NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
452579 2vrg cing 4-filtered-FRED Wattos check violation distance


data_2vrg


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              1559
    _Distance_constraint_stats_list.Viol_count                    2101
    _Distance_constraint_stats_list.Viol_total                    4238.601
    _Distance_constraint_stats_list.Viol_max                      0.960
    _Distance_constraint_stats_list.Viol_rms                      0.0369
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0068
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1009
    _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  45 MET  8.192 0.960 19 3 "[    . -  1    *   +2]" 
       1  46 SER  0.975 0.375 12 0 "[    .    1    .    2]" 
       1  47 PRO  4.622 0.375 12 0 "[    .    1    .    2]" 
       1  48 GLN  4.341 0.255  7 0 "[    .    1    .    2]" 
       1  49 GLU 12.580 0.960 19 3 "[    . -  1    *   +2]" 
       1  50 LEU  5.109 0.280  9 0 "[    .    1    .    2]" 
       1  51 GLN  6.045 0.184 19 0 "[    .    1    .    2]" 
       1  52 LEU  1.363 0.135 16 0 "[    .    1    .    2]" 
       1  53 HIS  9.089 0.311 12 0 "[    .    1    .    2]" 
       1  54 TYR 25.055 0.959 19 1 "[    .    1    .   +2]" 
       1  55 PHE  5.304 0.236  5 0 "[    .    1    .    2]" 
       1  56 LYS  6.475 0.236  9 0 "[    .    1    .    2]" 
       1  57 MET  4.276 0.871  8 1 "[    .  + 1    .    2]" 
       1  58 HIS  1.378 0.708 13 1 "[    .    1  + .    2]" 
       1  59 ASP  0.411 0.063  1 0 "[    .    1    .    2]" 
       1  60 TYR  0.799 0.108 13 0 "[    .    1    .    2]" 
       1  61 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 ASN  0.781 0.253 18 0 "[    .    1    .    2]" 
       1  64 ASN  0.294 0.123 12 0 "[    .    1    .    2]" 
       1  65 LEU 13.564 0.879 19 8 "[  * . ** 1  *** - +2]" 
       1  66 LEU  7.548 0.708 13 1 "[    .    1  + .    2]" 
       1  67 ASP  0.537 0.077  3 0 "[    .    1    .    2]" 
       1  68 GLY  3.662 0.438 19 0 "[    .    1    .    2]" 
       1  69 LEU  1.962 0.181 15 0 "[    .    1    .    2]" 
       1  70 GLU  0.123 0.073 12 0 "[    .    1    .    2]" 
       1  71 LEU 10.269 0.871  8 1 "[    .  + 1    .    2]" 
       1  72 SER  2.436 0.225  3 0 "[    .    1    .    2]" 
       1  73 THR  2.680 0.159 13 0 "[    .    1    .    2]" 
       1  74 ALA  0.708 0.122  2 0 "[    .    1    .    2]" 
       1  75 ILE 10.455 0.225  3 0 "[    .    1    .    2]" 
       1  76 THR  5.070 0.159 13 0 "[    .    1    .    2]" 
       1  77 HIS  1.076 0.127 20 0 "[    .    1    .    2]" 
       1  78 VAL 12.882 0.959 19 1 "[    .    1    .   +2]" 
       1  79 HIS  5.943 0.283 19 0 "[    .    1    .    2]" 
       1  84 SER  0.012 0.011 18 0 "[    .    1    .    2]" 
       1  85 GLU 13.731 0.442 13 0 "[    .    1    .    2]" 
       1  86 GLN  2.647 0.316 18 0 "[    .    1    .    2]" 
       1  87 ALA 11.858 0.430  6 0 "[    .    1    .    2]" 
       1  88 PRO 10.927 0.449 15 0 "[    .    1    .    2]" 
       1  89 LEU 18.800 0.449 15 0 "[    .    1    .    2]" 
       1  90 MET  8.765 0.216  3 0 "[    .    1    .    2]" 
       1  91 SER  0.876 0.097  7 0 "[    .    1    .    2]" 
       1  92 GLU  3.556 0.160 13 0 "[    .    1    .    2]" 
       1  93 ASP  3.422 0.123  5 0 "[    .    1    .    2]" 
       1  94 GLU  0.901 0.160  2 0 "[    .    1    .    2]" 
       1  95 LEU 11.245 0.206 17 0 "[    .    1    .    2]" 
       1  96 ILE  2.006 0.123  5 0 "[    .    1    .    2]" 
       1  97 ASN  0.833 0.118 16 0 "[    .    1    .    2]" 
       1  98 ILE  3.720 0.179 19 0 "[    .    1    .    2]" 
       1  99 ILE 10.210 0.283 19 0 "[    .    1    .    2]" 
       1 100 ASP  0.520 0.122  8 0 "[    .    1    .    2]" 
       1 101 GLY  0.475 0.079 19 0 "[    .    1    .    2]" 
       1 102 VAL  3.866 0.390  8 0 "[    .    1    .    2]" 
       1 103 LEU  3.980 0.390  8 0 "[    .    1    .    2]" 
       1 104 ARG  2.099 0.123 19 0 "[    .    1    .    2]" 
       1 105 ASP  0.003 0.003  5 0 "[    .    1    .    2]" 
       1 106 ASP  1.150 0.170  5 0 "[    .    1    .    2]" 
       1 107 ASP  2.338 0.167 13 0 "[    .    1    .    2]" 
       1 108 LYS  3.950 0.399 14 0 "[    .    1    .    2]" 
       1 109 ASN  3.339 0.319  5 0 "[    .    1    .    2]" 
       1 110 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 ASP  0.931 0.319  5 0 "[    .    1    .    2]" 
       1 112 GLY  0.328 0.089 19 0 "[    .    1    .    2]" 
       1 113 TYR  2.975 0.253 18 0 "[    .    1    .    2]" 
       1 114 ILE 10.814 0.708 13 1 "[    .    1  + .    2]" 
       1 115 ASP 12.880 0.879 19 8 "[  * . ** 1  *** - +2]" 
       1 116 TYR  3.940 0.208 10 0 "[    .    1    .    2]" 
       1 117 ALA  0.036 0.018 11 0 "[    .    1    .    2]" 
       1 118 GLU  3.635 0.271 20 0 "[    .    1    .    2]" 
       1 119 PHE  9.197 0.285 11 0 "[    .    1    .    2]" 
       1 120 ALA  0.385 0.126  4 0 "[    .    1    .    2]" 
       1 121 LYS  9.898 0.550 18 7 "[   ***   1   **- + 2]" 
       1 122 SER  4.325 0.269 13 0 "[    .    1    .    2]" 
       1 123 LEU  4.018 0.252  2 0 "[    .    1    .    2]" 
       1 124 GLN  2.113 0.148 12 0 "[    .    1    .    2]" 
    stop_

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

          1 1  60 TYR HA   1  60 TYR QE    4.311 .  6.635  5.232 4.683  5.622     .  0 0 "[    .    1    .    2]" 1 
          2 1  53 HIS HD2  1  54 TYR QE    3.443 .  4.925  2.141 1.932  2.449 0.029  9 0 "[    .    1    .    2]" 1 
          3 1  50 LEU HA   1  53 HIS HD2   4.786 .  7.649  3.812 3.330  4.269     .  0 0 "[    .    1    .    2]" 1 
          4 1  51 GLN HA   1  54 TYR QE    4.393 .  6.806  4.538 4.328  4.801     .  0 0 "[    .    1    .    2]" 1 
          5 1  50 LEU HB3  1  54 TYR QE    4.367 .  6.751  3.244 2.841  4.053     .  0 0 "[    .    1    .    2]" 1 
          6 1  50 LEU HG   1  54 TYR QE    5.028 .  8.189  5.352 3.107  6.066     .  0 0 "[    .    1    .    2]" 1 
          7 1  51 GLN HB3  1  54 TYR QE    5.117 .  8.390  6.290 6.049  6.640     .  0 0 "[    .    1    .    2]" 1 
          8 1  54 TYR QD   1  57 MET HG3   4.590 .  7.224  6.270 4.039  6.585     .  0 0 "[    .    1    .    2]" 1 
          9 1  54 TYR QD   1  57 MET HB3   5.289 .  8.786  4.888 4.325  5.246     .  0 0 "[    .    1    .    2]" 1 
         10 1  50 LEU HG   1  54 TYR QD    5.361 .  8.954  6.293 4.368  6.813     .  0 0 "[    .    1    .    2]" 1 
         11 1  54 TYR QD   1  78 VAL QG    3.018 .  4.156  1.783 1.672  2.001 0.208  3 0 "[    .    1    .    2]" 1 
         12 1  54 TYR HA   1  54 TYR QD    2.975 .  4.082  2.287 2.125  2.436     .  0 0 "[    .    1    .    2]" 1 
         13 1  53 HIS HD2  1  54 TYR QD    3.205 .  4.489  2.610 2.194  2.985     .  0 0 "[    .    1    .    2]" 1 
         14 1  51 GLN HA   1  54 TYR QD    3.314 .  4.687  3.795 3.563  3.943     .  0 0 "[    .    1    .    2]" 1 
         15 1  65 LEU HB2  1 113 TYR HB3   6.507 . 11.799  4.367 3.975  5.148     .  0 0 "[    .    1    .    2]" 1 
         16 1  65 LEU HB2  1 113 TYR HB2   6.825 . 12.647  4.562 4.061  5.051     .  0 0 "[    .    1    .    2]" 1 
         17 1  65 LEU HB3  1 113 TYR HB3   4.833 .  7.753  2.627 2.241  3.427     .  0 0 "[    .    1    .    2]" 1 
         18 1  65 LEU HA   1 113 TYR HB3  12.391 . 31.585  4.074 3.666  4.629     .  0 0 "[    .    1    .    2]" 1 
         19 1 113 TYR HA   1 113 TYR QD    3.623 .  5.264  2.758 2.049  3.237     .  0 0 "[    .    1    .    2]" 1 
         20 1 112 GLY HA2  1 113 TYR QD    5.144 .  8.452  3.970 3.100  4.497     .  0 0 "[    .    1    .    2]" 1 
         21 1  60 TYR HA   1  60 TYR QD    3.119 .  4.335  3.328 2.723  3.727     .  0 0 "[    .    1    .    2]" 1 
         22 1  60 TYR QE   1  70 GLU HA    3.484 .  5.001  4.256 3.249  5.074 0.073 12 0 "[    .    1    .    2]" 1 
         23 1  60 TYR QE   1  70 GLU QG    4.025 .  6.050  3.847 2.824  5.063     .  0 0 "[    .    1    .    2]" 1 
         24 1  60 TYR QD   1  70 GLU QG    3.134 .  4.362  4.053 3.120  4.286     .  0 0 "[    .    1    .    2]" 1 
         25 1  60 TYR QE   1  71 LEU QD    4.742 .  7.553  7.326 7.141  7.515     .  0 0 "[    .    1    .    2]" 1 
         26 1  60 TYR QD   1  70 GLU HB3   4.602 .  7.249  5.639 4.803  6.791     .  0 0 "[    .    1    .    2]" 1 
         27 1  66 LEU QD   1 119 PHE QE    3.631 .  5.279  2.658 1.902  3.367 0.081 18 0 "[    .    1    .    2]" 1 
         28 1 116 TYR QD   1 117 ALA HA    3.845 .  5.693  3.495 3.163  3.921     .  0 0 "[    .    1    .    2]" 1 
         29 1  66 LEU HG   1 119 PHE QE    3.757 .  5.521  4.074 3.594  4.668     .  0 0 "[    .    1    .    2]" 1 
         30 1  56 LYS HG2  1 119 PHE QE    4.819 .  7.721  6.666 6.446  6.966     .  0 0 "[    .    1    .    2]" 1 
         31 1  56 LYS HG3  1 119 PHE QE    5.352 .  8.933  8.158 7.958  8.441     .  0 0 "[    .    1    .    2]" 1 
         32 1  52 LEU HA   1  55 PHE QD    3.913 .  5.827  4.014 3.532  4.235     .  0 0 "[    .    1    .    2]" 1 
         33 1  52 LEU MD1  1  55 PHE QD    3.695 .  5.402  2.553 1.970  3.066 0.018  5 0 "[    .    1    .    2]" 1 
         34 1  55 PHE HA   1  66 LEU QD        . .  3.966  1.863 1.745  2.156 0.107  1 0 "[    .    1    .    2]" 1 
         35 1 116 TYR HA   1 119 PHE QB        . .  6.000  4.692 2.469  4.984     .  0 0 "[    .    1    .    2]" 1 
         36 1  79 HIS HB3  1  79 HIS HD2   3.599 .  5.219  2.956 2.735  3.931     .  0 0 "[    .    1    .    2]" 1 
         37 1  49 GLU HB2  1  51 GLN HA    7.750 . 15.258  7.495 7.121  8.089     .  0 0 "[    .    1    .    2]" 1 
         38 1  79 HIS HD2  1  98 ILE MG    2.865 .  3.891  2.940 2.569  3.512     .  0 0 "[    .    1    .    2]" 1 
         39 1  58 HIS HA   1  58 HIS QB        . .  3.263  2.471 2.175  2.536     .  0 0 "[    .    1    .    2]" 1 
         40 1  52 LEU HA   1 116 TYR QE    2.845 .  3.857  2.011 1.760  2.230 0.073 18 0 "[    .    1    .    2]" 1 
         41 1 116 TYR HA   1 116 TYR QE    3.781 .  5.568  4.536 4.428  4.638     .  0 0 "[    .    1    .    2]" 1 
         42 1  55 PHE HB3  1 116 TYR QE    5.431 .  9.118  3.801 3.176  4.426     .  0 0 "[    .    1    .    2]" 1 
         43 1  55 PHE HB2  1 116 TYR QE    6.167 . 10.920  3.659 3.280  4.039     .  0 0 "[    .    1    .    2]" 1 
         44 1  52 LEU HA   1  53 HIS HD2   6.085 . 10.714  8.029 7.731  8.260     .  0 0 "[    .    1    .    2]" 1 
         45 1  52 LEU MD2  1  53 HIS HB3   8.518 . 17.588  6.423 6.207  6.564     .  0 0 "[    .    1    .    2]" 1 
         46 1  52 LEU MD2  1 116 TYR QE    5.658 .  9.659  3.700 3.362  4.137     .  0 0 "[    .    1    .    2]" 1 
         47 1  52 LEU MD2  1  53 HIS HD2   8.144 . 16.434  8.577 8.411  8.701     .  0 0 "[    .    1    .    2]" 1 
         48 1  52 LEU MD1  1  55 PHE HB3   5.681 .  9.715  2.147 2.009  2.419     .  0 0 "[    .    1    .    2]" 1 
         49 1  49 GLU HA   1  52 LEU MD2   7.874 . 15.623  3.791 3.655  4.086     .  0 0 "[    .    1    .    2]" 1 
         50 1  52 LEU MD1  1 116 TYR QE    6.255 . 11.146  2.171 1.927  2.946     .  0 0 "[    .    1    .    2]" 1 
         51 1  52 LEU HB2  1  52 LEU MD2   4.798 .  7.676  2.400 2.352  2.426     .  0 0 "[    .    1    .    2]" 1 
         52 1  52 LEU HB3  1  52 LEU MD1   4.413 .  6.848  3.198 3.183  3.202     .  0 0 "[    .    1    .    2]" 1 
         53 1  54 TYR HA   1  74 ALA MB    7.184 . 13.635  2.888 2.505  3.291     .  0 0 "[    .    1    .    2]" 1 
         54 1 117 ALA HA   1 117 ALA MB    1.814 .  2.225  2.126 2.123  2.130     .  0 0 "[    .    1    .    2]" 1 
         55 1 114 ILE MD   1 114 ILE MG    1.921 .  2.382  1.890 1.832  2.080     .  0 0 "[    .    1    .    2]" 1 
         56 1 107 ASP HB2  1 114 ILE MD    3.433 .  4.906  4.997 4.789  5.073 0.167 13 0 "[    .    1    .    2]" 1 
         57 1  54 TYR QD   1 114 ILE MD    3.354 .  4.760  4.919 4.839  5.043 0.283 13 0 "[    .    1    .    2]" 1 
         58 1 114 ILE MD   1 119 PHE QB    2.731 .  3.664  1.903 1.758  3.386 0.040  2 0 "[    .    1    .    2]" 1 
         59 1 113 TYR H    1 113 TYR HB3   3.751 .  5.510  3.794 3.733  3.844     .  0 0 "[    .    1    .    2]" 1 
         60 1 113 TYR HB3  1 113 TYR QD    3.660 .  5.335  2.503 2.285  2.771     .  0 0 "[    .    1    .    2]" 1 
         61 1  65 LEU QD   1 113 TYR HB3   3.158 .  4.405  2.376 2.163  2.594     .  0 0 "[    .    1    .    2]" 1 
         62 1  65 LEU QD   1 113 TYR HB2   2.775 .  3.738  1.807 1.721  1.970 0.091  7 0 "[    .    1    .    2]" 1 
         63 1 117 ALA MB   1 121 LYS QE    3.339 .  4.733  4.061 3.175  4.541     .  0 0 "[    .    1    .    2]" 1 
         64 1  55 PHE QD   1  66 LEU QD    3.822 .  5.648  2.966 2.127  3.499     .  0 0 "[    .    1    .    2]" 1 
         65 1  55 PHE QE   1  66 LEU QD    3.588 .  5.197  3.795 2.967  4.410     .  0 0 "[    .    1    .    2]" 1 
         66 1  66 LEU QD   1 119 PHE QD    4.013 .  6.026  2.790 2.215  3.489     .  0 0 "[    .    1    .    2]" 1 
         67 1 120 ALA HA   1 123 LEU HG    2.960 .  4.055  2.645 2.021  3.399     .  0 0 "[    .    1    .    2]" 1 
         68 1  90 MET HG2  1  95 LEU QD    2.641 .  3.513  2.751 2.606  2.820     .  0 0 "[    .    1    .    2]" 1 
         69 1  68 GLY HA3  1  71 LEU HB3   2.851 .  3.867  3.534 1.988  4.305 0.438 19 0 "[    .    1    .    2]" 1 
         70 1  90 MET ME   1  95 LEU HA    2.496 .  3.275  2.755 2.396  3.107     .  0 0 "[    .    1    .    2]" 1 
         71 1  50 LEU HA   1  50 LEU QD    1.818 .  2.231  1.851 1.725  2.255 0.024 16 0 "[    .    1    .    2]" 1 
         72 1 102 VAL QG   1 114 ILE MD    1.854 .  2.284  1.800 1.711  1.898     .  0 0 "[    .    1    .    2]" 1 
         73 1 102 VAL HA   1 102 VAL HB    2.642 .  3.515  2.928 2.433  3.019     .  0 0 "[    .    1    .    2]" 1 
         74 1 120 ALA HA   1 123 LEU H     3.989 .  5.978  3.586 3.193  3.973     .  0 0 "[    .    1    .    2]" 1 
         75 1  87 ALA HA   1  88 PRO HD3   1.733 .  2.109  2.054 1.836  2.539 0.430  6 0 "[    .    1    .    2]" 1 
         76 1  87 ALA HA   1  87 ALA MB    1.664 .  2.010  2.116 2.103  2.123 0.113 19 0 "[    .    1    .    2]" 1 
         77 1  89 LEU HA   1  89 LEU QD    1.784 .  2.182  1.997 1.787  2.067     .  0 0 "[    .    1    .    2]" 1 
         78 1  66 LEU QD   1 114 ILE MG    2.811 .  3.799  2.155 1.756  2.709 0.067  8 0 "[    .    1    .    2]" 1 
         79 1 120 ALA HA   1 120 ALA MB    1.858 .  2.289  2.128 2.119  2.132     .  0 0 "[    .    1    .    2]" 1 
         80 1 117 ALA HA   1 120 ALA MB    2.247 .  2.878  2.446 2.272  2.886 0.008  6 0 "[    .    1    .    2]" 1 
         81 1  92 GLU HA   1  95 LEU HB3   2.492 .  3.268  2.457 2.057  3.363 0.095 17 0 "[    .    1    .    2]" 1 
         82 1 116 TYR HA   1 116 TYR HB2   2.905 .  3.960  2.611 2.524  2.694     .  0 0 "[    .    1    .    2]" 1 
         83 1  48 GLN H    1  48 GLN HG2   2.318 .  2.990  2.140 1.717  3.245 0.255  7 0 "[    .    1    .    2]" 1 
         84 1  48 GLN HA   1  51 GLN H     3.359 .  4.770  3.810 3.378  4.086     .  0 0 "[    .    1    .    2]" 1 
         85 1  49 GLU HA   1  49 GLU HB2   2.659 .  3.543  2.599 2.417  2.998     .  0 0 "[    .    1    .    2]" 1 
         86 1  49 GLU HA   1  52 LEU HB3   2.940 .  4.020  2.927 2.765  3.245     .  0 0 "[    .    1    .    2]" 1 
         87 1  49 GLU HA   1  54 TYR H     4.436 .  6.896  6.774 6.586  6.936 0.040 16 0 "[    .    1    .    2]" 1 
         88 1  95 LEU HB3  1  96 ILE H     2.436 .  3.178  2.677 2.467  3.266 0.088 19 0 "[    .    1    .    2]" 1 
         89 1  52 LEU HG   1  56 LYS HG2   1.857 .  2.288  2.142 1.821  2.313 0.025 10 0 "[    .    1    .    2]" 1 
         90 1  51 GLN H    1  51 GLN HG3   2.518 .  3.311  2.178 1.784  2.407     .  0 0 "[    .    1    .    2]" 1 
         91 1  51 GLN HA   1  54 TYR H     2.857 .  3.878  3.253 3.079  3.453     .  0 0 "[    .    1    .    2]" 1 
         92 1  52 LEU HA   1  52 LEU HG    2.708 .  3.625  3.089 2.993  3.141     .  0 0 "[    .    1    .    2]" 1 
         93 1  49 GLU HA   1  52 LEU HG    4.362 .  6.741  5.332 5.180  5.676     .  0 0 "[    .    1    .    2]" 1 
         94 1  52 LEU H    1  52 LEU HG    3.715 .  5.440  4.488 4.471  4.517     .  0 0 "[    .    1    .    2]" 1 
         95 1  53 HIS H    1  53 HIS HB3   3.007 .  4.137  2.363 2.250  2.457     .  0 0 "[    .    1    .    2]" 1 
         96 1  53 HIS HB3  1  54 TYR H     3.904 .  5.809  2.707 2.563  2.880     .  0 0 "[    .    1    .    2]" 1 
         97 1  53 HIS HB2  1  54 TYR H     2.824 .  3.821  4.008 3.900  4.132 0.311 12 0 "[    .    1    .    2]" 1 
         98 1  45 MET ME   1  53 HIS HA    4.255 .  6.518  5.892 3.479  6.177     .  0 0 "[    .    1    .    2]" 1 
         99 1  53 HIS HA   1  56 LYS H     2.983 .  4.095  3.367 3.178  3.626     .  0 0 "[    .    1    .    2]" 1 
        100 1  53 HIS HD2  1  55 PHE HA    6.250 . 11.133  8.779 8.382  9.172     .  0 0 "[    .    1    .    2]" 1 
        101 1 124 GLN HA   1 124 GLN HE21  2.265 .  2.906  2.258 2.049  2.537     .  0 0 "[    .    1    .    2]" 1 
        102 1  54 TYR QD   1 123 LEU HA    3.994 .  5.988  5.478 5.106  6.018 0.030  9 0 "[    .    1    .    2]" 1 
        103 1 123 LEU HB3  1 123 LEU QD    2.411 .  3.137  2.137 2.080  2.168     .  0 0 "[    .    1    .    2]" 1 
        104 1 123 LEU H    1 123 LEU QD    4.189 .  5.041  3.022 2.871  3.307     .  0 0 "[    .    1    .    2]" 1 
        105 1 122 SER H    1 124 GLN HA    4.290 .  6.591  6.613 5.879  6.728 0.137  4 0 "[    .    1    .    2]" 1 
        106 1 120 ALA MB   1 123 LEU HG    3.331 .  4.718  4.181 3.606  4.844 0.126  4 0 "[    .    1    .    2]" 1 
        107 1 120 ALA MB   1 123 LEU HA    5.092 .  8.333  6.709 5.916  7.120     .  0 0 "[    .    1    .    2]" 1 
        108 1 120 ALA HA   1 121 LYS H     3.204 .  4.487  3.531 3.489  3.547     .  0 0 "[    .    1    .    2]" 1 
        109 1 120 ALA MB   1 121 LYS H     2.394 .  3.110  2.522 2.329  2.703     .  0 0 "[    .    1    .    2]" 1 
        110 1 120 ALA MB   1 123 LEU H     4.528 .  7.091  4.681 4.412  4.931     .  0 0 "[    .    1    .    2]" 1 
        111 1  51 GLN HE21 1 120 ALA MB    3.533 .  5.094  3.901 2.352  5.097 0.003  1 0 "[    .    1    .    2]" 1 
        112 1  66 LEU HG   1 119 PHE QD    8.031 . 16.094  4.596 3.789  5.577     .  0 0 "[    .    1    .    2]" 1 
        113 1  54 TYR QD   1 119 PHE QB    3.942 .  5.884  2.811 2.483  4.066     .  0 0 "[    .    1    .    2]" 1 
        114 1 117 ALA HA   1 118 GLU H     3.024 .  4.167  3.462 3.414  3.523     .  0 0 "[    .    1    .    2]" 1 
        115 1 116 TYR QE   1 117 ALA HA    4.670 .  7.396  5.361 4.818  5.888     .  0 0 "[    .    1    .    2]" 1 
        116 1 117 ALA HA   1 118 GLU HA    3.972 .  5.944  4.705 4.558  4.764     .  0 0 "[    .    1    .    2]" 1 
        117 1 117 ALA MB   1 118 GLU H     2.558 .  3.376  2.837 2.503  3.021     .  0 0 "[    .    1    .    2]" 1 
        118 1 116 TYR QE   1 117 ALA MB    4.698 .  7.457  5.930 5.445  6.294     .  0 0 "[    .    1    .    2]" 1 
        119 1 116 TYR QD   1 117 ALA MB    4.951 .  8.015  4.172 3.792  4.496     .  0 0 "[    .    1    .    2]" 1 
        120 1 116 TYR HA   1 120 ALA MB    4.502 .  7.035  4.021 3.890  4.362     .  0 0 "[    .    1    .    2]" 1 
        121 1 116 TYR HA   1 118 GLU H     3.660 .  5.334  4.177 3.999  4.485     .  0 0 "[    .    1    .    2]" 1 
        122 1 116 TYR HB2  1 117 ALA H     4.522 .  7.078  3.618 3.365  3.781     .  0 0 "[    .    1    .    2]" 1 
        123 1  54 TYR QD   1 116 TYR HA    4.419 .  6.859  6.983 6.897  7.067 0.208 10 0 "[    .    1    .    2]" 1 
        124 1 115 ASP HA   1 116 TYR H     3.023 .  4.165  2.590 2.481  2.682     .  0 0 "[    .    1    .    2]" 1 
        125 1 114 ILE MD   1 118 GLU H     5.459 .  9.184  5.030 4.803  5.300     .  0 0 "[    .    1    .    2]" 1 
        126 1  54 TYR QD   1 114 ILE MG    4.173 .  6.350  5.306 5.077  5.553     .  0 0 "[    .    1    .    2]" 1 
        127 1 114 ILE MG   1 118 GLU H     3.867 .  5.737  5.101 3.870  5.483     .  0 0 "[    .    1    .    2]" 1 
        128 1 114 ILE MD   1 119 PHE HA    2.674 .  3.568  2.216 2.010  2.660     .  0 0 "[    .    1    .    2]" 1 
        129 1  65 LEU QD   1 113 TYR HA    3.013 .  4.148  4.085 4.005  4.163 0.015 18 0 "[    .    1    .    2]" 1 
        130 1  66 LEU QD   1 113 TYR HB3   3.918 .  5.837  4.823 4.174  5.147     .  0 0 "[    .    1    .    2]" 1 
        131 1  66 LEU QD   1 113 TYR QE    5.340 .  8.904  6.438 5.628  7.070     .  0 0 "[    .    1    .    2]" 1 
        132 1 108 LYS HA   1 109 ASN HD21  3.933 .  5.866  5.800 5.144  6.126 0.260  9 0 "[    .    1    .    2]" 1 
        133 1 108 LYS H    1 108 LYS HA    2.760 .  3.712  2.871 2.833  2.883     .  0 0 "[    .    1    .    2]" 1 
        134 1 105 ASP H    1 105 ASP HA    2.738 .  3.675  2.946 2.938  2.951     .  0 0 "[    .    1    .    2]" 1 
        135 1 105 ASP HA   1 106 ASP H     3.324 .  4.705  3.559 3.466  3.598     .  0 0 "[    .    1    .    2]" 1 
        136 1 104 ARG H    1 104 ARG HA    2.614 .  3.468  2.931 2.912  2.942     .  0 0 "[    .    1    .    2]" 1 
        137 1 104 ARG HA   1 104 ARG QG    2.524 .  3.320  2.523 2.329  3.084     .  0 0 "[    .    1    .    2]" 1 
        138 1 102 VAL HA   1 104 ARG H     3.174 .  4.433  3.713 3.597  3.864     .  0 0 "[    .    1    .    2]" 1 
        139 1 102 VAL HB   1 102 VAL QG    1.869 .  2.273  1.896 1.880  1.902     .  0 0 "[    .    1    .    2]" 1 
        140 1 100 ASP H    1 100 ASP HA    2.645 .  3.519  2.802 2.747  2.866     .  0 0 "[    .    1    .    2]" 1 
        141 1  96 ILE HA   1  97 ASN H     3.239 .  4.551  3.554 3.536  3.571     .  0 0 "[    .    1    .    2]" 1 
        142 1  96 ILE H    1  96 ILE HA    2.716 .  3.638  2.799 2.782  2.814     .  0 0 "[    .    1    .    2]" 1 
        143 1  96 ILE HB   1  97 ASN H     2.685 .  3.586  2.620 2.533  2.794     .  0 0 "[    .    1    .    2]" 1 
        144 1  96 ILE HB   1  96 ILE MD    2.167 .  2.754  2.408 2.385  2.430     .  0 0 "[    .    1    .    2]" 1 
        145 1  96 ILE MD   1  97 ASN H     4.622 .  7.292  4.606 4.529  4.769     .  0 0 "[    .    1    .    2]" 1 
        146 1  96 ILE MG   1  97 ASN H     2.836 .  3.842  3.124 2.839  3.239     .  0 0 "[    .    1    .    2]" 1 
        147 1  96 ILE H    1  96 ILE MG    3.177 .  4.439  3.732 3.689  3.753     .  0 0 "[    .    1    .    2]" 1 
        148 1  96 ILE HB   1  96 ILE MG    1.805 .  2.212  2.124 2.120  2.130     .  0 0 "[    .    1    .    2]" 1 
        149 1  93 ASP HA   1  96 ILE H     3.512 .  5.054  3.279 3.047  3.544     .  0 0 "[    .    1    .    2]" 1 
        150 1  91 SER H    1  91 SER HA    2.263 .  2.903  2.852 2.774  2.878     .  0 0 "[    .    1    .    2]" 1 
        151 1  58 HIS H    1  66 LEU QD    3.158 .  4.405  2.985 2.710  3.544     .  0 0 "[    .    1    .    2]" 1 
        152 1  90 MET ME   1  90 MET HG2   2.082 .  2.624  2.419 2.356  2.488     .  0 0 "[    .    1    .    2]" 1 
        153 1  86 GLN HA   1  87 ALA HA    3.138 .  4.369  4.340 4.240  4.414 0.045  2 0 "[    .    1    .    2]" 1 
        154 1  45 MET ME   1  49 GLU HG3   2.041 .  2.562  1.866 1.510  2.801 0.239 19 0 "[    .    1    .    2]" 1 
        155 1  45 MET ME   1  51 GLN H     4.436 .  6.895  6.601 4.597  6.906 0.011 19 0 "[    .    1    .    2]" 1 
        156 1  45 MET ME   1  53 HIS HD2   4.687 .  7.433  6.925 3.425  7.437 0.004 11 0 "[    .    1    .    2]" 1 
        157 1  58 HIS HA   1  60 TYR QD    3.939 .  5.878  3.297 2.553  3.909     .  0 0 "[    .    1    .    2]" 1 
        158 1  58 HIS H    1  58 HIS HA    2.912 .  3.972  2.916 2.867  2.937     .  0 0 "[    .    1    .    2]" 1 
        159 1  58 HIS HA   1  59 ASP H     3.295 .  4.652  3.155 3.131  3.198     .  0 0 "[    .    1    .    2]" 1 
        160 1  88 PRO HA   1  89 LEU HB3   3.756 .  5.519  5.460 4.739  5.968 0.449 15 0 "[    .    1    .    2]" 1 
        161 1  56 LYS H    1  56 LYS HA    2.755 .  3.704  2.885 2.870  2.894     .  0 0 "[    .    1    .    2]" 1 
        162 1  56 LYS HA   1  57 MET H     3.519 .  5.067  3.357 3.298  3.469     .  0 0 "[    .    1    .    2]" 1 
        163 1  56 LYS HA   1  59 ASP H     3.433 .  4.906  3.082 2.870  3.436     .  0 0 "[    .    1    .    2]" 1 
        164 1  56 LYS H    1  56 LYS HG3   4.021 .  6.042  3.919 3.865  4.067     .  0 0 "[    .    1    .    2]" 1 
        165 1  52 LEU MD2  1  56 LYS HG2   3.955 .  5.910  3.533 3.340  3.716     .  0 0 "[    .    1    .    2]" 1 
        166 1  52 LEU MD2  1  56 LYS HG3   3.493 .  5.019  3.697 3.294  3.911     .  0 0 "[    .    1    .    2]" 1 
        167 1  54 TYR QD   1  85 GLU HA    4.509 .  7.050  6.334 5.614  7.182 0.132  6 0 "[    .    1    .    2]" 1 
        168 1 107 ASP HB2  1 108 LYS HD3   4.432 .  6.887  6.853 6.618  6.952 0.065 14 0 "[    .    1    .    2]" 1 
        169 1 108 LYS HA   1 108 LYS HD3   4.372 .  6.761  3.858 3.720  4.101     .  0 0 "[    .    1    .    2]" 1 
        170 1  78 VAL HA   1  78 VAL HB    2.588 .  3.425  3.007 2.984  3.023     .  0 0 "[    .    1    .    2]" 1 
        171 1  75 ILE H    1  75 ILE MD    2.999 .  4.123  3.357 3.273  3.503     .  0 0 "[    .    1    .    2]" 1 
        172 1  70 GLU HA   1  70 GLU QG    2.799 .  3.778  2.496 2.416  2.602     .  0 0 "[    .    1    .    2]" 1 
        173 1  58 HIS QB   1  70 GLU HA    2.317 .  2.988  2.282 1.881  2.973     .  0 0 "[    .    1    .    2]" 1 
        174 1  45 MET HA   1  49 GLU HB3   5.473 .  9.217  6.304 4.581  7.047     .  0 0 "[    .    1    .    2]" 1 
        175 1  57 MET HA   1  66 LEU QD    3.932 .  5.865  5.408 5.083  5.854     .  0 0 "[    .    1    .    2]" 1 
        176 1  68 GLY HA2  1  71 LEU HB3   5.124 .  8.406  5.232 3.700  5.993     .  0 0 "[    .    1    .    2]" 1 
        177 1  71 LEU HA   1  71 LEU QD    2.078 .  2.618  1.760 1.547  1.949 0.351 18 0 "[    .    1    .    2]" 1 
        178 1  68 GLY HA3  1  71 LEU QD    3.235 .  4.543  3.119 2.299  3.722     .  0 0 "[    .    1    .    2]" 1 
        179 1  71 LEU QD   1 114 ILE MG    1.851 .  2.279  1.702 1.530  2.284 0.005  8 0 "[    .    1    .    2]" 1 
        180 1  71 LEU QD   1  75 ILE H     2.845 .  3.857  3.227 2.995  3.670     .  0 0 "[    .    1    .    2]" 1 
        181 1  86 GLN HA   1  87 ALA MB    4.468 .  6.963  3.989 3.894  4.038     .  0 0 "[    .    1    .    2]" 1 
        182 1  85 GLU HA   1  85 GLU QB    1.742 .  2.121  2.225 2.133  2.306 0.185 13 0 "[    .    1    .    2]" 1 
        183 1  85 GLU H    1  85 GLU QG    2.073 .  2.610  2.427 1.928  2.736 0.126 15 0 "[    .    1    .    2]" 1 
        184 1  85 GLU H    1  85 GLU QB    2.061 .  2.592  2.617 2.512  2.840 0.248  2 0 "[    .    1    .    2]" 1 
        185 1 121 LYS H    1 121 LYS HD2   3.868 .  5.738  4.943 4.765  5.165     .  0 0 "[    .    1    .    2]" 1 
        186 1 121 LYS HB2  1 121 LYS QE    2.244 .  2.873  1.964 1.780  2.324     .  0 0 "[    .    1    .    2]" 1 
        187 1 121 LYS QE   1 122 SER HA    3.703 .  5.417  5.366 5.198  5.482 0.065  3 0 "[    .    1    .    2]" 1 
        188 1 121 LYS H    1 121 LYS QE    4.578 .  7.197  3.874 3.316  4.352     .  0 0 "[    .    1    .    2]" 1 
        189 1 106 ASP HA   1 108 LYS HD3   3.308 .  4.676  2.576 2.209  3.064     .  0 0 "[    .    1    .    2]" 1 
        190 1 119 PHE H    1 120 ALA MB    3.958 .  5.916  4.240 4.083  4.362     .  0 0 "[    .    1    .    2]" 1 
        191 1  54 TYR QD   1 119 PHE HA    4.600 .  7.245  4.935 4.569  5.153     .  0 0 "[    .    1    .    2]" 1 
        192 1 118 GLU HA   1 121 LYS QE    2.588 .  3.425  2.949 2.188  3.421     .  0 0 "[    .    1    .    2]" 1 
        193 1 118 GLU H    1 118 GLU HA    2.867 .  3.894  2.863 2.826  2.901     .  0 0 "[    .    1    .    2]" 1 
        194 1 114 ILE QG   1 117 ALA HA    4.971 .  8.060  6.720 6.453  7.766     .  0 0 "[    .    1    .    2]" 1 
        195 1 116 TYR HB2  1 117 ALA MB    5.237 .  8.665  5.041 4.852  5.169     .  0 0 "[    .    1    .    2]" 1 
        196 1 116 TYR QD   1 120 ALA MB    4.644 .  7.340  3.133 2.873  3.520     .  0 0 "[    .    1    .    2]" 1 
        197 1  54 TYR QD   1 120 ALA MB    4.714 .  7.491  6.070 5.578  6.468     .  0 0 "[    .    1    .    2]" 1 
        198 1  55 PHE HB2  1 114 ILE MG    5.013 .  8.154  5.473 4.962  5.874     .  0 0 "[    .    1    .    2]" 1 
        199 1  66 LEU QD   1 114 ILE MD    4.098 .  6.197  4.207 3.786  5.040     .  0 0 "[    .    1    .    2]" 1 
        200 1 107 ASP HB2  1 108 LYS HG3   8.427 . 17.304  7.732 7.601  7.864     .  0 0 "[    .    1    .    2]" 1 
        201 1  54 TYR QD   1 123 LEU HB2   4.519 .  7.071  4.582 3.750  5.780     .  0 0 "[    .    1    .    2]" 1 
        202 1 122 SER H    1 123 LEU HA    4.684 .  7.426  5.017 4.856  5.155     .  0 0 "[    .    1    .    2]" 1 
        203 1 123 LEU QD   1 124 GLN HA    3.884 .  5.770  3.613 2.381  5.335     .  0 0 "[    .    1    .    2]" 1 
        204 1 123 LEU HG   1 124 GLN HA    5.043 .  8.222  5.127 4.020  6.579     .  0 0 "[    .    1    .    2]" 1 
        205 1  56 LYS H    1 123 LEU QD    4.675 .  7.406  7.267 7.163  7.351     .  0 0 "[    .    1    .    2]" 1 
        206 1 118 GLU H    1 123 LEU QD    4.368 .  6.752  6.538 6.407  6.687     .  0 0 "[    .    1    .    2]" 1 
        207 1  65 LEU QD   1 115 ASP HB3   4.833 .  7.753  3.023 2.019  4.027     .  0 0 "[    .    1    .    2]" 1 
        208 1  63 ASN HB2  1  65 LEU QD    4.091 .  6.183  4.217 3.804  4.580     .  0 0 "[    .    1    .    2]" 1 
        209 1  64 ASN HB3  1  65 LEU QD    4.641 .  7.333  3.935 2.247  4.849     .  0 0 "[    .    1    .    2]" 1 
        210 1  64 ASN HB2  1  65 LEU QD    4.180 .  6.364  4.107 3.002  5.623     .  0 0 "[    .    1    .    2]" 1 
        211 1  63 ASN HB3  1  65 LEU QD    5.157 .  8.481  5.365 5.100  5.596     .  0 0 "[    .    1    .    2]" 1 
        212 1  54 TYR QD   1 123 LEU QD    3.977 .  5.954  2.276 1.951  2.705 0.049  3 0 "[    .    1    .    2]" 1 
        213 1 123 LEU QD   1 124 GLN H     3.604 .  4.882  3.435 2.431  4.312     .  0 0 "[    .    1    .    2]" 1 
        214 1  55 PHE HA   1 123 LEU QD    5.270 .  8.742  6.526 6.349  6.675     .  0 0 "[    .    1    .    2]" 1 
        215 1  78 VAL HA   1  78 VAL QG    2.747 .  3.195  2.115 2.065  2.154     .  0 0 "[    .    1    .    2]" 1 
        216 1 106 ASP HA   1 122 SER QB    3.433 .  4.906  4.381 3.760  4.850     .  0 0 "[    .    1    .    2]" 1 
        217 1  93 ASP HB3  1  96 ILE H     3.928 .  5.857  5.310 4.952  5.522     .  0 0 "[    .    1    .    2]" 1 
        218 1 103 LEU H    1 104 ARG QG        . .  4.218  3.819 3.537  4.028     .  0 0 "[    .    1    .    2]" 1 
        219 1 104 ARG QG   1 105 ASP H     3.400 .  4.845  3.946 3.733  4.243     .  0 0 "[    .    1    .    2]" 1 
        220 1 100 ASP H    1 104 ARG QG    3.705 .  5.420  5.415 5.263  5.492 0.072 20 0 "[    .    1    .    2]" 1 
        221 1  75 ILE MD   1 102 VAL HB    2.957 .  4.050  2.984 2.409  3.208     .  0 0 "[    .    1    .    2]" 1 
        222 1 102 VAL QG   1 114 ILE QG    3.635 .  5.286  3.033 2.061  3.269     .  0 0 "[    .    1    .    2]" 1 
        223 1 102 VAL QG   1 114 ILE MG    3.263 .  4.594  3.396 3.172  4.020     .  0 0 "[    .    1    .    2]" 1 
        224 1 102 VAL QG   1 108 LYS HD3   5.038 .  8.211  5.721 5.264  6.110     .  0 0 "[    .    1    .    2]" 1 
        225 1 102 VAL HB   1 103 LEU HB3   5.798 .  9.999  5.915 5.554  7.277     .  0 0 "[    .    1    .    2]" 1 
        226 1  98 ILE HB   1 102 VAL QG    4.923 .  7.953  5.659 5.375  6.470     .  0 0 "[    .    1    .    2]" 1 
        227 1  97 ASN HB3  1 102 VAL QG    4.872 .  7.839  7.603 7.527  7.781     .  0 0 "[    .    1    .    2]" 1 
        228 1 102 VAL QG   1 113 TYR HB3   4.111 .  6.223  6.188 5.837  6.327 0.104 15 0 "[    .    1    .    2]" 1 
        229 1 102 VAL HB   1 113 TYR H     6.103 . 10.759  9.014 8.470 10.231     .  0 0 "[    .    1    .    2]" 1 
        230 1  52 LEU HA   1  55 PHE HA    4.473 .  6.974  4.827 4.699  5.012     .  0 0 "[    .    1    .    2]" 1 
        231 1  55 PHE HA   1  56 LYS H     3.501 .  5.033  3.571 3.555  3.602     .  0 0 "[    .    1    .    2]" 1 
        232 1  50 LEU HA   1  50 LEU HG    2.535 .  3.339  2.877 2.415  3.060     .  0 0 "[    .    1    .    2]" 1 
        233 1  93 ASP HB3  1  96 ILE HB    5.432 .  9.121  4.956 4.136  5.399     .  0 0 "[    .    1    .    2]" 1 
        234 1  92 GLU QG   1  96 ILE MD    2.613 .  3.467  3.339 3.189  3.452     .  0 0 "[    .    1    .    2]" 1 
        235 1  49 GLU HB2  1  50 LEU HA    4.002 .  6.004  4.244 3.386  5.178     .  0 0 "[    .    1    .    2]" 1 
        236 1  51 GLN HG3  1  54 TYR QD    6.720 . 12.365  6.083 5.702  6.477     .  0 0 "[    .    1    .    2]" 1 
        237 1 100 ASP HA   1 103 LEU HG    3.669 .  5.352  4.334 3.002  5.474 0.122  8 0 "[    .    1    .    2]" 1 
        238 1 103 LEU HA   1 107 ASP HB3   4.327 .  6.667  2.857 2.561  3.233     .  0 0 "[    .    1    .    2]" 1 
        239 1 103 LEU H    1 103 LEU QD    2.655 .  3.536  2.432 1.951  3.056     .  0 0 "[    .    1    .    2]" 1 
        240 1 103 LEU QD   1 114 ILE QG    4.083 .  5.367  5.015 4.236  5.291     .  0 0 "[    .    1    .    2]" 1 
        241 1 102 VAL QG   1 103 LEU QD    2.859 .  3.881  2.399 1.447  2.774 0.390  8 0 "[    .    1    .    2]" 1 
        242 1 103 LEU QD   1 104 ARG H     4.404 .  6.828  4.115 3.893  4.320     .  0 0 "[    .    1    .    2]" 1 
        243 1  54 TYR QD   1  57 MET HB2   3.022 .  4.164  4.024 3.789  4.662 0.498  8 0 "[    .    1    .    2]" 1 
        244 1  52 LEU HG   1 116 TYR QE    4.885 .  7.868  4.068 3.862  4.577     .  0 0 "[    .    1    .    2]" 1 
        245 1  52 LEU HA   1 116 TYR QD    3.919 .  5.839  3.342 2.891  3.705     .  0 0 "[    .    1    .    2]" 1 
        246 1  52 LEU MD1  1  53 HIS H     3.626 .  5.269  4.667 4.631  4.740     .  0 0 "[    .    1    .    2]" 1 
        247 1  52 LEU MD2  1  53 HIS H     4.395 .  6.810  4.744 4.652  4.859     .  0 0 "[    .    1    .    2]" 1 
        248 1  52 LEU MD1  1  56 LYS H     4.224 .  6.454  3.676 3.514  3.864     .  0 0 "[    .    1    .    2]" 1 
        249 1  52 LEU MD1  1  54 TYR H     4.350 .  6.715  5.495 5.329  5.693     .  0 0 "[    .    1    .    2]" 1 
        250 1  56 LYS HA   1  66 LEU QD    3.691 .  5.394  3.959 3.739  4.180     .  0 0 "[    .    1    .    2]" 1 
        251 1  99 ILE HA   1  99 ILE MG    2.257 .  2.894  2.436 2.378  2.486     .  0 0 "[    .    1    .    2]" 1 
        252 1  99 ILE HB   1  99 ILE MG    1.883 .  2.326  2.127 2.124  2.130     .  0 0 "[    .    1    .    2]" 1 
        253 1  98 ILE HA   1  98 ILE MD    2.523 .  3.319  2.107 1.943  2.256     .  0 0 "[    .    1    .    2]" 1 
        254 1  98 ILE HB   1  98 ILE MG    1.759 .  2.146  2.125 2.121  2.128     .  0 0 "[    .    1    .    2]" 1 
        255 1  98 ILE HB   1  98 ILE MD    2.005 .  2.508  2.421 2.389  2.444     .  0 0 "[    .    1    .    2]" 1 
        256 1  95 LEU HA   1  98 ILE HB    1.766 .  2.156  1.940 1.783  2.065     .  0 0 "[    .    1    .    2]" 1 
        257 1  76 THR HA   1  76 THR HB    2.574 .  3.402  3.022 3.008  3.030     .  0 0 "[    .    1    .    2]" 1 
        258 1  76 THR MG   1  95 LEU QD    2.090 .  2.636  1.699 1.489  2.221 0.055 18 0 "[    .    1    .    2]" 1 
        259 1  53 HIS HA   1  53 HIS HB2   2.906 .  3.961  2.363 2.319  2.394     .  0 0 "[    .    1    .    2]" 1 
        260 1  51 GLN HA   1  54 TYR HB2   2.754 .  3.702  3.234 2.837  3.459     .  0 0 "[    .    1    .    2]" 1 
        261 1  79 HIS HB2  1  90 MET ME    4.278 .  6.566  6.341 5.278  6.644 0.078  9 0 "[    .    1    .    2]" 1 
        262 1  79 HIS HB3  1  90 MET ME    3.880 .  5.762  5.149 4.437  5.370     .  0 0 "[    .    1    .    2]" 1 
        263 1  75 ILE MD   1  76 THR MG    7.122 . 13.463  6.661 6.590  6.705     .  0 0 "[    .    1    .    2]" 1 
        264 1  76 THR MG   1  90 MET ME    3.450 .  4.938  4.981 4.829  5.067 0.129  2 0 "[    .    1    .    2]" 1 
        265 1  95 LEU HA   1  95 LEU QD    1.784 .  2.182  1.967 1.773  2.075     .  0 0 "[    .    1    .    2]" 1 
        266 1  92 GLU QG   1  95 LEU QD    4.124 .  6.250  5.152 4.900  5.454     .  0 0 "[    .    1    .    2]" 1 
        267 1  95 LEU QD   1  98 ILE HB    2.520 .  3.314  2.873 2.494  3.082     .  0 0 "[    .    1    .    2]" 1 
        268 1  95 LEU HG   1  98 ILE HB    3.976 .  5.952  4.209 3.492  5.481     .  0 0 "[    .    1    .    2]" 1 
        269 1  90 MET ME   1  95 LEU HG    3.159 .  4.407  4.155 1.929  4.479 0.072 13 0 "[    .    1    .    2]" 1 
        270 1  94 GLU HA   1  97 ASN H     3.101 .  4.303  3.268 2.872  3.458     .  0 0 "[    .    1    .    2]" 1 
        271 1  94 GLU HA   1  97 ASN HA    5.215 .  8.615  5.365 4.798  5.558     .  0 0 "[    .    1    .    2]" 1 
        272 1  92 GLU QG   1  96 ILE H     3.585 .  5.192  4.936 4.723  5.036     .  0 0 "[    .    1    .    2]" 1 
        273 1  92 GLU QG   1  93 ASP H     2.654 .  3.535  2.265 2.029  2.418     .  0 0 "[    .    1    .    2]" 1 
        274 1  92 GLU QG   1  95 LEU HB3   5.421 .  9.094  5.156 4.771  6.106     .  0 0 "[    .    1    .    2]" 1 
        275 1  49 GLU HA   1  56 LYS HG2   4.582 .  7.207  7.341 7.253  7.443 0.236  9 0 "[    .    1    .    2]" 1 
        276 1 117 ALA MB   1 121 LYS H     4.526 .  7.087  4.570 4.292  4.733     .  0 0 "[    .    1    .    2]" 1 
        277 1  91 SER HA   1  92 GLU QG    4.140 .  6.283  4.684 3.835  5.044     .  0 0 "[    .    1    .    2]" 1 
        278 1  96 ILE MG   1  97 ASN HB2   4.749 .  7.569  4.861 4.492  5.139     .  0 0 "[    .    1    .    2]" 1 
        279 1  98 ILE H    1  98 ILE HG13  3.736 .  5.481  4.202 4.088  4.371     .  0 0 "[    .    1    .    2]" 1 
        280 1  99 ILE MG   1 100 ASP H     3.145 .  4.382  3.413 3.176  3.878     .  0 0 "[    .    1    .    2]" 1 
        281 1  79 HIS H    1  99 ILE HA    3.781 .  5.568  5.727 5.656  5.851 0.283 19 0 "[    .    1    .    2]" 1 
        282 1 112 GLY HA2  1 113 TYR H     2.690 .  3.594  3.200 2.967  3.318     .  0 0 "[    .    1    .    2]" 1 
        283 1  65 LEU QD   1 116 TYR H     4.504 .  6.768  4.471 4.207  4.696     .  0 0 "[    .    1    .    2]" 1 
        284 1  65 LEU QD   1 115 ASP HB2   2.146 .  2.722  2.921 2.293  3.496 0.774 15 7 "[  * . *  1  **+ - *2]" 1 
        285 1  66 LEU QD   1  74 ALA MB    2.994 .  4.115  2.931 2.348  4.104     .  0 0 "[    .    1    .    2]" 1 
        286 1  74 ALA HA   1  74 ALA MB    2.353 .  3.045  2.123 2.117  2.131     .  0 0 "[    .    1    .    2]" 1 
        287 1  87 ALA MB   1  89 LEU H     2.272 .  2.917  3.093 3.017  3.150 0.233  5 0 "[    .    1    .    2]" 1 
        288 1  75 ILE HA   1  75 ILE MG    2.029 .  2.544  2.478 2.427  2.539     .  0 0 "[    .    1    .    2]" 1 
        289 1  75 ILE MD   1  75 ILE MG    1.257 .  1.454  1.635 1.617  1.660 0.206 16 0 "[    .    1    .    2]" 1 
        290 1  78 VAL QG   1  79 HIS HB2   4.346 .  6.706  3.869 3.210  4.384     .  0 0 "[    .    1    .    2]" 1 
        291 1  54 TYR QD   1  78 VAL HB    4.244 .  6.496  4.390 4.152  4.647     .  0 0 "[    .    1    .    2]" 1 
        292 1  75 ILE HA   1  75 ILE MD    2.064 .  2.596  1.973 1.897  2.028     .  0 0 "[    .    1    .    2]" 1 
        293 1  54 TYR QD   1  75 ILE MG    4.169 .  6.342  6.451 6.379  6.499 0.157 10 0 "[    .    1    .    2]" 1 
        294 1  75 ILE MG   1  76 THR MG    3.507 .  5.044  5.061 4.877  5.141 0.097 18 0 "[    .    1    .    2]" 1 
        295 1  54 TYR QD   1  74 ALA MB    3.796 .  5.598  3.932 3.291  4.284     .  0 0 "[    .    1    .    2]" 1 
        296 1  58 HIS QB   1  74 ALA MB    3.279 .  4.158  3.413 3.089  4.215 0.057 13 0 "[    .    1    .    2]" 1 
        297 1  74 ALA MB   1  75 ILE HG12  2.549 .  3.361  3.182 2.895  3.428 0.067  8 0 "[    .    1    .    2]" 1 
        298 1  55 PHE HB3  1 116 TYR QD    4.113 .  6.227  3.748 3.414  4.250     .  0 0 "[    .    1    .    2]" 1 
        299 1  98 ILE MG   1  99 ILE HB    3.001 .  4.127  4.221 4.174  4.276 0.149 19 0 "[    .    1    .    2]" 1 
        300 1  66 LEU QD   1 114 ILE HB    3.592 .  5.205  4.392 3.333  4.964     .  0 0 "[    .    1    .    2]" 1 
        301 1  90 MET ME   1  98 ILE MD    1.912 .  2.369  2.286 2.100  2.400 0.031  2 0 "[    .    1    .    2]" 1 
        302 1  88 PRO HB2  1  88 PRO HD3   3.892 .  5.785  3.991 3.911  4.072     .  0 0 "[    .    1    .    2]" 1 
        303 1  88 PRO HB2  1  88 PRO HD2   3.100 .  4.301  3.504 3.033  4.031     .  0 0 "[    .    1    .    2]" 1 
        304 1  74 ALA HA   1  75 ILE H     3.989 .  5.978  3.537 3.488  3.567     .  0 0 "[    .    1    .    2]" 1 
        305 1  55 PHE QE   1 115 ASP HA    4.482 .  6.993  3.058 2.496  3.688     .  0 0 "[    .    1    .    2]" 1 
        306 1  87 ALA MB   1  88 PRO HB2   4.480 .  6.989  5.467 5.276  5.600     .  0 0 "[    .    1    .    2]" 1 
        307 1  86 GLN HG3  1  87 ALA MB    4.308 .  6.628  5.792 4.326  6.576     .  0 0 "[    .    1    .    2]" 1 
        308 1  87 ALA MB   1  90 MET HG2   4.623 .  7.294  6.614 6.465  6.737     .  0 0 "[    .    1    .    2]" 1 
        309 1  87 ALA H    1  88 PRO HD2   5.004 .  8.134  5.131 4.675  5.340     .  0 0 "[    .    1    .    2]" 1 
        310 1  87 ALA H    1  88 PRO HD3   4.503 .  7.038  4.345 4.167  4.615     .  0 0 "[    .    1    .    2]" 1 
        311 1  57 MET HA   1  57 MET ME    3.319 .  4.696  2.327 1.867  3.454 0.075 15 0 "[    .    1    .    2]" 1 
        312 1  57 MET H    1  57 MET ME    4.710 .  7.483  4.333 4.015  4.794     .  0 0 "[    .    1    .    2]" 1 
        313 1  55 PHE H    1  57 MET ME    4.621 .  7.290  6.741 6.334  7.074     .  0 0 "[    .    1    .    2]" 1 
        314 1  54 TYR HA   1  57 MET ME    4.421 .  6.864  4.770 3.955  5.246     .  0 0 "[    .    1    .    2]" 1 
        315 1  58 HIS H    1  58 HIS QB    3.569 .  4.253  2.706 2.457  3.307     .  0 0 "[    .    1    .    2]" 1 
        316 1  45 MET HB3  1  49 GLU HG3   1.906 .  2.360  2.456 2.137  3.320 0.960 19 2 "[    .    1    -   +2]" 1 
        317 1  90 MET ME   1  95 LEU QD    1.814 .  2.225  2.148 1.897  2.232 0.007 13 0 "[    .    1    .    2]" 1 
        318 1  53 HIS HD2  1  54 TYR HB3   4.570 .  7.180  6.110 5.668  6.538     .  0 0 "[    .    1    .    2]" 1 
        319 1  54 TYR HA   1  54 TYR QE    3.925 .  5.851  4.438 4.342  4.497     .  0 0 "[    .    1    .    2]" 1 
        320 1 119 PHE QD   1 123 LEU HG    4.959 .  8.033  3.869 3.429  5.186     .  0 0 "[    .    1    .    2]" 1 
        321 1  74 ALA MB   1 119 PHE QD    4.535 .  7.106  4.963 4.287  5.499     .  0 0 "[    .    1    .    2]" 1 
        322 1 115 ASP H    1 119 PHE QD    6.211 . 11.033  4.729 4.532  5.794     .  0 0 "[    .    1    .    2]" 1 
        323 1 118 GLU H    1 119 PHE QD    5.672 .  9.694  4.826 4.572  5.853     .  0 0 "[    .    1    .    2]" 1 
        324 1  54 TYR H    1 119 PHE QD    5.854 . 10.137  5.372 5.161  5.494     .  0 0 "[    .    1    .    2]" 1 
        325 1 116 TYR QD   1 119 PHE QD    4.528 .  7.090  4.834 4.116  5.028     .  0 0 "[    .    1    .    2]" 1 
        326 1 116 TYR QE   1 119 PHE QD    4.277 .  6.564  5.357 5.170  5.581     .  0 0 "[    .    1    .    2]" 1 
        327 1 116 TYR H    1 116 TYR QD    5.143 .  8.449  3.991 3.730  4.150     .  0 0 "[    .    1    .    2]" 1 
        328 1 116 TYR QD   1 117 ALA H     5.417 .  9.085  3.903 3.611  4.181     .  0 0 "[    .    1    .    2]" 1 
        329 1 116 TYR HB2  1 116 TYR QD    3.243 .  4.558  2.386 2.332  2.454     .  0 0 "[    .    1    .    2]" 1 
        330 1  54 TYR QD   1 116 TYR QE    4.645 .  7.342  7.066 6.671  7.267     .  0 0 "[    .    1    .    2]" 1 
        331 1  51 GLN HB2  1 116 TYR QE    4.006 .  6.012  3.232 2.840  3.493     .  0 0 "[    .    1    .    2]" 1 
        332 1  52 LEU HB3  1 116 TYR QE    5.371 .  8.977  3.608 3.447  3.852     .  0 0 "[    .    1    .    2]" 1 
        333 1 116 TYR HB3  1 116 TYR QD    3.359 .  4.769  2.419 2.353  2.495     .  0 0 "[    .    1    .    2]" 1 
        334 1  68 GLY H    1 113 TYR QE    5.426 .  9.107  4.594 3.199  5.504     .  0 0 "[    .    1    .    2]" 1 
        335 1  70 GLU H    1 113 TYR QE    5.550 .  9.401  6.750 6.319  7.401     .  0 0 "[    .    1    .    2]" 1 
        336 1  69 LEU H    1 113 TYR QD    4.808 .  7.698  6.380 5.846  7.038     .  0 0 "[    .    1    .    2]" 1 
        337 1  66 LEU H    1 113 TYR QD    6.006 . 10.514  3.913 2.749  4.791     .  0 0 "[    .    1    .    2]" 1 
        338 1 113 TYR QD   1 114 ILE H     5.393 .  9.029  3.994 3.792  4.249     .  0 0 "[    .    1    .    2]" 1 
        339 1  69 LEU H    1 113 TYR QE    6.135 . 10.840  6.235 5.710  6.710     .  0 0 "[    .    1    .    2]" 1 
        340 1  58 HIS HA   1  60 TYR QE    3.364 .  4.779  2.713 1.920  3.765 0.029 19 0 "[    .    1    .    2]" 1 
        341 1  58 HIS QB   1  60 TYR QE    4.590 .  7.223  3.468 2.692  3.833     .  0 0 "[    .    1    .    2]" 1 
        342 1  60 TYR QD   1  73 THR HB    5.046 .  8.229  7.612 7.138  8.019     .  0 0 "[    .    1    .    2]" 1 
        343 1  54 TYR HB3  1 119 PHE QD    4.843 .  7.775  4.093 3.714  4.336     .  0 0 "[    .    1    .    2]" 1 
        344 1 116 TYR QE   1 123 LEU QD    6.013 . 10.533  5.214 4.718  5.686     .  0 0 "[    .    1    .    2]" 1 
        345 1 116 TYR QD   1 123 LEU QD    6.271 . 11.186  5.569 5.310  5.946     .  0 0 "[    .    1    .    2]" 1 
        346 1  66 LEU HB2  1 116 TYR QE    7.675 . 15.038 10.081 9.770 10.323     .  0 0 "[    .    1    .    2]" 1 
        347 1  66 LEU HG   1 116 TYR QE    5.255 .  8.707  8.711 8.395  8.888 0.181 18 0 "[    .    1    .    2]" 1 
        348 1  51 GLN HE21 1 116 TYR QE    3.428 .  4.897  3.471 2.352  4.934 0.037 20 0 "[    .    1    .    2]" 1 
        349 1  54 TYR QD   1 116 TYR QD    5.023 .  8.177  7.379 7.075  7.572     .  0 0 "[    .    1    .    2]" 1 
        350 1 116 TYR QE   1 119 PHE QE    5.367 .  8.967  3.756 3.286  6.476     .  0 0 "[    .    1    .    2]" 1 
        351 1 116 TYR QD   1 119 PHE QE    6.784 . 12.537  3.451 3.069  5.777     .  0 0 "[    .    1    .    2]" 1 
        352 1  66 LEU QD   1 113 TYR QD    4.972 .  8.062  5.301 4.663  5.909     .  0 0 "[    .    1    .    2]" 1 
        353 1  50 LEU QD   1  54 TYR QE    3.614 .  4.348  2.960 1.883  3.533 0.099 16 0 "[    .    1    .    2]" 1 
        354 1  58 HIS H    1  60 TYR QE    4.011 .  6.022  5.300 4.691  6.040 0.018  2 0 "[    .    1    .    2]" 1 
        355 1  54 TYR QD   1  55 PHE QD    4.722 .  7.509  6.859 6.587  6.987     .  0 0 "[    .    1    .    2]" 1 
        356 1  55 PHE QD   1 116 TYR HA    4.450 .  6.925  3.297 2.619  4.074     .  0 0 "[    .    1    .    2]" 1 
        357 1  55 PHE QE   1 116 TYR HA    4.372 .  6.761  4.580 3.978  5.286     .  0 0 "[    .    1    .    2]" 1 
        358 1  55 PHE QE   1  66 LEU HG    3.894 .  5.789  4.590 3.409  5.808 0.019  6 0 "[    .    1    .    2]" 1 
        359 1 100 ASP HA   1 103 LEU HB3   7.958 . 15.874  4.508 4.133  4.948     .  0 0 "[    .    1    .    2]" 1 
        360 1  58 HIS QB   1  60 TYR QD    4.588 .  7.219  4.369 3.689  4.711     .  0 0 "[    .    1    .    2]" 1 
        361 1  52 LEU HA   1  55 PHE QE    4.937 .  7.983  5.843 5.599  6.012     .  0 0 "[    .    1    .    2]" 1 
        362 1  55 PHE HB2  1 116 TYR QD    7.682 . 15.058  2.939 2.517  3.328     .  0 0 "[    .    1    .    2]" 1 
        363 1  60 TYR QE   1  70 GLU HB2   6.106 . 10.767  6.060 3.524  7.223     .  0 0 "[    .    1    .    2]" 1 
        364 1  77 HIS HA   1  77 HIS HD2   3.516 .  5.061  4.159 3.886  4.725     .  0 0 "[    .    1    .    2]" 1 
        365 1  67 ASP HA   1 113 TYR QD    3.811 .  5.626  2.279 1.934  3.272 0.062  6 0 "[    .    1    .    2]" 1 
        366 1  67 ASP HA   1 113 TYR QE    3.984 .  5.968  3.460 2.716  4.210     .  0 0 "[    .    1    .    2]" 1 
        367 1  67 ASP HA   1 113 TYR HA    3.590 .  5.201  3.299 2.895  3.769     .  0 0 "[    .    1    .    2]" 1 
        368 1  67 ASP HA   1  71 LEU QD    3.792 .  5.590  3.659 3.107  4.306     .  0 0 "[    .    1    .    2]" 1 
        369 1  87 ALA HA   1  88 PRO HG2   3.806 .  5.617  4.369 4.124  4.453     .  0 0 "[    .    1    .    2]" 1 
        370 1  65 LEU HA   1 115 ASP HA    3.058 .  4.227  3.695 3.144  4.154     .  0 0 "[    .    1    .    2]" 1 
        371 1  55 PHE QE   1  65 LEU HA    3.464 .  4.964  3.465 2.527  4.048     .  0 0 "[    .    1    .    2]" 1 
        372 1  65 LEU HA   1 115 ASP HB2   4.107 .  6.216  4.923 4.370  5.587     .  0 0 "[    .    1    .    2]" 1 
        373 1  65 LEU HA   1  65 LEU HG    2.872 .  3.903  3.142 2.605  3.669     .  0 0 "[    .    1    .    2]" 1 
        374 1  65 LEU HA   1  65 LEU QD    2.361 .  3.058  1.896 1.749  2.088     .  0 0 "[    .    1    .    2]" 1 
        375 1 113 TYR HA   1 113 TYR QE    4.167 .  6.338  4.711 4.386  4.870     .  0 0 "[    .    1    .    2]" 1 
        376 1 113 TYR HA   1 114 ILE MD    3.934 .  5.869  5.857 5.397  5.939 0.070 13 0 "[    .    1    .    2]" 1 
        377 1 109 ASN HA   1 110 ASN HB2   3.642 .  5.300  4.297 3.973  4.686     .  0 0 "[    .    1    .    2]" 1 
        378 1 108 LYS HA   1 109 ASN HA    4.311 .  6.634  4.621 4.509  4.767     .  0 0 "[    .    1    .    2]" 1 
        379 1  73 THR HA   1  73 THR HB    2.463 .  3.221  2.990 2.919  3.015     .  0 0 "[    .    1    .    2]" 1 
        380 1  73 THR HB   1  73 THR MG    2.037 .  2.556  2.136 2.130  2.139     .  0 0 "[    .    1    .    2]" 1 
        381 1  60 TYR QE   1  73 THR HB    3.702 .  6.000  6.005 5.777  6.108 0.108 13 0 "[    .    1    .    2]" 1 
        382 1  65 LEU QD   1 115 ASP HA    2.550 .  3.363  2.713 2.264  2.927     .  0 0 "[    .    1    .    2]" 1 
        383 1 107 ASP HA   1 114 ILE MD    2.887 .  6.000  4.689 4.392  4.873     .  0 0 "[    .    1    .    2]" 1 
        384 1  79 HIS HA   1  79 HIS HD2   3.449 .  4.936  4.094 3.159  4.440     .  0 0 "[    .    1    .    2]" 1 
        385 1  96 ILE MG   1  97 ASN HA    2.914 .  3.975  3.268 3.023  3.368     .  0 0 "[    .    1    .    2]" 1 
        386 1  63 ASN HA   1  63 ASN HB2   2.512 .  3.301  2.361 2.335  2.500     .  0 0 "[    .    1    .    2]" 1 
        387 1  63 ASN HA   1  65 LEU QD    4.535 .  7.105  5.213 4.724  5.618     .  0 0 "[    .    1    .    2]" 1 
        388 1  63 ASN HA   1  63 ASN HB3   2.562 .  3.383  2.545 2.379  2.571     .  0 0 "[    .    1    .    2]" 1 
        389 1  87 ALA HA   1  88 PRO HA    4.018 .  6.036  4.460 4.427  4.515     .  0 0 "[    .    1    .    2]" 1 
        390 1  50 LEU HA   1  53 HIS HB2   2.089 .  2.634  2.248 2.102  2.444     .  0 0 "[    .    1    .    2]" 1 
        391 1  92 GLU HA   1  96 ILE MD    3.578 .  5.178  4.764 4.480  5.047     .  0 0 "[    .    1    .    2]" 1 
        392 1  95 LEU HA   1  98 ILE MD    2.901 .  3.953  3.223 2.982  3.601     .  0 0 "[    .    1    .    2]" 1 
        393 1  96 ILE HA   1  99 ILE MD    2.309 .  2.976  2.240 1.636  2.896 0.006 19 0 "[    .    1    .    2]" 1 
        394 1  88 PRO HA   1  88 PRO HG2   3.254 .  4.577  4.007 3.860  4.094     .  0 0 "[    .    1    .    2]" 1 
        395 1  87 ALA MB   1  88 PRO HG2   4.054 .  6.108  5.068 4.434  5.393     .  0 0 "[    .    1    .    2]" 1 
        396 1  87 ALA MB   1  88 PRO HA    3.849 .  5.701  4.343 4.259  4.465     .  0 0 "[    .    1    .    2]" 1 
        397 1  87 ALA MB   1  89 LEU HA    3.077 .  4.261  4.228 4.016  4.351 0.090  2 0 "[    .    1    .    2]" 1 
        398 1  89 LEU HA   1  89 LEU HB3   2.237 .  6.000  2.708 2.461  3.020     .  0 0 "[    .    1    .    2]" 1 
        399 1  50 LEU QD   1  53 HIS HA    3.515 .  5.059  4.398 4.185  5.076 0.017 14 0 "[    .    1    .    2]" 1 
        400 1  76 THR HA   1  90 MET ME    3.780 .  5.566  5.426 5.242  5.546     .  0 0 "[    .    1    .    2]" 1 
        401 1  90 MET ME   1  95 LEU HB2   3.233 .  4.539  3.575 3.154  3.862     .  0 0 "[    .    1    .    2]" 1 
        402 1  87 ALA MB   1  90 MET ME    4.919 .  7.943  6.396 6.131  6.735     .  0 0 "[    .    1    .    2]" 1 
        403 1  90 MET ME   1  98 ILE HG13  4.489 .  7.007  3.619 3.377  3.964     .  0 0 "[    .    1    .    2]" 1 
        404 1  90 MET HG2  1  95 LEU HB2   2.974 .  4.080  3.958 3.557  4.286 0.206 17 0 "[    .    1    .    2]" 1 
        405 1  79 HIS HD2  1  90 MET ME    3.799 .  5.603  4.345 3.263  5.735 0.132 15 0 "[    .    1    .    2]" 1 
        406 1  90 MET HA   1  90 MET ME    4.456 .  6.938  5.374 5.320  5.441     .  0 0 "[    .    1    .    2]" 1 
        407 1  90 MET HA   1  95 LEU QD    4.949 .  8.011  5.261 4.693  5.733     .  0 0 "[    .    1    .    2]" 1 
        408 1  51 GLN HA   1  51 GLN HG3   3.149 .  4.388  3.096 2.787  3.400     .  0 0 "[    .    1    .    2]" 1 
        409 1  51 GLN HA   1  51 GLN HB3   2.337 .  3.020  2.432 2.347  2.482     .  0 0 "[    .    1    .    2]" 1 
        410 1  51 GLN HA   1 123 LEU QD    3.103 .  4.306  2.387 2.221  2.679     .  0 0 "[    .    1    .    2]" 1 
        411 1  54 TYR HA   1  57 MET HB2   2.775 .  3.737  2.652 1.932  3.883 0.146  8 0 "[    .    1    .    2]" 1 
        412 1  54 TYR HA   1  57 MET HB3   3.614 .  5.247  2.980 2.701  3.358     .  0 0 "[    .    1    .    2]" 1 
        413 1  54 TYR HA   1 119 PHE QD    4.274 .  6.557  5.900 5.597  6.097     .  0 0 "[    .    1    .    2]" 1 
        414 1  66 LEU QD   1  70 GLU HA    4.414 .  6.850  4.352 3.907  5.354     .  0 0 "[    .    1    .    2]" 1 
        415 1  65 LEU QD   1  65 LEU HG        . .  2.304  1.894 1.887  1.899     .  0 0 "[    .    1    .    2]" 1 
        416 1  53 HIS HD2  1  57 MET ME    4.457 .  6.940  4.838 4.248  5.398     .  0 0 "[    .    1    .    2]" 1 
        417 1  78 VAL QG   1 119 PHE HA    2.645 .  3.520  2.489 2.178  2.908     .  0 0 "[    .    1    .    2]" 1 
        418 1 119 PHE HA   1 119 PHE QD    3.466 .  4.967  3.616 1.841  3.724 0.124 18 0 "[    .    1    .    2]" 1 
        419 1  55 PHE HA   1  55 PHE QD    3.337 .  4.729  2.778 2.233  3.067     .  0 0 "[    .    1    .    2]" 1 
        420 1 116 TYR HA   1 116 TYR QD    3.193 .  4.467  2.934 2.710  3.065     .  0 0 "[    .    1    .    2]" 1 
        421 1 116 TYR HA   1 119 PHE QD    3.912 .  5.825  3.534 3.187  3.717     .  0 0 "[    .    1    .    2]" 1 
        422 1  98 ILE HA   1  98 ILE HB    2.566 .  3.389  2.903 2.853  2.935     .  0 0 "[    .    1    .    2]" 1 
        423 1  98 ILE HA   1  98 ILE HG13  2.410 .  3.136  2.381 2.326  2.438     .  0 0 "[    .    1    .    2]" 1 
        424 1  98 ILE HA   1  98 ILE MG    2.365 .  3.064  2.902 2.849  2.976     .  0 0 "[    .    1    .    2]" 1 
        425 1  95 LEU HB2  1  98 ILE HB    3.878 .  5.758  4.570 4.351  4.802     .  0 0 "[    .    1    .    2]" 1 
        426 1  90 MET HG2  1  98 ILE MD    3.927 .  5.855  5.326 5.128  5.522     .  0 0 "[    .    1    .    2]" 1 
        427 1  51 GLN HB3  1 123 LEU QD    3.393 .  4.832  2.769 2.366  3.169     .  0 0 "[    .    1    .    2]" 1 
        428 1  76 THR HA   1  79 HIS HB3   3.295 .  4.652  4.600 3.913  4.787 0.135  3 0 "[    .    1    .    2]" 1 
        429 1  76 THR HA   1  76 THR MG    2.280 .  2.930  2.275 2.221  2.383     .  0 0 "[    .    1    .    2]" 1 
        430 1  76 THR HA   1  95 LEU QD    2.564 .  3.386  2.300 1.739  2.691 0.003  3 0 "[    .    1    .    2]" 1 
        431 1  76 THR HB   1  95 LEU QD    3.664 .  5.342  3.666 3.410  3.958     .  0 0 "[    .    1    .    2]" 1 
        432 1  76 THR HB   1  76 THR MG    1.957 .  2.436  2.139 2.131  2.143     .  0 0 "[    .    1    .    2]" 1 
        433 1  73 THR HA   1  76 THR HB    2.765 .  6.000  4.186 3.811  4.707     .  0 0 "[    .    1    .    2]" 1 
        434 1  73 THR HA   1  76 THR MG    3.221 .  6.000  4.704 4.431  4.988     .  0 0 "[    .    1    .    2]" 1 
        435 1  76 THR MG   1  79 HIS HB3   3.540 .  6.000  5.953 5.240  6.120 0.120 10 0 "[    .    1    .    2]" 1 
        436 1  75 ILE HB   1  76 THR MG    4.210 .  6.426  5.696 5.504  6.015     .  0 0 "[    .    1    .    2]" 1 
        437 1  99 ILE HA   1 102 VAL HB    2.515 .  3.306  3.089 2.830  3.464 0.158 18 0 "[    .    1    .    2]" 1 
        438 1  99 ILE HA   1  99 ILE HB    2.842 .  3.852  3.023 3.016  3.034     .  0 0 "[    .    1    .    2]" 1 
        439 1  99 ILE HA   1  99 ILE MD    3.034 .  4.185  3.837 3.772  3.884     .  0 0 "[    .    1    .    2]" 1 
        440 1  99 ILE HB   1  99 ILE MD    1.924 .  2.387  2.392 2.330  2.443 0.056  8 0 "[    .    1    .    2]" 1 
        441 1  96 ILE HA   1  99 ILE HB    2.526 .  3.324  2.872 2.493  3.150     .  0 0 "[    .    1    .    2]" 1 
        442 1  96 ILE HA   1  96 ILE HB    2.594 .  3.435  3.014 3.001  3.023     .  0 0 "[    .    1    .    2]" 1 
        443 1  96 ILE HA   1  96 ILE MG    2.179 .  2.772  2.545 2.484  2.610     .  0 0 "[    .    1    .    2]" 1 
        444 1  96 ILE HA   1  96 ILE MD    2.979 .  4.088  3.803 3.772  3.828     .  0 0 "[    .    1    .    2]" 1 
        445 1  96 ILE MG   1 100 ASP HB2   3.964 .  5.928  3.960 3.473  4.661     .  0 0 "[    .    1    .    2]" 1 
        446 1  96 ILE MG   1 100 ASP HB3   4.054 .  6.108  4.760 4.047  5.571     .  0 0 "[    .    1    .    2]" 1 
        447 1  93 ASP HA   1  96 ILE HB    2.242 .  2.870  2.648 2.538  2.765     .  0 0 "[    .    1    .    2]" 1 
        448 1  93 ASP HA   1  96 ILE MD    2.264 .  2.905  2.135 1.855  2.510     .  0 0 "[    .    1    .    2]" 1 
        449 1  93 ASP HA   1  96 ILE MG    2.840 .  3.848  3.929 3.875  3.971 0.123  5 0 "[    .    1    .    2]" 1 
        450 1 102 VAL QG   1 103 LEU HG    3.825 .  5.653  3.391 1.990  3.899 0.007 10 0 "[    .    1    .    2]" 1 
        451 1  71 LEU QD   1 102 VAL QG    1.990 .  2.485  2.274 1.997  2.435     .  0 0 "[    .    1    .    2]" 1 
        452 1  75 ILE MG   1 102 VAL QG    1.938 .  2.407  1.852 1.539  2.405     .  0 0 "[    .    1    .    2]" 1 
        453 1  99 ILE HA   1 102 VAL QG    2.787 .  3.758  2.602 2.044  2.904     .  0 0 "[    .    1    .    2]" 1 
        454 1 114 ILE HB   1 114 ILE MD    2.612 .  3.465  2.378 2.335  2.643     .  0 0 "[    .    1    .    2]" 1 
        455 1  99 ILE HA   1  99 ILE HG13  2.892 .  3.937  2.984 2.867  3.111     .  0 0 "[    .    1    .    2]" 1 
        456 1  99 ILE HB   1  99 ILE HG12  2.247 .  2.878  3.003 2.996  3.006 0.128  1 0 "[    .    1    .    2]" 1 
        457 1  99 ILE HB   1  99 ILE HG13  2.785 .  3.755  2.471 2.412  2.523     .  0 0 "[    .    1    .    2]" 1 
        458 1  99 ILE MD   1  99 ILE MG    1.767 .  2.157  1.893 1.784  2.028     .  0 0 "[    .    1    .    2]" 1 
        459 1  78 VAL QG   1  99 ILE MG    3.115 .  6.000  5.270 4.978  5.501     .  0 0 "[    .    1    .    2]" 1 
        460 1  99 ILE MG   1 100 ASP HA    3.304 .  4.668  3.455 3.173  3.930     .  0 0 "[    .    1    .    2]" 1 
        461 1  54 TYR HB3  1  78 VAL QG    2.960 .  4.055  2.551 2.103  3.022     .  0 0 "[    .    1    .    2]" 1 
        462 1  78 VAL QG   1 119 PHE QB    3.582 .  5.185  1.920 1.694  3.853 0.285 11 0 "[    .    1    .    2]" 1 
        463 1  51 GLN HB3  1  78 VAL QG    4.014 .  6.028  5.765 5.594  5.989     .  0 0 "[    .    1    .    2]" 1 
        464 1  78 VAL QG   1  79 HIS HA    3.660 .  5.334  3.384 2.932  3.855     .  0 0 "[    .    1    .    2]" 1 
        465 1  75 ILE HA   1  78 VAL QG    2.817 .  3.809  2.251 1.831  2.615     .  0 0 "[    .    1    .    2]" 1 
        466 1  54 TYR QE   1  78 VAL QG    3.473 .  4.981  2.898 2.339  3.309     .  0 0 "[    .    1    .    2]" 1 
        467 1  72 SER HA   1  75 ILE HB    2.796 .  3.773  3.892 3.710  3.998 0.225  3 0 "[    .    1    .    2]" 1 
        468 1  75 ILE HB   1  75 ILE MG    1.738 .  2.116  2.136 2.132  2.141 0.025  3 0 "[    .    1    .    2]" 1 
        469 1  71 LEU QD   1  75 ILE HG12  2.707 .  3.623  2.129 1.762  2.431 0.029  4 0 "[    .    1    .    2]" 1 
        470 1  71 LEU QD   1  75 ILE HG13  2.667 .  3.556  2.507 2.195  2.800     .  0 0 "[    .    1    .    2]" 1 
        471 1  75 ILE HA   1  75 ILE HB    2.217 .  6.000  3.029 3.014  3.036     .  0 0 "[    .    1    .    2]" 1 
        472 1  75 ILE HA   1  78 VAL HB    1.802 .  2.208  1.850 1.469  2.279 0.071  4 0 "[    .    1    .    2]" 1 
        473 1 119 PHE QD   1 123 LEU QD    4.051 .  6.103  2.273 1.978  3.267 0.021  5 0 "[    .    1    .    2]" 1 
        474 1 114 ILE HA   1 118 GLU QB    3.928 .  5.857  2.824 2.652  4.102     .  0 0 "[    .    1    .    2]" 1 
        475 1 114 ILE HA   1 114 ILE HB    2.891 .  3.936  2.648 2.578  2.926     .  0 0 "[    .    1    .    2]" 1 
        476 1 114 ILE HA   1 114 ILE MG    2.753 .  3.700  3.142 2.795  3.193     .  0 0 "[    .    1    .    2]" 1 
        477 1 114 ILE HA   1 114 ILE MD    2.956 .  4.048  3.672 3.609  3.717     .  0 0 "[    .    1    .    2]" 1 
        478 1 114 ILE HB   1 114 ILE QG    2.615 .  2.987  2.377 2.244  2.417     .  0 0 "[    .    1    .    2]" 1 
        479 1  66 LEU HB2  1 114 ILE MG    2.267 .  2.909  1.935 1.685  2.715     .  0 0 "[    .    1    .    2]" 1 
        480 1 114 ILE HB   1 114 ILE MG    2.111 .  2.668  2.116 2.108  2.128     .  0 0 "[    .    1    .    2]" 1 
        481 1 114 ILE MG   1 119 PHE QB    2.321 .  2.994  2.477 1.771  3.014 0.020 18 0 "[    .    1    .    2]" 1 
        482 1 114 ILE MG   1 119 PHE HA    3.050 .  4.213  4.216 3.584  4.362 0.149 15 0 "[    .    1    .    2]" 1 
        483 1 114 ILE MG   1 119 PHE QD    3.197 .  4.474  1.901 1.773  2.779 0.147 11 0 "[    .    1    .    2]" 1 
        484 1  54 TYR QE   1  74 ALA MB    3.731 .  5.471  5.218 4.487  5.522 0.051 17 0 "[    .    1    .    2]" 1 
        485 1  66 LEU QD   1  71 LEU HA    3.525 .  5.078  3.425 2.748  4.367     .  0 0 "[    .    1    .    2]" 1 
        486 1  71 LEU HA   1  74 ALA MB    2.495 .  3.273  2.284 1.877  2.737     .  0 0 "[    .    1    .    2]" 1 
        487 1  66 LEU HG   1 114 ILE HB    4.368 .  6.753  5.937 4.375  6.663     .  0 0 "[    .    1    .    2]" 1 
        488 1  66 LEU HA   1  66 LEU HG    3.409 .  4.861  3.195 2.619  3.765     .  0 0 "[    .    1    .    2]" 1 
        489 1  66 LEU HA   1  66 LEU QD    2.215 .  2.828  2.107 1.855  2.782     .  0 0 "[    .    1    .    2]" 1 
        490 1  59 ASP HA   1  66 LEU QD    2.443 .  3.189  2.876 2.596  3.209 0.020 13 0 "[    .    1    .    2]" 1 
        491 1  59 ASP HA   1  66 LEU HA    3.645 .  5.306  4.563 4.249  5.072     .  0 0 "[    .    1    .    2]" 1 
        492 1  70 GLU HA   1  73 THR HB    4.063 .  6.126  5.610 4.988  6.142 0.016 20 0 "[    .    1    .    2]" 1 
        493 1  66 LEU HB2  1 114 ILE HB    2.949 .  4.036  3.868 2.538  4.117 0.081  7 0 "[    .    1    .    2]" 1 
        494 1  71 LEU HA   1  71 LEU HG    2.417 .  3.147  3.010 2.906  3.170 0.023 12 0 "[    .    1    .    2]" 1 
        495 1 103 LEU HA   1 103 LEU QD    2.514 .  3.304  2.440 1.999  2.971     .  0 0 "[    .    1    .    2]" 1 
        496 1 103 LEU HA   1 107 ASP HB2   2.969 .  4.071  2.867 2.314  3.400     .  0 0 "[    .    1    .    2]" 1 
        497 1 102 VAL HB   1 103 LEU QD    3.220 .  4.516  3.117 2.283  4.491     .  0 0 "[    .    1    .    2]" 1 
        498 1  68 GLY HA3  1  71 LEU HG    3.906 .  5.813  4.161 3.366  4.985     .  0 0 "[    .    1    .    2]" 1 
        499 1  68 GLY HA3  1  99 ILE MD    3.204 .  4.487  4.580 4.512  4.715 0.228  8 0 "[    .    1    .    2]" 1 
        500 1  67 ASP HB3  1 113 TYR QE    3.709 .  5.429  3.135 1.912  5.082 0.077  3 0 "[    .    1    .    2]" 1 
        501 1  67 ASP HB3  1 113 TYR QD    4.246 .  6.500  3.510 2.137  5.183     .  0 0 "[    .    1    .    2]" 1 
        502 1 107 ASP HA   1 114 ILE HA    3.486 .  5.005  3.902 3.677  4.332     .  0 0 "[    .    1    .    2]" 1 
        503 1 114 ILE MD   1 118 GLU HA    4.357 .  6.730  4.635 4.417  5.519     .  0 0 "[    .    1    .    2]" 1 
        504 1  71 LEU QD   1 103 LEU QD    2.086 .  2.630  2.086 1.732  2.588     .  0 0 "[    .    1    .    2]" 1 
        505 1  69 LEU HA   1  69 LEU HG    3.292 .  4.647  3.447 3.199  3.729     .  0 0 "[    .    1    .    2]" 1 
        506 1  69 LEU HA   1  72 SER QB    2.727 .  3.656  3.147 2.438  3.573     .  0 0 "[    .    1    .    2]" 1 
        507 1  69 LEU HA   1  69 LEU QD    2.799 .  3.332  2.578 2.005  3.365 0.033  2 0 "[    .    1    .    2]" 1 
        508 1  69 LEU QD   1  72 SER QB    3.236 .  4.545  4.357 4.090  4.512     .  0 0 "[    .    1    .    2]" 1 
        509 1  60 TYR QE   1  73 THR MG    3.515 .  6.000  5.838 5.568  6.031 0.031  9 0 "[    .    1    .    2]" 1 
        510 1  73 THR HA   1  73 THR MG    2.369 .  3.070  2.233 2.159  2.295     .  0 0 "[    .    1    .    2]" 1 
        511 1  73 THR HB   1  76 THR HB    2.980 .  6.000  6.075 5.998  6.159 0.159 13 0 "[    .    1    .    2]" 1 
        512 1  73 THR HB   1  77 HIS HD2   3.089 .  6.000  5.952 5.632  6.127 0.127 20 0 "[    .    1    .    2]" 1 
        513 1  74 ALA MB   1 119 PHE QB    3.140 .  6.000  4.717 4.178  5.515     .  0 0 "[    .    1    .    2]" 1 
        514 1 123 LEU HA   1 123 LEU HG    3.149 .  4.389  3.490 2.555  3.740     .  0 0 "[    .    1    .    2]" 1 
        515 1 123 LEU HA   1 124 GLN HA    4.434 .  6.891  4.629 4.446  5.346     .  0 0 "[    .    1    .    2]" 1 
        516 1 122 SER QB   1 123 LEU HA    4.248 .  6.503  4.207 4.063  4.353     .  0 0 "[    .    1    .    2]" 1 
        517 1 120 ALA HA   1 123 LEU QD    2.777 .  3.741  2.162 1.770  2.532 0.043  4 0 "[    .    1    .    2]" 1 
        518 1 123 LEU HB2  1 123 LEU HG    2.162 .  2.746  2.834 2.445  2.998 0.252  2 0 "[    .    1    .    2]" 1 
        519 1  78 VAL HB   1 123 LEU QD    3.659 .  6.000  5.021 3.855  5.637     .  0 0 "[    .    1    .    2]" 1 
        520 1 116 TYR QE   1 120 ALA MB    3.698 .  5.407  3.525 3.047  3.824     .  0 0 "[    .    1    .    2]" 1 
        521 1  50 LEU QD   1  51 GLN HA    2.944 .  6.000  5.017 4.213  5.266     .  0 0 "[    .    1    .    2]" 1 
        522 1 117 ALA MB   1 120 ALA MB    3.824 .  5.652  3.791 3.616  4.208     .  0 0 "[    .    1    .    2]" 1 
        523 1  45 MET ME   1  49 GLU HA    4.841 .  7.770  4.957 4.330  5.354     .  0 0 "[    .    1    .    2]" 1 
        524 1  45 MET HA   1  45 MET ME    2.483 .  3.254  2.952 2.632  3.496 0.242 16 0 "[    .    1    .    2]" 1 
        525 1  45 MET HB3  1  45 MET ME    2.050 .  2.575  2.047 1.473  2.189 0.052 16 0 "[    .    1    .    2]" 1 
        526 1  45 MET ME   1  50 LEU HA    2.483 .  6.000  4.811 1.699  5.244 0.013 16 0 "[    .    1    .    2]" 1 
        527 1  47 PRO HA   1  50 LEU QD        . .  3.115  2.712 2.112  3.119 0.004 10 0 "[    .    1    .    2]" 1 
        528 1  47 PRO HA   1  50 LEU HG    3.964 .  5.928  3.925 3.160  4.893     .  0 0 "[    .    1    .    2]" 1 
        529 1  46 SER HA   1  47 PRO HA    3.482 .  4.997  4.321 4.212  4.412     .  0 0 "[    .    1    .    2]" 1 
        530 1 114 ILE MG   1 118 GLU HA    5.393 .  9.029  6.073 5.100  6.289     .  0 0 "[    .    1    .    2]" 1 
        531 1 108 LYS HA   1 108 LYS HD2   2.293 .  2.950  2.258 2.095  2.535     .  0 0 "[    .    1    .    2]" 1 
        532 1 117 ALA MB   1 118 GLU HA    3.129 .  4.353  3.794 3.664  3.871     .  0 0 "[    .    1    .    2]" 1 
        533 1 108 LYS HA   1 108 LYS HB3   1.939 .  2.409  2.352 2.310  2.390     .  0 0 "[    .    1    .    2]" 1 
        534 1 102 VAL QG   1 106 ASP HA    4.940 .  7.990  4.136 3.976  4.240     .  0 0 "[    .    1    .    2]" 1 
        535 1 106 ASP HA   1 114 ILE MD    4.633 .  7.316  4.993 4.590  5.624     .  0 0 "[    .    1    .    2]" 1 
        536 1 100 ASP HA   1 103 LEU HB2   2.605 .  3.453  2.848 2.449  3.239     .  0 0 "[    .    1    .    2]" 1 
        537 1 103 LEU HA   1 103 LEU HG    2.364 .  3.063  2.740 2.295  3.245 0.182 10 0 "[    .    1    .    2]" 1 
        538 1  66 LEU HB3  1  71 LEU QD    3.912 .  5.825  2.071 1.834  2.358 0.165 20 0 "[    .    1    .    2]" 1 
        539 1  71 LEU QD   1  71 LEU HG    1.902 .  2.091  1.893 1.888  1.899     .  0 0 "[    .    1    .    2]" 1 
        540 1  71 LEU QD   1 114 ILE QG    3.899 .  5.800  3.548 2.537  3.772     .  0 0 "[    .    1    .    2]" 1 
        541 1  66 LEU QD   1  71 LEU QD    3.094 .  3.994  2.139 1.762  2.889 0.135 14 0 "[    .    1    .    2]" 1 
        542 1  71 LEU QD   1 102 VAL HB    2.566 .  6.000  3.550 3.243  4.109     .  0 0 "[    .    1    .    2]" 1 
        543 1 102 VAL HB   1 103 LEU HG    3.808 .  5.620  4.311 3.063  5.841 0.221  8 0 "[    .    1    .    2]" 1 
        544 1  75 ILE HG13 1 102 VAL HB    3.628 .  5.274  3.308 2.967  3.752     .  0 0 "[    .    1    .    2]" 1 
        545 1 121 LYS HA   1 121 LYS HG3   2.316 .  2.987  2.910 2.570  3.166 0.179  8 0 "[    .    1    .    2]" 1 
        546 1 121 LYS HA   1 121 LYS QE    4.896 .  7.893  4.312 4.030  4.437     .  0 0 "[    .    1    .    2]" 1 
        547 1 121 LYS QE   1 121 LYS HG3   3.395 .  4.835  2.906 2.423  3.431     .  0 0 "[    .    1    .    2]" 1 
        548 1 121 LYS HA   1 121 LYS HD2   3.191 .  4.464  4.414 4.167  4.743 0.279 14 0 "[    .    1    .    2]" 1 
        549 1 118 GLU HA   1 121 LYS HB2   2.669 .  3.560  3.133 2.520  3.517     .  0 0 "[    .    1    .    2]" 1 
        550 1 120 ALA MB   1 121 LYS HG3   3.495 .  5.022  3.432 3.106  3.716     .  0 0 "[    .    1    .    2]" 1 
        551 1 120 ALA MB   1 121 LYS HA    3.293 .  4.649  3.871 3.756  3.933     .  0 0 "[    .    1    .    2]" 1 
        552 1 121 LYS HA   1 122 SER HA    4.365 .  6.747  4.653 4.612  4.731     .  0 0 "[    .    1    .    2]" 1 
        553 1  52 LEU MD1  1  56 LYS HB2   4.015 .  6.030  4.551 4.318  4.783     .  0 0 "[    .    1    .    2]" 1 
        554 1  52 LEU MD1  1  56 LYS HG2   2.606 .  3.455  2.638 2.371  2.859     .  0 0 "[    .    1    .    2]" 1 
        555 1  52 LEU MD1  1  56 LYS HG3   3.172 .  4.429  3.535 3.195  3.800     .  0 0 "[    .    1    .    2]" 1 
        556 1  52 LEU MD1  1  55 PHE HB2   3.006 .  4.136  3.105 2.826  3.429     .  0 0 "[    .    1    .    2]" 1 
        557 1  52 LEU MD1  1  56 LYS HE2   3.708 .  5.427  4.677 4.327  5.007     .  0 0 "[    .    1    .    2]" 1 
        558 1  52 LEU MD1  1  55 PHE HA    4.795 .  7.669  4.818 4.646  5.075     .  0 0 "[    .    1    .    2]" 1 
        559 1  49 GLU HA   1  52 LEU MD1   3.702 .  5.415  5.241 5.092  5.510 0.095  9 0 "[    .    1    .    2]" 1 
        560 1  48 GLN HA   1  51 GLN HG3   3.082 .  4.269  3.080 2.360  3.918     .  0 0 "[    .    1    .    2]" 1 
        561 1  47 PRO HA   1  50 LEU HB2   2.019 .  2.529  2.255 1.671  2.588 0.059 16 0 "[    .    1    .    2]" 1 
        562 1  55 PHE HB2  1  56 LYS HA    5.030 .  8.192  5.523 5.475  5.561     .  0 0 "[    .    1    .    2]" 1 
        563 1  55 PHE QD   1  56 LYS HA    4.046 .  6.093  3.423 2.998  4.157     .  0 0 "[    .    1    .    2]" 1 
        564 1  56 LYS HA   1  56 LYS HE3   3.391 .  4.829  2.102 1.747  2.297 0.206 13 0 "[    .    1    .    2]" 1 
        565 1  55 PHE HB2  1  56 LYS HG2   3.870 .  5.742  4.780 4.657  4.930     .  0 0 "[    .    1    .    2]" 1 
        566 1  56 LYS HA   1  56 LYS HD2   2.514 .  3.304  2.068 2.005  2.148     .  0 0 "[    .    1    .    2]" 1 
        567 1  55 PHE QD   1  56 LYS HG2   4.528 .  7.091  3.017 2.798  3.361     .  0 0 "[    .    1    .    2]" 1 
        568 1  53 HIS HA   1  53 HIS HB3   2.377 .  3.083  3.007 2.989  3.017     .  0 0 "[    .    1    .    2]" 1 
        569 1  53 HIS HA   1  56 LYS HB2   2.683 .  3.583  3.170 2.912  3.399     .  0 0 "[    .    1    .    2]" 1 
        570 1  50 LEU HA   1  53 HIS HA    4.488 .  7.006  4.160 4.037  4.318     .  0 0 "[    .    1    .    2]" 1 
        571 1  53 HIS HA   1  53 HIS HD2   4.346 .  6.707  4.810 4.700  4.910     .  0 0 "[    .    1    .    2]" 1 
        572 1  54 TYR QD   1  57 MET ME    3.993 .  5.986  5.163 4.282  5.592     .  0 0 "[    .    1    .    2]" 1 
        573 1  54 TYR QE   1  57 MET ME    4.090 .  6.181  5.926 5.086  6.283 0.102  1 0 "[    .    1    .    2]" 1 
        574 1  64 ASN HA   1  64 ASN HB2   2.623 .  3.483  2.901 2.418  3.028     .  0 0 "[    .    1    .    2]" 1 
        575 1  54 TYR HB3  1  74 ALA MB    3.720 .  5.450  2.648 1.980  3.277 0.010  5 0 "[    .    1    .    2]" 1 
        576 1  71 LEU QD   1  74 ALA MB    2.780 .  3.746  2.043 1.692  2.687 0.122  2 0 "[    .    1    .    2]" 1 
        577 1  92 GLU HA   1  95 LEU QD    2.645 .  3.519  2.945 2.632  3.492     .  0 0 "[    .    1    .    2]" 1 
        578 1  66 LEU QD   1  71 LEU HG    4.687 .  7.433  3.692 3.132  4.724     .  0 0 "[    .    1    .    2]" 1 
        579 1  66 LEU QD   1 114 ILE QG    4.495 .  7.021  4.401 3.995  4.917     .  0 0 "[    .    1    .    2]" 1 
        580 1  50 LEU QD   1  53 HIS HD2   3.104 .  4.309  2.325 1.984  3.343     .  0 0 "[    .    1    .    2]" 1 
        581 1  92 GLU HA   1  93 ASP HA    3.304 .  4.668  4.732 4.659  4.790 0.122  4 0 "[    .    1    .    2]" 1 
        582 1  94 GLU HA   1  94 GLU QG    2.087 .  2.631  2.443 2.351  2.553     .  0 0 "[    .    1    .    2]" 1 
        583 1 114 ILE MG   1 119 PHE QE    4.364 .  6.744  3.314 2.936  3.575     .  0 0 "[    .    1    .    2]" 1 
        584 1  74 ALA MB   1  75 ILE HA    3.668 .  5.349  3.742 3.625  3.836     .  0 0 "[    .    1    .    2]" 1 
        585 1  73 THR HB   1  74 ALA MB    6.018 . 10.545  3.667 3.435  3.875     .  0 0 "[    .    1    .    2]" 1 
        586 1  73 THR MG   1  76 THR HB    3.625 .  5.267  4.478 4.146  4.978     .  0 0 "[    .    1    .    2]" 1 
        587 1  64 ASN H    1  64 ASN HA    2.380 .  3.088  2.264 2.253  2.276     .  0 0 "[    .    1    .    2]" 1 
        588 1 114 ILE HA   1 115 ASP H     2.325 .  3.001  2.106 2.041  2.149     .  0 0 "[    .    1    .    2]" 1 
        589 1  87 ALA H    1  87 ALA HA    2.255 .  2.890  2.868 2.821  2.918 0.028  6 0 "[    .    1    .    2]" 1 
        590 1  86 GLN HA   1  87 ALA H     1.926 .  2.390  2.225 2.079  2.413 0.023 18 0 "[    .    1    .    2]" 1 
        591 1  87 ALA H    1  87 ALA MB    1.875 .  2.314  2.231 2.165  2.325 0.011  3 0 "[    .    1    .    2]" 1 
        592 1  74 ALA H    1  74 ALA MB    2.259 .  2.897  2.295 2.254  2.368     .  0 0 "[    .    1    .    2]" 1 
        593 1  69 LEU H    1  70 GLU H     2.612 .  3.465  2.615 2.412  2.830     .  0 0 "[    .    1    .    2]" 1 
        594 1 102 VAL H    1 102 VAL HA    2.432 .  3.171  2.815 2.789  2.841     .  0 0 "[    .    1    .    2]" 1 
        595 1 102 VAL H    1 102 VAL HB    2.396 .  3.114  2.447 2.384  2.682     .  0 0 "[    .    1    .    2]" 1 
        596 1 102 VAL H    1 102 VAL QG    2.557 .  3.374  2.235 2.057  2.327     .  0 0 "[    .    1    .    2]" 1 
        597 1 118 GLU H    1 119 PHE H     2.628 .  3.491  2.590 2.329  2.763     .  0 0 "[    .    1    .    2]" 1 
        598 1  91 SER HA   1  92 GLU H     2.125 .  2.689  2.137 2.082  2.191     .  0 0 "[    .    1    .    2]" 1 
        599 1  92 GLU H    1  92 GLU HA    2.557 .  3.374  2.773 2.743  2.816     .  0 0 "[    .    1    .    2]" 1 
        600 1  85 GLU H    1  86 GLN H     2.046 .  2.569  2.267 1.873  2.623 0.054  5 0 "[    .    1    .    2]" 1 
        601 1  85 GLU H    1  85 GLU HA    2.146 .  2.722  2.870 2.805  2.922 0.200 11 0 "[    .    1    .    2]" 1 
        602 1  84 SER QB   1  85 GLU H     2.043 .  2.565  2.109 1.714  2.567 0.002  4 0 "[    .    1    .    2]" 1 
        603 1  89 LEU H    1  89 LEU HA    2.060 .  2.591  2.780 2.723  2.815 0.224 11 0 "[    .    1    .    2]" 1 
        604 1 123 LEU H    1 123 LEU HA    2.689 .  3.593  2.881 2.756  2.903     .  0 0 "[    .    1    .    2]" 1 
        605 1 123 LEU H    1 123 LEU HG    2.243 .  2.872  2.238 1.954  2.907 0.035  4 0 "[    .    1    .    2]" 1 
        606 1  50 LEU H    1  50 LEU HA    2.374 .  3.079  2.804 2.726  2.830     .  0 0 "[    .    1    .    2]" 1 
        607 1  50 LEU H    1  50 LEU HB2   2.143 .  2.717  2.291 2.046  2.395     .  0 0 "[    .    1    .    2]" 1 
        608 1  90 MET H    1  90 MET HA    2.331 .  3.010  2.905 2.861  2.932     .  0 0 "[    .    1    .    2]" 1 
        609 1  89 LEU HA   1  90 MET H     1.691 .  2.048  2.222 2.156  2.264 0.216  3 0 "[    .    1    .    2]" 1 
        610 1  90 MET H    1  90 MET HG2   2.283 .  2.934  1.742 1.625  2.136 0.007 12 0 "[    .    1    .    2]" 1 
        611 1  99 ILE H    1  99 ILE HG13  1.995 .  2.492  2.147 2.045  2.261     .  0 0 "[    .    1    .    2]" 1 
        612 1  98 ILE MG   1  99 ILE H     2.245 .  2.875  2.436 2.346  2.545     .  0 0 "[    .    1    .    2]" 1 
        613 1  97 ASN H    1  98 ILE H     2.299 .  2.960  2.545 2.488  2.618     .  0 0 "[    .    1    .    2]" 1 
        614 1  98 ILE H    1  98 ILE HB    1.973 .  2.459  2.078 2.055  2.105     .  0 0 "[    .    1    .    2]" 1 
        615 1  94 GLU H    1  95 LEU H     2.329 .  3.007  2.536 2.432  2.743     .  0 0 "[    .    1    .    2]" 1 
        616 1  95 LEU H    1  95 LEU HA    2.093 .  2.640  2.778 2.757  2.798 0.158 13 0 "[    .    1    .    2]" 1 
        617 1  95 LEU H    1  98 ILE HB    3.097 .  4.296  4.369 4.306  4.475 0.179 19 0 "[    .    1    .    2]" 1 
        618 1 117 ALA H    1 118 GLU H     2.506 .  3.291  2.594 2.523  2.670     .  0 0 "[    .    1    .    2]" 1 
        619 1 117 ALA H    1 117 ALA HA    2.562 .  3.383  2.836 2.815  2.849     .  0 0 "[    .    1    .    2]" 1 
        620 1  45 MET H    1  45 MET HG2   2.783 .  3.751  3.165 2.958  4.018 0.267 16 0 "[    .    1    .    2]" 1 
        621 1 117 ALA H    1 117 ALA MB    1.970 .  2.455  2.244 2.232  2.258     .  0 0 "[    .    1    .    2]" 1 
        622 1  52 LEU H    1  52 LEU HA    2.587 .  3.424  2.828 2.805  2.870     .  0 0 "[    .    1    .    2]" 1 
        623 1  49 GLU H    1  50 LEU H     2.305 .  2.969  2.533 2.406  2.709     .  0 0 "[    .    1    .    2]" 1 
        624 1  49 GLU H    1  49 GLU HA    2.450 .  3.200  2.857 2.804  2.890     .  0 0 "[    .    1    .    2]" 1 
        625 1  45 MET HA   1  46 SER H     2.154 .  2.734  2.444 2.241  2.662     .  0 0 "[    .    1    .    2]" 1 
        626 1  45 MET HB3  1  46 SER H     2.120 .  2.682  2.388 2.006  2.732 0.050 16 0 "[    .    1    .    2]" 1 
        627 1  94 GLU H    1  94 GLU HA    2.601 .  3.447  2.832 2.766  2.867     .  0 0 "[    .    1    .    2]" 1 
        628 1 102 VAL H    1 103 LEU H     2.305 .  2.969  2.717 2.640  2.799     .  0 0 "[    .    1    .    2]" 1 
        629 1 103 LEU H    1 103 LEU HB2   2.372 .  3.075  2.417 2.292  2.589     .  0 0 "[    .    1    .    2]" 1 
        630 1  77 HIS H    1  78 VAL H     2.146 .  2.722  2.022 1.900  2.173     .  0 0 "[    .    1    .    2]" 1 
        631 1  54 TYR H    1  54 TYR HA    2.643 .  3.516  2.845 2.819  2.864     .  0 0 "[    .    1    .    2]" 1 
        632 1  54 TYR H    1  54 TYR HB2   2.478 .  3.246  2.479 2.365  2.566     .  0 0 "[    .    1    .    2]" 1 
        633 1 116 TYR H    1 116 TYR HA    2.771 .  3.731  2.769 2.737  2.784     .  0 0 "[    .    1    .    2]" 1 
        634 1  78 VAL H    1  78 VAL HB    2.382 .  3.091  2.607 2.407  2.866     .  0 0 "[    .    1    .    2]" 1 
        635 1  50 LEU H    1  51 GLN H     2.476 .  3.242  2.643 2.576  2.788     .  0 0 "[    .    1    .    2]" 1 
        636 1  51 GLN H    1  52 LEU H     2.310 .  2.977  2.518 2.428  2.660     .  0 0 "[    .    1    .    2]" 1 
        637 1  51 GLN H    1  51 GLN HA    2.598 .  3.442  2.854 2.832  2.870     .  0 0 "[    .    1    .    2]" 1 
        638 1  50 LEU HA   1  51 GLN H     2.480 .  3.249  3.404 3.384  3.433 0.184 19 0 "[    .    1    .    2]" 1 
        639 1  51 GLN H    1  53 HIS H     2.497 .  3.277  3.394 3.361  3.424 0.147 18 0 "[    .    1    .    2]" 1 
        640 1  53 HIS H    1  54 TYR H     2.541 .  3.348  2.566 2.423  2.647     .  0 0 "[    .    1    .    2]" 1 
        641 1  96 ILE H    1  96 ILE HG13  2.456 .  3.210  2.336 2.214  2.486     .  0 0 "[    .    1    .    2]" 1 
        642 1  96 ILE H    1  96 ILE MD    3.027 .  4.172  3.570 3.482  3.664     .  0 0 "[    .    1    .    2]" 1 
        643 1  96 ILE H    1  96 ILE HB    2.177 .  2.770  2.386 2.292  2.446     .  0 0 "[    .    1    .    2]" 1 
        644 1  96 ILE H    1  97 ASN H     2.453 .  3.205  2.756 2.712  2.811     .  0 0 "[    .    1    .    2]" 1 
        645 1  63 ASN H    1  64 ASN H     2.543 .  3.351  2.295 2.051  2.597     .  0 0 "[    .    1    .    2]" 1 
        646 1  62 GLY H    1  63 ASN H     2.749 .  3.694  2.676 2.487  2.819     .  0 0 "[    .    1    .    2]" 1 
        647 1  63 ASN H    1  63 ASN HA    2.993 .  4.113  2.934 2.905  2.949     .  0 0 "[    .    1    .    2]" 1 
        648 1  92 GLU H    1  93 ASP H     2.571 .  3.397  2.825 2.675  2.894     .  0 0 "[    .    1    .    2]" 1 
        649 1  93 ASP H    1  94 GLU H     2.371 .  3.074  2.640 2.506  2.731     .  0 0 "[    .    1    .    2]" 1 
        650 1  93 ASP H    1  93 ASP HA    2.460 .  3.217  2.839 2.802  2.879     .  0 0 "[    .    1    .    2]" 1 
        651 1  92 GLU HA   1  93 ASP H     2.636 .  3.505  3.531 3.504  3.553 0.048  8 0 "[    .    1    .    2]" 1 
        652 1 111 ASP H    1 112 GLY H     2.169 .  2.757  2.102 1.959  2.302     .  0 0 "[    .    1    .    2]" 1 
        653 1 111 ASP H    1 113 TYR H     2.866 .  3.893  3.672 3.461  3.934 0.041  8 0 "[    .    1    .    2]" 1 
        654 1 110 ASN H    1 111 ASP H     2.682 .  3.581  2.719 2.554  2.913     .  0 0 "[    .    1    .    2]" 1 
        655 1 110 ASN HA   1 111 ASP H     2.485 .  3.257  2.799 2.616  2.974     .  0 0 "[    .    1    .    2]" 1 
        656 1 121 LYS H    1 122 SER H     2.531 .  3.332  2.516 2.416  2.658     .  0 0 "[    .    1    .    2]" 1 
        657 1 121 LYS H    1 121 LYS HA    2.567 .  3.391  2.859 2.821  2.885     .  0 0 "[    .    1    .    2]" 1 
        658 1 121 LYS H    1 121 LYS HB2   2.189 .  2.788  2.340 2.179  2.476     .  0 0 "[    .    1    .    2]" 1 
        659 1 105 ASP H    1 106 ASP H     2.550 .  3.363  2.095 1.941  2.207     .  0 0 "[    .    1    .    2]" 1 
        660 1  48 GLN H    1  49 GLU H     2.669 .  3.560  2.811 2.557  2.909     .  0 0 "[    .    1    .    2]" 1 
        661 1  47 PRO HA   1  48 GLN H     2.568 .  3.392  3.537 3.498  3.575 0.183 19 0 "[    .    1    .    2]" 1 
        662 1  48 GLN H    1  48 GLN HA    2.298 .  2.958  2.804 2.780  2.852     .  0 0 "[    .    1    .    2]" 1 
        663 1  47 PRO HD2  1  48 GLN H     2.448 .  3.197  3.019 2.881  3.251 0.054 13 0 "[    .    1    .    2]" 1 
        664 1  64 ASN H    1  65 LEU H     2.630 .  3.495  2.634 2.515  3.040     .  0 0 "[    .    1    .    2]" 1 
        665 1  64 ASN HA   1  65 LEU H     2.841 .  3.850  2.993 2.740  3.482     .  0 0 "[    .    1    .    2]" 1 
        666 1 112 GLY H    1 113 TYR H     2.514 .  3.304  2.601 2.404  2.921     .  0 0 "[    .    1    .    2]" 1 
        667 1  56 LYS H    1  56 LYS HG2   2.382 .  3.091  2.503 2.419  2.711     .  0 0 "[    .    1    .    2]" 1 
        668 1 110 ASN H    1 110 ASN HA    2.144 .  2.719  2.259 2.236  2.266     .  0 0 "[    .    1    .    2]" 1 
        669 1  61 ASP H    1  62 GLY H     2.114 .  2.673  2.273 1.946  2.559     .  0 0 "[    .    1    .    2]" 1 
        670 1 108 LYS H    1 109 ASN H     2.225 .  2.844  2.431 2.370  2.569     .  0 0 "[    .    1    .    2]" 1 
        671 1 109 ASN H    1 110 ASN H     2.137 .  2.708  2.307 2.136  2.470     .  0 0 "[    .    1    .    2]" 1 
        672 1 109 ASN H    1 109 ASN HA    2.906 .  3.962  2.919 2.868  2.941     .  0 0 "[    .    1    .    2]" 1 
        673 1 123 LEU H    1 124 GLN H     2.288 .  2.942  2.509 2.356  2.829     .  0 0 "[    .    1    .    2]" 1 
        674 1 123 LEU HA   1 124 GLN H     2.742 .  3.682  3.341 3.110  3.556     .  0 0 "[    .    1    .    2]" 1 
        675 1 124 GLN H    1 124 GLN HA    2.332 .  3.012  2.871 2.255  2.941     .  0 0 "[    .    1    .    2]" 1 
        676 1  53 HIS H    1  54 TYR QD    3.022 .  4.163  4.260 4.196  4.363 0.200 18 0 "[    .    1    .    2]" 1 
        677 1 111 ASP H    1 111 ASP HA    2.772 .  3.733  2.932 2.904  2.946     .  0 0 "[    .    1    .    2]" 1 
        678 1  55 PHE QD   1 116 TYR H     4.317 .  6.646  3.725 3.273  4.365     .  0 0 "[    .    1    .    2]" 1 
        679 1 115 ASP HB2  1 116 TYR H     3.616 .  5.250  2.824 1.994  3.818     .  0 0 "[    .    1    .    2]" 1 
        680 1 116 TYR H    1 116 TYR HB2   2.815 .  3.805  2.242 2.097  2.388     .  0 0 "[    .    1    .    2]" 1 
        681 1 116 TYR H    1 116 TYR HB3   3.171 .  4.428  2.865 2.680  3.020     .  0 0 "[    .    1    .    2]" 1 
        682 1  45 MET H    1  45 MET HA    2.776 .  3.739  2.941 2.915  2.951     .  0 0 "[    .    1    .    2]" 1 
        683 1 116 TYR HA   1 117 ALA H     3.438 .  4.915  3.562 3.536  3.590     .  0 0 "[    .    1    .    2]" 1 
        684 1 118 GLU H    1 118 GLU QB    2.800 .  3.780  2.412 2.340  2.691     .  0 0 "[    .    1    .    2]" 1 
        685 1 119 PHE H    1 119 PHE HA    2.616 .  3.471  2.846 2.788  2.878     .  0 0 "[    .    1    .    2]" 1 
        686 1 119 PHE H    1 119 PHE QB    2.560 .  3.379  2.673 2.022  2.753     .  0 0 "[    .    1    .    2]" 1 
        687 1 114 ILE MG   1 119 PHE H     2.848 .  3.862  3.659 2.499  3.890 0.028 14 0 "[    .    1    .    2]" 1 
        688 1 118 GLU H    1 121 LYS H     3.157 .  4.403  4.561 4.414  4.674 0.271 20 0 "[    .    1    .    2]" 1 
        689 1 121 LYS H    1 123 LEU H     3.865 .  5.732  4.099 3.686  4.365     .  0 0 "[    .    1    .    2]" 1 
        690 1 122 SER H    1 123 LEU H     2.555 .  3.371  2.351 2.171  2.507     .  0 0 "[    .    1    .    2]" 1 
        691 1 121 LYS HA   1 122 SER H     2.847 .  3.860  3.479 3.440  3.520     .  0 0 "[    .    1    .    2]" 1 
        692 1 122 SER H    1 122 SER HA    2.696 .  3.605  2.871 2.832  2.892     .  0 0 "[    .    1    .    2]" 1 
        693 1 121 LYS HB2  1 122 SER H     2.669 .  3.559  3.007 2.906  3.124     .  0 0 "[    .    1    .    2]" 1 
        694 1  54 TYR QD   1 122 SER H     4.220 .  6.446  6.558 6.451  6.715 0.269 13 0 "[    .    1    .    2]" 1 
        695 1 120 ALA MB   1 122 SER H     4.463 .  6.953  4.323 4.231  4.465     .  0 0 "[    .    1    .    2]" 1 
        696 1 121 LYS HA   1 123 LEU H     3.749 .  5.506  4.304 3.765  4.640     .  0 0 "[    .    1    .    2]" 1 
        697 1 122 SER H    1 124 GLN H     3.491 .  5.015  3.875 3.665  4.080     .  0 0 "[    .    1    .    2]" 1 
        698 1 100 ASP H    1 101 GLY H     2.824 .  3.821  2.621 2.308  2.837     .  0 0 "[    .    1    .    2]" 1 
        699 1 101 GLY H    1 103 LEU H     3.800 .  5.605  4.394 4.276  4.504     .  0 0 "[    .    1    .    2]" 1 
        700 1 100 ASP HA   1 101 GLY H     3.451 .  4.940  3.528 3.480  3.556     .  0 0 "[    .    1    .    2]" 1 
        701 1  97 ASN HA   1 101 GLY H     4.083 .  6.167  4.007 3.669  4.510     .  0 0 "[    .    1    .    2]" 1 
        702 1 101 GLY H    1 102 VAL QG    4.533 .  7.102  4.234 3.949  4.405     .  0 0 "[    .    1    .    2]" 1 
        703 1  75 ILE MG   1 101 GLY H     3.589 .  5.199  5.186 4.862  5.278 0.079 19 0 "[    .    1    .    2]" 1 
        704 1  61 ASP HA   1  62 GLY H     3.449 .  4.936  3.390 3.366  3.420     .  0 0 "[    .    1    .    2]" 1 
        705 1  61 ASP H    1  61 ASP HA    2.846 .  3.859  2.903 2.840  2.946     .  0 0 "[    .    1    .    2]" 1 
        706 1  65 LEU H    1  66 LEU H     4.472 .  6.971  4.377 4.287  4.481     .  0 0 "[    .    1    .    2]" 1 
        707 1  65 LEU HA   1  66 LEU H     2.821 .  3.816  2.338 2.186  2.448     .  0 0 "[    .    1    .    2]" 1 
        708 1  66 LEU H    1  66 LEU HB3   3.957 .  5.914  3.718 3.574  3.831     .  0 0 "[    .    1    .    2]" 1 
        709 1  66 LEU H    1  66 LEU HG    3.439 .  4.917  3.284 2.477  4.430     .  0 0 "[    .    1    .    2]" 1 
        710 1  66 LEU H    1  66 LEU HB2   3.073 .  4.253  2.571 2.321  2.780     .  0 0 "[    .    1    .    2]" 1 
        711 1  65 LEU QD   1  66 LEU H     2.980 .  4.090  2.632 2.344  2.902     .  0 0 "[    .    1    .    2]" 1 
        712 1  63 ASN H    1  65 LEU H     3.269 .  4.605  3.586 3.425  3.864     .  0 0 "[    .    1    .    2]" 1 
        713 1  66 LEU H    1 114 ILE H     3.041 .  4.197  2.922 2.655  3.384     .  0 0 "[    .    1    .    2]" 1 
        714 1 113 TYR QE   1 114 ILE H     5.154 .  8.475  6.118 5.953  6.223     .  0 0 "[    .    1    .    2]" 1 
        715 1 113 TYR HA   1 114 ILE H     2.823 .  3.819  2.481 2.331  2.589     .  0 0 "[    .    1    .    2]" 1 
        716 1 114 ILE H    1 114 ILE HB    2.876 .  3.910  2.698 2.243  2.865     .  0 0 "[    .    1    .    2]" 1 
        717 1  65 LEU QD   1 114 ILE H     3.391 .  4.828  3.412 3.113  3.694     .  0 0 "[    .    1    .    2]" 1 
        718 1 114 ILE H    1 114 ILE MD    4.120 .  6.241  4.578 4.382  4.670     .  0 0 "[    .    1    .    2]" 1 
        719 1  73 THR HB   1  74 ALA H     3.388 .  4.822  2.997 2.834  3.166     .  0 0 "[    .    1    .    2]" 1 
        720 1  73 THR HA   1  74 ALA H     3.354 .  4.760  3.479 3.435  3.513     .  0 0 "[    .    1    .    2]" 1 
        721 1  71 LEU HA   1  74 ALA H     3.452 .  4.942  2.834 2.584  3.116     .  0 0 "[    .    1    .    2]" 1 
        722 1  73 THR MG   1  74 ALA H     4.057 .  6.115  4.064 3.929  4.253     .  0 0 "[    .    1    .    2]" 1 
        723 1  60 TYR H    1  61 ASP H     2.739 .  3.677  2.255 2.065  2.443     .  0 0 "[    .    1    .    2]" 1 
        724 1  60 TYR H    1  60 TYR QD    3.774 .  5.555  2.695 2.366  2.903     .  0 0 "[    .    1    .    2]" 1 
        725 1  66 LEU H    1  66 LEU QD    3.081 .  4.267  3.166 2.193  3.578     .  0 0 "[    .    1    .    2]" 1 
        726 1  69 LEU H    1  69 LEU HA    2.794 .  3.770  2.844 2.798  2.889     .  0 0 "[    .    1    .    2]" 1 
        727 1  69 LEU H    1  69 LEU HG    2.274 .  2.921  1.985 1.878  2.110     .  0 0 "[    .    1    .    2]" 1 
        728 1  66 LEU HA   1  67 ASP H     2.643 .  3.516  2.135 2.059  2.202     .  0 0 "[    .    1    .    2]" 1 
        729 1  67 ASP H    1  70 GLU HB2   2.736 .  3.672  2.668 2.281  3.609     .  0 0 "[    .    1    .    2]" 1 
        730 1  70 GLU H    1  70 GLU HB2   2.740 .  3.678  2.531 2.414  2.616     .  0 0 "[    .    1    .    2]" 1 
        731 1  58 HIS QB   1  70 GLU H     4.585 .  7.212  4.617 4.221  5.233     .  0 0 "[    .    1    .    2]" 1 
        732 1  69 LEU HG   1  70 GLU H     3.154 .  4.397  3.434 2.587  4.059     .  0 0 "[    .    1    .    2]" 1 
        733 1  47 PRO HA   1  50 LEU H     3.477 .  4.988  3.495 3.209  3.671     .  0 0 "[    .    1    .    2]" 1 
        734 1  49 GLU HA   1  50 LEU H     2.972 .  4.076  3.503 3.474  3.543     .  0 0 "[    .    1    .    2]" 1 
        735 1  99 ILE H    1  99 ILE HG12  3.348 .  4.749  3.431 3.385  3.500     .  0 0 "[    .    1    .    2]" 1 
        736 1  46 SER H    1  48 GLN H     4.565 .  7.170  5.345 5.045  5.773     .  0 0 "[    .    1    .    2]" 1 
        737 1  46 SER H    1  46 SER HA    2.786 .  3.756  2.909 2.860  2.940     .  0 0 "[    .    1    .    2]" 1 
        738 1  99 ILE H    1 100 ASP H     2.627 .  3.490  2.628 2.475  2.755     .  0 0 "[    .    1    .    2]" 1 
        739 1  98 ILE H    1 100 ASP H     3.664 .  5.342  4.035 3.703  4.213     .  0 0 "[    .    1    .    2]" 1 
        740 1  97 ASN HA   1 100 ASP H     3.348 .  4.749  3.168 2.834  3.460     .  0 0 "[    .    1    .    2]" 1 
        741 1  98 ILE HA   1 100 ASP H     3.606 .  5.232  4.369 3.878  4.699     .  0 0 "[    .    1    .    2]" 1 
        742 1  96 ILE HA   1 100 ASP H     4.127 .  6.256  4.303 4.043  4.674     .  0 0 "[    .    1    .    2]" 1 
        743 1  99 ILE HA   1 100 ASP H     3.257 .  4.583  3.539 3.475  3.574     .  0 0 "[    .    1    .    2]" 1 
        744 1  99 ILE HB   1 100 ASP H     2.614 .  3.468  2.613 2.372  3.124     .  0 0 "[    .    1    .    2]" 1 
        745 1  77 HIS HA   1  78 VAL H     3.049 .  4.211  3.466 3.328  3.534     .  0 0 "[    .    1    .    2]" 1 
        746 1  78 VAL H    1  78 VAL HA    2.796 .  3.773  2.838 2.781  2.910     .  0 0 "[    .    1    .    2]" 1 
        747 1  50 LEU HG   1  51 GLN H     3.610 .  5.239  4.916 4.760  5.250 0.011  9 0 "[    .    1    .    2]" 1 
        748 1 103 LEU H    1 104 ARG H     2.586 .  3.422  2.612 2.555  2.694     .  0 0 "[    .    1    .    2]" 1 
        749 1  97 ASN H    1  97 ASN HA    2.958 .  4.052  2.836 2.820  2.854     .  0 0 "[    .    1    .    2]" 1 
        750 1  63 ASN H    1  64 ASN HA    4.142 .  6.287  4.494 4.273  4.804     .  0 0 "[    .    1    .    2]" 1 
        751 1  56 LYS H    1  57 MET H     2.569 .  3.394  2.431 2.394  2.484     .  0 0 "[    .    1    .    2]" 1 
        752 1  57 MET H    1  58 HIS H     2.956 .  4.048  2.964 2.907  3.088     .  0 0 "[    .    1    .    2]" 1 
        753 1  57 MET H    1  57 MET HA    2.734 .  3.669  2.718 2.709  2.729     .  0 0 "[    .    1    .    2]" 1 
        754 1  48 GLN H    1  50 LEU H     3.301 .  4.663  3.817 3.457  4.064     .  0 0 "[    .    1    .    2]" 1 
        755 1  46 SER HA   1  48 GLN H     3.671 .  5.356  4.635 4.252  4.835     .  0 0 "[    .    1    .    2]" 1 
        756 1  65 LEU H    1  65 LEU HG    3.548 .  5.121  4.258 3.592  4.853     .  0 0 "[    .    1    .    2]" 1 
        757 1  65 LEU H    1  65 LEU QD    3.767 .  5.381  3.524 2.625  4.009     .  0 0 "[    .    1    .    2]" 1 
        758 1  65 LEU QD   1 113 TYR H     2.992 .  4.111  3.918 3.701  4.067     .  0 0 "[    .    1    .    2]" 1 
        759 1 106 ASP H    1 107 ASP H     2.816 .  3.807  2.461 2.218  2.559     .  0 0 "[    .    1    .    2]" 1 
        760 1  67 ASP HA   1  68 GLY H     2.943 .  4.026  2.577 2.412  2.770     .  0 0 "[    .    1    .    2]" 1 
        761 1  68 GLY H    1  71 LEU QD    3.547 .  5.119  4.156 3.360  4.867     .  0 0 "[    .    1    .    2]" 1 
        762 1  68 GLY H    1  69 LEU H     3.154 .  4.398  2.907 2.730  3.143     .  0 0 "[    .    1    .    2]" 1 
        763 1 107 ASP HA   1 108 LYS H     2.215 .  2.828  2.169 2.122  2.233     .  0 0 "[    .    1    .    2]" 1 
        764 1 108 LYS H    1 118 GLU QB    3.273 .  4.612  3.554 2.953  3.825     .  0 0 "[    .    1    .    2]" 1 
        765 1 108 LYS H    1 108 LYS HG2   1.959 .  2.439  2.036 1.858  2.211     .  0 0 "[    .    1    .    2]" 1 
        766 1  93 ASP HA   1  94 GLU H     3.339 .  4.732  3.536 3.522  3.550     .  0 0 "[    .    1    .    2]" 1 
        767 1  69 LEU HG   1  71 LEU H     4.188 .  6.380  5.461 4.987  5.870     .  0 0 "[    .    1    .    2]" 1 
        768 1  57 MET H    1  59 ASP H     3.751 .  5.510  3.881 3.723  4.200     .  0 0 "[    .    1    .    2]" 1 
        769 1  58 HIS H    1  59 ASP H     2.414 .  3.142  1.920 1.682  2.154 0.004  6 0 "[    .    1    .    2]" 1 
        770 1  58 HIS QB   1  59 ASP H     4.460 .  6.946  3.646 3.554  3.943     .  0 0 "[    .    1    .    2]" 1 
        771 1 100 ASP HB3  1 104 ARG H     4.513 .  7.059  5.919 5.060  6.485     .  0 0 "[    .    1    .    2]" 1 
        772 1 116 TYR H    1 117 ALA H     3.115 .  4.328  2.859 2.810  3.013     .  0 0 "[    .    1    .    2]" 1 
        773 1  91 SER H    1  94 GLU H     5.053 .  8.245  4.709 4.474  5.027     .  0 0 "[    .    1    .    2]" 1 
        774 1  95 LEU H    1  97 ASN H     3.049 .  4.211  4.155 3.970  4.268 0.057 12 0 "[    .    1    .    2]" 1 
        775 1  93 ASP H    1  95 LEU H     3.109 .  4.317  3.826 3.681  3.996     .  0 0 "[    .    1    .    2]" 1 
        776 1  92 GLU H    1  95 LEU H     4.200 .  6.405  4.587 4.482  4.686     .  0 0 "[    .    1    .    2]" 1 
        777 1  91 SER H    1  95 LEU H     3.837 .  5.678  3.893 3.717  4.088     .  0 0 "[    .    1    .    2]" 1 
        778 1  97 ASN H    1  99 ILE H     3.820 .  5.644  4.091 3.957  4.251     .  0 0 "[    .    1    .    2]" 1 
        779 1  90 MET H    1  91 SER H     2.366 .  3.066  2.435 2.097  2.613     .  0 0 "[    .    1    .    2]" 1 
        780 1  91 SER HA   1  95 LEU H     4.262 .  6.533  5.036 4.962  5.108     .  0 0 "[    .    1    .    2]" 1 
        781 1  91 SER HA   1  93 ASP H     3.039 .  4.193  4.071 3.945  4.163     .  0 0 "[    .    1    .    2]" 1 
        782 1  91 SER H    1  92 GLU H     3.477 .  4.988  3.957 3.743  4.058     .  0 0 "[    .    1    .    2]" 1 
        783 1  92 GLU H    1  94 GLU H     4.766 .  7.605  4.461 4.295  4.616     .  0 0 "[    .    1    .    2]" 1 
        784 1  91 SER HA   1  94 GLU H     4.511 .  7.054  4.711 4.594  4.832     .  0 0 "[    .    1    .    2]" 1 
        785 1  93 ASP HA   1  95 LEU H     4.155 .  6.313  4.330 4.174  4.521     .  0 0 "[    .    1    .    2]" 1 
        786 1  88 PRO HB2  1  91 SER H     4.147 .  6.297  5.878 5.416  6.329 0.032 19 0 "[    .    1    .    2]" 1 
        787 1  93 ASP H    1  96 ILE HG13  3.950 .  5.900  4.775 4.478  5.052     .  0 0 "[    .    1    .    2]" 1 
        788 1  94 GLU H    1  96 ILE HG13  4.199 .  6.403  5.478 5.170  5.791     .  0 0 "[    .    1    .    2]" 1 
        789 1  55 PHE QD   1  56 LYS H     4.427 .  6.877  3.479 3.333  3.760     .  0 0 "[    .    1    .    2]" 1 
        790 1  77 HIS H    1  79 HIS H     4.745 .  7.559  4.121 3.956  4.326     .  0 0 "[    .    1    .    2]" 1 
        791 1  77 HIS H    1  78 VAL QG    3.746 .  5.500  3.320 2.873  3.809     .  0 0 "[    .    1    .    2]" 1 
        792 1  78 VAL HA   1  79 HIS H     2.965 .  4.064  3.598 3.577  3.627     .  0 0 "[    .    1    .    2]" 1 
        793 1  76 THR MG   1  77 HIS H     3.725 .  5.460  3.969 3.583  4.142     .  0 0 "[    .    1    .    2]" 1 
        794 1  76 THR HA   1  77 HIS H     2.986 .  4.101  3.456 3.418  3.506     .  0 0 "[    .    1    .    2]" 1 
        795 1  78 VAL H    1  79 HIS H     2.739 .  3.677  2.754 2.406  2.974     .  0 0 "[    .    1    .    2]" 1 
        796 1  78 VAL HB   1  79 HIS H     2.464 .  3.223  2.413 2.255  2.671     .  0 0 "[    .    1    .    2]" 1 
        797 1  97 ASN HA   1  98 ILE H     2.969 .  4.071  3.485 3.447  3.508     .  0 0 "[    .    1    .    2]" 1 
        798 1  53 HIS H    1  53 HIS HA    2.746 .  3.689  2.836 2.817  2.864     .  0 0 "[    .    1    .    2]" 1 
        799 1  46 SER H    1  49 GLU H     4.717 .  7.499  4.329 3.869  4.626     .  0 0 "[    .    1    .    2]" 1 
        800 1  49 GLU H    1  51 GLN H     3.196 .  4.473  4.115 4.012  4.311     .  0 0 "[    .    1    .    2]" 1 
        801 1  48 GLN HA   1  49 GLU H     2.836 .  3.841  3.562 3.485  3.599     .  0 0 "[    .    1    .    2]" 1 
        802 1  46 SER HA   1  49 GLU H     4.768 .  7.610  5.254 4.823  5.551     .  0 0 "[    .    1    .    2]" 1 
        803 1  47 PRO HA   1  49 GLU H     4.038 .  6.077  4.797 4.388  4.975     .  0 0 "[    .    1    .    2]" 1 
        804 1  49 GLU HB2  1  51 GLN H     3.947 .  5.894  5.105 4.646  5.330     .  0 0 "[    .    1    .    2]" 1 
        805 1  54 TYR QD   1  55 PHE H     5.336 .  8.895  4.211 4.182  4.260     .  0 0 "[    .    1    .    2]" 1 
        806 1  55 PHE H    1 119 PHE QD    4.181 .  6.366  4.874 3.888  5.125     .  0 0 "[    .    1    .    2]" 1 
        807 1  52 LEU HB3  1  54 TYR H     4.406 .  6.833  5.281 5.187  5.369     .  0 0 "[    .    1    .    2]" 1 
        808 1  55 PHE H    1  57 MET H     2.716 .  3.638  3.688 3.641  3.765 0.127  8 0 "[    .    1    .    2]" 1 
        809 1  55 PHE H    1  56 LYS H     2.260 .  2.898  2.641 2.548  2.748     .  0 0 "[    .    1    .    2]" 1 
        810 1  54 TYR H    1  55 PHE H     2.432 .  3.171  2.452 2.392  2.537     .  0 0 "[    .    1    .    2]" 1 
        811 1  54 TYR H    1  56 LYS H     3.845 .  5.693  4.236 4.137  4.342     .  0 0 "[    .    1    .    2]" 1 
        812 1  93 ASP H    1  96 ILE MD    3.534 .  5.096  4.233 4.083  4.432     .  0 0 "[    .    1    .    2]" 1 
        813 1  92 GLU H    1  96 ILE MD    4.641 .  7.334  5.865 5.653  6.028     .  0 0 "[    .    1    .    2]" 1 
        814 1  58 HIS HA   1  60 TYR H     3.703 .  5.417  4.283 3.589  4.866     .  0 0 "[    .    1    .    2]" 1 
        815 1 104 ARG HA   1 105 ASP H     3.416 .  4.874  3.546 3.501  3.580     .  0 0 "[    .    1    .    2]" 1 
        816 1 102 VAL HA   1 105 ASP H     3.163 .  4.413  3.410 3.298  3.585     .  0 0 "[    .    1    .    2]" 1 
        817 1 106 ASP HA   1 107 ASP H     3.792 .  5.589  3.446 3.405  3.494     .  0 0 "[    .    1    .    2]" 1 
        818 1 103 LEU HA   1 107 ASP H     4.483 .  6.995  3.726 3.567  3.899     .  0 0 "[    .    1    .    2]" 1 
        819 1 104 ARG H    1 107 ASP HB2   4.146 .  6.295  5.300 4.860  5.865     .  0 0 "[    .    1    .    2]" 1 
        820 1 103 LEU HG   1 104 ARG H     3.539 .  5.105  4.866 4.346  5.212 0.107  4 0 "[    .    1    .    2]" 1 
        821 1 108 LYS H    1 114 ILE MD    4.577 .  7.195  5.763 5.250  6.086     .  0 0 "[    .    1    .    2]" 1 
        822 1 107 ASP H    1 114 ILE MD    4.109 .  6.219  4.906 4.743  5.202     .  0 0 "[    .    1    .    2]" 1 
        823 1 106 ASP H    1 114 ILE MD    5.353 .  8.935  5.414 5.206  5.993     .  0 0 "[    .    1    .    2]" 1 
        824 1 102 VAL HA   1 106 ASP H     3.016 .  4.153  2.332 2.178  2.570     .  0 0 "[    .    1    .    2]" 1 
        825 1 100 ASP HA   1 104 ARG H     4.217 .  6.440  4.645 4.317  4.902     .  0 0 "[    .    1    .    2]" 1 
        826 1 105 ASP H    1 107 ASP H     3.624 .  5.266  3.294 3.062  3.539     .  0 0 "[    .    1    .    2]" 1 
        827 1 106 ASP HB2  1 107 ASP H     4.746 .  7.561  3.155 2.853  3.938     .  0 0 "[    .    1    .    2]" 1 
        828 1 104 ARG H    1 105 ASP HA    5.749 .  9.880  4.879 4.709  4.996     .  0 0 "[    .    1    .    2]" 1 
        829 1 110 ASN H    1 112 GLY H     4.383 .  6.784  4.110 3.843  4.325     .  0 0 "[    .    1    .    2]" 1 
        830 1 108 LYS H    1 111 ASP H     4.537 .  7.110  5.418 5.286  5.594     .  0 0 "[    .    1    .    2]" 1 
        831 1 109 ASN H    1 111 ASP H     4.268 .  6.545  3.695 3.473  3.971     .  0 0 "[    .    1    .    2]" 1 
        832 1 109 ASN HA   1 110 ASN H     3.336 .  4.727  3.243 3.089  3.370     .  0 0 "[    .    1    .    2]" 1 
        833 1 111 ASP HA   1 112 GLY H     4.260 .  6.528  3.350 3.269  3.424     .  0 0 "[    .    1    .    2]" 1 
        834 1 110 ASN HA   1 112 GLY H     3.668 .  5.349  3.261 2.886  3.560     .  0 0 "[    .    1    .    2]" 1 
        835 1 109 ASN H    1 110 ASN HA    4.159 .  6.321  4.477 4.264  4.691     .  0 0 "[    .    1    .    2]" 1 
        836 1 111 ASP HA   1 113 TYR H     4.684 .  7.426  4.373 4.228  4.582     .  0 0 "[    .    1    .    2]" 1 
        837 1 107 ASP HA   1 109 ASN H     3.302 .  4.665  3.510 3.308  3.718     .  0 0 "[    .    1    .    2]" 1 
        838 1 107 ASP HA   1 110 ASN H     3.496 .  5.024  4.429 4.179  4.657     .  0 0 "[    .    1    .    2]" 1 
        839 1 108 LYS HA   1 110 ASN H     3.565 .  5.154  3.862 3.638  4.045     .  0 0 "[    .    1    .    2]" 1 
        840 1 111 ASP HB3  1 113 TYR H     5.074 .  8.292  4.479 4.368  4.612     .  0 0 "[    .    1    .    2]" 1 
        841 1 116 TYR H    1 118 GLU H     3.585 .  5.192  4.126 3.993  4.333     .  0 0 "[    .    1    .    2]" 1 
        842 1 115 ASP H    1 118 GLU H     3.877 .  5.756  3.519 3.397  3.632     .  0 0 "[    .    1    .    2]" 1 
        843 1 116 TYR QE   1 117 ALA H     4.850 .  7.791  6.071 5.791  6.304     .  0 0 "[    .    1    .    2]" 1 
        844 1  67 ASP HA   1 114 ILE H     5.021 .  8.173  4.380 4.042  4.703     .  0 0 "[    .    1    .    2]" 1 
        845 1 115 ASP H    1 118 GLU QB    2.655 .  3.536  2.249 2.003  3.496     .  0 0 "[    .    1    .    2]" 1 
        846 1 117 ALA H    1 118 GLU QB    3.408 .  4.860  4.636 4.554  4.716     .  0 0 "[    .    1    .    2]" 1 
        847 1 116 TYR HB3  1 117 ALA H     2.087 .  2.631  2.520 2.345  2.638 0.007  4 0 "[    .    1    .    2]" 1 
        848 1 114 ILE MD   1 115 ASP H     4.337 .  6.689  4.583 4.352  4.673     .  0 0 "[    .    1    .    2]" 1 
        849 1 117 ALA H    1 118 GLU HA    4.005 .  6.010  5.161 5.100  5.279     .  0 0 "[    .    1    .    2]" 1 
        850 1 114 ILE MG   1 115 ASP H     3.356 .  4.764  3.636 2.878  3.819     .  0 0 "[    .    1    .    2]" 1 
        851 1 117 ALA HA   1 121 LYS H     3.503 .  5.037  3.966 3.625  4.176     .  0 0 "[    .    1    .    2]" 1 
        852 1 120 ALA HA   1 122 SER H     4.245 .  6.497  4.118 4.014  4.331     .  0 0 "[    .    1    .    2]" 1 
        853 1  51 GLN HB2  1  52 LEU H     2.621 .  3.480  2.468 2.323  2.611     .  0 0 "[    .    1    .    2]" 1 
        854 1 102 VAL QG   1 106 ASP H     4.614 .  7.275  3.484 3.329  3.634     .  0 0 "[    .    1    .    2]" 1 
        855 1  63 ASN HA   1  64 ASN H     3.652 .  5.319  3.241 3.064  3.337     .  0 0 "[    .    1    .    2]" 1 
        856 1  66 LEU HB2  1  67 ASP H     4.842 .  7.773  4.323 4.190  4.470     .  0 0 "[    .    1    .    2]" 1 
        857 1  60 TYR H    1  66 LEU QD    4.094 .  6.189  4.605 4.327  5.060     .  0 0 "[    .    1    .    2]" 1 
        858 1  59 ASP H    1  66 LEU QD    3.247 .  4.565  3.033 2.763  3.563     .  0 0 "[    .    1    .    2]" 1 
        859 1  75 ILE MG   1 102 VAL H     3.206 .  4.491  3.901 3.357  4.153     .  0 0 "[    .    1    .    2]" 1 
        860 1  71 LEU H    1  71 LEU HB3   2.707 .  3.623  3.307 2.430  3.549     .  0 0 "[    .    1    .    2]" 1 
        861 1  52 LEU H    1 116 TYR QE    4.290 .  6.591  3.169 2.531  3.481     .  0 0 "[    .    1    .    2]" 1 
        862 1  49 GLU HA   1  52 LEU H     3.213 .  4.503  3.200 2.998  3.680     .  0 0 "[    .    1    .    2]" 1 
        863 1  84 SER H    1  85 GLU H     2.321 .  2.995  2.603 1.883  3.006 0.011 18 0 "[    .    1    .    2]" 1 
        864 1  99 ILE MD   1 100 ASP H     3.703 .  5.417  4.536 4.357  5.002     .  0 0 "[    .    1    .    2]" 1 
        865 1  48 GLN HA   1  52 LEU H     3.684 .  5.380  5.156 4.689  5.408 0.028 18 0 "[    .    1    .    2]" 1 
        866 1 118 GLU QB   1 119 PHE H     3.095 .  4.292  2.461 2.330  3.631     .  0 0 "[    .    1    .    2]" 1 
        867 1 115 ASP H    1 119 PHE H     4.103 .  6.207  4.052 3.861  4.257     .  0 0 "[    .    1    .    2]" 1 
        868 1 119 PHE H    1 119 PHE QD    3.822 .  5.648  3.106 2.971  3.903     .  0 0 "[    .    1    .    2]" 1 
        869 1  66 LEU H    1 114 ILE HB    4.324 .  6.661  5.160 3.922  5.575     .  0 0 "[    .    1    .    2]" 1 
        870 1 114 ILE H    1 114 ILE MG    3.494 .  5.020  2.634 2.481  3.442     .  0 0 "[    .    1    .    2]" 1 
        871 1 113 TYR H    1 113 TYR QE    3.896 .  5.794  4.805 4.569  5.030     .  0 0 "[    .    1    .    2]" 1 
        872 1 113 TYR H    1 113 TYR QD    3.840 .  5.683  2.991 2.284  3.546     .  0 0 "[    .    1    .    2]" 1 
        873 1 110 ASN H    1 113 TYR H     4.517 .  7.067  5.980 5.746  6.219     .  0 0 "[    .    1    .    2]" 1 
        874 1 108 LYS H    1 118 GLU H     6.287 . 11.227  6.277 5.922  6.547     .  0 0 "[    .    1    .    2]" 1 
        875 1  99 ILE HA   1 102 VAL H     3.244 .  4.559  3.337 3.059  3.504     .  0 0 "[    .    1    .    2]" 1 
        876 1  62 GLY H    1  64 ASN H     4.498 .  7.027  3.998 3.566  4.459     .  0 0 "[    .    1    .    2]" 1 
        877 1  59 ASP H    1  60 TYR H     4.238 .  6.483  3.848 3.449  4.143     .  0 0 "[    .    1    .    2]" 1 
        878 1  60 TYR H    1  60 TYR QE    4.778 .  7.632  4.034 3.716  4.508     .  0 0 "[    .    1    .    2]" 1 
        879 1  52 LEU HA   1  56 LYS H     4.165 .  6.334  3.847 3.490  4.014     .  0 0 "[    .    1    .    2]" 1 
        880 1 119 PHE H    1 121 LYS QE    4.619 .  7.286  5.921 5.037  6.486     .  0 0 "[    .    1    .    2]" 1 
        881 1  63 ASN HD22 1  65 LEU H     4.172 .  6.348  3.660 3.322  4.338     .  0 0 "[    .    1    .    2]" 1 
        882 1  93 ASP H    1  96 ILE HB    3.944 .  5.888  5.133 5.025  5.272     .  0 0 "[    .    1    .    2]" 1 
        883 1  93 ASP H    1  96 ILE HG12  4.905 .  7.912  6.441 6.175  6.646     .  0 0 "[    .    1    .    2]" 1 
        884 1  97 ASN H    1 100 ASP H     4.296 .  6.603  4.676 4.488  4.795     .  0 0 "[    .    1    .    2]" 1 
        885 1  55 PHE H    1  55 PHE QD    4.757 .  7.586  4.162 4.145  4.180     .  0 0 "[    .    1    .    2]" 1 
        886 1  55 PHE H    1 116 TYR QD    4.926 .  7.959  5.067 4.563  5.383     .  0 0 "[    .    1    .    2]" 1 
        887 1  58 HIS QB   1  60 TYR H     3.679 .  5.371  4.541 4.096  4.853     .  0 0 "[    .    1    .    2]" 1 
        888 1 102 VAL H    1 103 LEU HB3   5.203 .  8.587  6.222 6.088  6.329     .  0 0 "[    .    1    .    2]" 1 
        889 1  92 GLU HA   1  96 ILE H     3.012 .  4.146  3.858 3.613  4.157 0.011 16 0 "[    .    1    .    2]" 1 
        890 1  92 GLU QG   1  94 GLU H     3.347 .  4.747  4.637 4.414  4.744     .  0 0 "[    .    1    .    2]" 1 
        891 1  94 GLU H    1  96 ILE H     3.026 .  4.171  3.998 3.905  4.190 0.019 13 0 "[    .    1    .    2]" 1 
        892 1  95 LEU HA   1  96 ILE H     2.735 .  3.670  3.530 3.509  3.551     .  0 0 "[    .    1    .    2]" 1 
        893 1  89 LEU HA   1  91 SER H     3.845 .  5.693  3.994 3.771  4.183     .  0 0 "[    .    1    .    2]" 1 
        894 1  89 LEU HA   1  92 GLU H     3.922 .  5.845  5.902 5.706  6.005 0.160 13 0 "[    .    1    .    2]" 1 
        895 1  98 ILE HA   1  99 ILE H     3.160 .  4.408  3.534 3.501  3.575     .  0 0 "[    .    1    .    2]" 1 
        896 1  98 ILE H    1  99 ILE H     2.229 .  2.850  2.674 2.537  2.813     .  0 0 "[    .    1    .    2]" 1 
        897 1  99 ILE H    1  99 ILE HA    2.790 .  3.763  2.828 2.798  2.875     .  0 0 "[    .    1    .    2]" 1 
        898 1  96 ILE HA   1  99 ILE H     3.522 .  5.073  3.299 3.063  3.494     .  0 0 "[    .    1    .    2]" 1 
        899 1  95 LEU HA   1  98 ILE H     3.118 .  4.333  3.141 3.044  3.301     .  0 0 "[    .    1    .    2]" 1 
        900 1 101 GLY H    1 102 VAL H     2.295 .  2.953  2.784 2.680  2.869     .  0 0 "[    .    1    .    2]" 1 
        901 1 103 LEU H    1 103 LEU HA    2.741 .  3.680  2.831 2.818  2.848     .  0 0 "[    .    1    .    2]" 1 
        902 1 102 VAL HA   1 103 LEU H     2.907 .  3.963  3.551 3.515  3.573     .  0 0 "[    .    1    .    2]" 1 
        903 1 103 LEU HA   1 104 ARG H     2.892 .  3.938  3.327 3.258  3.375     .  0 0 "[    .    1    .    2]" 1 
        904 1 102 VAL QG   1 103 LEU H     2.972 .  4.076  2.791 1.911  2.995     .  0 0 "[    .    1    .    2]" 1 
        905 1 100 ASP HA   1 103 LEU H     3.534 .  5.095  3.259 2.992  3.526     .  0 0 "[    .    1    .    2]" 1 
        906 1 100 ASP H    1 102 VAL H     4.039 .  6.078  4.023 3.917  4.112     .  0 0 "[    .    1    .    2]" 1 
        907 1 103 LEU HA   1 106 ASP H     4.228 .  6.462  5.038 4.743  5.174     .  0 0 "[    .    1    .    2]" 1 
        908 1  70 GLU H    1  71 LEU H     2.880 .  3.917  2.555 2.323  2.681     .  0 0 "[    .    1    .    2]" 1 
        909 1  67 ASP H    1  68 GLY H     4.220 .  6.446  4.529 4.374  4.655     .  0 0 "[    .    1    .    2]" 1 
        910 1  67 ASP H    1  69 LEU H     3.930 .  5.861  4.871 4.403  5.492     .  0 0 "[    .    1    .    2]" 1 
        911 1  69 LEU H    1  71 LEU H     4.515 .  7.063  3.952 3.684  4.248     .  0 0 "[    .    1    .    2]" 1 
        912 1  52 LEU H    1  53 HIS H     2.663 .  3.550  2.536 2.411  2.615     .  0 0 "[    .    1    .    2]" 1 
        913 1  49 GLU HA   1  53 HIS H     3.943 .  5.886  4.352 4.194  4.518     .  0 0 "[    .    1    .    2]" 1 
        914 1  50 LEU HA   1  54 TYR H     3.831 .  5.666  4.062 3.740  4.338     .  0 0 "[    .    1    .    2]" 1 
        915 1  50 LEU H    1  52 LEU H     3.423 .  4.888  4.296 4.191  4.460     .  0 0 "[    .    1    .    2]" 1 
        916 1  53 HIS HA   1  54 TYR H     3.360 .  4.771  3.519 3.498  3.541     .  0 0 "[    .    1    .    2]" 1 
        917 1  54 TYR HA   1  57 MET H     3.221 .  4.518  3.559 3.341  3.764     .  0 0 "[    .    1    .    2]" 1 
        918 1  57 MET HA   1  58 HIS H     3.752 .  5.511  3.524 3.402  3.577     .  0 0 "[    .    1    .    2]" 1 
        919 1 117 ALA H    1 121 LYS H     4.806 .  7.693  5.948 5.746  6.099     .  0 0 "[    .    1    .    2]" 1 
        920 1  54 TYR H    1  54 TYR QD    3.528 .  5.084  2.307 2.124  2.464     .  0 0 "[    .    1    .    2]" 1 
        921 1 103 LEU H    1 103 LEU HG    2.690 .  3.594  2.949 2.046  3.672 0.078  2 0 "[    .    1    .    2]" 1 
        922 1  65 LEU HA   1 116 TYR H     5.085 .  8.317  5.693 5.126  6.224     .  0 0 "[    .    1    .    2]" 1 
        923 1  66 LEU H    1 115 ASP HA    3.740 .  5.489  4.304 3.923  4.756     .  0 0 "[    .    1    .    2]" 1 
        924 1  67 ASP H    1  70 GLU QG    3.758 .  5.524  3.016 2.712  3.665     .  0 0 "[    .    1    .    2]" 1 
        925 1  74 ALA H    1  75 ILE H     2.153 .  2.733  2.410 2.198  2.536     .  0 0 "[    .    1    .    2]" 1 
        926 1  74 ALA MB   1  75 ILE H     2.910 .  3.968  2.553 2.265  2.844     .  0 0 "[    .    1    .    2]" 1 
        927 1  75 ILE H    1  75 ILE HG12  2.869 .  3.898  2.250 2.168  2.336     .  0 0 "[    .    1    .    2]" 1 
        928 1  75 ILE H    1  75 ILE HB    2.422 .  3.155  2.472 2.392  2.540     .  0 0 "[    .    1    .    2]" 1 
        929 1  75 ILE H    1  75 ILE HA    2.363 .  3.061  2.817 2.788  2.838     .  0 0 "[    .    1    .    2]" 1 
        930 1  72 SER HA   1  75 ILE H     3.209 .  4.496  4.270 4.032  4.403     .  0 0 "[    .    1    .    2]" 1 
        931 1  75 ILE HA   1  78 VAL H     3.088 .  4.280  2.525 2.403  2.604     .  0 0 "[    .    1    .    2]" 1 
        932 1  45 MET H    1  46 SER H     3.589 .  5.199  4.433 4.383  4.489     .  0 0 "[    .    1    .    2]" 1 
        933 1  51 GLN HE21 1  51 GLN HG3   3.285 .  4.634  2.720 2.189  3.457     .  0 0 "[    .    1    .    2]" 1 
        934 1  51 GLN HB2  1  51 GLN HE21  2.793 .  3.768  2.431 1.769  3.937 0.169 20 0 "[    .    1    .    2]" 1 
        935 1 110 ASN HA   1 110 ASN HD22  3.353 .  4.758  4.127 3.228  4.735     .  0 0 "[    .    1    .    2]" 1 
        936 1  54 TYR QD   1 124 GLN HE21  5.550 .  9.400  7.793 7.061  9.114     .  0 0 "[    .    1    .    2]" 1 
        937 1  55 PHE HB2  1  56 LYS H     2.641 .  3.513  3.689 3.629  3.749 0.236  5 0 "[    .    1    .    2]" 1 
        938 1  56 LYS H    1  56 LYS HB2   2.517 .  3.309  2.502 2.443  2.545     .  0 0 "[    .    1    .    2]" 1 
        939 1  87 ALA H    1  88 PRO HA    3.546 .  5.118  5.312 5.190  5.415 0.297  8 0 "[    .    1    .    2]" 1 
        940 1  53 HIS QB   1  53 HIS HD2   3.081 .  4.268  2.615 2.588  2.635     .  0 0 "[    .    1    .    2]" 1 
        941 1 119 PHE QB   1 119 PHE QD    3.085 .  4.275  2.125 2.112  2.230     .  0 0 "[    .    1    .    2]" 1 
        942 1 119 PHE QB   1 119 PHE QE    3.804 .  5.613  3.916 3.909  3.930     .  0 0 "[    .    1    .    2]" 1 
        943 1  54 TYR QB   1  54 TYR QD    2.938 .  4.017  2.318 2.275  2.349     .  0 0 "[    .    1    .    2]" 1 
        944 1  67 ASP QB   1 113 TYR QD    3.539 .  5.105  2.854 2.070  3.990     .  0 0 "[    .    1    .    2]" 1 
        945 1 113 TYR QB   1 113 TYR QD    2.772 .  3.733  2.161 2.124  2.326     .  0 0 "[    .    1    .    2]" 1 
        946 1  67 ASP QB   1 113 TYR QE    3.246 .  4.563  2.302 1.899  3.808 0.030 14 0 "[    .    1    .    2]" 1 
        947 1  65 LEU QB   1 113 TYR QD    3.233 .  4.540  2.823 1.925  3.384 0.001 16 0 "[    .    1    .    2]" 1 
        948 1  65 LEU QD   1 113 TYR QD    3.496 .  5.023  2.758 1.949  3.256 0.020 16 0 "[    .    1    .    2]" 1 
        949 1  65 LEU QB   1 113 TYR QE    3.842 .  5.687  3.961 3.299  4.509     .  0 0 "[    .    1    .    2]" 1 
        950 1  65 LEU QD   1 113 TYR QE    3.452 .  4.941  3.882 2.916  4.668     .  0 0 "[    .    1    .    2]" 1 
        951 1 113 TYR QB   1 113 TYR QE    3.100 .  4.301  3.943 3.928  3.986     .  0 0 "[    .    1    .    2]" 1 
        952 1  60 TYR QB   1  60 TYR QD    2.946 .  4.031  2.141 2.127  2.156     .  0 0 "[    .    1    .    2]" 1 
        953 1  55 PHE QB   1  55 PHE QD    2.778 .  3.743  2.125 2.121  2.142     .  0 0 "[    .    1    .    2]" 1 
        954 1 116 TYR QB   1 116 TYR QD    2.959 .  4.053  2.138 2.132  2.144     .  0 0 "[    .    1    .    2]" 1 
        955 1  55 PHE QE   1 116 TYR QE    3.770 .  5.546  4.930 4.789  5.070     .  0 0 "[    .    1    .    2]" 1 
        956 1  77 HIS QB   1  77 HIS HD2   2.621 .  3.480  2.748 2.615  2.843     .  0 0 "[    .    1    .    2]" 1 
        957 1  51 GLN QB   1 116 TYR QE    3.511 .  5.052  3.026 2.735  3.229     .  0 0 "[    .    1    .    2]" 1 
        958 1  55 PHE QB   1 116 TYR QE    3.781 .  5.568  3.314 2.873  3.694     .  0 0 "[    .    1    .    2]" 1 
        959 1  49 GLU HB3  1  52 LEU MD1   9.440 . 20.579  6.299 6.112  6.730     .  0 0 "[    .    1    .    2]" 1 
        960 1  92 GLU HA   1  93 ASP HA    6.623 . 12.106  4.620 4.546  4.689     .  0 0 "[    .    1    .    2]" 1 
        961 1  95 LEU HB2  1  95 LEU QD    4.694 .  7.449  2.173 2.095  2.389     .  0 0 "[    .    1    .    2]" 1 
        962 1 105 ASP HA   1 105 ASP QB    2.244 .  2.874  2.375 2.318  2.464     .  0 0 "[    .    1    .    2]" 1 
        963 1 113 TYR HB3  1 114 ILE MD    4.295 .  6.601  5.984 5.706  6.096     .  0 0 "[    .    1    .    2]" 1 
        964 1  58 HIS QB   1  66 LEU HA    4.491 .  7.012  5.130 4.586  5.515     .  0 0 "[    .    1    .    2]" 1 
        965 1  66 LEU QB   1 114 ILE HB    3.255 .  4.580  3.745 2.497  3.964     .  0 0 "[    .    1    .    2]" 1 
        966 1  66 LEU QB   1  71 LEU QD    3.028 .  4.174  1.858 1.741  1.946 0.141 18 0 "[    .    1    .    2]" 1 
        967 1 106 ASP QB   1 114 ILE MD    2.694 .  3.601  2.807 2.510  3.596     .  0 0 "[    .    1    .    2]" 1 
        968 1 123 LEU QD   1 123 LEU HG    1.936 .  2.404  1.894 1.889  1.898     .  0 0 "[    .    1    .    2]" 1 
        969 1 103 LEU QD   1 107 ASP HB2   3.732 .  5.473  4.051 2.979  4.720     .  0 0 "[    .    1    .    2]" 1 
        970 1  47 PRO HA   1  47 PRO QB    2.167 .  2.754  2.212 2.164  2.233     .  0 0 "[    .    1    .    2]" 1 
        971 1  47 PRO HA   1  47 PRO QG    2.622 .  3.481  2.997 2.800  3.484 0.003  6 0 "[    .    1    .    2]" 1 
        972 1 113 TYR H    1 113 TYR QB    3.251 .  3.387  2.661 2.549  2.766     .  0 0 "[    .    1    .    2]" 1 
        973 1 104 ARG QB   1 104 ARG HD3   2.215 .  2.828  2.354 2.051  2.540     .  0 0 "[    .    1    .    2]" 1 
        974 1 104 ARG QD   1 104 ARG QG    2.161 .  2.745  2.012 1.973  2.090     .  0 0 "[    .    1    .    2]" 1 
        975 1  66 LEU QD   1  66 LEU HG    2.078 .  2.618  1.892 1.886  1.897     .  0 0 "[    .    1    .    2]" 1 
        976 1  56 LYS HG2  1  66 LEU MD1   4.325 .  6.663  5.585 5.241  5.807     .  0 0 "[    .    1    .    2]" 1 
        977 1  54 TYR QD   1  66 LEU MD2   4.156 .  6.315  3.693 2.898  4.403     .  0 0 "[    .    1    .    2]" 1 
        978 1  54 TYR HB2  1  66 LEU QD    4.280 .  6.570  3.642 3.206  4.249     .  0 0 "[    .    1    .    2]" 1 
        979 1  54 TYR QD   1  66 LEU QD    4.494 .  7.018  5.222 4.617  5.929     .  0 0 "[    .    1    .    2]" 1 
        980 1  85 GLU HA   1  85 GLU QG    2.407 .  3.131  2.907 2.442  3.408 0.277  4 0 "[    .    1    .    2]" 1 
        981 1  60 TYR H    1  62 GLY QA    4.362 .  6.740  5.748 5.385  6.004     .  0 0 "[    .    1    .    2]" 1 
        982 1  68 GLY QA   1  69 LEU QD    3.423 .  4.888  4.034 3.547  4.553     .  0 0 "[    .    1    .    2]" 1 
        983 1  68 GLY QA   1 103 LEU HG    3.091 .  4.285  4.149 3.728  4.349 0.064  4 0 "[    .    1    .    2]" 1 
        984 1  54 TYR QD   1 120 ALA HA    3.958 .  5.916  4.086 4.009  4.159     .  0 0 "[    .    1    .    2]" 1 
        985 1 104 ARG HA   1 104 ARG QB    2.164 .  2.735  2.329 2.275  2.377     .  0 0 "[    .    1    .    2]" 1 
        986 1  50 LEU HA   1  50 LEU QB    2.128 .  2.694  2.462 2.419  2.539     .  0 0 "[    .    1    .    2]" 1 
        987 1  45 MET HB2  1  50 LEU HB2   3.441 .  4.921  3.998 3.617  4.248     .  0 0 "[    .    1    .    2]" 1 
        988 1  50 LEU QB   1  50 LEU HG    2.013 .  2.520  2.330 2.304  2.395     .  0 0 "[    .    1    .    2]" 1 
        989 1  86 GLN HA   1  86 GLN QB    1.909 .  2.365  2.285 2.161  2.436 0.071  4 0 "[    .    1    .    2]" 1 
        990 1 124 GLN HA   1 124 GLN QG    2.535 .  3.339  2.821 2.687  2.963     .  0 0 "[    .    1    .    2]" 1 
        991 1  87 ALA MB   1  88 PRO QG    4.176 .  6.356  4.562 4.208  4.727     .  0 0 "[    .    1    .    2]" 1 
        992 1  87 ALA MB   1  88 PRO QD    2.656 .  3.538  3.073 2.874  3.220     .  0 0 "[    .    1    .    2]" 1 
        993 1  86 GLN HA   1  87 ALA MB    3.196 .  4.473  3.647 3.568  3.703     .  0 0 "[    .    1    .    2]" 1 
        994 1 118 GLU HA   1 120 ALA MB    3.306 .  4.672  3.729 3.632  3.813     .  0 0 "[    .    1    .    2]" 1 
        995 1 119 PHE QB   1 120 ALA MB    4.069 .  6.139  4.683 3.602  4.858     .  0 0 "[    .    1    .    2]" 1 
        996 1 120 ALA MB   1 121 LYS QB    4.494 .  7.019  4.187 4.018  4.319     .  0 0 "[    .    1    .    2]" 1 
        997 1  46 SER HB2  1  48 GLN HG3   3.881 .  5.764  3.072 2.317  3.579     .  0 0 "[    .    1    .    2]" 1 
        998 1  92 GLU HA   1  92 GLU QG    3.146 .  4.383  3.433 3.321  3.493     .  0 0 "[    .    1    .    2]" 1 
        999 1  92 GLU HA   1  92 GLU QB    2.125 .  2.689  2.172 2.161  2.179     .  0 0 "[    .    1    .    2]" 1 
       1000 1  47 PRO HA   1  47 PRO QD    3.118 .  4.333  3.300 3.152  3.360     .  0 0 "[    .    1    .    2]" 1 
       1001 1  47 PRO HD2  1  47 PRO HG2   2.450 .  3.201  2.015 1.999  2.027     .  0 0 "[    .    1    .    2]" 1 
       1002 1  47 PRO QB   1  48 GLN H     2.796 .  3.773  2.568 2.288  3.278     .  0 0 "[    .    1    .    2]" 1 
       1003 1  47 PRO QG   1  48 GLN H     3.496 .  5.024  3.466 2.315  4.046     .  0 0 "[    .    1    .    2]" 1 
       1004 1  97 ASN HA   1  97 ASN QB    2.500 .  2.961  2.394 2.325  2.442     .  0 0 "[    .    1    .    2]" 1 
       1005 1  97 ASN H    1  97 ASN QB    2.346 .  3.034  2.416 2.301  2.585     .  0 0 "[    .    1    .    2]" 1 
       1006 1  49 GLU HA   1  52 LEU QD    3.493 .  5.018  3.707 3.586  3.963     .  0 0 "[    .    1    .    2]" 1 
       1007 1  49 GLU QB   1  54 TYR H     4.637 .  7.324  6.779 6.264  7.122     .  0 0 "[    .    1    .    2]" 1 
       1008 1  50 LEU QD   1  50 LEU HG    1.761 .  2.149  1.892 1.878  1.896     .  0 0 "[    .    1    .    2]" 1 
       1009 1  45 MET QB   1  50 LEU HG    2.364 .  3.063  2.280 1.875  3.343 0.280  9 0 "[    .    1    .    2]" 1 
       1010 1  51 GLN HA   1  51 GLN QB    2.477 .  3.244  2.337 2.269  2.375     .  0 0 "[    .    1    .    2]" 1 
       1011 1  52 LEU HA   1  55 PHE QB    2.711 .  3.630  2.222 2.069  2.323     .  0 0 "[    .    1    .    2]" 1 
       1012 1  52 LEU QD   1  52 LEU HG    1.973 .  2.460  1.894 1.892  1.896     .  0 0 "[    .    1    .    2]" 1 
       1013 1  52 LEU HB2  1  52 LEU MD1   1.884 .  2.328  1.748 1.739  1.759     .  0 0 "[    .    1    .    2]" 1 
       1014 1  52 LEU HB3  1  52 LEU QD    2.251 .  2.884  2.254 2.231  2.289     .  0 0 "[    .    1    .    2]" 1 
       1015 1  52 LEU MD1  1  56 LYS QD    3.066 .  4.241  2.581 2.239  2.840     .  0 0 "[    .    1    .    2]" 1 
       1016 1  52 LEU MD1  1  56 LYS QE    3.543 .  5.112  4.323 4.010  4.600     .  0 0 "[    .    1    .    2]" 1 
       1017 1  52 LEU H    1  52 LEU QD    4.121 .  6.244  3.698 3.649  3.719     .  0 0 "[    .    1    .    2]" 1 
       1018 1 124 GLN QB   1 124 GLN HE21  2.609 .  3.460  3.478 3.439  3.515 0.055 18 0 "[    .    1    .    2]" 1 
       1019 1  92 GLU QB   1  95 LEU QD    3.582 .  5.186  3.796 3.463  4.223     .  0 0 "[    .    1    .    2]" 1 
       1020 1 123 LEU QB   1 123 LEU HG    2.162 .  2.746  2.454 2.345  2.515     .  0 0 "[    .    1    .    2]" 1 
       1021 1 122 SER HA   1 122 SER QB    2.445 .  3.192  2.365 2.154  2.431     .  0 0 "[    .    1    .    2]" 1 
       1022 1 122 SER H    1 122 SER QB    2.698 .  2.979  2.359 2.261  2.916     .  0 0 "[    .    1    .    2]" 1 
       1023 1 121 LYS QB   1 122 SER HA    4.037 .  6.074  3.805 3.695  3.908     .  0 0 "[    .    1    .    2]" 1 
       1024 1 120 ALA MB   1 123 LEU QB    3.849 .  5.701  4.917 3.354  5.679     .  0 0 "[    .    1    .    2]" 1 
       1025 1 118 GLU H    1 119 PHE QB    4.361 .  6.739  4.992 4.098  5.234     .  0 0 "[    .    1    .    2]" 1 
       1026 1 116 TYR QB   1 116 TYR QE    4.087 .  6.175  3.937 3.929  3.945     .  0 0 "[    .    1    .    2]" 1 
       1027 1 115 ASP QB   1 116 TYR H     2.860 .  3.882  2.611 1.984  3.326     .  0 0 "[    .    1    .    2]" 1 
       1028 1  65 LEU HB2  1 113 TYR QB    3.255 .  4.580  3.962 3.684  4.391     .  0 0 "[    .    1    .    2]" 1 
       1029 1  66 LEU QD   1 113 TYR QB    3.904 .  5.809  4.605 4.004  4.923     .  0 0 "[    .    1    .    2]" 1 
       1030 1 109 ASN HD22 1 111 ASP QB    4.110 .  6.221  5.674 5.053  6.540 0.319  5 0 "[    .    1    .    2]" 1 
       1031 1 108 LYS HB2  1 109 ASN QB    4.871 .  7.837  4.353 3.760  5.012     .  0 0 "[    .    1    .    2]" 1 
       1032 1 109 ASN HA   1 109 ASN QB    2.395 .  3.112  2.189 2.151  2.281     .  0 0 "[    .    1    .    2]" 1 
       1033 1 108 LYS QB   1 109 ASN HD21  2.957 .  4.050  3.481 3.002  3.740     .  0 0 "[    .    1    .    2]" 1 
       1034 1 108 LYS HD3  1 108 LYS QG    1.831 .  2.250  2.164 2.153  2.171     .  0 0 "[    .    1    .    2]" 1 
       1035 1 108 LYS QG   1 109 ASN HD21  4.107 .  6.215  4.823 4.442  5.224     .  0 0 "[    .    1    .    2]" 1 
       1036 1 108 LYS QE   1 109 ASN HD21  6.576 . 11.982  6.749 6.135  7.445     .  0 0 "[    .    1    .    2]" 1 
       1037 1 108 LYS HA   1 108 LYS QE    3.832 .  5.668  2.895 2.355  3.878     .  0 0 "[    .    1    .    2]" 1 
       1038 1 108 LYS HB3  1 108 LYS QE    2.968 .  4.003  2.334 2.064  3.130     .  0 0 "[    .    1    .    2]" 1 
       1039 1 108 LYS QE   1 108 LYS HG2   2.205 .  2.813  2.726 2.252  3.212 0.399 14 0 "[    .    1    .    2]" 1 
       1040 1 108 LYS H    1 108 LYS QD    3.459 .  4.955  2.822 2.488  3.125     .  0 0 "[    .    1    .    2]" 1 
       1041 1 108 LYS QD   1 109 ASN HD21  5.093 .  8.335  6.370 5.975  6.725     .  0 0 "[    .    1    .    2]" 1 
       1042 1 105 ASP QB   1 106 ASP H     2.493 .  3.270  2.659 2.471  3.043     .  0 0 "[    .    1    .    2]" 1 
       1043 1 102 VAL HA   1 105 ASP QB    3.435 .  4.910  4.133 3.759  4.608     .  0 0 "[    .    1    .    2]" 1 
       1044 1 104 ARG QB   1 105 ASP QB    4.153 .  6.308  3.326 3.100  3.593     .  0 0 "[    .    1    .    2]" 1 
       1045 1 104 ARG QB   1 104 ARG QG    2.296 .  2.412  2.078 1.946  2.092     .  0 0 "[    .    1    .    2]" 1 
       1046 1 104 ARG QB   1 105 ASP H     2.480 .  3.109  2.609 2.421  2.940     .  0 0 "[    .    1    .    2]" 1 
       1047 1 104 ARG H    1 104 ARG QD    4.749 .  7.569  4.284 3.310  4.661     .  0 0 "[    .    1    .    2]" 1 
       1048 1 104 ARG QD   1 105 ASP H     5.581 .  9.475  5.101 4.557  5.554     .  0 0 "[    .    1    .    2]" 1 
       1049 1  71 LEU QD   1 102 VAL HA    3.559 .  5.142  4.430 4.057  4.570     .  0 0 "[    .    1    .    2]" 1 
       1050 1  71 LEU QD   1 102 VAL MG1   2.065 .  2.598  1.787 1.526  2.308 0.006  9 0 "[    .    1    .    2]" 1 
       1051 1  75 ILE MD   1 102 VAL QG    1.918 .  2.378  1.498 1.429  1.779 0.029  1 0 "[    .    1    .    2]" 1 
       1052 1 102 VAL QG   1 104 ARG H     2.940 .  4.020  4.029 3.737  4.143 0.123 19 0 "[    .    1    .    2]" 1 
       1053 1 101 GLY QA   1 102 VAL H     2.892 .  3.937  2.762 2.710  2.793     .  0 0 "[    .    1    .    2]" 1 
       1054 1 100 ASP QB   1 102 VAL QG    4.238 .  6.483  5.335 4.785  5.498     .  0 0 "[    .    1    .    2]" 1 
       1055 1 100 ASP HA   1 102 VAL QG    3.546 .  5.118  4.713 3.677  5.018     .  0 0 "[    .    1    .    2]" 1 
       1056 1 100 ASP H    1 100 ASP QB    2.519 .  3.312  2.250 2.122  2.396     .  0 0 "[    .    1    .    2]" 1 
       1057 1 100 ASP QB   1 102 VAL H     4.128 .  6.258  4.627 4.447  4.869     .  0 0 "[    .    1    .    2]" 1 
       1058 1  97 ASN QB   1  98 ILE H     2.997 .  3.606  2.686 2.456  2.922     .  0 0 "[    .    1    .    2]" 1 
       1059 1  96 ILE QG   1  96 ILE MG    2.090 .  2.636  2.299 2.271  2.332     .  0 0 "[    .    1    .    2]" 1 
       1060 1  92 GLU QB   1  93 ASP QB    5.353 .  8.935  4.890 4.602  5.235     .  0 0 "[    .    1    .    2]" 1 
       1061 1  93 ASP QB   1  96 ILE HB    4.160 .  6.323  4.365 3.961  4.697     .  0 0 "[    .    1    .    2]" 1 
       1062 1  93 ASP QB   1  96 ILE MD    4.197 .  6.399  3.698 3.183  4.179     .  0 0 "[    .    1    .    2]" 1 
       1063 1  93 ASP QB   1  96 ILE MG    5.308 .  8.830  5.083 4.654  5.392     .  0 0 "[    .    1    .    2]" 1 
       1064 1  93 ASP QB   1  96 ILE HG13  5.763 .  9.915  5.068 4.606  5.626     .  0 0 "[    .    1    .    2]" 1 
       1065 1  92 GLU QB   1  92 GLU QG    1.814 .  2.225  2.025 2.001  2.083     .  0 0 "[    .    1    .    2]" 1 
       1066 1  92 GLU QG   1  95 LEU HB3   5.163 .  8.495  4.923 4.484  5.510     .  0 0 "[    .    1    .    2]" 1 
       1067 1  91 SER QB   1  92 GLU QB    7.457 . 14.408  5.014 4.882  5.102     .  0 0 "[    .    1    .    2]" 1 
       1068 1  91 SER HA   1  94 GLU QB    4.334 .  6.682  4.779 4.416  5.065     .  0 0 "[    .    1    .    2]" 1 
       1069 1  91 SER QB   1  93 ASP H     3.200 .  4.480  3.136 2.870  3.340     .  0 0 "[    .    1    .    2]" 1 
       1070 1  86 GLN HA   1  86 GLN QG    2.390 .  3.104  2.848 2.249  3.420 0.316 18 0 "[    .    1    .    2]" 1 
       1071 1  67 ASP QB   1  70 GLU H     3.542 .  5.111  3.712 2.582  4.563     .  0 0 "[    .    1    .    2]" 1 
       1072 1  66 LEU QB   1  69 LEU HG    4.782 .  7.640  7.672 7.332  7.821 0.181 15 0 "[    .    1    .    2]" 1 
       1073 1  58 HIS QB   1  66 LEU MD1   3.247 .  4.565  4.122 2.813  5.273 0.708 13 1 "[    .    1  + .    2]" 1 
       1074 1  58 HIS QB   1  66 LEU MD1   3.514 .  5.057  4.120 2.856  5.155 0.098 13 0 "[    .    1    .    2]" 1 
       1075 1  58 HIS HA   1  66 LEU QD    4.313 .  6.638  3.976 3.665  4.680     .  0 0 "[    .    1    .    2]" 1 
       1076 1  60 TYR H    1  61 ASP QB    5.834 . 10.088  4.135 3.840  4.600     .  0 0 "[    .    1    .    2]" 1 
       1077 1  90 MET ME   1  95 LEU HB2   3.427 .  4.895  3.278 1.923  3.587 0.036 19 0 "[    .    1    .    2]" 1 
       1078 1  89 LEU HA   1  89 LEU QB    1.921 .  2.382  2.385 2.355  2.464 0.082  6 0 "[    .    1    .    2]" 1 
       1079 1  88 PRO HA   1  89 LEU QB    3.786 .  5.578  4.458 4.334  4.643     .  0 0 "[    .    1    .    2]" 1 
       1080 1  89 LEU QB   1  89 LEU MD1   1.910 .  2.366  2.078 2.065  2.094     .  0 0 "[    .    1    .    2]" 1 
       1081 1  59 ASP QB   1  60 TYR H     4.727 .  7.520  4.006 3.960  4.035     .  0 0 "[    .    1    .    2]" 1 
       1082 1  55 PHE QE   1  59 ASP HB2   4.682 .  7.422  3.770 3.545  3.990     .  0 0 "[    .    1    .    2]" 1 
       1083 1  54 TYR QD   1  57 MET HA    4.109 .  6.219  4.449 4.402  4.536     .  0 0 "[    .    1    .    2]" 1 
       1084 1  54 TYR HA   1  57 MET QG    4.223 .  6.452  3.720 2.775  3.899     .  0 0 "[    .    1    .    2]" 1 
       1085 1  45 MET H    1  45 MET QG    3.301 .  4.663  3.039 2.825  3.296     .  0 0 "[    .    1    .    2]" 1 
       1086 1  45 MET ME   1  45 MET QG    2.277 .  2.925  2.422 2.332  2.612     .  0 0 "[    .    1    .    2]" 1 
       1087 1  88 PRO HA   1  88 PRO QB    2.032 .  2.548  2.181 2.174  2.193     .  0 0 "[    .    1    .    2]" 1 
       1088 1  88 PRO HA   1  88 PRO QG    3.131 .  4.356  3.386 3.137  3.528     .  0 0 "[    .    1    .    2]" 1 
       1089 1  55 PHE QE   1  56 LYS HA    3.866 .  5.734  3.820 3.401  4.157     .  0 0 "[    .    1    .    2]" 1 
       1090 1  56 LYS H    1  56 LYS QD    3.667 .  5.348  3.094 2.911  3.225     .  0 0 "[    .    1    .    2]" 1 
       1091 1  56 LYS QD   1  57 MET H     3.819 .  5.642  4.637 4.531  4.764     .  0 0 "[    .    1    .    2]" 1 
       1092 1  56 LYS QE   1  56 LYS HG3   3.174 .  4.433  2.421 2.393  2.463     .  0 0 "[    .    1    .    2]" 1 
       1093 1 108 LYS HD3  1 122 SER QB    3.498 .  5.027  4.954 4.028  5.134 0.107 15 0 "[    .    1    .    2]" 1 
       1094 1  90 MET HA   1  90 MET QG    3.052 .  4.216  3.341 3.318  3.382     .  0 0 "[    .    1    .    2]" 1 
       1095 1  90 MET HG2  1  94 GLU HA    3.555 .  5.135  4.773 4.471  5.008     .  0 0 "[    .    1    .    2]" 1 
       1096 1  70 GLU QB   1  70 GLU QG    2.775 .  3.738  2.085 2.081  2.090     .  0 0 "[    .    1    .    2]" 1 
       1097 1  58 HIS QB   1  70 GLU QG    2.931 .  4.005  2.946 1.861  3.581     .  0 0 "[    .    1    .    2]" 1 
       1098 1  70 GLU QB   1  73 THR HB    5.916 . 10.291  6.016 5.449  7.029     .  0 0 "[    .    1    .    2]" 1 
       1099 1  71 LEU QB   1 114 ILE HB    4.532 .  7.099  4.936 4.485  5.294     .  0 0 "[    .    1    .    2]" 1 
       1100 1  71 LEU QB   1  71 LEU MD1   1.604 .  1.925  2.065 2.056  2.075 0.150 20 0 "[    .    1    .    2]" 1 
       1101 1  85 GLU HB2  1  85 GLU HG2   1.570 .  1.878  2.159 1.985  2.320 0.442 13 0 "[    .    1    .    2]" 1 
       1102 1 121 LYS QB   1 121 LYS QG    2.197 .  2.800  2.081 2.073  2.086     .  0 0 "[    .    1    .    2]" 1 
       1103 1 121 LYS QD   1 121 LYS HG3   1.836 .  2.257  2.127 2.118  2.133     .  0 0 "[    .    1    .    2]" 1 
       1104 1 118 GLU HA   1 121 LYS HD2   3.226 .  4.527  4.153 4.058  4.366     .  0 0 "[    .    1    .    2]" 1 
       1105 1 121 LYS HD2  1 124 GLN HG2   5.041 .  8.218  6.736 5.122  8.311 0.093  3 0 "[    .    1    .    2]" 1 
       1106 1 121 LYS QE   1 121 LYS QG    2.694 .  3.602  2.589 2.365  2.885     .  0 0 "[    .    1    .    2]" 1 
       1107 1  54 TYR QD   1 119 PHE HA    4.951 .  8.016  4.614 3.792  4.784     .  0 0 "[    .    1    .    2]" 1 
       1108 1 118 GLU QB   1 121 LYS QE    3.825 .  5.654  4.549 3.357  5.087     .  0 0 "[    .    1    .    2]" 1 
       1109 1  53 HIS QB   1  56 LYS HB2   3.919 .  5.839  5.075 4.818  5.307     .  0 0 "[    .    1    .    2]" 1 
       1110 1 117 ALA HA   1 121 LYS QG    3.533 .  5.093  3.896 3.751  4.217     .  0 0 "[    .    1    .    2]" 1 
       1111 1 118 GLU QB   1 120 ALA MB    5.727 .  9.827  5.412 5.269  5.665     .  0 0 "[    .    1    .    2]" 1 
       1112 1  71 LEU QD   1 114 ILE HG12  2.994 .  4.114  3.808 3.314  4.034     .  0 0 "[    .    1    .    2]" 1 
       1113 1  66 LEU HB2  1 114 ILE QG    3.508 .  5.047  4.914 4.556  5.147 0.100 18 0 "[    .    1    .    2]" 1 
       1114 1 108 LYS QD   1 114 ILE MD    4.647 .  7.347  5.469 4.794  6.092     .  0 0 "[    .    1    .    2]" 1 
       1115 1  71 LEU QD   1 114 ILE MD    2.275 .  2.922  2.746 2.096  2.975 0.053  9 0 "[    .    1    .    2]" 1 
       1116 1  65 LEU QB   1 113 TYR HB3   3.907 .  5.815  2.606 2.229  3.379     .  0 0 "[    .    1    .    2]" 1 
       1117 1  65 LEU HG   1 113 TYR QB    4.719 .  7.502  3.580 2.574  4.408     .  0 0 "[    .    1    .    2]" 1 
       1118 1 107 ASP H    1 109 ASN QB    5.360 .  8.951  7.738 7.053  8.046     .  0 0 "[    .    1    .    2]" 1 
       1119 1 105 ASP H    1 108 LYS QE    4.796 .  7.672  7.141 6.425  7.497     .  0 0 "[    .    1    .    2]" 1 
       1120 1 108 LYS QE   1 109 ASN H     6.170 . 10.928  5.586 5.249  6.300     .  0 0 "[    .    1    .    2]" 1 
       1121 1 108 LYS QE   1 118 GLU HA    4.189 .  6.382  5.699 5.033  6.455 0.073 11 0 "[    .    1    .    2]" 1 
       1122 1 108 LYS QE   1 118 GLU QB    6.295 . 11.249  5.912 5.514  6.337     .  0 0 "[    .    1    .    2]" 1 
       1123 1 108 LYS QB   1 108 LYS HG2   2.179 .  2.554  2.096 2.056  2.137     .  0 0 "[    .    1    .    2]" 1 
       1124 1 108 LYS HB2  1 108 LYS HD2   2.940 .  3.631  3.208 3.193  3.221     .  0 0 "[    .    1    .    2]" 1 
       1125 1 108 LYS QG   1 118 GLU QB    3.970 .  5.940  3.362 2.594  3.731     .  0 0 "[    .    1    .    2]" 1 
       1126 1 105 ASP H    1 108 LYS QG    4.837 .  7.762  7.400 7.094  7.765 0.003  5 0 "[    .    1    .    2]" 1 
       1127 1  54 TYR QD   1 124 GLN QG    5.526 .  9.343  7.512 6.495  8.364     .  0 0 "[    .    1    .    2]" 1 
       1128 1  48 GLN HA   1 123 LEU QD    4.481 .  6.991  2.272 1.950  2.695 0.021  3 0 "[    .    1    .    2]" 1 
       1129 1  65 LEU QB   1  65 LEU MD1   2.517 .  3.309  2.074 2.060  2.090     .  0 0 "[    .    1    .    2]" 1 
       1130 1  65 LEU QD   1 113 TYR HB3   2.765 .  3.721  2.235 2.018  2.491     .  0 0 "[    .    1    .    2]" 1 
       1131 1 123 LEU QD   1 124 GLN QG    3.701 .  5.414  3.063 1.918  4.458 0.070  1 0 "[    .    1    .    2]" 1 
       1132 1 123 LEU QB   1 123 LEU MD2   2.302 .  2.965  2.067 2.050  2.094     .  0 0 "[    .    1    .    2]" 1 
       1133 1 122 SER QB   1 123 LEU MD2   5.319 .  8.855  4.127 3.339  5.238     .  0 0 "[    .    1    .    2]" 1 
       1134 1  54 TYR HB2  1 123 LEU QD    4.234 .  6.475  2.671 2.389  2.978     .  0 0 "[    .    1    .    2]" 1 
       1135 1  88 PRO QD   1  88 PRO HG2   1.863 .  2.297  2.126 2.114  2.135     .  0 0 "[    .    1    .    2]" 1 
       1136 1 104 ARG QD   1 105 ASP QB    4.965 .  7.835  5.421 4.733  6.072     .  0 0 "[    .    1    .    2]" 1 
       1137 1 104 ARG QB   1 105 ASP HA    3.254 .  4.578  4.026 3.856  4.240     .  0 0 "[    .    1    .    2]" 1 
       1138 1 104 ARG QG   1 105 ASP QB    5.847 . 10.121  5.066 4.725  5.336     .  0 0 "[    .    1    .    2]" 1 
       1139 1 101 GLY QA   1 104 ARG QG    4.101 .  6.204  2.789 2.336  3.822     .  0 0 "[    .    1    .    2]" 1 
       1140 1 101 GLY HA3  1 102 VAL MG2   3.451 .  4.940  3.901 3.693  4.048     .  0 0 "[    .    1    .    2]" 1 
       1141 1 102 VAL QG   1 122 SER HA    5.351 .  8.931  5.854 5.436  6.308     .  0 0 "[    .    1    .    2]" 1 
       1142 1 102 VAL QG   1 105 ASP H     4.583 .  7.209  4.355 4.221  4.507     .  0 0 "[    .    1    .    2]" 1 
       1143 1 100 ASP H    1 102 VAL HB    5.903 . 10.258  4.546 4.465  4.757     .  0 0 "[    .    1    .    2]" 1 
       1144 1  55 PHE HA   1  56 LYS QD    4.622 .  7.293  4.582 4.362  4.736     .  0 0 "[    .    1    .    2]" 1 
       1145 1  55 PHE HB2  1  56 LYS QD    4.020 .  6.040  4.512 4.267  4.706     .  0 0 "[    .    1    .    2]" 1 
       1146 1  54 TYR QD   1  55 PHE HA    5.109 .  8.371  4.429 4.276  4.512     .  0 0 "[    .    1    .    2]" 1 
       1147 1  52 LEU QB   1  54 TYR H     3.835 .  5.673  4.923 4.828  5.011     .  0 0 "[    .    1    .    2]" 1 
       1148 1  93 ASP QB   1  97 ASN H     4.657 .  7.368  5.254 4.759  5.612     .  0 0 "[    .    1    .    2]" 1 
       1149 1  93 ASP HB3  1  96 ILE MG    4.828 .  7.741  4.507 3.994  5.170     .  0 0 "[    .    1    .    2]" 1 
       1150 1  96 ILE MG   1  97 ASN QB    4.489 .  7.008  4.443 4.150  4.622     .  0 0 "[    .    1    .    2]" 1 
       1151 1  96 ILE HB   1  97 ASN QB    5.646 .  9.631  4.693 4.556  4.992     .  0 0 "[    .    1    .    2]" 1 
       1152 1  95 LEU HA   1  96 ILE QG    3.949 .  5.898  5.273 5.175  5.391     .  0 0 "[    .    1    .    2]" 1 
       1153 1  47 PRO QB   1  50 LEU HB2   5.321 .  8.860  4.106 3.566  4.478     .  0 0 "[    .    1    .    2]" 1 
       1154 1  47 PRO QB   1  50 LEU QD    4.732 .  7.530  4.099 3.495  4.564     .  0 0 "[    .    1    .    2]" 1 
       1155 1  53 HIS H    1  54 TYR QB    4.852 .  7.795  4.583 4.446  4.659     .  0 0 "[    .    1    .    2]" 1 
       1156 1  49 GLU HB2  1  50 LEU HG    4.404 .  6.829  4.266 3.073  4.655     .  0 0 "[    .    1    .    2]" 1 
       1157 1  49 GLU HB2  1  50 LEU MD1   4.558 .  7.155  4.107 2.215  5.388     .  0 0 "[    .    1    .    2]" 1 
       1158 1  49 GLU QB   1  52 LEU MD1   3.909 .  5.819  4.216 3.703  5.415     .  0 0 "[    .    1    .    2]" 1 
       1159 1  50 LEU QD   1  51 GLN QG    5.179 .  8.531  4.790 4.351  4.921     .  0 0 "[    .    1    .    2]" 1 
       1160 1  50 LEU HA   1  51 GLN QG    4.431 .  6.886  5.058 4.877  5.219     .  0 0 "[    .    1    .    2]" 1 
       1161 1  51 GLN QG   1 116 TYR QE    5.324 .  8.867  4.441 4.184  4.710     .  0 0 "[    .    1    .    2]" 1 
       1162 1  51 GLN QG   1  54 TYR QE    4.795 .  7.669  5.027 4.646  5.397     .  0 0 "[    .    1    .    2]" 1 
       1163 1  51 GLN QG   1  54 TYR QD    4.370 .  6.757  4.958 4.667  5.265     .  0 0 "[    .    1    .    2]" 1 
       1164 1  51 GLN QG   1  54 TYR QD    4.629 .  7.308  4.883 4.597  5.177     .  0 0 "[    .    1    .    2]" 1 
       1165 1  64 ASN QB   1  65 LEU QD    4.712 .  5.323  3.513 2.226  4.301     .  0 0 "[    .    1    .    2]" 1 
       1166 1 103 LEU MD1  1 107 ASP HB3   3.569 .  5.161  3.587 3.084  4.041     .  0 0 "[    .    1    .    2]" 1 
       1167 1 103 LEU QB   1 103 LEU QD    2.674 .  3.568  1.937 1.887  1.965     .  0 0 "[    .    1    .    2]" 1 
       1168 1 103 LEU QD   1 103 LEU HG    1.564 .  1.870  1.890 1.880  1.894 0.024 15 0 "[    .    1    .    2]" 1 
       1169 1 100 ASP HA   1 103 LEU QD    3.813 .  5.630  2.661 2.259  3.028     .  0 0 "[    .    1    .    2]" 1 
       1170 1  52 LEU QB   1 116 TYR QE    4.469 .  6.966  2.105 1.930  2.299 0.042 14 0 "[    .    1    .    2]" 1 
       1171 1  52 LEU QD   1 116 TYR QD    3.780 .  5.566  2.964 2.668  3.304     .  0 0 "[    .    1    .    2]" 1 
       1172 1  50 LEU HG   1  53 HIS H     4.022 .  6.044  4.128 4.042  4.263     .  0 0 "[    .    1    .    2]" 1 
       1173 1  55 PHE HA   1  56 LYS HA    4.292 .  6.594  3.872 3.820  3.921     .  0 0 "[    .    1    .    2]" 1 
       1174 1  99 ILE QG   1  99 ILE MG    2.019 .  2.529  2.305 2.250  2.356     .  0 0 "[    .    1    .    2]" 1 
       1175 1  99 ILE MD   1  99 ILE QG    1.805 .  2.212  1.886 1.884  1.889     .  0 0 "[    .    1    .    2]" 1 
       1176 1  98 ILE QG   1  98 ILE MG    2.028 .  2.542  2.115 2.104  2.122     .  0 0 "[    .    1    .    2]" 1 
       1177 1  98 ILE MD   1  98 ILE QG    1.708 .  2.073  1.887 1.886  1.890     .  0 0 "[    .    1    .    2]" 1 
       1178 1  54 TYR QD   1  55 PHE HA    4.524 .  7.082  4.844 4.614  5.125     .  0 0 "[    .    1    .    2]" 1 
       1179 1  63 ASN HA   1  63 ASN QB    3.273 .  4.612  2.173 2.166  2.179     .  0 0 "[    .    1    .    2]" 1 
       1180 1  76 THR MG   1  77 HIS HB2   4.378 .  6.774  4.943 4.687  5.183     .  0 0 "[    .    1    .    2]" 1 
       1181 1  95 LEU QB   1  95 LEU MD1   1.625 .  1.955  2.065 2.031  2.084 0.129 15 0 "[    .    1    .    2]" 1 
       1182 1  95 LEU QD   1  95 LEU HG    1.465 .  1.733  1.888 1.883  1.892 0.159 18 0 "[    .    1    .    2]" 1 
       1183 1  94 GLU QB   1  96 ILE H     3.329 .  4.714  4.672 4.572  4.744 0.030 18 0 "[    .    1    .    2]" 1 
       1184 1  93 ASP H    1  94 GLU QB    4.810 .  7.703  4.568 4.250  4.780     .  0 0 "[    .    1    .    2]" 1 
       1185 1  94 GLU H    1  94 GLU QG    2.799 .  3.778  2.638 1.967  3.938 0.160  2 0 "[    .    1    .    2]" 1 
       1186 1  90 MET HG3  1  94 GLU QG    4.157 .  6.317  4.288 3.411  4.969     .  0 0 "[    .    1    .    2]" 1 
       1187 1  90 MET HG3  1  94 GLU QB    2.398 .  3.117  2.861 2.463  3.183 0.066  5 0 "[    .    1    .    2]" 1 
       1188 1  95 LEU QD   1  97 ASN QB    4.525 .  7.084  5.738 5.216  5.947     .  0 0 "[    .    1    .    2]" 1 
       1189 1  97 ASN QB   1  98 ILE HB    4.445 .  6.915  4.334 4.127  4.499     .  0 0 "[    .    1    .    2]" 1 
       1190 1  97 ASN QB   1 100 ASP H     3.390 .  4.827  4.670 4.326  4.850 0.023  3 0 "[    .    1    .    2]" 1 
       1191 1 103 LEU HG   1 112 GLY QA    3.839 .  5.681  4.746 3.612  5.770 0.089 19 0 "[    .    1    .    2]" 1 
       1192 1  69 LEU QB   1  70 GLU H     3.106 .  4.312  2.824 2.111  3.608     .  0 0 "[    .    1    .    2]" 1 
       1193 1  69 LEU QB   1  70 GLU HA    3.950 .  5.900  4.136 3.787  4.631     .  0 0 "[    .    1    .    2]" 1 
       1194 1  54 TYR QD   1  74 ALA MB    2.669 .  3.559  2.259 1.874  2.689     .  0 0 "[    .    1    .    2]" 1 
       1195 1  75 ILE HB   1  75 ILE QG    2.069 .  2.604  2.189 2.184  2.193     .  0 0 "[    .    1    .    2]" 1 
       1196 1  75 ILE QG   1  75 ILE MG    2.017 .  2.526  2.322 2.295  2.351     .  0 0 "[    .    1    .    2]" 1 
       1197 1  78 VAL HB   1  78 VAL QG    1.480 .  1.754  1.891 1.885  1.894 0.140 19 0 "[    .    1    .    2]" 1 
       1198 1  75 ILE MD   1  75 ILE QG    1.716 .  2.084  1.883 1.882  1.885     .  0 0 "[    .    1    .    2]" 1 
       1199 1  69 LEU HA   1  69 LEU QB    2.215 .  2.668  2.248 2.156  2.320     .  0 0 "[    .    1    .    2]" 1 
       1200 1  69 LEU QB   1  69 LEU HG    1.952 .  2.428  2.376 2.315  2.443 0.015 12 0 "[    .    1    .    2]" 1 
       1201 1  69 LEU QD   1  69 LEU HG    1.685 .  2.040  1.895 1.888  1.899     .  0 0 "[    .    1    .    2]" 1 
       1202 1  69 LEU QB   1  69 LEU MD1   2.158 .  2.654  2.077 2.061  2.096     .  0 0 "[    .    1    .    2]" 1 
       1203 1  54 TYR QR   1  74 ALA MB    4.011 .  6.022  3.822 3.213  4.141     .  0 0 "[    .    1    .    2]" 1 
       1204 1  54 TYR QD   1  74 ALA MB    3.880 .  5.762  3.847 3.277  4.120     .  0 0 "[    .    1    .    2]" 1 
       1205 1  54 TYR HA   1  74 ALA MB    3.756 .  5.520  2.816 2.432  3.190     .  0 0 "[    .    1    .    2]" 1 
       1206 1  54 TYR QD   1 119 PHE HA    3.871 .  5.744  3.737 3.488  4.012     .  0 0 "[    .    1    .    2]" 1 
       1207 1  66 LEU MD1  1  71 LEU H     3.684 .  5.380  4.733 3.505  5.402 0.022 13 0 "[    .    1    .    2]" 1 
       1208 1  66 LEU QD   1  67 ASP H     3.908 .  5.817  3.638 3.331  3.993     .  0 0 "[    .    1    .    2]" 1 
       1209 1  48 GLN QB   1  49 GLU H     3.076 .  4.259  3.057 2.303  3.444     .  0 0 "[    .    1    .    2]" 1 
       1210 1  87 ALA HA   1  88 PRO QG    3.475 .  4.984  3.795 3.716  3.882     .  0 0 "[    .    1    .    2]" 1 
       1211 1  54 TYR QB   1  57 MET ME    5.235 .  8.661  6.208 5.436  6.670     .  0 0 "[    .    1    .    2]" 1 
       1212 1  57 MET ME   1  57 MET QG    2.479 .  3.247  2.340 2.202  2.461     .  0 0 "[    .    1    .    2]" 1 
       1213 1  88 PRO QB   1  88 PRO QG    1.774 .  2.167  1.953 1.936  1.973     .  0 0 "[    .    1    .    2]" 1 
       1214 1  90 MET QB   1  95 LEU QD    3.181 .  4.446  4.362 3.822  4.528 0.082  3 0 "[    .    1    .    2]" 1 
       1215 1  54 TYR QB   1  54 TYR QE    4.097 .  6.195  3.981 3.972  3.987     .  0 0 "[    .    1    .    2]" 1 
       1216 1  58 HIS HA   1  60 TYR QD    3.804 .  5.612  3.250 2.549  3.675     .  0 0 "[    .    1    .    2]" 1 
       1217 1  54 TYR QD   1 119 PHE QD    4.918 .  7.941  2.642 2.374  3.041     .  0 0 "[    .    1    .    2]" 1 
       1218 1  55 PHE QB   1 116 TYR QD    4.033 .  6.066  2.835 2.462  3.215     .  0 0 "[    .    1    .    2]" 1 
       1219 1  52 LEU HB2  1 116 TYR QE    4.042 .  6.084  2.112 1.934  2.307 0.066 14 0 "[    .    1    .    2]" 1 
       1220 1  63 ASN H    1 113 TYR QE    5.088 .  8.325  7.898 6.667  8.578 0.253 18 0 "[    .    1    .    2]" 1 
       1221 1  67 ASP HB2  1 113 TYR QD    2.838 .  3.845  2.413 2.237  2.732     .  0 0 "[    .    1    .    2]" 1 
       1222 1  54 TYR QD   1 113 TYR QD    5.781 .  9.958  9.221 8.702  9.796     .  0 0 "[    .    1    .    2]" 1 
       1223 1 113 TYR QB   1 114 ILE MD    5.078 .  8.301  5.967 5.671  6.133     .  0 0 "[    .    1    .    2]" 1 
       1224 1  60 TYR QD   1  70 GLU QB    4.528 .  7.090  5.264 4.658  5.755     .  0 0 "[    .    1    .    2]" 1 
       1225 1  55 PHE QB   1  55 PHE QE    4.247 .  6.501  3.920 3.914  3.931     .  0 0 "[    .    1    .    2]" 1 
       1226 1  45 MET ME   1  53 HIS HD2   5.336 .  8.894  6.648 3.422  7.026     .  0 0 "[    .    1    .    2]" 1 
       1227 1  46 SER HA   1  46 SER QB    2.186 .  2.783  2.297 2.160  2.375     .  0 0 "[    .    1    .    2]" 1 
       1228 1  46 SER HA   1  47 PRO QD    2.298 .  2.958  2.106 1.832  2.533     .  0 0 "[    .    1    .    2]" 1 
       1229 1  67 ASP HA   1  67 ASP QB    2.563 .  3.384  2.248 2.162  2.406     .  0 0 "[    .    1    .    2]" 1 
       1230 1 106 ASP HA   1 106 ASP QB    2.493 .  3.270  2.413 2.375  2.465     .  0 0 "[    .    1    .    2]" 1 
       1231 1  96 ILE MG   1 100 ASP QB    3.707 .  5.425  3.546 3.216  4.111     .  0 0 "[    .    1    .    2]" 1 
       1232 1  65 LEU QB   1 113 TYR HA    4.614 .  7.276  4.809 4.506  5.551     .  0 0 "[    .    1    .    2]" 1 
       1233 1 115 ASP HA   1 115 ASP QB    2.550 .  3.363  2.246 2.170  2.373     .  0 0 "[    .    1    .    2]" 1 
       1234 1  55 PHE QE   1 115 ASP HA    3.621 .  5.260  2.991 2.479  3.506     .  0 0 "[    .    1    .    2]" 1 
       1235 1 107 ASP HA   1 107 ASP QB    2.535 .  3.338  2.257 2.214  2.289     .  0 0 "[    .    1    .    2]" 1 
       1236 1  63 ASN QB   1  65 LEU QD    4.139 .  6.281  4.070 3.716  4.376     .  0 0 "[    .    1    .    2]" 1 
       1237 1 111 ASP HA   1 111 ASP QB    2.548 .  3.360  2.179 2.173  2.191     .  0 0 "[    .    1    .    2]" 1 
       1238 1  87 ALA MB   1  88 PRO QB    5.489 .  9.255  4.909 4.845  4.993     .  0 0 "[    .    1    .    2]" 1 
       1239 1  61 ASP HA   1  61 ASP QB    2.602 .  3.449  2.190 2.186  2.200     .  0 0 "[    .    1    .    2]" 1 
       1240 1  46 SER HA   1  47 PRO QG    4.166 .  6.336  3.975 3.747  4.437     .  0 0 "[    .    1    .    2]" 1 
       1241 1  46 SER HA   1  47 PRO QB    4.496 .  7.022  4.800 4.632  4.873     .  0 0 "[    .    1    .    2]" 1 
       1242 1  77 HIS QB   1  78 VAL QG    3.212 .  4.502  3.260 2.880  3.601     .  0 0 "[    .    1    .    2]" 1 
       1243 1  50 LEU QD   1  53 HIS QB    3.203 .  4.486  2.167 1.912  2.889 0.008 16 0 "[    .    1    .    2]" 1 
       1244 1 119 PHE HA   1 119 PHE QB    2.465 .  3.225  2.183 2.159  2.542     .  0 0 "[    .    1    .    2]" 1 
       1245 1  88 PRO QD   1  88 PRO HG2   1.994 .  2.491  2.190 2.176  2.230     .  0 0 "[    .    1    .    2]" 1 
       1246 1  88 PRO HB2  1  88 PRO QD    3.196 .  4.472  3.261 2.937  3.537     .  0 0 "[    .    1    .    2]" 1 
       1247 1  88 PRO QB   1  88 PRO HG2   1.856 .  2.287  2.196 2.170  2.245     .  0 0 "[    .    1    .    2]" 1 
       1248 1  88 PRO QB   1  88 PRO QD    3.126 .  4.347  2.875 2.774  2.974     .  0 0 "[    .    1    .    2]" 1 
       1249 1  87 ALA HA   1  88 PRO QB    5.123 .  8.404  4.651 4.547  4.718     .  0 0 "[    .    1    .    2]" 1 
       1250 1  91 SER HA   1  91 SER QB    2.193 .  2.794  2.391 2.361  2.455     .  0 0 "[    .    1    .    2]" 1 
       1251 1  76 THR HB   1  90 MET ME    4.710 .  7.483  4.939 4.652  5.446     .  0 0 "[    .    1    .    2]" 1 
       1252 1  90 MET HA   1  90 MET QB    2.176 .  2.768  2.181 2.175  2.186     .  0 0 "[    .    1    .    2]" 1 
       1253 1  79 HIS QB   1  79 HIS HD2   3.013 .  4.148  2.738 2.630  2.830     .  0 0 "[    .    1    .    2]" 1 
       1254 1  79 HIS HA   1  79 HIS QB    2.404 .  3.126  2.392 2.339  2.453     .  0 0 "[    .    1    .    2]" 1 
       1255 1  51 GLN HA   1  51 GLN HB2   2.347 .  3.036  2.500 2.374  2.605     .  0 0 "[    .    1    .    2]" 1 
       1256 1  54 TYR QB   1  78 VAL QG    3.275 .  4.616  2.486 2.074  2.900     .  0 0 "[    .    1    .    2]" 1 
       1257 1  65 LEU QB   1 115 ASP HB2   3.810 .  5.624  5.919 5.318  6.503 0.879 19 7 "[  * . *- 1  ***   +2]" 1 
       1258 1  65 LEU HB2  1 113 TYR HB2   3.069 .  4.247  2.589 2.223  3.312     .  0 0 "[    .    1    .    2]" 1 
       1259 1 113 TYR HA   1 113 TYR QB    2.635 .  3.503  2.318 2.272  2.364     .  0 0 "[    .    1    .    2]" 1 
       1260 1  65 LEU HA   1 113 TYR QB    6.661 . 12.206  3.796 3.387  4.140     .  0 0 "[    .    1    .    2]" 1 
       1261 1  60 TYR HA   1  60 TYR QB    2.612 .  3.465  2.231 2.162  2.337     .  0 0 "[    .    1    .    2]" 1 
       1262 1  55 PHE HA   1  55 PHE QB    2.502 .  3.284  2.398 2.375  2.416     .  0 0 "[    .    1    .    2]" 1 
       1263 1  95 LEU HA   1  95 LEU QB    2.088 .  2.633  2.462 2.421  2.502     .  0 0 "[    .    1    .    2]" 1 
       1264 1  98 ILE HB   1  98 ILE QG    2.416 .  3.146  2.363 2.351  2.383     .  0 0 "[    .    1    .    2]" 1 
       1265 1  51 GLN QB   1  51 GLN HG2   2.277 .  2.925  2.123 2.109  2.130     .  0 0 "[    .    1    .    2]" 1 
       1266 1  51 GLN QG   1 116 TYR QE    4.790 .  7.658  4.574 4.242  4.899     .  0 0 "[    .    1    .    2]" 1 
       1267 1  79 HIS QB   1  90 MET ME    3.531 .  5.090  4.934 4.219  5.138 0.048  6 0 "[    .    1    .    2]" 1 
       1268 1  79 HIS QB   1  98 ILE MG    3.169 .  4.424  2.006 1.850  2.375 0.064  8 0 "[    .    1    .    2]" 1 
       1269 1  99 ILE HA   1  99 ILE QG    2.485 .  3.257  2.413 2.374  2.485     .  0 0 "[    .    1    .    2]" 1 
       1270 1  99 ILE HB   1  99 ILE QG    2.337 .  3.020  2.362 2.318  2.398     .  0 0 "[    .    1    .    2]" 1 
       1271 1  96 ILE HA   1  96 ILE QG    2.455 .  3.208  2.325 2.281  2.359     .  0 0 "[    .    1    .    2]" 1 
       1272 1  96 ILE HB   1  96 ILE QG    2.412 .  3.139  2.383 2.361  2.400     .  0 0 "[    .    1    .    2]" 1 
       1273 1  96 ILE MD   1  96 ILE QG    1.882 .  2.325  1.888 1.885  1.890     .  0 0 "[    .    1    .    2]" 1 
       1274 1  93 ASP HA   1  93 ASP QB    2.222 .  2.839  2.341 2.174  2.433     .  0 0 "[    .    1    .    2]" 1 
       1275 1  93 ASP HA   1  96 ILE QG    3.109 .  4.317  3.111 2.552  3.625     .  0 0 "[    .    1    .    2]" 1 
       1276 1 102 VAL HA   1 106 ASP QB    2.995 .  4.116  1.832 1.704  2.073 0.170  5 0 "[    .    1    .    2]" 1 
       1277 1 102 VAL QG   1 122 SER QB    3.197 .  4.475  3.907 3.706  4.096     .  0 0 "[    .    1    .    2]" 1 
       1278 1  75 ILE HG13 1 102 VAL MG1   2.692 .  3.598  2.446 1.762  2.722 0.024 18 0 "[    .    1    .    2]" 1 
       1279 1  99 ILE MD   1 102 VAL QG    4.078 .  6.157  4.885 4.223  5.146     .  0 0 "[    .    1    .    2]" 1 
       1280 1 102 VAL QG   1 122 SER HB2   3.146 .  4.383  4.037 3.723  4.230     .  0 0 "[    .    1    .    2]" 1 
       1281 1 102 VAL HA   1 102 VAL QG    2.092 .  2.639  2.152 2.108  2.354     .  0 0 "[    .    1    .    2]" 1 
       1282 1  54 TYR HB2  1  78 VAL QG    3.305 .  4.670  1.882 1.688  3.208 0.252 11 0 "[    .    1    .    2]" 1 
       1283 1  75 ILE MD   1  75 ILE HG12  1.898 .  2.348  1.817 1.812  1.822     .  0 0 "[    .    1    .    2]" 1 
       1284 1  75 ILE HA   1  75 ILE QG    2.599 .  3.443  2.801 2.693  2.846     .  0 0 "[    .    1    .    2]" 1 
       1285 1  75 ILE HA   1  75 ILE MD    1.922 .  2.384  1.898 1.845  1.938     .  0 0 "[    .    1    .    2]" 1 
       1286 1  78 VAL QG   1 123 LEU QD    2.472 .  3.236  2.662 1.970  3.081     .  0 0 "[    .    1    .    2]" 1 
       1287 1 114 ILE HA   1 114 ILE QG    2.886 .  3.927  2.160 2.066  2.207     .  0 0 "[    .    1    .    2]" 1 
       1288 1  71 LEU QD   1 114 ILE HA    4.186 .  6.377  4.075 3.722  4.241     .  0 0 "[    .    1    .    2]" 1 
       1289 1 114 ILE MD   1 114 ILE QG    2.078 .  2.618  1.887 1.884  1.892     .  0 0 "[    .    1    .    2]" 1 
       1290 1 114 ILE MG   1 118 GLU QB    3.052 .  4.217  3.703 2.713  4.323 0.106 11 0 "[    .    1    .    2]" 1 
       1291 1 114 ILE QG   1 114 ILE MG    2.334 .  3.015  2.307 2.186  2.475     .  0 0 "[    .    1    .    2]" 1 
       1292 1  77 HIS HA   1  77 HIS QB    1.923 .  2.385  2.409 2.341  2.446 0.061  4 0 "[    .    1    .    2]" 1 
       1293 1  66 LEU QB   1  66 LEU HG    2.571 .  3.397  2.353 2.161  2.544     .  0 0 "[    .    1    .    2]" 1 
       1294 1  66 LEU HA   1  70 GLU QB    2.953 .  4.043  2.826 2.531  3.417     .  0 0 "[    .    1    .    2]" 1 
       1295 1  66 LEU HA   1  66 LEU QB    2.554 .  3.370  2.367 2.293  2.436     .  0 0 "[    .    1    .    2]" 1 
       1296 1  58 HIS QB   1  66 LEU QD    3.256 .  4.581  3.171 2.812  4.215     .  0 0 "[    .    1    .    2]" 1 
       1297 1  66 LEU QD   1  70 GLU QB    2.666 .  3.554  2.328 1.832  3.530     .  0 0 "[    .    1    .    2]" 1 
       1298 1  66 LEU HB2  1  66 LEU MD1   2.443 .  3.189  2.064 1.869  2.245     .  0 0 "[    .    1    .    2]" 1 
       1299 1  59 ASP QB   1  66 LEU QD    2.896 .  3.944  1.865 1.785  2.082 0.063  1 0 "[    .    1    .    2]" 1 
       1300 1  59 ASP HA   1  59 ASP QB    2.589 .  3.427  2.333 2.300  2.383     .  0 0 "[    .    1    .    2]" 1 
       1301 1  66 LEU QD   1  70 GLU QG    4.226 .  6.459  3.455 2.177  4.353     .  0 0 "[    .    1    .    2]" 1 
       1302 1  70 GLU QB   1  70 GLU HG3   2.804 .  3.787  2.127 2.122  2.131     .  0 0 "[    .    1    .    2]" 1 
       1303 1  70 GLU HA   1  70 GLU QB    2.395 .  3.112  2.363 2.322  2.428     .  0 0 "[    .    1    .    2]" 1 
       1304 1  71 LEU QD   1 114 ILE HB    2.315 .  2.985  2.182 1.635  2.470 0.010 11 0 "[    .    1    .    2]" 1 
       1305 1  71 LEU HA   1  71 LEU QB    2.189 .  2.788  2.420 2.359  2.483     .  0 0 "[    .    1    .    2]" 1 
       1306 1  57 MET HB2  1  71 LEU HA    2.905 .  6.000  5.440 4.717  6.871 0.871  8 1 "[    .  + 1    .    2]" 1 
       1307 1  68 GLY QA   1 103 LEU QD    2.224 .  2.842  2.243 1.983  2.667     .  0 0 "[    .    1    .    2]" 1 
       1308 1  68 GLY QA   1 103 LEU MD2   2.465 .  3.224  2.660 2.088  3.249 0.025 15 0 "[    .    1    .    2]" 1 
       1309 1 103 LEU QB   1 103 LEU MD2   2.057 .  2.586  2.075 2.057  2.094     .  0 0 "[    .    1    .    2]" 1 
       1310 1 103 LEU QD   1 107 ASP HB2   3.860 .  5.723  3.892 2.971  4.437     .  0 0 "[    .    1    .    2]" 1 
       1311 1  68 GLY HA3  1  71 LEU QD    2.801 .  3.782  2.590 2.199  2.897     .  0 0 "[    .    1    .    2]" 1 
       1312 1  68 GLY QA   1  99 ILE MG    2.277 .  2.925  2.728 2.321  2.957 0.032 12 0 "[    .    1    .    2]" 1 
       1313 1 107 ASP QB   1 114 ILE MD    3.135 .  6.000  4.747 4.556  4.811     .  0 0 "[    .    1    .    2]" 1 
       1314 1 103 LEU HB3  1 107 ASP HB2   4.127 .  6.256  3.823 3.360  4.054     .  0 0 "[    .    1    .    2]" 1 
       1315 1 114 ILE MD   1 118 GLU QB    3.561 .  5.146  3.016 2.809  4.432     .  0 0 "[    .    1    .    2]" 1 
       1316 1 103 LEU QD   1 112 GLY QA    3.577 .  5.176  3.412 2.975  3.867     .  0 0 "[    .    1    .    2]" 1 
       1317 1  46 SER HB2  1  47 PRO QD    2.565 .  3.388  3.133 1.522  3.763 0.375 12 0 "[    .    1    .    2]" 1 
       1318 1 123 LEU HA   1 123 LEU QD    2.847 .  3.860  2.986 1.925  3.434     .  0 0 "[    .    1    .    2]" 1 
       1319 1 123 LEU HA   1 123 LEU QB    2.312 .  2.980  2.233 2.163  2.500     .  0 0 "[    .    1    .    2]" 1 
       1320 1 120 ALA HA   1 123 LEU QB    3.782 .  5.570  3.739 1.937  4.629 0.057  4 0 "[    .    1    .    2]" 1 
       1321 1  51 GLN HB2  1 120 ALA HA    3.640 .  5.296  3.100 2.377  3.602     .  0 0 "[    .    1    .    2]" 1 
       1322 1 122 SER QB   1 123 LEU QD    4.010 .  6.020  4.073 3.323  4.968     .  0 0 "[    .    1    .    2]" 1 
       1323 1 106 ASP QB   1 122 SER QB    3.366 .  4.782  3.098 2.476  4.279     .  0 0 "[    .    1    .    2]" 1 
       1324 1 115 ASP HB3  1 117 ALA MB    3.991 .  5.982  4.154 3.474  4.671     .  0 0 "[    .    1    .    2]" 1 
       1325 1 117 ALA MB   1 118 GLU QG    3.053 .  4.218  3.257 2.963  4.236 0.018 11 0 "[    .    1    .    2]" 1 
       1326 1  51 GLN QB   1 120 ALA MB    3.935 .  5.870  2.932 2.302  3.443     .  0 0 "[    .    1    .    2]" 1 
       1327 1  51 GLN QB   1 120 ALA MB    3.587 .  5.196  2.815 2.193  3.293     .  0 0 "[    .    1    .    2]" 1 
       1328 1 120 ALA MB   1 123 LEU QD    4.072 .  6.145  3.260 2.871  3.699     .  0 0 "[    .    1    .    2]" 1 
       1329 1  95 LEU HA   1  95 LEU QD    2.044 .  2.566  1.937 1.758  2.034     .  0 0 "[    .    1    .    2]" 1 
       1330 1  51 GLN HA   1  51 GLN QG    2.669 .  3.560  2.514 2.402  2.682     .  0 0 "[    .    1    .    2]" 1 
       1331 1  90 MET QB   1  90 MET QG    2.170 .  2.759  2.080 2.073  2.089     .  0 0 "[    .    1    .    2]" 1 
       1332 1  45 MET ME   1  50 LEU QD    3.374 .  4.797  3.748 2.063  4.026     .  0 0 "[    .    1    .    2]" 1 
       1333 1  45 MET ME   1  49 GLU HB3   2.747 .  3.691  2.829 1.612  3.524 0.191 19 0 "[    .    1    .    2]" 1 
       1334 1  45 MET ME   1  53 HIS QB    3.453 .  4.944  4.416 1.666  4.670 0.296 16 0 "[    .    1    .    2]" 1 
       1335 1  45 MET HA   1  45 MET QG    2.421 .  3.154  2.945 2.485  3.068     .  0 0 "[    .    1    .    2]" 1 
       1336 1  45 MET HB3  1  45 MET HG3   1.650 .  1.990  2.168 2.000  2.522 0.532  7 1 "[    . +  1    .    2]" 1 
       1337 1  88 PRO HA   1  88 PRO QD    3.541 .  5.108  3.466 3.364  3.500     .  0 0 "[    .    1    .    2]" 1 
       1338 1  47 PRO HB3  1  47 PRO QD    3.808 .  5.621  3.375 2.852  3.546     .  0 0 "[    .    1    .    2]" 1 
       1339 1  47 PRO QD   1  47 PRO HG2   2.591 .  3.430  2.199 2.179  2.248     .  0 0 "[    .    1    .    2]" 1 
       1340 1  47 PRO QD   1  47 PRO HG3   2.625 .  3.486  2.221 2.187  2.239     .  0 0 "[    .    1    .    2]" 1 
       1341 1  47 PRO HB2  1  47 PRO QD    3.500 .  5.032  3.034 2.846  3.532     .  0 0 "[    .    1    .    2]" 1 
       1342 1  47 PRO QB   1  47 PRO QD    3.105 .  4.310  2.754 2.734  2.778     .  0 0 "[    .    1    .    2]" 1 
       1343 1  47 PRO HD2  1  47 PRO QG    2.633 .  3.500  2.221 2.182  2.242     .  0 0 "[    .    1    .    2]" 1 
       1344 1  47 PRO HD3  1  47 PRO QG    2.595 .  3.437  2.199 2.177  2.253     .  0 0 "[    .    1    .    2]" 1 
       1345 1  47 PRO HB3  1  47 PRO QG    2.221 .  2.837  2.197 2.181  2.249     .  0 0 "[    .    1    .    2]" 1 
       1346 1 118 GLU HA   1 118 GLU QB    2.390 .  3.104  2.378 2.151  2.420     .  0 0 "[    .    1    .    2]" 1 
       1347 1 118 GLU HA   1 118 GLU QG    2.375 .  3.080  2.446 2.325  3.329 0.249 11 0 "[    .    1    .    2]" 1 
       1348 1 118 GLU QB   1 118 GLU QG    2.753 .  3.356  2.083 2.059  2.088     .  0 0 "[    .    1    .    2]" 1 
       1349 1 118 GLU QG   1 121 LYS HB2   3.058 .  6.000  5.090 4.569  5.702     .  0 0 "[    .    1    .    2]" 1 
       1350 1 108 LYS HA   1 108 LYS QG    2.799 .  3.779  3.188 3.109  3.289     .  0 0 "[    .    1    .    2]" 1 
       1351 1 108 LYS HB3  1 108 LYS HD2   2.437 .  3.179  3.065 2.860  3.245 0.066  1 0 "[    .    1    .    2]" 1 
       1352 1 108 LYS HD2  1 108 LYS HG2   1.855 .  2.285  2.173 2.136  2.233     .  0 0 "[    .    1    .    2]" 1 
       1353 1 108 LYS QD   1 108 LYS QE    2.223 .  2.841  2.065 1.993  2.092     .  0 0 "[    .    1    .    2]" 1 
       1354 1 106 ASP HA   1 108 LYS QE    3.480 .  4.994  4.116 3.417  4.632     .  0 0 "[    .    1    .    2]" 1 
       1355 1 106 ASP HA   1 108 LYS QD    3.308 .  4.676  2.428 2.164  2.774     .  0 0 "[    .    1    .    2]" 1 
       1356 1 106 ASP HA   1 108 LYS QG    4.347 .  6.709  3.998 3.612  4.411     .  0 0 "[    .    1    .    2]" 1 
       1357 1 100 ASP HA   1 100 ASP QB    2.194 .  2.796  2.371 2.243  2.489     .  0 0 "[    .    1    .    2]" 1 
       1358 1 100 ASP HA   1 103 LEU HB3   3.712 .  5.435  3.541 3.098  3.800     .  0 0 "[    .    1    .    2]" 1 
       1359 1  97 ASN HA   1 100 ASP QB    2.589 .  3.427  2.400 1.955  2.745     .  0 0 "[    .    1    .    2]" 1 
       1360 1 103 LEU HA   1 103 LEU QB    2.408 .  3.133  2.390 2.310  2.445     .  0 0 "[    .    1    .    2]" 1 
       1361 1  71 LEU QB   1  71 LEU HG    2.261 .  2.900  2.321 2.274  2.369     .  0 0 "[    .    1    .    2]" 1 
       1362 1  71 LEU QB   1  71 LEU QD    2.165 .  2.751  1.949 1.936  1.959     .  0 0 "[    .    1    .    2]" 1 
       1363 1  75 ILE MD   1 102 VAL HB    2.770 .  3.729  2.729 2.112  2.992     .  0 0 "[    .    1    .    2]" 1 
       1364 1 110 ASN HA   1 110 ASN QB    2.257 .  2.893  2.411 2.357  2.464     .  0 0 "[    .    1    .    2]" 1 
       1365 1 111 ASP QB   1 113 TYR QD    4.561 .  7.161  3.321 2.233  5.106     .  0 0 "[    .    1    .    2]" 1 
       1366 1 111 ASP QB   1 113 TYR QE    4.467 .  6.961  4.524 3.535  5.900     .  0 0 "[    .    1    .    2]" 1 
       1367 1 101 GLY QA   1 104 ARG HB2   2.970 .  4.073  2.515 2.268  2.807     .  0 0 "[    .    1    .    2]" 1 
       1368 1 102 VAL QG   1 105 ASP QB    4.395 .  6.810  4.840 4.538  5.286     .  0 0 "[    .    1    .    2]" 1 
       1369 1 104 ARG HA   1 104 ARG QD    3.733 .  5.475  3.920 2.079  4.269     .  0 0 "[    .    1    .    2]" 1 
       1370 1 121 LYS HA   1 121 LYS QB    2.376 .  2.808  2.421 2.366  2.477     .  0 0 "[    .    1    .    2]" 1 
       1371 1 121 LYS QB   1 121 LYS HG3   2.305 .  2.969  2.350 2.290  2.435     .  0 0 "[    .    1    .    2]" 1 
       1372 1 121 LYS QB   1 121 LYS HD2   2.150 .  2.728  2.676 2.316  3.278 0.550 18 7 "[   ***   1   **- + 2]" 1 
       1373 1 124 GLN HA   1 124 GLN QB    2.267 .  2.909  2.406 2.339  2.447     .  0 0 "[    .    1    .    2]" 1 
       1374 1 124 GLN QB   1 124 GLN QG    2.012 .  2.518  2.000 1.986  2.008     .  0 0 "[    .    1    .    2]" 1 
       1375 1  52 LEU HA   1  52 LEU QB    2.572 .  3.399  2.375 2.360  2.400     .  0 0 "[    .    1    .    2]" 1 
       1376 1  52 LEU HA   1  52 LEU QB    2.335 .  3.017  2.301 2.291  2.318     .  0 0 "[    .    1    .    2]" 1 
       1377 1  52 LEU HA   1  52 LEU QD    2.520 .  3.314  2.047 1.979  2.111     .  0 0 "[    .    1    .    2]" 1 
       1378 1  52 LEU QD   1  53 HIS HB3   4.169 .  6.341  5.760 5.618  5.835     .  0 0 "[    .    1    .    2]" 1 
       1379 1  52 LEU QD   1 116 TYR QE    3.280 .  4.625  2.154 1.916  2.886 0.019 14 0 "[    .    1    .    2]" 1 
       1380 1  52 LEU QB   1  52 LEU QD    2.260 .  2.899  1.941 1.929  1.952     .  0 0 "[    .    1    .    2]" 1 
       1381 1  49 GLU HB3  1  52 LEU QD    4.368 .  6.753  4.474 4.147  5.676     .  0 0 "[    .    1    .    2]" 1 
       1382 1  52 LEU QB   1  52 LEU HG    2.225 .  2.844  2.375 2.353  2.390     .  0 0 "[    .    1    .    2]" 1 
       1383 1  49 GLU HA   1  52 LEU QB    2.660 .  3.544  2.793 2.641  3.096     .  0 0 "[    .    1    .    2]" 1 
       1384 1  45 MET HA   1  49 GLU QB    5.007 .  8.141  5.365 4.009  6.045     .  0 0 "[    .    1    .    2]" 1 
       1385 1  49 GLU HB2  1  49 GLU HB3   1.460 .  1.727  1.706 1.693  1.761 0.034 19 0 "[    .    1    .    2]" 1 
       1386 1  49 GLU HA   1  49 GLU QB    2.240 .  2.867  2.198 2.151  2.476     .  0 0 "[    .    1    .    2]" 1 
       1387 1  49 GLU HA   1  49 GLU QG    2.829 .  3.830  3.345 2.642  3.533     .  0 0 "[    .    1    .    2]" 1 
       1388 1  49 GLU HB2  1  49 GLU HG2   1.782 .  2.179  2.077 2.024  2.277 0.098 16 0 "[    .    1    .    2]" 1 
       1389 1  45 MET ME   1  49 GLU QB    3.683 .  5.378  2.884 2.251  3.537     .  0 0 "[    .    1    .    2]" 1 
       1390 1  47 PRO HG3  1  48 GLN QG    2.913 .  6.000  5.537 4.249  6.214 0.214 16 0 "[    .    1    .    2]" 1 
       1391 1  48 GLN QB   1  48 GLN QG    2.182 .  2.777  2.076 2.015  2.086     .  0 0 "[    .    1    .    2]" 1 
       1392 1  48 GLN HA   1  48 GLN QG    2.640 .  3.511  3.258 2.949  3.426     .  0 0 "[    .    1    .    2]" 1 
       1393 1  48 GLN HA   1  48 GLN QB    2.130 .  2.697  2.168 2.146  2.179     .  0 0 "[    .    1    .    2]" 1 
       1394 1  48 GLN HA   1  51 GLN QB    3.704 .  5.419  3.858 3.363  4.314     .  0 0 "[    .    1    .    2]" 1 
       1395 1  94 GLU HA   1  97 ASN QB    2.699 .  3.610  2.763 2.269  3.209     .  0 0 "[    .    1    .    2]" 1 
       1396 1  49 GLU HG2  1  50 LEU MD1   3.589 .  5.199  3.856 3.426  4.787     .  0 0 "[    .    1    .    2]" 1 
       1397 1  50 LEU QB   1  50 LEU MD1   1.833 .  2.253  2.055 2.031  2.075     .  0 0 "[    .    1    .    2]" 1 
       1398 1  45 MET HB3  1  50 LEU QB    4.093 .  6.187  4.663 3.565  5.093     .  0 0 "[    .    1    .    2]" 1 
       1399 1  45 MET HB3  1  50 LEU QD    3.086 .  4.277  2.837 2.319  3.206     .  0 0 "[    .    1    .    2]" 1 
       1400 1  49 GLU HB3  1  50 LEU MD2   3.681 .  5.374  3.725 3.398  4.471     .  0 0 "[    .    1    .    2]" 1 
       1401 1  56 LYS HA   1  59 ASP QB    2.746 .  3.689  2.302 2.100  2.712     .  0 0 "[    .    1    .    2]" 1 
       1402 1  56 LYS HA   1  56 LYS QB    2.162 .  2.746  2.359 2.342  2.375     .  0 0 "[    .    1    .    2]" 1 
       1403 1  56 LYS HA   1  56 LYS QG    2.504 .  3.288  3.083 3.038  3.123     .  0 0 "[    .    1    .    2]" 1 
       1404 1  56 LYS HD2  1  56 LYS QE    3.226 .  4.527  2.128 2.109  2.152     .  0 0 "[    .    1    .    2]" 1 
       1405 1  56 LYS HB3  1  56 LYS QE    2.956 .  4.049  2.170 2.071  2.291     .  0 0 "[    .    1    .    2]" 1 
       1406 1  56 LYS HB2  1  56 LYS HG2   1.940 .  2.411  1.993 1.976  2.001     .  0 0 "[    .    1    .    2]" 1 
       1407 1  56 LYS QD   1  56 LYS QE    2.174 .  2.765  2.092 2.090  2.095     .  0 0 "[    .    1    .    2]" 1 
       1408 1  52 LEU MD1  1  56 LYS QG    2.969 .  4.071  2.569 2.311  2.777     .  0 0 "[    .    1    .    2]" 1 
       1409 1  53 HIS HA   1  53 HIS QB    2.357 .  3.051  2.281 2.244  2.307     .  0 0 "[    .    1    .    2]" 1 
       1410 1  53 HIS HA   1  56 LYS QG    3.194 .  4.469  3.937 3.679  4.134     .  0 0 "[    .    1    .    2]" 1 
       1411 1  52 LEU HB2  1  53 HIS HA    3.645 .  5.306  4.052 3.984  4.149     .  0 0 "[    .    1    .    2]" 1 
       1412 1  57 MET HA   1  57 MET QB    2.165 .  2.751  2.301 2.213  2.501     .  0 0 "[    .    1    .    2]" 1 
       1413 1  57 MET QB   1  57 MET HG3   2.121 .  2.683  2.104 2.091  2.121     .  0 0 "[    .    1    .    2]" 1 
       1414 1  57 MET HA   1  57 MET QG    2.852 .  3.869  2.973 2.457  3.279     .  0 0 "[    .    1    .    2]" 1 
       1415 1  57 MET QB   1  57 MET ME    2.545 .  3.354  2.690 2.057  3.372 0.018 14 0 "[    .    1    .    2]" 1 
       1416 1  64 ASN HA   1  64 ASN QB    2.333 .  3.013  2.415 2.326  2.466     .  0 0 "[    .    1    .    2]" 1 
       1417 1  64 ASN QB   1  65 LEU HG    3.827 .  5.657  4.575 3.266  5.721 0.064  2 0 "[    .    1    .    2]" 1 
       1418 1  74 ALA MB   1  75 ILE MD    2.914 .  3.976  2.622 2.446  2.807     .  0 0 "[    .    1    .    2]" 1 
       1419 1  92 GLU QB   1  96 ILE MD    2.885 .  3.925  3.626 3.272  3.948 0.023  7 0 "[    .    1    .    2]" 1 
       1420 1  89 LEU HA   1  92 GLU QB    2.863 .  6.000  5.919 5.447  6.099 0.099 20 0 "[    .    1    .    2]" 1 
       1421 1  94 GLU HA   1  94 GLU QB    1.987 .  2.480  2.369 2.312  2.479     .  0 0 "[    .    1    .    2]" 1 
       1422 1  95 LEU QB   1  95 LEU QD    2.163 .  2.748  1.939 1.904  2.021     .  0 0 "[    .    1    .    2]" 1 
       1423 1  92 GLU QB   1  95 LEU HB3   4.816 .  7.715  3.904 3.419  4.756     .  0 0 "[    .    1    .    2]" 1 
       1424 1 114 ILE MG   1 118 GLU QG    4.742 .  7.552  5.143 2.488  5.489     .  0 0 "[    .    1    .    2]" 1 
       1425 1  69 LEU H    1  69 LEU QB    2.361 .  3.058  2.618 2.543  2.755     .  0 0 "[    .    1    .    2]" 1 
       1426 1  91 SER QB   1  92 GLU H     3.170 .  4.426  3.243 3.064  3.353     .  0 0 "[    .    1    .    2]" 1 
       1427 1  92 GLU H    1  92 GLU QG    3.229 .  4.532  2.914 2.125  3.278     .  0 0 "[    .    1    .    2]" 1 
       1428 1  92 GLU H    1  92 GLU QB    2.264 .  2.905  2.415 2.342  2.524     .  0 0 "[    .    1    .    2]" 1 
       1429 1  88 PRO QB   1  89 LEU H     2.865 .  3.891  3.958 3.939  3.977 0.086  9 0 "[    .    1    .    2]" 1 
       1430 1  89 LEU H    1  89 LEU QB    1.963 .  2.445  2.358 2.161  2.519 0.074 13 0 "[    .    1    .    2]" 1 
       1431 1  89 LEU H    1  89 LEU QD    3.078 .  4.262  3.189 2.023  3.714     .  0 0 "[    .    1    .    2]" 1 
       1432 1 123 LEU H    1 123 LEU QB    2.510 .  3.298  2.554 2.154  2.708     .  0 0 "[    .    1    .    2]" 1 
       1433 1  49 GLU QG   1  50 LEU H     2.520 .  3.314  2.507 2.000  3.579 0.265 19 0 "[    .    1    .    2]" 1 
       1434 1  49 GLU QB   1  50 LEU H     2.893 .  3.939  3.287 1.978  3.648     .  0 0 "[    .    1    .    2]" 1 
       1435 1  90 MET H    1  90 MET QB    2.133 .  2.702  2.769 2.688  2.832 0.130  1 0 "[    .    1    .    2]" 1 
       1436 1  98 ILE H    1  98 ILE QG    3.428 .  4.897  3.735 3.623  3.874     .  0 0 "[    .    1    .    2]" 1 
       1437 1  95 LEU H    1  95 LEU QB    2.143 .  2.717  2.090 2.012  2.167     .  0 0 "[    .    1    .    2]" 1 
       1438 1  95 LEU H    1  95 LEU QD    2.988 .  4.104  3.459 3.317  3.578     .  0 0 "[    .    1    .    2]" 1 
       1439 1  45 MET H    1  45 MET QB    2.184 .  2.780  2.720 2.606  2.799 0.019 17 0 "[    .    1    .    2]" 1 
       1440 1  55 PHE H    1  55 PHE QB    2.310 .  2.977  2.232 2.207  2.251     .  0 0 "[    .    1    .    2]" 1 
       1441 1  52 LEU H    1  52 LEU QB    2.364 .  3.062  2.237 2.215  2.256     .  0 0 "[    .    1    .    2]" 1 
       1442 1  49 GLU H    1  49 GLU QB    2.421 .  3.154  2.711 2.117  2.943     .  0 0 "[    .    1    .    2]" 1 
       1443 1  46 SER H    1  46 SER QB    2.484 .  3.256  2.600 2.277  3.078     .  0 0 "[    .    1    .    2]" 1 
       1444 1  94 GLU H    1  94 GLU QB    2.411 .  3.138  2.409 2.184  2.582     .  0 0 "[    .    1    .    2]" 1 
       1445 1  86 GLN H    1  86 GLN QG    2.326 .  3.002  2.272 1.828  2.883     .  0 0 "[    .    1    .    2]" 1 
       1446 1  86 GLN H    1  86 GLN QB    2.204 .  2.811  2.472 2.229  2.809     .  0 0 "[    .    1    .    2]" 1 
       1447 1  78 VAL H    1  78 VAL QG    2.451 .  3.202  2.132 1.684  2.606 0.016 18 0 "[    .    1    .    2]" 1 
       1448 1  90 MET QB   1  91 SER H     3.191 .  4.464  3.054 2.982  3.281     .  0 0 "[    .    1    .    2]" 1 
       1449 1  50 LEU QB   1  51 GLN H     2.431 .  3.170  3.023 2.971  3.071     .  0 0 "[    .    1    .    2]" 1 
       1450 1  50 LEU HA   1  53 HIS H     2.053 .  2.580  2.607 2.512  2.715 0.135 16 0 "[    .    1    .    2]" 1 
       1451 1  53 HIS H    1  53 HIS QB    2.139 .  2.711  2.240 2.181  2.307     .  0 0 "[    .    1    .    2]" 1 
       1452 1  62 GLY QA   1  63 ASN H     2.768 .  3.726  2.871 2.820  2.931     .  0 0 "[    .    1    .    2]" 1 
       1453 1  93 ASP H    1  93 ASP QB    2.221 .  2.838  2.341 2.234  2.517     .  0 0 "[    .    1    .    2]" 1 
       1454 1  92 GLU QB   1  93 ASP H     2.830 .  3.831  3.502 3.416  3.614     .  0 0 "[    .    1    .    2]" 1 
       1455 1 121 LYS H    1 121 LYS QG    2.798 .  3.777  2.597 2.292  2.968     .  0 0 "[    .    1    .    2]" 1 
       1456 1  57 MET H    1  57 MET QB    2.150 .  2.728  2.219 2.069  2.250     .  0 0 "[    .    1    .    2]" 1 
       1457 1  48 GLN H    1  48 GLN QG    1.947 .  2.421  1.881 1.497  2.273     .  0 0 "[    .    1    .    2]" 1 
       1458 1  48 GLN H    1  48 GLN QB    2.381 .  3.090  2.694 2.423  2.943     .  0 0 "[    .    1    .    2]" 1 
       1459 1 109 ASN H    1 109 ASN QB    2.967 .  4.068  2.915 2.638  3.076     .  0 0 "[    .    1    .    2]" 1 
       1460 1 108 LYS HB2  1 109 ASN H     2.678 .  3.575  3.128 2.842  3.307     .  0 0 "[    .    1    .    2]" 1 
       1461 1 101 GLY H    1 101 GLY QA    2.390 .  3.104  2.190 2.181  2.197     .  0 0 "[    .    1    .    2]" 1 
       1462 1 124 GLN H    1 124 GLN QG    2.532 .  3.333  2.782 2.324  3.143     .  0 0 "[    .    1    .    2]" 1 
       1463 1 124 GLN H    1 124 GLN QB    2.372 .  3.075  2.470 2.264  3.223 0.148 12 0 "[    .    1    .    2]" 1 
       1464 1 123 LEU QB   1 124 GLN H     3.086 .  4.276  3.531 2.162  3.976     .  0 0 "[    .    1    .    2]" 1 
       1465 1 110 ASN H    1 110 ASN QB    3.433 .  4.906  3.171 2.885  3.382     .  0 0 "[    .    1    .    2]" 1 
       1466 1 121 LYS QG   1 122 SER H     4.125 .  6.252  4.332 4.146  4.490     .  0 0 "[    .    1    .    2]" 1 
       1467 1 122 SER QB   1 123 LEU H     3.239 .  4.550  2.881 2.615  3.420     .  0 0 "[    .    1    .    2]" 1 
       1468 1 100 ASP QB   1 101 GLY H     2.989 .  4.106  2.494 2.328  2.636     .  0 0 "[    .    1    .    2]" 1 
       1469 1  62 GLY QA   1  64 ASN H     3.673 .  5.360  3.247 2.898  3.506     .  0 0 "[    .    1    .    2]" 1 
       1470 1  64 ASN H    1  64 ASN QB    3.531 .  5.089  3.242 2.931  3.401     .  0 0 "[    .    1    .    2]" 1 
       1471 1  61 ASP H    1  62 GLY QA    4.631 .  7.312  4.198 3.894  4.439     .  0 0 "[    .    1    .    2]" 1 
       1472 1  60 TYR QB   1  61 ASP H     2.981 .  4.092  3.557 2.894  3.967     .  0 0 "[    .    1    .    2]" 1 
       1473 1  61 ASP H    1  61 ASP QB    3.025 .  4.169  2.730 2.574  2.922     .  0 0 "[    .    1    .    2]" 1 
       1474 1  87 ALA H    1  88 PRO QD    4.123 .  6.247  4.108 4.017  4.216     .  0 0 "[    .    1    .    2]" 1 
       1475 1  86 GLN QG   1  87 ALA H     3.468 .  4.971  3.892 3.111  4.534     .  0 0 "[    .    1    .    2]" 1 
       1476 1  86 GLN QB   1  87 ALA H     2.554 .  3.369  2.875 2.338  3.474 0.105 12 0 "[    .    1    .    2]" 1 
       1477 1 113 TYR HB3  1 114 ILE H     2.789 .  3.761  2.296 2.055  2.555     .  0 0 "[    .    1    .    2]" 1 
       1478 1 114 ILE H    1 114 ILE QG    4.158 .  6.319  4.013 3.382  4.120     .  0 0 "[    .    1    .    2]" 1 
       1479 1  60 TYR H    1  60 TYR QB    2.916 .  3.979  2.837 2.546  3.096     .  0 0 "[    .    1    .    2]" 1 
       1480 1  66 LEU H    1 113 TYR QB    3.618 .  5.254  2.480 1.980  2.871 0.002 10 0 "[    .    1    .    2]" 1 
       1481 1  68 GLY QA   1  69 LEU H     2.648 .  3.525  2.734 2.624  2.812     .  0 0 "[    .    1    .    2]" 1 
       1482 1  69 LEU H    1  69 LEU QD    2.894 .  3.941  2.841 2.652  2.998     .  0 0 "[    .    1    .    2]" 1 
       1483 1  70 GLU H    1  70 GLU QG    2.943 .  4.025  2.353 2.022  3.943     .  0 0 "[    .    1    .    2]" 1 
       1484 1  50 LEU H    1  50 LEU QD    3.407 .  4.858  3.211 2.216  3.634     .  0 0 "[    .    1    .    2]" 1 
       1485 1  45 MET QG   1  46 SER H     4.768 .  7.610  4.237 4.000  4.442     .  0 0 "[    .    1    .    2]" 1 
       1486 1  99 ILE QG   1 100 ASP H     4.511 .  7.055  4.005 3.908  4.174     .  0 0 "[    .    1    .    2]" 1 
       1487 1  96 ILE MG   1 100 ASP H     2.995 .  4.116  3.810 3.662  3.935     .  0 0 "[    .    1    .    2]" 1 
       1488 1  77 HIS H    1  77 HIS QB    2.810 .  3.797  2.440 2.330  2.581     .  0 0 "[    .    1    .    2]" 1 
       1489 1  77 HIS QB   1  78 VAL H     3.204 .  4.487  2.894 2.531  3.322     .  0 0 "[    .    1    .    2]" 1 
       1490 1 104 ARG H    1 104 ARG QB    2.448 .  3.197  2.563 2.478  2.695     .  0 0 "[    .    1    .    2]" 1 
       1491 1 104 ARG H    1 104 ARG QG    2.625 .  3.486  2.536 2.345  2.799     .  0 0 "[    .    1    .    2]" 1 
       1492 1  96 ILE MD   1  97 ASN H     3.576 .  5.174  4.323 4.250  4.427     .  0 0 "[    .    1    .    2]" 1 
       1493 1  63 ASN H    1  64 ASN QB    4.620 .  7.288  5.018 4.635  5.221     .  0 0 "[    .    1    .    2]" 1 
       1494 1  63 ASN H    1  63 ASN QB    2.987 .  4.102  2.653 2.566  2.989     .  0 0 "[    .    1    .    2]" 1 
       1495 1  57 MET H    1  57 MET HB3   3.319 .  4.696  2.439 2.258  2.904     .  0 0 "[    .    1    .    2]" 1 
       1496 1  57 MET H    1  57 MET QG    4.032 .  6.064  3.978 3.692  4.036     .  0 0 "[    .    1    .    2]" 1 
       1497 1  64 ASN QB   1  65 LEU H     3.653 .  5.321  3.682 3.023  3.896     .  0 0 "[    .    1    .    2]" 1 
       1498 1  65 LEU H    1  65 LEU QB    2.871 .  3.901  2.600 2.425  2.773     .  0 0 "[    .    1    .    2]" 1 
       1499 1 112 GLY QA   1 113 TYR H     3.153 .  4.396  2.898 2.823  2.926     .  0 0 "[    .    1    .    2]" 1 
       1500 1 106 ASP H    1 106 ASP QB    2.871 .  3.901  2.372 2.203  2.477     .  0 0 "[    .    1    .    2]" 1 
       1501 1 109 ASN QB   1 109 ASN HD21  3.177 .  4.439  2.239 2.045  2.692     .  0 0 "[    .    1    .    2]" 1 
       1502 1  63 ASN HB2  1  63 ASN QD    2.957 .  4.050  2.227 2.154  2.757     .  0 0 "[    .    1    .    2]" 1 
       1503 1  63 ASN HB3  1  63 ASN QD    3.727 .  5.464  2.781 2.210  2.861     .  0 0 "[    .    1    .    2]" 1 
       1504 1  67 ASP QB   1  68 GLY H     3.053 .  4.218  2.682 1.879  3.417 0.009 16 0 "[    .    1    .    2]" 1 
       1505 1 108 LYS H    1 108 LYS QB    2.794 .  3.770  2.655 2.572  2.765     .  0 0 "[    .    1    .    2]" 1 
       1506 1 108 LYS H    1 108 LYS QE    4.809 .  7.699  4.373 4.057  4.852     .  0 0 "[    .    1    .    2]" 1 
       1507 1 107 ASP QB   1 108 LYS H     4.690 .  7.439  3.965 3.873  4.020     .  0 0 "[    .    1    .    2]" 1 
       1508 1  54 TYR QD   1  77 HIS H     4.196 .  6.397  5.280 5.127  5.567     .  0 0 "[    .    1    .    2]" 1 
       1509 1  57 MET QB   1  58 HIS H     3.431 .  4.903  2.657 2.409  3.078     .  0 0 "[    .    1    .    2]" 1 
       1510 1  49 GLU HB2  1  54 TYR H     4.390 .  6.799  6.882 6.573  7.758 0.959 19 1 "[    .    1    .   +2]" 1 
       1511 1  93 ASP H    1  96 ILE H     3.552 .  5.129  4.034 3.952  4.112     .  0 0 "[    .    1    .    2]" 1 
       1512 1  91 SER H    1  91 SER QB    2.782 .  3.749  2.915 2.849  3.030     .  0 0 "[    .    1    .    2]" 1 
       1513 1  93 ASP QB   1  94 GLU H     2.821 .  3.816  2.604 2.310  3.496     .  0 0 "[    .    1    .    2]" 1 
       1514 1  90 MET QG   1  91 SER H     2.755 .  3.704  1.781 1.709  1.966 0.097  7 0 "[    .    1    .    2]" 1 
       1515 1  79 HIS H    1  79 HIS QB    2.880 .  3.917  2.292 2.250  2.321     .  0 0 "[    .    1    .    2]" 1 
       1516 1  78 VAL QG   1  79 HIS H     3.171 .  4.428  2.968 2.700  3.204     .  0 0 "[    .    1    .    2]" 1 
       1517 1  94 GLU H    1  95 LEU QD    4.831 .  7.749  4.640 4.519  4.781     .  0 0 "[    .    1    .    2]" 1 
       1518 1 107 ASP H    1 107 ASP QB    3.127 .  4.350  2.161 2.116  2.226     .  0 0 "[    .    1    .    2]" 1 
       1519 1 105 ASP QB   1 107 ASP H     4.893 .  7.886  4.573 4.446  4.825     .  0 0 "[    .    1    .    2]" 1 
       1520 1 109 ASN H    1 110 ASN QB    5.136 .  8.433  4.981 4.727  5.252     .  0 0 "[    .    1    .    2]" 1 
       1521 1 111 ASP H    1 111 ASP QB    2.805 .  3.788  2.888 2.638  3.050     .  0 0 "[    .    1    .    2]" 1 
       1522 1 111 ASP H    1 112 GLY QA    4.147 .  6.297  4.099 3.964  4.265     .  0 0 "[    .    1    .    2]" 1 
       1523 1 109 ASN QB   1 110 ASN H     4.042 .  6.084  3.591 3.124  3.926     .  0 0 "[    .    1    .    2]" 1 
       1524 1 110 ASN QB   1 111 ASP H     3.577 .  5.177  3.885 3.805  4.001     .  0 0 "[    .    1    .    2]" 1 
       1525 1 108 LYS QG   1 109 ASN H     3.340 .  4.735  3.930 3.609  4.151     .  0 0 "[    .    1    .    2]" 1 
       1526 1 108 LYS QB   1 110 ASN H     4.430 .  6.883  4.611 4.445  4.802     .  0 0 "[    .    1    .    2]" 1 
       1527 1  55 PHE HB2  1 117 ALA H     5.013 .  8.155  6.136 5.346  6.546     .  0 0 "[    .    1    .    2]" 1 
       1528 1 115 ASP H    1 115 ASP QB    3.188 .  4.458  2.511 2.186  2.849     .  0 0 "[    .    1    .    2]" 1 
       1529 1  65 LEU HG   1 116 TYR H     5.098 .  8.347  4.475 4.379  4.628     .  0 0 "[    .    1    .    2]" 1 
       1530 1  51 GLN H    1  51 GLN QB    2.552 .  3.366  2.544 2.437  2.723     .  0 0 "[    .    1    .    2]" 1 
       1531 1  71 LEU H    1  71 LEU QD    4.235 .  6.477  3.220 3.099  3.559     .  0 0 "[    .    1    .    2]" 1 
       1532 1  59 ASP H    1  59 ASP QB    2.779 .  3.745  2.313 2.273  2.377     .  0 0 "[    .    1    .    2]" 1 
       1533 1  52 LEU H    1  55 PHE HA    6.079 . 10.699  5.008 4.847  5.145     .  0 0 "[    .    1    .    2]" 1 
       1534 1  49 GLU H    1  50 LEU HG    4.378 .  6.774  4.754 4.339  5.696     .  0 0 "[    .    1    .    2]" 1 
       1535 1  51 GLN H    1  51 GLN HE21  5.177 .  8.527  3.742 3.158  4.824     .  0 0 "[    .    1    .    2]" 1 
       1536 1  63 ASN QD   1  65 LEU QD    4.167 .  6.338  3.419 2.825  4.806     .  0 0 "[    .    1    .    2]" 1 
       1537 1  67 ASP H    1  67 ASP QB    3.785 .  5.576  2.436 2.193  2.871     .  0 0 "[    .    1    .    2]" 1 
       1538 1  52 LEU QB   1  53 HIS H     2.830 .  3.831  2.947 2.854  3.047     .  0 0 "[    .    1    .    2]" 1 
       1539 1  74 ALA H    1  75 ILE MG    4.249 .  6.506  4.616 4.392  4.846     .  0 0 "[    .    1    .    2]" 1 
       1540 1  96 ILE QG   1  97 ASN H     4.505 .  7.042  4.165 4.096  4.250     .  0 0 "[    .    1    .    2]" 1 
       1541 1 101 GLY QA   1 104 ARG H     3.416 .  4.875  3.336 3.202  3.538     .  0 0 "[    .    1    .    2]" 1 
       1542 1  54 TYR QB   1  55 PHE H     2.632 .  3.498  2.720 2.495  2.888     .  0 0 "[    .    1    .    2]" 1 
       1543 1  64 ASN QB   1  64 ASN QD    2.851 .  3.867  2.214 2.118  2.716     .  0 0 "[    .    1    .    2]" 1 
       1544 1  51 GLN QE   1 120 ALA MB    3.352 .  4.757  3.172 1.968  4.072     .  0 0 "[    .    1    .    2]" 1 
       1545 1  51 GLN QE   1 123 LEU QD    4.740 .  7.548  3.813 2.182  4.694     .  0 0 "[    .    1    .    2]" 1 
       1546 1  63 ASN H    1  64 ASN QD    4.707 .  7.476  5.980 4.310  7.046     .  0 0 "[    .    1    .    2]" 1 
       1547 1 110 ASN QB   1 110 ASN HD22  3.399 .  4.843  3.298 3.201  3.484     .  0 0 "[    .    1    .    2]" 1 
       1548 1  94 GLU HA   1  97 ASN QD    3.367 .  4.784  3.199 2.322  4.819 0.035 16 0 "[    .    1    .    2]" 1 
       1549 1  97 ASN HA   1  97 ASN QD    3.650 .  5.316  3.119 1.866  4.153 0.118 16 0 "[    .    1    .    2]" 1 
       1550 1  97 ASN QB   1  97 ASN HD21  2.742 .  3.682  2.372 2.144  2.757     .  0 0 "[    .    1    .    2]" 1 
       1551 1  96 ILE MD   1  97 ASN QD    3.887 .  5.776  5.056 4.478  5.801 0.025  2 0 "[    .    1    .    2]" 1 
       1552 1  96 ILE H    1  97 ASN HD21  4.506 .  7.043  4.244 3.708  4.701     .  0 0 "[    .    1    .    2]" 1 
       1553 1 124 GLN HE21 1 124 GLN QG    3.093 .  4.289  2.236 2.199  2.261     .  0 0 "[    .    1    .    2]" 1 
       1554 1  48 GLN HA   1  48 GLN QE    5.193 .  8.564  4.951 4.020  5.472     .  0 0 "[    .    1    .    2]" 1 
       1555 1  48 GLN HE22 1  48 GLN QG    2.658 .  3.541  3.289 3.211  3.480     .  0 0 "[    .    1    .    2]" 1 
       1556 1  48 GLN HB2  1  48 GLN HE21  4.130 .  6.262  3.023 1.760  3.778 0.238  3 0 "[    .    1    .    2]" 1 
       1557 1  64 ASN HA   1  64 ASN QD    4.415 .  6.852  3.263 1.855  4.090 0.123 12 0 "[    .    1    .    2]" 1 
       1558 1 109 ASN HA   1 109 ASN QD    3.768 .  5.542  3.310 2.120  4.038     .  0 0 "[    .    1    .    2]" 1 
       1559 1  48 GLN QG   1  49 GLU H     2.132 .  2.700  2.119 1.588  2.778 0.078  5 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              98
    _Distance_constraint_stats_list.Viol_count                    482
    _Distance_constraint_stats_list.Viol_total                    445.139
    _Distance_constraint_stats_list.Viol_max                      0.220
    _Distance_constraint_stats_list.Viol_rms                      0.0273
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0114
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0462
    _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  46 SER 0.071 0.066 19 0 "[    .    1    .    2]" 
       1  47 PRO 0.184 0.040 14 0 "[    .    1    .    2]" 
       1  48 GLN 2.265 0.220 16 0 "[    .    1    .    2]" 
       1  50 LEU 0.098 0.066 19 0 "[    .    1    .    2]" 
       1  51 GLN 0.486 0.067  7 0 "[    .    1    .    2]" 
       1  52 LEU 0.236 0.041 12 0 "[    .    1    .    2]" 
       1  53 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 TYR 0.027 0.023 16 0 "[    .    1    .    2]" 
       1  55 PHE 0.302 0.067  7 0 "[    .    1    .    2]" 
       1  56 LYS 3.387 0.118  6 0 "[    .    1    .    2]" 
       1  57 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 HIS 1.555 0.111  7 0 "[    .    1    .    2]" 
       1  59 ASP 3.151 0.118  6 0 "[    .    1    .    2]" 
       1  60 TYR 0.148 0.067 18 0 "[    .    1    .    2]" 
       1  61 ASP 0.592 0.100  5 0 "[    .    1    .    2]" 
       1  63 ASN 0.592 0.100  5 0 "[    .    1    .    2]" 
       1  65 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 LEU 0.979 0.140  2 0 "[    .    1    .    2]" 
       1  67 ASP 1.788 0.166 12 0 "[    .    1    .    2]" 
       1  68 GLY 0.107 0.044 13 0 "[    .    1    .    2]" 
       1  69 LEU 0.327 0.097  4 0 "[    .    1    .    2]" 
       1  70 GLU 3.463 0.181 12 0 "[    .    1    .    2]" 
       1  71 LEU 2.760 0.166 12 0 "[    .    1    .    2]" 
       1  72 SER 0.107 0.044 13 0 "[    .    1    .    2]" 
       1  73 THR 2.057 0.181 12 0 "[    .    1    .    2]" 
       1  74 ALA 1.200 0.124  9 0 "[    .    1    .    2]" 
       1  75 ILE 0.725 0.099 11 0 "[    .    1    .    2]" 
       1  77 HIS 0.502 0.069  7 0 "[    .    1    .    2]" 
       1  78 VAL 0.476 0.124  9 0 "[    .    1    .    2]" 
       1  79 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 GLU 0.352 0.069  7 0 "[    .    1    .    2]" 
       1  87 ALA 0.019 0.016  6 0 "[    .    1    .    2]" 
       1  89 LEU 0.019 0.016  6 0 "[    .    1    .    2]" 
       1  90 MET 0.507 0.067  5 0 "[    .    1    .    2]" 
       1  91 SER 0.784 0.070 11 0 "[    .    1    .    2]" 
       1  92 GLU 0.109 0.042 12 0 "[    .    1    .    2]" 
       1  93 ASP 0.339 0.073 20 0 "[    .    1    .    2]" 
       1  94 GLU 0.001 0.001  2 0 "[    .    1    .    2]" 
       1  95 LEU 0.294 0.070 11 0 "[    .    1    .    2]" 
       1  96 ILE 0.138 0.042 12 0 "[    .    1    .    2]" 
       1  97 ASN 0.407 0.073 20 0 "[    .    1    .    2]" 
       1  98 ILE 0.925 0.078  4 0 "[    .    1    .    2]" 
       1  99 ILE 0.017 0.017  7 0 "[    .    1    .    2]" 
       1 100 ASP 1.187 0.096 16 0 "[    .    1    .    2]" 
       1 101 GLY 0.141 0.026  4 0 "[    .    1    .    2]" 
       1 102 VAL 1.522 0.078  4 0 "[    .    1    .    2]" 
       1 103 LEU 0.669 0.084  1 0 "[    .    1    .    2]" 
       1 104 ARG 0.489 0.096 16 0 "[    .    1    .    2]" 
       1 105 ASP 0.074 0.026 12 0 "[    .    1    .    2]" 
       1 106 ASP 1.274 0.107  5 0 "[    .    1    .    2]" 
       1 107 ASP 1.042 0.135 10 0 "[    .    1    .    2]" 
       1 111 ASP 0.019 0.019 19 0 "[    .    1    .    2]" 
       1 112 GLY 0.918 0.135 10 0 "[    .    1    .    2]" 
       1 114 ILE 0.979 0.140  2 0 "[    .    1    .    2]" 
       1 115 ASP 0.230 0.059  8 0 "[    .    1    .    2]" 
       1 116 TYR 2.294 0.220 16 0 "[    .    1    .    2]" 
       1 117 ALA 0.316 0.076 10 0 "[    .    1    .    2]" 
       1 118 GLU 0.278 0.089 13 0 "[    .    1    .    2]" 
       1 119 PHE 0.205 0.059  8 0 "[    .    1    .    2]" 
       1 120 ALA 0.029 0.018 18 0 "[    .    1    .    2]" 
       1 121 LYS 0.202 0.076 10 0 "[    .    1    .    2]" 
       1 122 SER 1.048 0.107  5 0 "[    .    1    .    2]" 
       1 123 LEU 0.100 0.036  5 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  46 SER O   1  50 LEU H   2.400     . 2.400 1.945 1.734 2.175 0.066 19 0 "[    .    1    .    2]" 2 
        2 1  46 SER O   1  50 LEU N   3.200 2.600 3.200 2.833 2.682 3.069     .  0 0 "[    .    1    .    2]" 2 
        3 1  47 PRO O   1  51 GLN H   2.400     . 2.400 2.348 2.205 2.440 0.040 14 0 "[    .    1    .    2]" 2 
        4 1  47 PRO O   1  51 GLN N   3.200 2.600 3.200 3.070 2.935 3.236 0.036 14 0 "[    .    1    .    2]" 2 
        5 1  50 LEU O   1  54 TYR H   2.400     . 2.400 2.146 1.843 2.404 0.004  2 0 "[    .    1    .    2]" 2 
        6 1  50 LEU O   1  54 TYR N   3.200 2.600 3.200 2.991 2.740 3.223 0.023 16 0 "[    .    1    .    2]" 2 
        7 1  51 GLN O   1  55 PHE H   2.400     . 2.400 2.279 2.009 2.439 0.039 16 0 "[    .    1    .    2]" 2 
        8 1  51 GLN O   1  55 PHE N   3.200 2.600 3.200 3.124 2.902 3.267 0.067  7 0 "[    .    1    .    2]" 2 
        9 1  52 LEU O   1  56 LYS H   2.400     . 2.400 1.806 1.759 1.882 0.041 12 0 "[    .    1    .    2]" 2 
       10 1  52 LEU O   1  56 LYS N   3.200 2.600 3.200 2.759 2.720 2.816     .  0 0 "[    .    1    .    2]" 2 
       11 1  53 HIS O   1  57 MET H   2.400     . 2.400 2.142 1.862 2.386     .  0 0 "[    .    1    .    2]" 2 
       12 1  53 HIS O   1  57 MET N   3.200 2.600 3.200 2.766 2.645 2.982     .  0 0 "[    .    1    .    2]" 2 
       13 1  56 LYS O   1  59 ASP H   2.400     . 2.400 2.448 2.375 2.503 0.103 18 0 "[    .    1    .    2]" 2 
       14 1  56 LYS O   1  59 ASP N   3.200 2.600 3.200 3.277 3.255 3.318 0.118  6 0 "[    .    1    .    2]" 2 
       15 1  58 HIS O   1  60 TYR H   2.400     . 2.400 2.235 1.937 2.467 0.067 18 0 "[    .    1    .    2]" 2 
       16 1  58 HIS O   1  60 TYR N   3.200 2.600 3.200 2.969 2.823 3.191     .  0 0 "[    .    1    .    2]" 2 
       17 1  67 ASP O   1  71 LEU H   2.400     . 2.400 1.728 1.634 1.777 0.166 12 0 "[    .    1    .    2]" 2 
       18 1  67 ASP O   1  71 LEU N   3.200 2.600 3.200 2.684 2.575 2.732 0.025 12 0 "[    .    1    .    2]" 2 
       19 1  68 GLY O   1  72 SER H   2.400     . 2.400 2.347 2.151 2.444 0.044 13 0 "[    .    1    .    2]" 2 
       20 1  68 GLY O   1  72 SER N   3.200 2.600 3.200 2.906 2.787 3.027     .  0 0 "[    .    1    .    2]" 2 
       21 1  70 GLU O   1  73 THR H   2.400     . 2.400 2.358 2.274 2.430 0.030 15 0 "[    .    1    .    2]" 2 
       22 1  70 GLU O   1  73 THR N   3.200 2.600 3.200 3.297 3.221 3.381 0.181 12 0 "[    .    1    .    2]" 2 
       23 1  71 LEU O   1  74 ALA H   2.400     . 2.400 2.377 2.072 2.469 0.069  1 0 "[    .    1    .    2]" 2 
       24 1  71 LEU O   1  74 ALA N   3.200 2.600 3.200 3.004 2.874 3.094     .  0 0 "[    .    1    .    2]" 2 
       25 1  71 LEU O   1  75 ILE H   2.400     . 2.400 1.779 1.701 1.945 0.099 11 0 "[    .    1    .    2]" 2 
       26 1  71 LEU O   1  75 ILE N   3.200 2.600 3.200 2.737 2.654 2.916     .  0 0 "[    .    1    .    2]" 2 
       27 1  74 ALA O   1  77 HIS H   2.400     . 2.400 1.867 1.758 1.998 0.042 20 0 "[    .    1    .    2]" 2 
       28 1  74 ALA O   1  77 HIS N   3.200 2.600 3.200 2.796 2.707 2.904     .  0 0 "[    .    1    .    2]" 2 
       29 1  74 ALA O   1  78 VAL H   2.400     . 2.400 2.170 1.789 2.524 0.124  9 0 "[    .    1    .    2]" 2 
       30 1  74 ALA O   1  78 VAL N   3.200 2.600 3.200 3.013 2.735 3.258 0.058 18 0 "[    .    1    .    2]" 2 
       31 1  75 ILE O   1  79 HIS H   2.400     . 2.400 1.983 1.867 2.199     .  0 0 "[    .    1    .    2]" 2 
       32 1  75 ILE O   1  79 HIS N   3.200 2.600 3.200 2.894 2.773 3.034     .  0 0 "[    .    1    .    2]" 2 
       33 1  87 ALA O   1  89 LEU H   2.400     . 2.400 2.023 1.784 2.387 0.016  6 0 "[    .    1    .    2]" 2 
       34 1  87 ALA O   1  89 LEU N   3.200 2.600 3.200 2.881 2.679 3.203 0.003 13 0 "[    .    1    .    2]" 2 
       35 1  91 SER O   1  95 LEU H   2.400     . 2.400 1.799 1.730 1.863 0.070 11 0 "[    .    1    .    2]" 2 
       36 1  91 SER O   1  95 LEU N   3.200 2.600 3.200 2.725 2.628 2.791     .  0 0 "[    .    1    .    2]" 2 
       37 1  92 GLU O   1  96 ILE H   2.400     . 2.400 1.850 1.758 2.041 0.042 12 0 "[    .    1    .    2]" 2 
       38 1  92 GLU O   1  96 ILE N   3.200 2.600 3.200 2.718 2.619 2.844     .  0 0 "[    .    1    .    2]" 2 
       39 1  93 ASP O   1  97 ASN H   2.400     . 2.400 2.216 1.988 2.364     .  0 0 "[    .    1    .    2]" 2 
       40 1  93 ASP O   1  97 ASN N   3.200 2.600 3.200 3.136 2.916 3.273 0.073 20 0 "[    .    1    .    2]" 2 
       41 1  94 GLU O   1  98 ILE H   2.400     . 2.400 1.910 1.799 2.033 0.001  2 0 "[    .    1    .    2]" 2 
       42 1  94 GLU O   1  98 ILE N   3.200 2.600 3.200 2.775 2.651 2.914     .  0 0 "[    .    1    .    2]" 2 
       43 1  95 LEU O   1  99 ILE H   2.400     . 2.400 1.940 1.783 2.141 0.017  7 0 "[    .    1    .    2]" 2 
       44 1  95 LEU O   1  99 ILE N   3.200 2.600 3.200 2.820 2.686 2.977     .  0 0 "[    .    1    .    2]" 2 
       45 1  96 ILE O   1 100 ASP H   2.400     . 2.400 2.103 1.847 2.414 0.014 18 0 "[    .    1    .    2]" 2 
       46 1  96 ILE O   1 100 ASP N   3.200 2.600 3.200 2.991 2.798 3.215 0.015 13 0 "[    .    1    .    2]" 2 
       47 1  97 ASN O   1 101 GLY H   2.400     . 2.400 1.918 1.774 2.303 0.026  4 0 "[    .    1    .    2]" 2 
       48 1  97 ASN O   1 101 GLY N   3.200 2.600 3.200 2.841 2.702 3.211 0.011 19 0 "[    .    1    .    2]" 2 
       49 1  98 ILE O   1 102 VAL H   2.400     . 2.400 2.396 2.102 2.475 0.075  5 0 "[    .    1    .    2]" 2 
       50 1  98 ILE O   1 102 VAL N   3.200 2.600 3.200 3.213 2.960 3.278 0.078  4 0 "[    .    1    .    2]" 2 
       51 1 100 ASP O   1 103 LEU H   2.400     . 2.400 2.424 2.302 2.484 0.084  1 0 "[    .    1    .    2]" 2 
       52 1 100 ASP O   1 103 LEU N   3.200 2.600 3.200 2.889 2.802 3.029     .  0 0 "[    .    1    .    2]" 2 
       53 1 101 GLY O   1 105 ASP H   2.400     . 2.400 1.859 1.774 2.018 0.026 12 0 "[    .    1    .    2]" 2 
       54 1 101 GLY O   1 105 ASP N   3.200 2.600 3.200 2.741 2.662 2.805     .  0 0 "[    .    1    .    2]" 2 
       55 1 102 VAL O   1 106 ASP H   2.400     . 2.400 2.405 2.280 2.468 0.068 10 0 "[    .    1    .    2]" 2 
       56 1 102 VAL O   1 106 ASP N   3.200 2.600 3.200 2.912 2.838 2.988     .  0 0 "[    .    1    .    2]" 2 
       57 1 102 VAL O   1 107 ASP H   2.400     . 2.400 1.836 1.753 1.918 0.047  4 0 "[    .    1    .    2]" 2 
       58 1 102 VAL O   1 107 ASP N   3.200 2.600 3.200 2.695 2.632 2.805     .  0 0 "[    .    1    .    2]" 2 
       59 1  66 LEU O   1 114 ILE H   2.400     . 2.400 2.287 2.094 2.425 0.025  2 0 "[    .    1    .    2]" 2 
       60 1  66 LEU O   1 114 ILE N   3.200 2.600 3.200 3.215 3.057 3.340 0.140  2 0 "[    .    1    .    2]" 2 
       61 1 115 ASP O   1 118 GLU H   2.400     . 2.400 2.224 2.036 2.411 0.011 14 0 "[    .    1    .    2]" 2 
       62 1 115 ASP O   1 118 GLU N   3.200 2.600 3.200 2.958 2.821 3.144     .  0 0 "[    .    1    .    2]" 2 
       63 1 115 ASP O   1 119 PHE H   2.400     . 2.400 2.092 1.765 2.283 0.035 18 0 "[    .    1    .    2]" 2 
       64 1 115 ASP O   1 119 PHE N   3.200 2.600 3.200 3.061 2.729 3.259 0.059  8 0 "[    .    1    .    2]" 2 
       65 1 116 TYR O   1 120 ALA H   2.400     . 2.400 2.006 1.782 2.405 0.018 18 0 "[    .    1    .    2]" 2 
       66 1 116 TYR O   1 120 ALA N   3.200 2.600 3.200 2.886 2.751 3.205 0.005  4 0 "[    .    1    .    2]" 2 
       67 1 117 ALA O   1 121 LYS H   2.400     . 2.400 2.192 1.799 2.385 0.001 18 0 "[    .    1    .    2]" 2 
       68 1 117 ALA O   1 121 LYS N   3.200 2.600 3.200 3.082 2.745 3.276 0.076 10 0 "[    .    1    .    2]" 2 
       69 1 118 GLU O   1 122 SER H   2.400     . 2.400 2.320 1.941 2.489 0.089 13 0 "[    .    1    .    2]" 2 
       70 1 118 GLU O   1 122 SER N   3.200 2.600 3.200 3.058 2.775 3.196     .  0 0 "[    .    1    .    2]" 2 
       71 1 119 PHE O   1 123 LEU H   2.400     . 2.400 1.912 1.764 2.192 0.036  5 0 "[    .    1    .    2]" 2 
       72 1 119 PHE O   1 123 LEU N   3.200 2.600 3.200 2.771 2.683 2.975     .  0 0 "[    .    1    .    2]" 2 
       73 1  58 HIS HD1 1  70 GLU O   2.400     . 2.400 2.379 1.692 2.511 0.111  7 0 "[    .    1    .    2]" 2 
       74 1  58 HIS ND1 1  70 GLU O   3.200 2.600 3.200 2.923 2.619 3.114     .  0 0 "[    .    1    .    2]" 2 
       75 1  61 ASP OD1 1  63 ASN H   2.400     . 2.400 1.980 1.716 2.470 0.084 18 0 "[    .    1    .    2]" 2 
       76 1  61 ASP OD1 1  63 ASN N   3.200 2.600 3.200 2.925 2.637 3.300 0.100  5 0 "[    .    1    .    2]" 2 
       77 1  63 ASN OD1 1  65 LEU H   2.400     . 2.400 2.062 1.882 2.365     .  0 0 "[    .    1    .    2]" 2 
       78 1  63 ASN OD1 1  65 LEU N   3.200 2.600 3.200 2.918 2.804 3.164     .  0 0 "[    .    1    .    2]" 2 
       79 1  67 ASP OD1 1  69 LEU H   2.400     . 2.400 2.118 1.827 2.497 0.097  4 0 "[    .    1    .    2]" 2 
       80 1  67 ASP OD1 1  69 LEU N   3.200 2.600 3.200 3.044 2.801 3.260 0.060 14 0 "[    .    1    .    2]" 2 
       81 1  77 HIS HD1 1  85 GLU O   2.400     . 2.400 1.939 1.757 2.380 0.043 20 0 "[    .    1    .    2]" 2 
       82 1  77 HIS ND1 1  85 GLU O   3.200 2.600 3.200 2.816 2.655 3.269 0.069  7 0 "[    .    1    .    2]" 2 
       83 1  90 MET O   1  91 SER HG  2.400     . 2.400 1.883 1.733 2.452 0.067  5 0 "[    .    1    .    2]" 2 
       84 1  90 MET O   1  91 SER OG  3.200 2.600 3.200 2.693 2.582 2.782 0.018 19 0 "[    .    1    .    2]" 2 
       85 1 107 ASP OD2 1 111 ASP H   2.400     . 2.400 1.973 1.781 2.282 0.019 19 0 "[    .    1    .    2]" 2 
       86 1 107 ASP OD2 1 111 ASP N   3.200 2.600 3.200 2.855 2.712 3.124     .  0 0 "[    .    1    .    2]" 2 
       87 1 107 ASP OD1 1 112 GLY H   2.400     . 2.400 2.277 1.986 2.424 0.024 10 0 "[    .    1    .    2]" 2 
       88 1 107 ASP OD1 1 112 GLY N   3.200 2.600 3.200 3.193 2.881 3.335 0.135 10 0 "[    .    1    .    2]" 2 
       89 1  48 GLN O   1 116 TYR HH  2.400     . 2.400 2.491 1.955 2.620 0.220 16 0 "[    .    1    .    2]" 2 
       90 1  48 GLN O   1 116 TYR OH  3.200 2.600 3.200 3.048 2.725 3.205 0.005  5 0 "[    .    1    .    2]" 2 
       91 1 115 ASP OD2 1 117 ALA H   2.400     . 2.400 2.076 1.879 2.308     .  0 0 "[    .    1    .    2]" 2 
       92 1 115 ASP OD2 1 117 ALA N   3.200 2.600 3.200 2.951 2.732 3.257 0.057 12 0 "[    .    1    .    2]" 2 
       93 1  56 LYS QZ  1  59 ASP OD1 2.400     . 2.400 1.865 1.718 2.330 0.082 17 0 "[    .    1    .    2]" 2 
       94 1  56 LYS NZ  1  59 ASP OD1 3.200 2.600 3.200 2.805 2.562 3.267 0.067  8 0 "[    .    1    .    2]" 2 
       95 1 100 ASP OD1 1 104 ARG QH1 2.400     . 2.400 2.008 1.741 2.496 0.096 16 0 "[    .    1    .    2]" 2 
       96 1 100 ASP OD1 1 104 ARG NH1 3.200 2.600 3.200 2.869 2.684 3.221 0.021 19 0 "[    .    1    .    2]" 2 
       97 1 106 ASP OD2 1 122 SER HG  2.400     . 2.400 1.843 1.693 2.479 0.107  5 0 "[    .    1    .    2]" 2 
       98 1 106 ASP OD2 1 122 SER OG  3.200 2.600 3.200 2.774 2.623 3.251 0.051 18 0 "[    .    1    .    2]" 2 
    stop_

save_



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