0  0 "[    .    1    .    2]" 1 
        392 1  77 ALA HA   1  79 PHE H    4.187 .  6.379 4.032 3.717 4.318     .  0  0 "[    .    1    .    2]" 1 
        393 1  79 PHE H    1  79 PHE HB2  3.615 .  5.248 3.561 3.498 3.631     .  0  0 "[    .    1    .    2]" 1 
        394 1  79 PHE H    1  79 PHE HA   2.285 .  2.937 2.255 2.249 2.270     .  0  0 "[    .    1    .    2]" 1 
        395 1  79 PHE H    1  79 PHE HB3  3.733 .  5.475 4.061 3.969 4.117     .  0  0 "[    .    1    .    2]" 1 
        396 1  78 ASN HB2  1  79 PHE H    4.744 .  7.557 3.535 3.320 4.321     .  0  0 "[    .    1    .    2]" 1 
        397 1  77 ALA MB   1  79 PHE H    4.551 .  7.140 4.055 3.812 4.277     .  0  0 "[    .    1    .    2]" 1 
        398 1  80 THR H    1  80 THR MG   3.840 .  5.684 3.938 3.843 4.007     .  0  0 "[    .    1    .    2]" 1 
        399 1  79 PHE HB3  1  80 THR H    3.859 .  5.720 4.196 3.846 4.433     .  0  0 "[    .    1    .    2]" 1 
        400 1  75 ASP HB3  1  80 THR H    4.496 .  7.023 2.674 1.953 3.747 0.016 14  0 "[    .    1    .    2]" 1 
        401 1  79 PHE HA   1  80 THR H    2.355 .  3.048 2.393 2.144 2.709     .  0  0 "[    .    1    .    2]" 1 
        402 1  80 THR H    1  80 THR HB   2.841 .  3.850 2.850 2.650 3.012     .  0  0 "[    .    1    .    2]" 1 
        403 1  79 PHE HB2  1  80 THR H    4.483 .  6.995 4.457 4.324 4.517     .  0  0 "[    .    1    .    2]" 1 
        404 1  74 ILE HA   1  80 THR H    4.894 .  7.888 4.493 4.224 4.893     .  0  0 "[    .    1    .    2]" 1 
        405 1  80 THR H    1  80 THR HA   2.861 .  3.884 2.935 2.904 2.951     .  0  0 "[    .    1    .    2]" 1 
        406 1  78 ASN H    1  80 THR H    3.539 .  5.105 4.451 3.897 5.046     .  0  0 "[    .    1    .    2]" 1 
        407 1  79 PHE H    1  80 THR H    2.793 .  3.768 3.084 2.805 3.395     .  0  0 "[    .    1    .    2]" 1 
        408 1  78 ASN HD21 1  80 THR H    6.046 . 10.616 6.768 5.261 8.492     .  0  0 "[    .    1    .    2]" 1 
        409 1  80 THR H    1 104 LEU H    3.948 .  5.896 4.820 4.632 5.021     .  0  0 "[    .    1    .    2]" 1 
        410 1  75 ASP H    1  80 THR H    3.077 .  4.260 2.630 2.402 2.940     .  0  0 "[    .    1    .    2]" 1 
        411 1  80 THR H    1  81 TYR H    4.175 .  6.354 4.326 4.132 4.441     .  0  0 "[    .    1    .    2]" 1 
        412 1  80 THR MG   1  81 TYR H    2.687 .  3.590 2.524 2.272 2.872     .  0  0 "[    .    1    .    2]" 1 
        413 1  81 TYR H    1 103 LYS HB3  5.232 .  8.654 6.120 5.743 6.464     .  0  0 "[    .    1    .    2]" 1 
        414 1  81 TYR H    1 102 ILE HB   3.339 .  4.733 3.206 2.628 3.637     .  0  0 "[    .    1    .    2]" 1 
        415 1  81 TYR H    1  81 TYR HB3  3.239 .  4.551 2.724 2.470 3.385     .  0  0 "[    .    1    .    2]" 1 
        416 1  81 TYR H    1  81 TYR HB2  2.873 .  3.905 3.211 2.883 3.962 0.057  1  0 "[    .    1    .    2]" 1 
        417 1  74 ILE HA   1  81 TYR H    4.498 .  7.027 4.776 4.453 5.013     .  0  0 "[    .    1    .    2]" 1 
        418 1  80 THR HA   1  81 TYR H    2.203 .  2.810 2.188 2.112 2.296     .  0  0 "[    .    1    .    2]" 1 
        419 1  19 PHE QD   1  81 TYR H    3.829 .  5.661 5.678 5.399 5.779 0.118  7  0 "[    .    1    .    2]" 1 
        420 1  81 TYR H    1  81 TYR QD   4.664 .  7.383 4.160 2.634 4.447     .  0  0 "[    .    1    .    2]" 1 
        421 1  81 TYR H    1 102 ILE H    3.108 .  4.315 3.265 3.074 3.444     .  0  0 "[    .    1    .    2]" 1 
        422 1  81 TYR QD   1  82 ALA H    4.083 .  6.167 3.732 2.746 4.298     .  0  0 "[    .    1    .    2]" 1 
        423 1  74 ILE HA   1  82 ALA H    3.897 .  5.795 3.261 2.866 3.712     .  0  0 "[    .    1    .    2]" 1 
        424 1  82 ALA H    1  82 ALA HA   2.895 .  3.943 2.942 2.930 2.951     .  0  0 "[    .    1    .    2]" 1 
        425 1  81 TYR HA   1  82 ALA H    2.257 .  2.894 2.184 2.132 2.228     .  0  0 "[    .    1    .    2]" 1 
        426 1  81 TYR HB3  1  82 ALA H    3.503 .  5.037 4.373 3.964 4.533     .  0  0 "[    .    1    .    2]" 1 
        427 1  81 TYR HB2  1  82 ALA H    4.890 .  7.879 4.279 2.810 4.608     .  0  0 "[    .    1    .    2]" 1 
        428 1  73 GLU QG   1  82 ALA H    3.838 .  5.679 4.686 4.249 5.231     .  0  0 "[    .    1    .    2]" 1 
        429 1  73 GLU HB3  1  82 ALA H    3.393 .  4.832 3.997 3.257 4.801     .  0  0 "[    .    1    .    2]" 1 
        430 1  82 ALA H    1  82 ALA MB   2.593 .  3.433 2.399 2.332 2.487     .  0  0 "[    .    1    .    2]" 1 
        431 1  83 CYS H    1  83 CYS HB2  3.679 .  5.371 3.025 2.558 3.782     .  0  0 "[    .    1    .    2]" 1 
        432 1  83 CYS H    1 101 GLU HG2  4.390 .  6.799 5.526 3.210 6.953 0.154  6  0 "[    .    1    .    2]" 1 
        433 1  83 CYS H    1 101 GLU QB   4.863 .  7.820 4.701 4.044 5.320     .  0  0 "[    .    1    .    2]" 1 
        434 1  82 ALA HA   1  83 CYS H    2.414 .  3.143 2.170 2.104 2.340     .  0  0 "[    .    1    .    2]" 1 
        435 1  83 CYS H    1 102 ILE H    5.384 .  9.007 4.447 4.012 4.978     .  0  0 "[    .    1    .    2]" 1 
        436 1  83 CYS HB2  1  84 THR H    3.625 .  5.268 3.838 2.460 4.398     .  0  0 "[    .    1    .    2]" 1 
        437 1  84 THR H    1  84 THR MG   3.365 .  4.781 2.309 1.972 2.519     .  0  0 "[    .    1    .    2]" 1 
        438 1  85 LEU H    1  85 LEU QB   3.743 .  4.043 2.591 2.358 2.938     .  0  0 "[    .    1    .    2]" 1 
        439 1  85 LEU H    1  85 LEU HG   3.009 .  4.141 2.501 1.861 3.988 0.016 11  0 "[    .    1    .    2]" 1 
        440 1  84 THR MG   1  85 LEU H    3.511 .  5.052 3.498 3.347 3.631     .  0  0 "[    .    1    .    2]" 1 
        441 1  85 LEU H    1  99 ALA HA   4.012 .  6.024 3.906 3.248 4.285     .  0  0 "[    .    1    .    2]" 1 
        442 1  85 LEU H    1  98 ILE H    4.365 .  6.747 4.063 2.985 4.947     .  0  0 "[    .    1    .    2]" 1 
        443 1  85 LEU QB   1  86 ILE H    4.830 .  7.746 3.244 2.916 3.576     .  0  0 "[    .    1    .    2]" 1 
        444 1  86 ILE H    1  86 ILE MG   2.948 .  4.034 2.594 1.915 3.905     .  0  0 "[    .    1    .    2]" 1 
        445 1  67 VAL QG   1  87 GLU H    2.688 .  3.591 3.174 2.719 3.594 0.003 15  0 "[    .    1    .    2]" 1 
        446 1  86 ILE HG13 1  87 GLU H    3.645 .  5.306 3.858 1.947 4.816 0.037  9  0 "[    .    1    .    2]" 1 
        447 1  68 LYS HB2  1  87 GLU H    2.803 .  3.785 2.567 2.041 2.921     .  0  0 "[    .    1    .    2]" 1 
        448 1  87 GLU H    1  87 GLU HB2  3.066 .  4.241 3.194 2.695 4.079     .  0  0 "[    .    1    .    2]" 1 
        449 1  85 LEU QB   1  87 GLU H    3.311 .  4.681 4.113 3.797 4.511     .  0  0 "[    .    1    .    2]" 1 
        450 1  87 GLU H    1  87 GLU HG3  3.870 .  5.742 4.071 2.803 5.234     .  0  0 "[    .    1    .    2]" 1 
        451 1  67 VAL HA   1  87 GLU H    3.985 .  5.970 4.954 4.436 5.344     .  0  0 "[    .    1    .    2]" 1 
        452 1  68 LYS H    1  87 GLU H    3.141 .  4.374 3.266 2.850 3.615     .  0  0 "[    .    1    .    2]" 1 
        453 1  86 ILE H    1  87 GLU H    2.599 .  3.443 2.225 1.965 2.511     .  0  0 "[    .    1    .    2]" 1 
        454 1  89 ASP H    1  90 ALA H    4.409 .  6.839 3.847 3.457 4.605     .  0  0 "[    .    1    .    2]" 1 
        455 1  28 ASN HA   1  29 LEU H    2.556 .  3.372 3.404 3.225 3.481 0.109  6  0 "[    .    1    .    2]" 1 
        456 1  89 ASP H    1  89 ASP HA   2.958 .  4.052 2.882 2.252 2.948     .  0  0 "[    .    1    .    2]" 1 
        457 1  88 GLY HA3  1  89 ASP H    3.030 .  4.178 2.476 2.148 2.717     .  0  0 "[    .    1    .    2]" 1 
        458 1  88 GLY HA2  1  89 ASP H    3.109 .  4.317 2.651 2.340 3.481     .  0  0 "[    .    1    .    2]" 1 
        459 1  67 VAL QG   1  89 ASP H    4.928 .  7.963 3.756 2.460 4.475     .  0  0 "[    .    1    .    2]" 1 
        460 1  90 ALA H    1  91 ILE HB   5.023 .  8.177 4.464 3.576 5.341     .  0  0 "[    .    1    .    2]" 1 
        461 1  67 VAL QG   1  90 ALA H    4.141 .  6.284 3.861 2.987 4.496     .  0  0 "[    .    1    .    2]" 1 
        462 1  91 ILE H    1  91 ILE HG12 2.775 .  3.737 3.019 2.386 3.885 0.148  9  0 "[    .    1    .    2]" 1 
        463 1  85 LEU QD   1  91 ILE H    3.459 .  4.955 3.577 2.786 4.506     .  0  0 "[    .    1    .    2]" 1 
        464 1  91 ILE H    1  91 ILE MD   3.684 .  5.380 3.940 3.165 4.448     .  0  0 "[    .    1    .    2]" 1 
        465 1  91 ILE H    1  91 ILE HB   3.729 .  5.467 2.512 2.081 3.696     .  0  0 "[    .    1    .    2]" 1 
        466 1  88 GLY HA2  1  91 ILE H    5.162 .  8.493 6.643 5.353 8.512 0.019  4  0 "[    .    1    .    2]" 1 
        467 1  89 ASP HA   1  91 ILE H    5.301 .  8.814 4.378 2.820 5.344     .  0  0 "[    .    1    .    2]" 1 
        468 1  91 ILE H    1  91 ILE HA   2.704 .  3.618 2.875 2.274 2.943     .  0  0 "[    .    1    .    2]" 1 
        469 1  91 ILE H    1  92 SER H    3.924 .  5.848 3.470 1.959 4.482 0.041 12  0 "[    .    1    .    2]" 1 
        470 1  90 ALA H    1  91 ILE H    2.798 .  3.777 2.336 1.752 3.725 0.067 18  0 "[    .    1    .    2]" 1 
        471 1  91 ILE HA   1  92 SER H    2.739 .  3.677 2.630 2.124 3.557     .  0  0 "[    .    1    .    2]" 1 
        472 1  96 GLU H    1 122 THR MG   4.286 .  6.583 4.661 3.725 5.687     .  0  0 "[    .    1    .    2]" 1 
        473 1  85 LEU QD   1  96 GLU H    3.869 .  5.740 5.604 5.026 5.766 0.026 11  0 "[    .    1    .    2]" 1 
        474 1  95 LEU HB2  1  96 GLU H    3.819 .  5.642 3.378 2.800 3.974     .  0  0 "[    .    1    .    2]" 1 
        475 1  95 LEU HB3  1  96 GLU H    2.794 .  3.770 2.436 1.921 3.245     .  0  0 "[    .    1    .    2]" 1 
        476 1  96 GLU H    1  96 GLU QG   4.726 .  7.518 4.087 4.032 4.176     .  0  0 "[    .    1    .    2]" 1 
        477 1  96 GLU H    1 122 THR HB   4.801 .  7.682 5.043 4.346 5.605     .  0  0 "[    .    1    .    2]" 1 
        478 1  95 LEU HA   1  96 GLU H    2.522 .  3.317 2.530 2.250 2.710     .  0  0 "[    .    1    .    2]" 1 
        479 1  96 GLU H    1 122 THR HA   2.740 .  3.679 2.779 1.985 3.327     .  0  0 "[    .    1    .    2]" 1 
        480 1  95 LEU H    1  96 GLU H    4.547 .  7.131 4.470 4.406 4.567     .  0  0 "[    .    1    .    2]" 1 
        481 1  96 GLU H    1 123 LYS H    3.614 .  5.246 3.218 2.633 3.804     .  0  0 "[    .    1    .    2]" 1 
        482 1  96 GLU H    1  97 LYS H    2.429 .  3.166 2.675 2.384 2.880     .  0  0 "[    .    1    .    2]" 1 
        483 1  96 GLU QG   1  97 LYS H    3.704 .  5.419 3.203 2.526 4.141     .  0  0 "[    .    1    .    2]" 1 
        484 1  96 GLU HB3  1  97 LYS H    2.102 .  2.654 1.951 1.731 2.178     .  0  0 "[    .    1    .    2]" 1 
        485 1  97 LYS H    1  97 LYS HG2  3.545 .  5.116 3.179 2.899 4.541     .  0  0 "[    .    1    .    2]" 1 
        486 1  85 LEU QD   1  97 LYS H    3.519 .  5.067 4.449 4.035 4.819     .  0  0 "[    .    1    .    2]" 1 
        487 1  91 ILE MD   1  97 LYS H    3.195 .  4.471 4.004 3.171 4.499 0.028  3  0 "[    .    1    .    2]" 1 
        488 1  97 LYS H    1 121 HIS HB2  2.426 .  3.162 2.547 2.158 3.024     .  0  0 "[    .    1    .    2]" 1 
        489 1  95 LEU HA   1  97 LYS H    4.609 .  7.264 5.184 4.536 5.555     .  0  0 "[    .    1    .    2]" 1 
        490 1  97 LYS H    1  97 LYS HA   2.492 .  3.268 2.815 2.774 2.905     .  0  0 "[    .    1    .    2]" 1 
        491 1  98 ILE H    1  98 ILE HB   3.240 .  4.553 3.752 3.676 3.875     .  0  0 "[    .    1    .    2]" 1 
        492 1  98 ILE HA   1  99 ALA H    2.458 .  3.213 2.186 2.097 2.279     .  0  0 "[    .    1    .    2]" 1 
        493 1  98 ILE MG   1  99 ALA H    3.870 .  5.742 4.022 3.898 4.150     .  0  0 "[    .    1    .    2]" 1 
        494 1  85 LEU QD   1  99 ALA H    3.902 .  5.805 4.915 3.964 5.165     .  0  0 "[    .    1    .    2]" 1 
        495 1  99 ALA H    1  99 ALA MB   2.536 .  3.340 2.374 2.262 2.578     .  0  0 "[    .    1    .    2]" 1 
        496 1  99 ALA H    1 119 LYS HG3  4.820 .  7.724 5.404 4.863 6.227     .  0  0 "[    .    1    .    2]" 1 
        497 1  99 ALA H    1 119 LYS HB2  3.665 .  5.344 4.175 3.169 5.095     .  0  0 "[    .    1    .    2]" 1 
        498 1  99 ALA H    1 121 HIS HD2  3.689 .  5.390 3.897 3.075 5.393 0.003 11  0 "[    .    1    .    2]" 1 
        499 1 100 TYR H    1 100 TYR QD   4.427 .  6.877 3.035 2.330 4.426     .  0  0 "[    .    1    .    2]" 1 
        500 1  99 ALA MB   1 100 TYR H    2.946 .  4.031 2.756 2.497 3.366     .  0  0 "[    .    1    .    2]" 1 
        501 1  84 THR MG   1 100 TYR H    4.430 .  6.883 5.750 5.122 6.312     .  0  0 "[    .    1    .    2]" 1 
        502 1  83 CYS HB2  1 100 TYR H    3.495 .  5.022 4.256 3.354 5.538 0.516  5  1 "[    +    1    .    2]" 1 
        503 1  99 ALA HA   1 100 TYR H    2.414 .  3.142 2.244 2.146 2.316     .  0  0 "[    .    1    .    2]" 1 
        504 1  82 ALA HA   1 100 TYR H    3.903 .  5.807 4.808 4.385 5.498     .  0  0 "[    .    1    .    2]" 1 
        505 1 101 GLU H    1 117 THR H    3.118 .  4.333 3.109 2.947 3.353     .  0  0 "[    .    1    .    2]" 1 
        506 1 100 TYR QD   1 101 GLU H    4.936 .  7.982 4.272 3.397 4.842     .  0  0 "[    .    1    .    2]" 1 
        507 1 101 GLU H    1 116 SER HA   2.761 .  3.714 3.845 3.720 3.904 0.190 18  0 "[    .    1    .    2]" 1 
        508 1 101 GLU H    1 118 SER QB   4.746 .  7.562 4.358 3.642 5.172     .  0  0 "[    .    1    .    2]" 1 
        509 1 100 TYR HA   1 101 GLU H    3.956 .  5.912 2.201 2.145 2.294     .  0  0 "[    .    1    .    2]" 1 
        510 1 101 GLU H    1 101 GLU QB   2.822 .  3.818 2.575 2.391 2.732     .  0  0 "[    .    1    .    2]" 1 
        511 1 102 ILE H    1 102 ILE HB   2.657 .  3.539 2.582 2.453 2.681     .  0  0 "[    .    1    .    2]" 1 
        512 1 102 ILE H    1 103 LYS HB3  4.454 .  6.934 6.317 6.022 6.487     .  0  0 "[    .    1    .    2]" 1 
        513 1  82 ALA MB   1 102 ILE H    4.541 .  7.119 4.069 3.613 4.530     .  0  0 "[    .    1    .    2]" 1 
        514 1 102 ILE H    1 102 ILE MG   4.012 .  6.024 3.810 3.754 3.852     .  0  0 "[    .    1    .    2]" 1 
        515 1  81 TYR HB2  1 102 ILE H    4.260 .  6.528 5.114 4.699 5.513     .  0  0 "[    .    1    .    2]" 1 
        516 1  82 ALA HA   1 102 ILE H    3.417 .  4.877 3.017 2.578 3.369     .  0  0 "[    .    1    .    2]" 1 
        517 1 102 ILE H    1 116 SER HA   4.289 .  6.588 4.313 4.057 4.758     .  0  0 "[    .    1    .    2]" 1 
        518 1 101 GLU H    1 102 ILE H    4.314 .  6.640 4.042 3.887 4.329     .  0  0 "[    .    1    .    2]" 1 
        519 1 102 ILE H    1 103 LYS H    4.282 .  6.573 4.248 4.074 4.337     .  0  0 "[    .    1    .    2]" 1 
        520 1 103 LYS H    1 115 LYS H    2.888 .  3.931 3.281 2.991 3.502     .  0  0 "[    .    1    .    2]" 1 
        521 1 103 LYS H    1 116 SER H    3.315 .  4.689 4.681 4.518 4.752 0.063  8  0 "[    .    1    .    2]" 1 
        522 1 103 LYS H    1 103 LYS HA   2.840 .  3.848 2.935 2.927 2.949     .  0  0 "[    .    1    .    2]" 1 
        523 1 102 ILE HA   1 103 LYS H    2.060 .  2.591 2.145 2.102 2.197     .  0  0 "[    .    1    .    2]" 1 
        524 1  42 GLU HA   1  43 ILE H    2.179 .  2.772 2.284 2.144 2.856 0.084 15  0 "[    .    1    .    2]" 1 
        525 1 102 ILE HG12 1 103 LYS H    4.425 .  6.872 4.944 4.586 5.496     .  0  0 "[    .    1    .    2]" 1 
        526 1 102 ILE MG   1 103 LYS H    2.866 .  3.893 3.073 2.843 3.333     .  0  0 "[    .    1    .    2]" 1 
        527 1  43 ILE H    1  43 ILE MD   3.383 .  4.814 3.954 3.591 4.432     .  0  0 "[    .    1    .    2]" 1 
        528 1 103 LYS H    1 103 LYS HB2  2.793 .  3.768 2.881 2.657 3.052     .  0  0 "[    .    1    .    2]" 1 
        529 1 104 LEU H    1 104 LEU HG   2.953 .  4.043 3.820 2.513 4.186 0.143  1  0 "[    .    1    .    2]" 1 
        530 1 103 LYS QG   1 104 LEU H    2.952 .  4.041 3.010 2.232 3.371     .  0  0 "[    .    1    .    2]" 1 
        531 1 104 LEU H    1 104 LEU HB2  2.593 .  3.433 2.221 2.077 2.920     .  0  0 "[    .    1    .    2]" 1 
        532 1 104 LEU H    1 104 LEU QD   4.036 .  6.072 3.177 2.526 3.795     .  0  0 "[    .    1    .    2]" 1 
        533 1  79 PHE HB3  1 104 LEU H    3.935 .  5.871 3.683 3.277 4.066     .  0  0 "[    .    1    .    2]" 1 
        534 1  79 PHE HB2  1 104 LEU H    3.367 .  4.784 3.484 2.854 3.957     .  0  0 "[    .    1    .    2]" 1 
        535 1 103 LYS HA   1 104 LEU H    2.038 .  2.557 2.153 2.129 2.185     .  0  0 "[    .    1    .    2]" 1 
        536 1  19 PHE QD   1 104 LEU H    5.174 .  8.521 5.661 4.937 6.294     .  0  0 "[    .    1    .    2]" 1 
        537 1 103 LYS H    1 104 LEU H    4.115 .  6.232 4.416 4.235 4.518     .  0  0 "[    .    1    .    2]" 1 
        538 1 105 VAL H    1 113 ILE H    2.695 .  3.603 3.055 2.690 3.596     .  0  0 "[    .    1    .    2]" 1 
        539 1 105 VAL H    1 114 LEU H    3.587 .  5.195 4.908 4.709 5.200 0.005 12  0 "[    .    1    .    2]" 1 
        540 1 105 VAL H    1 105 VAL HA   2.874 .  3.906 2.942 2.927 2.951     .  0  0 "[    .    1    .    2]" 1 
        541 1 104 LEU HA   1 105 VAL H    2.078 .  2.618 2.134 2.066 2.223     .  0  0 "[    .    1    .    2]" 1 
        542 1 105 VAL H    1 112 SER QB   4.291 .  6.593 4.829 4.126 5.637     .  0  0 "[    .    1    .    2]" 1 
        543 1 105 VAL H    1 105 VAL HB   2.721 .  3.647 2.610 2.466 3.704 0.057 12  0 "[    .    1    .    2]" 1 
        544 1 104 LEU HG   1 105 VAL H    4.182 .  6.368 4.915 4.022 5.600     .  0  0 "[    .    1    .    2]" 1 
        545 1 105 VAL H    1 113 ILE HB   2.872 .  3.903 2.927 2.366 3.562     .  0  0 "[    .    1    .    2]" 1 
        546 1 103 LYS QG   1 105 VAL H    3.362 .  4.775 4.191 3.710 4.600     .  0  0 "[    .    1    .    2]" 1 
        547 1 104 LEU HB2  1 105 VAL H    3.938 .  5.876 4.482 4.292 4.586     .  0  0 "[    .    1    .    2]" 1 
        548 1 105 VAL H    1 105 VAL QG   2.431 .  3.170 2.590 1.950 2.839     .  0  0 "[    .    1    .    2]" 1 
        549 1 105 VAL QG   1 106 ALA H    2.721 .  3.646 2.351 1.992 3.194     .  0  0 "[    .    1    .    2]" 1 
        550 1 105 VAL HB   1 106 ALA H    3.091 .  4.285 3.918 2.572 4.253     .  0  0 "[    .    1    .    2]" 1 
        551 1  15 PRO HG3  1 106 ALA H    3.533 .  5.093 5.061 4.343 5.192 0.099  9  0 "[    .    1    .    2]" 1 
        552 1 106 ALA H    1 113 ILE HB   4.167 .  6.338 4.914 4.220 5.234     .  0  0 "[    .    1    .    2]" 1 
        553 1 106 ALA H    1 106 ALA MB   2.205 .  2.813 2.275 2.226 2.384     .  0  0 "[    .    1    .    2]" 1 
        554 1 104 LEU HB2  1 106 ALA H    4.877 .  7.850 6.899 5.861 7.441     .  0  0 "[    .    1    .    2]" 1 
        555 1 106 ALA H    1 106 ALA HA   2.453 .  3.205 2.880 2.817 2.941     .  0  0 "[    .    1    .    2]" 1 
        556 1 105 VAL HA   1 106 ALA H    2.205 .  2.813 2.284 2.166 2.419     .  0  0 "[    .    1    .    2]" 1 
        557 1 106 ALA H    1 112 SER HA   5.038 .  8.210 5.005 4.720 5.220     .  0  0 "[    .    1    .    2]" 1 
        558 1 105 VAL H    1 106 ALA H    3.698 .  5.407 4.468 4.345 4.559     .  0  0 "[    .    1    .    2]" 1 
        559 1 107 SER H    1 113 ILE H    4.131 .  6.264 4.062 3.824 4.400     .  0  0 "[    .    1    .    2]" 1 
        560 1 107 SER H    1 112 SER H    2.956 .  4.048 4.009 3.669 4.125 0.077 14  0 "[    .    1    .    2]" 1 
        561 1 149 ALA H    1 151 LEU H    3.142 .  4.376 3.858 3.624 4.092     .  0  0 "[    .    1    .    2]" 1 
        562 1 147 VAL H    1 149 ALA H    3.225 .  4.525 4.154 3.926 4.455     .  0  0 "[    .    1    .    2]" 1 
        563 1 107 SER H    1 110 GLY H    3.265 .  4.597 4.631 4.559 4.677 0.080 15  0 "[    .    1    .    2]" 1 
        564 1 107 SER H    1 112 SER HA   2.477 .  3.244 2.094 1.743 2.503     .  0  0 "[    .    1    .    2]" 1 
        565 1 107 SER H    1 107 SER HA   2.751 .  3.697 2.905 2.869 2.935     .  0  0 "[    .    1    .    2]" 1 
        566 1 106 ALA HA   1 107 SER H    2.062 .  2.593 2.156 2.134 2.205     .  0  0 "[    .    1    .    2]" 1 
        567 1 146 ALA HA   1 149 ALA H    3.214 .  4.505 3.667 3.211 3.871     .  0  0 "[    .    1    .    2]" 1 
        568 1 107 SER H    1 107 SER QB   2.490 .  3.194 2.349 2.267 2.810     .  0  0 "[    .    1    .    2]" 1 
        569 1 107 SER H    1 110 GLY QA   3.728 .  5.465 5.056 4.824 5.261     .  0  0 "[    .    1    .    2]" 1 
        570 1  15 PRO HG3  1 107 SER H    3.050 .  4.213 4.178 3.785 4.328 0.115 14  0 "[    .    1    .    2]" 1 
        571 1 107 SER H    1 113 ILE HB   3.714 .  5.439 5.017 4.702 5.212     .  0  0 "[    .    1    .    2]" 1 
        572 1 149 ALA H    1 149 ALA MB   2.094 .  2.642 2.275 2.252 2.325     .  0  0 "[    .    1    .    2]" 1 
        573 1 106 ALA MB   1 107 SER H    3.234 .  4.541 3.092 2.877 3.288     .  0  0 "[    .    1    .    2]" 1 
        574 1 149 ALA H    1 152 LEU QD   3.997 .  5.994 4.418 3.813 4.874     .  0  0 "[    .    1    .    2]" 1 
        575 1 109 ASP HB2  1 110 GLY H    4.451 .  6.927 4.178 3.639 4.466     .  0  0 "[    .    1    .    2]" 1 
        576 1 108 PRO HB2  1 110 GLY H    5.433 .  9.123 4.518 3.890 4.930     .  0  0 "[    .    1    .    2]" 1 
        577 1 106 ALA MB   1 110 GLY H    4.201 .  6.407 5.564 5.083 6.121     .  0  0 "[    .    1    .    2]" 1 
        578 1 110 GLY H    1 110 GLY QA   2.408 .  3.133 2.294 2.228 2.424     .  0  0 "[    .    1    .    2]" 1 
        579 1 107 SER QB   1 110 GLY H    3.278 .  4.621 3.254 2.686 4.008     .  0  0 "[    .    1    .    2]" 1 
        580 1 109 ASP HA   1 110 GLY H    2.371 .  3.073 3.137 2.867 3.283 0.210  3  0 "[    .    1    .    2]" 1 
        581 1 107 SER HA   1 110 GLY H    3.456 .  4.949 4.575 4.058 5.001 0.052  7  0 "[    .    1    .    2]" 1 
        582 1 110 GLY H    1 112 SER H    5.652 .  9.644 5.904 5.361 6.369     .  0  0 "[    .    1    .    2]" 1 
        583 1 107 SER H    1 111 GLY H    4.370 .  6.758 4.305 3.755 4.592     .  0  0 "[    .    1    .    2]" 1 
        584 1 110 GLY H    1 111 GLY H    2.887 .  3.929 2.358 2.009 2.618     .  0  0 "[    .    1    .    2]" 1 
        585 1 110 GLY QA   1 111 GLY H    4.082 .  6.164 2.877 2.838 2.929     .  0  0 "[    .    1    .    2]" 1 
        586 1 109 ASP HA   1 111 GLY H    2.739 .  3.677 3.839 3.539 4.043 0.366 20  0 "[    .    1    .    2]" 1 
        587 1 106 ALA HA   1 111 GLY H    4.646 .  7.344 6.159 5.645 6.454     .  0  0 "[    .    1    .    2]" 1 
        588 1 112 SER H    1 113 ILE HG12 3.843 .  5.689 5.294 5.120 5.442     .  0  0 "[    .    1    .    2]" 1 
        589 1 111 GLY HA3  1 112 SER H    2.235 .  2.859 2.189 2.127 2.354     .  0  0 "[    .    1    .    2]" 1 
        590 1 112 SER H    1 112 SER QB   2.565 .  3.387 2.730 2.577 2.823     .  0  0 "[    .    1    .    2]" 1 
        591 1  13 ILE H    1 112 SER H    3.826 .  5.656 4.412 4.031 4.718     .  0  0 "[    .    1    .    2]" 1 
        592 1 112 SER H    1 113 ILE H    3.840 .  5.683 4.385 4.343 4.431     .  0  0 "[    .    1    .    2]" 1 
        593 1 106 ALA H    1 113 ILE H    4.456 .  6.938 5.041 4.669 5.274     .  0  0 "[    .    1    .    2]" 1 
        594 1 112 SER HA   1 113 ILE H    2.188 .  2.786 2.515 2.361 2.656     .  0  0 "[    .    1    .    2]" 1 
        595 1 113 ILE H    1 113 ILE HA   2.917 .  3.981 2.925 2.908 2.933     .  0  0 "[    .    1    .    2]" 1 
        596 1 106 ALA HA   1 113 ILE H    4.263 .  6.535 3.762 3.102 4.210     .  0  0 "[    .    1    .    2]" 1 
        597 1 107 SER QB   1 113 ILE H    4.495 .  7.021 4.184 3.773 4.787     .  0  0 "[    .    1    .    2]" 1 
        598 1 105 VAL HB   1 113 ILE H    4.038 .  6.076 4.041 3.363 5.612     .  0  0 "[    .    1    .    2]" 1 
        599 1 113 ILE H    1 113 ILE HB   2.429 .  3.166 2.859 2.739 2.946     .  0  0 "[    .    1    .    2]" 1 
        600 1 113 ILE H    1 114 LEU HG   2.981 .  4.092 4.202 4.143 4.253 0.161 17  0 "[    .    1    .    2]" 1 
        601 1  11 THR MG   1 113 ILE H    4.119 .  6.240 5.160 4.867 5.432     .  0  0 "[    .    1    .    2]" 1 
        602 1 105 VAL QG   1 113 ILE H    3.339 .  4.733 4.163 3.578 4.438     .  0  0 "[    .    1    .    2]" 1 
        603 1 113 ILE H    1 113 ILE MG   3.453 .  4.943 3.931 3.868 3.970     .  0  0 "[    .    1    .    2]" 1 
        604 1 113 ILE HB   1 114 LEU H    3.778 .  5.562 4.367 4.295 4.431     .  0  0 "[    .    1    .    2]" 1 
        605 1 114 LEU H    1 114 LEU HB2  2.283 .  2.935 2.480 2.396 2.625     .  0  0 "[    .    1    .    2]" 1 
        606 1  11 THR MG   1 114 LEU H    3.474 .  4.982 3.599 3.274 3.882     .  0  0 "[    .    1    .    2]" 1 
        607 1 114 LEU H    1 114 LEU HB3  3.422 .  4.886 3.628 3.590 3.681     .  0  0 "[    .    1    .    2]" 1 
        608 1 113 ILE MG   1 114 LEU H    2.682 .  3.581 3.289 3.104 3.351     .  0  0 "[    .    1    .    2]" 1 
        609 1 114 LEU H    1 114 LEU MD2  3.779 .  5.564 3.848 3.444 4.127     .  0  0 "[    .    1    .    2]" 1 
        610 1   8 GLU HA   1 114 LEU H    4.275 .  6.560 4.603 4.233 5.189     .  0  0 "[    .    1    .    2]" 1 
        611 1  10 THR HA   1 114 LEU H    3.392 .  4.831 3.538 3.252 3.824     .  0  0 "[    .    1    .    2]" 1 
        612 1 113 ILE HA   1 114 LEU H    2.106 .  2.660 2.203 2.165 2.235     .  0  0 "[    .    1    .    2]" 1 
        613 1   9 THR HA   1 114 LEU H    4.000 .  6.000 4.467 4.286 4.687     .  0  0 "[    .    1    .    2]" 1 
        614 1 115 LYS H    1 115 LYS HB3  3.902 .  5.806 3.515 2.309 3.625     .  0  0 "[    .    1    .    2]" 1 
        615 1 115 LYS H    1 115 LYS HB2  2.580 .  3.412 2.431 2.121 2.879     .  0  0 "[    .    1    .    2]" 1 
        616 1 115 LYS H    1 115 LYS HD3  4.530 .  7.095 4.557 3.662 4.922     .  0  0 "[    .    1    .    2]" 1 
        617 1 115 LYS H    1 115 LYS HG3  2.781 .  3.748 3.031 2.373 4.531 0.783 20  2 "[    .-   1    .    +]" 1 
        618 1 102 ILE MG   1 115 LYS H    3.686 .  5.384 3.629 3.122 4.289     .  0  0 "[    .    1    .    2]" 1 
        619 1 114 LEU MD2  1 115 LYS H    4.825 .  7.735 4.330 3.869 5.235     .  0  0 "[    .    1    .    2]" 1 
        620 1 116 SER H    1 117 THR H    3.599 .  5.218 4.146 4.109 4.175     .  0  0 "[    .    1    .    2]" 1 
        621 1 116 SER H    1 116 SER HA   2.969 .  4.071 2.905 2.895 2.925     .  0  0 "[    .    1    .    2]" 1 
        622 1 115 LYS HA   1 116 SER H    2.042 .  2.563 2.217 2.152 2.288     .  0  0 "[    .    1    .    2]" 1 
        623 1   7 SER HA   1 116 SER H    4.269 .  6.547 5.029 4.868 5.336     .  0  0 "[    .    1    .    2]" 1 
        624 1 102 ILE HA   1 116 SER H    3.846 .  5.695 4.249 4.008 4.586     .  0  0 "[    .    1    .    2]" 1 
        625 1 115 LYS HB3  1 116 SER H    3.624 .  5.265 4.003 3.834 4.511     .  0  0 "[    .    1    .    2]" 1 
        626 1   8 GLU HB2  1 116 SER H    4.110 .  6.222 4.761 4.366 5.516     .  0  0 "[    .    1    .    2]" 1 
        627 1 115 LYS HD3  1 116 SER H    5.287 .  8.781 5.912 3.285 6.557     .  0  0 "[    .    1    .    2]" 1 
        628 1 115 LYS HG3  1 116 SER H    4.519 .  7.072 5.257 3.882 5.946     .  0  0 "[    .    1    .    2]" 1 
        629 1 102 ILE MG   1 116 SER H    4.394 .  6.807 4.076 3.366 4.833     .  0  0 "[    .    1    .    2]" 1 
        630 1 116 SER HA   1 117 THR H    2.228 .  2.848 2.168 2.146 2.198     .  0  0 "[    .    1    .    2]" 1 
        631 1 117 THR H    1 117 THR HB   2.879 .  3.915 2.581 2.435 2.679     .  0  0 "[    .    1    .    2]" 1 
        632 1 117 THR H    1 117 THR MG   4.126 .  6.254 3.808 3.754 3.846     .  0  0 "[    .    1    .    2]" 1 
        633 1 118 SER H    1 118 SER QB   3.323 .  4.703 2.724 2.499 2.952     .  0  0 "[    .    1    .    2]" 1 
        634 1 117 THR MG   1 118 SER H    3.222 .  4.519 3.104 2.578 3.369     .  0  0 "[    .    1    .    2]" 1 
        635 1 118 SER QB   1 119 LYS H    3.649 .  5.314 2.829 2.525 3.145     .  0  0 "[    .    1    .    2]" 1 
        636 1   2 VAL QG   1 120 TYR H    3.644 .  5.303 2.971 2.554 4.194     .  0  0 "[    .    1    .    2]" 1 
        637 1 119 LYS HB3  1 120 TYR H    3.750 .  5.508 3.910 3.147 4.348     .  0  0 "[    .    1    .    2]" 1 
        638 1 119 LYS HG3  1 120 TYR H    4.653 .  7.359 4.431 3.316 5.229     .  0  0 "[    .    1    .    2]" 1 
        639 1   4 THR MG   1 120 TYR H    4.907 .  7.917 4.899 4.315 5.336     .  0  0 "[    .    1    .    2]" 1 
        640 1 120 TYR H    1 120 TYR HB2  2.810 .  3.797 2.464 2.325 2.645     .  0  0 "[    .    1    .    2]" 1 
        641 1 120 TYR H    1 120 TYR HB3  3.082 .  4.269 3.626 3.580 3.715     .  0  0 "[    .    1    .    2]" 1 
        642 1   2 VAL HA   1 120 TYR H    4.828 .  7.742 4.543 4.027 5.228     .  0  0 "[    .    1    .    2]" 1 
        643 1 119 LYS HA   1 120 TYR H    2.258 .  2.895 2.143 2.092 2.189     .  0  0 "[    .    1    .    2]" 1 
        644 1   4 THR HA   1 120 TYR H    3.091 .  4.286 3.506 3.154 3.816     .  0  0 "[    .    1    .    2]" 1 
        645 1 120 TYR H    1 120 TYR QD   3.321 .  4.700 2.170 1.930 3.090 0.012 15  0 "[    .    1    .    2]" 1 
        646 1 120 TYR H    1 121 HIS HD2  4.659 .  7.372 4.874 3.974 5.570     .  0  0 "[    .    1    .    2]" 1 
        647 1   5 TYR H    1 120 TYR H    4.451 .  6.927 4.353 3.837 4.740     .  0  0 "[    .    1    .    2]" 1 
        648 1  97 LYS H    1 121 HIS H    3.362 .  4.775 3.379 3.198 3.735     .  0  0 "[    .    1    .    2]" 1 
        649 1 120 TYR H    1 121 HIS H    4.631 .  7.312 4.240 4.143 4.350     .  0  0 "[    .    1    .    2]" 1 
        650 1 121 HIS H    1 122 THR H    4.565 .  7.170 4.467 4.359 4.527     .  0  0 "[    .    1    .    2]" 1 
        651 1  98 ILE HA   1 121 HIS H    3.170 .  4.426 2.838 2.416 3.291     .  0  0 "[    .    1    .    2]" 1 
        652 1 120 TYR HA   1 121 HIS H    2.403 .  3.125 2.160 2.095 2.197     .  0  0 "[    .    1    .    2]" 1 
        653 1 121 HIS H    1 122 THR HA   4.235 .  6.477 5.200 5.129 5.268     .  0  0 "[    .    1    .    2]" 1 
        654 1 121 HIS H    1 121 HIS HB2  2.397 .  3.115 2.396 2.280 2.556     .  0  0 "[    .    1    .    2]" 1 
        655 1 120 TYR HB3  1 121 HIS H    4.362 .  6.740 3.797 3.579 3.868     .  0  0 "[    .    1    .    2]" 1 
        656 1  85 LEU QD   1 121 HIS H    3.967 .  5.934 5.487 5.043 5.750     .  0  0 "[    .    1    .    2]" 1 
        657 1 122 THR H    1 122 THR MG   2.762 .  3.716 2.412 1.885 2.856     .  0  0 "[    .    1    .    2]" 1 
        658 1 122 THR H    1 128 ILE QG   3.990 .  5.980 4.506 3.880 5.091     .  0  0 "[    .    1    .    2]" 1 
        659 1   2 VAL QG   1 122 THR H    4.503 .  7.038 4.127 3.161 4.625     .  0  0 "[    .    1    .    2]" 1 
        660 1 121 HIS HB3  1 122 THR H    3.225 .  4.525 3.261 2.953 3.594     .  0  0 "[    .    1    .    2]" 1 
        661 1 121 HIS HA   1 122 THR H    2.240 .  2.867 2.139 2.102 2.206     .  0  0 "[    .    1    .    2]" 1 
        662 1   2 VAL HA   1 122 THR H    3.404 .  4.853 3.496 3.165 3.880     .  0  0 "[    .    1    .    2]" 1 
        663 1  95 LEU HA   1 122 THR H    4.166 .  6.335 5.985 5.051 6.509 0.174  7  0 "[    .    1    .    2]" 1 
        664 1  96 GLU HB2  1 123 LYS H    2.672 .  3.565 3.287 2.621 3.589 0.024 17  0 "[    .    1    .    2]" 1 
        665 1 123 LYS H    1 123 LYS HB2  2.506 .  3.291 2.644 2.459 2.830     .  0  0 "[    .    1    .    2]" 1 
        666 1  95 LEU MD1  1 123 LYS H    4.289 .  6.589 4.962 2.192 6.714 0.125 18  0 "[    .    1    .    2]" 1 
        667 1 123 LYS H    1 128 ILE QG   4.868 .  7.831 5.156 4.132 6.156     .  0  0 "[    .    1    .    2]" 1 
        668 1 122 THR HA   1 123 LYS H    2.328 .  3.006 2.302 2.129 2.480     .  0  0 "[    .    1    .    2]" 1 
        669 1 122 THR HB   1 126 HIS H    2.964 .  4.062 3.729 2.876 4.122 0.060 15  0 "[    .    1    .    2]" 1 
        670 1 126 HIS H    1 126 HIS HB3  2.923 .  3.991 3.505 2.812 3.783     .  0  0 "[    .    1    .    2]" 1 
        671 1 126 HIS H    1 126 HIS HB2  3.178 .  4.440 2.600 2.183 3.356     .  0  0 "[    .    1    .    2]" 1 
        672 1 127 GLU HG3  1 128 ILE H    4.160 .  6.323 4.107 3.614 4.751     .  0  0 "[    .    1    .    2]" 1 
        673 1 127 GLU QB   1 128 ILE H    2.414 .  3.142 1.994 1.660 2.320 0.026 20  0 "[    .    1    .    2]" 1 
        674 1 128 ILE H    1 128 ILE HB   2.556 .  3.372 2.578 2.463 2.744     .  0  0 "[    .    1    .    2]" 1 
        675 1 128 ILE H    1 128 ILE QG   2.756 .  3.706 2.445 2.100 3.053     .  0  0 "[    .    1    .    2]" 1 
        676 1 128 ILE H    1 128 ILE MD   4.790 .  7.657 3.681 3.201 4.051     .  0  0 "[    .    1    .    2]" 1 
        677 1 128 ILE H    1 128 ILE MG   3.787 .  5.579 3.803 3.755 3.880     .  0  0 "[    .    1    .    2]" 1 
        678 1 128 ILE H    1 128 ILE HA   2.847 .  3.860 2.884 2.813 2.944     .  0  0 "[    .    1    .    2]" 1 
        679 1 127 GLU HA   1 128 ILE H    2.307 .  2.972 2.541 2.315 3.031 0.059  2  0 "[    .    1    .    2]" 1 
        680 1 129 LYS H    1 129 LYS HB3  4.144 .  6.291 3.675 3.543 4.102     .  0  0 "[    .    1    .    2]" 1 
        681 1 129 LYS H    1 129 LYS HG3  3.421 .  4.884 2.929 2.017 4.406     .  0  0 "[    .    1    .    2]" 1 
        682 1 128 ILE QG   1 129 LYS H    5.088 .  8.324 4.410 3.989 4.711     .  0  0 "[    .    1    .    2]" 1 
        683 1 128 ILE MG   1 129 LYS H    3.534 .  5.095 2.924 2.384 4.162     .  0  0 "[    .    1    .    2]" 1 
        684 1 127 GLU HA   1 129 LYS H    4.128 .  6.258 5.670 4.161 6.372 0.114  2  0 "[    .    1    .    2]" 1 
        685 1 130 GLU H    1 130 GLU HG3  3.527 .  5.082 3.116 1.995 4.499     .  0  0 "[    .    1    .    2]" 1 
        686 1 129 LYS HB3  1 130 GLU H    2.636 .  3.505 2.936 2.160 3.442     .  0  0 "[    .    1    .    2]" 1 
        687 1 130 GLU H    1 131 ASP HA   4.360 .  6.736 5.208 4.823 5.534     .  0  0 "[    .    1    .    2]" 1 
        688 1 132 GLN H    1 135 ALA MB   4.206 .  6.417 4.712 4.369 5.287     .  0  0 "[    .    1    .    2]" 1 
        689 1 132 GLN H    1 133 ILE HB   4.025 .  6.051 4.769 4.519 5.471     .  0  0 "[    .    1    .    2]" 1 
        690 1 131 ASP HB2  1 132 GLN H    3.553 .  5.131 2.988 2.343 4.010     .  0  0 "[    .    1    .    2]" 1 
        691 1 132 GLN H    1 132 GLN HG2  2.677 .  3.573 2.595 1.805 4.028 0.455 19  0 "[    .    1    .    2]" 1 
        692 1 132 GLN H    1 132 GLN HB3  3.000 .  4.125 3.600 3.556 3.625     .  0  0 "[    .    1    .    2]" 1 
        693 1 132 GLN H    1 132 GLN HB2  2.746 .  3.689 2.505 2.303 2.753     .  0  0 "[    .    1    .    2]" 1 
        694 1 132 GLN H    1 133 ILE HA   4.971 .  8.060 5.139 5.002 5.277     .  0  0 "[    .    1    .    2]" 1 
        695 1 132 GLN H    1 133 ILE H    2.431 .  3.170 2.510 2.359 2.690     .  0  0 "[    .    1    .    2]" 1 
        696 1 133 ILE H    1 134 LYS H    2.546 .  3.356 2.742 2.597 2.902     .  0  0 "[    .    1    .    2]" 1 
        697 1 130 GLU HA   1 133 ILE H    3.554 .  5.133 3.286 2.838 3.625     .  0  0 "[    .    1    .    2]" 1 
        698 1 132 GLN HB3  1 133 ILE H    3.429 .  4.899 3.643 3.340 3.858     .  0  0 "[    .    1    .    2]" 1 
        699 1 132 GLN HB2  1 133 ILE H    2.755 .  3.704 2.562 2.247 2.803     .  0  0 "[    .    1    .    2]" 1 
        700 1 133 ILE H    1 133 ILE HB   2.621 .  3.480 2.666 2.523 3.048     .  0  0 "[    .    1    .    2]" 1 
        701 1 133 ILE H    1 135 ALA MB   3.982 .  5.964 4.794 4.469 5.118     .  0  0 "[    .    1    .    2]" 1 
        702 1 133 ILE H    1 133 ILE QG   2.492 .  3.023 1.952 1.704 2.082 0.011 19  0 "[    .    1    .    2]" 1 
        703 1 133 ILE H    1 133 ILE MG   3.908 .  5.817 3.749 3.639 3.779     .  0  0 "[    .    1    .    2]" 1 
        704 1  98 ILE MG   1 133 ILE H    3.292 .  4.647 4.748 4.688 4.885 0.238 12  0 "[    .    1    .    2]" 1 
        705 1 133 ILE QG   1 134 LYS H    4.189 .  6.382 3.826 3.314 4.064     .  0  0 "[    .    1    .    2]" 1 
        706 1 133 ILE MG   1 134 LYS H    4.166 .  6.336 3.549 3.272 4.051     .  0  0 "[    .    1    .    2]" 1 
        707 1 134 LYS H    1 134 LYS HA   2.717 .  3.640 2.817 2.782 2.855     .  0  0 "[    .    1    .    2]" 1 
        708 1 135 ALA H    1 135 ALA HA   2.891 .  3.936 2.812 2.779 2.843     .  0  0 "[    .    1    .    2]" 1 
        709 1 135 ALA H    1 135 ALA MB   2.493 .  3.270 2.243 2.231 2.255     .  0  0 "[    .    1    .    2]" 1 
        710 1 136 GLY H    1 136 GLY HA3  2.899 .  3.950 2.298 2.291 2.306     .  0  0 "[    .    1    .    2]" 1 
        711 1 136 GLY H    1 136 GLY HA2  2.844 .  3.855 2.836 2.809 2.849     .  0  0 "[    .    1    .    2]" 1 
        712 1 135 ALA MB   1 136 GLY H    3.151 .  4.392 2.660 2.566 2.834     .  0  0 "[    .    1    .    2]" 1 
        713 1 151 LEU H    1 151 LEU QD   3.081 .  4.268 3.112 2.449 3.328     .  0  0 "[    .    1    .    2]" 1 
        714 1 135 ALA MB   1 139 GLU H    3.040 .  4.195 4.242 3.894 4.323 0.128 17  0 "[    .    1    .    2]" 1 
        715 1 139 GLU H    1 139 GLU HG2  3.622 .  5.262 3.816 2.564 4.523     .  0  0 "[    .    1    .    2]" 1 
        716 1 139 GLU H    1 139 GLU QB   2.329 .  3.007 2.246 2.147 2.362     .  0  0 "[    .    1    .    2]" 1 
        717 1 138 GLU QB   1 139 GLU H    2.258 .  2.895 2.592 2.451 2.804     .  0  0 "[    .    1    .    2]" 1 
        718 1 138 GLU HA   1 139 GLU H    2.706 .  3.621 3.552 3.505 3.593     .  0  0 "[    .    1    .    2]" 1 
        719 1 135 ALA HA   1 139 GLU H    3.189 .  4.460 3.450 2.999 3.579     .  0  0 "[    .    1    .    2]" 1 
        720 1 144 PHE H    1 144 PHE QD   4.074 .  6.149 2.657 1.893 3.195 0.106  1  0 "[    .    1    .    2]" 1 
        721 1 144 PHE H    1 144 PHE QE   4.797 .  7.674 4.343 4.151 4.596     .  0  0 "[    .    1    .    2]" 1 
        722 1 136 GLY H    1 139 GLU H    3.111 .  4.321 4.461 4.401 4.512 0.191 19  0 "[    .    1    .    2]" 1 
        723 1 141 SER H    1 141 SER HB2  2.591 .  3.430 2.498 2.416 2.543     .  0  0 "[    .    1    .    2]" 1 
        724 1 140 ALA MB   1 141 SER H    3.076 .  4.258 2.682 2.506 2.830     .  0  0 "[    .    1    .    2]" 1 
        725 1 142 GLY H    1 143 ILE H    2.963 .  4.060 2.721 2.594 2.923     .  0  0 "[    .    1    .    2]" 1 
        726 1 141 SER H    1 142 GLY H    3.191 .  4.464 2.745 2.627 2.880     .  0  0 "[    .    1    .    2]" 1 
        727 1 141 SER HA   1 142 GLY H    3.918 .  5.837 3.564 3.544 3.590     .  0  0 "[    .    1    .    2]" 1 
        728 1 141 SER HB2  1 142 GLY H    2.339 .  3.023 3.022 2.332 3.838 0.815  8  9 "[   *.  +****- . ** 2]" 1 
        729 1 142 GLY H    1 142 GLY QA   2.669 .  3.559 2.208 2.197 2.219     .  0  0 "[    .    1    .    2]" 1 
        730 1 143 ILE H    1 144 PHE QB   4.514 .  7.061 5.033 4.869 5.206     .  0  0 "[    .    1    .    2]" 1 
        731 1 142 GLY QA   1 143 ILE H    2.723 .  3.650 2.676 2.553 2.786     .  0  0 "[    .    1    .    2]" 1 
        732 1 143 ILE H    1 144 PHE H    2.898 .  3.948 3.010 2.889 3.135     .  0  0 "[    .    1    .    2]" 1 
        733 1 147 VAL HA   1 151 LEU H    3.545 .  5.116 3.923 3.576 4.326     .  0  0 "[    .    1    .    2]" 1 
        734 1 150 TYR HB3  1 151 LEU H    2.663 .  3.550 2.740 2.508 3.019     .  0  0 "[    .    1    .    2]" 1 
        735 1 144 PHE H    1 145 LYS H    2.939 .  4.019 2.857 2.642 3.010     .  0  0 "[    .    1    .    2]" 1 
        736 1 144 PHE QE   1 145 LYS H    4.708 .  7.479 5.804 3.859 6.336     .  0  0 "[    .    1    .    2]" 1 
        737 1 145 LYS H    1 145 LYS HA   2.756 .  3.706 2.828 2.798 2.869     .  0  0 "[    .    1    .    2]" 1 
        738 1 144 PHE QB   1 145 LYS H        . .  3.435 2.429 2.062 3.359     .  0  0 "[    .    1    .    2]" 1 
        739 1 145 LYS H    1 145 LYS QB   2.393 .  3.109 2.280 2.199 2.474     .  0  0 "[    .    1    .    2]" 1 
        740 1 143 ILE HB   1 145 LYS H    3.456 .  4.949 4.903 4.613 5.028 0.079  6  0 "[    .    1    .    2]" 1 
        741 1 143 ILE MG   1 146 ALA H    4.023 .  6.046 4.891 4.791 4.998     .  0  0 "[    .    1    .    2]" 1 
        742 1 145 LYS HG2  1 146 ALA H    4.564 .  7.168 4.763 4.001 5.405     .  0  0 "[    .    1    .    2]" 1 
        743 1 146 ALA H    1 146 ALA MB   2.164 .  2.749 2.299 2.252 2.339     .  0  0 "[    .    1    .    2]" 1 
        744 1 143 ILE HB   1 146 ALA H    3.689 .  5.390 5.513 5.471 5.553 0.163 13  0 "[    .    1    .    2]" 1 
        745 1 145 LYS HA   1 146 ALA H    3.033 .  4.183 3.500 3.401 3.530     .  0  0 "[    .    1    .    2]" 1 
        746 1 142 GLY QA   1 146 ALA H    3.284 .  4.632 3.679 3.527 3.781     .  0  0 "[    .    1    .    2]" 1 
        747 1 146 ALA H    1 146 ALA HA   2.716 .  3.638 2.910 2.887 2.924     .  0  0 "[    .    1    .    2]" 1 
        748 1 144 PHE H    1 146 ALA H    3.786 .  5.578 4.130 4.016 4.234     .  0  0 "[    .    1    .    2]" 1 
        749 1 145 LYS H    1 146 ALA H    2.548 .  3.359 2.630 2.500 2.733     .  0  0 "[    .    1    .    2]" 1 
        750 1 146 ALA H    1 147 VAL H    2.889 .  3.932 2.412 2.317 2.535     .  0  0 "[    .    1    .    2]" 1 
        751 1 145 LYS HA   1 147 VAL H    4.031 .  6.062 4.737 4.446 4.939     .  0  0 "[    .    1    .    2]" 1 
        752 1  30 ILE HA   1 147 VAL H    4.160 .  6.323 5.602 5.285 5.897     .  0  0 "[    .    1    .    2]" 1 
        753 1 147 VAL H    1 147 VAL HB   2.909 .  3.967 3.556 2.764 3.717     .  0  0 "[    .    1    .    2]" 1 
        754 1 146 ALA MB   1 147 VAL H    2.970 .  4.073 2.638 2.528 2.784     .  0  0 "[    .    1    .    2]" 1 
        755 1 147 VAL H    1 147 VAL QG   2.530 .  3.330 1.970 1.933 2.009     .  0  0 "[    .    1    .    2]" 1 
        756 1 148 GLU H    1 149 ALA H    2.837 .  3.843 2.774 2.572 2.999     .  0  0 "[    .    1    .    2]" 1 
        757 1 147 VAL H    1 148 GLU H    2.609 .  3.460 2.477 2.292 2.626     .  0  0 "[    .    1    .    2]" 1 
        758 1 145 LYS HA   1 148 GLU H    3.260 .  4.588 3.852 3.525 4.160     .  0  0 "[    .    1    .    2]" 1 
        759 1 148 GLU H    1 148 GLU HA   2.763 .  3.717 2.784 2.739 2.813     .  0  0 "[    .    1    .    2]" 1 
        760 1 148 GLU H    1 148 GLU QB   2.281 .  2.932 2.209 2.116 2.259     .  0  0 "[    .    1    .    2]" 1 
        761 1 148 GLU H    1 151 LEU HB2  3.748 .  5.504 4.964 4.479 5.223     .  0  0 "[    .    1    .    2]" 1 
        762 1 148 GLU H    1 152 LEU QD   4.225 .  6.456 5.720 5.076 6.281     .  0  0 "[    .    1    .    2]" 1 
        763 1 147 VAL QG   1 148 GLU H    2.829 .  3.829 2.350 1.986 3.284     .  0  0 "[    .    1    .    2]" 1 
        764 1 150 TYR H    1 151 LEU H    2.580 .  3.412 2.685 2.564 2.806     .  0  0 "[    .    1    .    2]" 1 
        765 1 149 ALA H    1 150 TYR H    2.682 .  3.581 2.546 2.356 2.662     .  0  0 "[    .    1    .    2]" 1 
        766 1 150 TYR H    1 150 TYR QD   4.543 .  7.123 4.203 4.155 4.229     .  0  0 "[    .    1    .    2]" 1 
        767 1 150 TYR H    1 150 TYR HA   2.800 .  3.780 2.797 2.770 2.822     .  0  0 "[    .    1    .    2]" 1 
        768 1 149 ALA HA   1 150 TYR H    3.424 .  4.889 3.548 3.532 3.562     .  0  0 "[    .    1    .    2]" 1 
        769 1 147 VAL HA   1 150 TYR H    3.224 .  4.523 3.328 3.049 3.520     .  0  0 "[    .    1    .    2]" 1 
        770 1 149 ALA MB   1 150 TYR H    2.499 .  3.280 2.591 2.468 2.761     .  0  0 "[    .    1    .    2]" 1 
        771 1  33 VAL MG1  1 150 TYR H    3.836 .  5.675 4.882 4.447 5.262     .  0  0 "[    .    1    .    2]" 1 
        772 1 151 LEU H    1 153 ALA H    2.860 .  3.882 3.911 3.630 4.031 0.149 13  0 "[    .    1    .    2]" 1 
        773 1  17 ARG QH1  1 153 ALA H    4.377 .  6.772 5.084 3.085 6.264     .  0  0 "[    .    1    .    2]" 1 
        774 1 152 LEU HA   1 153 ALA H    2.762 .  3.716 3.417 3.111 3.553     .  0  0 "[    .    1    .    2]" 1 
        775 1 149 ALA HA   1 153 ALA H    4.224 .  6.454 4.236 3.601 5.553     .  0  0 "[    .    1    .    2]" 1 
        776 1 151 LEU HB2  1 153 ALA H    3.485 .  5.003 4.873 4.641 5.079 0.076  9  0 "[    .    1    .    2]" 1 
        777 1 153 ALA H    1 154 ASN HB2  4.387 .  6.793 4.205 3.780 4.573     .  0  0 "[    .    1    .    2]" 1 
        778 1 149 ALA MB   1 153 ALA H    3.990 .  5.980 4.777 4.269 6.063 0.083  2  0 "[    .    1    .    2]" 1 
        779 1 152 LEU QD   1 153 ALA H    4.255 .  6.519 3.866 2.718 4.285     .  0  0 "[    .    1    .    2]" 1 
        780 1 151 LEU H    1 154 ASN H    3.709 .  5.428 5.418 5.148 5.521 0.093  4  0 "[    .    1    .    2]" 1 
        781 1 154 ASN H    1 157 ALA H    4.047 .  6.094 3.621 3.019 4.508     .  0  0 "[    .    1    .    2]" 1 
        782 1 153 ALA H    1 154 ASN H    2.193 .  2.794 2.757 2.455 2.870 0.076 12  0 "[    .    1    .    2]" 1 
        783 1  17 ARG QH1  1 154 ASN H    3.459 .  4.954 4.301 3.534 4.850     .  0  0 "[    .    1    .    2]" 1 
        784 1 154 ASN H    1 157 ALA HA   3.440 .  4.919 4.305 3.831 4.766     .  0  0 "[    .    1    .    2]" 1 
        785 1 153 ALA HA   1 154 ASN H    2.799 .  3.778 2.752 2.236 3.124     .  0  0 "[    .    1    .    2]" 1 
        786 1 149 ALA HA   1 154 ASN H    4.324 .  6.662 6.670 6.318 6.824 0.162 16  0 "[    .    1    .    2]" 1 
        787 1 154 ASN H    1 155 PRO HD3  3.438 .  4.915 2.667 2.247 3.284     .  0  0 "[    .    1    .    2]" 1 
        788 1 153 ALA MB   1 154 ASN H    2.995 .  4.116 3.636 3.479 3.730     .  0  0 "[    .    1    .    2]" 1 
        789 1 154 ASN H    1 154 ASN HB2  2.278 .  2.927 2.467 2.229 2.863     .  0  0 "[    .    1    .    2]" 1 
        790 1 135 ALA HA   1 137 LYS H    4.699 .  7.459 4.621 4.256 4.939     .  0  0 "[    .    1    .    2]" 1 
        791 1 129 LYS HA   1 130 GLU H    3.003 .  4.131 2.224 2.112 2.606     .  0  0 "[    .    1    .    2]" 1 
        792 1   2 VAL HA   1   3 PHE H    2.156 .  2.737 2.163 2.124 2.420     .  0  0 "[    .    1    .    2]" 1 
        793 1  29 LEU HB2  1  30 ILE H    2.341 .  3.026 2.187 1.856 2.506     .  0  0 "[    .    1    .    2]" 1 
        794 1  16 ALA H    1  17 ARG HG2  3.688 .  5.388 4.936 4.487 5.409 0.021 18  0 "[    .    1    .    2]" 1 
        795 1  15 PRO HD2  1  16 ALA H    3.905 .  5.811 3.047 2.626 3.417     .  0  0 "[    .    1    .    2]" 1 
        796 1  17 ARG QH1  1 151 LEU HA   3.014 .  4.150 2.977 1.847 3.952 0.031  2  0 "[    .    1    .    2]" 1 
        797 1  70 ARG HE   1  71 ILE HA   4.444 .  6.913 5.029 4.164 5.553     .  0  0 "[    .    1    .    2]" 1 
        798 1  17 ARG QH1  1 155 PRO HG2  2.894 .  3.941 3.277 1.739 4.740 0.799 11  2 "[    . -  1+   .    2]" 1 
        799 1  70 ARG HE   1  72 ASP HB2  2.775 .  3.737 3.440 3.135 3.794 0.057  6  0 "[    .    1    .    2]" 1 
        800 1   9 THR HA   1  10 THR H    2.301 .  2.963 2.230 2.185 2.276     .  0  0 "[    .    1    .    2]" 1 
        801 1  21 ALA H    1  22 PHE QD   5.664 .  9.674 6.151 3.829 6.533     .  0  0 "[    .    1    .    2]" 1 
        802 1  27 ASP H    1  28 ASN H    2.615 .  3.470 2.500 2.379 2.682     .  0  0 "[    .    1    .    2]" 1 
        803 1  28 ASN H    1  30 ILE H    3.665 .  5.344 4.424 3.793 4.836     .  0  0 "[    .    1    .    2]" 1 
        804 1  70 ARG HB3  1  70 ARG HH21 4.583 .  7.208 4.785 4.035 6.048     .  0  0 "[    .    1    .    2]" 1 
        805 1  78 ASN HB3  1  78 ASN HD21 3.860 .  5.722 2.786 2.226 3.495     .  0  0 "[    .    1    .    2]" 1 
        806 1  77 ALA MB   1  78 ASN HD21 3.893 .  5.787 4.300 2.456 5.805 0.018 10  0 "[    .    1    .    2]" 1 
        807 1  78 ASN H    1  79 PHE H    2.246 .  2.877 2.266 1.963 2.503     .  0  0 "[    .    1    .    2]" 1 
        808 1  81 TYR QD   1 102 ILE H    4.758 .  7.588 4.109 3.102 4.684     .  0  0 "[    .    1    .    2]" 1 
        809 1 121 HIS H    1 121 HIS HD2  3.082 .  4.269 2.975 2.598 3.314     .  0  0 "[    .    1    .    2]" 1 
        810 1 122 THR H    1 123 LYS H    4.361 .  6.739 4.520 4.288 4.586     .  0  0 "[    .    1    .    2]" 1 
        811 1 135 ALA H    1 136 GLY H    3.489 .  5.011 2.692 2.602 2.796     .  0  0 "[    .    1    .    2]" 1 
        812 1 154 ASN HA   1 156 ALA H    3.978 .  5.956 4.272 4.006 4.613     .  0  0 "[    .    1    .    2]" 1 
        813 1  14 THR HB   1  16 ALA H    2.773 .  3.734 2.896 2.545 3.202     .  0  0 "[    .    1    .    2]" 1 
        814 1 115 LYS H    1 116 SER H    3.815 .  5.635 4.123 4.034 4.214     .  0  0 "[    .    1    .    2]" 1 
        815 1  30 ILE H    1  31 PRO HD3  2.769 .  3.727 2.851 2.684 3.123     .  0  0 "[    .    1    .    2]" 1 
        816 1 122 THR H    1 122 THR HB   4.039 .  6.078 3.506 2.809 3.728     .  0  0 "[    .    1    .    2]" 1 
        817 1 154 ASN HA   1 154 ASN HD21 2.284 .  2.936 2.225 1.902 3.010 0.074 20  0 "[    .    1    .    2]" 1 
        818 1 150 TYR QD   1 154 ASN HD21 4.469 .  6.966 4.365 3.088 5.843     .  0  0 "[    .    1    .    2]" 1 
        819 1 154 ASN H    1 154 ASN HD21 3.416 .  4.874 3.277 2.090 4.566     .  0  0 "[    .    1    .    2]" 1 
        820 1 154 ASN H    1 155 PRO HB3  5.090 .  8.329 5.559 5.283 6.163     .  0  0 "[    .    1    .    2]" 1 
        821 1   2 VAL HA   1 121 HIS HA   3.008 .  4.139 3.025 2.427 4.148 0.009 17  0 "[    .    1    .    2]" 1 
        822 1   2 VAL QG   1 121 HIS HA   3.205 .  4.489 2.891 2.239 3.386     .  0  0 "[    .    1    .    2]" 1 
        823 1   2 VAL HA   1   2 VAL QG   2.879 .  3.915 2.338 2.296 2.392     .  0  0 "[    .    1    .    2]" 1 
        824 1   2 VAL QG   1   3 PHE HA   3.685 .  4.578 3.514 3.303 3.805     .  0  0 "[    .    1    .    2]" 1 
        825 1   2 VAL QG   1 119 LYS HE3  3.536 .  5.099 4.388 3.545 5.065     .  0  0 "[    .    1    .    2]" 1 
        826 1   2 VAL QG   1 119 LYS HG2  2.852 .  3.869 3.148 2.280 3.884 0.015 17  0 "[    .    1    .    2]" 1 
        827 1   2 VAL QG   1   4 THR MG   3.183 .  4.449 3.983 2.287 4.328     .  0  0 "[    .    1    .    2]" 1 
        828 1   2 VAL QG   1 119 LYS HD3  2.457 .  3.212 2.954 2.475 3.966 0.754 12  1 "[    .    1 +  .    2]" 1 
        829 1   2 VAL QG   1   4 THR HB   3.781 .  5.568 4.563 4.100 4.882     .  0  0 "[    .    1    .    2]" 1 
        830 1  66 TYR HB2  1  66 TYR QD   3.741 .  5.490 2.358 2.258 2.447     .  0  0 "[    .    1    .    2]" 1 
        831 1   3 PHE HB3  1   5 TYR QD   3.632 .  5.281 3.773 2.830 5.365 0.084 10  0 "[    .    1    .    2]" 1 
        832 1  66 TYR HB3  1  66 TYR QD   3.898 .  5.797 2.458 2.358 2.621     .  0  0 "[    .    1    .    2]" 1 
        833 1   4 THR HA   1 119 LYS HB3  4.232 .  6.471 5.297 4.332 6.141     .  0  0 "[    .    1    .    2]" 1 
        834 1   3 PHE HA   1   4 THR HB   3.857 .  5.717 4.727 4.536 5.616     .  0  0 "[    .    1    .    2]" 1 
        835 1   4 THR HB   1   4 THR MG   2.373 .  3.077 2.136 2.131 2.138     .  0  0 "[    .    1    .    2]" 1 
        836 1   4 THR MG   1   5 TYR H    3.483 .  4.999 3.210 2.703 3.997     .  0  0 "[    .    1    .    2]" 1 
        837 1   4 THR HA   1   4 THR MG   2.628 .  3.491 2.327 2.225 2.379     .  0  0 "[    .    1    .    2]" 1 
        838 1   3 PHE HA   1   4 THR MG   4.257 .  6.523 5.342 3.941 5.495     .  0  0 "[    .    1    .    2]" 1 
        839 1   4 THR MG   1   5 TYR HB2  4.026 .  6.052 5.226 4.829 6.082 0.030 17  0 "[    .    1    .    2]" 1 
        840 1   4 THR MG   1   6 GLU HG2  2.895 .  3.942 3.572 2.503 4.735 0.793 17  1 "[    .    1    . +  2]" 1 
        841 1   4 THR MG   1 119 LYS HB2  3.924 .  5.848 4.762 2.582 5.902 0.054  6  0 "[    .    1    .    2]" 1 
        842 1   5 TYR HA   1   6 GLU H    3.447 .  4.932 2.241 2.150 2.407     .  0  0 "[    .    1    .    2]" 1 
        843 1 100 TYR QE   1 118 SER QB   4.365 .  6.746 3.552 2.769 5.105     .  0  0 "[    .    1    .    2]" 1 
        844 1 116 SER H    1 116 SER HB2  3.729 .  5.467 2.732 2.553 3.610     .  0  0 "[    .    1    .    2]" 1 
        845 1 103 LYS HA   1 103 LYS QG   3.036 .  4.188 2.784 2.343 3.125     .  0  0 "[    .    1    .    2]" 1 
        846 1  80 THR HB   1 103 LYS HA   4.376 .  6.770 4.805 4.419 5.188     .  0  0 "[    .    1    .    2]" 1 
        847 1   6 GLU HA   1 117 THR HA   2.498 .  3.278 2.420 2.134 2.638     .  0  0 "[    .    1    .    2]" 1 
        848 1   8 GLU QG   1 115 LYS HA   4.920 .  7.946 4.026 2.870 5.260     .  0  0 "[    .    1    .    2]" 1 
        849 1  67 VAL HA   1  67 VAL HB   2.524 .  3.320 2.493 2.423 3.006     .  0  0 "[    .    1    .    2]" 1 
        850 1  42 GLU HA   1  42 GLU HG2  3.439 .  4.918 2.840 2.512 3.751     .  0  0 "[    .    1    .    2]" 1 
        851 1   8 GLU QG   1   9 THR HA   4.044 .  6.088 4.133 3.823 4.313     .  0  0 "[    .    1    .    2]" 1 
        852 1  93 GLU HA   1  93 GLU HG2  3.287 .  4.638 3.248 2.541 4.231     .  0  0 "[    .    1    .    2]" 1 
        853 1   6 GLU HA   1   6 GLU HG2  3.850 .  5.702 3.234 2.511 4.211     .  0  0 "[    .    1    .    2]" 1 
        854 1 121 HIS HA   1 122 THR MG   4.124 .  6.250 3.660 3.398 3.980     .  0  0 "[    .    1    .    2]" 1 
        855 1  86 ILE HA   1  86 ILE MG   2.603 .  3.450 2.871 2.295 3.223     .  0  0 "[    .    1    .    2]" 1 
        856 1   9 THR HA   1   9 THR MG   2.682 .  3.581 2.313 2.228 2.394     .  0  0 "[    .    1    .    2]" 1 
        857 1   9 THR HB   1 116 SER H    4.330 .  6.674 5.788 5.287 6.198     .  0  0 "[    .    1    .    2]" 1 
        858 1   9 THR HB   1  10 THR HA   3.800 .  5.605 4.787 4.592 4.966     .  0  0 "[    .    1    .    2]" 1 
        859 1   9 THR HA   1   9 THR HB   2.596 .  3.438 3.002 2.976 3.016     .  0  0 "[    .    1    .    2]" 1 
        860 1   9 THR HB   1   9 THR MG   1.994 .  2.491 2.131 2.120 2.138     .  0  0 "[    .    1    .    2]" 1 
        861 1   9 THR HB   1 114 LEU HB2  2.161 .  2.745 1.811 1.686 1.985     .  0  0 "[    .    1    .    2]" 1 
        862 1   9 THR HB   1 114 LEU MD2  3.855 .  5.713 3.987 3.371 4.315     .  0  0 "[    .    1    .    2]" 1 
        863 1   9 THR MG   1  22 PHE QD   2.983 .  4.095 4.235 4.153 4.308 0.213  2  0 "[    .    1    .    2]" 1 
        864 1  10 THR HA   1  10 THR MG   2.486 .  3.258 2.302 2.266 2.360     .  0  0 "[    .    1    .    2]" 1 
        865 1  10 THR HA   1 113 ILE HA   2.557 .  3.374 2.283 2.039 2.547     .  0  0 "[    .    1    .    2]" 1 
        866 1   9 THR MG   1  10 THR HA   3.468 .  4.971 4.341 4.185 4.487     .  0  0 "[    .    1    .    2]" 1 
        867 1  10 THR HA   1  10 THR HB   2.779 .  3.744 3.023 3.017 3.028     .  0  0 "[    .    1    .    2]" 1 
        868 1  10 THR HB   1  11 THR HA   3.885 .  5.772 4.866 4.776 4.919     .  0  0 "[    .    1    .    2]" 1 
        869 1   9 THR HA   1  10 THR HB   4.653 .  7.360 4.841 4.738 4.939     .  0  0 "[    .    1    .    2]" 1 
        870 1  10 THR HB   1  10 THR MG   2.345 .  3.032 2.138 2.135 2.141     .  0  0 "[    .    1    .    2]" 1 
        871 1   9 THR MG   1  10 THR HB   4.122 .  6.246 5.173 5.007 5.440     .  0  0 "[    .    1    .    2]" 1 
        872 1  80 THR HA   1  80 THR MG   2.581 .  3.414 2.311 2.263 2.389     .  0  0 "[    .    1    .    2]" 1 
        873 1  74 ILE HA   1  80 THR MG   3.254 .  4.578 4.153 3.407 4.641 0.063  6  0 "[    .    1    .    2]" 1 
        874 1  10 THR MG   1 107 SER QB   2.204 .  2.811 2.753 2.687 2.835 0.024 19  0 "[    .    1    .    2]" 1 
        875 1 117 THR HB   1 117 THR MG   2.184 .  2.780 2.136 2.133 2.138     .  0  0 "[    .    1    .    2]" 1 
        876 1  80 THR MG   1  81 TYR HB2  3.924 .  5.849 4.993 4.702 5.307     .  0  0 "[    .    1    .    2]" 1 
        877 1 101 GLU QB   1 117 THR MG   3.157 .  4.402 3.725 3.212 4.202     .  0  0 "[    .    1    .    2]" 1 
        878 1  11 THR HA   1  12 VAL QG   3.852 .  5.707 3.818 3.183 4.044     .  0  0 "[    .    1    .    2]" 1 
        879 1  11 THR HA   1  11 THR HB   2.364 .  3.063 2.448 2.407 2.483     .  0  0 "[    .    1    .    2]" 1 
        880 1  11 THR HA   1  13 ILE H    3.708 .  5.426 3.742 3.600 4.113     .  0  0 "[    .    1    .    2]" 1 
        881 1  11 THR H    1  11 THR HB   3.876 .  5.754 3.661 3.625 3.717     .  0  0 "[    .    1    .    2]" 1 
        882 1  11 THR HB   1  12 VAL H    4.174 .  6.352 3.118 2.629 3.669     .  0  0 "[    .    1    .    2]" 1 
        883 1  11 THR HB   1  13 ILE H    3.671 .  5.356 2.726 2.469 3.053     .  0  0 "[    .    1    .    2]" 1 
        884 1  11 THR HB   1  22 PHE QD   3.690 .  5.392 5.532 5.411 5.624 0.232  6  0 "[    .    1    .    2]" 1 
        885 1   9 THR MG   1  11 THR HB   3.525 .  5.078 4.208 4.026 4.461     .  0  0 "[    .    1    .    2]" 1 
        886 1  11 THR MG   1  13 ILE H    3.923 .  5.847 4.313 4.120 4.521     .  0  0 "[    .    1    .    2]" 1 
        887 1  11 THR MG   1  22 PHE QD   3.409 .  4.862 3.683 3.576 3.818     .  0  0 "[    .    1    .    2]" 1 
        888 1  11 THR HA   1  11 THR MG   2.914 .  3.975 2.423 2.350 2.489     .  0  0 "[    .    1    .    2]" 1 
        889 1   9 THR HA   1  11 THR MG   2.786 .  3.756 3.951 3.868 4.029 0.273  1  0 "[    .    1    .    2]" 1 
        890 1  11 THR HB   1  11 THR MG   2.274 .  2.921 2.132 2.126 2.137     .  0  0 "[    .    1    .    2]" 1 
        891 1  11 THR MG   1 112 SER QB   2.862 .  3.886 3.552 3.210 3.871     .  0  0 "[    .    1    .    2]" 1 
        892 1  11 THR HA   1  12 VAL HA   4.440 .  6.905 4.349 4.305 4.412     .  0  0 "[    .    1    .    2]" 1 
        893 1  12 VAL HA   1  12 VAL HB   2.394 .  3.110 2.490 2.455 2.546     .  0  0 "[    .    1    .    2]" 1 
        894 1  12 VAL HA   1  12 VAL QG   2.358 .  3.053 2.270 2.207 2.311     .  0  0 "[    .    1    .    2]" 1 
        895 1  12 VAL HB   1  13 ILE H    4.115 .  6.231 4.152 4.019 4.234     .  0  0 "[    .    1    .    2]" 1 
        896 1  12 VAL QG   1  13 ILE HA   3.155 .  4.399 3.228 3.146 3.611     .  0  0 "[    .    1    .    2]" 1 
        897 1  12 VAL HB   1  12 VAL QG   2.172 .  2.593 1.893 1.890 1.897     .  0  0 "[    .    1    .    2]" 1 
        898 1  12 VAL QG   1 111 GLY H    3.967 .  5.934 4.635 3.724 5.298     .  0  0 "[    .    1    .    2]" 1 
        899 1  13 ILE H    1  13 ILE HB   3.404 .  4.853 3.588 3.539 3.657     .  0  0 "[    .    1    .    2]" 1 
        900 1  80 THR MG   1 103 LYS HB2  2.329 .  3.007 2.839 2.421 3.047 0.040  7  0 "[    .    1    .    2]" 1 
        901 1  12 VAL HB   1  13 ILE HG13 4.485 .  7.000 6.904 6.605 7.721 0.721 13  1 "[    .    1  + .    2]" 1 
        902 1  17 ARG HA   1  17 ARG HG2  2.918 .  3.983 2.684 2.430 2.837     .  0  0 "[    .    1    .    2]" 1 
        903 1  35 PRO HA   1  35 PRO HG3  3.995 .  5.990 3.716 3.161 4.046     .  0  0 "[    .    1    .    2]" 1 
        904 1  32 LYS H    1  32 LYS HD3  5.342 .  8.909 4.405 3.610 5.179     .  0  0 "[    .    1    .    2]" 1 
        905 1  99 ALA H    1 119 LYS HD3  5.041 .  8.218 6.579 6.087 7.609     .  0  0 "[    .    1    .    2]" 1 
        906 1  13 ILE H    1  13 ILE MG   2.679 .  3.576 2.652 2.464 2.869     .  0  0 "[    .    1    .    2]" 1 
        907 1  13 ILE MG   1  17 ARG H    5.599 .  9.518 5.586 5.256 5.733     .  0  0 "[    .    1    .    2]" 1 
        908 1  13 ILE HA   1  13 ILE MG   2.537 .  3.341 2.252 2.214 2.293     .  0  0 "[    .    1    .    2]" 1 
        909 1  13 ILE MG   1  17 ARG HB2  2.955 .  4.047 3.859 3.447 4.064 0.017  2  0 "[    .    1    .    2]" 1 
        910 1  13 ILE MD   1  13 ILE MG   1.979 .  2.469 1.897 1.851 1.940     .  0  0 "[    .    1    .    2]" 1 
        911 1  14 THR HA   1  15 PRO HD2  2.053 .  2.580 2.749 2.283 3.043 0.463  7  0 "[    .    1    .    2]" 1 
        912 1  44 ILE HA   1  44 ILE HB   2.699 .  3.610 3.010 2.970 3.028     .  0  0 "[    .    1    .    2]" 1 
        913 1  14 THR HA   1  14 THR MG   2.612 .  3.465 2.260 2.185 2.317     .  0  0 "[    .    1    .    2]" 1 
        914 1  44 ILE HA   1  44 ILE QG   3.155 .  4.399 2.422 2.231 2.998     .  0  0 "[    .    1    .    2]" 1 
        915 1  44 ILE HA   1  44 ILE MG   2.598 .  3.442 2.469 2.337 2.678     .  0  0 "[    .    1    .    2]" 1 
        916 1  14 THR HA   1 111 GLY HA2  2.621 .  3.480 3.142 2.381 3.510 0.030  3  0 "[    .    1    .    2]" 1 
        917 1  44 ILE H    1  44 ILE HA   2.929 .  4.002 2.876 2.815 2.920     .  0  0 "[    .    1    .    2]" 1 
        918 1  14 THR HB   1  15 PRO HG3  5.352 .  8.932 5.029 4.804 5.487     .  0  0 "[    .    1    .    2]" 1 
        919 1  14 THR HB   1  14 THR MG   2.282 .  2.933 2.133 2.130 2.136     .  0  0 "[    .    1    .    2]" 1 
        920 1  14 THR HB   1  15 PRO HA   4.588 .  7.219 4.961 4.822 5.184     .  0  0 "[    .    1    .    2]" 1 
        921 1  14 THR HB   1  15 PRO HD2  3.054 .  4.220 2.276 2.104 2.799     .  0  0 "[    .    1    .    2]" 1 
        922 1  82 ALA MB   1  83 CYS H    2.989 .  4.106 2.965 2.506 3.235     .  0  0 "[    .    1    .    2]" 1 
        923 1  73 GLU H    1  82 ALA MB   2.614 .  3.468 2.215 1.914 2.588     .  0  0 "[    .    1    .    2]" 1 
        924 1  81 TYR QD   1  82 ALA MB   4.704 .  7.470 4.976 4.301 5.315     .  0  0 "[    .    1    .    2]" 1 
        925 1  82 ALA HA   1  82 ALA MB   2.328 .  3.005 2.126 2.122 2.130     .  0  0 "[    .    1    .    2]" 1 
        926 1  73 GLU HA   1  82 ALA MB   3.271 .  4.609 4.061 3.833 4.338     .  0  0 "[    .    1    .    2]" 1 
        927 1  71 ILE HA   1  82 ALA MB   3.365 .  4.780 4.598 4.158 4.809 0.029  9  0 "[    .    1    .    2]" 1 
        928 1  81 TYR HB3  1  82 ALA MB   4.209 .  6.423 5.500 5.351 5.722     .  0  0 "[    .    1    .    2]" 1 
        929 1  73 GLU QG   1  82 ALA MB   3.008 .  4.139 3.696 3.340 3.970     .  0  0 "[    .    1    .    2]" 1 
        930 1  73 GLU HB3  1  82 ALA MB   2.104 .  2.657 2.256 1.944 2.704 0.047  7  0 "[    .    1    .    2]" 1 
        931 1  15 PRO HA   1  16 ALA H    3.523 .  5.074 3.546 3.516 3.574     .  0  0 "[    .    1    .    2]" 1 
        932 1  15 PRO HA   1 112 SER HA   5.342 .  8.910 4.642 4.147 5.040     .  0  0 "[    .    1    .    2]" 1 
        933 1  15 PRO HA   1  15 PRO HD2  3.757 .  5.522 3.924 3.902 3.937     .  0  0 "[    .    1    .    2]" 1 
        934 1  15 PRO HA   1  15 PRO HB3  2.356 .  3.050 2.308 2.294 2.318     .  0  0 "[    .    1    .    2]" 1 
        935 1  15 PRO HA   1 104 LEU QD   2.678 .  3.574 2.713 2.363 3.331     .  0  0 "[    .    1    .    2]" 1 
        936 1  31 PRO HA   1  31 PRO HD3  2.902 .  3.955 3.700 3.547 3.792     .  0  0 "[    .    1    .    2]" 1 
        937 1  31 PRO HD3  1  31 PRO QG   2.545 .  3.355 2.175 2.167 2.189     .  0  0 "[    .    1    .    2]" 1 
        938 1  14 THR MG   1  15 PRO HD2  4.250 .  6.508 3.126 2.734 3.332     .  0  0 "[    .    1    .    2]" 1 
        939 1  31 PRO HD3  1  41 SER HA   3.475 .  4.984 4.995 4.341 5.103 0.119  5  0 "[    .    1    .    2]" 1 
        940 1 134 LYS H    1 134 LYS HB3  2.816 .  3.807 3.120 2.401 3.620     .  0  0 "[    .    1    .    2]" 1 
        941 1 136 GLY H    1 138 GLU QB   3.557 .  5.139 4.902 4.610 5.070     .  0  0 "[    .    1    .    2]" 1 
        942 1 138 GLU HA   1 138 GLU QB   3.204 .  4.487 2.383 2.327 2.434     .  0  0 "[    .    1    .    2]" 1 
        943 1  15 PRO HA   1  15 PRO HG3  2.917 .  3.980 2.930 2.848 3.043     .  0  0 "[    .    1    .    2]" 1 
        944 1  16 ALA HA   1  19 PHE QD   3.779 .  5.564 4.182 3.924 4.306     .  0  0 "[    .    1    .    2]" 1 
        945 1  16 ALA HA   1  19 PHE HB2  3.578 .  5.178 3.941 3.653 4.324     .  0  0 "[    .    1    .    2]" 1 
        946 1  16 ALA HA   1  16 ALA MB   2.225 .  2.844 2.110 2.100 2.118     .  0  0 "[    .    1    .    2]" 1 
        947 1  16 ALA MB   1  17 ARG HA   2.497 .  3.276 3.572 3.549 3.600 0.324 13  0 "[    .    1    .    2]" 1 
        948 1 142 GLY QA   1 146 ALA MB   2.300 .  2.961 3.080 3.026 3.139 0.178 13  0 "[    .    1    .    2]" 1 
        949 1 146 ALA MB   1 148 GLU H    4.375 .  6.767 4.516 4.281 4.642     .  0  0 "[    .    1    .    2]" 1 
        950 1 127 GLU QB   1 128 ILE HA   2.999 .  4.123 4.175 3.905 4.314 0.191 11  0 "[    .    1    .    2]" 1 
        951 1 139 GLU HA   1 139 GLU QB   2.305 .  2.969 2.333 2.172 2.509     .  0  0 "[    .    1    .    2]" 1 
        952 1  17 ARG HA   1  20 LYS QE   3.139 .  4.371 3.847 2.695 4.335     .  0  0 "[    .    1    .    2]" 1 
        953 1  17 ARG HA   1  21 ALA H    3.846 .  5.695 3.412 2.818 3.904     .  0  0 "[    .    1    .    2]" 1 
        954 1 128 ILE HA   1 129 LYS H    2.284 .  2.936 2.316 2.090 3.163 0.227 20  0 "[    .    1    .    2]" 1 
        955 1  17 ARG HB3  1  17 ARG QH1  4.078 .  6.157 3.806 3.235 4.094     .  0  0 "[    .    1    .    2]" 1 
        956 1  17 ARG HB3  1 151 LEU QD   2.326 .  3.002 2.655 2.060 2.954     .  0  0 "[    .    1    .    2]" 1 
        957 1  44 ILE MD   1  55 LYS HE2  3.122 .  4.340 3.706 2.390 5.178 0.838 10  1 "[    .    +    .    2]" 1 
        958 1  20 LYS QB   1  20 LYS QE   3.241 .  3.581 1.962 1.894 2.102 0.034 17  0 "[    .    1    .    2]" 1 
        959 1 115 LYS HD2  1 116 SER H    5.999 . 10.498 5.982 4.222 6.957     .  0  0 "[    .    1    .    2]" 1 
        960 1  18 LEU HA   1  22 PHE H    3.390 .  4.826 2.628 2.382 3.104     .  0  0 "[    .    1    .    2]" 1 
        961 1  18 LEU HA   1  21 ALA H    4.643 .  7.337 4.141 3.595 4.554     .  0  0 "[    .    1    .    2]" 1 
        962 1  18 LEU HA   1  23 VAL H    4.817 .  7.717 4.116 3.654 5.192     .  0  0 "[    .    1    .    2]" 1 
        963 1  18 LEU HA   1  18 LEU QD   2.120 .  2.682 2.049 1.936 2.330     .  0  0 "[    .    1    .    2]" 1 
        964 1  18 LEU HB3  1  18 LEU QD   2.419 .  3.150 2.193 2.085 2.426     .  0  0 "[    .    1    .    2]" 1 
        965 1  18 LEU HB2  1  19 PHE HB2  2.827 .  3.826 3.873 3.738 3.920 0.094 14  0 "[    .    1    .    2]" 1 
        966 1  15 PRO HA   1  18 LEU HB2  3.453 .  4.944 3.132 2.879 3.459     .  0  0 "[    .    1    .    2]" 1 
        967 1  18 LEU QD   1  22 PHE QD   3.507 .  5.044 2.078 1.920 2.719 0.076 12  0 "[    .    1    .    2]" 1 
        968 1  19 PHE HB2  1 104 LEU QD   2.989 .  4.106 2.728 1.977 3.520     .  0  0 "[    .    1    .    2]" 1 
        969 1  19 PHE HB3  1  20 LYS H    3.236 .  4.545 2.918 2.823 2.983     .  0  0 "[    .    1    .    2]" 1 
        970 1  20 LYS HA   1  23 VAL HB   2.734 .  3.668 3.658 3.282 3.828 0.160  8  0 "[    .    1    .    2]" 1 
        971 1  20 LYS HA   1  20 LYS QB   3.664 .  5.342 2.335 2.164 2.410     .  0  0 "[    .    1    .    2]" 1 
        972 1  74 ILE HG13 1  80 THR HB   4.823 .  7.731 5.274 4.701 6.263     .  0  0 "[    .    1    .    2]" 1 
        973 1 144 PHE QB   1 148 GLU QB   2.915 .  3.977 3.698 3.500 3.920     .  0  0 "[    .    1    .    2]" 1 
        974 1  20 LYS QE   1  20 LYS HG2  2.779 .  3.745 2.908 2.353 3.317     .  0  0 "[    .    1    .    2]" 1 
        975 1  30 ILE HA   1  33 VAL MG2  2.519 .  3.312 2.880 2.631 3.131     .  0  0 "[    .    1    .    2]" 1 
        976 1  22 PHE HA   1  29 LEU QD   2.346 .  3.034 2.577 1.876 3.128 0.094  3  0 "[    .    1    .    2]" 1 
        977 1  22 PHE HA   1  24 LEU H    4.902 .  7.905 5.292 4.873 5.563     .  0  0 "[    .    1    .    2]" 1 
        978 1  21 ALA H    1  22 PHE HA   4.081 .  6.163 5.214 4.955 5.408     .  0  0 "[    .    1    .    2]" 1 
        979 1   5 TYR HB2  1   5 TYR QE   4.310 .  6.632 4.410 4.383 4.469     .  0  0 "[    .    1    .    2]" 1 
        980 1  22 PHE HB3  1  22 PHE QD   3.624 .  5.266 2.697 2.334 2.777     .  0  0 "[    .    1    .    2]" 1 
        981 1  22 PHE HB2  1  22 PHE QD   3.692 .  5.396 2.323 2.238 2.751     .  0  0 "[    .    1    .    2]" 1 
        982 1  22 PHE H    1  22 PHE HB2  3.248 .  4.567 2.395 2.294 2.650     .  0  0 "[    .    1    .    2]" 1 
        983 1  23 VAL HA   1  24 LEU H    4.212 .  6.430 3.589 3.563 3.611     .  0  0 "[    .    1    .    2]" 1 
        984 1  41 SER HB2  1  56 ILE HA   4.177 .  6.358 5.314 3.947 6.365 0.007 15  0 "[    .    1    .    2]" 1 
        985 1  23 VAL HA   1  23 VAL MG2  2.702 .  3.615 2.324 2.258 2.399     .  0  0 "[    .    1    .    2]" 1 
        986 1  23 VAL HA   1  23 VAL MG1  2.904 .  3.958 2.464 2.399 2.567     .  0  0 "[    .    1    .    2]" 1 
        987 1  23 VAL H    1  23 VAL HB   3.542 .  5.110 2.448 2.338 2.700     .  0  0 "[    .    1    .    2]" 1 
        988 1  23 VAL HB   1  23 VAL MG2  2.333 .  3.014 2.131 2.128 2.135     .  0  0 "[    .    1    .    2]" 1 
        989 1  20 LYS HA   1  23 VAL MG2  3.897 .  5.795 4.732 4.244 5.026     .  0  0 "[    .    1    .    2]" 1 
        990 1  22 PHE HB3  1  23 VAL MG2  2.876 .  3.910 2.876 2.650 3.472     .  0  0 "[    .    1    .    2]" 1 
        991 1  23 VAL H    1  23 VAL MG2  3.052 .  4.216 2.471 2.266 2.773     .  0  0 "[    .    1    .    2]" 1 
        992 1  23 VAL H    1  24 LEU HA   4.270 .  6.549 5.141 4.766 5.302     .  0  0 "[    .    1    .    2]" 1 
        993 1  24 LEU HA   1  43 ILE MD   3.054 .  4.220 4.097 3.377 4.382 0.162  7  0 "[    .    1    .    2]" 1 
        994 1 104 LEU HA   1 104 LEU HB2  2.642 .  3.514 2.882 2.334 3.008     .  0  0 "[    .    1    .    2]" 1 
        995 1  25 ASP HA   1  25 ASP HB2  2.984 .  4.097 2.925 2.528 3.026     .  0  0 "[    .    1    .    2]" 1 
        996 1  25 ASP HA   1  26 ALA H    3.565 .  5.153 2.894 2.631 3.049     .  0  0 "[    .    1    .    2]" 1 
        997 1  25 ASP HA   1  29 LEU H    4.653 .  7.359 5.089 4.270 5.677     .  0  0 "[    .    1    .    2]" 1 
        998 1  26 ALA HA   1  30 ILE H    3.424 .  4.889 3.352 3.161 3.931     .  0  0 "[    .    1    .    2]" 1 
        999 1  26 ALA HA   1  30 ILE HB   4.646 .  7.344 4.636 4.120 5.502     .  0  0 "[    .    1    .    2]" 1 
       1000 1  26 ALA HA   1  30 ILE QG   3.604 .  5.228 3.905 2.459 4.921     .  0  0 "[    .    1    .    2]" 1 
       1001 1  26 ALA HA   1  26 ALA MB   2.282 .  2.933 2.128 2.124 2.133     .  0  0 "[    .    1    .    2]" 1 
       1002 1  26 ALA HA   1  29 LEU QD   2.927 .  3.998 3.114 2.018 3.757     .  0  0 "[    .    1    .    2]" 1 
       1003 1  23 VAL HA   1  26 ALA MB   3.366 .  4.782 3.597 2.799 4.786 0.004 14  0 "[    .    1    .    2]" 1 
       1004 1  26 ALA H    1  26 ALA MB   2.965 .  4.064 2.224 2.211 2.245     .  0  0 "[    .    1    .    2]" 1 
       1005 1  27 ASP HA   1  27 ASP QB   2.671 .  3.563 2.216 2.172 2.405     .  0  0 "[    .    1    .    2]" 1 
       1006 1  27 ASP HA   1  41 SER HB3  2.578 .  3.409 2.684 1.882 4.408 0.999  4  2 "[ - +.    1    .    2]" 1 
       1007 1  29 LEU H    1  29 LEU HA   2.933 .  4.008 2.912 2.880 2.939     .  0  0 "[    .    1    .    2]" 1 
       1008 1  29 LEU HA   1  29 LEU QD   2.399 .  3.118 2.149 1.947 2.823     .  0  0 "[    .    1    .    2]" 1 
       1009 1  29 LEU HA   1  32 LYS H    3.867 .  5.736 4.078 3.714 4.319     .  0  0 "[    .    1    .    2]" 1 
       1010 1  29 LEU HB3  1  29 LEU QD   3.168 .  4.423 2.145 2.086 2.332     .  0  0 "[    .    1    .    2]" 1 
       1011 1  26 ALA HA   1  29 LEU HB3  4.773 .  7.620 4.420 3.900 5.109     .  0  0 "[    .    1    .    2]" 1 
       1012 1  29 LEU HB2  1  29 LEU QD   2.564 .  3.386 2.262 2.119 2.364     .  0  0 "[    .    1    .    2]" 1 
       1013 1  29 LEU QD   1  29 LEU HG   2.166 .  2.752 1.893 1.889 1.896     .  0  0 "[    .    1    .    2]" 1 
       1014 1  44 ILE H    1  44 ILE QG   2.911 .  3.970 2.411 2.045 3.317     .  0  0 "[    .    1    .    2]" 1 
       1015 1   3 PHE H    1 128 ILE QG   4.218 .  6.442 4.812 3.849 5.506     .  0  0 "[    .    1    .    2]" 1 
       1016 1 131 ASP H    1 133 ILE QG   3.798 .  5.602 4.715 3.901 5.400     .  0  0 "[    .    1    .    2]" 1 
       1017 1  30 ILE H    1  31 PRO QG   4.531 .  7.097 4.456 4.370 4.511     .  0  0 "[    .    1    .    2]" 1 
       1018 1  30 ILE HA   1  30 ILE QG   2.609 .  3.460 2.347 2.273 2.445     .  0  0 "[    .    1    .    2]" 1 
       1019 1  30 ILE HA   1  30 ILE MG   2.169 .  2.757 2.472 2.363 2.562     .  0  0 "[    .    1    .    2]" 1 
       1020 1  30 ILE HA   1 147 VAL QG   2.655 .  3.536 3.111 2.840 3.372     .  0  0 "[    .    1    .    2]" 1 
       1021 1  30 ILE HA   1  30 ILE HB   2.577 .  3.407 3.017 3.007 3.025     .  0  0 "[    .    1    .    2]" 1 
       1022 1  30 ILE H    1  30 ILE HB   2.574 .  3.402 2.533 2.415 2.666     .  0  0 "[    .    1    .    2]" 1 
       1023 1  30 ILE HB   1  30 ILE MG   2.140 .  2.713 2.122 2.116 2.127     .  0  0 "[    .    1    .    2]" 1 
       1024 1  74 ILE HB   1  74 ILE MD   2.644 .  3.518 2.409 2.342 2.436     .  0  0 "[    .    1    .    2]" 1 
       1025 1  74 ILE MD   1  74 ILE HG12 2.403 .  3.125 2.118 2.116 2.119     .  0  0 "[    .    1    .    2]" 1 
       1026 1  74 ILE MD   1  74 ILE HG13 2.369 .  3.071 2.120 2.118 2.121     .  0  0 "[    .    1    .    2]" 1 
       1027 1  74 ILE HA   1  74 ILE MD   3.495 .  5.022 3.614 2.104 3.809     .  0  0 "[    .    1    .    2]" 1 
       1028 1  73 GLU HA   1  74 ILE MD   4.710 .  7.483 6.074 5.676 6.242     .  0  0 "[    .    1    .    2]" 1 
       1029 1  71 ILE HA   1  74 ILE MD   3.817 .  5.638 5.507 5.159 5.689 0.051  1  0 "[    .    1    .    2]" 1 
       1030 1  19 PHE QD   1  74 ILE MD   4.199 .  6.402 4.618 3.600 6.070     .  0  0 "[    .    1    .    2]" 1 
       1031 1  74 ILE MD   1  81 TYR QD   4.180 .  6.364 3.001 2.312 4.138     .  0  0 "[    .    1    .    2]" 1 
       1032 1  19 PHE QE   1  74 ILE MD   3.950 .  5.900 3.199 2.109 4.368     .  0  0 "[    .    1    .    2]" 1 
       1033 1  30 ILE HB   1  30 ILE QG   2.273 .  2.919 2.403 2.359 2.498     .  0  0 "[    .    1    .    2]" 1 
       1034 1 136 GLY H    1 139 GLU QB   3.551 .  5.127 4.637 4.292 4.983     .  0  0 "[    .    1    .    2]" 1 
       1035 1  71 ILE MG   1  82 ALA HA   3.883 .  5.768 5.556 5.078 5.835 0.067 15  0 "[    .    1    .    2]" 1 
       1036 1 113 ILE HA   1 113 ILE MG   2.442 .  3.187 2.355 2.280 2.421     .  0  0 "[    .    1    .    2]" 1 
       1037 1  30 ILE MG   1  37 ALA H    3.333 .  4.721 4.115 3.467 4.530     .  0  0 "[    .    1    .    2]" 1 
       1038 1   9 THR H    1 113 ILE MG   3.826 .  5.656 4.073 3.575 4.517     .  0  0 "[    .    1    .    2]" 1 
       1039 1  91 ILE MG   1  96 GLU H    2.765 .  3.721 3.130 2.719 3.627     .  0  0 "[    .    1    .    2]" 1 
       1040 1 143 ILE QG   1 143 ILE MG   2.058 .  2.587 2.306 2.199 2.391     .  0  0 "[    .    1    .    2]" 1 
       1041 1  91 ILE MG   1  95 LEU HB2  1.778 .  2.173 1.916 1.704 2.265 0.092  4  0 "[    .    1    .    2]" 1 
       1042 1  30 ILE MG   1  37 ALA MB   2.124 .  2.688 2.678 2.196 2.822 0.134  9  0 "[    .    1    .    2]" 1 
       1043 1  30 ILE MG   1  31 PRO HA   3.627 .  5.272 3.261 3.036 3.490     .  0  0 "[    .    1    .    2]" 1 
       1044 1 108 PRO HA   1 108 PRO HB3  2.352 .  3.044 2.303 2.279 2.325     .  0  0 "[    .    1    .    2]" 1 
       1045 1  31 PRO HA   1  31 PRO HD2  3.813 .  5.630 3.928 3.909 3.940     .  0  0 "[    .    1    .    2]" 1 
       1046 1 107 SER QB   1 108 PRO HA   4.804 .  7.689 5.127 4.635 5.285     .  0  0 "[    .    1    .    2]" 1 
       1047 1  31 PRO HA   1  37 ALA H    4.132 .  6.266 6.258 5.609 6.398 0.132  3  0 "[    .    1    .    2]" 1 
       1048 1 102 ILE MG   1 116 SER HB2  2.992 .  4.111 4.026 2.713 5.077 0.966  6  5 "[   *.+   *-   .   *2]" 1 
       1049 1  31 PRO HD2  1  41 SER HA   4.486 .  7.001 6.356 5.818 6.564     .  0  0 "[    .    1    .    2]" 1 
       1050 1  27 ASP QB   1  31 PRO HD2  4.635 .  7.320 4.651 4.307 4.914     .  0  0 "[    .    1    .    2]" 1 
       1051 1  31 PRO QG   1  41 SER HB3  2.783 .  3.751 3.033 1.937 4.369 0.618  2  1 "[ +  .    1    .    2]" 1 
       1052 1  31 PRO HD2  1  31 PRO QG   2.427 .  3.163 2.241 2.221 2.259     .  0  0 "[    .    1    .    2]" 1 
       1053 1  27 ASP QB   1  31 PRO QG   2.811 .  3.799 3.476 2.972 3.627     .  0  0 "[    .    1    .    2]" 1 
       1054 1  34 ALA MB   1 143 ILE QG   3.278 .  4.621 3.362 2.824 3.991     .  0  0 "[    .    1    .    2]" 1 
       1055 1  30 ILE MG   1  31 PRO QG   2.985 .  4.099 3.721 3.503 3.974     .  0  0 "[    .    1    .    2]" 1 
       1056 1 132 GLN HA   1 133 ILE H    3.113 .  4.324 3.531 3.491 3.558     .  0  0 "[    .    1    .    2]" 1 
       1057 1 150 TYR HB3  1 151 LEU HA   3.668 .  5.350 4.397 4.294 4.561     .  0  0 "[    .    1    .    2]" 1 
       1058 1 132 GLN HA   1 132 GLN HG2  2.433 .  3.173 3.110 2.545 3.671 0.498  7  0 "[    .    1    .    2]" 1 
       1059 1  96 GLU HA   1 123 LYS QD   2.753 .  3.700 3.204 2.454 3.655     .  0  0 "[    .    1    .    2]" 1 
       1060 1  32 LYS HA   1  32 LYS HD2  2.312 .  2.980 2.459 1.983 2.981 0.001 20  0 "[    .    1    .    2]" 1 
       1061 1 136 GLY HA3  1 139 GLU QB   4.887 .  7.872 4.529 3.843 5.246     .  0  0 "[    .    1    .    2]" 1 
       1062 1 132 GLN HA   1 132 GLN HB3  2.559 .  3.378 2.458 2.352 2.591     .  0  0 "[    .    1    .    2]" 1 
       1063 1  39 LYS HA   1  39 LYS HG2  3.375 .  4.799 3.276 2.376 3.812     .  0  0 "[    .    1    .    2]" 1 
       1064 1 103 LYS QG   1 105 VAL HA   3.322 .  4.702 4.468 4.010 4.615     .  0  0 "[    .    1    .    2]" 1 
       1065 1 152 LEU HA   1 152 LEU QD   3.195 .  4.471 2.241 1.846 3.398 0.073  8  0 "[    .    1    .    2]" 1 
       1066 1 129 LYS HA   1 129 LYS HG3  3.723 .  5.455 3.264 2.449 3.819     .  0  0 "[    .    1    .    2]" 1 
       1067 1  33 VAL HA   1  33 VAL HB   2.582 .  3.415 2.378 2.361 2.392     .  0  0 "[    .    1    .    2]" 1 
       1068 1  33 VAL HA   1  33 VAL MG1  2.624 .  3.485 2.429 2.398 2.456     .  0  0 "[    .    1    .    2]" 1 
       1069 1  33 VAL HA   1 150 TYR HB2  3.497 .  5.025 5.039 4.645 5.115 0.090  4  0 "[    .    1    .    2]" 1 
       1070 1  33 VAL HA   1  34 ALA H    3.067 .  4.243 3.437 3.396 3.477     .  0  0 "[    .    1    .    2]" 1 
       1071 1  29 LEU H    1  33 VAL MG1  3.700 .  5.412 5.360 5.123 5.468 0.056  6  0 "[    .    1    .    2]" 1 
       1072 1  33 VAL MG1  1 150 TYR QD   3.445 .  4.929 2.623 1.951 2.789 0.010  9  0 "[    .    1    .    2]" 1 
       1073 1  33 VAL MG1  1 150 TYR HB2  2.536 .  3.340 2.690 2.101 3.021     .  0  0 "[    .    1    .    2]" 1 
       1074 1  33 VAL HA   1  33 VAL MG2  3.392 .  4.830 3.208 3.202 3.212     .  0  0 "[    .    1    .    2]" 1 
       1075 1  33 VAL HB   1  33 VAL MG2  2.251 .  2.884 2.129 2.127 2.132     .  0  0 "[    .    1    .    2]" 1 
       1076 1  29 LEU HB2  1  33 VAL MG2  3.091 .  4.285 3.761 3.269 4.292 0.007 11  0 "[    .    1    .    2]" 1 
       1077 1  34 ALA HA   1  37 ALA MB   3.455 .  4.947 4.130 3.599 4.908     .  0  0 "[    .    1    .    2]" 1 
       1078 1  34 ALA HA   1  34 ALA MB   2.231 .  2.853 2.120 2.116 2.126     .  0  0 "[    .    1    .    2]" 1 
       1079 1  33 VAL MG2  1  34 ALA HA   3.549 .  5.123 3.621 3.511 3.761     .  0  0 "[    .    1    .    2]" 1 
       1080 1  34 ALA HA   1  35 PRO HB3  4.548 .  7.134 5.631 5.370 5.987     .  0  0 "[    .    1    .    2]" 1 
       1081 1  30 ILE HA   1  34 ALA HA   3.012 .  4.146 4.349 4.281 4.432 0.286  8  0 "[    .    1    .    2]" 1 
       1082 1  34 ALA HA   1  35 PRO HA   4.141 .  6.285 4.750 4.718 4.787     .  0  0 "[    .    1    .    2]" 1 
       1083 1  33 VAL HA   1  34 ALA HA   4.034 .  6.068 4.487 4.448 4.508     .  0  0 "[    .    1    .    2]" 1 
       1084 1  34 ALA HA   1  37 ALA H    4.142 .  6.287 4.063 3.776 4.581     .  0  0 "[    .    1    .    2]" 1 
       1085 1  34 ALA MB   1  38 ILE H    3.391 .  4.828 3.529 3.208 3.922     .  0  0 "[    .    1    .    2]" 1 
       1086 1  34 ALA MB   1  37 ALA H    3.305 .  4.670 3.490 3.346 3.725     .  0  0 "[    .    1    .    2]" 1 
       1087 1  30 ILE HA   1  34 ALA MB   2.611 .  3.463 1.895 1.823 2.047     .  0  0 "[    .    1    .    2]" 1 
       1088 1  34 ALA MB   1 147 VAL QG   2.175 .  2.766 2.721 2.520 2.812 0.046  7  0 "[    .    1    .    2]" 1 
       1089 1  20 LYS HA   1  20 LYS HD3  4.666 .  7.388 4.649 4.257 4.850     .  0  0 "[    .    1    .    2]" 1 
       1090 1  84 THR HA   1  85 LEU HG   3.988 .  5.976 4.238 3.843 5.802     .  0  0 "[    .    1    .    2]" 1 
       1091 1  36 GLN HA   1  37 ALA H    3.451 .  4.940 3.352 3.281 3.438     .  0  0 "[    .    1    .    2]" 1 
       1092 1 131 ASP HA   1 131 ASP HB3  2.722 .  3.648 2.668 2.417 3.029     .  0  0 "[    .    1    .    2]" 1 
       1093 1  37 ALA HA   1  37 ALA MB   2.312 .  2.980 2.132 2.126 2.138     .  0  0 "[    .    1    .    2]" 1 
       1094 1  37 ALA HA   1  38 ILE HA   3.472 .  4.979 4.566 4.531 4.587     .  0  0 "[    .    1    .    2]" 1 
       1095 1  37 ALA HA   1 140 ALA HA   4.693 .  7.446 7.142 5.334 7.503 0.057 10  0 "[    .    1    .    2]" 1 
       1096 1  38 ILE HA   1  38 ILE QG   3.058 .  4.227 2.613 2.372 3.025     .  0  0 "[    .    1    .    2]" 1 
       1097 1 139 GLU HA   1 142 GLY H    2.804 .  3.787 3.653 3.155 3.917 0.130  5  0 "[    .    1    .    2]" 1 
       1098 1  53 ILE HB   1  53 ILE MG   1.826 .  2.243 2.117 2.109 2.124     .  0  0 "[    .    1    .    2]" 1 
       1099 1  38 ILE MD   1  56 ILE MG   1.930 .  2.396 1.955 1.859 2.160     .  0  0 "[    .    1    .    2]" 1 
       1100 1  38 ILE HB   1  38 ILE MD   2.715 .  3.636 2.656 2.367 3.239     .  0  0 "[    .    1    .    2]" 1 
       1101 1  38 ILE HA   1  38 ILE MD   2.965 .  4.064 3.323 1.999 3.912     .  0  0 "[    .    1    .    2]" 1 
       1102 1  38 ILE MD   1  58 PHE HZ   3.414 .  4.871 4.812 4.229 4.951 0.080  5  0 "[    .    1    .    2]" 1 
       1103 1  38 ILE MD   1  39 LYS H    4.544 .  7.125 4.720 3.500 5.376     .  0  0 "[    .    1    .    2]" 1 
       1104 1  38 ILE MG   1  39 LYS H    3.035 .  4.186 2.710 2.498 3.020     .  0  0 "[    .    1    .    2]" 1 
       1105 1  38 ILE MG   1  41 SER HB3  4.092 .  6.185 4.021 3.660 5.172     .  0  0 "[    .    1    .    2]" 1 
       1106 1  30 ILE HB   1  38 ILE MG   3.471 .  4.977 4.238 3.483 4.634     .  0  0 "[    .    1    .    2]" 1 
       1107 1  38 ILE HB   1  38 ILE MG   2.159 .  2.742 2.123 2.119 2.128     .  0  0 "[    .    1    .    2]" 1 
       1108 1  38 ILE QG   1  38 ILE MG   3.064 .  3.501 2.280 2.239 2.324     .  0  0 "[    .    1    .    2]" 1 
       1109 1  39 LYS H    1  39 LYS HA   2.931 .  4.005 2.875 2.832 2.917     .  0  0 "[    .    1    .    2]" 1 
       1110 1  39 LYS HA   1  40 SER H    3.559 .  5.143 3.503 3.472 3.527     .  0  0 "[    .    1    .    2]" 1 
       1111 1   5 TYR HB2  1   5 TYR QD   3.633 .  5.283 2.379 2.280 2.582     .  0  0 "[    .    1    .    2]" 1 
       1112 1 103 LYS H    1 103 LYS QG   4.695 .  5.768 4.013 3.899 4.089     .  0  0 "[    .    1    .    2]" 1 
       1113 1  38 ILE MG   1  41 SER HA   3.391 .  4.828 3.013 2.672 3.349     .  0  0 "[    .    1    .    2]" 1 
       1114 1  41 SER HA   1  41 SER HB2  2.950 .  4.038 2.746 2.422 3.030     .  0  0 "[    .    1    .    2]" 1 
       1115 1  41 SER HA   1  56 ILE HA   2.889 .  3.933 2.939 2.441 4.034 0.101 10  0 "[    .    1    .    2]" 1 
       1116 1 105 VAL H    1 114 LEU HA   3.301 .  4.663 3.714 3.011 4.154     .  0  0 "[    .    1    .    2]" 1 
       1117 1   8 GLU HB2  1 115 LYS HA   3.878 .  5.758 3.576 2.769 5.118     .  0  0 "[    .    1    .    2]" 1 
       1118 1   8 GLU QG   1 113 ILE MG   3.049 .  4.211 2.683 1.996 3.722     .  0  0 "[    .    1    .    2]" 1 
       1119 1  43 ILE HA   1  43 ILE HB   2.961 .  4.057 2.880 2.404 3.030     .  0  0 "[    .    1    .    2]" 1 
       1120 1  43 ILE HA   1  44 ILE QG   4.080 .  6.016 3.777 3.346 4.816     .  0  0 "[    .    1    .    2]" 1 
       1121 1  43 ILE HA   1  43 ILE MD   3.189 .  4.461 3.790 3.715 3.847     .  0  0 "[    .    1    .    2]" 1 
       1122 1  43 ILE HA   1  54 LYS HA   2.569 .  3.394 2.283 1.887 3.360     .  0  0 "[    .    1    .    2]" 1 
       1123 1  71 ILE HA   1  73 GLU H    3.858 .  5.718 3.645 3.209 3.982     .  0  0 "[    .    1    .    2]" 1 
       1124 1  43 ILE HA   1  44 ILE H    2.442 .  3.188 2.131 2.069 2.224     .  0  0 "[    .    1    .    2]" 1 
       1125 1  85 LEU HG   1  98 ILE MG   3.801 .  5.607 4.428 3.453 5.738 0.131 12  0 "[    .    1    .    2]" 1 
       1126 1  85 LEU QD   1  98 ILE MG   2.969 .  4.071 2.905 2.333 3.421     .  0  0 "[    .    1    .    2]" 1 
       1127 1 132 GLN HB2  1 133 ILE QG   2.668 .  3.558 3.293 3.076 3.527     .  0  0 "[    .    1    .    2]" 1 
       1128 1 128 ILE HB   1 133 ILE QG   2.290 .  2.945 2.770 2.332 2.954 0.009  6  0 "[    .    1    .    2]" 1 
       1129 1 128 ILE MG   1 133 ILE QG   2.995 .  4.116 2.325 2.009 3.868     .  0  0 "[    .    1    .    2]" 1 
       1130 1 102 ILE MD   1 103 LYS H    4.375 .  6.767 5.033 3.901 5.476     .  0  0 "[    .    1    .    2]" 1 
       1131 1  82 ALA HA   1 102 ILE MD   4.291 .  6.593 4.788 2.971 5.763     .  0  0 "[    .    1    .    2]" 1 
       1132 1 102 ILE HA   1 102 ILE MD   3.474 .  4.982 3.423 2.085 3.883     .  0  0 "[    .    1    .    2]" 1 
       1133 1  43 ILE MD   1  48 GLY HA2  3.114 .  4.326 4.039 2.634 4.408 0.082 15  0 "[    .    1    .    2]" 1 
       1134 1  43 ILE HB   1  43 ILE MD   2.043 .  2.565 2.466 2.416 2.545     .  0  0 "[    .    1    .    2]" 1 
       1135 1  52 THR HB   1  71 ILE HG13 3.150 .  4.391 2.297 2.018 2.707     .  0  0 "[    .    1    .    2]" 1 
       1136 1 102 ILE HG12 1 116 SER HB2  3.817 .  5.638 3.817 2.126 6.475 0.837 10  1 "[    .    +    .    2]" 1 
       1137 1  44 ILE MG   1  53 ILE QG   2.471 .  3.234 2.950 2.445 3.236 0.002 16  0 "[    .    1    .    2]" 1 
       1138 1  45 GLU HG2  1  53 ILE QG   2.507 .  3.293 2.378 2.060 3.037     .  0  0 "[    .    1    .    2]" 1 
       1139 1 127 GLU QB   1 128 ILE QG   3.160 .  4.408 4.016 3.641 4.174     .  0  0 "[    .    1    .    2]" 1 
       1140 1  44 ILE HB   1  44 ILE MG   1.783 .  2.180 2.123 2.113 2.130     .  0  0 "[    .    1    .    2]" 1 
       1141 1  81 TYR HB3  1 102 ILE MG   4.228 .  6.463 3.724 3.119 5.796     .  0  0 "[    .    1    .    2]" 1 
       1142 1  81 TYR HB2  1 102 ILE MG   3.902 .  5.805 4.716 4.026 6.042 0.237  1  0 "[    .    1    .    2]" 1 
       1143 1  71 ILE MG   1  72 ASP HB3  4.870 .  7.834 4.956 4.747 5.192     .  0  0 "[    .    1    .    2]" 1 
       1144 1  81 TYR H    1 102 ILE MG   3.573 .  5.168 3.997 3.441 4.422     .  0  0 "[    .    1    .    2]" 1 
       1145 1  44 ILE MG   1  53 ILE H    4.291 .  6.592 4.593 3.848 5.274     .  0  0 "[    .    1    .    2]" 1 
       1146 1 123 LYS H    1 123 LYS HA   2.732 .  3.665 2.911 2.825 2.947     .  0  0 "[    .    1    .    2]" 1 
       1147 1  89 ASP HA   1  90 ALA H    2.734 .  3.668 2.270 2.140 2.849     .  0  0 "[    .    1    .    2]" 1 
       1148 1  87 GLU HA   1  87 GLU HB3  2.517 .  3.309 2.748 2.426 3.028     .  0  0 "[    .    1    .    2]" 1 
       1149 1  96 GLU HB2  1 123 LYS HA   2.298 .  2.958 2.736 2.492 2.993 0.035 10  0 "[    .    1    .    2]" 1 
       1150 1 123 LYS HA   1 123 LYS HG3  2.866 .  3.893 2.683 2.397 3.048     .  0  0 "[    .    1    .    2]" 1 
       1151 1 127 GLU HA   1 127 GLU HG3  4.281 .  6.572 3.657 2.415 4.262     .  0  0 "[    .    1    .    2]" 1 
       1152 1   8 GLU QG   1 114 LEU H    3.820 .  5.644 4.681 3.392 5.394     .  0  0 "[    .    1    .    2]" 1 
       1153 1  45 GLU HG3  1  46 GLY HA3  3.395 .  4.836 4.076 3.563 4.413     .  0  0 "[    .    1    .    2]" 1 
       1154 1  13 ILE HB   1  18 LEU QD   3.483 .  4.999 3.919 3.196 4.613     .  0  0 "[    .    1    .    2]" 1 
       1155 1  93 GLU HA   1  93 GLU HG3  3.113 .  4.324 3.142 2.462 3.822     .  0  0 "[    .    1    .    2]" 1 
       1156 1  60 GLU HA   1  60 GLU HG2  3.657 .  5.329 3.036 2.368 3.796     .  0  0 "[    .    1    .    2]" 1 
       1157 1  46 GLY HA3  1  47 SER HB2  5.308 .  8.830 5.395 4.784 6.264     .  0  0 "[    .    1    .    2]" 1 
       1158 1 120 TYR HA   1 120 TYR HB2  2.835 .  3.840 3.024 3.015 3.032     .  0  0 "[    .    1    .    2]" 1 
       1159 1  51 GLY HA3  1  52 THR HB   4.403 .  6.826 5.700 5.566 5.953     .  0  0 "[    .    1    .    2]" 1 
       1160 1  48 GLY HA2  1  71 ILE HG13 3.255 .  4.579 3.773 2.482 4.612 0.033  8  0 "[    .    1    .    2]" 1 
       1161 1 136 GLY HA2  1 139 GLU QB   3.655 .  5.325 3.060 2.426 3.907     .  0  0 "[    .    1    .    2]" 1 
       1162 1  50 PRO HA   1  51 GLY HA3  4.578 .  7.197 4.444 4.285 4.970     .  0  0 "[    .    1    .    2]" 1 
       1163 1  50 PRO HA   1  50 PRO HB3  2.835 .  3.840 2.284 2.265 2.302     .  0  0 "[    .    1    .    2]" 1 
       1164 1 155 PRO HD3  1 157 ALA HA   4.144 .  6.290 6.001 5.683 6.309 0.019  7  0 "[    .    1    .    2]" 1 
       1165 1 155 PRO HA   1 155 PRO HD3  4.039 .  6.078 3.621 3.345 3.855     .  0  0 "[    .    1    .    2]" 1 
       1166 1 155 PRO HB3  1 155 PRO HD3  3.340 .  4.734 3.617 2.941 4.059     .  0  0 "[    .    1    .    2]" 1 
       1167 1 151 LEU QD   1 155 PRO HD3  3.802 .  5.609 4.685 3.539 5.563     .  0  0 "[    .    1    .    2]" 1 
       1168 1  17 ARG QH1  1 155 PRO HD3  4.090 .  6.026 3.360 2.213 4.421     .  0  0 "[    .    1    .    2]" 1 
       1169 1  17 ARG QH1  1 155 PRO HD2  4.326 .  6.665 3.473 2.573 4.629     .  0  0 "[    .    1    .    2]" 1 
       1170 1  46 GLY HA2  1  52 THR HA   4.465 .  6.957 3.649 3.083 4.209     .  0  0 "[    .    1    .    2]" 1 
       1171 1  51 GLY HA3  1  52 THR HA   4.057 .  6.114 4.459 4.376 4.570     .  0  0 "[    .    1    .    2]" 1 
       1172 1  52 THR HA   1  53 ILE QG   3.815 .  5.635 3.612 3.353 4.001     .  0  0 "[    .    1    .    2]" 1 
       1173 1  52 THR HB   1  71 ILE HB   3.060 .  4.231 3.065 2.411 3.606     .  0  0 "[    .    1    .    2]" 1 
       1174 1  52 THR HB   1  71 ILE MG   3.090 .  4.284 3.962 3.594 4.308 0.024 17  0 "[    .    1    .    2]" 1 
       1175 1  57 THR HB   1  66 TYR HB3  4.161 .  6.325 4.646 4.009 5.192     .  0  0 "[    .    1    .    2]" 1 
       1176 1  46 GLY HA3  1  52 THR HB   3.344 .  4.742 3.994 3.753 4.411     .  0  0 "[    .    1    .    2]" 1 
       1177 1  56 ILE HA   1  57 THR HB   3.859 .  5.720 4.749 4.674 4.877     .  0  0 "[    .    1    .    2]" 1 
       1178 1  51 GLY HA2  1  52 THR HB   6.057 . 10.643 5.581 5.185 5.792     .  0  0 "[    .    1    .    2]" 1 
       1179 1  53 ILE HA   1  54 LYS H    3.035 .  4.186 2.266 2.212 2.353     .  0  0 "[    .    1    .    2]" 1 
       1180 1 102 ILE HA   1 116 SER HB2  4.379 .  6.776 4.333 3.392 4.997     .  0  0 "[    .    1    .    2]" 1 
       1181 1 102 ILE HA   1 102 ILE HB   2.851 .  3.867 3.023 3.015 3.029     .  0  0 "[    .    1    .    2]" 1 
       1182 1 102 ILE HA   1 103 LYS HB3  4.057 .  6.115 4.616 4.392 4.867     .  0  0 "[    .    1    .    2]" 1 
       1183 1 102 ILE HA   1 102 ILE MG   2.469 .  3.231 2.354 2.294 2.479     .  0  0 "[    .    1    .    2]" 1 
       1184 1  44 ILE MD   1  45 GLU H    4.441 .  6.906 4.408 3.828 4.739     .  0  0 "[    .    1    .    2]" 1 
       1185 1  70 ARG HE   1  71 ILE MD   4.411 .  6.843 6.165 5.211 6.639     .  0  0 "[    .    1    .    2]" 1 
       1186 1  44 ILE MD   1  53 ILE HA   4.136 .  6.274 4.617 3.926 6.208     .  0  0 "[    .    1    .    2]" 1 
       1187 1  48 GLY HA2  1  71 ILE MD   3.600 .  5.220 4.232 2.963 4.984     .  0  0 "[    .    1    .    2]" 1 
       1188 1  52 THR HB   1  71 ILE MD   3.800 .  5.605 3.427 2.871 3.811     .  0  0 "[    .    1    .    2]" 1 
       1189 1  27 ASP HA   1  56 ILE MD   4.225 .  6.457 5.435 4.097 6.485 0.028 15  0 "[    .    1    .    2]" 1 
       1190 1  71 ILE HA   1  71 ILE MD   2.815 .  3.805 2.121 1.924 2.288     .  0  0 "[    .    1    .    2]" 1 
       1191 1  41 SER HB3  1  56 ILE MD   4.381 .  6.780 3.498 2.362 5.085     .  0  0 "[    .    1    .    2]" 1 
       1192 1  48 GLY HA3  1  71 ILE MD   4.446 .  6.916 5.366 4.007 6.131     .  0  0 "[    .    1    .    2]" 1 
       1193 1  71 ILE MD   1  83 CYS HB2  3.652 .  5.319 4.728 3.876 5.740 0.421 12  0 "[    .    1    .    2]" 1 
       1194 1  71 ILE HB   1  71 ILE MD   2.930 .  4.003 3.234 3.225 3.243     .  0  0 "[    .    1    .    2]" 1 
       1195 1  44 ILE MD   1  68 LYS HD3  1.956 .  2.434 2.549 2.047 3.180 0.746  7  3 "[    . +  -    .*   2]" 1 
       1196 1  71 ILE MD   1  71 ILE HG13 1.808 .  2.217 2.118 2.115 2.121     .  0  0 "[    .    1    .    2]" 1 
       1197 1  44 ILE QG   1  55 LYS HE2  3.652 .  5.319 3.933 2.233 5.991 0.672  3  1 "[  + .    1    .    2]" 1 
       1198 1  91 ILE HA   1  91 ILE MG   2.656 .  3.538 2.553 2.310 3.106     .  0  0 "[    .    1    .    2]" 1 
       1199 1  53 ILE HA   1  53 ILE MG   2.638 .  3.508 2.207 2.134 2.302     .  0  0 "[    .    1    .    2]" 1 
       1200 1  85 LEU HA   1  86 ILE MG   5.297 .  8.804 4.135 3.487 5.491     .  0  0 "[    .    1    .    2]" 1 
       1201 1  81 TYR QD   1 102 ILE MG   3.937 .  5.874 3.936 2.950 4.815     .  0  0 "[    .    1    .    2]" 1 
       1202 1  54 LYS HA   1  55 LYS H    2.135 .  2.705 2.174 2.111 2.370     .  0  0 "[    .    1    .    2]" 1 
       1203 1  53 ILE MG   1  54 LYS HA   3.513 .  5.055 4.610 3.563 5.281 0.226 15  0 "[    .    1    .    2]" 1 
       1204 1   3 PHE HB2  1 120 TYR H    4.270 .  6.549 3.462 3.215 3.758     .  0  0 "[    .    1    .    2]" 1 
       1205 1 129 LYS HA   1 129 LYS HE3  5.401 .  9.047 4.988 2.896 6.363     .  0  0 "[    .    1    .    2]" 1 
       1206 1  20 LYS HA   1  20 LYS QE   4.279 .  6.568 4.365 4.081 4.586     .  0  0 "[    .    1    .    2]" 1 
       1207 1  20 LYS H    1  20 LYS HG2  4.030 .  6.060 3.667 2.164 4.517     .  0  0 "[    .    1    .    2]" 1 
       1208 1 115 LYS HA   1 115 LYS HG3  2.689 .  3.593 3.207 2.664 3.872 0.279 16  0 "[    .    1    .    2]" 1 
       1209 1  85 LEU HA   1  85 LEU QD   2.713 .  3.633 2.409 2.032 3.407     .  0  0 "[    .    1    .    2]" 1 
       1210 1  95 LEU HA   1  95 LEU MD1  3.235 .  4.543 3.366 1.861 4.003 0.066 10  0 "[    .    1    .    2]" 1 
       1211 1 104 LEU QD   1 112 SER QB   3.351 .  4.755 2.604 1.749 3.702 0.198 12  0 "[    .    1    .    2]" 1 
       1212 1  68 LYS HE2  1  68 LYS HG3  3.076 .  4.258 3.018 2.337 3.751     .  0  0 "[    .    1    .    2]" 1 
       1213 1 104 LEU QD   1 104 LEU HG   2.031 .  2.547 1.888 1.882 1.896     .  0  0 "[    .    1    .    2]" 1 
       1214 1 104 LEU QD   1 115 LYS H    3.870 .  5.742 4.159 3.353 4.644     .  0  0 "[    .    1    .    2]" 1 
       1215 1 104 LEU QD   1 105 VAL H    4.043 .  6.086 2.928 2.294 3.644     .  0  0 "[    .    1    .    2]" 1 
       1216 1  85 LEU QD   1  98 ILE H    5.147 .  8.458 1.895 1.683 2.376 0.153  7  0 "[    .    1    .    2]" 1 
       1217 1 120 TYR QD   1 128 ILE MD   4.015 .  6.030 3.568 2.022 4.536     .  0  0 "[    .    1    .    2]" 1 
       1218 1 128 ILE HA   1 128 ILE MD   2.886 .  3.927 2.679 1.972 3.895     .  0  0 "[    .    1    .    2]" 1 
       1219 1 120 TYR HB2  1 128 ILE MD   3.808 .  5.621 4.373 3.176 5.490     .  0  0 "[    .    1    .    2]" 1 
       1220 1  10 THR MG   1 113 ILE MD   3.108 .  4.316 3.485 3.241 3.855     .  0  0 "[    .    1    .    2]" 1 
       1221 1 128 ILE HB   1 128 ILE MD   2.749 .  3.694 2.982 2.433 3.245     .  0  0 "[    .    1    .    2]" 1 
       1222 1 128 ILE MD   1 128 ILE QG   2.120 .  2.682 1.889 1.885 1.894     .  0  0 "[    .    1    .    2]" 1 
       1223 1  98 ILE MG   1 128 ILE MD   2.343 .  3.029 2.570 2.062 3.055 0.026  3  0 "[    .    1    .    2]" 1 
       1224 1  29 LEU QD   1 147 VAL HA   3.812 .  5.629 3.296 2.655 3.815     .  0  0 "[    .    1    .    2]" 1 
       1225 1  31 PRO QG   1  41 SER HA   5.252 .  8.700 3.877 3.502 4.351     .  0  0 "[    .    1    .    2]" 1 
       1226 1  37 ALA HA   1 143 ILE QG   3.697 .  5.405 4.858 3.834 5.192     .  0  0 "[    .    1    .    2]" 1 
       1227 1   3 PHE HB2  1 128 ILE QG   4.194 .  6.393 4.917 3.968 5.777     .  0  0 "[    .    1    .    2]" 1 
       1228 1  56 ILE H    1  56 ILE MG   4.408 .  6.836 3.764 3.615 3.820     .  0  0 "[    .    1    .    2]" 1 
       1229 1  56 ILE MG   1  58 PHE HZ   3.534 .  5.095 3.488 2.634 4.822     .  0  0 "[    .    1    .    2]" 1 
       1230 1  41 SER HA   1  56 ILE MG   4.195 .  6.395 4.057 3.469 4.858     .  0  0 "[    .    1    .    2]" 1 
       1231 1  56 ILE HA   1  56 ILE MG   2.830 .  3.831 2.474 2.387 2.677     .  0  0 "[    .    1    .    2]" 1 
       1232 1  56 ILE HB   1  56 ILE MG   2.279 .  2.928 2.122 2.118 2.128     .  0  0 "[    .    1    .    2]" 1 
       1233 1  38 ILE QG   1  56 ILE MG   2.187 .  2.785 2.411 2.092 2.769     .  0  0 "[    .    1    .    2]" 1 
       1234 1  38 ILE MG   1  56 ILE MG   1.723 .  2.094 1.938 1.810 2.124 0.030  8  0 "[    .    1    .    2]" 1 
       1235 1  57 THR HA   1  66 TYR HB3  3.541 .  5.108 2.447 1.958 3.175 0.016  3  0 "[    .    1    .    2]" 1 
       1236 1  57 THR HA   1  57 THR MG   2.565 .  3.387 2.329 2.250 2.378     .  0  0 "[    .    1    .    2]" 1 
       1237 1  40 SER H    1  57 THR HA   3.934 .  5.869 4.835 4.603 4.995     .  0  0 "[    .    1    .    2]" 1 
       1238 1  57 THR HA   1  58 PHE QE   4.634 .  7.318 4.916 4.323 5.235     .  0  0 "[    .    1    .    2]" 1 
       1239 1  57 THR HA   1  67 VAL H    4.242 .  6.491 3.704 3.299 4.071     .  0  0 "[    .    1    .    2]" 1 
       1240 1  57 THR MG   1  58 PHE H    3.072 .  4.252 2.932 2.526 3.164     .  0  0 "[    .    1    .    2]" 1 
       1241 1  39 LYS HA   1  57 THR MG   7.121 . 13.460 5.664 5.172 6.410     .  0  0 "[    .    1    .    2]" 1 
       1242 1  57 THR HB   1  57 THR MG   2.251 .  2.884 2.136 2.133 2.138     .  0  0 "[    .    1    .    2]" 1 
       1243 1  57 THR MG   1  66 TYR HB3  2.974 .  4.080 2.221 1.898 2.734     .  0  0 "[    .    1    .    2]" 1 
       1244 1  57 THR MG   1  66 TYR HB2  3.632 .  5.281 3.118 2.559 3.445     .  0  0 "[    .    1    .    2]" 1 
       1245 1  58 PHE HA   1  58 PHE QE   4.200 .  6.405 4.664 4.440 5.648     .  0  0 "[    .    1    .    2]" 1 
       1246 1  39 LYS H    1  58 PHE HA   2.815 .  3.806 2.901 2.110 3.505     .  0  0 "[    .    1    .    2]" 1 
       1247 1  38 ILE HA   1  58 PHE HA   2.484 .  3.255 2.286 1.970 3.106     .  0  0 "[    .    1    .    2]" 1 
       1248 1  38 ILE MD   1  58 PHE HA   3.495 .  5.022 4.048 1.932 5.097 0.075  6  0 "[    .    1    .    2]" 1 
       1249 1  58 PHE HB3  1  58 PHE QE   4.661 .  7.376 4.419 4.396 4.452     .  0  0 "[    .    1    .    2]" 1 
       1250 1  57 THR HB   1  58 PHE HB3  4.803 .  7.687 6.965 5.426 7.102     .  0  0 "[    .    1    .    2]" 1 
       1251 1 128 ILE HA   1 128 ILE HB   2.587 .  3.424 3.021 3.014 3.030     .  0  0 "[    .    1    .    2]" 1 
       1252 1 128 ILE HA   1 128 ILE MG   2.422 .  3.155 2.412 2.301 2.546     .  0  0 "[    .    1    .    2]" 1 
       1253 1  42 GLU H    1  42 GLU HG3  3.938 .  5.877 2.859 2.090 3.842     .  0  0 "[    .    1    .    2]" 1 
       1254 1 103 LYS HB3  1 104 LEU H    4.854 .  7.799 4.216 3.875 4.348     .  0  0 "[    .    1    .    2]" 1 
       1255 1 103 LYS HB2  1 104 LEU H    5.362 .  8.956 4.238 4.038 4.429     .  0  0 "[    .    1    .    2]" 1 
       1256 1 130 GLU H    1 130 GLU HG2  3.665 .  5.344 3.555 2.225 4.609     .  0  0 "[    .    1    .    2]" 1 
       1257 1  58 PHE HZ   1  67 VAL HB   3.686 .  5.385 4.816 3.178 5.426 0.041  4  0 "[    .    1    .    2]" 1 
       1258 1  45 GLU HG3  1  53 ILE QG   3.521 .  5.071 2.690 2.252 3.415     .  0  0 "[    .    1    .    2]" 1 
       1259 1  67 VAL HB   1  67 VAL QG   1.909 .  2.365 1.891 1.886 1.894     .  0  0 "[    .    1    .    2]" 1 
       1260 1 130 GLU HG3  1 133 ILE QG   4.580 .  7.202 5.254 4.066 6.565     .  0  0 "[    .    1    .    2]" 1 
       1261 1  60 GLU H    1  62 SER HA   3.686 .  5.384 5.271 4.461 5.512 0.128 13  0 "[    .    1    .    2]" 1 
       1262 1  62 SER HA   1  63 GLN HE21 4.034 .  6.068 5.042 3.760 6.214 0.146  1  0 "[    .    1    .    2]" 1 
       1263 1  63 GLN HA   1  63 GLN HE21 3.014 .  4.150 3.349 2.245 4.203 0.053  9  0 "[    .    1    .    2]" 1 
       1264 1 128 ILE MG   1 132 GLN HB2  3.105 .  4.310 2.111 1.867 2.653 0.033  9  0 "[    .    1    .    2]" 1 
       1265 1 101 GLU HA   1 102 ILE H    2.248 .  2.879 2.134 2.107 2.150     .  0  0 "[    .    1    .    2]" 1 
       1266 1 107 SER HA   1 107 SER QB       . .  3.077 2.373 2.176 2.423     .  0  0 "[    .    1    .    2]" 1 
       1267 1  16 ALA HA   1  19 PHE HB3  3.061 .  4.232 2.859 2.616 3.020     .  0  0 "[    .    1    .    2]" 1 
       1268 1  19 PHE HB3  1  19 PHE QD   3.575 .  5.172 2.275 2.257 2.296     .  0  0 "[    .    1    .    2]" 1 
       1269 1 120 TYR HB2  1 121 HIS H    5.061 .  8.263 4.416 4.333 4.490     .  0  0 "[    .    1    .    2]" 1 
       1270 1 120 TYR HB2  1 120 TYR QD   3.897 .  5.795 2.495 2.413 2.641     .  0  0 "[    .    1    .    2]" 1 
       1271 1  72 ASP H    1  83 CYS HA   2.640 .  3.511 2.969 2.394 3.510     .  0  0 "[    .    1    .    2]" 1 
       1272 1  65 ASN HA   1  66 TYR H    3.369 .  4.788 2.196 2.068 2.392     .  0  0 "[    .    1    .    2]" 1 
       1273 1  65 ASN HA   1  66 TYR QD   4.767 .  7.607 3.519 3.031 4.354     .  0  0 "[    .    1    .    2]" 1 
       1274 1  81 TYR HA   1  81 TYR QD   4.002 .  6.004 2.764 2.368 3.758     .  0  0 "[    .    1    .    2]" 1 
       1275 1  58 PHE HB3  1  65 ASN HA   6.596 . 12.035 7.272 6.435 8.878     .  0  0 "[    .    1    .    2]" 1 
       1276 1  65 ASN HA   1  65 ASN HB3  2.548 .  3.360 2.686 2.425 3.033     .  0  0 "[    .    1    .    2]" 1 
       1277 1  57 THR MG   1  66 TYR HA   4.426 .  6.874 3.934 3.518 4.449     .  0  0 "[    .    1    .    2]" 1 
       1278 1  66 TYR HA   1  67 VAL QG   4.174 .  6.352 3.454 3.011 3.685     .  0  0 "[    .    1    .    2]" 1 
       1279 1  66 TYR HA   1  66 TYR HB3  2.698 .  3.608 2.470 2.380 2.554     .  0  0 "[    .    1    .    2]" 1 
       1280 1  57 THR HA   1  66 TYR HA   3.112 .  4.323 2.715 2.181 3.229     .  0  0 "[    .    1    .    2]" 1 
       1281 1  58 PHE QE   1  66 TYR HA   3.942 .  5.884 2.995 2.710 3.387     .  0  0 "[    .    1    .    2]" 1 
       1282 1  58 PHE HZ   1  66 TYR HA   3.532 .  5.091 5.034 4.016 5.167 0.076  8  0 "[    .    1    .    2]" 1 
       1283 1  58 PHE H    1  66 TYR HA   3.462 .  4.960 2.921 2.637 3.282     .  0  0 "[    .    1    .    2]" 1 
       1284 1  98 ILE HA   1 121 HIS HD2  3.652 .  5.319 4.202 2.942 5.356 0.037 18  0 "[    .    1    .    2]" 1 
       1285 1  67 VAL HA   1  88 GLY HA2  4.263 .  6.535 3.473 2.406 4.557     .  0  0 "[    .    1    .    2]" 1 
       1286 1  85 LEU QD   1  98 ILE HA   3.310 .  4.679 4.110 3.673 4.335     .  0  0 "[    .    1    .    2]" 1 
       1287 1  99 ALA MB   1 119 LYS H    2.752 .  3.698 2.488 2.204 3.167     .  0  0 "[    .    1    .    2]" 1 
       1288 1  99 ALA HA   1  99 ALA MB   2.373 .  3.077 2.127 2.124 2.131     .  0  0 "[    .    1    .    2]" 1 
       1289 1  66 TYR HB3  1  67 VAL QG   5.987 . 10.467 5.304 4.867 5.565     .  0  0 "[    .    1    .    2]" 1 
       1290 1 104 LEU HA   1 105 VAL QG   4.161 .  6.325 3.802 3.500 3.976     .  0  0 "[    .    1    .    2]" 1 
       1291 1 105 VAL HA   1 105 VAL QG   2.841 .  3.850 2.154 2.137 2.321     .  0  0 "[    .    1    .    2]" 1 
       1292 1   8 GLU QG   1   9 THR MG   5.312 .  8.839 5.410 5.156 5.687     .  0  0 "[    .    1    .    2]" 1 
       1293 1 105 VAL HB   1 105 VAL QG   2.957 .  4.050 1.894 1.892 1.897     .  0  0 "[    .    1    .    2]" 1 
       1294 1  68 LYS HA   1  68 LYS HG2  3.092 .  4.287 2.538 2.381 2.661     .  0  0 "[    .    1    .    2]" 1 
       1295 1 118 SER HA   1 119 LYS H    2.563 .  3.384 2.192 2.073 2.339     .  0  0 "[    .    1    .    2]" 1 
       1296 1 102 ILE HA   1 116 SER HA   2.503 .  3.286 2.178 1.933 2.657     .  0  0 "[    .    1    .    2]" 1 
       1297 1  71 ILE HA   1  83 CYS HA   3.285 .  4.634 3.228 2.820 4.014     .  0  0 "[    .    1    .    2]" 1 
       1298 1 102 ILE MG   1 116 SER HA   3.533 .  5.094 3.418 2.870 4.038     .  0  0 "[    .    1    .    2]" 1 
       1299 1 115 LYS HB3  1 116 SER HA   3.807 .  5.619 4.933 4.688 5.132     .  0  0 "[    .    1    .    2]" 1 
       1300 1 129 LYS HG3  1 130 GLU H    4.973 .  8.064 4.964 4.082 5.405     .  0  0 "[    .    1    .    2]" 1 
       1301 1  19 PHE QD   1 104 LEU QD   4.087 .  6.174 2.857 2.414 3.276     .  0  0 "[    .    1    .    2]" 1 
       1302 1 104 LEU QD   1 106 ALA H    4.335 .  6.684 5.240 4.366 5.957     .  0  0 "[    .    1    .    2]" 1 
       1303 1 151 LEU H    1 152 LEU QD   5.104 .  8.360 4.545 3.829 5.414     .  0  0 "[    .    1    .    2]" 1 
       1304 1 150 TYR H    1 152 LEU QD   5.145 .  8.454 5.185 4.672 5.608     .  0  0 "[    .    1    .    2]" 1 
       1305 1  69 HIS HA   1  69 HIS HD2  2.809 .  3.796 3.575 2.456 3.963 0.167 14  0 "[    .    1    .    2]" 1 
       1306 1  69 HIS HA   1  69 HIS HB3  2.653 .  3.533 2.521 2.461 2.597     .  0  0 "[    .    1    .    2]" 1 
       1307 1  34 ALA MB   1 143 ILE HA   3.303 .  4.667 2.397 2.238 2.559     .  0  0 "[    .    1    .    2]" 1 
       1308 1  91 ILE HA   1  91 ILE MD   2.588 .  3.425 2.314 1.951 3.604 0.179 11  0 "[    .    1    .    2]" 1 
       1309 1  69 HIS HB3  1  69 HIS HD2  3.197 .  4.474 3.146 2.652 3.980     .  0  0 "[    .    1    .    2]" 1 
       1310 1  69 HIS HB2  1  69 HIS HD2  3.338 .  4.731 3.586 3.001 3.945     .  0  0 "[    .    1    .    2]" 1 
       1311 1 133 ILE H    1 133 ILE HA   2.582 .  3.415 2.790 2.746 2.822     .  0  0 "[    .    1    .    2]" 1 
       1312 1  71 ILE HA   1  83 CYS HB2  4.652 .  7.358 5.315 4.304 6.370     .  0  0 "[    .    1    .    2]" 1 
       1313 1 133 ILE HA   1 133 ILE QG   2.659 .  3.543 2.473 2.382 2.761     .  0  0 "[    .    1    .    2]" 1 
       1314 1 133 ILE HA   1 133 ILE MG   2.612 .  3.465 2.349 2.162 2.433     .  0  0 "[    .    1    .    2]" 1 
       1315 1  40 SER HA   1  56 ILE MD   4.203 .  6.411 5.735 5.412 6.426 0.015 13  0 "[    .    1    .    2]" 1 
       1316 1  55 LYS H    1  56 ILE MD   3.730 .  5.469 4.347 3.579 4.756     .  0  0 "[    .    1    .    2]" 1 
       1317 1  38 ILE MG   1  58 PHE QE   5.031 .  8.194 4.887 4.236 5.769     .  0  0 "[    .    1    .    2]" 1 
       1318 1  70 ARG HE   1  71 ILE MG   3.854 .  5.710 5.398 4.655 5.777 0.067  3  0 "[    .    1    .    2]" 1 
       1319 1  72 ASP HB3  1  82 ALA HA   4.076 .  6.152 5.088 4.422 5.733     .  0  0 "[    .    1    .    2]" 1 
       1320 1  70 ARG HE   1  72 ASP HB3  4.512 .  7.057 4.771 4.585 5.282     .  0  0 "[    .    1    .    2]" 1 
       1321 1   8 GLU QG   1 115 LYS H    4.617 .  7.281 5.460 3.930 6.630     .  0  0 "[    .    1    .    2]" 1 
       1322 1 126 HIS HA   1 127 GLU HG2  3.883 .  5.767 4.530 3.438 5.828 0.061  4  0 "[    .    1    .    2]" 1 
       1323 1 127 GLU H    1 127 GLU HG2  2.993 .  4.112 2.722 1.750 3.925 0.124 12  0 "[    .    1    .    2]" 1 
       1324 1  86 ILE HA   1  86 ILE HB   2.773 .  3.734 2.559 2.405 3.028     .  0  0 "[    .    1    .    2]" 1 
       1325 1  74 ILE HG13 1  81 TYR QD   4.458 .  6.942 3.450 2.374 6.311     .  0  0 "[    .    1    .    2]" 1 
       1326 1  74 ILE HB   1  74 ILE MG   2.221 .  2.837 2.126 2.122 2.129     .  0  0 "[    .    1    .    2]" 1 
       1327 1  74 ILE HA   1  74 ILE MG   3.133 .  4.360 3.215 3.211 3.222     .  0  0 "[    .    1    .    2]" 1 
       1328 1  74 ILE MG   1  76 ASN H    3.084 .  4.273 4.296 3.954 4.376 0.103 12  0 "[    .    1    .    2]" 1 
       1329 1  75 ASP HA   1  75 ASP HB3  2.648 .  3.525 2.874 2.428 3.027     .  0  0 "[    .    1    .    2]" 1 
       1330 1  74 ILE HA   1  75 ASP HA   3.373 .  4.795 4.384 4.355 4.415     .  0  0 "[    .    1    .    2]" 1 
       1331 1  75 ASP HA   1  76 ASN H    3.698 .  5.408 2.144 2.105 2.207     .  0  0 "[    .    1    .    2]" 1 
       1332 1  76 ASN H    1  76 ASN HA   2.792 .  3.767 2.881 2.807 2.939     .  0  0 "[    .    1    .    2]" 1 
       1333 1  21 ALA HA   1  22 PHE HA   3.908 .  5.817 4.775 4.573 4.846     .  0  0 "[    .    1    .    2]" 1 
       1334 1  77 ALA HA   1  77 ALA MB   2.252 .  2.886 2.128 2.124 2.132     .  0  0 "[    .    1    .    2]" 1 
       1335 1  78 ASN HA   1  79 PHE HA   4.917 .  7.940 5.100 5.007 5.189     .  0  0 "[    .    1    .    2]" 1 
       1336 1  78 ASN HA   1  78 ASN HB2  2.865 .  3.891 2.995 2.533 3.028     .  0  0 "[    .    1    .    2]" 1 
       1337 1  79 PHE HB3  1 104 LEU HB3  3.854 .  5.711 2.735 1.873 3.403 0.124 12  0 "[    .    1    .    2]" 1 
       1338 1  79 PHE HB3  1 104 LEU HB2  3.326 .  4.709 2.091 1.892 3.505 0.051 17  0 "[    .    1    .    2]" 1 
       1339 1  19 PHE QD   1  79 PHE HB2  5.246 .  8.686 5.001 4.323 5.573     .  0  0 "[    .    1    .    2]" 1 
       1340 1  79 PHE HB2  1  79 PHE QE   4.441 .  6.906 4.385 4.368 4.403     .  0  0 "[    .    1    .    2]" 1 
       1341 1  79 PHE HB2  1 104 LEU HB3  3.537 .  5.100 2.843 2.459 3.818     .  0  0 "[    .    1    .    2]" 1 
       1342 1  80 THR HA   1 103 LYS HB2  4.292 .  6.595 4.350 3.795 4.641     .  0  0 "[    .    1    .    2]" 1 
       1343 1  19 PHE QD   1  80 THR HA   4.513 .  7.059 5.357 4.882 5.998     .  0  0 "[    .    1    .    2]" 1 
       1344 1  80 THR HA   1 104 LEU H    3.650 .  5.316 3.048 2.737 3.435     .  0  0 "[    .    1    .    2]" 1 
       1345 1  80 THR HB   1  81 TYR H    3.524 .  5.076 3.975 3.759 4.183     .  0  0 "[    .    1    .    2]" 1 
       1346 1  80 THR HA   1  80 THR HB   2.961 .  4.057 3.023 3.012 3.033     .  0  0 "[    .    1    .    2]" 1 
       1347 1  74 ILE HA   1  80 THR HB   4.130 .  6.262 3.891 3.021 4.560     .  0  0 "[    .    1    .    2]" 1 
       1348 1  75 ASP HB2  1  80 THR HB   2.516 .  3.307 2.478 1.951 3.337 0.030  1  0 "[    .    1    .    2]" 1 
       1349 1  75 ASP HB3  1  80 THR HB   4.427 .  6.877 2.756 2.025 4.001     .  0  0 "[    .    1    .    2]" 1 
       1350 1  80 THR HB   1  80 THR MG   2.187 .  2.785 2.136 2.133 2.138     .  0  0 "[    .    1    .    2]" 1 
       1351 1  58 PHE HZ   1  67 VAL QG   2.826 .  3.824 2.684 2.333 3.163     .  0  0 "[    .    1    .    2]" 1 
       1352 1  74 ILE HA   1  81 TYR HA   3.104 .  4.308 2.749 2.100 3.106     .  0  0 "[    .    1    .    2]" 1 
       1353 1  72 ASP HB3  1  83 CYS HA   3.147 .  4.385 4.249 3.770 4.475 0.090  8  0 "[    .    1    .    2]" 1 
       1354 1  82 ALA HA   1 101 GLU QB   4.130 .  6.262 3.801 3.162 4.321     .  0  0 "[    .    1    .    2]" 1 
       1355 1 100 TYR QE   1 118 SER HA   4.720 .  7.505 5.445 4.941 6.304     .  0  0 "[    .    1    .    2]" 1 
       1356 1 150 TYR H    1 150 TYR HB3  3.255 .  4.580 2.495 2.329 2.611     .  0  0 "[    .    1    .    2]" 1 
       1357 1 150 TYR HB3  1 150 TYR QD   3.706 .  5.422 2.324 2.282 2.398     .  0  0 "[    .    1    .    2]" 1 
       1358 1   5 TYR HB2  1   6 GLU H    4.946 .  8.003 4.121 3.647 4.452     .  0  0 "[    .    1    .    2]" 1 
       1359 1 144 PHE H    1 144 PHE QB   4.175 .  6.354 2.502 2.332 2.611     .  0  0 "[    .    1    .    2]" 1 
       1360 1   4 THR H    1   5 TYR HB2  4.346 .  6.707 5.654 4.966 6.274     .  0  0 "[    .    1    .    2]" 1 
       1361 1   6 GLU HG2  1 117 THR HA   3.906 .  5.813 3.390 1.950 4.704 0.049 14  0 "[    .    1    .    2]" 1 
       1362 1   6 GLU HB2  1 117 THR HA   3.713 .  5.436 3.491 2.349 4.835     .  0  0 "[    .    1    .    2]" 1 
       1363 1  84 THR HA   1  99 ALA MB   3.507 .  5.045 3.443 2.567 4.093     .  0  0 "[    .    1    .    2]" 1 
       1364 1 117 THR HA   1 117 THR MG   2.551 .  3.364 2.353 2.291 2.450     .  0  0 "[    .    1    .    2]" 1 
       1365 1 117 THR HA   1 118 SER QB   3.875 .  5.752 4.528 4.424 4.642     .  0  0 "[    .    1    .    2]" 1 
       1366 1  84 THR HA   1  85 LEU H    2.770 .  3.729 2.325 2.296 2.350     .  0  0 "[    .    1    .    2]" 1 
       1367 1 117 THR HA   1 118 SER H    2.429 .  3.166 2.191 2.153 2.230     .  0  0 "[    .    1    .    2]" 1 
       1368 1  84 THR HA   1  84 THR MG   3.134 .  4.362 3.193 3.184 3.204     .  0  0 "[    .    1    .    2]" 1 
       1369 1  69 HIS HA   1  84 THR MG   2.522 .  3.317 3.544 3.435 3.609 0.292  8  0 "[    .    1    .    2]" 1 
       1370 1 122 THR HB   1 122 THR MG   2.423 .  3.157 2.134 2.129 2.138     .  0  0 "[    .    1    .    2]" 1 
       1371 1  71 ILE HA   1  84 THR MG   3.406 .  4.856 4.589 4.279 4.913 0.057 20  0 "[    .    1    .    2]" 1 
       1372 1  85 LEU HA   1  86 ILE H    2.665 .  3.553 2.204 2.130 2.249     .  0  0 "[    .    1    .    2]" 1 
       1373 1  13 ILE HA   1  18 LEU QD   4.045 .  6.090 5.088 4.413 5.516     .  0  0 "[    .    1    .    2]" 1 
       1374 1 128 ILE MG   1 133 ILE H    3.799 .  5.603 3.023 2.708 4.166     .  0  0 "[    .    1    .    2]" 1 
       1375 1   5 TYR QE   1 133 ILE MG   4.245 .  6.498 3.394 2.303 5.494     .  0  0 "[    .    1    .    2]" 1 
       1376 1  38 ILE MG   1  58 PHE HA   4.314 .  6.641 3.137 2.819 3.946     .  0  0 "[    .    1    .    2]" 1 
       1377 1 114 LEU HA   1 114 LEU HG   2.848 .  3.862 2.820 2.506 3.124     .  0  0 "[    .    1    .    2]" 1 
       1378 1 114 LEU HG   1 115 LYS H    4.637 .  7.325 4.966 4.659 5.216     .  0  0 "[    .    1    .    2]" 1 
       1379 1  86 ILE HA   1  87 GLU H    4.847 .  7.784 3.557 3.493 3.613     .  0  0 "[    .    1    .    2]" 1 
       1380 1  73 GLU HA   1  73 GLU HB2  2.999 .  4.123 2.482 2.437 2.559     .  0  0 "[    .    1    .    2]" 1 
       1381 1 131 ASP HA   1 132 GLN HG3  4.946 .  8.004 6.598 5.015 7.074     .  0  0 "[    .    1    .    2]" 1 
       1382 1  19 PHE HB3  1  20 LYS QB   4.203 .  6.412 4.299 3.601 4.760     .  0  0 "[    .    1    .    2]" 1 
       1383 1  67 VAL QG   1  88 GLY HA3  4.685 .  7.428 2.563 1.898 4.239 0.044 17  0 "[    .    1    .    2]" 1 
       1384 1  67 VAL QG   1  88 GLY HA2  5.615 .  9.557 3.934 3.432 5.313     .  0  0 "[    .    1    .    2]" 1 
       1385 1  43 ILE MD   1  48 GLY HA3  4.006 .  6.012 4.656 3.204 5.308     .  0  0 "[    .    1    .    2]" 1 
       1386 1  96 GLU QG   1 123 LYS HA   2.967 .  4.067 3.902 3.221 4.041     .  0  0 "[    .    1    .    2]" 1 
       1387 1  43 ILE MG   1  45 GLU HA   3.331 .  4.718 3.765 3.176 4.747 0.029  4  0 "[    .    1    .    2]" 1 
       1388 1  19 PHE HB3  1  20 LYS HG3  4.113 .  6.228 4.324 2.988 6.233 0.005 19  0 "[    .    1    .    2]" 1 
       1389 1  19 PHE HB3  1  23 VAL HB   4.461 .  6.949 5.335 4.902 6.104     .  0  0 "[    .    1    .    2]" 1 
       1390 1  72 ASP HB2  1  82 ALA MB   5.110 .  8.374 4.110 3.477 4.812     .  0  0 "[    .    1    .    2]" 1 
       1391 1  91 ILE HB   1  92 SER H    4.441 .  6.906 4.000 1.984 4.496     .  0  0 "[    .    1    .    2]" 1 
       1392 1  44 ILE MD   1  68 LYS HE3  3.074 .  4.255 3.884 2.447 4.740 0.485  8  0 "[    .    1    .    2]" 1 
       1393 1 120 TYR HB3  1 128 ILE MD   3.108 .  4.315 3.023 1.873 4.136 0.028  9  0 "[    .    1    .    2]" 1 
       1394 1  92 SER HA   1  92 SER HB3  2.829 .  3.830 2.577 2.327 3.036     .  0  0 "[    .    1    .    2]" 1 
       1395 1  98 ILE HB   1 120 TYR HA   3.171 .  4.428 3.511 2.565 4.291     .  0  0 "[    .    1    .    2]" 1 
       1396 1  92 SER HA   1  92 SER HB2  2.998 .  4.122 2.773 2.495 3.030     .  0  0 "[    .    1    .    2]" 1 
       1397 1  30 ILE QG   1 143 ILE HA   2.644 .  3.518 2.944 2.441 3.476     .  0  0 "[    .    1    .    2]" 1 
       1398 1 143 ILE HA   1 143 ILE MG   2.366 .  3.066 2.406 2.349 2.473     .  0  0 "[    .    1    .    2]" 1 
       1399 1 154 ASN HA   1 156 ALA MB   3.681 .  5.375 5.468 5.204 5.679 0.304  4  0 "[    .    1    .    2]" 1 
       1400 1 106 ALA HA   1 106 ALA MB   2.115 .  2.674 2.125 2.121 2.129     .  0  0 "[    .    1    .    2]" 1 
       1401 1  94 THR HA   1  94 THR MG   2.411 .  3.138 2.271 2.197 2.357     .  0  0 "[    .    1    .    2]" 1 
       1402 1 152 LEU HA   1 153 ALA MB   2.453 .  3.205 4.427 3.499 4.953 1.748  7 16 "[* ****+****- ** ** *]" 1 
       1403 1 156 ALA H    1 157 ALA MB   4.567 .  7.174 4.460 4.337 4.612     .  0  0 "[    .    1    .    2]" 1 
       1404 1 153 ALA H    1 153 ALA MB   2.469 .  3.231 2.579 2.255 3.040     .  0  0 "[    .    1    .    2]" 1 
       1405 1   9 THR H    1 114 LEU HA   4.182 .  6.368 4.447 4.150 4.920     .  0  0 "[    .    1    .    2]" 1 
       1406 1 114 LEU HA   1 115 LYS HB2  3.734 .  5.477 4.603 4.384 4.952     .  0  0 "[    .    1    .    2]" 1 
       1407 1 104 LEU QD   1 114 LEU HA   2.538 .  3.343 2.863 1.998 3.293     .  0  0 "[    .    1    .    2]" 1 
       1408 1  95 LEU HB2  1  95 LEU MD1  3.329 .  4.715 2.525 2.305 3.190     .  0  0 "[    .    1    .    2]" 1 
       1409 1  84 THR HA   1  85 LEU QD   4.346 .  6.707 3.903 2.990 4.579     .  0  0 "[    .    1    .    2]" 1 
       1410 1  79 PHE HB3  1 104 LEU QD   2.919 .  3.984 2.674 1.965 3.456     .  0  0 "[    .    1    .    2]" 1 
       1411 1  85 LEU QD   1  91 ILE HG13 1.931 .  2.397 2.143 1.793 2.424 0.027 14  0 "[    .    1    .    2]" 1 
       1412 1  91 ILE MD   1  96 GLU HA   3.874 .  5.750 5.222 3.621 5.855 0.105  4  0 "[    .    1    .    2]" 1 
       1413 1 108 PRO HB2  1 109 ASP H    3.904 .  5.810 2.808 1.963 3.905 0.035 15  0 "[    .    1    .    2]" 1 
       1414 1 142 GLY QA   1 145 LYS QB   2.734 .  3.668 3.344 3.148 3.585     .  0  0 "[    .    1    .    2]" 1 
       1415 1 108 PRO HB2  1 109 ASP HB3  3.951 .  5.902 4.970 3.589 6.248 0.346  5  0 "[    .    1    .    2]" 1 
       1416 1  31 PRO HA   1  31 PRO HB3  2.957 .  4.050 2.291 2.282 2.309     .  0  0 "[    .    1    .    2]" 1 
       1417 1 144 PHE QD   1 147 VAL HB   5.184 .  8.543 6.662 4.985 7.743     .  0  0 "[    .    1    .    2]" 1 
       1418 1 102 ILE HA   1 103 LYS HB2  4.946 .  8.004 4.695 4.507 4.866     .  0  0 "[    .    1    .    2]" 1 
       1419 1   2 VAL HB   1   3 PHE H    5.259 .  8.717 4.091 2.415 4.322     .  0  0 "[    .    1    .    2]" 1 
       1420 1  98 ILE HA   1  98 ILE MG   2.770 .  3.729 2.379 2.263 2.501     .  0  0 "[    .    1    .    2]" 1 
       1421 1  98 ILE HA   1  98 ILE HB   2.709 .  3.626 2.438 2.353 2.524     .  0  0 "[    .    1    .    2]" 1 
       1422 1 120 TYR HA   1 128 ILE MD   3.261 .  4.590 3.776 2.859 4.606 0.016 14  0 "[    .    1    .    2]" 1 
       1423 1 107 SER QB   1 113 ILE MD   3.119 .  4.335 2.546 2.069 3.057     .  0  0 "[    .    1    .    2]" 1 
       1424 1 106 ALA MB   1 113 ILE MD   3.091 .  4.285 4.417 4.387 4.467 0.182  2  0 "[    .    1    .    2]" 1 
       1425 1  91 ILE MD   1 128 ILE MD   1.681 .  2.034 2.120 2.058 2.232 0.198  7  0 "[    .    1    .    2]" 1 
       1426 1  84 THR MG   1  99 ALA HA   4.056 .  6.112 5.299 4.570 5.655     .  0  0 "[    .    1    .    2]" 1 
       1427 1 103 LYS HE2  1 105 VAL QG   2.841 .  3.850 3.652 2.475 4.826 0.976  2  5 "[ +  .   *1* -*.    2]" 1 
       1428 1   3 PHE HB2  1   4 THR H    5.087 .  8.322 4.030 3.660 4.388     .  0  0 "[    .    1    .    2]" 1 
       1429 1 104 LEU HA   1 115 LYS H    3.376 .  4.801 3.660 3.040 4.372     .  0  0 "[    .    1    .    2]" 1 
       1430 1 104 LEU HA   1 104 LEU HG   2.483 .  3.254 3.093 2.425 3.603 0.349  5  0 "[    .    1    .    2]" 1 
       1431 1 104 LEU HA   1 104 LEU QD   2.424 .  3.158 1.950 1.808 2.208     .  0  0 "[    .    1    .    2]" 1 
       1432 1 104 LEU HB3  1 105 VAL QG   3.998 .  5.996 4.787 4.593 5.005     .  0  0 "[    .    1    .    2]" 1 
       1433 1 104 LEU H    1 104 LEU HB3  4.526 .  7.087 3.325 2.240 3.658     .  0  0 "[    .    1    .    2]" 1 
       1434 1  19 PHE QD   1 104 LEU HG   4.770 .  7.614 4.061 2.128 5.663     .  0  0 "[    .    1    .    2]" 1 
       1435 1 105 VAL HA   1 105 VAL HB   2.859 .  3.881 3.000 2.442 3.035     .  0  0 "[    .    1    .    2]" 1 
       1436 1 105 VAL QG   1 107 SER H    3.125 .  4.346 4.353 4.277 4.401 0.055 10  0 "[    .    1    .    2]" 1 
       1437 1 144 PHE QD   1 147 VAL QG   4.312 .  6.636 3.998 3.126 4.859     .  0  0 "[    .    1    .    2]" 1 
       1438 1 105 VAL QG   1 107 SER QB   3.882 .  5.765 4.538 4.364 4.716     .  0  0 "[    .    1    .    2]" 1 
       1439 1  15 PRO HG3  1 106 ALA HA   2.471 .  3.234 2.920 2.577 3.136     .  0  0 "[    .    1    .    2]" 1 
       1440 1 106 ALA HA   1 111 GLY HA2  6.548 . 11.907 5.965 5.537 6.411     .  0  0 "[    .    1    .    2]" 1 
       1441 1 106 ALA HA   1 112 SER HA   2.795 .  3.772 2.499 1.969 2.852     .  0  0 "[    .    1    .    2]" 1 
       1442 1  16 ALA MB   1  19 PHE QD   3.448 .  4.934 4.988 4.642 5.100 0.166 12  0 "[    .    1    .    2]" 1 
       1443 1 114 LEU HA   1 114 LEU HB2  2.696 .  3.604 3.015 3.005 3.023     .  0  0 "[    .    1    .    2]" 1 
       1444 1 104 LEU HA   1 114 LEU HA   2.726 .  3.655 2.866 2.361 3.348     .  0  0 "[    .    1    .    2]" 1 
       1445 1 106 ALA MB   1 107 SER QB   4.224 .  6.454 4.582 4.473 4.946     .  0  0 "[    .    1    .    2]" 1 
       1446 1 107 SER QB   1 113 ILE MG   5.188 .  8.553 4.335 4.118 4.572     .  0  0 "[    .    1    .    2]" 1 
       1447 1 107 SER QB   1 112 SER HA   4.612 .  5.691 3.073 2.651 4.179     .  0  0 "[    .    1    .    2]" 1 
       1448 1 125 ASP HA   1 125 ASP HB3  2.886 .  3.927 2.623 2.414 3.030     .  0  0 "[    .    1    .    2]" 1 
       1449 1  14 THR MG   1 111 GLY HA2  3.953 .  5.907 3.821 2.888 4.332     .  0  0 "[    .    1    .    2]" 1 
       1450 1  15 PRO HG3  1 112 SER HA   3.120 .  4.337 3.319 2.940 3.707     .  0  0 "[    .    1    .    2]" 1 
       1451 1 106 ALA MB   1 112 SER HA   4.602 .  7.250 4.017 3.426 4.361     .  0  0 "[    .    1    .    2]" 1 
       1452 1  11 THR HA   1 112 SER QB   3.862 .  5.726 5.220 4.888 5.502     .  0  0 "[    .    1    .    2]" 1 
       1453 1 114 LEU HA   1 114 LEU MD2  3.588 .  5.197 2.531 2.015 3.629     .  0  0 "[    .    1    .    2]" 1 
       1454 1 113 ILE HA   1 114 LEU HA   3.676 .  5.365 4.445 4.404 4.464     .  0  0 "[    .    1    .    2]" 1 
       1455 1 114 LEU HB3  1 114 LEU MD2  3.268 .  4.603 2.231 2.128 2.316     .  0  0 "[    .    1    .    2]" 1 
       1456 1   9 THR HB   1 114 LEU HB3  4.812 .  7.706 3.445 3.219 3.645     .  0  0 "[    .    1    .    2]" 1 
       1457 1   9 THR HB   1 114 LEU MD1  2.724 .  3.651 1.934 1.764 2.204 0.033 15  0 "[    .    1    .    2]" 1 
       1458 1 114 LEU MD1  1 115 LYS H    4.933 .  7.975 5.404 4.904 5.590     .  0  0 "[    .    1    .    2]" 1 
       1459 1 101 GLU H    1 117 THR HB   4.172 .  6.347 3.914 3.556 4.354     .  0  0 "[    .    1    .    2]" 1 
       1460 1 116 SER HA   1 117 THR HB   4.746 .  7.562 4.738 4.564 4.829     .  0  0 "[    .    1    .    2]" 1 
       1461 1 101 GLU QB   1 117 THR HB   2.508 .  3.294 2.474 1.919 3.212     .  0  0 "[    .    1    .    2]" 1 
       1462 1 118 SER QB   1 119 LYS HB2  3.721 .  5.452 5.113 4.923 5.236     .  0  0 "[    .    1    .    2]" 1 
       1463 1  99 ALA MB   1 118 SER QB   3.202 .  4.484 4.386 4.281 4.471     .  0  0 "[    .    1    .    2]" 1 
       1464 1 117 THR MG   1 118 SER QB   4.046 .  6.093 4.773 4.441 5.055     .  0  0 "[    .    1    .    2]" 1 
       1465 1 119 LYS HA   1 120 TYR QD   4.947 .  8.006 3.451 2.958 4.335     .  0  0 "[    .    1    .    2]" 1 
       1466 1  99 ALA H    1 120 TYR HA   4.415 .  6.851 3.328 2.920 3.704     .  0  0 "[    .    1    .    2]" 1 
       1467 1 120 TYR HA   1 120 TYR QD   4.165 .  6.333 3.057 2.051 3.193     .  0  0 "[    .    1    .    2]" 1 
       1468 1  91 ILE MD   1 121 HIS HB2  4.031 .  6.062 5.870 5.015 6.144 0.082 20  0 "[    .    1    .    2]" 1 
       1469 1 122 THR HA   1 122 THR MG   2.662 .  3.548 2.542 2.278 3.222     .  0  0 "[    .    1    .    2]" 1 
       1470 1  95 LEU HA   1 122 THR HA   2.971 .  4.074 3.174 2.211 3.737     .  0  0 "[    .    1    .    2]" 1 
       1471 1 122 THR HA   1 122 THR HB   2.799 .  3.778 2.471 2.420 2.526     .  0  0 "[    .    1    .    2]" 1 
       1472 1 122 THR HB   1 123 LYS H    3.196 .  4.473 3.079 2.348 4.188     .  0  0 "[    .    1    .    2]" 1 
       1473 1 122 THR HB   1 126 HIS HB2  3.986 .  5.972 4.630 2.944 6.021 0.049 20  0 "[    .    1    .    2]" 1 
       1474 1   3 PHE QE   1 122 THR MG   3.735 .  5.479 2.958 2.063 5.266     .  0  0 "[    .    1    .    2]" 1 
       1475 1 126 HIS HA   1 127 GLU H    3.077 .  4.261 2.400 2.120 3.203     .  0  0 "[    .    1    .    2]" 1 
       1476 1 126 HIS HA   1 126 HIS HB2  2.913 .  3.974 2.921 2.482 3.033     .  0  0 "[    .    1    .    2]" 1 
       1477 1 127 GLU HA   1 127 GLU QB   2.404 .  3.125 2.198 2.140 2.434     .  0  0 "[    .    1    .    2]" 1 
       1478 1 128 ILE HB   1 128 ILE MG   2.256 .  2.892 2.126 2.121 2.132     .  0  0 "[    .    1    .    2]" 1 
       1479 1 128 ILE MG   1 132 GLN HB3  3.875 .  5.752 3.056 2.559 3.777     .  0  0 "[    .    1    .    2]" 1 
       1480 1 130 GLU HA   1 133 ILE QG   3.335 .  4.699 2.771 1.915 3.379 0.030  5  0 "[    .    1    .    2]" 1 
       1481 1 130 GLU HA   1 133 ILE MG   4.154 .  6.311 3.853 3.512 4.307     .  0  0 "[    .    1    .    2]" 1 
       1482 1 130 GLU HA   1 133 ILE MD   3.054 .  4.220 2.468 1.929 3.289     .  0  0 "[    .    1    .    2]" 1 
       1483 1 130 GLU HA   1 130 GLU HB2  2.578 .  3.409 2.880 2.485 3.026     .  0  0 "[    .    1    .    2]" 1 
       1484 1 145 LYS HA   1 148 GLU QB   2.245 .  2.875 2.688 2.212 2.979 0.104 14  0 "[    .    1    .    2]" 1 
       1485 1 130 GLU HA   1 133 ILE HB   2.784 .  3.753 2.475 1.992 3.203     .  0  0 "[    .    1    .    2]" 1 
       1486 1 132 GLN HB2  1 132 GLN HG3  2.605 .  3.454 2.491 2.288 3.000     .  0  0 "[    .    1    .    2]" 1 
       1487 1   3 PHE QD   1 133 ILE QG   4.038 .  6.076 4.593 3.525 5.841     .  0  0 "[    .    1    .    2]" 1 
       1488 1   5 TYR HB2  1 133 ILE MG   3.447 .  4.932 4.460 3.645 5.038 0.106 15  0 "[    .    1    .    2]" 1 
       1489 1 135 ALA HA   1 136 GLY H    3.457 .  4.951 3.502 3.441 3.522     .  0  0 "[    .    1    .    2]" 1 
       1490 1 135 ALA HA   1 139 GLU QB   2.842 .  3.852 3.915 3.278 4.026 0.174  3  0 "[    .    1    .    2]" 1 
       1491 1 135 ALA HA   1 135 ALA MB   2.136 .  2.706 2.125 2.121 2.130     .  0  0 "[    .    1    .    2]" 1 
       1492 1 145 LYS QB   1 146 ALA HA   4.004 .  6.008 4.042 3.782 4.242     .  0  0 "[    .    1    .    2]" 1 
       1493 1  38 ILE HA   1  38 ILE MG   2.620 .  3.478 2.397 2.345 2.483     .  0  0 "[    .    1    .    2]" 1 
       1494 1 143 ILE HA   1 144 PHE QD   3.882 .  5.766 5.293 4.618 5.839 0.073  5  0 "[    .    1    .    2]" 1 
       1495 1  37 ALA MB   1 143 ILE HA   2.953 .  4.043 3.607 3.007 4.106 0.063 20  0 "[    .    1    .    2]" 1 
       1496 1  13 ILE HA   1  13 ILE MD   3.541 .  5.108 4.154 3.756 4.183     .  0  0 "[    .    1    .    2]" 1 
       1497 1  13 ILE MD   1 148 GLU HA   3.002 .  4.129 2.890 2.002 4.056     .  0  0 "[    .    1    .    2]" 1 
       1498 1  19 PHE HA   1  19 PHE QE   4.069 .  6.139 4.471 4.361 4.536     .  0  0 "[    .    1    .    2]" 1 
       1499 1  71 ILE HA   1  84 THR H    3.666 .  5.346 4.550 4.038 5.123     .  0  0 "[    .    1    .    2]" 1 
       1500 1  19 PHE HA   1  19 PHE HB3  2.746 .  3.689 3.021 3.015 3.025     .  0  0 "[    .    1    .    2]" 1 
       1501 1 132 GLN HB2  1 133 ILE HA   3.558 .  5.141 4.294 4.021 4.505     .  0  0 "[    .    1    .    2]" 1 
       1502 1 146 ALA HA   1 146 ALA MB   2.073 .  2.610 2.116 2.107 2.123     .  0  0 "[    .    1    .    2]" 1 
       1503 1 147 VAL HA   1 147 VAL HB   2.885 .  3.925 2.508 2.385 3.021     .  0  0 "[    .    1    .    2]" 1 
       1504 1 147 VAL HA   1 147 VAL QG   2.411 .  3.138 2.289 2.117 2.358     .  0  0 "[    .    1    .    2]" 1 
       1505 1 147 VAL HA   1 150 TYR QD   5.887 . 10.220 3.722 2.953 4.151     .  0  0 "[    .    1    .    2]" 1 
       1506 1 143 ILE HA   1 147 VAL QG   3.592 .  5.205 2.803 2.513 3.073     .  0  0 "[    .    1    .    2]" 1 
       1507 1  22 PHE HB2  1 147 VAL QG   2.976 .  4.083 3.505 2.914 4.335 0.252  3  0 "[    .    1    .    2]" 1 
       1508 1 148 GLU H    1 151 LEU QD   4.533 .  7.102 3.979 3.462 4.393     .  0  0 "[    .    1    .    2]" 1 
       1509 1 134 LYS HA   1 134 LYS QD   2.125 .  2.690 2.044 1.931 2.256     .  0  0 "[    .    1    .    2]" 1 
       1510 1  19 PHE QD   1  20 LYS HA   4.038 .  6.076 4.225 3.824 4.470     .  0  0 "[    .    1    .    2]" 1 
       1511 1 149 ALA HA   1 151 LEU HB2  3.304 .  4.668 4.854 4.757 4.925 0.257  6  0 "[    .    1    .    2]" 1 
       1512 1 149 ALA HA   1 149 ALA MB   1.861 .  2.294 2.129 2.126 2.132     .  0  0 "[    .    1    .    2]" 1 
       1513 1 149 ALA HA   1 152 LEU QD   2.917 .  3.980 2.685 2.075 3.455     .  0  0 "[    .    1    .    2]" 1 
       1514 1 149 ALA H    1 149 ALA HA   2.604 .  3.452 2.857 2.834 2.899     .  0  0 "[    .    1    .    2]" 1 
       1515 1 146 ALA MB   1 147 VAL HA   3.345 .  4.744 3.895 3.826 3.992     .  0  0 "[    .    1    .    2]" 1 
       1516 1  16 ALA MB   1  20 LYS QE   3.056 .  4.224 2.692 1.864 3.981 0.024  2  0 "[    .    1    .    2]" 1 
       1517 1  33 VAL MG1  1 150 TYR HB3  3.593 .  5.207 3.331 3.064 3.652     .  0  0 "[    .    1    .    2]" 1 
       1518 1 141 SER HA   1 144 PHE QB   4.999 .  8.123 3.619 2.902 4.859     .  0  0 "[    .    1    .    2]" 1 
       1519 1 151 LEU H    1 151 LEU HA   2.805 .  3.789 2.862 2.819 2.900     .  0  0 "[    .    1    .    2]" 1 
       1520 1 151 LEU HA   1 153 ALA H    3.707 .  5.425 3.925 2.939 4.421     .  0  0 "[    .    1    .    2]" 1 
       1521 1 151 LEU HA   1 151 LEU HB2  2.688 .  3.591 3.006 2.962 3.019     .  0  0 "[    .    1    .    2]" 1 
       1522 1 151 LEU HA   1 151 LEU QD   2.131 .  2.699 2.013 1.894 2.097     .  0  0 "[    .    1    .    2]" 1 
       1523 1 151 LEU HB2  1 151 LEU QD   2.943 .  4.026 2.231 2.122 2.301     .  0  0 "[    .    1    .    2]" 1 
       1524 1 147 VAL HA   1 151 LEU QD   3.073 .  4.254 3.831 3.175 3.998     .  0  0 "[    .    1    .    2]" 1 
       1525 1 150 TYR HB2  1 151 LEU QD   4.264 .  6.536 4.977 4.058 5.237     .  0  0 "[    .    1    .    2]" 1 
       1526 1 147 VAL HB   1 151 LEU QD   2.156 .  2.737 2.794 2.614 2.992 0.255 12  0 "[    .    1    .    2]" 1 
       1527 1 150 TYR QD   1 151 LEU QD   3.221 .  4.518 2.705 1.880 3.154 0.044  9  0 "[    .    1    .    2]" 1 
       1528 1 153 ALA HA   1 154 ASN HA   3.110 .  4.319 4.362 4.268 4.526 0.207 13  0 "[    .    1    .    2]" 1 
       1529 1 153 ALA HA   1 153 ALA MB   2.313 .  2.982 2.118 2.101 2.128     .  0  0 "[    .    1    .    2]" 1 
       1530 1 153 ALA MB   1 154 ASN HD21 2.972 .  4.076 3.710 3.176 4.261 0.185  6  0 "[    .    1    .    2]" 1 
       1531 1  17 ARG QH1  1 154 ASN HB2  3.527 .  5.082 4.500 3.111 5.630 0.548  6  1 "[    .+   1    .    2]" 1 
       1532 1 154 ASN HD21 1 155 PRO HD2  5.189 .  8.554 4.874 4.327 5.919     .  0  0 "[    .    1    .    2]" 1 
       1533 1 156 ALA HA   1 156 ALA MB   2.249 .  2.881 2.129 2.120 2.134     .  0  0 "[    .    1    .    2]" 1 
       1534 1  94 THR HB   1 126 HIS HB2  3.576 .  5.174 3.618 2.019 5.474 0.300 13  0 "[    .    1    .    2]" 1 
       1535 1  55 LYS HA   1  68 LYS HA   2.539 .  3.345 2.090 1.760 2.743     .  0  0 "[    .    1    .    2]" 1 
       1536 1  56 ILE H    1  68 LYS HA   3.548 .  5.121 2.610 2.131 3.448     .  0  0 "[    .    1    .    2]" 1 
       1537 1  44 ILE H    1  54 LYS HA   2.176 .  2.768 2.445 1.925 2.789 0.021 18  0 "[    .    1    .    2]" 1 
       1538 1  67 VAL HA   1  88 GLY HA3  2.296 .  2.955 1.951 1.767 2.944     .  0  0 "[    .    1    .    2]" 1 
       1539 1  87 GLU HA   1  88 GLY H    2.721 .  3.647 2.354 2.160 2.677     .  0  0 "[    .    1    .    2]" 1 
       1540 1 117 THR H    1 117 THR HA   2.905 .  3.960 2.923 2.879 2.943     .  0  0 "[    .    1    .    2]" 1 
       1541 1  96 GLU HA   1  97 LYS H    3.767 .  5.541 3.574 3.540 3.599     .  0  0 "[    .    1    .    2]" 1 
       1542 1 102 ILE HA   1 117 THR H    3.634 .  5.285 3.413 2.941 3.798     .  0  0 "[    .    1    .    2]" 1 
       1543 1 103 LYS H    1 116 SER HA   3.708 .  5.427 3.565 3.270 3.803     .  0  0 "[    .    1    .    2]" 1 
       1544 1 114 LEU HA   1 115 LYS H    2.273 .  2.919 2.229 2.122 2.283     .  0  0 "[    .    1    .    2]" 1 
       1545 1  98 ILE HA   1 120 TYR HA   2.583 .  3.417 2.258 1.955 2.478     .  0  0 "[    .    1    .    2]" 1 
       1546 1   4 THR HA   1 119 LYS HA   2.574 .  3.402 2.827 2.099 3.226     .  0  0 "[    .    1    .    2]" 1 
       1547 1   8 GLU HA   1 115 LYS HA   2.462 .  3.220 2.580 2.111 3.291 0.071  8  0 "[    .    1    .    2]" 1 
       1548 1   3 PHE H    1 121 HIS HA   3.673 .  5.359 4.274 3.883 4.809     .  0  0 "[    .    1    .    2]" 1 
       1549 1   6 GLU HA   1 118 SER H    3.157 .  4.403 2.833 2.337 3.188     .  0  0 "[    .    1    .    2]" 1 
       1550 1   8 GLU HA   1 116 SER H    2.567 .  3.391 2.866 2.376 3.467 0.076  8  0 "[    .    1    .    2]" 1 
       1551 1   7 SER HA   1   8 GLU H    3.584 .  5.189 2.288 2.164 2.614     .  0  0 "[    .    1    .    2]" 1 
       1552 1   8 GLU H    1 115 LYS HA   4.468 .  6.963 5.001 4.416 5.856     .  0  0 "[    .    1    .    2]" 1 
       1553 1  11 THR H    1 113 ILE HA   3.188 .  4.458 3.328 3.045 3.745     .  0  0 "[    .    1    .    2]" 1 
       1554 1  80 THR HA   1 103 LYS HA   1.976 .  2.464 2.405 2.042 2.566 0.102  1  0 "[    .    1    .    2]" 1 
       1555 1  82 ALA HA   1 101 GLU HA   2.201 .  2.806 2.128 1.936 2.446     .  0  0 "[    .    1    .    2]" 1 
       1556 1  84 THR HA   1  99 ALA HA   2.240 .  2.867 2.698 1.868 2.991 0.124 18  0 "[    .    1    .    2]" 1 
       1557 1  81 TYR H    1 101 GLU HA   3.336 .  4.727 4.771 4.518 4.837 0.110  7  0 "[    .    1    .    2]" 1 
       1558 1  83 CYS H    1  99 ALA HA   3.763 .  5.533 4.979 4.504 5.397     .  0  0 "[    .    1    .    2]" 1 
       1559 1  83 CYS H    1  84 THR HA   3.498 .  5.028 4.918 4.697 5.065 0.037 13  0 "[    .    1    .    2]" 1 
       1560 1  16 ALA HA   1  18 LEU H    3.219 .  4.514 4.064 3.867 4.388     .  0  0 "[    .    1    .    2]" 1 
       1561 1  16 ALA HA   1  20 LYS H    3.669 .  5.352 3.722 3.319 4.021     .  0  0 "[    .    1    .    2]" 1 
       1562 1  17 ARG HA   1  18 LEU H    3.013 .  4.147 3.458 3.391 3.510     .  0  0 "[    .    1    .    2]" 1 
       1563 1  17 ARG HA   1  20 LYS H    3.448 .  4.934 4.065 3.562 4.352     .  0  0 "[    .    1    .    2]" 1 
       1564 1  26 ALA HA   1  29 LEU H    3.413 .  4.869 3.346 3.013 3.688     .  0  0 "[    .    1    .    2]" 1 
       1565 1  27 ASP HA   1  29 LEU H    3.129 .  4.353 4.035 3.551 4.397 0.044  6  0 "[    .    1    .    2]" 1 
       1566 1  27 ASP HA   1  30 ILE H    3.645 .  5.306 4.350 3.583 4.748     .  0  0 "[    .    1    .    2]" 1 
       1567 1  29 LEU HA   1  30 ILE H    3.307 .  4.674 3.574 3.543 3.596     .  0  0 "[    .    1    .    2]" 1 
       1568 1 131 ASP HA   1 132 GLN H    3.962 .  5.924 3.535 3.489 3.573     .  0  0 "[    .    1    .    2]" 1 
       1569 1 133 ILE HA   1 134 LYS H    3.567 .  5.157 3.543 3.512 3.575     .  0  0 "[    .    1    .    2]" 1 
       1570 1 139 GLU H    1 139 GLU HA   2.846 .  3.858 2.808 2.769 2.856     .  0  0 "[    .    1    .    2]" 1 
       1571 1 139 GLU HA   1 141 SER H    3.026 .  4.171 4.215 4.093 4.279 0.108  3  0 "[    .    1    .    2]" 1 
       1572 1 141 SER HA   1 145 LYS H    3.483 .  4.999 3.871 3.484 4.098     .  0  0 "[    .    1    .    2]" 1 
       1573 1 143 ILE HA   1 144 PHE H    3.764 .  5.535 3.583 3.560 3.609     .  0  0 "[    .    1    .    2]" 1 
       1574 1 143 ILE HA   1 146 ALA H    2.888 .  3.931 4.007 3.924 4.077 0.146 18  0 "[    .    1    .    2]" 1 
       1575 1 145 LYS HA   1 149 ALA H    4.025 .  6.050 4.070 3.757 4.562     .  0  0 "[    .    1    .    2]" 1 
       1576 1 146 ALA HA   1 150 TYR H    2.852 .  3.869 4.009 3.939 4.086 0.217 16  0 "[    .    1    .    2]" 1 
       1577 1 147 VAL HA   1 149 ALA H    4.230 .  6.466 4.304 3.995 4.579     .  0  0 "[    .    1    .    2]" 1 
       1578 1 149 ALA HA   1 151 LEU H    3.273 .  4.612 3.979 3.688 4.194     .  0  0 "[    .    1    .    2]" 1 
       1579 1 102 ILE HB   1 102 ILE MG   2.146 .  2.721 2.126 2.121 2.131     .  0  0 "[    .    1    .    2]" 1 
       1580 1 115 LYS HA   1 115 LYS HB3  2.475 .  3.241 2.550 2.407 3.020     .  0  0 "[    .    1    .    2]" 1 
       1581 1 122 THR HB   1 126 HIS HB3  3.704 .  5.419 4.964 4.083 5.730 0.311  5  0 "[    .    1    .    2]" 1 
       1582 1   9 THR HB   1 102 ILE MG   3.841 .  5.685 4.846 4.338 5.343     .  0  0 "[    .    1    .    2]" 1 
       1583 1 130 GLU HA   1 130 GLU HG2  3.015 .  4.152 2.894 2.380 3.752     .  0  0 "[    .    1    .    2]" 1 
       1584 1 150 TYR HA   1 154 ASN HD21 3.307 .  4.674 3.795 2.626 4.666     .  0  0 "[    .    1    .    2]" 1 
       1585 1 146 ALA HA   1 147 VAL H    3.772 .  5.550 3.554 3.518 3.581     .  0  0 "[    .    1    .    2]" 1 
       1586 1  20 LYS HA   1  20 LYS HG2  2.732 .  3.665 2.865 2.412 3.824 0.159 20  0 "[    .    1    .    2]" 1 
       1587 1 159 HIS HA   1 159 HIS HB2  2.704 .  3.618 2.601 2.459 3.026     .  0  0 "[    .    1    .    2]" 1 
       1588 1 159 HIS HA   1 159 HIS HB3  2.674 .  3.568 2.897 2.358 3.031     .  0  0 "[    .    1    .    2]" 1 
       1589 1  17 ARG H    1  17 ARG HG3  3.857 .  5.716 3.438 2.482 3.892     .  0  0 "[    .    1    .    2]" 1 
       1590 1  99 ALA HA   1 100 TYR QD   5.099 .  8.349 3.880 3.143 5.697     .  0  0 "[    .    1    .    2]" 1 
       1591 1 154 ASN HD21 1 157 ALA HA   4.667 .  7.390 4.099 3.576 5.323     .  0  0 "[    .    1    .    2]" 1 
       1592 1 157 ALA HA   1 158 TYR HA   2.995 .  4.116 4.318 4.214 4.435 0.319 15  0 "[    .    1    .    2]" 1 
       1593 1 155 PRO HD2  1 157 ALA HA   3.620 .  5.258 5.321 5.211 5.393 0.135 13  0 "[    .    1    .    2]" 1 
       1594 1 154 ASN HB2  1 157 ALA HA   3.890 .  5.781 5.366 4.901 5.596     .  0  0 "[    .    1    .    2]" 1 
       1595 1 148 GLU HA   1 151 LEU H    3.737 .  5.483 3.697 3.348 4.150     .  0  0 "[    .    1    .    2]" 1 
       1596 1 133 ILE H    1 133 ILE MD   4.473 .  6.974 3.566 3.461 3.676     .  0  0 "[    .    1    .    2]" 1 
       1597 1 133 ILE HA   1 133 ILE MD   4.470 .  6.967 3.811 3.494 3.927     .  0  0 "[    .    1    .    2]" 1 
       1598 1  25 ASP QB   1  28 ASN H    4.232 .  6.470 3.711 3.217 4.615     .  0  0 "[    .    1    .    2]" 1 
       1599 1  29 LEU H    1  30 ILE HB   4.746 .  7.562 4.203 3.930 4.363     .  0  0 "[    .    1    .    2]" 1 
       1600 1  32 LYS H    1  32 LYS QB   2.346 .  3.034 2.453 2.314 2.582     .  0  0 "[    .    1    .    2]" 1 
       1601 1   7 SER H    1   7 SER QB   2.932 .  4.007 2.696 2.385 3.157     .  0  0 "[    .    1    .    2]" 1 
       1602 1   8 GLU QB   1   9 THR H    3.254 .  4.577 3.534 2.988 3.937     .  0  0 "[    .    1    .    2]" 1 
       1603 1   9 THR H    1 113 ILE HB   4.683 .  7.424 5.518 4.220 6.320     .  0  0 "[    .    1    .    2]" 1 
       1604 1  13 ILE H    1  17 ARG HB2  3.379 .  4.806 4.910 4.819 5.006 0.200  9  0 "[    .    1    .    2]" 1 
       1605 1  12 VAL HA   1  13 ILE H    3.010 .  4.142 2.850 2.686 3.044     .  0  0 "[    .    1    .    2]" 1 
       1606 1  14 THR H    1 111 GLY QA   3.391 .  4.828 4.357 3.716 4.757     .  0  0 "[    .    1    .    2]" 1 
       1607 1  17 ARG H    1  19 PHE QB   4.183 .  6.370 5.209 4.943 5.395     .  0  0 "[    .    1    .    2]" 1 
       1608 1  19 PHE H    1  19 PHE QB   2.623 .  3.483 2.242 2.208 2.325     .  0  0 "[    .    1    .    2]" 1 
       1609 1  19 PHE HB3  1  21 ALA H    3.885 .  5.772 4.723 4.513 4.847     .  0  0 "[    .    1    .    2]" 1 
       1610 1  20 LYS QE   1  21 ALA H    5.059 .  8.258 3.762 3.399 4.174     .  0  0 "[    .    1    .    2]" 1 
       1611 1  18 LEU QD   1  24 LEU H    4.034 .  6.068 5.187 4.843 5.388     .  0  0 "[    .    1    .    2]" 1 
       1612 1  32 LYS QB   1  33 VAL H    2.598 .  3.441 2.401 2.243 2.685     .  0  0 "[    .    1    .    2]" 1 
       1613 1  32 LYS QB   1  34 ALA H    5.221 .  8.628 4.334 4.206 4.483     .  0  0 "[    .    1    .    2]" 1 
       1614 1  36 GLN QB   1  37 ALA H    3.514 .  5.058 3.260 2.942 3.808     .  0  0 "[    .    1    .    2]" 1 
       1615 1  39 LYS H    1  39 LYS QB   2.567 .  3.391 2.260 2.204 2.322     .  0  0 "[    .    1    .    2]" 1 
       1616 1  39 LYS QB   1  40 SER H    2.634 .  3.501 2.733 2.549 2.891     .  0  0 "[    .    1    .    2]" 1 
       1617 1  39 LYS HG3  1  40 SER H    3.153 .  4.395 3.720 3.357 4.132     .  0  0 "[    .    1    .    2]" 1 
       1618 1  40 SER H    1  40 SER QB   2.965 .  4.064 2.774 2.503 3.238     .  0  0 "[    .    1    .    2]" 1 
       1619 1  40 SER QB   1  41 SER H    3.118 .  4.333 3.413 3.057 3.842     .  0  0 "[    .    1    .    2]" 1 
       1620 1  43 ILE MD   1  45 GLU H    3.354 .  4.760 4.443 3.719 4.897 0.137 15  0 "[    .    1    .    2]" 1 
       1621 1  87 GLU QB   1  88 GLY H    3.355 .  4.762 3.043 1.976 3.889     .  0  0 "[    .    1    .    2]" 1 
       1622 1  42 GLU QB   1  55 LYS H    3.207 .  4.492 3.106 1.908 3.393 0.014 10  0 "[    .    1    .    2]" 1 
       1623 1  54 LYS QB   1  55 LYS H    3.006 .  4.136 3.210 2.715 3.528     .  0  0 "[    .    1    .    2]" 1 
       1624 1  42 GLU QB   1  56 ILE H    4.044 .  6.089 5.413 3.381 5.941     .  0  0 "[    .    1    .    2]" 1 
       1625 1  55 LYS HG3  1  56 ILE H    3.597 .  5.215 3.513 2.938 4.125     .  0  0 "[    .    1    .    2]" 1 
       1626 1  38 ILE HA   1  59 GLY H    2.991 .  4.109 2.283 1.893 2.894     .  0  0 "[    .    1    .    2]" 1 
       1627 1  60 GLU H    1  60 GLU QB   3.739 .  5.486 2.553 2.198 3.244     .  0  0 "[    .    1    .    2]" 1 
       1628 1  60 GLU HA   1  61 GLY H    4.153 .  6.309 2.432 1.977 2.815 0.020 13  0 "[    .    1    .    2]" 1 
       1629 1  66 TYR H    1  89 ASP QB   3.940 .  5.881 3.236 2.339 5.514     .  0  0 "[    .    1    .    2]" 1 
       1630 1  55 LYS HB2  1  68 LYS H    4.659 .  7.373 4.714 4.217 5.458     .  0  0 "[    .    1    .    2]" 1 
       1631 1  75 ASP H    1  79 PHE H    4.834 .  7.755 4.605 4.197 4.819     .  0  0 "[    .    1    .    2]" 1 
       1632 1  76 ASN H    1  77 ALA H    3.312 .  4.684 2.150 2.009 2.318     .  0  0 "[    .    1    .    2]" 1 
       1633 1  81 TYR H    1 103 LYS QG   5.100 .  8.352 5.732 4.573 6.537     .  0  0 "[    .    1    .    2]" 1 
       1634 1  19 PHE QE   1  82 ALA H    4.292 .  6.595 6.552 6.222 6.728 0.133 13  0 "[    .    1    .    2]" 1 
       1635 1  72 ASP H    1  82 ALA H    3.706 .  5.423 3.998 3.723 4.162     .  0  0 "[    .    1    .    2]" 1 
       1636 1  86 ILE HA   1  87 GLU H    2.940 .  4.020 2.775 2.698 2.824     .  0  0 "[    .    1    .    2]" 1 
       1637 1  96 GLU H    1  96 GLU QB   2.587 .  3.423 2.440 2.367 2.548     .  0  0 "[    .    1    .    2]" 1 
       1638 1  96 GLU H    1 121 HIS QB   4.783 .  7.643 4.219 3.844 4.726     .  0  0 "[    .    1    .    2]" 1 
       1639 1  97 LYS H    1  97 LYS QB   3.314 .  4.687 3.302 2.782 3.439     .  0  0 "[    .    1    .    2]" 1 
       1640 1 102 ILE H    1 102 ILE QG   3.249 .  4.569 2.618 2.254 3.488     .  0  0 "[    .    1    .    2]" 1 
       1641 1  43 ILE H    1  43 ILE HB   2.243 .  2.872 2.234 2.161 2.330     .  0  0 "[    .    1    .    2]" 1 
       1642 1 101 GLU QB   1 103 LYS H    3.769 .  5.545 4.978 4.242 5.450     .  0  0 "[    .    1    .    2]" 1 
       1643 1  81 TYR H    1 104 LEU H    4.855 .  7.801 4.235 3.943 4.403     .  0  0 "[    .    1    .    2]" 1 
       1644 1 107 SER H    1 112 SER QB   4.380 .  6.778 4.108 3.870 4.512     .  0  0 "[    .    1    .    2]" 1 
       1645 1 112 SER QB   1 113 ILE H    2.732 .  3.665 2.574 2.087 3.188     .  0  0 "[    .    1    .    2]" 1 
       1646 1   8 GLU QB   1 114 LEU H    4.358 .  6.732 5.012 3.885 6.465     .  0  0 "[    .    1    .    2]" 1 
       1647 1 112 SER QB   1 114 LEU H    4.253 .  6.514 4.454 4.118 4.886     .  0  0 "[    .    1    .    2]" 1 
       1648 1  11 THR H    1 114 LEU H    4.416 .  6.854 3.827 3.588 4.038     .  0  0 "[    .    1    .    2]" 1 
       1649 1 113 ILE H    1 114 LEU H    3.368 .  4.786 3.492 3.427 3.557     .  0  0 "[    .    1    .    2]" 1 
       1650 1 116 SER H    1 116 SER QB   2.873 .  3.905 2.459 2.292 2.839     .  0  0 "[    .    1    .    2]" 1 
       1651 1 116 SER QB   1 117 THR H    3.988 .  5.976 3.798 3.638 3.983     .  0  0 "[    .    1    .    2]" 1 
       1652 1   6 GLU HA   1 118 SER H    3.311 .  4.681 2.548 2.245 2.692     .  0  0 "[    .    1    .    2]" 1 
       1653 1  91 ILE MD   1 121 HIS H    3.551 .  5.127 4.004 3.245 4.795     .  0  0 "[    .    1    .    2]" 1 
       1654 1 122 THR MG   1 123 LYS H    3.789 .  5.584 3.473 3.206 3.618     .  0  0 "[    .    1    .    2]" 1 
       1655 1 133 ILE HB   1 134 LYS H    2.254 .  2.889 2.394 2.239 2.628     .  0  0 "[    .    1    .    2]" 1 
       1656 1 146 ALA H    1 148 GLU H    4.216 .  6.438 3.487 3.287 3.632     .  0  0 "[    .    1    .    2]" 1 
       1657 1 146 ALA MB   1 148 GLU H    3.918 .  5.836 4.016 3.862 4.102     .  0  0 "[    .    1    .    2]" 1 
       1658 1 147 VAL QG   1 148 GLU H    3.559 .  5.143 2.305 1.980 3.024     .  0  0 "[    .    1    .    2]" 1 
       1659 1 150 TYR H    1 150 TYR QB   2.337 .  3.020 2.260 2.209 2.301     .  0  0 "[    .    1    .    2]" 1 
       1660 1 129 LYS QB   1 132 GLN H    3.843 .  5.689 3.041 2.592 4.068     .  0  0 "[    .    1    .    2]" 1 
       1661 1   8 GLU H    1   8 GLU QB   3.860 .  5.722 2.649 2.264 3.236     .  0  0 "[    .    1    .    2]" 1 
       1662 1   7 SER QB   1 116 SER H    4.559 .  7.157 4.323 3.775 5.131     .  0  0 "[    .    1    .    2]" 1 
       1663 1   8 GLU HA   1 116 SER QB   4.033 .  6.066 4.384 3.737 4.879     .  0  0 "[    .    1    .    2]" 1 
       1664 1   6 GLU HA   1   6 GLU HB2  2.386 .  3.098 2.266 2.151 2.379     .  0  0 "[    .    1    .    2]" 1 
       1665 1  67 VAL H    1  67 VAL HB   3.022 .  4.164 3.169 2.808 3.329     .  0  0 "[    .    1    .    2]" 1 
       1666 1  11 THR MG   1  15 PRO HA   3.506 .  5.043 5.168 5.050 5.275 0.232  8  0 "[    .    1    .    2]" 1 
       1667 1  12 VAL QG   1  13 ILE HA   3.191 .  4.464 3.148 3.068 3.466     .  0  0 "[    .    1    .    2]" 1 
       1668 1  17 ARG HD3  1  17 ARG HG3  2.242 .  2.871 2.236 2.117 2.299     .  0  0 "[    .    1    .    2]" 1 
       1669 1  54 LYS HA   1  54 LYS HD3  3.676 .  5.365 3.010 1.925 4.057 0.062  8  0 "[    .    1    .    2]" 1 
       1670 1  16 ALA H    1  16 ALA MB   2.559 .  3.378 2.085 2.050 2.126     .  0  0 "[    .    1    .    2]" 1 
       1671 1 129 LYS HA   1 129 LYS QB   2.352 .  3.043 2.374 2.290 2.440     .  0  0 "[    .    1    .    2]" 1 
       1672 1  22 PHE HB2  1 151 LEU QD   3.064 .  4.237 2.138 1.867 2.497 0.024  2  0 "[    .    1    .    2]" 1 
       1673 1  20 LYS HD3  1  20 LYS QE   2.094 .  2.642 2.232 2.105 2.291     .  0  0 "[    .    1    .    2]" 1 
       1674 1  17 ARG QD   1 151 LEU QD   3.003 .  4.130 2.052 1.750 2.496 0.126  2  0 "[    .    1    .    2]" 1 
       1675 1  66 TYR HB2  1  67 VAL HB   3.206 .  4.491 3.615 2.868 4.872 0.381 18  0 "[    .    1    .    2]" 1 
       1676 1 103 LYS HE3  1 105 VAL HB   3.344 .  4.741 3.593 2.040 4.423     .  0  0 "[    .    1    .    2]" 1 
       1677 1   5 TYR HB2  1 118 SER QB   3.539 .  5.104 3.569 2.409 4.240     .  0  0 "[    .    1    .    2]" 1 
       1678 1  17 ARG QD   1 151 LEU QD   3.380 .  4.808 2.797 1.970 3.882     .  0  0 "[    .    1    .    2]" 1 
       1679 1  39 LYS HD3  1  39 LYS QE   3.920 .  5.841 2.300 2.170 2.381     .  0  0 "[    .    1    .    2]" 1 
       1680 1  50 PRO QD   1  50 PRO HG3  3.307 .  4.674 2.225 2.181 2.251     .  0  0 "[    .    1    .    2]" 1 
       1681 1  21 ALA HA   1  22 PHE QB   4.326 .  6.665 5.210 5.120 5.477     .  0  0 "[    .    1    .    2]" 1 
       1682 1  42 GLU HA   1  42 GLU QB   2.504 .  3.288 2.341 2.152 2.409     .  0  0 "[    .    1    .    2]" 1 
       1683 1  29 LEU HB2  1  29 LEU QD   3.177 .  4.438 2.197 2.034 2.301     .  0  0 "[    .    1    .    2]" 1 
       1684 1  44 ILE QG   1  45 GLU H    5.030 .  8.192 2.823 2.141 3.573     .  0  0 "[    .    1    .    2]" 1 
       1685 1   3 PHE QE   1 128 ILE QG   4.963 .  8.041 3.280 2.428 4.245     .  0  0 "[    .    1    .    2]" 1 
       1686 1  30 ILE H    1  30 ILE HA   3.011 .  4.145 2.413 2.328 2.492     .  0  0 "[    .    1    .    2]" 1 
       1687 1 101 GLU QB   1 102 ILE HA   4.032 .  6.064 4.288 4.012 4.515     .  0  0 "[    .    1    .    2]" 1 
       1688 1   8 GLU QB   1 113 ILE MG   2.995 .  4.116 3.152 2.040 4.250 0.134 14  0 "[    .    1    .    2]" 1 
       1689 1  49 GLY QA   1  74 ILE MD   3.576 .  5.175 2.780 1.954 5.043 0.023  8  0 "[    .    1    .    2]" 1 
       1690 1  30 ILE H    1  30 ILE MG   3.928 .  5.856 3.356 3.269 3.402     .  0  0 "[    .    1    .    2]" 1 
       1691 1  53 ILE MG   1  54 LYS QE   3.711 .  5.433 3.266 2.315 4.411     .  0  0 "[    .    1    .    2]" 1 
       1692 1 108 PRO HA   1 108 PRO QG   2.878 .  3.913 2.970 2.787 3.502     .  0  0 "[    .    1    .    2]" 1 
       1693 1 108 PRO HA   1 108 PRO QD   3.370 .  4.789 3.313 3.194 3.445     .  0  0 "[    .    1    .    2]" 1 
       1694 1  31 PRO HA   1  34 ALA H    4.123 .  6.248 4.278 4.061 4.440     .  0  0 "[    .    1    .    2]" 1 
       1695 1  44 ILE QG   1  44 ILE MG   2.079 .  2.619 1.931 1.841 2.072     .  0  0 "[    .    1    .    2]" 1 
       1696 1  17 ARG QD   1 151 LEU HA   3.920 .  5.841 4.358 2.691 5.925 0.084 18  0 "[    .    1    .    2]" 1 
       1697 1  55 LYS HA   1  55 LYS HE3  5.609 .  9.542 4.335 2.797 5.474     .  0  0 "[    .    1    .    2]" 1 
       1698 1  20 LYS HA   1  20 LYS HG3  3.933 .  5.867 2.757 2.405 3.349     .  0  0 "[    .    1    .    2]" 1 
       1699 1  20 LYS QE   1  20 LYS HG2  2.766 .  3.722 2.417 2.104 3.024     .  0  0 "[    .    1    .    2]" 1 
       1700 1 150 TYR HA   1 150 TYR QB   2.518 .  3.311 2.335 2.267 2.390     .  0  0 "[    .    1    .    2]" 1 
       1701 1  35 PRO HB2  1  35 PRO QD   3.543 .  5.113 3.285 2.860 3.551     .  0  0 "[    .    1    .    2]" 1 
       1702 1  36 GLN HA   1  36 GLN QB   2.342 .  3.028 2.346 2.171 2.454     .  0  0 "[    .    1    .    2]" 1 
       1703 1  39 LYS HA   1  39 LYS QB   2.408 .  3.133 2.365 2.318 2.439     .  0  0 "[    .    1    .    2]" 1 
       1704 1  54 LYS QG   1  55 LYS H    4.352 .  6.719 4.289 3.891 4.615     .  0  0 "[    .    1    .    2]" 1 
       1705 1  40 SER HA   1  40 SER QB   2.371 .  3.073 2.347 2.175 2.413     .  0  0 "[    .    1    .    2]" 1 
       1706 1  45 GLU HG3  1  53 ILE QG   2.900 .  3.951 2.166 1.816 2.813 0.033 14  0 "[    .    1    .    2]" 1 
       1707 1   6 GLU HA   1   6 GLU HG3  3.701 .  5.413 2.737 2.341 3.216     .  0  0 "[    .    1    .    2]" 1 
       1708 1  44 ILE MD   1  55 LYS HE2  2.983 .  4.096 2.865 2.211 3.596     .  0  0 "[    .    1    .    2]" 1 
       1709 1  38 ILE HA   1  38 ILE QG   3.568 .  5.159 2.344 2.123 2.681     .  0  0 "[    .    1    .    2]" 1 
       1710 1  89 ASP HA   1  89 ASP QB   2.491 .  3.267 2.377 2.172 2.444     .  0  0 "[    .    1    .    2]" 1 
       1711 1  53 ILE HA   1  54 LYS QB   4.170 .  6.343 4.356 3.957 4.604     .  0  0 "[    .    1    .    2]" 1 
       1712 1  49 GLY QA   1  52 THR H    3.878 .  5.758 4.479 4.206 4.974     .  0  0 "[    .    1    .    2]" 1 
       1713 1  34 ALA MB   1  35 PRO QD   4.660 .  7.375 3.623 3.588 3.651     .  0  0 "[    .    1    .    2]" 1 
       1714 1   5 TYR HB2  1   6 GLU HB3  3.860 .  5.722 5.537 5.121 5.967 0.245  6  0 "[    .    1    .    2]" 1 
       1715 1 155 PRO QD   1 155 PRO HG2  3.262 .  4.592 2.205 2.184 2.243     .  0  0 "[    .    1    .    2]" 1 
       1716 1  52 THR HB   1  71 ILE HG13 2.330 .  3.009 1.955 1.846 2.060     .  0  0 "[    .    1    .    2]" 1 
       1717 1  71 ILE MG   1  73 GLU H    3.352 .  4.757 2.743 2.332 3.117     .  0  0 "[    .    1    .    2]" 1 
       1718 1  25 ASP H    1  25 ASP QB   3.918 .  5.837 2.558 2.215 3.335     .  0  0 "[    .    1    .    2]" 1 
       1719 1  39 LYS QB   1  59 GLY HA3  3.683 .  5.379 2.950 2.013 5.418 0.039  5  0 "[    .    1    .    2]" 1 
       1720 1  93 GLU HA   1  93 GLU QB   2.371 .  3.073 2.354 2.160 2.493     .  0  0 "[    .    1    .    2]" 1 
       1721 1  60 GLU HA   1  60 GLU QB   2.342 .  3.027 2.366 2.174 2.533     .  0  0 "[    .    1    .    2]" 1 
       1722 1   8 GLU HA   1 115 LYS QD   4.218 .  6.442 5.107 3.040 6.301     .  0  0 "[    .    1    .    2]" 1 
       1723 1   8 GLU QG   1   9 THR HB   4.477 .  6.982 4.288 3.330 5.382     .  0  0 "[    .    1    .    2]" 1 
       1724 1 101 GLU QB   1 102 ILE H    5.105 .  8.363 3.757 3.012 3.953     .  0  0 "[    .    1    .    2]" 1 
       1725 1 135 ALA MB   1 139 GLU QG   4.223 .  6.453 4.647 2.923 5.280     .  0  0 "[    .    1    .    2]" 1 
       1726 1 101 GLU HA   1 101 GLU QB   2.629 .  3.493 2.376 2.334 2.423     .  0  0 "[    .    1    .    2]" 1 
       1727 1  67 VAL QG   1  89 ASP QB   3.761 .  5.529 4.876 2.440 5.248     .  0  0 "[    .    1    .    2]" 1 
       1728 1 116 SER HA   1 116 SER QB   2.631 .  3.496 2.329 2.180 2.406     .  0  0 "[    .    1    .    2]" 1 
       1729 1  42 GLU HB3  1  69 HIS HB2  4.795 .  7.669 5.639 3.087 6.228     .  0  0 "[    .    1    .    2]" 1 
       1730 1  76 ASN HA   1  76 ASN QB   2.625 .  3.486 2.311 2.179 2.433     .  0  0 "[    .    1    .    2]" 1 
       1731 1  19 PHE QD   1  79 PHE HA   4.448 .  6.921 3.462 2.985 3.755     .  0  0 "[    .    1    .    2]" 1 
       1732 1  80 THR HA   1 103 LYS QD   3.830 .  5.664 3.990 2.658 5.753 0.089  6  0 "[    .    1    .    2]" 1 
       1733 1  75 ASP HB2  1  80 THR HA   4.480 .  6.989 4.066 3.674 4.360     .  0  0 "[    .    1    .    2]" 1 
       1734 1   4 THR MG   1   6 GLU QB   3.755 .  5.518 3.948 2.767 5.323     .  0  0 "[    .    1    .    2]" 1 
       1735 1  18 LEU HB3  1 104 LEU QD   2.248 .  2.880 2.218 1.741 2.582     .  0  0 "[    .    1    .    2]" 1 
       1736 1  50 PRO HB2  1  50 PRO QD   4.337 .  6.688 3.067 2.846 3.546     .  0  0 "[    .    1    .    2]" 1 
       1737 1  15 PRO HG3  1 113 ILE MD   4.062 .  6.125 4.813 3.914 5.386     .  0  0 "[    .    1    .    2]" 1 
       1738 1  83 CYS HB2  1  85 LEU QD   4.278 .  6.566 5.011 3.865 5.906     .  0  0 "[    .    1    .    2]" 1 
       1739 1 107 SER HA   1 108 PRO QD   2.513 .  3.302 1.933 1.848 2.114     .  0  0 "[    .    1    .    2]" 1 
       1740 1 112 SER HA   1 112 SER QB   2.468 .  3.230 2.352 2.295 2.413     .  0  0 "[    .    1    .    2]" 1 
       1741 1  22 PHE QR   1 114 LEU MD1  3.499 .  5.029 2.614 2.270 3.686     .  0  0 "[    .    1    .    2]" 1 
       1742 1   6 GLU HB3  1 118 SER QB   4.445 .  6.915 5.573 4.578 6.169     .  0  0 "[    .    1    .    2]" 1 
       1743 1   7 SER QB   1   8 GLU H    3.276 .  4.618 3.041 2.118 3.733     .  0  0 "[    .    1    .    2]" 1 
       1744 1   6 GLU HB3  1   7 SER QB   5.250 .  8.695 4.536 4.024 5.004     .  0  0 "[    .    1    .    2]" 1 
       1745 1  54 LYS HA   1  54 LYS QB   2.206 .  2.814 2.233 2.159 2.415     .  0  0 "[    .    1    .    2]" 1 
       1746 1  96 GLU HB3  1 121 HIS QB   3.284 .  4.632 2.255 1.903 2.689 0.033  4  0 "[    .    1    .    2]" 1 
       1747 1  39 LYS HA   1  40 SER QB   4.734 .  7.536 5.135 4.608 5.488     .  0  0 "[    .    1    .    2]" 1 
       1748 1 108 PRO HB3  1 108 PRO QD   3.761 .  5.530 3.441 2.860 3.554     .  0  0 "[    .    1    .    2]" 1 
       1749 1  13 ILE MD   1  17 ARG QH1  4.077 .  6.154 3.590 3.067 3.930     .  0  0 "[    .    1    .    2]" 1 
       1750 1  35 PRO QD   1 146 ALA MB   3.175 .  4.435 3.840 3.515 4.281     .  0  0 "[    .    1    .    2]" 1 
       1751 1  45 GLU HG3  1  53 ILE HB   3.262 .  4.592 2.898 2.086 3.888     .  0  0 "[    .    1    .    2]" 1 
       1752 1 152 LEU HA   1 152 LEU QB   2.189 .  2.788 2.419 2.170 2.534     .  0  0 "[    .    1    .    2]" 1 
       1753 1 156 ALA HA   1 159 HIS QB   3.589 .  5.199 4.484 3.745 5.229 0.030  2  0 "[    .    1    .    2]" 1 
       1754 1  81 TYR H    1 101 GLU HA   3.227 .  4.528 4.260 4.129 4.403     .  0  0 "[    .    1    .    2]" 1 
       1755 1 131 ASP HA   1 134 LYS H    3.637 .  5.291 3.468 3.234 3.836     .  0  0 "[    .    1    .    2]" 1 
       1756 1  42 GLU QB   1  55 LYS HA   3.285 .  4.634 4.605 3.660 4.898 0.264  4  0 "[    .    1    .    2]" 1 
       1757 1  71 ILE HA   1  71 ILE HG12 3.107 .  4.314 2.385 2.295 2.551     .  0  0 "[    .    1    .    2]" 1 
       1758 1 150 TYR HA   1 153 ALA H    3.507 .  5.045 3.265 2.585 3.969     .  0  0 "[    .    1    .    2]" 1 
       1759 1 148 GLU HA   1 148 GLU QB   2.492 .  3.268 2.289 2.178 2.428     .  0  0 "[    .    1    .    2]" 1 
       1760 1 148 GLU HA   1 151 LEU HB3  3.199 .  4.478 3.661 3.087 4.178     .  0  0 "[    .    1    .    2]" 1 
       1761 1  18 LEU QD   1 148 GLU HA   2.779 .  3.744 3.510 3.081 3.747 0.003  4  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              80
    _Distance_constraint_stats_list.Viol_count                    460
    _Distance_constraint_stats_list.Viol_total                    387.562
    _Distance_constraint_stats_list.Viol_max                      0.183
    _Distance_constraint_stats_list.Viol_rms                      0.0266
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0121
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0421
    _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   3 PHE 0.500 0.119 17 0 "[    .    1    .    2]" 
       1   7 SER 0.238 0.064  9 0 "[    .    1    .    2]" 
       1   9 THR 0.473 0.056  5 0 "[    .    1    .    2]" 
       1  40 SER 0.428 0.070 13 0 "[    .    1    .    2]" 
       1  44 ILE 0.248 0.068 19 0 "[    .    1    .    2]" 
       1  53 ILE 0.248 0.068 19 0 "[    .    1    .    2]" 
       1  54 LYS 1.132 0.103  9 0 "[    .    1    .    2]" 
       1  56 ILE 0.379 0.108  5 0 "[    .    1    .    2]" 
       1  57 THR 0.428 0.070 13 0 "[    .    1    .    2]" 
       1  66 TYR 1.945 0.162  7 0 "[    .    1    .    2]" 
       1  67 VAL 0.379 0.108  5 0 "[    .    1    .    2]" 
       1  68 LYS 5.305 0.183 20 0 "[    .    1    .    2]" 
       1  69 HIS 1.132 0.103  9 0 "[    .    1    .    2]" 
       1  87 GLU 5.305 0.183 20 0 "[    .    1    .    2]" 
       1  89 ASP 1.945 0.162  7 0 "[    .    1    .    2]" 
       1  97 LYS 0.811 0.072  7 0 "[    .    1    .    2]" 
       1  99 ALA 0.234 0.058 20 0 "[    .    1    .    2]" 
       1 101 GLU 0.120 0.029  2 0 "[    .    1    .    2]" 
       1 103 LYS 0.186 0.044 20 0 "[    .    1    .    2]" 
       1 105 VAL 1.444 0.122  8 0 "[    .    1    .    2]" 
       1 113 ILE 1.444 0.122  8 0 "[    .    1    .    2]" 
       1 114 LEU 0.473 0.056  5 0 "[    .    1    .    2]" 
       1 115 LYS 0.186 0.044 20 0 "[    .    1    .    2]" 
       1 116 SER 0.238 0.064  9 0 "[    .    1    .    2]" 
       1 117 THR 0.120 0.029  2 0 "[    .    1    .    2]" 
       1 119 LYS 0.234 0.058 20 0 "[    .    1    .    2]" 
       1 120 TYR 0.500 0.119 17 0 "[    .    1    .    2]" 
       1 121 HIS 0.811 0.072  7 0 "[    .    1    .    2]" 
       1 130 GLU 0.726 0.106  7 0 "[    .    1    .    2]" 
       1 131 ASP 0.232 0.089  9 0 "[    .    1    .    2]" 
       1 132 GLN 0.169 0.045 19 0 "[    .    1    .    2]" 
       1 133 ILE 0.267 0.067 19 0 "[    .    1    .    2]" 
       1 134 LYS 2.081 0.114 13 0 "[    .    1    .    2]" 
       1 135 ALA 1.858 0.128 19 0 "[    .    1    .    2]" 
       1 136 GLY 0.339 0.106 12 0 "[    .    1    .    2]" 
       1 137 LYS 0.317 0.067 19 0 "[    .    1    .    2]" 
       1 138 GLU 1.453 0.114 13 0 "[    .    1    .    2]" 
       1 139 GLU 1.683 0.128 19 0 "[    .    1    .    2]" 
       1 140 ALA 0.363 0.106 12 0 "[    .    1    .    2]" 
       1 141 SER 0.390 0.065 19 0 "[    .    1    .    2]" 
       1 142 GLY 0.403 0.057 10 0 "[    .    1    .    2]" 
       1 143 ILE 0.058 0.052 19 0 "[    .    1    .    2]" 
       1 144 PHE 0.193 0.044 13 0 "[    .    1    .    2]" 
       1 145 LYS 0.339 0.065 19 0 "[    .    1    .    2]" 
       1 146 ALA 0.305 0.057 10 0 "[    .    1    .    2]" 
       1 147 VAL 0.343 0.106  2 0 "[    .    1    .    2]" 
       1 151 LEU 0.343 0.106  2 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   3 PHE H 1 120 TYR O 1.800     . 2.300 2.151 1.879 2.419 0.119 17 0 "[    .    1    .    2]" 2 
        2 1   3 PHE N 1 120 TYR O 2.800 2.800 3.300 3.055 2.815 3.374 0.074 17 0 "[    .    1    .    2]" 2 
        3 1   3 PHE O 1 120 TYR H 1.800     . 2.300 1.843 1.789 2.042 0.011 18 0 "[    .    1    .    2]" 2 
        4 1   3 PHE O 1 120 TYR N 2.800 2.800 3.300 2.818 2.769 3.023 0.031 18 0 "[    .    1    .    2]" 2 
        5 1   7 SER H 1 116 SER O 1.800     . 2.300 2.011 1.817 2.306 0.006  2 0 "[    .    1    .    2]" 2 
        6 1   7 SER N 1 116 SER O 2.800 2.800 3.300 2.900 2.773 3.086 0.027  8 0 "[    .    1    .    2]" 2 
        7 1   7 SER O 1 116 SER H 1.800     . 2.300 1.993 1.855 2.279     .  0 0 "[    .    1    .    2]" 2 
        8 1   7 SER O 1 116 SER N 2.800 2.800 3.300 2.853 2.736 3.132 0.064  9 0 "[    .    1    .    2]" 2 
        9 1   9 THR H 1 114 LEU O 1.800     . 2.300 1.969 1.808 2.305 0.005  8 0 "[    .    1    .    2]" 2 
       10 1   9 THR N 1 114 LEU O 2.800 2.800 3.300 2.920 2.782 3.241 0.018  7 0 "[    .    1    .    2]" 2 
       11 1   9 THR O 1 114 LEU H 1.800     . 2.300 1.822 1.776 1.903 0.024 19 0 "[    .    1    .    2]" 2 
       12 1   9 THR O 1 114 LEU N 2.800 2.800 3.300 2.792 2.744 2.877 0.056  5 0 "[    .    1    .    2]" 2 
       13 1  40 SER H 1  57 THR O 1.800     . 2.300 2.259 2.097 2.370 0.070 13 0 "[    .    1    .    2]" 2 
       14 1  40 SER N 1  57 THR O 2.800 2.800 3.300 3.207 3.039 3.329 0.029 13 0 "[    .    1    .    2]" 2 
       15 1  40 SER O 1  57 THR H 1.800     . 2.300 1.981 1.803 2.307 0.007 15 0 "[    .    1    .    2]" 2 
       16 1  40 SER O 1  57 THR N 2.800 2.800 3.300 2.952 2.783 3.260 0.017 16 0 "[    .    1    .    2]" 2 
       17 1  44 ILE H 1  53 ILE O 1.800     . 2.300 1.956 1.775 2.221 0.025 19 0 "[    .    1    .    2]" 2 
       18 1  44 ILE N 1  53 ILE O 2.800 2.800 3.300 2.856 2.732 3.135 0.068 19 0 "[    .    1    .    2]" 2 
       19 1  56 ILE H 1  67 VAL O 1.800     . 2.300 2.150 1.842 2.408 0.108  5 0 "[    .    1    .    2]" 2 
       20 1  56 ILE N 1  67 VAL O 2.800 2.800 3.300 3.018 2.733 3.208 0.067 15 0 "[    .    1    .    2]" 2 
       21 1  56 ILE O 1  67 VAL H 1.800     . 2.300 1.996 1.845 2.264     .  0 0 "[    .    1    .    2]" 2 
       22 1  56 ILE O 1  67 VAL N 2.800 2.800 3.300 2.917 2.792 3.189 0.008  9 0 "[    .    1    .    2]" 2 
       23 1  54 LYS H 1  69 HIS O 1.800     . 2.300 1.912 1.798 2.335 0.035 15 0 "[    .    1    .    2]" 2 
       24 1  54 LYS N 1  69 HIS O 2.800 2.800 3.300 2.856 2.767 3.049 0.033 13 0 "[    .    1    .    2]" 2 
       25 1  54 LYS O 1  69 HIS H 1.800     . 2.300 1.900 1.757 2.173 0.043 12 0 "[    .    1    .    2]" 2 
       26 1  54 LYS O 1  69 HIS N 2.800 2.800 3.300 2.755 2.697 2.815 0.103  9 0 "[    .    1    .    2]" 2 
       27 1  66 TYR H 1  89 ASP O 1.800     . 2.300 2.304 1.919 2.462 0.162  7 0 "[    .    1    .    2]" 2 
       28 1  66 TYR N 1  89 ASP O 2.800 2.800 3.300 3.225 2.903 3.374 0.074  7 0 "[    .    1    .    2]" 2 
       29 1  66 TYR O 1  89 ASP H 1.800     . 2.300 2.120 1.779 2.393 0.093  7 0 "[    .    1    .    2]" 2 
       30 1  66 TYR O 1  89 ASP N 2.800 2.800 3.300 2.798 2.727 2.968 0.073 20 0 "[    .    1    .    2]" 2 
       31 1  68 LYS H 1  87 GLU O 1.800     . 2.300 1.834 1.750 2.239 0.050  5 0 "[    .    1    .    2]" 2 
       32 1  68 LYS N 1  87 GLU O 2.800 2.800 3.300 2.749 2.685 3.084 0.115  6 0 "[    .    1    .    2]" 2 
       33 1  68 LYS O 1  87 GLU H 1.800     . 2.300 2.416 2.332 2.483 0.183 20 0 "[    .    1    .    2]" 2 
       34 1  68 LYS O 1  87 GLU N 2.800 2.800 3.300 3.374 3.298 3.432 0.132 19 0 "[    .    1    .    2]" 2 
       35 1  97 LYS H 1 121 HIS O 1.800     . 2.300 2.280 2.073 2.372 0.072  5 0 "[    .    1    .    2]" 2 
       36 1  97 LYS N 1 121 HIS O 2.800 2.800 3.300 3.217 3.001 3.327 0.027 17 0 "[    .    1    .    2]" 2 
       37 1  97 LYS O 1 121 HIS H 1.800     . 2.300 1.892 1.803 2.112     .  0 0 "[    .    1    .    2]" 2 
       38 1  97 LYS O 1 121 HIS N 2.800 2.800 3.300 2.800 2.728 2.943 0.072  7 0 "[    .    1    .    2]" 2 
       39 1  99 ALA H 1 119 LYS O 1.800     . 2.300 2.042 1.839 2.309 0.009  7 0 "[    .    1    .    2]" 2 
       40 1  99 ALA N 1 119 LYS O 2.800 2.800 3.300 2.934 2.769 3.156 0.031  1 0 "[    .    1    .    2]" 2 
       41 1  99 ALA O 1 119 LYS H 1.800     . 2.300 2.118 1.851 2.358 0.058 20 0 "[    .    1    .    2]" 2 
       42 1  99 ALA O 1 119 LYS N 2.800 2.800 3.300 2.980 2.751 3.175 0.049  6 0 "[    .    1    .    2]" 2 
       43 1 101 GLU H 1 117 THR O 1.800     . 2.300 2.151 1.905 2.329 0.029  2 0 "[    .    1    .    2]" 2 
       44 1 101 GLU N 1 117 THR O 2.800 2.800 3.300 2.920 2.781 3.095 0.019 16 0 "[    .    1    .    2]" 2 
       45 1 103 LYS H 1 115 LYS O 1.800     . 2.300 2.013 1.838 2.298     .  0 0 "[    .    1    .    2]" 2 
       46 1 103 LYS N 1 115 LYS O 2.800 2.800 3.300 2.976 2.794 3.269 0.006  7 0 "[    .    1    .    2]" 2 
       47 1 103 LYS O 1 115 LYS H 1.800     . 2.300 2.002 1.791 2.338 0.038 19 0 "[    .    1    .    2]" 2 
       48 1 103 LYS O 1 115 LYS N 2.800 2.800 3.300 2.905 2.756 3.177 0.044 20 0 "[    .    1    .    2]" 2 
       49 1 105 VAL H 1 113 ILE O 1.800     . 2.300 2.006 1.800 2.312 0.012 13 0 "[    .    1    .    2]" 2 
       50 1 105 VAL N 1 113 ILE O 2.800 2.800 3.300 2.941 2.780 3.031 0.020  7 0 "[    .    1    .    2]" 2 
       51 1 105 VAL O 1 113 ILE H 1.800     . 2.300 2.062 1.806 2.349 0.049  2 0 "[    .    1    .    2]" 2 
       52 1 105 VAL O 1 113 ILE N 2.800 2.800 3.300 2.733 2.678 2.796 0.122  8 0 "[    .    1    .    2]" 2 
       53 1 130 GLU O 1 134 LYS H 1.800     . 2.300 1.907 1.771 2.352 0.052  9 0 "[    .    1    .    2]" 2 
       54 1 130 GLU O 1 134 LYS N 2.800 2.800 3.300 2.809 2.694 3.022 0.106  7 0 "[    .    1    .    2]" 2 
       55 1 131 ASP O 1 135 ALA H 1.800     . 2.300 2.123 1.873 2.389 0.089  9 0 "[    .    1    .    2]" 2 
       56 1 131 ASP O 1 135 ALA N 2.800 2.800 3.300 3.030 2.766 3.306 0.034 18 0 "[    .    1    .    2]" 2 
       57 1 132 GLN O 1 136 GLY H 1.800     . 2.300 2.084 1.883 2.310 0.010 16 0 "[    .    1    .    2]" 2 
       58 1 132 GLN O 1 136 GLY N 2.800 2.800 3.300 2.929 2.755 3.196 0.045 19 0 "[    .    1    .    2]" 2 
       59 1 133 ILE O 1 137 LYS H 1.800     . 2.300 2.113 1.796 2.367 0.067 19 0 "[    .    1    .    2]" 2 
       60 1 133 ILE O 1 137 LYS N 2.800 2.800 3.300 3.065 2.762 3.314 0.038 15 0 "[    .    1    .    2]" 2 
       61 1 134 LYS O 1 138 GLU H 1.800     . 2.300 1.801 1.729 1.906 0.071 13 0 "[    .    1    .    2]" 2 
       62 1 134 LYS O 1 138 GLU N 2.800 2.800 3.300 2.753 2.686 2.885 0.114 13 0 "[    .    1    .    2]" 2 
       63 1 135 ALA O 1 139 GLU H 1.800     . 2.300 1.857 1.745 2.351 0.055 19 0 "[    .    1    .    2]" 2 
       64 1 135 ALA O 1 139 GLU N 2.800 2.800 3.300 2.745 2.672 3.163 0.128 19 0 "[    .    1    .    2]" 2 
       65 1 136 GLY O 1 140 ALA H 1.800     . 2.300 2.112 1.923 2.406 0.106 12 0 "[    .    1    .    2]" 2 
       66 1 136 GLY O 1 140 ALA N 2.800 2.800 3.300 3.057 2.897 3.283     .  0 0 "[    .    1    .    2]" 2 
       67 1 137 LYS O 1 141 SER H 1.800     . 2.300 2.125 1.961 2.302 0.002 19 0 "[    .    1    .    2]" 2 
       68 1 137 LYS O 1 141 SER N 2.800 2.800 3.300 2.948 2.761 3.190 0.039 13 0 "[    .    1    .    2]" 2 
       69 1 138 GLU O 1 142 GLY H 1.800     . 2.300 2.084 1.805 2.342 0.042 20 0 "[    .    1    .    2]" 2 
       70 1 138 GLU O 1 142 GLY N 2.800 2.800 3.300 3.049 2.791 3.299 0.009  1 0 "[    .    1    .    2]" 2 
       71 1 139 GLU O 1 143 ILE H 1.800     . 2.300 1.981 1.799 2.261 0.001 19 0 "[    .    1    .    2]" 2 
       72 1 139 GLU O 1 143 ILE N 2.800 2.800 3.300 2.941 2.748 3.167 0.052 19 0 "[    .    1    .    2]" 2 
       73 1 140 ALA O 1 144 PHE H 1.800     . 2.300 1.971 1.773 2.330 0.030 16 0 "[    .    1    .    2]" 2 
       74 1 140 ALA O 1 144 PHE N 2.800 2.800 3.300 2.929 2.756 3.212 0.044 13 0 "[    .    1    .    2]" 2 
       75 1 141 SER O 1 145 LYS H 1.800     . 2.300 2.217 1.900 2.365 0.065 19 0 "[    .    1    .    2]" 2 
       76 1 141 SER O 1 145 LYS N 2.800 2.800 3.300 3.137 2.817 3.301 0.001 19 0 "[    .    1    .    2]" 2 
       77 1 142 GLY O 1 146 ALA H 1.800     . 2.300 2.108 1.895 2.329 0.029 18 0 "[    .    1    .    2]" 2 
       78 1 142 GLY O 1 146 ALA N 2.800 2.800 3.300 2.929 2.743 3.119 0.057 10 0 "[    .    1    .    2]" 2 
       79 1 147 VAL O 1 151 LEU H 1.800     . 2.300 1.961 1.833 2.098     .  0 0 "[    .    1    .    2]" 2 
       80 1 147 VAL O 1 151 LEU N 2.800 2.800 3.300 2.809 2.694 2.934 0.106  2 0 "[    .    1    .    2]" 2 
    stop_

save_



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