NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
397131 1sr3 6723 cing 4-filtered-FRED Wattos check violation distance


data_1sr3


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              2094
    _Distance_constraint_stats_list.Viol_count                    4191
    _Distance_constraint_stats_list.Viol_total                    6228.907
    _Distance_constraint_stats_list.Viol_max                      0.924
    _Distance_constraint_stats_list.Viol_rms                      0.0302
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0074
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0743
    _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   4 ASN  0.675 0.140  6 0 "[    .    1    .    2]" 
       1   5 ILE  7.455 0.541 18 3 "[ -  .   *1    .  + 2]" 
       1   6 ASP  5.814 0.541 18 3 "[ -  .   *1    .  + 2]" 
       1   7 LEU  6.387 0.611 16 2 "[    .    1    .+ - 2]" 
       1   8 PHE  8.190 0.261  5 0 "[    .    1    .    2]" 
       1   9 TYR 11.058 0.126  6 0 "[    .    1    .    2]" 
       1  10 THR  3.938 0.103  1 0 "[    .    1    .    2]" 
       1  11 PRO  1.321 0.099  3 0 "[    .    1    .    2]" 
       1  12 GLY  3.393 0.176 20 0 "[    .    1    .    2]" 
       1  13 GLU  3.631 0.130  2 0 "[    .    1    .    2]" 
       1  14 ILE 12.343 0.338 19 0 "[    .    1    .    2]" 
       1  15 LEU  5.864 0.107 16 0 "[    .    1    .    2]" 
       1  16 TYR 11.553 0.176 20 0 "[    .    1    .    2]" 
       1  17 GLY  1.542 0.471  4 0 "[    .    1    .    2]" 
       1  18 LYS  6.479 0.531 15 1 "[    .    1    +    2]" 
       1  19 ARG  4.417 0.531 15 1 "[    .    1    +    2]" 
       1  20 GLU  1.829 0.093  8 0 "[    .    1    .    2]" 
       1  21 THR  1.442 0.108  3 0 "[    .    1    .    2]" 
       1  22 GLN  4.371 0.498  6 0 "[    .    1    .    2]" 
       1  23 GLN 10.921 0.467  8 0 "[    .    1    .    2]" 
       1  24 MET  6.164 0.471  4 0 "[    .    1    .    2]" 
       1  25 PRO  2.868 0.148  4 0 "[    .    1    .    2]" 
       1  26 GLU  4.959 0.584  5 1 "[    +    1    .    2]" 
       1  27 VAL  4.361 0.548  5 1 "[    +    1    .    2]" 
       1  28 GLY  0.897 0.080 16 0 "[    .    1    .    2]" 
       1  29 GLN  7.874 0.611 16 4 "[    *    1 -  .+ * 2]" 
       1  30 ARG  4.076 0.535 12 1 "[    .    1 +  .    2]" 
       1  31 LEU  7.889 0.106 11 0 "[    .    1    .    2]" 
       1  32 ARG  2.144 0.085  7 0 "[    .    1    .    2]" 
       1  33 VAL  4.412 0.117  9 0 "[    .    1    .    2]" 
       1  34 GLY  1.573 0.086 19 0 "[    .    1    .    2]" 
       1  35 GLY  5.224 0.100  1 0 "[    .    1    .    2]" 
       1  36 MET  4.453 0.103 11 0 "[    .    1    .    2]" 
       1  37 VAL  5.512 0.117 14 0 "[    .    1    .    2]" 
       1  38 MET  6.284 0.101 17 0 "[    .    1    .    2]" 
       1  39 PRO  2.217 0.257 17 0 "[    .    1    .    2]" 
       1  40 GLY  2.098 0.514  3 1 "[  + .    1    .    2]" 
       1  41 SER  1.026 0.081  8 0 "[    .    1    .    2]" 
       1  42 VAL  2.795 0.301 14 0 "[    .    1    .    2]" 
       1  43 GLN  5.096 0.263 19 0 "[    .    1    .    2]" 
       1  44 ARG  5.672 0.706  9 1 "[    .   +1    .    2]" 
       1  45 ASP  5.024 0.270 18 0 "[    .    1    .    2]" 
       1  46 PRO  1.531 0.267 18 0 "[    .    1    .    2]" 
       1  47 ASN  3.527 0.393  6 0 "[    .    1    .    2]" 
       1  48 SER  3.151 0.270 18 0 "[    .    1    .    2]" 
       1  49 LEU  5.144 0.494 13 0 "[    .    1    .    2]" 
       1  50 LYS  3.510 0.812  3 1 "[  + .    1    .    2]" 
       1  51 VAL  6.077 0.106  3 0 "[    .    1    .    2]" 
       1  52 THR 10.047 0.761 16 5 "[    .  -**    *+   2]" 
       1  53 PHE 12.156 0.129  3 0 "[    .    1    .    2]" 
       1  54 THR  4.635 0.103 13 0 "[    .    1    .    2]" 
       1  55 ILE  9.266 0.124 14 0 "[    .    1    .    2]" 
       1  56 TYR  8.809 0.110 16 0 "[    .    1    .    2]" 
       1  57 ASP  5.602 0.247 14 0 "[    .    1    .    2]" 
       1  58 ALA  8.041 0.520  1 2 "[+   .    1    -    2]" 
       1  59 GLU 14.490 0.520  1 2 "[+   .    1    -    2]" 
       1  60 GLY  4.600 0.156 14 0 "[    .    1    .    2]" 
       1  61 SER  4.306 0.103 18 0 "[    .    1    .    2]" 
       1  62 VAL  2.990 0.110 16 0 "[    .    1    .    2]" 
       1  63 ASP  4.995 0.481 20 0 "[    .    1    .    2]" 
       1  64 VAL  5.382 0.129  3 0 "[    .    1    .    2]" 
       1  65 SER  9.236 0.812  3 5 "[  + .  - *    **   2]" 
       1  66 TYR 14.953 0.137 20 0 "[    .    1    .    2]" 
       1  67 GLU  1.088 0.088 10 0 "[    .    1    .    2]" 
       1  68 GLY  3.951 0.494 13 0 "[    .    1    .    2]" 
       1  69 ILE  6.341 0.260 17 0 "[    .    1    .    2]" 
       1  70 LEU  3.053 0.302 11 0 "[    .    1    .    2]" 
       1  71 PRO  6.229 0.110  3 0 "[    .    1    .    2]" 
       1  72 ASP  0.563 0.085 17 0 "[    .    1    .    2]" 
       1  73 LEU  2.188 0.111  7 0 "[    .    1    .    2]" 
       1  74 PHE 11.189 0.924 14 1 "[    .    1   +.    2]" 
       1  75 ARG  8.625 0.483 20 0 "[    .    1    .    2]" 
       1  76 GLU  8.866 0.924 14 2 "[  - .    1   +.    2]" 
       1  77 GLY  4.093 0.242 15 0 "[    .    1    .    2]" 
       1  78 GLN  6.931 0.273  5 0 "[    .    1    .    2]" 
       1  79 GLY  1.334 0.090 10 0 "[    .    1    .    2]" 
       1  80 VAL  4.512 0.120 19 0 "[    .    1    .    2]" 
       1  81 VAL  2.669 0.106 15 0 "[    .    1    .    2]" 
       1  82 VAL  4.165 0.117  9 0 "[    .    1    .    2]" 
       1  83 GLN  5.963 0.097  7 0 "[    .    1    .    2]" 
       1  84 GLY  0.747 0.096 20 0 "[    .    1    .    2]" 
       1  85 GLU  9.489 0.470 16 0 "[    .    1    .    2]" 
       1  86 LEU 10.271 0.108 12 0 "[    .    1    .    2]" 
       1  87 GLU  2.762 0.090  1 0 "[    .    1    .    2]" 
       1  88 LYS  2.501 0.105 17 0 "[    .    1    .    2]" 
       1  89 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  90 ASN  5.694 0.338 19 0 "[    .    1    .    2]" 
       1  91 HIS 13.515 0.481 20 0 "[    .    1    .    2]" 
       1  92 ILE 12.855 0.470 16 0 "[    .    1    .    2]" 
       1  93 LEU  9.006 0.124 15 0 "[    .    1    .    2]" 
       1  94 ALA  5.014 0.144  4 0 "[    .    1    .    2]" 
       1  95 LYS  4.641 0.113  2 0 "[    .    1    .    2]" 
       1  96 GLU  7.164 0.098 20 0 "[    .    1    .    2]" 
       1  97 VAL  3.458 0.091  8 0 "[    .    1    .    2]" 
       1  98 LEU  3.503 0.120 19 0 "[    .    1    .    2]" 
       1  99 ALA  6.202 0.139  3 0 "[    .    1    .    2]" 
       1 100 LYS  2.304 0.097 18 0 "[    .    1    .    2]" 
       1 101 HIS  6.725 0.113 19 0 "[    .    1    .    2]" 
       1 102 ASP  1.554 0.113 19 0 "[    .    1    .    2]" 
       1 103 GLU  1.735 0.106 15 0 "[    .    1    .    2]" 
       1 104 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 TYR  1.156 0.088  4 0 "[    .    1    .    2]" 
       1 106 THR  3.165 0.108 20 0 "[    .    1    .    2]" 
       1 107 PRO  1.053 0.084 10 0 "[    .    1    .    2]" 
       1 108 PRO  3.910 0.089  1 0 "[    .    1    .    2]" 
       1 109 GLU  2.683 0.082  6 0 "[    .    1    .    2]" 
       1 110 VAL  4.494 0.108 18 0 "[    .    1    .    2]" 
       1 111 GLU  2.779 0.108 20 0 "[    .    1    .    2]" 
       1 112 LYS  0.747 0.090 18 0 "[    .    1    .    2]" 
       1 113 ALA  0.876 0.090 18 0 "[    .    1    .    2]" 
       1 114 MET  0.620 0.110 18 0 "[    .    1    .    2]" 
    stop_

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

          1 1   4 ASN QB   1   5 ILE H    . . 4.880 2.781 1.800 3.908     .  0 0 "[    .    1    .    2]" 1 
          2 1   4 ASN QB   1   5 ILE MG   . . 5.500 5.126 2.913 5.640 0.140  6 0 "[    .    1    .    2]" 1 
          3 1   4 ASN HD21 1   5 ILE H    . . 5.490 3.830 2.249 5.561 0.071  6 0 "[    .    1    .    2]" 1 
          4 1   5 ILE H    1   5 ILE HB   . . 3.570 2.791 2.190 3.650 0.080 19 0 "[    .    1    .    2]" 1 
          5 1   5 ILE H    1   5 ILE HG12 . . 3.820 3.369 2.149 4.178 0.358  1 0 "[    .    1    .    2]" 1 
          6 1   5 ILE H    1   5 ILE HG13 . . 4.170 2.941 2.087 4.222 0.052  7 0 "[    .    1    .    2]" 1 
          7 1   5 ILE H    1   5 ILE MG   . . 3.900 3.788 2.352 4.010 0.110  3 0 "[    .    1    .    2]" 1 
          8 1   5 ILE H    1   6 ASP H    . . 4.870 4.409 3.872 4.608     .  0 0 "[    .    1    .    2]" 1 
          9 1   5 ILE HA   1   5 ILE MD   . . 4.680 3.562 2.246 4.196     .  0 0 "[    .    1    .    2]" 1 
         10 1   5 ILE HA   1   5 ILE HG12 . . 4.260 2.980 2.600 3.929     .  0 0 "[    .    1    .    2]" 1 
         11 1   5 ILE HA   1   5 ILE MG   . . 3.300 2.391 2.258 2.661     .  0 0 "[    .    1    .    2]" 1 
         12 1   5 ILE HA   1   6 ASP H    . . 3.020 2.491 2.140 3.101 0.081 11 0 "[    .    1    .    2]" 1 
         13 1   5 ILE HB   1   6 ASP H    . . 3.800 3.389 1.863 3.883 0.083 18 0 "[    .    1    .    2]" 1 
         14 1   5 ILE MD   1   6 ASP H    . . 5.500 4.562 3.002 5.114     .  0 0 "[    .    1    .    2]" 1 
         15 1   5 ILE HG12 1   6 ASP H    . . 5.110 4.428 3.758 4.971     .  0 0 "[    .    1    .    2]" 1 
         16 1   5 ILE HG13 1   6 ASP H    . . 4.620 4.700 2.657 5.161 0.541 18 3 "[ -  .   *1    .  + 2]" 1 
         17 1   5 ILE MG   1   6 ASP H    . . 3.530 2.072 1.622 3.551 0.021  4 0 "[    .    1    .    2]" 1 
         18 1   5 ILE MG   1   6 ASP HB2  . . 4.930 3.583 2.668 5.042 0.112  4 0 "[    .    1    .    2]" 1 
         19 1   5 ILE MG   1   6 ASP HB3  . . 5.270 4.078 2.892 5.313 0.043  4 0 "[    .    1    .    2]" 1 
         20 1   6 ASP H    1   6 ASP HB2  . . 3.610 2.765 2.041 3.663 0.053 13 0 "[    .    1    .    2]" 1 
         21 1   6 ASP H    1   6 ASP HB3  . . 3.910 3.236 2.357 3.993 0.083 13 0 "[    .    1    .    2]" 1 
         22 1   6 ASP HA   1   7 LEU H    . . 3.260 2.419 2.002 2.988     .  0 0 "[    .    1    .    2]" 1 
         23 1   6 ASP HB2  1   7 LEU H    . . 4.200 3.836 2.454 4.294 0.094  6 0 "[    .    1    .    2]" 1 
         24 1   6 ASP HB3  1   7 LEU H    . . 4.040 3.176 1.909 4.269 0.229 18 0 "[    .    1    .    2]" 1 
         25 1   7 LEU H    1   7 LEU HB2  . . 3.580 3.440 2.085 3.649 0.069  1 0 "[    .    1    .    2]" 1 
         26 1   7 LEU H    1   7 LEU HB3  . . 3.250 2.880 2.244 3.467 0.217 18 0 "[    .    1    .    2]" 1 
         27 1   7 LEU H    1   7 LEU QD   . . 3.850 2.633 1.673 3.496     .  0 0 "[    .    1    .    2]" 1 
         28 1   7 LEU H    1   7 LEU HG   . . 3.500 2.139 1.757 3.585 0.085 19 0 "[    .    1    .    2]" 1 
         29 1   7 LEU H    1   8 PHE H    . . 4.770 4.350 4.188 4.604     .  0 0 "[    .    1    .    2]" 1 
         30 1   7 LEU H    1   9 TYR QE   . . 5.450 5.514 4.848 5.565 0.115 13 0 "[    .    1    .    2]" 1 
         31 1   7 LEU HA   1   7 LEU QD   . . 3.640 3.252 2.077 3.432     .  0 0 "[    .    1    .    2]" 1 
         32 1   7 LEU HA   1   8 PHE H    . . 2.970 2.550 2.096 2.850     .  0 0 "[    .    1    .    2]" 1 
         33 1   7 LEU HA   1   8 PHE HB2  . . 5.500 4.095 3.748 4.808     .  0 0 "[    .    1    .    2]" 1 
         34 1   7 LEU HA   1   8 PHE HB3  . . 5.500 4.500 4.085 4.868     .  0 0 "[    .    1    .    2]" 1 
         35 1   7 LEU HB2  1   8 PHE H    . . 3.820 2.236 1.896 4.081 0.261  5 0 "[    .    1    .    2]" 1 
         36 1   7 LEU HB2  1   9 TYR QE   . . 5.500 3.459 3.001 5.021     .  0 0 "[    .    1    .    2]" 1 
         37 1   7 LEU HB2  1  29 GLN QE   . . 5.290 5.066 3.570 5.901 0.611 16 2 "[    .    1    .+ - 2]" 1 
         38 1   7 LEU HB3  1   8 PHE H    . . 4.030 3.402 2.319 3.728     .  0 0 "[    .    1    .    2]" 1 
         39 1   7 LEU HB3  1   9 TYR QE   . . 5.240 4.337 2.303 5.124     .  0 0 "[    .    1    .    2]" 1 
         40 1   7 LEU QD   1   8 PHE H    . . 3.830 2.603 2.090 2.968     .  0 0 "[    .    1    .    2]" 1 
         41 1   7 LEU QD   1   9 TYR QD   . . 4.220 2.736 2.262 3.861     .  0 0 "[    .    1    .    2]" 1 
         42 1   7 LEU QD   1   9 TYR QE   . . 3.910 1.939 1.792 2.538     .  0 0 "[    .    1    .    2]" 1 
         43 1   7 LEU QD   1  18 LYS QE   . . 4.850 3.682 1.875 4.323     .  0 0 "[    .    1    .    2]" 1 
         44 1   7 LEU QD   1  29 GLN QE   . . 3.510 2.229 1.828 3.126     .  0 0 "[    .    1    .    2]" 1 
         45 1   7 LEU QD   1  29 GLN HG3  . . 5.200 4.338 3.767 4.906     .  0 0 "[    .    1    .    2]" 1 
         46 1   7 LEU HG   1   8 PHE H    . . 4.290 4.276 3.067 4.385 0.095  6 0 "[    .    1    .    2]" 1 
         47 1   7 LEU HG   1   9 TYR QE   . . 5.190 4.079 2.298 4.944     .  0 0 "[    .    1    .    2]" 1 
         48 1   8 PHE H    1   8 PHE HB2  . . 3.420 3.357 3.130 3.480 0.060  8 0 "[    .    1    .    2]" 1 
         49 1   8 PHE H    1   8 PHE HB3  . . 3.550 3.176 2.856 3.644 0.094 18 0 "[    .    1    .    2]" 1 
         50 1   8 PHE H    1   9 TYR H    . . 4.780 4.196 3.934 4.316     .  0 0 "[    .    1    .    2]" 1 
         51 1   8 PHE H    1   9 TYR QD   . . 4.110 3.887 2.710 4.206 0.096  9 0 "[    .    1    .    2]" 1 
         52 1   8 PHE H    1  18 LYS QE   . . 4.730 3.353 2.719 3.884     .  0 0 "[    .    1    .    2]" 1 
         53 1   8 PHE HA   1   9 TYR H    . . 3.150 2.335 2.173 2.477     .  0 0 "[    .    1    .    2]" 1 
         54 1   8 PHE HA   1   9 TYR QD   . . 3.490 3.368 2.929 3.570 0.080  1 0 "[    .    1    .    2]" 1 
         55 1   8 PHE HA   1  32 ARG H    . . 3.910 3.123 2.786 3.539     .  0 0 "[    .    1    .    2]" 1 
         56 1   8 PHE HA   1  32 ARG QB   . . 4.030 2.689 2.150 3.919     .  0 0 "[    .    1    .    2]" 1 
         57 1   8 PHE HA   1  32 ARG QD   . . 4.520 4.292 3.477 4.595 0.075  7 0 "[    .    1    .    2]" 1 
         58 1   8 PHE HA   1  32 ARG QG   . . 5.170 3.707 2.190 4.546     .  0 0 "[    .    1    .    2]" 1 
         59 1   8 PHE HA   1  33 VAL H    . . 5.190 5.061 4.612 5.264 0.074  2 0 "[    .    1    .    2]" 1 
         60 1   8 PHE HA   1  33 VAL HA   . . 5.500 4.282 3.447 4.730     .  0 0 "[    .    1    .    2]" 1 
         61 1   8 PHE HA   1  33 VAL QG   . . 5.410 4.795 4.480 5.086     .  0 0 "[    .    1    .    2]" 1 
         62 1   8 PHE HB2  1   9 TYR H    . . 5.500 4.255 4.097 4.409     .  0 0 "[    .    1    .    2]" 1 
         63 1   8 PHE HB2  1  32 ARG QB   . . 5.250 3.823 3.216 5.081     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 PHE HB3  1   9 TYR H    . . 4.460 3.849 3.518 4.225     .  0 0 "[    .    1    .    2]" 1 
         65 1   8 PHE QD   1  10 THR HA   . . 4.970 4.967 4.758 5.042 0.072 10 0 "[    .    1    .    2]" 1 
         66 1   8 PHE QD   1  10 THR MG   . . 3.680 3.040 2.647 3.343     .  0 0 "[    .    1    .    2]" 1 
         67 1   8 PHE QD   1  32 ARG HA   . . 5.500 5.151 4.828 5.534 0.034 18 0 "[    .    1    .    2]" 1 
         68 1   8 PHE QD   1  32 ARG QB   . . 3.620 2.645 2.188 2.976     .  0 0 "[    .    1    .    2]" 1 
         69 1   8 PHE QD   1  32 ARG QD   . . 3.970 2.466 2.054 3.558     .  0 0 "[    .    1    .    2]" 1 
         70 1   8 PHE QD   1  32 ARG QG   . . 5.090 3.064 2.163 4.088     .  0 0 "[    .    1    .    2]" 1 
         71 1   8 PHE QD   1  33 VAL H    . . 5.500 5.062 4.616 5.411     .  0 0 "[    .    1    .    2]" 1 
         72 1   8 PHE QD   1  33 VAL HA   . . 4.870 4.270 3.590 4.522     .  0 0 "[    .    1    .    2]" 1 
         73 1   8 PHE QD   1  81 VAL QG   . . 4.140 3.633 3.313 3.929     .  0 0 "[    .    1    .    2]" 1 
         74 1   8 PHE QE   1   9 TYR H    . . 5.150 4.206 3.972 4.714     .  0 0 "[    .    1    .    2]" 1 
         75 1   8 PHE QE   1  10 THR H    . . 5.450 5.511 5.396 5.553 0.103  1 0 "[    .    1    .    2]" 1 
         76 1   8 PHE QE   1  10 THR HA   . . 4.960 4.192 3.945 4.381     .  0 0 "[    .    1    .    2]" 1 
         77 1   8 PHE QE   1  10 THR HB   . . 5.380 4.871 4.584 5.292     .  0 0 "[    .    1    .    2]" 1 
         78 1   8 PHE QE   1  10 THR MG   . . 3.510 2.422 2.058 2.991     .  0 0 "[    .    1    .    2]" 1 
         79 1   8 PHE QE   1  32 ARG QB   . . 4.610 3.538 2.511 4.060     .  0 0 "[    .    1    .    2]" 1 
         80 1   8 PHE QE   1  32 ARG QD   . . 4.920 3.336 2.470 4.974 0.054 20 0 "[    .    1    .    2]" 1 
         81 1   8 PHE QE   1  32 ARG QG   . . 4.890 3.600 2.207 4.778     .  0 0 "[    .    1    .    2]" 1 
         82 1   8 PHE QE   1  33 VAL H    . . 5.500 4.663 3.886 5.262     .  0 0 "[    .    1    .    2]" 1 
         83 1   8 PHE QE   1  33 VAL HA   . . 4.640 4.109 3.483 4.520     .  0 0 "[    .    1    .    2]" 1 
         84 1   8 PHE QE   1  33 VAL QG   . . 4.780 4.405 3.661 4.628     .  0 0 "[    .    1    .    2]" 1 
         85 1   8 PHE QE   1  34 GLY H    . . 4.230 2.847 2.367 3.158     .  0 0 "[    .    1    .    2]" 1 
         86 1   8 PHE QE   1  34 GLY HA2  . . 4.200 4.081 3.730 4.286 0.086 19 0 "[    .    1    .    2]" 1 
         87 1   8 PHE QE   1  34 GLY HA3  . . 3.890 2.857 2.427 3.201     .  0 0 "[    .    1    .    2]" 1 
         88 1   8 PHE QE   1  35 GLY H    . . 5.370 5.417 5.139 5.470 0.100  1 0 "[    .    1    .    2]" 1 
         89 1   8 PHE QE   1  81 VAL HA   . . 4.290 4.216 3.886 4.378 0.088 15 0 "[    .    1    .    2]" 1 
         90 1   8 PHE QE   1  81 VAL HB   . . 4.880 4.447 2.592 4.947 0.067 17 0 "[    .    1    .    2]" 1 
         91 1   8 PHE QE   1  81 VAL QG   . . 3.510 2.086 1.928 2.222     .  0 0 "[    .    1    .    2]" 1 
         92 1   8 PHE QE   1  82 VAL H    . . 5.500 5.037 4.534 5.533 0.033 18 0 "[    .    1    .    2]" 1 
         93 1   8 PHE HZ   1  34 GLY H    . . 4.460 3.458 2.500 3.918     .  0 0 "[    .    1    .    2]" 1 
         94 1   8 PHE HZ   1  34 GLY HA2  . . 4.260 3.294 2.712 3.741     .  0 0 "[    .    1    .    2]" 1 
         95 1   8 PHE HZ   1  34 GLY HA3  . . 3.920 2.128 2.019 2.350     .  0 0 "[    .    1    .    2]" 1 
         96 1   8 PHE HZ   1  35 GLY H    . . 4.970 4.944 4.661 5.031 0.061 17 0 "[    .    1    .    2]" 1 
         97 1   8 PHE HZ   1  81 VAL HA   . . 4.760 3.890 3.173 4.172     .  0 0 "[    .    1    .    2]" 1 
         98 1   8 PHE HZ   1  81 VAL QG   . . 3.880 2.106 2.004 2.280     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 TYR H    1   9 TYR HB2  . . 3.830 2.663 2.414 2.793     .  0 0 "[    .    1    .    2]" 1 
        100 1   9 TYR H    1   9 TYR HB3  . . 3.880 3.774 3.626 3.871     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 TYR H    1   9 TYR QD   . . 3.640 2.952 2.640 3.216     .  0 0 "[    .    1    .    2]" 1 
        102 1   9 TYR H    1   9 TYR QE   . . 5.040 5.045 4.673 5.135 0.095  2 0 "[    .    1    .    2]" 1 
        103 1   9 TYR H    1  10 THR H    . . 4.810 4.403 4.296 4.473     .  0 0 "[    .    1    .    2]" 1 
        104 1   9 TYR H    1  14 ILE MD   . . 5.080 4.518 4.285 4.820     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 TYR H    1  31 LEU HB2  . . 5.280 4.679 4.070 4.918     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 TYR H    1  31 LEU QD   . . 5.050 4.674 4.218 5.008     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 TYR H    1  32 ARG H    . . 4.560 4.081 3.684 4.342     .  0 0 "[    .    1    .    2]" 1 
        108 1   9 TYR H    1  32 ARG HA   . . 5.500 5.108 4.907 5.311     .  0 0 "[    .    1    .    2]" 1 
        109 1   9 TYR H    1  33 VAL HA   . . 3.730 2.554 1.817 2.906     .  0 0 "[    .    1    .    2]" 1 
        110 1   9 TYR H    1  33 VAL QG   . . 4.020 3.443 2.931 3.648     .  0 0 "[    .    1    .    2]" 1 
        111 1   9 TYR H    1  34 GLY H    . . 4.600 3.950 3.647 4.383     .  0 0 "[    .    1    .    2]" 1 
        112 1   9 TYR HA   1  10 THR H    . . 3.380 2.646 2.424 2.829     .  0 0 "[    .    1    .    2]" 1 
        113 1   9 TYR HB2  1  10 THR H    . . 3.620 3.396 3.027 3.694 0.074  6 0 "[    .    1    .    2]" 1 
        114 1   9 TYR HB2  1  14 ILE MD   . . 4.060 2.279 2.030 2.610     .  0 0 "[    .    1    .    2]" 1 
        115 1   9 TYR HB2  1  14 ILE HG12 . . 5.500 3.230 2.688 3.898     .  0 0 "[    .    1    .    2]" 1 
        116 1   9 TYR HB2  1  14 ILE HG13 . . 5.500 3.065 2.589 3.658     .  0 0 "[    .    1    .    2]" 1 
        117 1   9 TYR HB2  1  31 LEU QD   . . 4.460 3.573 3.234 3.723     .  0 0 "[    .    1    .    2]" 1 
        118 1   9 TYR HB2  1  33 VAL HA   . . 4.910 3.259 2.774 3.917     .  0 0 "[    .    1    .    2]" 1 
        119 1   9 TYR HB2  1  33 VAL QG   . . 4.170 2.421 2.210 2.893     .  0 0 "[    .    1    .    2]" 1 
        120 1   9 TYR HB3  1  10 THR H    . . 4.200 2.242 1.974 2.486     .  0 0 "[    .    1    .    2]" 1 
        121 1   9 TYR HB3  1  14 ILE MD   . . 4.240 2.842 2.337 3.281     .  0 0 "[    .    1    .    2]" 1 
        122 1   9 TYR HB3  1  14 ILE HG13 . . 5.430 2.282 2.126 2.449     .  0 0 "[    .    1    .    2]" 1 
        123 1   9 TYR HB3  1  31 LEU QD   . . 4.820 4.706 4.349 4.775     .  0 0 "[    .    1    .    2]" 1 
        124 1   9 TYR HB3  1  33 VAL QG   . . 4.440 3.363 2.729 3.774     .  0 0 "[    .    1    .    2]" 1 
        125 1   9 TYR QD   1  10 THR H    . . 4.210 3.807 3.412 4.160     .  0 0 "[    .    1    .    2]" 1 
        126 1   9 TYR QD   1  13 GLU H    . . 5.370 5.265 4.852 5.469 0.099 15 0 "[    .    1    .    2]" 1 
        127 1   9 TYR QD   1  13 GLU QB   . . 3.910 2.699 2.071 4.013 0.103  2 0 "[    .    1    .    2]" 1 
        128 1   9 TYR QD   1  14 ILE H    . . 5.430 4.498 3.787 5.360     .  0 0 "[    .    1    .    2]" 1 
        129 1   9 TYR QD   1  14 ILE HA   . . 4.400 3.662 3.180 4.234     .  0 0 "[    .    1    .    2]" 1 
        130 1   9 TYR QD   1  14 ILE MD   . . 3.810 3.368 3.013 3.522     .  0 0 "[    .    1    .    2]" 1 
        131 1   9 TYR QD   1  14 ILE HG12 . . 5.500 2.913 2.544 3.288     .  0 0 "[    .    1    .    2]" 1 
        132 1   9 TYR QD   1  14 ILE HG13 . . 4.620 3.745 3.246 4.054     .  0 0 "[    .    1    .    2]" 1 
        133 1   9 TYR QD   1  18 LYS H    . . 5.000 4.834 4.111 5.093 0.093  6 0 "[    .    1    .    2]" 1 
        134 1   9 TYR QD   1  18 LYS HA   . . 4.340 3.728 3.102 4.051     .  0 0 "[    .    1    .    2]" 1 
        135 1   9 TYR QD   1  18 LYS HB2  . . 4.920 3.667 2.709 4.890     .  0 0 "[    .    1    .    2]" 1 
        136 1   9 TYR QD   1  18 LYS HD3  . . 4.720 4.115 2.630 4.821 0.101  8 0 "[    .    1    .    2]" 1 
        137 1   9 TYR QD   1  18 LYS QE   . . 5.360 3.636 2.947 4.293     .  0 0 "[    .    1    .    2]" 1 
        138 1   9 TYR QD   1  19 ARG H    . . 5.500 5.337 4.442 5.596 0.096 12 0 "[    .    1    .    2]" 1 
        139 1   9 TYR QD   1  25 PRO HD2  . . 4.640 4.683 4.565 4.733 0.093 15 0 "[    .    1    .    2]" 1 
        140 1   9 TYR QD   1  25 PRO HD3  . . 4.180 3.209 2.948 3.644     .  0 0 "[    .    1    .    2]" 1 
        141 1   9 TYR QD   1  31 LEU HA   . . 5.220 4.524 4.240 4.932     .  0 0 "[    .    1    .    2]" 1 
        142 1   9 TYR QD   1  31 LEU HB2  . . 3.470 2.372 2.090 2.750     .  0 0 "[    .    1    .    2]" 1 
        143 1   9 TYR QD   1  31 LEU HB3  . . 3.890 3.601 3.171 3.924 0.034  9 0 "[    .    1    .    2]" 1 
        144 1   9 TYR QD   1  31 LEU QD   . . 3.810 3.273 2.710 3.548     .  0 0 "[    .    1    .    2]" 1 
        145 1   9 TYR QD   1  32 ARG H    . . 3.980 3.106 2.770 3.545     .  0 0 "[    .    1    .    2]" 1 
        146 1   9 TYR QD   1  33 VAL QG   . . 3.880 3.681 3.501 3.911 0.031  2 0 "[    .    1    .    2]" 1 
        147 1   9 TYR QE   1  14 ILE MD   . . 4.500 4.575 4.409 4.626 0.126  6 0 "[    .    1    .    2]" 1 
        148 1   9 TYR QE   1  14 ILE HG12 . . 5.020 4.327 4.106 4.624     .  0 0 "[    .    1    .    2]" 1 
        149 1   9 TYR QE   1  18 LYS H    . . 4.600 4.431 3.773 4.704 0.104  2 0 "[    .    1    .    2]" 1 
        150 1   9 TYR QE   1  18 LYS HA   . . 4.480 4.388 3.964 4.572 0.092 13 0 "[    .    1    .    2]" 1 
        151 1   9 TYR QE   1  18 LYS HB2  . . 4.430 2.826 2.313 3.859     .  0 0 "[    .    1    .    2]" 1 
        152 1   9 TYR QE   1  18 LYS HB3  . . 5.500 4.358 3.633 5.380     .  0 0 "[    .    1    .    2]" 1 
        153 1   9 TYR QE   1  18 LYS HD2  . . 3.450 2.467 2.045 3.521 0.071  3 0 "[    .    1    .    2]" 1 
        154 1   9 TYR QE   1  18 LYS HD3  . . 4.370 2.923 2.146 3.942     .  0 0 "[    .    1    .    2]" 1 
        155 1   9 TYR QE   1  18 LYS QE   . . 4.280 3.401 2.980 3.879     .  0 0 "[    .    1    .    2]" 1 
        156 1   9 TYR QE   1  18 LYS QG   . . 4.210 3.836 2.770 4.071     .  0 0 "[    .    1    .    2]" 1 
        157 1   9 TYR QE   1  29 GLN QE   . . 4.430 3.114 2.565 3.512     .  0 0 "[    .    1    .    2]" 1 
        158 1   9 TYR QE   1  31 LEU HA   . . 4.180 4.127 3.840 4.262 0.082 16 0 "[    .    1    .    2]" 1 
        159 1   9 TYR QE   1  31 LEU HB2  . . 3.510 2.808 2.204 3.234     .  0 0 "[    .    1    .    2]" 1 
        160 1   9 TYR QE   1  31 LEU HB3  . . 3.760 2.699 2.401 3.151     .  0 0 "[    .    1    .    2]" 1 
        161 1   9 TYR QE   1  31 LEU QD   . . 4.170 3.760 3.235 3.948     .  0 0 "[    .    1    .    2]" 1 
        162 1   9 TYR QE   1  32 ARG H    . . 4.490 4.047 3.450 4.560 0.070 16 0 "[    .    1    .    2]" 1 
        163 1  10 THR H    1  10 THR MG   . . 3.470 3.034 2.687 3.474 0.004  9 0 "[    .    1    .    2]" 1 
        164 1  10 THR H    1  12 GLY H    . . 5.010 4.061 3.613 4.670     .  0 0 "[    .    1    .    2]" 1 
        165 1  10 THR H    1  13 GLU H    . . 4.350 3.011 2.483 3.458     .  0 0 "[    .    1    .    2]" 1 
        166 1  10 THR H    1  13 GLU QB   . . 4.330 2.024 1.614 3.753     .  0 0 "[    .    1    .    2]" 1 
        167 1  10 THR H    1  13 GLU QG   . . 5.230 3.094 1.669 4.253     .  0 0 "[    .    1    .    2]" 1 
        168 1  10 THR H    1  14 ILE H    . . 4.470 3.748 3.260 4.554 0.084  9 0 "[    .    1    .    2]" 1 
        169 1  10 THR H    1  14 ILE MD   . . 5.500 4.229 3.827 4.549     .  0 0 "[    .    1    .    2]" 1 
        170 1  10 THR H    1  33 VAL QG   . . 5.150 3.710 2.940 4.293     .  0 0 "[    .    1    .    2]" 1 
        171 1  10 THR HA   1  10 THR MG   . . 3.360 2.509 2.323 2.894     .  0 0 "[    .    1    .    2]" 1 
        172 1  10 THR HA   1  14 ILE MD   . . 5.090 4.787 4.457 5.084     .  0 0 "[    .    1    .    2]" 1 
        173 1  10 THR HA   1  14 ILE HG13 . . 4.450 4.528 4.447 4.549 0.099 19 0 "[    .    1    .    2]" 1 
        174 1  10 THR HA   1  33 VAL QG   . . 3.600 2.324 1.853 3.058     .  0 0 "[    .    1    .    2]" 1 
        175 1  10 THR HA   1  34 GLY H    . . 4.100 2.593 2.357 3.625     .  0 0 "[    .    1    .    2]" 1 
        176 1  10 THR HA   1  34 GLY HA2  . . 5.500 5.029 4.804 5.428     .  0 0 "[    .    1    .    2]" 1 
        177 1  10 THR HB   1  11 PRO HD2  . . 5.500 2.055 1.912 2.373     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 THR HB   1  11 PRO HD3  . . 5.500 3.187 2.356 3.622     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 THR HB   1  12 GLY H    . . 5.130 3.703 2.625 4.580     .  0 0 "[    .    1    .    2]" 1 
        180 1  10 THR HB   1  33 VAL QG   . . 4.910 4.251 3.784 4.799     .  0 0 "[    .    1    .    2]" 1 
        181 1  10 THR MG   1  11 PRO HD2  . . 4.130 3.474 3.061 3.867     .  0 0 "[    .    1    .    2]" 1 
        182 1  10 THR MG   1  11 PRO HD3  . . 5.290 3.982 2.992 4.790     .  0 0 "[    .    1    .    2]" 1 
        183 1  10 THR MG   1  12 GLY H    . . 5.210 4.692 3.793 5.286 0.076 12 0 "[    .    1    .    2]" 1 
        184 1  10 THR MG   1  13 GLU H    . . 5.060 4.290 3.365 5.142 0.082 18 0 "[    .    1    .    2]" 1 
        185 1  10 THR MG   1  13 GLU QG   . . 5.500 3.317 2.385 3.961     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 THR MG   1  34 GLY H    . . 4.650 3.011 2.261 4.220     .  0 0 "[    .    1    .    2]" 1 
        187 1  11 PRO HA   1  13 GLU H    . . 4.980 4.361 3.599 4.732     .  0 0 "[    .    1    .    2]" 1 
        188 1  11 PRO HA   1  14 ILE H    . . 4.540 3.995 3.533 4.587 0.047 15 0 "[    .    1    .    2]" 1 
        189 1  11 PRO HA   1  14 ILE HB   . . 5.250 3.645 3.055 4.356     .  0 0 "[    .    1    .    2]" 1 
        190 1  11 PRO HA   1  14 ILE MD   . . 4.450 4.331 3.660 4.549 0.099  3 0 "[    .    1    .    2]" 1 
        191 1  11 PRO HA   1  14 ILE HG13 . . 5.500 4.119 3.487 4.606     .  0 0 "[    .    1    .    2]" 1 
        192 1  11 PRO HA   1  33 VAL QG   . . 4.670 3.605 2.974 4.166     .  0 0 "[    .    1    .    2]" 1 
        193 1  11 PRO HA   1  62 VAL HB   . . 4.890 4.171 2.547 4.967 0.077 16 0 "[    .    1    .    2]" 1 
        194 1  11 PRO HA   1  62 VAL QG   . . 3.570 2.265 1.886 3.149     .  0 0 "[    .    1    .    2]" 1 
        195 1  11 PRO QB   1  12 GLY H    . . 4.250 3.753 3.185 4.007     .  0 0 "[    .    1    .    2]" 1 
        196 1  11 PRO QB   1  33 VAL QG   . . 5.500 3.697 2.973 4.311     .  0 0 "[    .    1    .    2]" 1 
        197 1  11 PRO QB   1  56 TYR H    . . 5.500 4.354 3.916 5.204     .  0 0 "[    .    1    .    2]" 1 
        198 1  11 PRO QB   1  56 TYR HA   . . 5.500 2.456 2.166 3.091     .  0 0 "[    .    1    .    2]" 1 
        199 1  11 PRO QB   1  57 ASP H    . . 4.200 3.552 2.959 4.146     .  0 0 "[    .    1    .    2]" 1 
        200 1  11 PRO QB   1  60 GLY H    . . 5.080 3.845 3.105 4.923     .  0 0 "[    .    1    .    2]" 1 
        201 1  11 PRO QB   1  61 SER HA   . . 5.500 2.085 1.945 2.548     .  0 0 "[    .    1    .    2]" 1 
        202 1  11 PRO QB   1  62 VAL QG   . . 4.380 2.031 1.780 2.212     .  0 0 "[    .    1    .    2]" 1 
        203 1  11 PRO HD2  1  12 GLY H    . . 4.630 3.729 2.189 4.628     .  0 0 "[    .    1    .    2]" 1 
        204 1  11 PRO HD2  1  33 VAL QG   . . 4.610 3.759 3.185 4.553     .  0 0 "[    .    1    .    2]" 1 
        205 1  11 PRO HD3  1  12 GLY H    . . 4.790 4.450 3.591 4.862 0.072  6 0 "[    .    1    .    2]" 1 
        206 1  11 PRO HD3  1  33 VAL QG   . . 4.670 2.547 2.143 3.428     .  0 0 "[    .    1    .    2]" 1 
        207 1  11 PRO HD3  1  34 GLY H    . . 5.280 3.884 2.963 4.945     .  0 0 "[    .    1    .    2]" 1 
        208 1  12 GLY H    1  13 GLU H    . . 3.860 2.291 1.924 2.895     .  0 0 "[    .    1    .    2]" 1 
        209 1  12 GLY H    1  13 GLU QB   . . 4.440 4.085 3.461 4.545 0.105  5 0 "[    .    1    .    2]" 1 
        210 1  12 GLY H    1  13 GLU QG   . . 5.500 4.215 3.032 5.092     .  0 0 "[    .    1    .    2]" 1 
        211 1  12 GLY H    1  14 ILE H    . . 5.120 3.382 2.166 4.619     .  0 0 "[    .    1    .    2]" 1 
        212 1  12 GLY H    1  15 LEU QD   . . 5.360 3.732 2.178 4.856     .  0 0 "[    .    1    .    2]" 1 
        213 1  12 GLY H    1  16 TYR QD   . . 5.500 5.079 4.545 5.601 0.101  9 0 "[    .    1    .    2]" 1 
        214 1  12 GLY H    1  59 GLU QB   . . 4.370 4.089 3.156 4.471 0.101  3 0 "[    .    1    .    2]" 1 
        215 1  12 GLY H    1  59 GLU HG3  . . 5.500 4.037 2.489 4.821     .  0 0 "[    .    1    .    2]" 1 
        216 1  12 GLY H    1  60 GLY H    . . 4.800 4.407 3.682 4.867 0.067 10 0 "[    .    1    .    2]" 1 
        217 1  12 GLY H    1  62 VAL QG   . . 5.500 4.414 3.480 5.257     .  0 0 "[    .    1    .    2]" 1 
        218 1  12 GLY HA2  1  15 LEU H    . . 5.010 3.822 3.174 4.950     .  0 0 "[    .    1    .    2]" 1 
        219 1  12 GLY HA2  1  15 LEU QD   . . 4.420 2.724 1.931 3.579     .  0 0 "[    .    1    .    2]" 1 
        220 1  12 GLY HA2  1  16 TYR H    . . 5.280 3.716 3.298 4.255     .  0 0 "[    .    1    .    2]" 1 
        221 1  12 GLY HA2  1  16 TYR QD   . . 4.250 2.663 2.060 3.425     .  0 0 "[    .    1    .    2]" 1 
        222 1  12 GLY HA2  1  16 TYR QE   . . 4.560 3.287 2.849 3.808     .  0 0 "[    .    1    .    2]" 1 
        223 1  12 GLY HA2  1  59 GLU H    . . 5.500 5.039 4.564 5.557 0.057 18 0 "[    .    1    .    2]" 1 
        224 1  12 GLY HA2  1  59 GLU QB   . . 5.460 2.461 2.028 3.424     .  0 0 "[    .    1    .    2]" 1 
        225 1  12 GLY HA2  1  59 GLU HG2  . . 5.500 4.345 3.349 5.049     .  0 0 "[    .    1    .    2]" 1 
        226 1  12 GLY HA2  1  59 GLU HG3  . . 5.500 3.507 2.966 4.294     .  0 0 "[    .    1    .    2]" 1 
        227 1  12 GLY HA2  1  60 GLY H    . . 5.000 3.165 2.407 3.709     .  0 0 "[    .    1    .    2]" 1 
        228 1  12 GLY HA3  1  16 TYR H    . . 5.190 4.643 4.030 5.253 0.063 14 0 "[    .    1    .    2]" 1 
        229 1  12 GLY HA3  1  16 TYR QD   . . 4.350 3.512 2.748 4.052     .  0 0 "[    .    1    .    2]" 1 
        230 1  12 GLY HA3  1  16 TYR QE   . . 4.470 4.334 3.296 4.646 0.176 20 0 "[    .    1    .    2]" 1 
        231 1  12 GLY HA3  1  59 GLU H    . . 5.460 4.566 3.376 5.323     .  0 0 "[    .    1    .    2]" 1 
        232 1  12 GLY HA3  1  59 GLU QB   . . 4.770 2.277 1.968 2.697     .  0 0 "[    .    1    .    2]" 1 
        233 1  12 GLY HA3  1  59 GLU HG2  . . 5.500 3.223 2.133 3.983     .  0 0 "[    .    1    .    2]" 1 
        234 1  12 GLY HA3  1  59 GLU HG3  . . 5.120 2.177 1.937 2.789     .  0 0 "[    .    1    .    2]" 1 
        235 1  12 GLY HA3  1  60 GLY H    . . 5.080 3.480 2.093 3.926     .  0 0 "[    .    1    .    2]" 1 
        236 1  13 GLU H    1  13 GLU QG   . . 3.520 2.611 1.856 3.323     .  0 0 "[    .    1    .    2]" 1 
        237 1  13 GLU H    1  14 ILE HB   . . 4.830 4.767 4.032 4.913 0.083  5 0 "[    .    1    .    2]" 1 
        238 1  13 GLU H    1  14 ILE HG12 . . 5.430 5.297 4.868 5.509 0.079  1 0 "[    .    1    .    2]" 1 
        239 1  13 GLU H    1  15 LEU H    . . 4.420 4.187 3.207 4.502 0.082 11 0 "[    .    1    .    2]" 1 
        240 1  13 GLU HA   1  16 TYR H    . . 4.320 3.668 2.925 4.041     .  0 0 "[    .    1    .    2]" 1 
        241 1  13 GLU HA   1  16 TYR QD   . . 4.970 4.783 4.173 5.062 0.092  4 0 "[    .    1    .    2]" 1 
        242 1  13 GLU HA   1  17 GLY H    . . 3.810 2.857 2.329 3.880 0.070 15 0 "[    .    1    .    2]" 1 
        243 1  13 GLU HA   1  19 ARG H    . . 5.270 4.518 3.752 5.188     .  0 0 "[    .    1    .    2]" 1 
        244 1  13 GLU QB   1  14 ILE H    . . 3.750 3.200 2.297 3.828 0.078  5 0 "[    .    1    .    2]" 1 
        245 1  13 GLU QB   1  14 ILE MD   . . 5.500 4.759 3.947 5.630 0.130  2 0 "[    .    1    .    2]" 1 
        246 1  13 GLU QG   1  14 ILE H    . . 5.470 4.374 3.203 4.959     .  0 0 "[    .    1    .    2]" 1 
        247 1  13 GLU QG   1  19 ARG H    . . 4.160 2.918 1.821 3.889     .  0 0 "[    .    1    .    2]" 1 
        248 1  13 GLU QG   1  19 ARG HG2  . . 5.000 3.664 2.777 4.579     .  0 0 "[    .    1    .    2]" 1 
        249 1  13 GLU QG   1  19 ARG HG3  . . 5.150 3.763 2.067 4.899     .  0 0 "[    .    1    .    2]" 1 
        250 1  14 ILE H    1  14 ILE HB   . . 3.330 2.402 2.281 2.575     .  0 0 "[    .    1    .    2]" 1 
        251 1  14 ILE H    1  14 ILE MD   . . 4.260 4.060 3.683 4.352 0.092 16 0 "[    .    1    .    2]" 1 
        252 1  14 ILE H    1  14 ILE HG12 . . 3.940 3.372 2.973 3.838     .  0 0 "[    .    1    .    2]" 1 
        253 1  14 ILE H    1  14 ILE HG13 . . 3.760 2.628 2.079 3.133     .  0 0 "[    .    1    .    2]" 1 
        254 1  14 ILE H    1  14 ILE MG   . . 3.710 3.762 3.671 3.801 0.091 19 0 "[    .    1    .    2]" 1 
        255 1  14 ILE H    1  15 LEU H    . . 3.030 2.352 1.836 2.776     .  0 0 "[    .    1    .    2]" 1 
        256 1  14 ILE H    1  15 LEU HA   . . 5.500 5.017 4.534 5.391     .  0 0 "[    .    1    .    2]" 1 
        257 1  14 ILE H    1  15 LEU QD   . . 4.300 3.108 1.982 4.138     .  0 0 "[    .    1    .    2]" 1 
        258 1  14 ILE H    1  15 LEU HG   . . 4.690 4.064 3.009 4.797 0.107 16 0 "[    .    1    .    2]" 1 
        259 1  14 ILE H    1  16 TYR H    . . 4.930 3.982 3.133 4.336     .  0 0 "[    .    1    .    2]" 1 
        260 1  14 ILE HA   1  14 ILE MD   . . 4.130 3.628 3.494 3.800     .  0 0 "[    .    1    .    2]" 1 
        261 1  14 ILE HA   1  14 ILE MG   . . 3.450 2.537 2.387 2.695     .  0 0 "[    .    1    .    2]" 1 
        262 1  14 ILE HA   1  15 LEU HA   . . 5.500 4.657 4.556 4.809     .  0 0 "[    .    1    .    2]" 1 
        263 1  14 ILE HA   1  25 PRO HD2  . . 4.490 3.172 2.893 3.506     .  0 0 "[    .    1    .    2]" 1 
        264 1  14 ILE HA   1  25 PRO HG2  . . 5.060 4.017 3.538 4.461     .  0 0 "[    .    1    .    2]" 1 
        265 1  14 ILE HA   1  25 PRO HG3  . . 4.430 3.306 2.639 3.997     .  0 0 "[    .    1    .    2]" 1 
        266 1  14 ILE HB   1  15 LEU H    . . 3.670 3.211 2.536 3.530     .  0 0 "[    .    1    .    2]" 1 
        267 1  14 ILE HB   1  15 LEU QD   . . 4.270 2.527 2.026 3.075     .  0 0 "[    .    1    .    2]" 1 
        268 1  14 ILE HB   1  62 VAL QG   . . 3.870 2.953 2.287 3.641     .  0 0 "[    .    1    .    2]" 1 
        269 1  14 ILE MD   1  14 ILE MG   . . 3.370 2.007 1.957 2.051     .  0 0 "[    .    1    .    2]" 1 
        270 1  14 ILE MD   1  15 LEU H    . . 5.500 5.285 4.840 5.546 0.046  6 0 "[    .    1    .    2]" 1 
        271 1  14 ILE MD   1  25 PRO HD3  . . 4.770 4.386 3.855 4.865 0.095 15 0 "[    .    1    .    2]" 1 
        272 1  14 ILE MD   1  25 PRO HG2  . . 4.070 3.656 2.918 4.158 0.088 12 0 "[    .    1    .    2]" 1 
        273 1  14 ILE MD   1  25 PRO HG3  . . 4.090 2.687 2.272 3.192     .  0 0 "[    .    1    .    2]" 1 
        274 1  14 ILE MD   1  33 VAL HA   . . 4.700 4.154 3.853 4.791 0.091  7 0 "[    .    1    .    2]" 1 
        275 1  14 ILE MD   1  33 VAL HB   . . 4.380 4.160 2.693 4.478 0.098 16 0 "[    .    1    .    2]" 1 
        276 1  14 ILE MD   1  62 VAL QG   . . 3.520 2.917 2.490 3.388     .  0 0 "[    .    1    .    2]" 1 
        277 1  14 ILE MD   1  86 LEU QD   . . 3.680 2.839 2.326 3.474     .  0 0 "[    .    1    .    2]" 1 
        278 1  14 ILE HG12 1  25 PRO HD2  . . 5.310 4.204 3.699 4.534     .  0 0 "[    .    1    .    2]" 1 
        279 1  14 ILE HG13 1  15 LEU H    . . 4.980 4.630 4.320 4.972     .  0 0 "[    .    1    .    2]" 1 
        280 1  14 ILE HG13 1  33 VAL QG   . . 4.220 3.121 2.792 3.438     .  0 0 "[    .    1    .    2]" 1 
        281 1  14 ILE MG   1  15 LEU H    . . 3.860 3.760 3.143 3.960 0.100 19 0 "[    .    1    .    2]" 1 
        282 1  14 ILE MG   1  15 LEU HA   . . 4.270 3.750 3.168 4.104     .  0 0 "[    .    1    .    2]" 1 
        283 1  14 ILE MG   1  15 LEU HG   . . 5.500 4.461 3.358 5.396     .  0 0 "[    .    1    .    2]" 1 
        284 1  14 ILE MG   1  16 TYR H    . . 5.500 5.479 5.037 5.594 0.094 19 0 "[    .    1    .    2]" 1 
        285 1  14 ILE MG   1  24 MET ME   . . 4.310 3.909 3.453 4.260     .  0 0 "[    .    1    .    2]" 1 
        286 1  14 ILE MG   1  25 PRO HG2  . . 4.220 2.777 2.333 3.549     .  0 0 "[    .    1    .    2]" 1 
        287 1  14 ILE MG   1  25 PRO HG3  . . 3.660 2.688 2.163 3.481     .  0 0 "[    .    1    .    2]" 1 
        288 1  14 ILE MG   1  86 LEU QD   . . 3.070 2.458 2.128 2.989     .  0 0 "[    .    1    .    2]" 1 
        289 1  14 ILE MG   1  90 ASN H    . . 5.020 4.653 4.032 5.112 0.092 15 0 "[    .    1    .    2]" 1 
        290 1  14 ILE MG   1  90 ASN HA   . . 4.140 2.812 2.159 3.692     .  0 0 "[    .    1    .    2]" 1 
        291 1  14 ILE MG   1  90 ASN HB2  . . 4.530 4.343 3.687 4.628 0.098  5 0 "[    .    1    .    2]" 1 
        292 1  14 ILE MG   1  90 ASN HB3  . . 4.310 3.075 2.194 4.648 0.338 19 0 "[    .    1    .    2]" 1 
        293 1  14 ILE MG   1  90 ASN HD21 . . 4.360 2.107 1.756 2.673     .  0 0 "[    .    1    .    2]" 1 
        294 1  14 ILE MG   1  90 ASN HD22 . . 4.890 3.188 1.623 3.618     .  0 0 "[    .    1    .    2]" 1 
        295 1  14 ILE MG   1  91 HIS H    . . 4.970 4.719 4.114 5.080 0.110  2 0 "[    .    1    .    2]" 1 
        296 1  15 LEU H    1  15 LEU HB2  . . 3.490 3.082 2.176 3.561 0.071 13 0 "[    .    1    .    2]" 1 
        297 1  15 LEU H    1  15 LEU HB3  . . 3.840 3.602 3.244 3.789     .  0 0 "[    .    1    .    2]" 1 
        298 1  15 LEU H    1  15 LEU QD   . . 3.910 2.384 1.585 3.139     .  0 0 "[    .    1    .    2]" 1 
        299 1  15 LEU H    1  15 LEU HG   . . 3.280 2.596 2.004 3.377 0.097 16 0 "[    .    1    .    2]" 1 
        300 1  15 LEU H    1  16 TYR H    . . 3.570 2.235 1.943 2.706     .  0 0 "[    .    1    .    2]" 1 
        301 1  15 LEU H    1  16 TYR QD   . . 5.310 3.791 3.257 4.777     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 LEU H    1  17 GLY H    . . 4.470 3.689 3.162 4.501 0.031 19 0 "[    .    1    .    2]" 1 
        303 1  15 LEU HA   1  15 LEU QD   . . 3.150 2.809 2.313 3.136     .  0 0 "[    .    1    .    2]" 1 
        304 1  15 LEU HA   1  15 LEU HG   . . 3.850 3.523 2.148 3.918 0.068  9 0 "[    .    1    .    2]" 1 
        305 1  15 LEU HA   1  16 TYR QD   . . 4.500 4.544 4.361 4.604 0.104 19 0 "[    .    1    .    2]" 1 
        306 1  15 LEU HA   1  90 ASN HD21 . . 5.300 3.675 2.885 4.786     .  0 0 "[    .    1    .    2]" 1 
        307 1  15 LEU HA   1  90 ASN HD22 . . 5.200 2.920 2.308 4.161     .  0 0 "[    .    1    .    2]" 1 
        308 1  15 LEU HB2  1  16 TYR H    . . 3.730 2.784 2.372 3.253     .  0 0 "[    .    1    .    2]" 1 
        309 1  15 LEU HB2  1  16 TYR QD   . . 4.210 2.314 1.977 2.695     .  0 0 "[    .    1    .    2]" 1 
        310 1  15 LEU HB2  1  17 GLY H    . . 5.230 5.077 4.395 5.311 0.081  1 0 "[    .    1    .    2]" 1 
        311 1  15 LEU HB3  1  16 TYR H    . . 4.260 3.928 3.248 4.316 0.056  3 0 "[    .    1    .    2]" 1 
        312 1  15 LEU HB3  1  16 TYR QD   . . 4.230 3.889 2.883 4.324 0.094 15 0 "[    .    1    .    2]" 1 
        313 1  15 LEU HB3  1  16 TYR QE   . . 5.000 4.317 3.523 5.051 0.051  8 0 "[    .    1    .    2]" 1 
        314 1  15 LEU QD   1  16 TYR H    . . 4.610 3.424 2.435 3.939     .  0 0 "[    .    1    .    2]" 1 
        315 1  15 LEU QD   1  16 TYR QD   . . 3.970 2.966 2.039 3.492     .  0 0 "[    .    1    .    2]" 1 
        316 1  15 LEU QD   1  16 TYR QE   . . 3.410 2.530 2.060 3.325     .  0 0 "[    .    1    .    2]" 1 
        317 1  15 LEU QD   1  24 MET ME   . . 5.010 4.398 4.094 4.794     .  0 0 "[    .    1    .    2]" 1 
        318 1  15 LEU QD   1  60 GLY H    . . 4.370 3.712 2.894 4.336     .  0 0 "[    .    1    .    2]" 1 
        319 1  15 LEU QD   1  60 GLY HA2  . . 3.930 3.434 3.083 3.941 0.011  9 0 "[    .    1    .    2]" 1 
        320 1  15 LEU QD   1  60 GLY HA3  . . 3.520 2.153 1.939 2.499     .  0 0 "[    .    1    .    2]" 1 
        321 1  15 LEU QD   1  61 SER H    . . 3.090 2.412 2.027 3.006     .  0 0 "[    .    1    .    2]" 1 
        322 1  15 LEU QD   1  90 ASN HA   . . 4.880 3.944 3.461 4.593     .  0 0 "[    .    1    .    2]" 1 
        323 1  15 LEU QD   1  90 ASN HB2  . . 3.840 3.138 2.407 3.794     .  0 0 "[    .    1    .    2]" 1 
        324 1  15 LEU QD   1  90 ASN HB3  . . 4.030 2.376 2.077 2.964     .  0 0 "[    .    1    .    2]" 1 
        325 1  15 LEU QD   1  90 ASN HD21 . . 3.740 2.862 2.445 3.667     .  0 0 "[    .    1    .    2]" 1 
        326 1  15 LEU QD   1  90 ASN HD22 . . 3.840 3.032 2.413 3.800     .  0 0 "[    .    1    .    2]" 1 
        327 1  15 LEU HG   1  16 TYR H    . . 4.630 3.528 2.204 4.641 0.011 10 0 "[    .    1    .    2]" 1 
        328 1  15 LEU HG   1  16 TYR QD   . . 4.810 3.712 2.693 4.915 0.105 17 0 "[    .    1    .    2]" 1 
        329 1  15 LEU HG   1  16 TYR QE   . . 5.500 4.246 3.471 5.544 0.044 10 0 "[    .    1    .    2]" 1 
        330 1  15 LEU HG   1  90 ASN HD21 . . 5.340 5.027 3.133 5.413 0.073  1 0 "[    .    1    .    2]" 1 
        331 1  15 LEU HG   1  90 ASN HD22 . . 5.310 4.860 2.768 5.381 0.071  6 0 "[    .    1    .    2]" 1 
        332 1  16 TYR H    1  16 TYR HB2  . . 3.850 2.392 2.274 2.512     .  0 0 "[    .    1    .    2]" 1 
        333 1  16 TYR H    1  16 TYR HB3  . . 4.060 3.548 3.505 3.616     .  0 0 "[    .    1    .    2]" 1 
        334 1  16 TYR H    1  16 TYR QD   . . 3.850 2.431 1.894 3.085     .  0 0 "[    .    1    .    2]" 1 
        335 1  16 TYR H    1  16 TYR QE   . . 4.460 4.451 4.155 4.551 0.091  4 0 "[    .    1    .    2]" 1 
        336 1  16 TYR H    1  17 GLY H    . . 3.130 2.567 2.227 3.111     .  0 0 "[    .    1    .    2]" 1 
        337 1  16 TYR H    1  24 MET ME   . . 4.770 3.780 3.410 4.431     .  0 0 "[    .    1    .    2]" 1 
        338 1  16 TYR HA   1  16 TYR QD   . . 3.200 2.865 2.068 3.278 0.078 10 0 "[    .    1    .    2]" 1 
        339 1  16 TYR HB2  1  17 GLY H    . . 4.960 2.835 1.975 3.923     .  0 0 "[    .    1    .    2]" 1 
        340 1  16 TYR HB3  1  17 GLY H    . . 4.920 3.718 2.785 4.474     .  0 0 "[    .    1    .    2]" 1 
        341 1  16 TYR QD   1  17 GLY H    . . 4.620 4.320 3.874 4.679 0.059 14 0 "[    .    1    .    2]" 1 
        342 1  16 TYR QD   1  24 MET ME   . . 5.050 5.135 4.975 5.191 0.141  7 0 "[    .    1    .    2]" 1 
        343 1  16 TYR QD   1  59 GLU HA   . . 4.970 4.847 4.360 5.064 0.094  6 0 "[    .    1    .    2]" 1 
        344 1  16 TYR QD   1  59 GLU QB   . . 4.020 2.915 2.343 3.221     .  0 0 "[    .    1    .    2]" 1 
        345 1  16 TYR QD   1  59 GLU HG2  . . 5.500 5.458 4.507 5.609 0.109  5 0 "[    .    1    .    2]" 1 
        346 1  16 TYR QD   1  59 GLU HG3  . . 5.500 4.431 3.534 4.713     .  0 0 "[    .    1    .    2]" 1 
        347 1  16 TYR QD   1  60 GLY H    . . 5.500 4.733 4.401 5.035     .  0 0 "[    .    1    .    2]" 1 
        348 1  16 TYR QD   1  60 GLY HA2  . . 5.500 5.515 5.226 5.595 0.095 19 0 "[    .    1    .    2]" 1 
        349 1  16 TYR QD   1  60 GLY HA3  . . 5.500 4.311 3.940 4.819     .  0 0 "[    .    1    .    2]" 1 
        350 1  16 TYR QE   1  59 GLU HA   . . 3.920 3.625 2.823 3.995 0.075  9 0 "[    .    1    .    2]" 1 
        351 1  16 TYR QE   1  59 GLU QB   . . 3.680 2.656 2.122 3.063     .  0 0 "[    .    1    .    2]" 1 
        352 1  16 TYR QE   1  59 GLU HG2  . . 5.500 5.256 4.628 5.569 0.069 19 0 "[    .    1    .    2]" 1 
        353 1  16 TYR QE   1  59 GLU HG3  . . 5.500 4.843 4.194 5.243     .  0 0 "[    .    1    .    2]" 1 
        354 1  16 TYR QE   1  60 GLY H    . . 5.140 3.592 3.199 4.093     .  0 0 "[    .    1    .    2]" 1 
        355 1  16 TYR QE   1  60 GLY HA2  . . 4.300 3.512 3.179 3.838     .  0 0 "[    .    1    .    2]" 1 
        356 1  16 TYR QE   1  60 GLY HA3  . . 4.500 2.736 2.283 3.642     .  0 0 "[    .    1    .    2]" 1 
        357 1  17 GLY H    1  18 LYS H    . . 4.350 4.103 3.689 4.376 0.026 15 0 "[    .    1    .    2]" 1 
        358 1  17 GLY H    1  24 MET ME   . . 4.660 2.895 2.083 3.582     .  0 0 "[    .    1    .    2]" 1 
        359 1  17 GLY H    1  24 MET HG2  . . 5.270 4.954 4.137 5.741 0.471  4 0 "[    .    1    .    2]" 1 
        360 1  17 GLY HA2  1  18 LYS H    . . 3.440 2.334 2.057 2.523     .  0 0 "[    .    1    .    2]" 1 
        361 1  17 GLY HA3  1  18 LYS H    . . 3.480 3.010 2.693 3.304     .  0 0 "[    .    1    .    2]" 1 
        362 1  17 GLY HA3  1  24 MET ME   . . 4.940 3.439 2.702 4.144     .  0 0 "[    .    1    .    2]" 1 
        363 1  18 LYS H    1  18 LYS HB2  . . 3.690 2.314 2.066 2.489     .  0 0 "[    .    1    .    2]" 1 
        364 1  18 LYS H    1  18 LYS HB3  . . 3.610 2.651 2.296 3.030     .  0 0 "[    .    1    .    2]" 1 
        365 1  18 LYS H    1  18 LYS HD2  . . 4.470 4.365 3.823 4.558 0.088  1 0 "[    .    1    .    2]" 1 
        366 1  18 LYS H    1  18 LYS HD3  . . 5.020 4.655 4.035 5.105 0.085 13 0 "[    .    1    .    2]" 1 
        367 1  18 LYS H    1  19 ARG H    . . 5.080 4.570 4.384 4.698     .  0 0 "[    .    1    .    2]" 1 
        368 1  18 LYS H    1  22 GLN H    . . 5.310 4.457 3.692 5.349 0.039 10 0 "[    .    1    .    2]" 1 
        369 1  18 LYS H    1  23 GLN H    . . 4.080 3.567 2.203 4.143 0.063 20 0 "[    .    1    .    2]" 1 
        370 1  18 LYS H    1  24 MET HA   . . 4.870 3.605 2.904 4.182     .  0 0 "[    .    1    .    2]" 1 
        371 1  18 LYS H    1  24 MET HG2  . . 5.080 3.428 2.166 4.693     .  0 0 "[    .    1    .    2]" 1 
        372 1  18 LYS HA   1  18 LYS HD2  . . 5.050 3.220 2.268 4.329     .  0 0 "[    .    1    .    2]" 1 
        373 1  18 LYS HA   1  18 LYS HD3  . . 5.040 4.119 3.243 4.668     .  0 0 "[    .    1    .    2]" 1 
        374 1  18 LYS HA   1  19 ARG H    . . 3.390 2.221 1.985 2.486     .  0 0 "[    .    1    .    2]" 1 
        375 1  18 LYS HA   1  19 ARG HG3  . . 5.500 4.533 3.746 6.031 0.531 15 1 "[    .    1    +    2]" 1 
        376 1  18 LYS HA   1  22 GLN QE   . . 4.740 4.344 3.978 4.689     .  0 0 "[    .    1    .    2]" 1 
        377 1  18 LYS HA   1  23 GLN H    . . 5.500 5.186 4.370 5.580 0.080 13 0 "[    .    1    .    2]" 1 
        378 1  18 LYS HB2  1  18 LYS QE   . . 4.850 3.892 3.567 4.024     .  0 0 "[    .    1    .    2]" 1 
        379 1  18 LYS HB2  1  19 ARG H    . . 4.470 4.173 3.878 4.535 0.065  9 0 "[    .    1    .    2]" 1 
        380 1  18 LYS HB2  1  23 GLN H    . . 4.140 3.317 2.217 4.220 0.080 13 0 "[    .    1    .    2]" 1 
        381 1  18 LYS HB3  1  19 ARG H    . . 5.500 3.849 3.213 4.350     .  0 0 "[    .    1    .    2]" 1 
        382 1  18 LYS HB3  1  20 GLU H    . . 4.860 4.128 2.896 4.942 0.082 13 0 "[    .    1    .    2]" 1 
        383 1  18 LYS HB3  1  21 THR H    . . 5.380 4.008 2.460 5.268     .  0 0 "[    .    1    .    2]" 1 
        384 1  18 LYS HB3  1  22 GLN H    . . 4.050 2.967 1.911 4.118 0.068 13 0 "[    .    1    .    2]" 1 
        385 1  18 LYS HB3  1  23 GLN H    . . 4.040 2.536 1.704 3.467     .  0 0 "[    .    1    .    2]" 1 
        386 1  18 LYS HD2  1  19 ARG H    . . 4.670 4.308 3.328 4.763 0.093  5 0 "[    .    1    .    2]" 1 
        387 1  18 LYS HD3  1  19 ARG H    . . 5.350 4.964 4.008 5.433 0.083  6 0 "[    .    1    .    2]" 1 
        388 1  18 LYS HD3  1  23 GLN H    . . 4.740 4.177 2.974 4.824 0.084  3 0 "[    .    1    .    2]" 1 
        389 1  18 LYS HD3  1  23 GLN HE21 . . 5.440 3.038 1.747 4.860     .  0 0 "[    .    1    .    2]" 1 
        390 1  18 LYS QE   1  19 ARG H    . . 5.340 4.609 3.924 5.093     .  0 0 "[    .    1    .    2]" 1 
        391 1  18 LYS QE   1  23 GLN HE21 . . 4.360 3.836 2.961 4.325     .  0 0 "[    .    1    .    2]" 1 
        392 1  18 LYS QG   1  19 ARG H    . . 4.470 2.404 1.855 2.836     .  0 0 "[    .    1    .    2]" 1 
        393 1  18 LYS QG   1  20 GLU H    . . 4.460 3.473 1.994 4.272     .  0 0 "[    .    1    .    2]" 1 
        394 1  18 LYS QG   1  21 THR H    . . 5.500 4.460 2.461 5.389     .  0 0 "[    .    1    .    2]" 1 
        395 1  19 ARG H    1  19 ARG HB2  . . 3.480 3.048 2.315 3.751 0.271  9 0 "[    .    1    .    2]" 1 
        396 1  19 ARG H    1  19 ARG HB3  . . 3.760 3.522 2.580 3.831 0.071  5 0 "[    .    1    .    2]" 1 
        397 1  19 ARG H    1  19 ARG QD   . . 4.870 4.207 3.499 4.807     .  0 0 "[    .    1    .    2]" 1 
        398 1  19 ARG H    1  19 ARG HG2  . . 3.550 3.036 2.179 3.891 0.341  6 0 "[    .    1    .    2]" 1 
        399 1  19 ARG H    1  19 ARG HG3  . . 4.020 2.594 2.042 3.618     .  0 0 "[    .    1    .    2]" 1 
        400 1  19 ARG H    1  20 GLU H    . . 4.770 3.336 2.458 3.967     .  0 0 "[    .    1    .    2]" 1 
        401 1  19 ARG HA   1  19 ARG QD   . . 4.360 3.997 3.115 4.286     .  0 0 "[    .    1    .    2]" 1 
        402 1  19 ARG HA   1  19 ARG HG3  . . 3.900 3.221 2.751 3.810     .  0 0 "[    .    1    .    2]" 1 
        403 1  19 ARG HA   1  22 GLN QE   . . 4.590 3.359 1.949 4.175     .  0 0 "[    .    1    .    2]" 1 
        404 1  19 ARG HB2  1  20 GLU H    . . 4.450 3.162 2.169 4.161     .  0 0 "[    .    1    .    2]" 1 
        405 1  19 ARG HB3  1  20 GLU H    . . 4.590 3.691 2.488 4.499     .  0 0 "[    .    1    .    2]" 1 
        406 1  19 ARG HB3  1  22 GLN QE   . . 5.160 3.781 2.986 4.744     .  0 0 "[    .    1    .    2]" 1 
        407 1  19 ARG HG3  1  22 GLN QE   . . 5.430 4.122 2.978 5.214     .  0 0 "[    .    1    .    2]" 1 
        408 1  20 GLU H    1  20 GLU HB3  . . 4.140 3.629 3.324 3.903     .  0 0 "[    .    1    .    2]" 1 
        409 1  20 GLU H    1  20 GLU HG2  . . 4.550 3.933 2.698 4.597 0.047 19 0 "[    .    1    .    2]" 1 
        410 1  20 GLU H    1  20 GLU HG3  . . 4.550 3.535 2.556 4.631 0.081  2 0 "[    .    1    .    2]" 1 
        411 1  20 GLU H    1  21 THR H    . . 5.470 2.801 2.111 3.384     .  0 0 "[    .    1    .    2]" 1 
        412 1  20 GLU H    1  21 THR MG   . . 5.270 4.724 3.798 5.195     .  0 0 "[    .    1    .    2]" 1 
        413 1  20 GLU H    1  22 GLN H    . . 5.500 3.628 2.903 4.245     .  0 0 "[    .    1    .    2]" 1 
        414 1  20 GLU HA   1  20 GLU HG3  . . 3.760 2.938 2.247 3.700     .  0 0 "[    .    1    .    2]" 1 
        415 1  20 GLU HA   1  22 GLN QE   . . 5.360 4.336 3.925 5.182     .  0 0 "[    .    1    .    2]" 1 
        416 1  20 GLU HB2  1  21 THR H    . . 4.290 2.376 1.916 2.951     .  0 0 "[    .    1    .    2]" 1 
        417 1  20 GLU HB2  1  21 THR MG   . . 3.920 3.317 2.283 3.984 0.064  8 0 "[    .    1    .    2]" 1 
        418 1  20 GLU HB2  1  22 GLN H    . . 4.830 4.020 3.025 4.876 0.046  6 0 "[    .    1    .    2]" 1 
        419 1  20 GLU HB3  1  21 THR H    . . 4.240 2.847 2.356 3.491     .  0 0 "[    .    1    .    2]" 1 
        420 1  20 GLU HB3  1  21 THR MG   . . 3.740 2.653 2.129 3.191     .  0 0 "[    .    1    .    2]" 1 
        421 1  20 GLU HB3  1  22 GLN H    . . 4.860 4.786 4.220 4.940 0.080 17 0 "[    .    1    .    2]" 1 
        422 1  20 GLU HG2  1  21 THR H    . . 4.930 4.725 4.277 4.972 0.042 10 0 "[    .    1    .    2]" 1 
        423 1  20 GLU HG2  1  21 THR MG   . . 5.210 4.801 3.586 5.303 0.093  8 0 "[    .    1    .    2]" 1 
        424 1  20 GLU HG3  1  21 THR MG   . . 5.140 5.002 3.965 5.232 0.092 20 0 "[    .    1    .    2]" 1 
        425 1  21 THR H    1  21 THR MG   . . 3.960 2.616 2.315 3.257     .  0 0 "[    .    1    .    2]" 1 
        426 1  21 THR H    1  22 GLN H    . . 3.970 2.022 1.558 2.356     .  0 0 "[    .    1    .    2]" 1 
        427 1  21 THR H    1  22 GLN HA   . . 4.640 3.866 3.599 4.266     .  0 0 "[    .    1    .    2]" 1 
        428 1  21 THR H    1  22 GLN QB   . . 4.940 4.070 3.109 4.922     .  0 0 "[    .    1    .    2]" 1 
        429 1  21 THR H    1  22 GLN QE   . . 5.500 3.106 2.536 3.957     .  0 0 "[    .    1    .    2]" 1 
        430 1  21 THR H    1  23 GLN H    . . 5.200 4.434 2.991 5.101     .  0 0 "[    .    1    .    2]" 1 
        431 1  21 THR HA   1  21 THR MG   . . 3.270 3.218 2.304 3.289 0.019  1 0 "[    .    1    .    2]" 1 
        432 1  21 THR HA   1  22 GLN QE   . . 5.500 4.266 3.213 5.396     .  0 0 "[    .    1    .    2]" 1 
        433 1  21 THR MG   1  22 GLN H    . . 4.750 3.668 2.232 4.458     .  0 0 "[    .    1    .    2]" 1 
        434 1  21 THR MG   1  23 GLN H    . . 5.340 4.757 2.744 5.448 0.108  3 0 "[    .    1    .    2]" 1 
        435 1  22 GLN H    1  22 GLN QB   . . 3.480 2.779 2.366 3.280     .  0 0 "[    .    1    .    2]" 1 
        436 1  22 GLN H    1  22 GLN QE   . . 5.360 2.490 1.835 3.972     .  0 0 "[    .    1    .    2]" 1 
        437 1  22 GLN H    1  22 GLN HG2  . . 3.930 3.214 2.089 4.428 0.498  6 0 "[    .    1    .    2]" 1 
        438 1  22 GLN H    1  22 GLN HG3  . . 5.300 3.474 2.127 4.375     .  0 0 "[    .    1    .    2]" 1 
        439 1  22 GLN H    1  23 GLN H    . . 3.830 3.004 2.428 3.870 0.040 10 0 "[    .    1    .    2]" 1 
        440 1  22 GLN H    1  23 GLN HE21 . . 5.460 5.409 4.509 5.551 0.091  3 0 "[    .    1    .    2]" 1 
        441 1  22 GLN H    1  23 GLN QG   . . 5.500 4.857 3.478 5.596 0.096 19 0 "[    .    1    .    2]" 1 
        442 1  22 GLN HA   1  22 GLN HG2  . . 3.730 3.523 2.722 3.806 0.076 13 0 "[    .    1    .    2]" 1 
        443 1  22 GLN HA   1  22 GLN HG3  . . 4.270 3.376 2.186 4.278 0.008 13 0 "[    .    1    .    2]" 1 
        444 1  22 GLN QB   1  23 GLN H    . . 5.500 3.403 2.427 4.027     .  0 0 "[    .    1    .    2]" 1 
        445 1  22 GLN HG3  1  23 GLN H    . . 5.500 4.395 2.626 5.873 0.373 12 0 "[    .    1    .    2]" 1 
        446 1  23 GLN H    1  23 GLN HB2  . . 3.740 3.820 2.584 4.207 0.467  8 0 "[    .    1    .    2]" 1 
        447 1  23 GLN H    1  23 GLN QG   . . 3.290 2.893 1.879 3.368 0.078  8 0 "[    .    1    .    2]" 1 
        448 1  23 GLN H    1  24 MET H    . . 4.790 3.698 1.652 4.455     .  0 0 "[    .    1    .    2]" 1 
        449 1  23 GLN HA   1  23 GLN HE21 . . 5.360 4.885 3.660 5.448 0.088 14 0 "[    .    1    .    2]" 1 
        450 1  23 GLN HA   1  23 GLN QG   . . 3.880 3.316 2.379 3.542     .  0 0 "[    .    1    .    2]" 1 
        451 1  23 GLN HA   1  24 MET H    . . 3.460 2.715 2.107 3.518 0.058  9 0 "[    .    1    .    2]" 1 
        452 1  23 GLN HA   1  24 MET HG3  . . 5.230 4.575 3.727 5.436 0.206  4 0 "[    .    1    .    2]" 1 
        453 1  23 GLN HB2  1  23 GLN HE22 . . 5.370 4.486 3.531 5.416 0.046 19 0 "[    .    1    .    2]" 1 
        454 1  23 GLN HB2  1  24 MET H    . . 5.500 2.659 2.012 4.395     .  0 0 "[    .    1    .    2]" 1 
        455 1  23 GLN HE22 1  23 GLN QG   . . 3.520 3.326 3.173 3.520     .  0 0 "[    .    1    .    2]" 1 
        456 1  23 GLN QG   1  24 MET H    . . 4.060 3.933 2.621 4.167 0.107 10 0 "[    .    1    .    2]" 1 
        457 1  24 MET H    1  24 MET HB2  . . 3.850 2.829 2.229 3.872 0.022  9 0 "[    .    1    .    2]" 1 
        458 1  24 MET H    1  24 MET HG2  . . 4.460 3.397 2.686 3.887     .  0 0 "[    .    1    .    2]" 1 
        459 1  24 MET H    1  24 MET HG3  . . 4.280 3.483 2.453 4.348 0.068 14 0 "[    .    1    .    2]" 1 
        460 1  24 MET H    1  25 PRO HD2  . . 5.500 4.853 4.045 5.084     .  0 0 "[    .    1    .    2]" 1 
        461 1  24 MET H    1  25 PRO HD3  . . 5.500 4.848 3.368 5.268     .  0 0 "[    .    1    .    2]" 1 
        462 1  24 MET HA   1  24 MET ME   . . 3.300 3.328 2.873 3.399 0.099 17 0 "[    .    1    .    2]" 1 
        463 1  24 MET HA   1  25 PRO HG2  . . 5.500 4.677 4.269 4.950     .  0 0 "[    .    1    .    2]" 1 
        464 1  24 MET HB3  1  25 PRO HD2  . . 3.840 2.409 2.045 3.487     .  0 0 "[    .    1    .    2]" 1 
        465 1  24 MET ME   1  24 MET HG2  . . 3.740 2.367 2.218 3.358     .  0 0 "[    .    1    .    2]" 1 
        466 1  24 MET ME   1  24 MET HG3  . . 3.970 3.117 2.326 3.416     .  0 0 "[    .    1    .    2]" 1 
        467 1  24 MET ME   1  25 PRO HD2  . . 3.800 3.177 2.660 3.873 0.073 12 0 "[    .    1    .    2]" 1 
        468 1  24 MET ME   1  25 PRO HD3  . . 4.470 4.057 3.630 4.530 0.060 15 0 "[    .    1    .    2]" 1 
        469 1  24 MET ME   1  25 PRO HG2  . . 5.500 4.800 4.199 5.544 0.044 16 0 "[    .    1    .    2]" 1 
        470 1  24 MET HG2  1  25 PRO HD2  . . 4.620 3.932 3.423 4.768 0.148  4 0 "[    .    1    .    2]" 1 
        471 1  24 MET HG3  1  25 PRO HD2  . . 5.500 4.765 4.052 5.463     .  0 0 "[    .    1    .    2]" 1 
        472 1  25 PRO HA   1  26 GLU H    . . 3.160 2.332 2.195 2.461     .  0 0 "[    .    1    .    2]" 1 
        473 1  25 PRO HA   1  86 LEU QD   . . 5.340 4.388 4.079 4.650     .  0 0 "[    .    1    .    2]" 1 
        474 1  25 PRO HB2  1  26 GLU H    . . 3.690 2.944 2.495 3.392     .  0 0 "[    .    1    .    2]" 1 
        475 1  25 PRO HB2  1  31 LEU QD   . . 3.870 2.625 2.262 3.385     .  0 0 "[    .    1    .    2]" 1 
        476 1  25 PRO HB2  1  86 LEU QD   . . 4.970 2.324 2.083 2.775     .  0 0 "[    .    1    .    2]" 1 
        477 1  25 PRO HB3  1  26 GLU H    . . 3.880 3.725 3.378 3.933 0.053  5 0 "[    .    1    .    2]" 1 
        478 1  25 PRO HB3  1  29 GLN QE   . . 4.880 2.897 2.235 3.966     .  0 0 "[    .    1    .    2]" 1 
        479 1  25 PRO HB3  1  31 LEU QD   . . 5.500 3.243 2.736 4.106     .  0 0 "[    .    1    .    2]" 1 
        480 1  25 PRO HB3  1  86 LEU QD   . . 5.230 3.633 3.303 4.209     .  0 0 "[    .    1    .    2]" 1 
        481 1  25 PRO HD2  1  26 GLU H    . . 5.500 5.532 5.403 5.582 0.082 15 0 "[    .    1    .    2]" 1 
        482 1  25 PRO HD2  1  86 LEU QD   . . 5.080 3.972 3.638 4.420     .  0 0 "[    .    1    .    2]" 1 
        483 1  25 PRO HD3  1  86 LEU QD   . . 5.500 4.521 4.296 4.907     .  0 0 "[    .    1    .    2]" 1 
        484 1  25 PRO HG3  1  86 LEU QD   . . 3.690 3.009 2.655 3.707 0.017  3 0 "[    .    1    .    2]" 1 
        485 1  26 GLU H    1  26 GLU HB2  . . 3.230 2.166 1.959 2.916     .  0 0 "[    .    1    .    2]" 1 
        486 1  26 GLU H    1  26 GLU HB3  . . 3.470 3.238 1.947 3.525 0.055 10 0 "[    .    1    .    2]" 1 
        487 1  26 GLU H    1  26 GLU QG   . . 3.590 3.230 2.682 3.684 0.094 11 0 "[    .    1    .    2]" 1 
        488 1  26 GLU H    1  27 VAL H    . . 4.520 4.550 4.495 4.583 0.063 17 0 "[    .    1    .    2]" 1 
        489 1  26 GLU H    1  29 GLN HB3  . . 3.860 3.918 3.703 3.939 0.079  9 0 "[    .    1    .    2]" 1 
        490 1  26 GLU H    1  29 GLN QE   . . 4.990 2.949 2.406 3.785     .  0 0 "[    .    1    .    2]" 1 
        491 1  26 GLU H    1  29 GLN HG2  . . 4.520 2.228 2.056 2.594     .  0 0 "[    .    1    .    2]" 1 
        492 1  26 GLU H    1  31 LEU QD   . . 4.790 4.027 3.725 4.350     .  0 0 "[    .    1    .    2]" 1 
        493 1  26 GLU H    1  86 LEU QD   . . 4.140 3.952 3.725 4.189 0.049 19 0 "[    .    1    .    2]" 1 
        494 1  26 GLU HA   1  27 VAL H    . . 2.740 2.247 2.122 2.418     .  0 0 "[    .    1    .    2]" 1 
        495 1  26 GLU HA   1  27 VAL HA   . . 4.770 4.447 4.315 4.534     .  0 0 "[    .    1    .    2]" 1 
        496 1  26 GLU HA   1  27 VAL QG   . . 4.180 3.558 3.257 3.972     .  0 0 "[    .    1    .    2]" 1 
        497 1  26 GLU HA   1  86 LEU QD   . . 4.300 4.025 3.551 4.292     .  0 0 "[    .    1    .    2]" 1 
        498 1  26 GLU HB2  1  27 VAL H    . . 4.650 4.294 3.954 4.620     .  0 0 "[    .    1    .    2]" 1 
        499 1  26 GLU HB2  1  29 GLN QE   . . 4.630 4.067 3.584 5.214 0.584  5 1 "[    +    1    .    2]" 1 
        500 1  26 GLU HB3  1  27 VAL H    . . 3.880 3.316 2.890 4.428 0.548  5 1 "[    +    1    .    2]" 1 
        501 1  26 GLU QG   1  27 VAL H    . . 3.900 3.410 2.231 3.961 0.061 14 0 "[    .    1    .    2]" 1 
        502 1  26 GLU QG   1  27 VAL QG   . . 5.230 4.390 3.262 5.086     .  0 0 "[    .    1    .    2]" 1 
        503 1  26 GLU QG   1  28 GLY H    . . 5.500 3.653 2.163 4.516     .  0 0 "[    .    1    .    2]" 1 
        504 1  27 VAL H    1  27 VAL HB   . . 2.870 2.512 2.181 2.779     .  0 0 "[    .    1    .    2]" 1 
        505 1  27 VAL H    1  27 VAL QG   . . 3.160 2.090 1.809 2.409     .  0 0 "[    .    1    .    2]" 1 
        506 1  27 VAL H    1  28 GLY H    . . 4.380 2.549 2.329 2.794     .  0 0 "[    .    1    .    2]" 1 
        507 1  27 VAL H    1  86 LEU QD   . . 4.220 3.550 3.253 3.871     .  0 0 "[    .    1    .    2]" 1 
        508 1  27 VAL HA   1  28 GLY H    . . 3.540 3.296 3.060 3.478     .  0 0 "[    .    1    .    2]" 1 
        509 1  27 VAL HA   1  28 GLY HA2  . . 4.670 4.509 4.198 4.704 0.034 15 0 "[    .    1    .    2]" 1 
        510 1  27 VAL HA   1  29 GLN H    . . 3.800 3.762 3.432 3.880 0.080  4 0 "[    .    1    .    2]" 1 
        511 1  27 VAL HA   1  86 LEU H    . . 5.250 4.665 4.389 4.954     .  0 0 "[    .    1    .    2]" 1 
        512 1  27 VAL HA   1  86 LEU HA   . . 4.660 4.740 4.722 4.752 0.092 10 0 "[    .    1    .    2]" 1 
        513 1  27 VAL HA   1  86 LEU HB2  . . 4.630 3.392 3.077 3.752     .  0 0 "[    .    1    .    2]" 1 
        514 1  27 VAL HA   1  86 LEU HB3  . . 5.180 2.071 1.972 2.296     .  0 0 "[    .    1    .    2]" 1 
        515 1  27 VAL HA   1  86 LEU QD   . . 3.670 2.057 1.905 2.437     .  0 0 "[    .    1    .    2]" 1 
        516 1  27 VAL HA   1  86 LEU HG   . . 4.210 3.477 2.048 4.282 0.072 15 0 "[    .    1    .    2]" 1 
        517 1  27 VAL HA   1  87 GLU H    . . 5.440 5.063 4.717 5.384     .  0 0 "[    .    1    .    2]" 1 
        518 1  27 VAL HB   1  28 GLY H    . . 4.300 3.856 3.296 4.366 0.066 19 0 "[    .    1    .    2]" 1 
        519 1  27 VAL QG   1  28 GLY H    . . 4.010 3.376 2.571 3.744     .  0 0 "[    .    1    .    2]" 1 
        520 1  27 VAL QG   1  28 GLY HA2  . . 4.880 4.036 3.657 4.297     .  0 0 "[    .    1    .    2]" 1 
        521 1  27 VAL QG   1  28 GLY HA3  . . 4.970 4.310 3.659 4.748     .  0 0 "[    .    1    .    2]" 1 
        522 1  27 VAL QG   1  29 GLN H    . . 5.190 4.590 4.331 4.722     .  0 0 "[    .    1    .    2]" 1 
        523 1  27 VAL QG   1  86 LEU H    . . 5.500 5.121 4.930 5.287     .  0 0 "[    .    1    .    2]" 1 
        524 1  27 VAL QG   1  86 LEU QD   . . 3.760 2.342 1.978 3.062     .  0 0 "[    .    1    .    2]" 1 
        525 1  27 VAL QG   1  87 GLU H    . . 4.230 4.011 3.435 4.296 0.066 12 0 "[    .    1    .    2]" 1 
        526 1  27 VAL QG   1  88 LYS H    . . 3.780 3.573 3.306 3.801 0.021 11 0 "[    .    1    .    2]" 1 
        527 1  27 VAL QG   1  88 LYS HA   . . 3.250 1.998 1.859 2.356     .  0 0 "[    .    1    .    2]" 1 
        528 1  27 VAL QG   1  88 LYS HB2  . . 4.580 4.044 3.823 4.239     .  0 0 "[    .    1    .    2]" 1 
        529 1  27 VAL QG   1  88 LYS HB3  . . 4.700 3.980 3.573 4.226     .  0 0 "[    .    1    .    2]" 1 
        530 1  27 VAL QG   1  88 LYS QD   . . 4.190 3.625 2.152 4.146     .  0 0 "[    .    1    .    2]" 1 
        531 1  27 VAL QG   1  88 LYS QE   . . 4.870 3.613 1.802 4.868     .  0 0 "[    .    1    .    2]" 1 
        532 1  27 VAL QG   1  88 LYS QG   . . 3.300 2.432 2.159 2.854     .  0 0 "[    .    1    .    2]" 1 
        533 1  27 VAL QG   1  89 GLY H    . . 5.200 3.952 2.706 4.855     .  0 0 "[    .    1    .    2]" 1 
        534 1  28 GLY H    1  29 GLN H    . . 3.200 2.856 2.320 3.209 0.009  3 0 "[    .    1    .    2]" 1 
        535 1  28 GLY H    1  29 GLN HB3  . . 5.480 4.191 3.960 4.486     .  0 0 "[    .    1    .    2]" 1 
        536 1  28 GLY H    1  86 LEU HB2  . . 5.500 5.315 4.821 5.580 0.080 16 0 "[    .    1    .    2]" 1 
        537 1  28 GLY H    1  86 LEU HB3  . . 4.550 4.278 3.968 4.579 0.029 10 0 "[    .    1    .    2]" 1 
        538 1  28 GLY H    1  86 LEU QD   . . 4.440 4.324 4.078 4.449 0.009  2 0 "[    .    1    .    2]" 1 
        539 1  28 GLY HA2  1  29 GLN H    . . 3.570 2.973 2.532 3.439     .  0 0 "[    .    1    .    2]" 1 
        540 1  29 GLN H    1  29 GLN HB3  . . 3.260 3.243 2.982 3.344 0.084  6 0 "[    .    1    .    2]" 1 
        541 1  29 GLN H    1  29 GLN QE   . . 5.150 4.953 4.576 5.033     .  0 0 "[    .    1    .    2]" 1 
        542 1  29 GLN H    1  29 GLN HG2  . . 3.830 2.900 2.421 3.263     .  0 0 "[    .    1    .    2]" 1 
        543 1  29 GLN H    1  29 GLN HG3  . . 3.550 3.126 2.521 3.609 0.059  7 0 "[    .    1    .    2]" 1 
        544 1  29 GLN H    1  30 ARG H    . . 4.430 4.410 4.310 4.504 0.074 15 0 "[    .    1    .    2]" 1 
        545 1  29 GLN H    1  31 LEU QD   . . 4.680 3.593 3.421 3.802     .  0 0 "[    .    1    .    2]" 1 
        546 1  29 GLN H    1  86 LEU HB2  . . 4.420 3.560 3.002 4.488 0.068 18 0 "[    .    1    .    2]" 1 
        547 1  29 GLN H    1  86 LEU HB3  . . 3.130 3.213 3.199 3.225 0.095  1 0 "[    .    1    .    2]" 1 
        548 1  29 GLN H    1  86 LEU QD   . . 4.320 4.035 3.687 4.267     .  0 0 "[    .    1    .    2]" 1 
        549 1  29 GLN HA   1  29 GLN HG2  . . 4.040 3.931 3.766 4.035     .  0 0 "[    .    1    .    2]" 1 
        550 1  29 GLN HA   1  30 ARG QB   . . 4.670 4.367 4.112 4.669     .  0 0 "[    .    1    .    2]" 1 
        551 1  29 GLN HB2  1  30 ARG H    . . 3.250 2.206 2.040 2.441     .  0 0 "[    .    1    .    2]" 1 
        552 1  29 GLN HB2  1  30 ARG HG2  . . 4.640 4.070 3.283 5.175 0.535 12 1 "[    .    1 +  .    2]" 1 
        553 1  29 GLN HB2  1  31 LEU QD   . . 5.300 4.125 3.682 4.347     .  0 0 "[    .    1    .    2]" 1 
        554 1  29 GLN HB3  1  30 ARG H    . . 5.030 3.684 3.554 3.851     .  0 0 "[    .    1    .    2]" 1 
        555 1  29 GLN HB3  1  31 LEU QD   . . 5.500 4.518 4.255 4.620     .  0 0 "[    .    1    .    2]" 1 
        556 1  29 GLN QE   1  30 ARG H    . . 5.270 4.478 3.364 4.847     .  0 0 "[    .    1    .    2]" 1 
        557 1  29 GLN QE   1  31 LEU HB2  . . 4.810 4.001 3.680 4.333     .  0 0 "[    .    1    .    2]" 1 
        558 1  29 GLN QE   1  31 LEU HB3  . . 4.480 2.622 2.308 2.975     .  0 0 "[    .    1    .    2]" 1 
        559 1  29 GLN QE   1  31 LEU QD   . . 3.750 2.456 2.229 2.873     .  0 0 "[    .    1    .    2]" 1 
        560 1  29 GLN QE   1  31 LEU HG   . . 4.780 3.591 2.567 4.670     .  0 0 "[    .    1    .    2]" 1 
        561 1  29 GLN HG2  1  30 ARG H    . . 4.490 4.388 3.809 4.575 0.085  2 0 "[    .    1    .    2]" 1 
        562 1  29 GLN HG2  1  31 LEU QD   . . 4.230 3.072 2.489 3.355     .  0 0 "[    .    1    .    2]" 1 
        563 1  29 GLN HG3  1  30 ARG H    . . 3.590 3.227 2.462 3.580     .  0 0 "[    .    1    .    2]" 1 
        564 1  29 GLN HG3  1  31 LEU H    . . 4.970 4.712 4.385 5.036 0.066 10 0 "[    .    1    .    2]" 1 
        565 1  29 GLN HG3  1  31 LEU QD   . . 4.210 2.016 1.940 2.095     .  0 0 "[    .    1    .    2]" 1 
        566 1  29 GLN HG3  1  86 LEU QD   . . 5.430 4.231 3.235 4.817     .  0 0 "[    .    1    .    2]" 1 
        567 1  30 ARG H    1  30 ARG QB   . . 3.060 2.752 2.313 3.073 0.013  9 0 "[    .    1    .    2]" 1 
        568 1  30 ARG H    1  30 ARG QD   . . 4.420 3.441 1.927 4.506 0.086 15 0 "[    .    1    .    2]" 1 
        569 1  30 ARG H    1  30 ARG HG2  . . 4.030 2.511 1.827 3.540     .  0 0 "[    .    1    .    2]" 1 
        570 1  30 ARG H    1  30 ARG HG3  . . 3.980 3.542 2.275 4.060 0.080 18 0 "[    .    1    .    2]" 1 
        571 1  30 ARG H    1  31 LEU H    . . 4.590 4.570 4.396 4.654 0.064  6 0 "[    .    1    .    2]" 1 
        572 1  30 ARG H    1  31 LEU QD   . . 4.690 3.878 3.434 4.159     .  0 0 "[    .    1    .    2]" 1 
        573 1  30 ARG H    1  85 GLU QG   . . 5.430 3.814 3.369 4.265     .  0 0 "[    .    1    .    2]" 1 
        574 1  30 ARG H    1  86 LEU H    . . 5.340 5.265 5.040 5.429 0.089 18 0 "[    .    1    .    2]" 1 
        575 1  30 ARG HA   1  30 ARG QD   . . 5.000 4.113 3.579 4.582     .  0 0 "[    .    1    .    2]" 1 
        576 1  30 ARG HA   1  30 ARG HG2  . . 3.980 3.809 3.701 4.264 0.284 12 0 "[    .    1    .    2]" 1 
        577 1  30 ARG HA   1  31 LEU H    . . 2.880 2.277 2.016 2.388     .  0 0 "[    .    1    .    2]" 1 
        578 1  30 ARG HA   1  31 LEU QD   . . 4.060 2.875 2.461 3.127     .  0 0 "[    .    1    .    2]" 1 
        579 1  30 ARG HA   1  84 GLY H    . . 5.220 4.443 4.045 4.746     .  0 0 "[    .    1    .    2]" 1 
        580 1  30 ARG HA   1  85 GLU H    . . 4.690 4.608 4.479 4.755 0.065 11 0 "[    .    1    .    2]" 1 
        581 1  30 ARG HA   1  85 GLU HA   . . 5.140 2.076 1.957 2.327     .  0 0 "[    .    1    .    2]" 1 
        582 1  30 ARG HA   1  85 GLU QG   . . 3.960 2.419 1.941 3.194     .  0 0 "[    .    1    .    2]" 1 
        583 1  30 ARG HA   1  86 LEU H    . . 4.260 3.675 3.397 4.043     .  0 0 "[    .    1    .    2]" 1 
        584 1  30 ARG QB   1  31 LEU H    . . 5.220 2.926 2.632 3.219     .  0 0 "[    .    1    .    2]" 1 
        585 1  30 ARG QD   1  31 LEU H    . . 5.030 4.936 2.990 5.121 0.091 11 0 "[    .    1    .    2]" 1 
        586 1  30 ARG HG2  1  31 LEU H    . . 5.060 4.696 4.053 5.128 0.068 19 0 "[    .    1    .    2]" 1 
        587 1  30 ARG HG3  1  31 LEU H    . . 5.000 4.267 3.368 5.059 0.059 11 0 "[    .    1    .    2]" 1 
        588 1  31 LEU H    1  31 LEU HB2  . . 3.860 3.928 3.792 3.950 0.090  8 0 "[    .    1    .    2]" 1 
        589 1  31 LEU H    1  31 LEU HB3  . . 3.680 3.659 3.481 3.740 0.060  6 0 "[    .    1    .    2]" 1 
        590 1  31 LEU H    1  31 LEU QD   . . 3.650 2.448 2.150 2.843     .  0 0 "[    .    1    .    2]" 1 
        591 1  31 LEU H    1  31 LEU HG   . . 4.770 4.170 2.117 4.622     .  0 0 "[    .    1    .    2]" 1 
        592 1  31 LEU H    1  32 ARG H    . . 4.290 4.318 4.249 4.366 0.076  2 0 "[    .    1    .    2]" 1 
        593 1  31 LEU H    1  83 GLN HA   . . 4.790 4.480 4.231 4.697     .  0 0 "[    .    1    .    2]" 1 
        594 1  31 LEU H    1  84 GLY H    . . 4.210 2.936 2.771 3.283     .  0 0 "[    .    1    .    2]" 1 
        595 1  31 LEU H    1  85 GLU H    . . 5.040 4.635 4.374 4.863     .  0 0 "[    .    1    .    2]" 1 
        596 1  31 LEU H    1  85 GLU HA   . . 3.620 3.029 2.781 3.216     .  0 0 "[    .    1    .    2]" 1 
        597 1  31 LEU H    1  85 GLU QG   . . 4.460 4.177 3.595 4.566 0.106 11 0 "[    .    1    .    2]" 1 
        598 1  31 LEU H    1  86 LEU H    . . 4.680 4.642 4.209 4.766 0.086  2 0 "[    .    1    .    2]" 1 
        599 1  31 LEU HA   1  31 LEU QD   . . 4.000 3.265 3.198 3.410     .  0 0 "[    .    1    .    2]" 1 
        600 1  31 LEU HA   1  31 LEU HG   . . 4.200 4.148 3.571 4.266 0.066  7 0 "[    .    1    .    2]" 1 
        601 1  31 LEU HA   1  32 ARG H    . . 3.130 2.501 2.351 2.749     .  0 0 "[    .    1    .    2]" 1 
        602 1  31 LEU HA   1  32 ARG QB   . . 5.100 4.210 3.717 4.788     .  0 0 "[    .    1    .    2]" 1 
        603 1  31 LEU HB2  1  32 ARG H    . . 3.060 2.102 1.853 2.402     .  0 0 "[    .    1    .    2]" 1 
        604 1  31 LEU HB3  1  32 ARG H    . . 4.400 3.422 3.292 3.608     .  0 0 "[    .    1    .    2]" 1 
        605 1  31 LEU QD   1  32 ARG H    . . 4.050 3.298 2.895 3.636     .  0 0 "[    .    1    .    2]" 1 
        606 1  31 LEU QD   1  32 ARG HA   . . 4.420 3.665 3.125 4.190     .  0 0 "[    .    1    .    2]" 1 
        607 1  31 LEU QD   1  33 VAL QG   . . 3.030 2.177 1.991 2.783     .  0 0 "[    .    1    .    2]" 1 
        608 1  31 LEU QD   1  83 GLN HA   . . 5.500 4.092 3.808 4.409     .  0 0 "[    .    1    .    2]" 1 
        609 1  31 LEU QD   1  84 GLY H    . . 4.380 3.667 3.390 4.080     .  0 0 "[    .    1    .    2]" 1 
        610 1  31 LEU QD   1  85 GLU HA   . . 4.010 2.736 2.565 3.092     .  0 0 "[    .    1    .    2]" 1 
        611 1  31 LEU QD   1  86 LEU H    . . 4.040 2.612 2.174 2.760     .  0 0 "[    .    1    .    2]" 1 
        612 1  31 LEU QD   1  86 LEU HA   . . 4.910 3.177 2.889 3.373     .  0 0 "[    .    1    .    2]" 1 
        613 1  31 LEU QD   1  86 LEU HB2  . . 3.660 1.953 1.873 2.039     .  0 0 "[    .    1    .    2]" 1 
        614 1  31 LEU QD   1  86 LEU HB3  . . 3.380 3.225 2.666 3.393 0.013 10 0 "[    .    1    .    2]" 1 
        615 1  31 LEU QD   1  86 LEU QD   . . 3.610 2.342 2.046 2.878     .  0 0 "[    .    1    .    2]" 1 
        616 1  31 LEU QD   1  86 LEU HG   . . 4.250 3.034 2.133 4.236     .  0 0 "[    .    1    .    2]" 1 
        617 1  31 LEU QD   1  87 GLU H    . . 5.460 4.805 4.597 4.915     .  0 0 "[    .    1    .    2]" 1 
        618 1  31 LEU HG   1  32 ARG H    . . 5.500 4.295 3.969 4.617     .  0 0 "[    .    1    .    2]" 1 
        619 1  31 LEU HG   1  86 LEU H    . . 5.470 5.318 3.960 5.557 0.087 13 0 "[    .    1    .    2]" 1 
        620 1  32 ARG H    1  32 ARG QD   . . 5.170 4.690 4.316 5.238 0.068  2 0 "[    .    1    .    2]" 1 
        621 1  32 ARG H    1  32 ARG QG   . . 5.030 3.437 2.339 4.144     .  0 0 "[    .    1    .    2]" 1 
        622 1  32 ARG H    1  33 VAL H    . . 4.510 4.391 4.095 4.513 0.003 10 0 "[    .    1    .    2]" 1 
        623 1  32 ARG H    1  33 VAL QG   . . 4.990 4.177 3.725 4.556     .  0 0 "[    .    1    .    2]" 1 
        624 1  32 ARG HA   1  32 ARG QD   . . 4.720 4.051 3.764 4.334     .  0 0 "[    .    1    .    2]" 1 
        625 1  32 ARG HA   1  32 ARG QG   . . 3.700 2.553 2.148 3.338     .  0 0 "[    .    1    .    2]" 1 
        626 1  32 ARG HA   1  33 VAL H    . . 3.240 2.259 2.177 2.401     .  0 0 "[    .    1    .    2]" 1 
        627 1  32 ARG HA   1  33 VAL HA   . . 5.460 4.474 4.361 4.540     .  0 0 "[    .    1    .    2]" 1 
        628 1  32 ARG HA   1  33 VAL HB   . . 4.510 4.338 3.800 4.595 0.085  7 0 "[    .    1    .    2]" 1 
        629 1  32 ARG HA   1  33 VAL QG   . . 4.290 3.651 3.157 4.052     .  0 0 "[    .    1    .    2]" 1 
        630 1  32 ARG HA   1  82 VAL QG   . . 4.650 3.751 3.257 4.205     .  0 0 "[    .    1    .    2]" 1 
        631 1  32 ARG HA   1  83 GLN H    . . 5.000 4.476 4.241 4.674     .  0 0 "[    .    1    .    2]" 1 
        632 1  32 ARG HA   1  83 GLN HA   . . 4.460 2.112 1.954 2.293     .  0 0 "[    .    1    .    2]" 1 
        633 1  32 ARG HA   1  83 GLN HB2  . . 5.500 3.180 2.219 4.049     .  0 0 "[    .    1    .    2]" 1 
        634 1  32 ARG HA   1  83 GLN QG   . . 4.660 3.462 2.847 3.852     .  0 0 "[    .    1    .    2]" 1 
        635 1  32 ARG HA   1  84 GLY H    . . 3.920 3.727 3.440 3.979 0.059 19 0 "[    .    1    .    2]" 1 
        636 1  32 ARG QB   1  33 VAL H    . . 5.370 3.193 2.523 4.032     .  0 0 "[    .    1    .    2]" 1 
        637 1  32 ARG QB   1  83 GLN HA   . . 5.310 3.682 2.347 4.325     .  0 0 "[    .    1    .    2]" 1 
        638 1  32 ARG QB   1  83 GLN HB2  . . 5.340 3.301 2.089 4.157     .  0 0 "[    .    1    .    2]" 1 
        639 1  32 ARG QB   1  83 GLN HE21 . . 4.970 4.634 3.699 4.898     .  0 0 "[    .    1    .    2]" 1 
        640 1  32 ARG QB   1  83 GLN QG   . . 5.210 3.723 2.748 4.720     .  0 0 "[    .    1    .    2]" 1 
        641 1  32 ARG QD   1  33 VAL H    . . 5.480 4.844 4.389 5.338     .  0 0 "[    .    1    .    2]" 1 
        642 1  32 ARG QD   1  81 VAL QG   . . 4.150 3.126 2.285 4.136     .  0 0 "[    .    1    .    2]" 1 
        643 1  32 ARG QD   1  83 GLN HE21 . . 4.470 4.104 2.904 4.550 0.080  8 0 "[    .    1    .    2]" 1 
        644 1  32 ARG QD   1  83 GLN HE22 . . 4.560 3.401 2.725 3.982     .  0 0 "[    .    1    .    2]" 1 
        645 1  32 ARG QD   1  83 GLN QG   . . 5.140 4.108 3.155 4.713     .  0 0 "[    .    1    .    2]" 1 
        646 1  32 ARG QG   1  33 VAL H    . . 5.080 3.452 2.454 4.488     .  0 0 "[    .    1    .    2]" 1 
        647 1  32 ARG QG   1  81 VAL QG   . . 4.990 3.108 2.146 4.533     .  0 0 "[    .    1    .    2]" 1 
        648 1  32 ARG QG   1  83 GLN HA   . . 4.220 3.400 2.685 4.128     .  0 0 "[    .    1    .    2]" 1 
        649 1  32 ARG QG   1  83 GLN HE21 . . 5.500 3.950 2.580 5.328     .  0 0 "[    .    1    .    2]" 1 
        650 1  32 ARG QG   1  83 GLN QG   . . 4.880 3.269 2.543 4.068     .  0 0 "[    .    1    .    2]" 1 
        651 1  32 ARG QG   1  84 GLY H    . . 5.500 4.792 4.048 5.353     .  0 0 "[    .    1    .    2]" 1 
        652 1  33 VAL H    1  33 VAL HB   . . 3.880 2.631 2.049 3.355     .  0 0 "[    .    1    .    2]" 1 
        653 1  33 VAL H    1  33 VAL QG   . . 3.800 2.850 2.525 3.079     .  0 0 "[    .    1    .    2]" 1 
        654 1  33 VAL H    1  34 GLY H    . . 4.900 4.383 4.243 4.691     .  0 0 "[    .    1    .    2]" 1 
        655 1  33 VAL H    1  81 VAL HA   . . 5.200 4.501 4.291 4.938     .  0 0 "[    .    1    .    2]" 1 
        656 1  33 VAL H    1  82 VAL H    . . 3.720 3.042 2.533 3.758 0.038  2 0 "[    .    1    .    2]" 1 
        657 1  33 VAL H    1  82 VAL HB   . . 4.830 3.822 3.278 4.852 0.022 13 0 "[    .    1    .    2]" 1 
        658 1  33 VAL H    1  82 VAL QG   . . 3.660 3.023 2.114 3.401     .  0 0 "[    .    1    .    2]" 1 
        659 1  33 VAL H    1  83 GLN HA   . . 4.120 3.471 3.006 3.787     .  0 0 "[    .    1    .    2]" 1 
        660 1  33 VAL H    1  92 ILE MD   . . 5.050 5.123 4.686 5.165 0.115  9 0 "[    .    1    .    2]" 1 
        661 1  33 VAL H    1  92 ILE MG   . . 4.700 4.299 3.919 4.651     .  0 0 "[    .    1    .    2]" 1 
        662 1  33 VAL HA   1  34 GLY H    . . 3.050 2.323 2.022 2.538     .  0 0 "[    .    1    .    2]" 1 
        663 1  33 VAL HA   1  82 VAL QG   . . 5.350 4.727 3.998 5.193     .  0 0 "[    .    1    .    2]" 1 
        664 1  33 VAL HB   1  34 GLY H    . . 4.610 4.121 3.447 4.326     .  0 0 "[    .    1    .    2]" 1 
        665 1  33 VAL HB   1  82 VAL H    . . 4.790 3.625 3.069 4.901 0.111  7 0 "[    .    1    .    2]" 1 
        666 1  33 VAL HB   1  82 VAL HB   . . 5.500 3.298 2.385 5.227     .  0 0 "[    .    1    .    2]" 1 
        667 1  33 VAL HB   1  82 VAL QG   . . 3.450 2.743 1.886 3.567 0.117  9 0 "[    .    1    .    2]" 1 
        668 1  33 VAL HB   1  92 ILE MD   . . 3.930 3.871 3.572 4.019 0.089 20 0 "[    .    1    .    2]" 1 
        669 1  33 VAL HB   1  92 ILE MG   . . 4.680 3.631 3.017 4.776 0.096  1 0 "[    .    1    .    2]" 1 
        670 1  33 VAL QG   1  34 GLY H    . . 3.870 2.474 1.914 2.822     .  0 0 "[    .    1    .    2]" 1 
        671 1  33 VAL QG   1  34 GLY HA2  . . 4.890 3.304 2.680 3.778     .  0 0 "[    .    1    .    2]" 1 
        672 1  33 VAL QG   1  35 GLY H    . . 5.500 3.967 3.676 4.386     .  0 0 "[    .    1    .    2]" 1 
        673 1  33 VAL QG   1  82 VAL H    . . 4.060 3.517 2.776 3.925     .  0 0 "[    .    1    .    2]" 1 
        674 1  33 VAL QG   1  82 VAL HB   . . 4.200 3.399 2.439 4.041     .  0 0 "[    .    1    .    2]" 1 
        675 1  33 VAL QG   1  92 ILE QG   . . 3.890 2.205 2.022 2.462     .  0 0 "[    .    1    .    2]" 1 
        676 1  34 GLY H    1  35 GLY H    . . 4.380 4.358 4.259 4.453 0.073  8 0 "[    .    1    .    2]" 1 
        677 1  34 GLY H    1  81 VAL HA   . . 4.690 4.596 4.077 4.770 0.080 17 0 "[    .    1    .    2]" 1 
        678 1  34 GLY H    1  81 VAL QG   . . 4.520 4.106 3.397 4.381     .  0 0 "[    .    1    .    2]" 1 
        679 1  34 GLY H    1  82 VAL H    . . 5.500 4.759 4.326 5.025     .  0 0 "[    .    1    .    2]" 1 
        680 1  34 GLY HA2  1  35 GLY H    . . 3.230 2.237 2.123 2.343     .  0 0 "[    .    1    .    2]" 1 
        681 1  34 GLY HA2  1  80 VAL H    . . 5.380 4.578 4.076 5.163     .  0 0 "[    .    1    .    2]" 1 
        682 1  34 GLY HA2  1  81 VAL HA   . . 4.770 2.161 1.906 2.355     .  0 0 "[    .    1    .    2]" 1 
        683 1  34 GLY HA2  1  81 VAL QG   . . 3.940 2.744 2.390 3.089     .  0 0 "[    .    1    .    2]" 1 
        684 1  34 GLY HA2  1  82 VAL H    . . 4.220 3.234 2.869 3.540     .  0 0 "[    .    1    .    2]" 1 
        685 1  34 GLY HA3  1  81 VAL HA   . . 4.690 3.383 2.779 3.767     .  0 0 "[    .    1    .    2]" 1 
        686 1  34 GLY HA3  1  81 VAL QG   . . 3.840 2.698 2.298 3.117     .  0 0 "[    .    1    .    2]" 1 
        687 1  34 GLY HA3  1  82 VAL H    . . 4.860 4.695 4.161 4.938 0.078 15 0 "[    .    1    .    2]" 1 
        688 1  35 GLY H    1  55 ILE HB   . . 4.970 4.637 4.109 5.048 0.078 19 0 "[    .    1    .    2]" 1 
        689 1  35 GLY H    1  55 ILE MD   . . 3.950 3.785 3.354 4.036 0.086 18 0 "[    .    1    .    2]" 1 
        690 1  35 GLY H    1  55 ILE MG   . . 3.630 3.432 2.855 3.711 0.081 18 0 "[    .    1    .    2]" 1 
        691 1  35 GLY H    1  79 GLY HA3  . . 5.160 5.066 4.664 5.226 0.066  6 0 "[    .    1    .    2]" 1 
        692 1  35 GLY H    1  80 VAL H    . . 3.610 2.958 2.626 3.561     .  0 0 "[    .    1    .    2]" 1 
        693 1  35 GLY H    1  80 VAL QG   . . 3.750 3.238 2.882 3.756 0.006 19 0 "[    .    1    .    2]" 1 
        694 1  35 GLY H    1  81 VAL HA   . . 3.990 3.703 3.138 4.053 0.063 18 0 "[    .    1    .    2]" 1 
        695 1  35 GLY H    1  81 VAL QG   . . 4.020 3.956 3.734 4.053 0.033 18 0 "[    .    1    .    2]" 1 
        696 1  35 GLY H    1  82 VAL H    . . 4.750 4.808 4.733 4.840 0.090  7 0 "[    .    1    .    2]" 1 
        697 1  35 GLY HA2  1  36 MET H    . . 3.460 2.593 2.333 2.802     .  0 0 "[    .    1    .    2]" 1 
        698 1  35 GLY HA2  1  55 ILE MD   . . 5.330 4.807 4.296 5.211     .  0 0 "[    .    1    .    2]" 1 
        699 1  35 GLY HA2  1  55 ILE MG   . . 4.230 4.053 3.596 4.322 0.092  2 0 "[    .    1    .    2]" 1 
        700 1  35 GLY HA2  1  56 TYR H    . . 5.500 4.945 4.424 5.413     .  0 0 "[    .    1    .    2]" 1 
        701 1  35 GLY HA2  1  80 VAL H    . . 5.500 4.688 4.328 5.160     .  0 0 "[    .    1    .    2]" 1 
        702 1  35 GLY HA3  1  36 MET H    . . 3.460 2.614 2.455 2.772     .  0 0 "[    .    1    .    2]" 1 
        703 1  35 GLY HA3  1  55 ILE HB   . . 4.000 2.838 2.328 3.640     .  0 0 "[    .    1    .    2]" 1 
        704 1  35 GLY HA3  1  55 ILE MD   . . 4.670 3.381 2.783 3.834     .  0 0 "[    .    1    .    2]" 1 
        705 1  35 GLY HA3  1  55 ILE MG   . . 3.580 2.954 2.410 3.396     .  0 0 "[    .    1    .    2]" 1 
        706 1  35 GLY HA3  1  56 TYR H    . . 5.060 4.025 3.577 4.319     .  0 0 "[    .    1    .    2]" 1 
        707 1  36 MET H    1  36 MET QB   . . 3.200 2.308 2.106 2.506     .  0 0 "[    .    1    .    2]" 1 
        708 1  36 MET H    1  36 MET ME   . . 5.040 4.189 3.340 4.469     .  0 0 "[    .    1    .    2]" 1 
        709 1  36 MET H    1  36 MET QG   . . 4.260 3.984 3.942 4.057     .  0 0 "[    .    1    .    2]" 1 
        710 1  36 MET H    1  55 ILE HA   . . 5.500 4.328 3.921 4.776     .  0 0 "[    .    1    .    2]" 1 
        711 1  36 MET H    1  55 ILE HB   . . 5.500 4.003 3.403 4.789     .  0 0 "[    .    1    .    2]" 1 
        712 1  36 MET H    1  55 ILE MG   . . 3.900 3.100 2.504 3.480     .  0 0 "[    .    1    .    2]" 1 
        713 1  36 MET H    1  56 TYR H    . . 3.570 2.821 2.443 3.204     .  0 0 "[    .    1    .    2]" 1 
        714 1  36 MET H    1  56 TYR QD   . . 4.580 4.449 4.248 4.595 0.015 19 0 "[    .    1    .    2]" 1 
        715 1  36 MET H    1  80 VAL H    . . 5.020 4.937 4.765 5.101 0.081 18 0 "[    .    1    .    2]" 1 
        716 1  36 MET HA   1  37 VAL QG   . . 4.260 3.593 3.454 3.791     .  0 0 "[    .    1    .    2]" 1 
        717 1  36 MET HA   1  56 TYR H    . . 5.500 4.572 4.371 4.782     .  0 0 "[    .    1    .    2]" 1 
        718 1  36 MET HA   1  79 GLY H    . . 4.680 4.310 4.071 4.700 0.020  9 0 "[    .    1    .    2]" 1 
        719 1  36 MET HA   1  79 GLY HA2  . . 4.740 2.251 1.979 2.521     .  0 0 "[    .    1    .    2]" 1 
        720 1  36 MET HA   1  80 VAL H    . . 4.270 3.327 2.876 3.725     .  0 0 "[    .    1    .    2]" 1 
        721 1  36 MET QB   1  36 MET ME   . . 3.790 2.055 1.990 2.123     .  0 0 "[    .    1    .    2]" 1 
        722 1  36 MET QB   1  37 VAL H    . . 3.800 3.847 3.751 3.888 0.088  9 0 "[    .    1    .    2]" 1 
        723 1  36 MET QB   1  37 VAL QG   . . 5.390 4.744 4.405 4.826     .  0 0 "[    .    1    .    2]" 1 
        724 1  36 MET QB   1  56 TYR H    . . 3.780 3.387 3.194 3.613     .  0 0 "[    .    1    .    2]" 1 
        725 1  36 MET QB   1  56 TYR HA   . . 5.500 5.289 5.044 5.532 0.032  6 0 "[    .    1    .    2]" 1 
        726 1  36 MET QB   1  56 TYR QD   . . 3.740 3.591 3.226 3.775 0.035  6 0 "[    .    1    .    2]" 1 
        727 1  36 MET QB   1  56 TYR QE   . . 5.090 3.054 2.801 3.342     .  0 0 "[    .    1    .    2]" 1 
        728 1  36 MET QB   1  57 ASP H    . . 5.500 5.057 4.566 5.329     .  0 0 "[    .    1    .    2]" 1 
        729 1  36 MET QB   1  80 VAL H    . . 5.500 5.021 4.794 5.459     .  0 0 "[    .    1    .    2]" 1 
        730 1  36 MET ME   1  37 VAL H    . . 5.430 5.138 4.797 5.455 0.025 16 0 "[    .    1    .    2]" 1 
        731 1  36 MET ME   1  56 TYR QD   . . 5.500 5.427 4.934 5.603 0.103 11 0 "[    .    1    .    2]" 1 
        732 1  36 MET ME   1  56 TYR QE   . . 4.800 4.428 3.965 4.672     .  0 0 "[    .    1    .    2]" 1 
        733 1  36 MET ME   1  57 ASP HA   . . 4.540 4.335 3.601 4.639 0.099 10 0 "[    .    1    .    2]" 1 
        734 1  36 MET ME   1  78 GLN HA   . . 4.570 3.846 2.798 4.653 0.083 13 0 "[    .    1    .    2]" 1 
        735 1  36 MET ME   1  79 GLY H    . . 4.140 3.890 3.216 4.230 0.090 10 0 "[    .    1    .    2]" 1 
        736 1  36 MET ME   1  79 GLY HA2  . . 5.220 3.705 3.348 3.858     .  0 0 "[    .    1    .    2]" 1 
        737 1  36 MET ME   1  80 VAL H    . . 5.500 5.522 5.221 5.603 0.103 12 0 "[    .    1    .    2]" 1 
        738 1  36 MET QG   1  37 VAL H    . . 4.160 2.927 2.716 3.392     .  0 0 "[    .    1    .    2]" 1 
        739 1  36 MET QG   1  55 ILE MG   . . 5.040 4.490 4.359 4.820     .  0 0 "[    .    1    .    2]" 1 
        740 1  36 MET QG   1  56 TYR H    . . 5.500 4.779 4.473 5.042     .  0 0 "[    .    1    .    2]" 1 
        741 1  36 MET QG   1  56 TYR QD   . . 4.820 4.447 4.071 4.887 0.067  8 0 "[    .    1    .    2]" 1 
        742 1  36 MET QG   1  56 TYR QE   . . 4.010 2.916 2.475 3.407     .  0 0 "[    .    1    .    2]" 1 
        743 1  36 MET QG   1  77 GLY H    . . 5.500 3.995 3.540 4.419     .  0 0 "[    .    1    .    2]" 1 
        744 1  36 MET QG   1  78 GLN H    . . 5.500 3.463 2.889 4.162     .  0 0 "[    .    1    .    2]" 1 
        745 1  36 MET QG   1  79 GLY HA2  . . 4.810 3.302 2.591 4.232     .  0 0 "[    .    1    .    2]" 1 
        746 1  37 VAL H    1  37 VAL HB   . . 3.390 2.493 2.258 2.981     .  0 0 "[    .    1    .    2]" 1 
        747 1  37 VAL H    1  37 VAL QG   . . 3.140 1.978 1.824 2.148     .  0 0 "[    .    1    .    2]" 1 
        748 1  37 VAL H    1  38 MET H    . . 5.030 4.609 4.501 4.660     .  0 0 "[    .    1    .    2]" 1 
        749 1  37 VAL H    1  53 PHE QD   . . 5.460 5.458 4.941 5.559 0.099 15 0 "[    .    1    .    2]" 1 
        750 1  37 VAL H    1  55 ILE HA   . . 5.390 4.404 4.237 4.533     .  0 0 "[    .    1    .    2]" 1 
        751 1  37 VAL H    1  55 ILE MG   . . 4.120 3.015 2.801 3.163     .  0 0 "[    .    1    .    2]" 1 
        752 1  37 VAL H    1  56 TYR QE   . . 4.620 4.558 4.344 4.695 0.075 17 0 "[    .    1    .    2]" 1 
        753 1  37 VAL H    1  74 PHE QE   . . 5.500 5.529 5.364 5.586 0.086  9 0 "[    .    1    .    2]" 1 
        754 1  37 VAL H    1  76 GLU HA   . . 5.050 5.019 4.567 5.136 0.086  6 0 "[    .    1    .    2]" 1 
        755 1  37 VAL H    1  77 GLY H    . . 4.600 3.613 3.409 3.905     .  0 0 "[    .    1    .    2]" 1 
        756 1  37 VAL H    1  78 GLN H    . . 3.980 3.162 2.493 3.738     .  0 0 "[    .    1    .    2]" 1 
        757 1  37 VAL H    1  79 GLY H    . . 5.410 5.123 4.888 5.386     .  0 0 "[    .    1    .    2]" 1 
        758 1  37 VAL H    1  79 GLY HA2  . . 4.760 3.847 3.333 4.116     .  0 0 "[    .    1    .    2]" 1 
        759 1  37 VAL H    1  80 VAL H    . . 4.810 4.132 3.465 4.569     .  0 0 "[    .    1    .    2]" 1 
        760 1  37 VAL H    1  80 VAL QG   . . 4.820 2.996 2.504 3.784     .  0 0 "[    .    1    .    2]" 1 
        761 1  37 VAL HA   1  38 MET H    . . 3.250 2.239 2.105 2.293     .  0 0 "[    .    1    .    2]" 1 
        762 1  37 VAL HA   1  55 ILE HA   . . 4.550 2.288 2.069 2.498     .  0 0 "[    .    1    .    2]" 1 
        763 1  37 VAL HA   1  55 ILE MD   . . 5.500 4.922 4.534 5.170     .  0 0 "[    .    1    .    2]" 1 
        764 1  37 VAL HA   1  55 ILE QG   . . 4.330 4.001 3.174 4.250     .  0 0 "[    .    1    .    2]" 1 
        765 1  37 VAL HA   1  55 ILE MG   . . 3.730 2.161 2.073 2.245     .  0 0 "[    .    1    .    2]" 1 
        766 1  37 VAL HA   1  56 TYR H    . . 4.770 3.887 3.664 4.057     .  0 0 "[    .    1    .    2]" 1 
        767 1  37 VAL HB   1  76 GLU HA   . . 4.020 3.061 2.502 4.107 0.087 20 0 "[    .    1    .    2]" 1 
        768 1  37 VAL HB   1  77 GLY H    . . 3.740 2.553 1.701 3.843 0.103 20 0 "[    .    1    .    2]" 1 
        769 1  37 VAL HB   1  78 GLN H    . . 3.940 3.168 2.644 4.057 0.117 14 0 "[    .    1    .    2]" 1 
        770 1  37 VAL QG   1  38 MET H    . . 3.770 2.829 2.478 2.968     .  0 0 "[    .    1    .    2]" 1 
        771 1  37 VAL QG   1  38 MET HB2  . . 5.500 4.001 3.450 4.389     .  0 0 "[    .    1    .    2]" 1 
        772 1  37 VAL QG   1  41 SER H    . . 5.070 4.092 3.453 4.658     .  0 0 "[    .    1    .    2]" 1 
        773 1  37 VAL QG   1  41 SER HB2  . . 5.500 4.307 3.430 4.846     .  0 0 "[    .    1    .    2]" 1 
        774 1  37 VAL QG   1  41 SER HG   . . 5.370 3.617 2.478 5.370 0.000 15 0 "[    .    1    .    2]" 1 
        775 1  37 VAL QG   1  42 VAL H    . . 4.600 3.654 3.203 3.892     .  0 0 "[    .    1    .    2]" 1 
        776 1  37 VAL QG   1  42 VAL QG   . . 3.470 2.319 1.919 2.921     .  0 0 "[    .    1    .    2]" 1 
        777 1  37 VAL QG   1  53 PHE HB2  . . 4.610 2.607 2.382 2.842     .  0 0 "[    .    1    .    2]" 1 
        778 1  37 VAL QG   1  53 PHE HB3  . . 4.440 3.653 3.338 3.882     .  0 0 "[    .    1    .    2]" 1 
        779 1  37 VAL QG   1  53 PHE QD   . . 3.730 2.432 2.173 2.799     .  0 0 "[    .    1    .    2]" 1 
        780 1  37 VAL QG   1  53 PHE QE   . . 4.500 2.908 2.300 3.908     .  0 0 "[    .    1    .    2]" 1 
        781 1  37 VAL QG   1  54 THR H    . . 4.640 3.362 3.072 3.620     .  0 0 "[    .    1    .    2]" 1 
        782 1  37 VAL QG   1  55 ILE HA   . . 4.750 3.717 3.445 4.051     .  0 0 "[    .    1    .    2]" 1 
        783 1  37 VAL QG   1  56 TYR QD   . . 5.090 4.761 4.661 4.846     .  0 0 "[    .    1    .    2]" 1 
        784 1  37 VAL QG   1  56 TYR QE   . . 5.180 4.544 4.113 4.702     .  0 0 "[    .    1    .    2]" 1 
        785 1  37 VAL QG   1  74 PHE QD   . . 4.060 3.514 3.283 3.864     .  0 0 "[    .    1    .    2]" 1 
        786 1  37 VAL QG   1  74 PHE QE   . . 3.740 2.442 2.208 2.814     .  0 0 "[    .    1    .    2]" 1 
        787 1  37 VAL QG   1  74 PHE HZ   . . 3.830 2.277 2.140 2.669     .  0 0 "[    .    1    .    2]" 1 
        788 1  37 VAL QG   1  75 ARG H    . . 4.580 3.658 3.136 3.936     .  0 0 "[    .    1    .    2]" 1 
        789 1  37 VAL QG   1  76 GLU H    . . 4.820 4.127 3.714 4.530     .  0 0 "[    .    1    .    2]" 1 
        790 1  37 VAL QG   1  76 GLU HA   . . 3.670 2.179 1.798 2.470     .  0 0 "[    .    1    .    2]" 1 
        791 1  37 VAL QG   1  76 GLU HG2  . . 4.170 3.340 2.276 4.282 0.112 14 0 "[    .    1    .    2]" 1 
        792 1  37 VAL QG   1  76 GLU HG3  . . 4.410 3.229 2.649 4.087     .  0 0 "[    .    1    .    2]" 1 
        793 1  37 VAL QG   1  77 GLY H    . . 3.940 2.577 1.491 3.183     .  0 0 "[    .    1    .    2]" 1 
        794 1  37 VAL QG   1  78 GLN H    . . 3.970 2.985 1.558 3.722     .  0 0 "[    .    1    .    2]" 1 
        795 1  37 VAL QG   1  79 GLY H    . . 5.500 5.143 4.609 5.427     .  0 0 "[    .    1    .    2]" 1 
        796 1  37 VAL QG   1  79 GLY HA2  . . 4.740 4.342 3.852 4.641     .  0 0 "[    .    1    .    2]" 1 
        797 1  37 VAL QG   1  80 VAL H    . . 5.110 3.842 3.129 4.516     .  0 0 "[    .    1    .    2]" 1 
        798 1  37 VAL QG   1  80 VAL HB   . . 4.530 3.904 2.518 4.464     .  0 0 "[    .    1    .    2]" 1 
        799 1  37 VAL QG   1  80 VAL QG   . . 3.180 1.914 1.748 2.156     .  0 0 "[    .    1    .    2]" 1 
        800 1  38 MET H    1  38 MET HB2  . . 3.960 2.219 2.056 2.360     .  0 0 "[    .    1    .    2]" 1 
        801 1  38 MET H    1  38 MET HB3  . . 3.810 3.399 2.923 3.605     .  0 0 "[    .    1    .    2]" 1 
        802 1  38 MET H    1  38 MET ME   . . 4.440 4.439 4.097 4.541 0.101 17 0 "[    .    1    .    2]" 1 
        803 1  38 MET H    1  38 MET HG2  . . 4.860 3.935 3.578 4.474     .  0 0 "[    .    1    .    2]" 1 
        804 1  38 MET H    1  38 MET HG3  . . 3.780 3.026 2.538 3.861 0.081 19 0 "[    .    1    .    2]" 1 
        805 1  38 MET H    1  39 PRO HD2  . . 5.500 4.915 4.705 5.323     .  0 0 "[    .    1    .    2]" 1 
        806 1  38 MET H    1  41 SER HB2  . . 5.430 4.579 3.733 5.042     .  0 0 "[    .    1    .    2]" 1 
        807 1  38 MET H    1  41 SER HG   . . 5.330 3.726 2.465 5.383 0.053 14 0 "[    .    1    .    2]" 1 
        808 1  38 MET H    1  53 PHE QD   . . 5.000 4.204 3.754 4.480     .  0 0 "[    .    1    .    2]" 1 
        809 1  38 MET H    1  54 THR H    . . 4.880 3.740 3.517 4.041     .  0 0 "[    .    1    .    2]" 1 
        810 1  38 MET H    1  54 THR HB   . . 4.540 3.694 3.097 4.212     .  0 0 "[    .    1    .    2]" 1 
        811 1  38 MET H    1  54 THR MG   . . 4.610 4.154 3.793 4.420     .  0 0 "[    .    1    .    2]" 1 
        812 1  38 MET H    1  55 ILE HA   . . 4.070 2.741 2.397 3.074     .  0 0 "[    .    1    .    2]" 1 
        813 1  38 MET H    1  55 ILE MG   . . 4.370 3.764 3.499 3.987     .  0 0 "[    .    1    .    2]" 1 
        814 1  38 MET H    1  56 TYR H    . . 4.730 4.083 3.742 4.399     .  0 0 "[    .    1    .    2]" 1 
        815 1  38 MET H    1  56 TYR QD   . . 4.190 3.004 2.822 3.185     .  0 0 "[    .    1    .    2]" 1 
        816 1  38 MET H    1  56 TYR QE   . . 4.450 3.811 3.518 4.146     .  0 0 "[    .    1    .    2]" 1 
        817 1  38 MET HA   1  38 MET ME   . . 5.080 4.376 4.077 4.555     .  0 0 "[    .    1    .    2]" 1 
        818 1  38 MET HA   1  38 MET HG3  . . 3.500 2.813 2.337 3.114     .  0 0 "[    .    1    .    2]" 1 
        819 1  38 MET HA   1  39 PRO HD2  . . 3.710 2.305 2.084 2.787     .  0 0 "[    .    1    .    2]" 1 
        820 1  38 MET HA   1  39 PRO HD3  . . 3.710 2.209 2.064 2.329     .  0 0 "[    .    1    .    2]" 1 
        821 1  38 MET HA   1  39 PRO HG2  . . 4.700 4.419 4.269 4.642     .  0 0 "[    .    1    .    2]" 1 
        822 1  38 MET HA   1  39 PRO HG3  . . 4.200 4.288 4.250 4.294 0.094 13 0 "[    .    1    .    2]" 1 
        823 1  38 MET HA   1  56 TYR QD   . . 3.870 2.909 2.448 3.235     .  0 0 "[    .    1    .    2]" 1 
        824 1  38 MET HA   1  56 TYR QE   . . 3.460 2.311 2.120 2.537     .  0 0 "[    .    1    .    2]" 1 
        825 1  38 MET HB2  1  54 THR HB   . . 5.500 2.532 2.162 3.064     .  0 0 "[    .    1    .    2]" 1 
        826 1  38 MET HB2  1  55 ILE HA   . . 5.400 4.304 3.351 4.907     .  0 0 "[    .    1    .    2]" 1 
        827 1  38 MET HB2  1  56 TYR QD   . . 4.070 3.676 2.668 4.132 0.062 20 0 "[    .    1    .    2]" 1 
        828 1  38 MET HB3  1  41 SER H    . . 4.600 4.033 3.339 4.679 0.079  5 0 "[    .    1    .    2]" 1 
        829 1  38 MET HB3  1  41 SER HG   . . 5.000 2.981 2.131 3.676     .  0 0 "[    .    1    .    2]" 1 
        830 1  38 MET HB3  1  54 THR H    . . 5.320 4.881 3.762 5.380 0.060 20 0 "[    .    1    .    2]" 1 
        831 1  38 MET HB3  1  54 THR HB   . . 5.500 3.598 2.561 4.334     .  0 0 "[    .    1    .    2]" 1 
        832 1  38 MET HB3  1  54 THR MG   . . 4.770 4.410 3.535 4.826 0.056  3 0 "[    .    1    .    2]" 1 
        833 1  38 MET ME   1  38 MET HG3  . . 3.760 2.318 2.221 2.429     .  0 0 "[    .    1    .    2]" 1 
        834 1  38 MET ME   1  54 THR HB   . . 3.800 3.494 2.482 3.868 0.068  4 0 "[    .    1    .    2]" 1 
        835 1  38 MET ME   1  54 THR MG   . . 3.550 2.185 1.940 2.681     .  0 0 "[    .    1    .    2]" 1 
        836 1  38 MET ME   1  56 TYR H    . . 5.500 4.438 4.160 4.665     .  0 0 "[    .    1    .    2]" 1 
        837 1  38 MET ME   1  56 TYR HA   . . 4.100 3.986 3.809 4.197 0.097  5 0 "[    .    1    .    2]" 1 
        838 1  38 MET ME   1  56 TYR HB2  . . 4.260 3.155 2.831 3.437     .  0 0 "[    .    1    .    2]" 1 
        839 1  38 MET ME   1  56 TYR HB3  . . 3.990 2.137 2.002 2.267     .  0 0 "[    .    1    .    2]" 1 
        840 1  38 MET ME   1  56 TYR QD   . . 3.720 3.263 2.924 3.474     .  0 0 "[    .    1    .    2]" 1 
        841 1  38 MET ME   1  56 TYR QE   . . 4.890 4.715 4.098 4.970 0.080  5 0 "[    .    1    .    2]" 1 
        842 1  38 MET HG2  1  39 PRO HD3  . . 5.440 3.782 3.091 4.424     .  0 0 "[    .    1    .    2]" 1 
        843 1  38 MET HG2  1  41 SER HG   . . 5.500 4.924 4.162 5.359     .  0 0 "[    .    1    .    2]" 1 
        844 1  38 MET HG2  1  56 TYR QD   . . 4.510 3.081 2.493 4.119     .  0 0 "[    .    1    .    2]" 1 
        845 1  38 MET HG2  1  56 TYR QE   . . 4.290 3.736 3.318 4.361 0.071 19 0 "[    .    1    .    2]" 1 
        846 1  38 MET HG3  1  54 THR HB   . . 5.500 3.713 2.621 4.972     .  0 0 "[    .    1    .    2]" 1 
        847 1  38 MET HG3  1  54 THR MG   . . 3.980 3.377 2.735 4.070 0.090 18 0 "[    .    1    .    2]" 1 
        848 1  38 MET HG3  1  55 ILE HA   . . 5.500 4.092 3.436 5.181     .  0 0 "[    .    1    .    2]" 1 
        849 1  38 MET HG3  1  56 TYR QD   . . 3.890 2.228 2.085 2.596     .  0 0 "[    .    1    .    2]" 1 
        850 1  38 MET HG3  1  56 TYR QE   . . 3.860 3.777 3.016 3.943 0.083 11 0 "[    .    1    .    2]" 1 
        851 1  39 PRO HA   1  41 SER H    . . 4.630 3.854 3.402 4.699 0.069 17 0 "[    .    1    .    2]" 1 
        852 1  39 PRO HA   1  76 GLU HB2  . . 4.980 3.589 2.193 4.238     .  0 0 "[    .    1    .    2]" 1 
        853 1  39 PRO HA   1  76 GLU HG2  . . 5.500 3.433 2.230 4.553     .  0 0 "[    .    1    .    2]" 1 
        854 1  39 PRO HA   1  76 GLU HG3  . . 5.500 4.348 2.702 5.518 0.018 17 0 "[    .    1    .    2]" 1 
        855 1  39 PRO HB2  1  40 GLY H    . . 4.710 3.652 2.968 4.434     .  0 0 "[    .    1    .    2]" 1 
        856 1  39 PRO HB3  1  40 GLY H    . . 4.380 4.050 3.366 4.637 0.257 17 0 "[    .    1    .    2]" 1 
        857 1  39 PRO HD3  1  56 TYR QE   . . 4.060 3.063 2.531 3.612     .  0 0 "[    .    1    .    2]" 1 
        858 1  40 GLY H    1  41 SER H    . . 4.190 2.739 1.940 3.344     .  0 0 "[    .    1    .    2]" 1 
        859 1  40 GLY H    1  42 VAL H    . . 5.050 4.051 3.293 5.056 0.006 16 0 "[    .    1    .    2]" 1 
        860 1  40 GLY H    1  42 VAL QG   . . 5.000 3.851 3.262 4.505     .  0 0 "[    .    1    .    2]" 1 
        861 1  40 GLY H    1  76 GLU HA   . . 5.500 5.062 4.398 5.560 0.060  5 0 "[    .    1    .    2]" 1 
        862 1  40 GLY H    1  76 GLU HB2  . . 4.560 4.191 3.209 5.074 0.514  3 1 "[  + .    1    .    2]" 1 
        863 1  40 GLY H    1  76 GLU HG2  . . 4.500 3.146 1.782 4.521 0.021 17 0 "[    .    1    .    2]" 1 
        864 1  40 GLY HA2  1  42 VAL H    . . 5.500 4.239 2.908 5.317     .  0 0 "[    .    1    .    2]" 1 
        865 1  41 SER H    1  41 SER HB2  . . 4.000 3.455 2.745 3.931     .  0 0 "[    .    1    .    2]" 1 
        866 1  41 SER H    1  41 SER HB3  . . 4.180 3.192 2.413 4.104     .  0 0 "[    .    1    .    2]" 1 
        867 1  41 SER H    1  41 SER HG   . . 4.010 2.726 2.076 4.080 0.070 15 0 "[    .    1    .    2]" 1 
        868 1  41 SER H    1  42 VAL H    . . 3.370 2.364 1.808 2.935     .  0 0 "[    .    1    .    2]" 1 
        869 1  41 SER H    1  42 VAL HB   . . 5.390 4.793 3.987 5.443 0.053  1 0 "[    .    1    .    2]" 1 
        870 1  41 SER H    1  42 VAL QG   . . 4.270 3.243 2.872 3.883     .  0 0 "[    .    1    .    2]" 1 
        871 1  41 SER H    1  54 THR H    . . 5.490 4.887 4.380 5.362     .  0 0 "[    .    1    .    2]" 1 
        872 1  41 SER HB2  1  42 VAL H    . . 4.970 3.534 2.708 4.174     .  0 0 "[    .    1    .    2]" 1 
        873 1  41 SER HB3  1  54 THR H    . . 4.250 3.212 2.102 3.859     .  0 0 "[    .    1    .    2]" 1 
        874 1  41 SER HB3  1  54 THR HB   . . 5.500 2.875 2.442 3.582     .  0 0 "[    .    1    .    2]" 1 
        875 1  41 SER HB3  1  54 THR MG   . . 5.500 4.273 3.858 4.744     .  0 0 "[    .    1    .    2]" 1 
        876 1  41 SER HG   1  42 VAL H    . . 5.320 3.623 2.382 5.182     .  0 0 "[    .    1    .    2]" 1 
        877 1  41 SER HG   1  42 VAL QG   . . 5.500 4.026 2.965 5.445     .  0 0 "[    .    1    .    2]" 1 
        878 1  41 SER HG   1  53 PHE HA   . . 5.500 4.786 4.135 5.581 0.081  8 0 "[    .    1    .    2]" 1 
        879 1  41 SER HG   1  54 THR H    . . 5.410 3.426 2.004 4.650     .  0 0 "[    .    1    .    2]" 1 
        880 1  41 SER HG   1  54 THR HB   . . 5.290 3.540 2.162 4.213     .  0 0 "[    .    1    .    2]" 1 
        881 1  41 SER HG   1  54 THR MG   . . 5.500 4.816 3.333 5.502 0.002  7 0 "[    .    1    .    2]" 1 
        882 1  42 VAL H    1  42 VAL HB   . . 3.450 2.684 2.395 2.879     .  0 0 "[    .    1    .    2]" 1 
        883 1  42 VAL H    1  42 VAL QG   . . 3.010 1.858 1.750 2.103     .  0 0 "[    .    1    .    2]" 1 
        884 1  42 VAL H    1  43 GLN H    . . 4.730 4.228 4.024 4.479     .  0 0 "[    .    1    .    2]" 1 
        885 1  42 VAL H    1  53 PHE HA   . . 5.010 3.935 3.106 4.295     .  0 0 "[    .    1    .    2]" 1 
        886 1  42 VAL H    1  53 PHE HB3  . . 4.970 4.059 3.548 4.281     .  0 0 "[    .    1    .    2]" 1 
        887 1  42 VAL H    1  53 PHE QD   . . 5.500 5.501 4.883 5.597 0.097  5 0 "[    .    1    .    2]" 1 
        888 1  42 VAL H    1  74 PHE QE   . . 5.330 5.326 5.121 5.431 0.101 14 0 "[    .    1    .    2]" 1 
        889 1  42 VAL HA   1  43 GLN H    . . 3.120 2.108 2.009 2.197     .  0 0 "[    .    1    .    2]" 1 
        890 1  42 VAL HA   1  51 VAL QG   . . 3.840 3.518 3.072 3.909 0.069  6 0 "[    .    1    .    2]" 1 
        891 1  42 VAL HA   1  53 PHE H    . . 5.070 4.581 4.317 4.868     .  0 0 "[    .    1    .    2]" 1 
        892 1  42 VAL HA   1  53 PHE HB3  . . 5.500 2.235 2.071 2.489     .  0 0 "[    .    1    .    2]" 1 
        893 1  42 VAL HB   1  43 GLN H    . . 5.500 4.313 4.042 4.460     .  0 0 "[    .    1    .    2]" 1 
        894 1  42 VAL HB   1  53 PHE HA   . . 5.500 4.534 3.432 5.564 0.064  9 0 "[    .    1    .    2]" 1 
        895 1  42 VAL HB   1  74 PHE QE   . . 4.840 3.687 2.855 4.636     .  0 0 "[    .    1    .    2]" 1 
        896 1  42 VAL QG   1  43 GLN H    . . 3.470 3.201 2.735 3.422     .  0 0 "[    .    1    .    2]" 1 
        897 1  42 VAL QG   1  44 ARG H    . . 5.300 3.226 2.278 4.411     .  0 0 "[    .    1    .    2]" 1 
        898 1  42 VAL QG   1  52 THR H    . . 4.560 3.885 3.464 4.300     .  0 0 "[    .    1    .    2]" 1 
        899 1  42 VAL QG   1  53 PHE HA   . . 4.070 3.647 3.373 3.865     .  0 0 "[    .    1    .    2]" 1 
        900 1  42 VAL QG   1  53 PHE HB2  . . 4.000 2.798 2.145 3.408     .  0 0 "[    .    1    .    2]" 1 
        901 1  42 VAL QG   1  53 PHE HB3  . . 3.920 2.309 1.996 2.727     .  0 0 "[    .    1    .    2]" 1 
        902 1  42 VAL QG   1  53 PHE QD   . . 3.870 3.259 2.553 3.754     .  0 0 "[    .    1    .    2]" 1 
        903 1  42 VAL QG   1  54 THR H    . . 4.620 4.159 3.721 4.479     .  0 0 "[    .    1    .    2]" 1 
        904 1  42 VAL QG   1  74 PHE QD   . . 4.160 3.546 3.236 3.745     .  0 0 "[    .    1    .    2]" 1 
        905 1  42 VAL QG   1  74 PHE QE   . . 3.470 2.081 1.962 2.272     .  0 0 "[    .    1    .    2]" 1 
        906 1  42 VAL QG   1  74 PHE HZ   . . 3.950 2.989 2.214 3.474     .  0 0 "[    .    1    .    2]" 1 
        907 1  42 VAL QG   1  76 GLU H    . . 5.050 4.235 3.583 4.736     .  0 0 "[    .    1    .    2]" 1 
        908 1  42 VAL QG   1  76 GLU HG2  . . 4.810 2.458 2.037 3.958     .  0 0 "[    .    1    .    2]" 1 
        909 1  42 VAL QG   1  76 GLU HG3  . . 3.980 2.319 1.920 4.281 0.301 14 0 "[    .    1    .    2]" 1 
        910 1  43 GLN H    1  43 GLN HB2  . . 3.680 2.727 2.190 3.755 0.075  6 0 "[    .    1    .    2]" 1 
        911 1  43 GLN H    1  43 GLN HB3  . . 3.780 3.199 2.167 3.610     .  0 0 "[    .    1    .    2]" 1 
        912 1  43 GLN H    1  43 GLN HE21 . . 5.180 4.510 2.868 5.251 0.071 18 0 "[    .    1    .    2]" 1 
        913 1  43 GLN H    1  43 GLN QG   . . 4.080 2.563 1.951 3.799     .  0 0 "[    .    1    .    2]" 1 
        914 1  43 GLN H    1  44 ARG H    . . 4.960 3.481 2.596 4.455     .  0 0 "[    .    1    .    2]" 1 
        915 1  43 GLN H    1  51 VAL HA   . . 4.970 4.773 4.266 5.033 0.063 17 0 "[    .    1    .    2]" 1 
        916 1  43 GLN H    1  51 VAL QG   . . 3.620 3.520 3.141 3.687 0.067 20 0 "[    .    1    .    2]" 1 
        917 1  43 GLN H    1  52 THR H    . . 3.650 3.066 2.633 3.311     .  0 0 "[    .    1    .    2]" 1 
        918 1  43 GLN H    1  52 THR HA   . . 5.110 4.913 4.647 5.198 0.088  3 0 "[    .    1    .    2]" 1 
        919 1  43 GLN H    1  52 THR HB   . . 5.240 4.312 3.401 5.259 0.019  3 0 "[    .    1    .    2]" 1 
        920 1  43 GLN H    1  52 THR MG   . . 5.500 4.752 4.278 5.365     .  0 0 "[    .    1    .    2]" 1 
        921 1  43 GLN H    1  53 PHE H    . . 5.500 4.889 4.702 5.192     .  0 0 "[    .    1    .    2]" 1 
        922 1  43 GLN H    1  53 PHE HA   . . 4.480 3.347 3.139 3.653     .  0 0 "[    .    1    .    2]" 1 
        923 1  43 GLN H    1  53 PHE HB2  . . 5.400 4.901 4.579 5.380     .  0 0 "[    .    1    .    2]" 1 
        924 1  43 GLN H    1  53 PHE HB3  . . 4.560 3.856 3.659 4.269     .  0 0 "[    .    1    .    2]" 1 
        925 1  43 GLN H    1  53 PHE QD   . . 5.360 5.197 4.751 5.435 0.075  3 0 "[    .    1    .    2]" 1 
        926 1  43 GLN HB2  1  44 ARG H    . . 4.660 3.716 2.019 4.547     .  0 0 "[    .    1    .    2]" 1 
        927 1  43 GLN HB2  1  52 THR H    . . 4.780 3.288 2.113 4.533     .  0 0 "[    .    1    .    2]" 1 
        928 1  43 GLN HB2  1  52 THR MG   . . 4.970 4.324 3.266 5.093 0.123 20 0 "[    .    1    .    2]" 1 
        929 1  43 GLN HB3  1  43 GLN HE22 . . 5.240 4.280 3.508 5.039     .  0 0 "[    .    1    .    2]" 1 
        930 1  43 GLN HB3  1  44 ARG H    . . 4.360 3.878 2.151 4.623 0.263 19 0 "[    .    1    .    2]" 1 
        931 1  43 GLN HB3  1  52 THR H    . . 4.640 4.001 1.796 4.862 0.222 20 0 "[    .    1    .    2]" 1 
        932 1  43 GLN HB3  1  52 THR MG   . . 4.970 4.790 3.508 5.077 0.107  4 0 "[    .    1    .    2]" 1 
        933 1  43 GLN HE21 1  52 THR MG   . . 5.360 3.730 2.373 5.426 0.066  7 0 "[    .    1    .    2]" 1 
        934 1  43 GLN HE22 1  52 THR MG   . . 4.860 3.957 2.535 4.959 0.099 15 0 "[    .    1    .    2]" 1 
        935 1  43 GLN QG   1  44 ARG H    . . 4.750 4.058 2.648 4.593     .  0 0 "[    .    1    .    2]" 1 
        936 1  43 GLN QG   1  52 THR MG   . . 5.280 4.002 2.726 5.070     .  0 0 "[    .    1    .    2]" 1 
        937 1  44 ARG H    1  44 ARG HB2  . . 3.830 3.492 2.651 4.003 0.173 18 0 "[    .    1    .    2]" 1 
        938 1  44 ARG H    1  44 ARG QD   . . 5.500 4.258 3.343 4.953     .  0 0 "[    .    1    .    2]" 1 
        939 1  44 ARG H    1  44 ARG HG2  . . 4.410 2.950 1.855 3.934     .  0 0 "[    .    1    .    2]" 1 
        940 1  44 ARG H    1  44 ARG HG3  . . 4.110 2.838 1.908 4.181 0.071 18 0 "[    .    1    .    2]" 1 
        941 1  44 ARG H    1  51 VAL QG   . . 5.460 3.109 2.044 4.327     .  0 0 "[    .    1    .    2]" 1 
        942 1  44 ARG HA   1  44 ARG HG2  . . 4.000 3.288 2.626 4.115 0.115  9 0 "[    .    1    .    2]" 1 
        943 1  44 ARG HA   1  51 VAL HA   . . 5.150 2.135 1.924 2.460     .  0 0 "[    .    1    .    2]" 1 
        944 1  44 ARG HA   1  51 VAL HB   . . 5.500 2.981 2.036 4.900     .  0 0 "[    .    1    .    2]" 1 
        945 1  44 ARG HA   1  51 VAL QG   . . 3.780 2.389 2.039 2.695     .  0 0 "[    .    1    .    2]" 1 
        946 1  44 ARG HA   1  52 THR H    . . 4.240 3.624 3.373 3.971     .  0 0 "[    .    1    .    2]" 1 
        947 1  44 ARG HB2  1  45 ASP H    . . 3.880 3.334 2.548 3.961 0.081  7 0 "[    .    1    .    2]" 1 
        948 1  44 ARG HB2  1  51 VAL QG   . . 3.900 3.662 3.186 3.939 0.039 15 0 "[    .    1    .    2]" 1 
        949 1  44 ARG HB3  1  45 ASP H    . . 3.950 3.407 2.358 4.000 0.050  9 0 "[    .    1    .    2]" 1 
        950 1  44 ARG HB3  1  51 VAL QG   . . 4.450 2.582 2.077 3.258     .  0 0 "[    .    1    .    2]" 1 
        951 1  44 ARG QD   1  45 ASP H    . . 5.300 5.091 4.191 5.398 0.098 16 0 "[    .    1    .    2]" 1 
        952 1  44 ARG QD   1  51 VAL HB   . . 5.500 4.938 4.100 5.603 0.103 12 0 "[    .    1    .    2]" 1 
        953 1  44 ARG QD   1  51 VAL QG   . . 4.540 3.400 2.707 4.317     .  0 0 "[    .    1    .    2]" 1 
        954 1  44 ARG HG2  1  45 ASP H    . . 5.320 5.038 4.598 5.499 0.179  9 0 "[    .    1    .    2]" 1 
        955 1  44 ARG HG2  1  51 VAL HA   . . 5.500 4.718 3.756 5.583 0.083  9 0 "[    .    1    .    2]" 1 
        956 1  44 ARG HG2  1  51 VAL QG   . . 3.780 2.670 1.997 3.776     .  0 0 "[    .    1    .    2]" 1 
        957 1  44 ARG HG2  1  52 THR H    . . 5.500 5.195 4.218 6.206 0.706  9 1 "[    .   +1    .    2]" 1 
        958 1  44 ARG HG3  1  51 VAL HA   . . 5.500 5.376 4.697 5.588 0.088 10 0 "[    .    1    .    2]" 1 
        959 1  44 ARG HG3  1  51 VAL QG   . . 4.590 3.694 2.538 4.539     .  0 0 "[    .    1    .    2]" 1 
        960 1  45 ASP H    1  45 ASP QB   . . 3.340 2.267 2.042 2.675     .  0 0 "[    .    1    .    2]" 1 
        961 1  45 ASP H    1  46 PRO QD   . . 4.690 4.318 4.018 4.516     .  0 0 "[    .    1    .    2]" 1 
        962 1  45 ASP H    1  47 ASN H    . . 5.030 5.049 4.565 5.112 0.082 17 0 "[    .    1    .    2]" 1 
        963 1  45 ASP H    1  48 SER H    . . 4.440 4.434 4.219 4.531 0.091 10 0 "[    .    1    .    2]" 1 
        964 1  45 ASP H    1  48 SER HB2  . . 5.500 5.374 4.728 5.770 0.270 18 0 "[    .    1    .    2]" 1 
        965 1  45 ASP H    1  49 LEU HA   . . 4.500 4.389 3.079 4.584 0.084 18 0 "[    .    1    .    2]" 1 
        966 1  45 ASP H    1  50 LYS H    . . 4.890 4.257 3.763 4.869     .  0 0 "[    .    1    .    2]" 1 
        967 1  45 ASP H    1  51 VAL H    . . 5.300 5.064 4.842 5.375 0.075 12 0 "[    .    1    .    2]" 1 
        968 1  45 ASP H    1  51 VAL HA   . . 3.980 3.477 3.080 4.049 0.069 12 0 "[    .    1    .    2]" 1 
        969 1  45 ASP H    1  51 VAL QG   . . 4.390 3.884 3.455 4.088     .  0 0 "[    .    1    .    2]" 1 
        970 1  45 ASP HA   1  46 PRO QD   . . 4.030 2.123 2.050 2.203     .  0 0 "[    .    1    .    2]" 1 
        971 1  45 ASP HA   1  46 PRO HG3  . . 5.320 4.636 4.520 4.758     .  0 0 "[    .    1    .    2]" 1 
        972 1  45 ASP QB   1  46 PRO QD   . . 4.540 3.620 2.833 3.934     .  0 0 "[    .    1    .    2]" 1 
        973 1  45 ASP QB   1  48 SER H    . . 3.700 2.231 2.003 2.506     .  0 0 "[    .    1    .    2]" 1 
        974 1  45 ASP QB   1  49 LEU H    . . 4.420 3.741 2.748 4.317     .  0 0 "[    .    1    .    2]" 1 
        975 1  45 ASP QB   1  50 LYS H    . . 4.130 2.983 2.650 3.562     .  0 0 "[    .    1    .    2]" 1 
        976 1  45 ASP QB   1  50 LYS HB2  . . 4.500 3.252 2.285 4.184     .  0 0 "[    .    1    .    2]" 1 
        977 1  45 ASP QB   1  50 LYS HB3  . . 4.320 3.020 2.128 3.946     .  0 0 "[    .    1    .    2]" 1 
        978 1  46 PRO HA   1  48 SER H    . . 4.190 4.152 3.881 4.275 0.085 17 0 "[    .    1    .    2]" 1 
        979 1  46 PRO HB2  1  47 ASN H    . . 4.370 3.929 3.688 4.094     .  0 0 "[    .    1    .    2]" 1 
        980 1  46 PRO HB2  1  47 ASN HD21 . . 5.050 4.764 3.782 5.130 0.080 13 0 "[    .    1    .    2]" 1 
        981 1  46 PRO HB2  1  47 ASN HD22 . . 5.200 4.388 3.202 5.109     .  0 0 "[    .    1    .    2]" 1 
        982 1  46 PRO QD   1  47 ASN H    . . 3.900 2.720 2.412 2.960     .  0 0 "[    .    1    .    2]" 1 
        983 1  46 PRO QD   1  47 ASN HD22 . . 5.500 4.335 2.647 5.577 0.077 15 0 "[    .    1    .    2]" 1 
        984 1  46 PRO HG2  1  47 ASN H    . . 4.050 3.070 2.741 3.605     .  0 0 "[    .    1    .    2]" 1 
        985 1  46 PRO HG2  1  47 ASN HD21 . . 4.520 3.230 2.162 4.787 0.267 18 0 "[    .    1    .    2]" 1 
        986 1  46 PRO HG2  1  47 ASN HD22 . . 4.940 3.048 2.305 4.026     .  0 0 "[    .    1    .    2]" 1 
        987 1  46 PRO HG3  1  47 ASN H    . . 5.500 4.428 4.202 4.763     .  0 0 "[    .    1    .    2]" 1 
        988 1  47 ASN H    1  47 ASN HB2  . . 3.600 2.659 2.369 3.657 0.057 20 0 "[    .    1    .    2]" 1 
        989 1  47 ASN H    1  47 ASN HB3  . . 3.860 3.704 3.547 3.805     .  0 0 "[    .    1    .    2]" 1 
        990 1  47 ASN H    1  47 ASN HD21 . . 5.190 3.358 1.992 4.461     .  0 0 "[    .    1    .    2]" 1 
        991 1  47 ASN H    1  47 ASN HD22 . . 5.130 4.228 3.343 5.073     .  0 0 "[    .    1    .    2]" 1 
        992 1  47 ASN H    1  48 SER H    . . 3.430 2.227 1.927 2.628     .  0 0 "[    .    1    .    2]" 1 
        993 1  47 ASN HA   1  47 ASN HD22 . . 5.500 4.497 3.699 5.271     .  0 0 "[    .    1    .    2]" 1 
        994 1  47 ASN HB2  1  47 ASN HD22 . . 3.640 3.644 3.485 4.033 0.393  6 0 "[    .    1    .    2]" 1 
        995 1  47 ASN HB2  1  48 SER H    . . 4.090 3.629 2.961 4.177 0.087 20 0 "[    .    1    .    2]" 1 
        996 1  47 ASN HB3  1  47 ASN HD22 . . 4.100 3.933 3.558 4.166 0.066 12 0 "[    .    1    .    2]" 1 
        997 1  47 ASN HB3  1  48 SER H    . . 5.020 4.368 3.947 4.629     .  0 0 "[    .    1    .    2]" 1 
        998 1  48 SER H    1  49 LEU H    . . 4.900 4.016 2.059 4.451     .  0 0 "[    .    1    .    2]" 1 
        999 1  48 SER H    1  49 LEU HA   . . 4.990 4.599 3.917 4.878     .  0 0 "[    .    1    .    2]" 1 
       1000 1  48 SER H    1  49 LEU QD   . . 4.890 4.555 3.980 4.991 0.101 12 0 "[    .    1    .    2]" 1 
       1001 1  48 SER H    1  50 LYS H    . . 4.900 4.582 3.586 4.965 0.065 20 0 "[    .    1    .    2]" 1 
       1002 1  48 SER HB2  1  49 LEU H    . . 4.250 3.480 2.105 3.974     .  0 0 "[    .    1    .    2]" 1 
       1003 1  48 SER HB2  1  50 LYS H    . . 4.690 3.598 2.471 4.329     .  0 0 "[    .    1    .    2]" 1 
       1004 1  48 SER HB3  1  49 LEU H    . . 3.840 2.587 2.004 4.030 0.190  7 0 "[    .    1    .    2]" 1 
       1005 1  48 SER HB3  1  50 LYS H    . . 4.260 2.501 1.896 3.420     .  0 0 "[    .    1    .    2]" 1 
       1006 1  49 LEU H    1  49 LEU HB2  . . 3.440 2.802 2.391 3.929 0.489  7 0 "[    .    1    .    2]" 1 
       1007 1  49 LEU H    1  49 LEU HB3  . . 3.860 3.679 3.489 3.946 0.086 10 0 "[    .    1    .    2]" 1 
       1008 1  49 LEU H    1  49 LEU QD   . . 3.970 2.813 1.715 3.957     .  0 0 "[    .    1    .    2]" 1 
       1009 1  49 LEU H    1  50 LYS H    . . 3.800 2.260 1.785 3.300     .  0 0 "[    .    1    .    2]" 1 
       1010 1  49 LEU HA   1  49 LEU QD   . . 3.890 2.660 2.019 3.353     .  0 0 "[    .    1    .    2]" 1 
       1011 1  49 LEU HB2  1  49 LEU QD   . . 2.980 2.257 2.129 2.467     .  0 0 "[    .    1    .    2]" 1 
       1012 1  49 LEU HB2  1  68 GLY H    . . 3.800 3.608 2.420 3.871 0.071 15 0 "[    .    1    .    2]" 1 
       1013 1  49 LEU HB3  1  68 GLY H    . . 3.380 2.761 2.423 3.874 0.494 13 0 "[    .    1    .    2]" 1 
       1014 1  49 LEU QD   1  50 LYS H    . . 4.540 4.081 2.648 4.533     .  0 0 "[    .    1    .    2]" 1 
       1015 1  49 LEU QD   1  68 GLY H    . . 3.790 3.799 3.540 3.897 0.107 18 0 "[    .    1    .    2]" 1 
       1016 1  50 LYS H    1  50 LYS HB2  . . 3.220 2.110 1.964 2.419     .  0 0 "[    .    1    .    2]" 1 
       1017 1  50 LYS H    1  50 LYS HB3  . . 3.190 3.105 2.389 3.301 0.111  2 0 "[    .    1    .    2]" 1 
       1018 1  50 LYS H    1  50 LYS QD   . . 4.980 4.473 4.181 4.744     .  0 0 "[    .    1    .    2]" 1 
       1019 1  50 LYS H    1  50 LYS QG   . . 4.100 3.422 2.928 3.863     .  0 0 "[    .    1    .    2]" 1 
       1020 1  50 LYS H    1  51 VAL H    . . 4.780 4.572 4.400 4.707     .  0 0 "[    .    1    .    2]" 1 
       1021 1  50 LYS H    1  67 GLU QG   . . 5.500 3.337 2.959 3.775     .  0 0 "[    .    1    .    2]" 1 
       1022 1  50 LYS H    1  68 GLY H    . . 5.500 4.840 4.603 5.253     .  0 0 "[    .    1    .    2]" 1 
       1023 1  50 LYS HA   1  50 LYS QD   . . 3.350 2.565 2.179 2.971     .  0 0 "[    .    1    .    2]" 1 
       1024 1  50 LYS HA   1  50 LYS QG   . . 4.000 2.252 2.126 2.339     .  0 0 "[    .    1    .    2]" 1 
       1025 1  50 LYS HA   1  51 VAL H    . . 2.960 2.186 2.028 2.329     .  0 0 "[    .    1    .    2]" 1 
       1026 1  50 LYS HA   1  51 VAL HB   . . 5.500 4.854 4.419 5.428     .  0 0 "[    .    1    .    2]" 1 
       1027 1  50 LYS HA   1  51 VAL QG   . . 4.010 3.401 3.146 3.579     .  0 0 "[    .    1    .    2]" 1 
       1028 1  50 LYS HA   1  67 GLU HB2  . . 3.170 2.905 2.487 3.222 0.052  9 0 "[    .    1    .    2]" 1 
       1029 1  50 LYS HA   1  67 GLU QG   . . 4.100 2.647 2.282 3.264     .  0 0 "[    .    1    .    2]" 1 
       1030 1  50 LYS HB2  1  50 LYS QZ   . . 5.340 4.698 3.373 5.186     .  0 0 "[    .    1    .    2]" 1 
       1031 1  50 LYS HB2  1  51 VAL H    . . 5.150 4.387 4.220 4.576     .  0 0 "[    .    1    .    2]" 1 
       1032 1  50 LYS HB3  1  50 LYS QZ   . . 4.630 4.080 2.260 4.903 0.273 14 0 "[    .    1    .    2]" 1 
       1033 1  50 LYS HB3  1  51 VAL H    . . 4.270 3.582 3.219 4.066     .  0 0 "[    .    1    .    2]" 1 
       1034 1  50 LYS QD   1  51 VAL H    . . 4.120 2.621 2.056 3.795     .  0 0 "[    .    1    .    2]" 1 
       1035 1  50 LYS QD   1  51 VAL HA   . . 5.500 4.459 3.690 5.593 0.093 14 0 "[    .    1    .    2]" 1 
       1036 1  50 LYS QD   1  67 GLU HB2  . . 2.860 2.773 2.189 2.948 0.088 10 0 "[    .    1    .    2]" 1 
       1037 1  50 LYS QE   1  51 VAL H    . . 5.500 4.404 3.715 5.205     .  0 0 "[    .    1    .    2]" 1 
       1038 1  50 LYS QG   1  51 VAL H    . . 4.080 3.505 2.021 3.962     .  0 0 "[    .    1    .    2]" 1 
       1039 1  50 LYS QG   1  67 GLU HB2  . . 4.030 2.749 2.216 3.987     .  0 0 "[    .    1    .    2]" 1 
       1040 1  50 LYS QG   1  67 GLU QG   . . 4.870 2.799 2.144 4.602     .  0 0 "[    .    1    .    2]" 1 
       1041 1  50 LYS QG   1  68 GLY H    . . 5.500 5.386 5.370 5.402     .  0 0 "[    .    1    .    2]" 1 
       1042 1  50 LYS QZ   1  65 SER HB3  . . 4.760 3.467 1.979 5.572 0.812  3 1 "[  + .    1    .    2]" 1 
       1043 1  51 VAL H    1  51 VAL HB   . . 3.870 3.441 3.171 3.581     .  0 0 "[    .    1    .    2]" 1 
       1044 1  51 VAL H    1  51 VAL QG   . . 3.480 2.400 2.046 2.568     .  0 0 "[    .    1    .    2]" 1 
       1045 1  51 VAL H    1  52 THR H    . . 4.830 4.227 3.964 4.508     .  0 0 "[    .    1    .    2]" 1 
       1046 1  51 VAL H    1  65 SER HA   . . 5.280 4.791 4.280 5.217     .  0 0 "[    .    1    .    2]" 1 
       1047 1  51 VAL H    1  66 TYR H    . . 3.850 3.168 2.740 3.506     .  0 0 "[    .    1    .    2]" 1 
       1048 1  51 VAL H    1  66 TYR HA   . . 5.500 4.898 4.670 5.188     .  0 0 "[    .    1    .    2]" 1 
       1049 1  51 VAL H    1  66 TYR HB2  . . 5.360 5.296 5.004 5.445 0.085  2 0 "[    .    1    .    2]" 1 
       1050 1  51 VAL H    1  66 TYR HB3  . . 5.110 3.841 3.456 4.090     .  0 0 "[    .    1    .    2]" 1 
       1051 1  51 VAL H    1  66 TYR QD   . . 5.180 4.751 4.469 4.990     .  0 0 "[    .    1    .    2]" 1 
       1052 1  51 VAL H    1  67 GLU H    . . 5.260 4.636 4.395 4.898     .  0 0 "[    .    1    .    2]" 1 
       1053 1  51 VAL H    1  67 GLU HB2  . . 4.360 4.031 3.614 4.424 0.064  6 0 "[    .    1    .    2]" 1 
       1054 1  51 VAL H    1  67 GLU QG   . . 5.500 4.488 4.194 5.024     .  0 0 "[    .    1    .    2]" 1 
       1055 1  51 VAL H    1  68 GLY H    . . 4.500 4.416 4.182 4.593 0.093  4 0 "[    .    1    .    2]" 1 
       1056 1  51 VAL HA   1  52 THR H    . . 2.930 2.235 2.104 2.402     .  0 0 "[    .    1    .    2]" 1 
       1057 1  51 VAL HA   1  52 THR HA   . . 5.190 4.440 4.332 4.494     .  0 0 "[    .    1    .    2]" 1 
       1058 1  51 VAL HA   1  70 LEU QD   . . 5.090 4.859 4.561 5.007     .  0 0 "[    .    1    .    2]" 1 
       1059 1  51 VAL HB   1  52 THR H    . . 4.270 3.813 2.912 4.186     .  0 0 "[    .    1    .    2]" 1 
       1060 1  51 VAL HB   1  53 PHE QD   . . 5.500 4.721 2.539 5.606 0.106  3 0 "[    .    1    .    2]" 1 
       1061 1  51 VAL HB   1  66 TYR HB3  . . 5.500 4.212 2.354 5.049     .  0 0 "[    .    1    .    2]" 1 
       1062 1  51 VAL HB   1  66 TYR QD   . . 4.500 4.318 3.504 4.594 0.094  9 0 "[    .    1    .    2]" 1 
       1063 1  51 VAL HB   1  70 LEU QD   . . 4.220 3.455 2.954 3.785     .  0 0 "[    .    1    .    2]" 1 
       1064 1  51 VAL QG   1  52 THR H    . . 3.510 2.416 2.085 2.781     .  0 0 "[    .    1    .    2]" 1 
       1065 1  51 VAL QG   1  52 THR HA   . . 4.820 3.599 3.233 4.104     .  0 0 "[    .    1    .    2]" 1 
       1066 1  51 VAL QG   1  53 PHE H    . . 4.390 4.263 3.885 4.351     .  0 0 "[    .    1    .    2]" 1 
       1067 1  51 VAL QG   1  53 PHE QD   . . 3.740 2.657 2.430 3.151     .  0 0 "[    .    1    .    2]" 1 
       1068 1  51 VAL QG   1  53 PHE QE   . . 3.920 3.447 3.215 3.740     .  0 0 "[    .    1    .    2]" 1 
       1069 1  51 VAL QG   1  66 TYR H    . . 4.140 3.260 2.889 3.561     .  0 0 "[    .    1    .    2]" 1 
       1070 1  51 VAL QG   1  66 TYR HA   . . 4.360 4.190 3.917 4.356     .  0 0 "[    .    1    .    2]" 1 
       1071 1  51 VAL QG   1  66 TYR HB2  . . 4.050 3.439 3.224 3.588     .  0 0 "[    .    1    .    2]" 1 
       1072 1  51 VAL QG   1  66 TYR HB3  . . 3.690 2.033 1.892 2.187     .  0 0 "[    .    1    .    2]" 1 
       1073 1  51 VAL QG   1  66 TYR QD   . . 3.390 1.992 1.921 2.091     .  0 0 "[    .    1    .    2]" 1 
       1074 1  51 VAL QG   1  66 TYR QE   . . 4.090 3.498 3.273 3.777     .  0 0 "[    .    1    .    2]" 1 
       1075 1  51 VAL QG   1  68 GLY H    . . 4.580 2.916 2.698 3.400     .  0 0 "[    .    1    .    2]" 1 
       1076 1  51 VAL QG   1  70 LEU QD   . . 3.270 1.886 1.758 2.042     .  0 0 "[    .    1    .    2]" 1 
       1077 1  51 VAL QG   1  70 LEU HG   . . 5.360 3.397 2.144 4.379     .  0 0 "[    .    1    .    2]" 1 
       1078 1  52 THR H    1  52 THR MG   . . 3.940 3.502 2.843 3.973 0.033 17 0 "[    .    1    .    2]" 1 
       1079 1  52 THR H    1  53 PHE QD   . . 5.040 4.398 3.947 4.747     .  0 0 "[    .    1    .    2]" 1 
       1080 1  52 THR H    1  65 SER HA   . . 5.320 5.010 4.652 5.354 0.034 10 0 "[    .    1    .    2]" 1 
       1081 1  52 THR H    1  66 TYR H    . . 5.500 4.815 4.616 5.106     .  0 0 "[    .    1    .    2]" 1 
       1082 1  52 THR HA   1  52 THR MG   . . 3.210 2.372 2.123 2.654     .  0 0 "[    .    1    .    2]" 1 
       1083 1  52 THR HA   1  53 PHE H    . . 3.080 2.316 2.119 2.503     .  0 0 "[    .    1    .    2]" 1 
       1084 1  52 THR HA   1  53 PHE HA   . . 5.060 4.491 4.409 4.576     .  0 0 "[    .    1    .    2]" 1 
       1085 1  52 THR HA   1  53 PHE QD   . . 5.500 3.579 2.956 4.042     .  0 0 "[    .    1    .    2]" 1 
       1086 1  52 THR HA   1  64 VAL H    . . 5.280 4.604 4.267 4.957     .  0 0 "[    .    1    .    2]" 1 
       1087 1  52 THR HA   1  64 VAL QG   . . 4.480 3.735 2.591 4.438     .  0 0 "[    .    1    .    2]" 1 
       1088 1  52 THR HA   1  65 SER H    . . 5.020 4.841 4.643 5.057 0.037 10 0 "[    .    1    .    2]" 1 
       1089 1  52 THR HA   1  65 SER HA   . . 4.140 2.464 2.153 2.652     .  0 0 "[    .    1    .    2]" 1 
       1090 1  52 THR HA   1  65 SER HB3  . . 5.500 4.987 3.602 5.680 0.180 10 0 "[    .    1    .    2]" 1 
       1091 1  52 THR HA   1  66 TYR H    . . 4.240 3.140 2.683 3.667     .  0 0 "[    .    1    .    2]" 1 
       1092 1  52 THR HB   1  53 PHE H    . . 4.600 3.686 2.695 4.401     .  0 0 "[    .    1    .    2]" 1 
       1093 1  52 THR HB   1  65 SER HA   . . 5.500 4.250 2.899 5.083     .  0 0 "[    .    1    .    2]" 1 
       1094 1  52 THR MG   1  53 PHE H    . . 4.380 3.335 2.374 4.110     .  0 0 "[    .    1    .    2]" 1 
       1095 1  52 THR MG   1  53 PHE HA   . . 5.500 4.671 3.673 5.593 0.093  3 0 "[    .    1    .    2]" 1 
       1096 1  52 THR MG   1  64 VAL H    . . 5.260 4.319 3.285 5.358 0.098  6 0 "[    .    1    .    2]" 1 
       1097 1  52 THR MG   1  64 VAL QG   . . 5.200 4.371 3.714 5.092     .  0 0 "[    .    1    .    2]" 1 
       1098 1  52 THR MG   1  65 SER HA   . . 3.450 2.466 1.999 2.771     .  0 0 "[    .    1    .    2]" 1 
       1099 1  52 THR MG   1  65 SER HB2  . . 4.610 3.809 2.971 4.536     .  0 0 "[    .    1    .    2]" 1 
       1100 1  52 THR MG   1  65 SER HB3  . . 3.920 3.794 2.241 4.681 0.761 16 4 "[    .  - *    *+   2]" 1 
       1101 1  52 THR MG   1  66 TYR H    . . 4.050 3.881 2.566 4.169 0.119 20 0 "[    .    1    .    2]" 1 
       1102 1  53 PHE H    1  53 PHE QD   . . 3.880 3.015 2.429 3.306     .  0 0 "[    .    1    .    2]" 1 
       1103 1  53 PHE H    1  53 PHE QE   . . 4.820 4.688 4.241 4.903 0.083  5 0 "[    .    1    .    2]" 1 
       1104 1  53 PHE H    1  54 THR H    . . 4.450 4.407 4.334 4.512 0.062 17 0 "[    .    1    .    2]" 1 
       1105 1  53 PHE H    1  64 VAL H    . . 3.860 2.957 2.717 3.560     .  0 0 "[    .    1    .    2]" 1 
       1106 1  53 PHE H    1  64 VAL HB   . . 4.500 3.819 2.861 4.593 0.093 10 0 "[    .    1    .    2]" 1 
       1107 1  53 PHE H    1  64 VAL QG   . . 4.140 2.961 1.915 3.845     .  0 0 "[    .    1    .    2]" 1 
       1108 1  53 PHE H    1  65 SER HA   . . 4.380 3.900 3.519 4.202     .  0 0 "[    .    1    .    2]" 1 
       1109 1  53 PHE H    1  66 TYR H    . . 5.070 4.825 4.253 5.138 0.068  2 0 "[    .    1    .    2]" 1 
       1110 1  53 PHE HA   1  54 THR H    . . 3.430 2.580 2.483 2.736     .  0 0 "[    .    1    .    2]" 1 
       1111 1  53 PHE HB2  1  54 THR H    . . 3.740 2.238 2.094 2.421     .  0 0 "[    .    1    .    2]" 1 
       1112 1  53 PHE HB2  1  74 PHE HZ   . . 5.500 3.485 3.029 3.789     .  0 0 "[    .    1    .    2]" 1 
       1113 1  53 PHE HB3  1  54 THR H    . . 4.030 3.689 3.547 3.826     .  0 0 "[    .    1    .    2]" 1 
       1114 1  53 PHE HB3  1  64 VAL QG   . . 5.500 4.305 3.628 5.026     .  0 0 "[    .    1    .    2]" 1 
       1115 1  53 PHE HB3  1  74 PHE QE   . . 4.760 4.255 3.950 4.621     .  0 0 "[    .    1    .    2]" 1 
       1116 1  53 PHE HB3  1  74 PHE HZ   . . 5.330 3.561 3.218 3.854     .  0 0 "[    .    1    .    2]" 1 
       1117 1  53 PHE QD   1  54 THR H    . . 4.060 3.147 2.827 3.444     .  0 0 "[    .    1    .    2]" 1 
       1118 1  53 PHE QD   1  54 THR HA   . . 4.450 4.049 3.747 4.539 0.089 16 0 "[    .    1    .    2]" 1 
       1119 1  53 PHE QD   1  55 ILE MD   . . 4.010 4.114 4.036 4.134 0.124 14 0 "[    .    1    .    2]" 1 
       1120 1  53 PHE QD   1  55 ILE QG   . . 5.500 2.857 2.539 3.327     .  0 0 "[    .    1    .    2]" 1 
       1121 1  53 PHE QD   1  55 ILE MG   . . 3.460 2.779 2.349 3.571 0.111 19 0 "[    .    1    .    2]" 1 
       1122 1  53 PHE QD   1  64 VAL H    . . 5.270 4.728 4.593 4.946     .  0 0 "[    .    1    .    2]" 1 
       1123 1  53 PHE QD   1  64 VAL HB   . . 4.500 3.968 3.143 4.629 0.129  3 0 "[    .    1    .    2]" 1 
       1124 1  53 PHE QD   1  64 VAL QG   . . 3.680 2.796 2.335 3.277     .  0 0 "[    .    1    .    2]" 1 
       1125 1  53 PHE QD   1  66 TYR H    . . 5.400 4.604 4.203 5.090     .  0 0 "[    .    1    .    2]" 1 
       1126 1  53 PHE QD   1  70 LEU QD   . . 4.520 3.615 3.078 4.052     .  0 0 "[    .    1    .    2]" 1 
       1127 1  53 PHE QD   1  74 PHE QE   . . 3.880 3.815 3.455 3.964 0.084  2 0 "[    .    1    .    2]" 1 
       1128 1  53 PHE QD   1  74 PHE HZ   . . 3.630 3.108 2.705 3.497     .  0 0 "[    .    1    .    2]" 1 
       1129 1  53 PHE QD   1  97 VAL QG   . . 4.650 3.909 3.653 4.345     .  0 0 "[    .    1    .    2]" 1 
       1130 1  53 PHE QE   1  55 ILE H    . . 5.350 5.288 4.848 5.440 0.090 13 0 "[    .    1    .    2]" 1 
       1131 1  53 PHE QE   1  55 ILE MD   . . 3.380 2.691 2.468 2.952     .  0 0 "[    .    1    .    2]" 1 
       1132 1  53 PHE QE   1  55 ILE QG   . . 4.980 2.526 2.022 3.032     .  0 0 "[    .    1    .    2]" 1 
       1133 1  53 PHE QE   1  55 ILE MG   . . 3.330 2.402 2.048 3.261     .  0 0 "[    .    1    .    2]" 1 
       1134 1  53 PHE QE   1  64 VAL H    . . 5.500 5.562 5.391 5.606 0.106 15 0 "[    .    1    .    2]" 1 
       1135 1  53 PHE QE   1  64 VAL HB   . . 5.500 3.772 3.162 4.260     .  0 0 "[    .    1    .    2]" 1 
       1136 1  53 PHE QE   1  64 VAL QG   . . 3.290 2.406 2.264 2.489     .  0 0 "[    .    1    .    2]" 1 
       1137 1  53 PHE QE   1  66 TYR H    . . 5.180 4.886 4.193 5.262 0.082 10 0 "[    .    1    .    2]" 1 
       1138 1  53 PHE QE   1  70 LEU QD   . . 3.990 2.982 2.472 3.433     .  0 0 "[    .    1    .    2]" 1 
       1139 1  53 PHE QE   1  74 PHE QE   . . 3.910 2.937 2.624 3.157     .  0 0 "[    .    1    .    2]" 1 
       1140 1  53 PHE QE   1  74 PHE HZ   . . 4.170 3.461 3.086 4.066     .  0 0 "[    .    1    .    2]" 1 
       1141 1  53 PHE QE   1  80 VAL QG   . . 3.360 2.363 2.008 2.729     .  0 0 "[    .    1    .    2]" 1 
       1142 1  53 PHE QE   1  97 VAL QG   . . 3.460 2.208 1.992 2.662     .  0 0 "[    .    1    .    2]" 1 
       1143 1  54 THR H    1  54 THR HB   . . 3.820 2.739 2.562 2.888     .  0 0 "[    .    1    .    2]" 1 
       1144 1  54 THR H    1  54 THR MG   . . 4.500 3.933 3.834 4.006     .  0 0 "[    .    1    .    2]" 1 
       1145 1  54 THR H    1  55 ILE H    . . 5.130 4.390 4.315 4.527     .  0 0 "[    .    1    .    2]" 1 
       1146 1  54 THR H    1  55 ILE MG   . . 5.250 4.886 4.510 5.348 0.098 12 0 "[    .    1    .    2]" 1 
       1147 1  54 THR HA   1  54 THR MG   . . 3.690 2.409 2.288 2.599     .  0 0 "[    .    1    .    2]" 1 
       1148 1  54 THR HA   1  55 ILE H    . . 3.310 2.269 2.171 2.332     .  0 0 "[    .    1    .    2]" 1 
       1149 1  54 THR HA   1  55 ILE MD   . . 5.270 4.904 4.694 5.137     .  0 0 "[    .    1    .    2]" 1 
       1150 1  54 THR HA   1  55 ILE MG   . . 5.100 4.793 4.433 5.200 0.100 12 0 "[    .    1    .    2]" 1 
       1151 1  54 THR HA   1  62 VAL QG   . . 5.500 4.287 4.163 4.400     .  0 0 "[    .    1    .    2]" 1 
       1152 1  54 THR HA   1  63 ASP H    . . 5.320 4.893 4.684 5.171     .  0 0 "[    .    1    .    2]" 1 
       1153 1  54 THR HA   1  63 ASP HA   . . 4.810 2.456 2.129 2.984     .  0 0 "[    .    1    .    2]" 1 
       1154 1  54 THR HA   1  64 VAL H    . . 3.860 3.261 2.869 3.456     .  0 0 "[    .    1    .    2]" 1 
       1155 1  54 THR HA   1  64 VAL QG   . . 4.060 3.384 3.016 3.970     .  0 0 "[    .    1    .    2]" 1 
       1156 1  54 THR HB   1  55 ILE H    . . 4.660 3.910 3.727 4.075     .  0 0 "[    .    1    .    2]" 1 
       1157 1  54 THR MG   1  55 ILE H    . . 3.400 2.406 2.215 2.492     .  0 0 "[    .    1    .    2]" 1 
       1158 1  54 THR MG   1  56 TYR H    . . 5.500 4.641 4.370 4.790     .  0 0 "[    .    1    .    2]" 1 
       1159 1  54 THR MG   1  56 TYR HA   . . 4.430 4.484 4.324 4.533 0.103 13 0 "[    .    1    .    2]" 1 
       1160 1  54 THR MG   1  56 TYR HB2  . . 5.500 4.943 4.426 5.186     .  0 0 "[    .    1    .    2]" 1 
       1161 1  54 THR MG   1  56 TYR HB3  . . 4.300 3.594 3.031 3.870     .  0 0 "[    .    1    .    2]" 1 
       1162 1  54 THR MG   1  56 TYR QD   . . 5.500 4.287 3.744 4.565     .  0 0 "[    .    1    .    2]" 1 
       1163 1  54 THR MG   1  61 SER HA   . . 4.060 4.095 3.959 4.152 0.092 13 0 "[    .    1    .    2]" 1 
       1164 1  54 THR MG   1  61 SER HB2  . . 4.230 2.383 2.166 2.788     .  0 0 "[    .    1    .    2]" 1 
       1165 1  54 THR MG   1  61 SER HB3  . . 4.200 3.740 3.454 4.214 0.014 13 0 "[    .    1    .    2]" 1 
       1166 1  54 THR MG   1  62 VAL H    . . 3.630 2.930 2.803 3.076     .  0 0 "[    .    1    .    2]" 1 
       1167 1  54 THR MG   1  62 VAL HA   . . 5.500 3.963 3.759 4.282     .  0 0 "[    .    1    .    2]" 1 
       1168 1  54 THR MG   1  63 ASP H    . . 5.500 4.116 3.760 4.626     .  0 0 "[    .    1    .    2]" 1 
       1169 1  54 THR MG   1  63 ASP HA   . . 4.230 2.945 2.587 3.445     .  0 0 "[    .    1    .    2]" 1 
       1170 1  54 THR MG   1  64 VAL H    . . 4.750 4.697 4.427 4.849 0.099 14 0 "[    .    1    .    2]" 1 
       1171 1  55 ILE H    1  55 ILE HB   . . 3.450 3.405 3.091 3.527 0.077 16 0 "[    .    1    .    2]" 1 
       1172 1  55 ILE H    1  55 ILE MD   . . 4.180 3.898 3.745 3.973     .  0 0 "[    .    1    .    2]" 1 
       1173 1  55 ILE H    1  55 ILE QG   . . 3.940 2.228 2.072 2.467     .  0 0 "[    .    1    .    2]" 1 
       1174 1  55 ILE H    1  55 ILE MG   . . 4.020 3.747 3.592 3.907     .  0 0 "[    .    1    .    2]" 1 
       1175 1  55 ILE H    1  56 TYR H    . . 5.310 4.357 4.274 4.424     .  0 0 "[    .    1    .    2]" 1 
       1176 1  55 ILE H    1  62 VAL H    . . 3.860 2.778 2.678 2.900     .  0 0 "[    .    1    .    2]" 1 
       1177 1  55 ILE H    1  62 VAL QG   . . 4.200 3.056 2.856 3.159     .  0 0 "[    .    1    .    2]" 1 
       1178 1  55 ILE H    1  63 ASP H    . . 5.500 5.064 4.938 5.272     .  0 0 "[    .    1    .    2]" 1 
       1179 1  55 ILE H    1  63 ASP HA   . . 4.170 3.827 3.479 4.210 0.040  8 0 "[    .    1    .    2]" 1 
       1180 1  55 ILE H    1  64 VAL H    . . 5.240 4.880 4.658 5.231     .  0 0 "[    .    1    .    2]" 1 
       1181 1  55 ILE H    1  64 VAL QG   . . 4.120 3.529 3.309 3.781     .  0 0 "[    .    1    .    2]" 1 
       1182 1  55 ILE HA   1  55 ILE MG   . . 3.550 2.177 2.124 2.232     .  0 0 "[    .    1    .    2]" 1 
       1183 1  55 ILE HA   1  56 TYR H    . . 3.350 2.266 2.176 2.354     .  0 0 "[    .    1    .    2]" 1 
       1184 1  55 ILE HA   1  56 TYR QD   . . 3.880 3.142 2.981 3.333     .  0 0 "[    .    1    .    2]" 1 
       1185 1  55 ILE HA   1  56 TYR QE   . . 4.640 4.719 4.676 4.738 0.098 16 0 "[    .    1    .    2]" 1 
       1186 1  55 ILE HA   1  64 VAL QG   . . 4.960 4.826 4.671 4.968 0.008 12 0 "[    .    1    .    2]" 1 
       1187 1  55 ILE HB   1  55 ILE MD   . . 3.370 2.230 2.133 2.299     .  0 0 "[    .    1    .    2]" 1 
       1188 1  55 ILE HB   1  56 TYR H    . . 4.200 3.273 3.086 3.677     .  0 0 "[    .    1    .    2]" 1 
       1189 1  55 ILE HB   1  56 TYR HA   . . 4.940 4.351 4.090 4.644     .  0 0 "[    .    1    .    2]" 1 
       1190 1  55 ILE HB   1  62 VAL H    . . 5.500 4.300 3.777 4.661     .  0 0 "[    .    1    .    2]" 1 
       1191 1  55 ILE HB   1  62 VAL QG   . . 3.670 3.021 2.274 3.429     .  0 0 "[    .    1    .    2]" 1 
       1192 1  55 ILE HB   1  64 VAL QG   . . 4.140 4.114 3.890 4.200 0.060  7 0 "[    .    1    .    2]" 1 
       1193 1  55 ILE MD   1  55 ILE MG   . . 3.060 2.069 2.028 2.107     .  0 0 "[    .    1    .    2]" 1 
       1194 1  55 ILE MD   1  56 TYR H    . . 5.240 4.981 4.780 5.184     .  0 0 "[    .    1    .    2]" 1 
       1195 1  55 ILE MD   1  62 VAL H    . . 4.790 4.771 4.435 4.900 0.110 16 0 "[    .    1    .    2]" 1 
       1196 1  55 ILE MD   1  82 VAL HA   . . 5.480 4.902 4.507 5.194     .  0 0 "[    .    1    .    2]" 1 
       1197 1  55 ILE MD   1  82 VAL HB   . . 4.260 2.980 2.302 4.322 0.062 13 0 "[    .    1    .    2]" 1 
       1198 1  55 ILE QG   1  56 TYR H    . . 5.500 4.562 4.488 4.663     .  0 0 "[    .    1    .    2]" 1 
       1199 1  55 ILE QG   1  62 VAL H    . . 4.990 3.697 3.366 4.507     .  0 0 "[    .    1    .    2]" 1 
       1200 1  55 ILE QG   1  62 VAL QG   . . 3.810 2.251 1.965 3.002     .  0 0 "[    .    1    .    2]" 1 
       1201 1  55 ILE QG   1  64 VAL QG   . . 3.950 2.005 1.953 2.138     .  0 0 "[    .    1    .    2]" 1 
       1202 1  55 ILE MG   1  56 TYR H    . . 3.920 2.952 2.205 3.328     .  0 0 "[    .    1    .    2]" 1 
       1203 1  55 ILE MG   1  56 TYR HA   . . 5.500 4.987 4.255 5.358     .  0 0 "[    .    1    .    2]" 1 
       1204 1  55 ILE MG   1  56 TYR QD   . . 4.410 4.312 4.015 4.520 0.110 16 0 "[    .    1    .    2]" 1 
       1205 1  55 ILE MG   1  56 TYR QE   . . 5.350 5.048 4.766 5.173     .  0 0 "[    .    1    .    2]" 1 
       1206 1  55 ILE MG   1  64 VAL QG   . . 3.720 3.478 3.252 3.788 0.068 12 0 "[    .    1    .    2]" 1 
       1207 1  56 TYR H    1  56 TYR QD   . . 3.570 2.397 2.116 2.520     .  0 0 "[    .    1    .    2]" 1 
       1208 1  56 TYR H    1  56 TYR QE   . . 4.320 4.002 3.842 4.169     .  0 0 "[    .    1    .    2]" 1 
       1209 1  56 TYR H    1  57 ASP H    . . 4.910 4.319 4.229 4.388     .  0 0 "[    .    1    .    2]" 1 
       1210 1  56 TYR H    1  61 SER HA   . . 5.500 4.644 4.510 4.719     .  0 0 "[    .    1    .    2]" 1 
       1211 1  56 TYR H    1  61 SER HB3  . . 5.500 4.995 4.784 5.485     .  0 0 "[    .    1    .    2]" 1 
       1212 1  56 TYR H    1  62 VAL QG   . . 5.500 4.834 4.388 5.012     .  0 0 "[    .    1    .    2]" 1 
       1213 1  56 TYR HA   1  56 TYR QD   . . 4.070 3.732 3.702 3.761     .  0 0 "[    .    1    .    2]" 1 
       1214 1  56 TYR HA   1  57 ASP H    . . 3.360 2.501 2.406 2.654     .  0 0 "[    .    1    .    2]" 1 
       1215 1  56 TYR HA   1  57 ASP HA   . . 5.500 4.605 4.554 4.656     .  0 0 "[    .    1    .    2]" 1 
       1216 1  56 TYR HA   1  60 GLY H    . . 5.060 4.803 4.535 5.022     .  0 0 "[    .    1    .    2]" 1 
       1217 1  56 TYR HA   1  61 SER H    . . 5.080 4.603 4.499 4.732     .  0 0 "[    .    1    .    2]" 1 
       1218 1  56 TYR HA   1  61 SER HA   . . 4.420 2.030 1.922 2.106     .  0 0 "[    .    1    .    2]" 1 
       1219 1  56 TYR HA   1  61 SER HB2  . . 5.500 3.094 2.823 3.413     .  0 0 "[    .    1    .    2]" 1 
       1220 1  56 TYR HA   1  61 SER HB3  . . 4.860 2.872 2.598 3.391     .  0 0 "[    .    1    .    2]" 1 
       1221 1  56 TYR HA   1  62 VAL H    . . 4.410 3.601 3.471 3.712     .  0 0 "[    .    1    .    2]" 1 
       1222 1  56 TYR HA   1  62 VAL QG   . . 5.120 4.006 3.656 4.360     .  0 0 "[    .    1    .    2]" 1 
       1223 1  56 TYR HB2  1  57 ASP H    . . 3.620 2.255 2.183 2.364     .  0 0 "[    .    1    .    2]" 1 
       1224 1  56 TYR HB2  1  61 SER HA   . . 5.070 3.562 3.209 3.732     .  0 0 "[    .    1    .    2]" 1 
       1225 1  56 TYR HB2  1  61 SER HB3  . . 4.930 2.447 2.231 2.891     .  0 0 "[    .    1    .    2]" 1 
       1226 1  56 TYR HB3  1  57 ASP H    . . 3.940 3.708 3.633 3.802     .  0 0 "[    .    1    .    2]" 1 
       1227 1  56 TYR HB3  1  61 SER HA   . . 4.730 3.549 3.247 3.710     .  0 0 "[    .    1    .    2]" 1 
       1228 1  56 TYR HB3  1  61 SER HB2  . . 5.240 2.623 2.481 2.879     .  0 0 "[    .    1    .    2]" 1 
       1229 1  56 TYR HB3  1  61 SER HB3  . . 5.500 2.372 2.221 2.708     .  0 0 "[    .    1    .    2]" 1 
       1230 1  56 TYR QD   1  57 ASP H    . . 4.080 2.715 2.649 2.816     .  0 0 "[    .    1    .    2]" 1 
       1231 1  56 TYR QD   1  57 ASP HA   . . 4.010 3.268 2.898 3.762     .  0 0 "[    .    1    .    2]" 1 
       1232 1  56 TYR QD   1  61 SER HA   . . 5.050 5.088 4.905 5.153 0.103 18 0 "[    .    1    .    2]" 1 
       1233 1  56 TYR QD   1  61 SER HB3  . . 5.070 4.305 4.108 4.627     .  0 0 "[    .    1    .    2]" 1 
       1234 1  56 TYR QE   1  57 ASP H    . . 4.690 4.774 4.744 4.786 0.096 17 0 "[    .    1    .    2]" 1 
       1235 1  56 TYR QE   1  77 GLY H    . . 5.020 4.787 4.215 5.097 0.077  2 0 "[    .    1    .    2]" 1 
       1236 1  56 TYR QE   1  77 GLY HA2  . . 4.440 3.765 3.189 4.531 0.091  8 0 "[    .    1    .    2]" 1 
       1237 1  57 ASP H    1  58 ALA MB   . . 5.500 5.372 5.192 5.466     .  0 0 "[    .    1    .    2]" 1 
       1238 1  57 ASP H    1  59 GLU H    . . 4.440 3.477 3.166 3.913     .  0 0 "[    .    1    .    2]" 1 
       1239 1  57 ASP H    1  60 GLY H    . . 3.630 3.610 3.345 3.702 0.072  9 0 "[    .    1    .    2]" 1 
       1240 1  57 ASP H    1  61 SER HA   . . 4.180 3.878 3.718 4.101     .  0 0 "[    .    1    .    2]" 1 
       1241 1  57 ASP H    1  61 SER HB2  . . 4.970 5.049 5.029 5.059 0.089  3 0 "[    .    1    .    2]" 1 
       1242 1  57 ASP H    1  61 SER HB3  . . 4.560 3.985 3.714 4.480     .  0 0 "[    .    1    .    2]" 1 
       1243 1  57 ASP HB2  1  58 ALA H    . . 3.650 3.566 1.952 3.721 0.071 19 0 "[    .    1    .    2]" 1 
       1244 1  57 ASP HB2  1  58 ALA MB   . . 5.180 5.079 3.625 5.232 0.052  8 0 "[    .    1    .    2]" 1 
       1245 1  57 ASP HB2  1  59 GLU H    . . 5.290 4.404 3.790 4.803     .  0 0 "[    .    1    .    2]" 1 
       1246 1  57 ASP HB3  1  58 ALA H    . . 3.920 2.677 1.922 3.502     .  0 0 "[    .    1    .    2]" 1 
       1247 1  57 ASP HB3  1  58 ALA MB   . . 4.790 4.139 3.782 5.037 0.247 14 0 "[    .    1    .    2]" 1 
       1248 1  57 ASP HB3  1  59 GLU H    . . 5.340 2.976 2.315 4.501     .  0 0 "[    .    1    .    2]" 1 
       1249 1  58 ALA H    1  58 ALA MB   . . 3.210 2.179 2.125 2.269     .  0 0 "[    .    1    .    2]" 1 
       1250 1  58 ALA H    1  59 GLU H    . . 4.120 2.887 2.299 3.140     .  0 0 "[    .    1    .    2]" 1 
       1251 1  58 ALA H    1  59 GLU HG2  . . 5.250 3.449 2.426 3.982     .  0 0 "[    .    1    .    2]" 1 
       1252 1  58 ALA H    1  59 GLU HG3  . . 5.170 5.005 3.929 5.330 0.160  9 0 "[    .    1    .    2]" 1 
       1253 1  58 ALA H    1  60 GLY H    . . 5.270 5.052 4.445 5.331 0.061 11 0 "[    .    1    .    2]" 1 
       1254 1  58 ALA MB   1  59 GLU H    . . 3.730 3.311 2.984 3.562     .  0 0 "[    .    1    .    2]" 1 
       1255 1  58 ALA MB   1  59 GLU HA   . . 4.390 4.059 3.619 4.285     .  0 0 "[    .    1    .    2]" 1 
       1256 1  58 ALA MB   1  59 GLU HG2  . . 4.670 3.321 2.584 4.223     .  0 0 "[    .    1    .    2]" 1 
       1257 1  58 ALA MB   1  59 GLU HG3  . . 4.260 4.525 4.008 4.780 0.520  1 2 "[+   .    1    -    2]" 1 
       1258 1  58 ALA MB   1  60 GLY H    . . 5.500 5.309 5.002 5.558 0.058 11 0 "[    .    1    .    2]" 1 
       1259 1  59 GLU H    1  59 GLU QB   . . 3.160 2.893 2.528 3.250 0.090 13 0 "[    .    1    .    2]" 1 
       1260 1  59 GLU H    1  59 GLU HG2  . . 4.540 2.299 1.944 2.640     .  0 0 "[    .    1    .    2]" 1 
       1261 1  59 GLU H    1  59 GLU HG3  . . 3.550 3.658 2.699 4.048 0.498 11 0 "[    .    1    .    2]" 1 
       1262 1  59 GLU H    1  60 GLY H    . . 2.880 2.459 2.295 2.628     .  0 0 "[    .    1    .    2]" 1 
       1263 1  59 GLU H    1  60 GLY HA2  . . 4.590 4.630 4.470 4.674 0.084  9 0 "[    .    1    .    2]" 1 
       1264 1  59 GLU H    1  60 GLY HA3  . . 5.140 4.887 4.759 5.002     .  0 0 "[    .    1    .    2]" 1 
       1265 1  59 GLU HA   1  59 GLU HG2  . . 4.010 3.511 3.124 3.816     .  0 0 "[    .    1    .    2]" 1 
       1266 1  59 GLU HA   1  59 GLU HG3  . . 4.150 4.031 3.891 4.096     .  0 0 "[    .    1    .    2]" 1 
       1267 1  59 GLU QB   1  60 GLY H    . . 3.430 2.131 1.706 3.023     .  0 0 "[    .    1    .    2]" 1 
       1268 1  59 GLU HG2  1  60 GLY H    . . 3.760 3.285 2.534 3.916 0.156 14 0 "[    .    1    .    2]" 1 
       1269 1  59 GLU HG3  1  60 GLY H    . . 3.840 3.745 1.817 3.930 0.090 12 0 "[    .    1    .    2]" 1 
       1270 1  60 GLY H    1  61 SER H    . . 4.260 4.274 4.169 4.334 0.074  8 0 "[    .    1    .    2]" 1 
       1271 1  60 GLY H    1  61 SER HA   . . 5.500 4.643 4.376 4.898     .  0 0 "[    .    1    .    2]" 1 
       1272 1  60 GLY HA2  1  61 SER H    . . 3.140 2.858 2.597 3.018     .  0 0 "[    .    1    .    2]" 1 
       1273 1  60 GLY HA3  1  61 SER H    . . 3.040 2.423 2.339 2.500     .  0 0 "[    .    1    .    2]" 1 
       1274 1  61 SER H    1  61 SER HB3  . . 3.510 3.329 3.142 3.481     .  0 0 "[    .    1    .    2]" 1 
       1275 1  61 SER H    1  62 VAL H    . . 4.430 4.419 4.323 4.474 0.044 12 0 "[    .    1    .    2]" 1 
       1276 1  61 SER H    1  62 VAL QG   . . 5.500 4.080 3.582 5.029     .  0 0 "[    .    1    .    2]" 1 
       1277 1  61 SER HA   1  62 VAL H    . . 3.280 2.407 2.294 2.506     .  0 0 "[    .    1    .    2]" 1 
       1278 1  61 SER HA   1  62 VAL HA   . . 5.500 4.528 4.455 4.596     .  0 0 "[    .    1    .    2]" 1 
       1279 1  61 SER HA   1  62 VAL QG   . . 4.350 3.202 2.845 3.754     .  0 0 "[    .    1    .    2]" 1 
       1280 1  61 SER HB2  1  62 VAL H    . . 3.540 2.586 2.480 2.792     .  0 0 "[    .    1    .    2]" 1 
       1281 1  61 SER HB2  1  62 VAL QG   . . 4.420 4.163 3.994 4.392     .  0 0 "[    .    1    .    2]" 1 
       1282 1  61 SER HB3  1  62 VAL H    . . 4.070 3.912 3.785 4.024     .  0 0 "[    .    1    .    2]" 1 
       1283 1  62 VAL H    1  62 VAL HB   . . 3.940 3.666 3.009 3.898     .  0 0 "[    .    1    .    2]" 1 
       1284 1  62 VAL H    1  62 VAL QG   . . 3.460 2.223 2.013 2.321     .  0 0 "[    .    1    .    2]" 1 
       1285 1  62 VAL H    1  63 ASP H    . . 4.810 4.320 4.139 4.450     .  0 0 "[    .    1    .    2]" 1 
       1286 1  62 VAL HA   1  62 VAL QG   . . 3.260 2.324 2.247 2.386     .  0 0 "[    .    1    .    2]" 1 
       1287 1  62 VAL HA   1  63 ASP H    . . 3.060 2.221 2.088 2.361     .  0 0 "[    .    1    .    2]" 1 
       1288 1  62 VAL HA   1  63 ASP HA   . . 4.300 4.369 4.341 4.382 0.082  3 0 "[    .    1    .    2]" 1 
       1289 1  62 VAL HB   1  63 ASP H    . . 3.800 3.058 2.616 3.895 0.095 10 0 "[    .    1    .    2]" 1 
       1290 1  62 VAL HB   1  92 ILE MD   . . 4.700 3.941 3.453 4.787 0.087 14 0 "[    .    1    .    2]" 1 
       1291 1  62 VAL HB   1  92 ILE QG   . . 5.230 3.410 2.618 4.729     .  0 0 "[    .    1    .    2]" 1 
       1292 1  62 VAL QG   1  63 ASP H    . . 3.840 3.046 2.063 3.461     .  0 0 "[    .    1    .    2]" 1 
       1293 1  62 VAL QG   1  63 ASP HA   . . 5.340 4.069 3.791 4.380     .  0 0 "[    .    1    .    2]" 1 
       1294 1  62 VAL QG   1  90 ASN HB2  . . 4.370 3.156 2.286 4.075     .  0 0 "[    .    1    .    2]" 1 
       1295 1  62 VAL QG   1  90 ASN HB3  . . 4.050 2.267 1.991 2.970     .  0 0 "[    .    1    .    2]" 1 
       1296 1  62 VAL QG   1  91 HIS HA   . . 5.500 3.829 2.542 4.523     .  0 0 "[    .    1    .    2]" 1 
       1297 1  62 VAL QG   1  92 ILE H    . . 4.920 3.883 3.027 4.429     .  0 0 "[    .    1    .    2]" 1 
       1298 1  62 VAL QG   1  92 ILE QG   . . 3.760 2.580 2.024 3.204     .  0 0 "[    .    1    .    2]" 1 
       1299 1  63 ASP H    1  63 ASP HB2  . . 3.560 2.318 2.129 2.514     .  0 0 "[    .    1    .    2]" 1 
       1300 1  63 ASP H    1  63 ASP HB3  . . 3.860 3.511 3.229 3.668     .  0 0 "[    .    1    .    2]" 1 
       1301 1  63 ASP H    1  64 VAL H    . . 4.640 4.652 4.554 4.699 0.059  6 0 "[    .    1    .    2]" 1 
       1302 1  63 ASP H    1  64 VAL QG   . . 4.810 4.440 4.195 4.693     .  0 0 "[    .    1    .    2]" 1 
       1303 1  63 ASP H    1  90 ASN HB3  . . 5.500 4.549 3.941 5.286     .  0 0 "[    .    1    .    2]" 1 
       1304 1  63 ASP H    1  91 HIS H    . . 5.500 4.887 4.654 5.287     .  0 0 "[    .    1    .    2]" 1 
       1305 1  63 ASP H    1  91 HIS HA   . . 3.850 2.742 2.446 2.973     .  0 0 "[    .    1    .    2]" 1 
       1306 1  63 ASP H    1  91 HIS HD2  . . 4.760 4.458 4.082 4.677     .  0 0 "[    .    1    .    2]" 1 
       1307 1  63 ASP H    1  92 ILE H    . . 4.830 4.113 3.838 4.420     .  0 0 "[    .    1    .    2]" 1 
       1308 1  63 ASP H    1  92 ILE QG   . . 5.000 4.406 3.992 4.879     .  0 0 "[    .    1    .    2]" 1 
       1309 1  63 ASP HA   1  64 VAL H    . . 3.280 2.366 2.256 2.452     .  0 0 "[    .    1    .    2]" 1 
       1310 1  63 ASP HA   1  64 VAL QG   . . 4.100 3.529 3.233 3.966     .  0 0 "[    .    1    .    2]" 1 
       1311 1  63 ASP HB2  1  64 VAL H    . . 4.400 4.137 3.674 4.395     .  0 0 "[    .    1    .    2]" 1 
       1312 1  63 ASP HB2  1  91 HIS HA   . . 4.720 2.620 2.106 3.408     .  0 0 "[    .    1    .    2]" 1 
       1313 1  63 ASP HB2  1  91 HIS HB3  . . 4.240 4.210 3.884 4.721 0.481 20 0 "[    .    1    .    2]" 1 
       1314 1  63 ASP HB2  1  91 HIS HD2  . . 3.680 3.434 2.874 3.768 0.088 19 0 "[    .    1    .    2]" 1 
       1315 1  63 ASP HB3  1  64 VAL H    . . 4.060 2.960 2.427 3.275     .  0 0 "[    .    1    .    2]" 1 
       1316 1  63 ASP HB3  1  91 HIS HA   . . 4.970 3.517 2.403 4.729     .  0 0 "[    .    1    .    2]" 1 
       1317 1  63 ASP HB3  1  91 HIS HD2  . . 3.800 3.032 2.320 3.842 0.042  3 0 "[    .    1    .    2]" 1 
       1318 1  63 ASP HB3  1  91 HIS HE1  . . 5.090 5.088 4.704 5.178 0.088 20 0 "[    .    1    .    2]" 1 
       1319 1  63 ASP HB3  1  92 ILE H    . . 5.500 4.292 3.479 5.113     .  0 0 "[    .    1    .    2]" 1 
       1320 1  64 VAL H    1  64 VAL HB   . . 3.800 3.317 2.716 3.868 0.068 13 0 "[    .    1    .    2]" 1 
       1321 1  64 VAL H    1  64 VAL QG   . . 3.380 2.609 2.217 3.086     .  0 0 "[    .    1    .    2]" 1 
       1322 1  64 VAL H    1  65 SER H    . . 4.960 4.226 3.912 4.432     .  0 0 "[    .    1    .    2]" 1 
       1323 1  64 VAL H    1  91 HIS HD2  . . 4.700 3.931 3.806 4.070     .  0 0 "[    .    1    .    2]" 1 
       1324 1  64 VAL HA   1  64 VAL QG   . . 3.170 2.311 2.113 2.542     .  0 0 "[    .    1    .    2]" 1 
       1325 1  64 VAL HA   1  92 ILE HB   . . 4.990 2.897 2.396 3.273     .  0 0 "[    .    1    .    2]" 1 
       1326 1  64 VAL HB   1  65 SER H    . . 5.500 3.650 2.829 4.495     .  0 0 "[    .    1    .    2]" 1 
       1327 1  64 VAL HB   1  92 ILE HB   . . 5.500 4.123 3.045 5.307     .  0 0 "[    .    1    .    2]" 1 
       1328 1  64 VAL QG   1  65 SER H    . . 3.490 3.077 2.710 3.416     .  0 0 "[    .    1    .    2]" 1 
       1329 1  64 VAL QG   1  65 SER HA   . . 4.250 3.587 3.099 3.926     .  0 0 "[    .    1    .    2]" 1 
       1330 1  64 VAL QG   1  66 TYR H    . . 4.740 3.748 3.287 4.088     .  0 0 "[    .    1    .    2]" 1 
       1331 1  64 VAL QG   1  66 TYR HA   . . 5.360 4.376 3.621 5.043     .  0 0 "[    .    1    .    2]" 1 
       1332 1  64 VAL QG   1  66 TYR HB2  . . 4.420 3.066 2.470 3.465     .  0 0 "[    .    1    .    2]" 1 
       1333 1  64 VAL QG   1  66 TYR HB3  . . 4.260 3.809 3.353 4.195     .  0 0 "[    .    1    .    2]" 1 
       1334 1  64 VAL QG   1  66 TYR QD   . . 4.800 4.566 4.128 4.817 0.017 20 0 "[    .    1    .    2]" 1 
       1335 1  64 VAL QG   1  82 VAL H    . . 5.060 4.845 4.689 5.021     .  0 0 "[    .    1    .    2]" 1 
       1336 1  64 VAL QG   1  82 VAL HB   . . 4.990 3.297 2.917 3.600     .  0 0 "[    .    1    .    2]" 1 
       1337 1  64 VAL QG   1  82 VAL QG   . . 3.090 1.853 1.708 2.046     .  0 0 "[    .    1    .    2]" 1 
       1338 1  64 VAL QG   1  91 HIS HD2  . . 4.710 3.828 3.663 4.177     .  0 0 "[    .    1    .    2]" 1 
       1339 1  64 VAL QG   1  92 ILE HB   . . 3.130 2.347 2.086 3.031     .  0 0 "[    .    1    .    2]" 1 
       1340 1  64 VAL QG   1  92 ILE QG   . . 4.060 2.761 2.482 3.284     .  0 0 "[    .    1    .    2]" 1 
       1341 1  64 VAL QG   1  94 ALA H    . . 4.580 3.405 2.356 4.410     .  0 0 "[    .    1    .    2]" 1 
       1342 1  64 VAL QG   1  94 ALA HA   . . 5.320 4.220 3.613 4.932     .  0 0 "[    .    1    .    2]" 1 
       1343 1  64 VAL QG   1  94 ALA MB   . . 3.080 2.426 1.863 2.977     .  0 0 "[    .    1    .    2]" 1 
       1344 1  65 SER H    1  65 SER HB2  . . 4.160 2.752 2.262 3.835     .  0 0 "[    .    1    .    2]" 1 
       1345 1  65 SER H    1  66 TYR H    . . 4.980 4.339 4.098 4.544     .  0 0 "[    .    1    .    2]" 1 
       1346 1  65 SER H    1  91 HIS HD2  . . 4.330 3.020 2.665 3.539     .  0 0 "[    .    1    .    2]" 1 
       1347 1  65 SER H    1  91 HIS HE1  . . 5.190 4.478 4.091 4.913     .  0 0 "[    .    1    .    2]" 1 
       1348 1  65 SER H    1  92 ILE H    . . 4.460 4.096 3.890 4.381     .  0 0 "[    .    1    .    2]" 1 
       1349 1  65 SER H    1  92 ILE HB   . . 4.460 4.178 3.799 4.497 0.037 14 0 "[    .    1    .    2]" 1 
       1350 1  65 SER H    1  92 ILE MG   . . 5.100 4.729 4.156 5.135 0.035 14 0 "[    .    1    .    2]" 1 
       1351 1  65 SER H    1  93 LEU MD2  . . 4.650 4.198 3.648 4.702 0.052 15 0 "[    .    1    .    2]" 1 
       1352 1  65 SER H    1  94 ALA H    . . 4.050 3.055 2.554 3.674     .  0 0 "[    .    1    .    2]" 1 
       1353 1  65 SER H    1  94 ALA MB   . . 4.130 3.917 3.383 4.218 0.088  8 0 "[    .    1    .    2]" 1 
       1354 1  65 SER HA   1  66 TYR H    . . 3.180 2.235 2.070 2.333     .  0 0 "[    .    1    .    2]" 1 
       1355 1  65 SER HA   1  91 HIS HE1  . . 4.970 5.026 4.728 5.060 0.090  4 0 "[    .    1    .    2]" 1 
       1356 1  65 SER HA   1  94 ALA MB   . . 5.030 4.813 4.435 5.079 0.049 14 0 "[    .    1    .    2]" 1 
       1357 1  65 SER HB2  1  66 TYR H    . . 4.630 4.216 3.002 4.594     .  0 0 "[    .    1    .    2]" 1 
       1358 1  65 SER HB2  1  91 HIS HE1  . . 3.890 3.070 2.372 4.280 0.390  2 0 "[    .    1    .    2]" 1 
       1359 1  65 SER HB2  1  93 LEU MD1  . . 4.620 2.633 2.032 3.559     .  0 0 "[    .    1    .    2]" 1 
       1360 1  65 SER HB2  1  93 LEU MD2  . . 5.500 3.865 3.111 4.550     .  0 0 "[    .    1    .    2]" 1 
       1361 1  65 SER HB3  1  66 TYR H    . . 4.230 3.760 3.253 4.166     .  0 0 "[    .    1    .    2]" 1 
       1362 1  65 SER HB3  1  93 LEU MD1  . . 4.250 2.766 2.065 4.035     .  0 0 "[    .    1    .    2]" 1 
       1363 1  65 SER HB3  1  93 LEU MD2  . . 4.440 4.315 3.675 4.541 0.101 13 0 "[    .    1    .    2]" 1 
       1364 1  65 SER HB3  1  94 ALA H    . . 5.450 4.597 3.600 5.594 0.144  4 0 "[    .    1    .    2]" 1 
       1365 1  66 TYR H    1  66 TYR HB2  . . 3.950 3.183 2.961 3.352     .  0 0 "[    .    1    .    2]" 1 
       1366 1  66 TYR H    1  66 TYR HB3  . . 3.830 2.645 2.532 2.823     .  0 0 "[    .    1    .    2]" 1 
       1367 1  66 TYR H    1  66 TYR QD   . . 4.250 4.349 4.326 4.364 0.114 15 0 "[    .    1    .    2]" 1 
       1368 1  66 TYR H    1  67 GLU H    . . 4.860 4.353 4.280 4.472     .  0 0 "[    .    1    .    2]" 1 
       1369 1  66 TYR H    1  94 ALA MB   . . 4.710 4.111 3.802 4.415     .  0 0 "[    .    1    .    2]" 1 
       1370 1  66 TYR H    1  97 VAL QG   . . 5.460 4.924 4.562 5.370     .  0 0 "[    .    1    .    2]" 1 
       1371 1  66 TYR HA   1  66 TYR QD   . . 3.350 2.265 2.089 2.387     .  0 0 "[    .    1    .    2]" 1 
       1372 1  66 TYR HA   1  66 TYR QE   . . 4.500 4.525 4.355 4.590 0.090 11 0 "[    .    1    .    2]" 1 
       1373 1  66 TYR HA   1  67 GLU H    . . 3.100 2.468 2.336 2.548     .  0 0 "[    .    1    .    2]" 1 
       1374 1  66 TYR HA   1  94 ALA H    . . 4.480 3.586 3.119 4.211     .  0 0 "[    .    1    .    2]" 1 
       1375 1  66 TYR HA   1  94 ALA MB   . . 3.910 2.585 2.235 2.949     .  0 0 "[    .    1    .    2]" 1 
       1376 1  66 TYR HA   1  97 VAL QG   . . 4.700 4.077 3.768 4.693     .  0 0 "[    .    1    .    2]" 1 
       1377 1  66 TYR HB2  1  67 GLU H    . . 4.500 3.841 3.692 3.992     .  0 0 "[    .    1    .    2]" 1 
       1378 1  66 TYR HB2  1  70 LEU QD   . . 5.030 4.050 3.687 4.247     .  0 0 "[    .    1    .    2]" 1 
       1379 1  66 TYR HB2  1  94 ALA H    . . 5.430 4.154 3.908 4.597     .  0 0 "[    .    1    .    2]" 1 
       1380 1  66 TYR HB2  1  94 ALA MB   . . 4.320 2.077 1.944 2.335     .  0 0 "[    .    1    .    2]" 1 
       1381 1  66 TYR HB2  1  97 VAL QG   . . 4.400 2.446 2.162 2.910     .  0 0 "[    .    1    .    2]" 1 
       1382 1  66 TYR HB3  1  67 GLU H    . . 4.810 3.595 3.237 3.790     .  0 0 "[    .    1    .    2]" 1 
       1383 1  66 TYR HB3  1  70 LEU QD   . . 4.500 3.544 3.393 3.710     .  0 0 "[    .    1    .    2]" 1 
       1384 1  66 TYR HB3  1  94 ALA MB   . . 4.780 3.562 3.357 3.879     .  0 0 "[    .    1    .    2]" 1 
       1385 1  66 TYR HB3  1  97 VAL QG   . . 4.550 3.191 2.872 3.842     .  0 0 "[    .    1    .    2]" 1 
       1386 1  66 TYR QD   1  67 GLU H    . . 3.720 2.313 2.068 2.660     .  0 0 "[    .    1    .    2]" 1 
       1387 1  66 TYR QD   1  68 GLY H    . . 4.350 3.985 3.536 4.354 0.004 13 0 "[    .    1    .    2]" 1 
       1388 1  66 TYR QD   1  68 GLY HA3  . . 4.750 4.360 3.928 4.841 0.091 17 0 "[    .    1    .    2]" 1 
       1389 1  66 TYR QD   1  69 ILE H    . . 5.500 5.398 4.754 5.602 0.102 15 0 "[    .    1    .    2]" 1 
       1390 1  66 TYR QD   1  70 LEU H    . . 5.500 4.826 4.109 5.579 0.079  5 0 "[    .    1    .    2]" 1 
       1391 1  66 TYR QD   1  70 LEU HA   . . 4.320 4.042 3.641 4.369 0.049  3 0 "[    .    1    .    2]" 1 
       1392 1  66 TYR QD   1  70 LEU QD   . . 3.560 2.162 1.933 2.453     .  0 0 "[    .    1    .    2]" 1 
       1393 1  66 TYR QD   1  70 LEU HG   . . 5.500 3.933 2.320 5.154     .  0 0 "[    .    1    .    2]" 1 
       1394 1  66 TYR QD   1  71 PRO HD3  . . 5.340 5.169 4.892 5.385 0.045 18 0 "[    .    1    .    2]" 1 
       1395 1  66 TYR QD   1  94 ALA H    . . 4.890 4.545 4.284 4.961 0.071 16 0 "[    .    1    .    2]" 1 
       1396 1  66 TYR QD   1  94 ALA MB   . . 3.380 2.602 2.306 2.787     .  0 0 "[    .    1    .    2]" 1 
       1397 1  66 TYR QD   1  95 LYS H    . . 5.500 4.261 4.003 4.612     .  0 0 "[    .    1    .    2]" 1 
       1398 1  66 TYR QD   1  96 GLU H    . . 4.890 3.955 3.645 4.267     .  0 0 "[    .    1    .    2]" 1 
       1399 1  66 TYR QD   1  96 GLU HA   . . 4.380 4.421 4.233 4.478 0.098 20 0 "[    .    1    .    2]" 1 
       1400 1  66 TYR QD   1  97 VAL H    . . 5.250 4.775 4.310 5.320 0.070 11 0 "[    .    1    .    2]" 1 
       1401 1  66 TYR QD   1  97 VAL HB   . . 5.500 3.766 3.287 4.124     .  0 0 "[    .    1    .    2]" 1 
       1402 1  66 TYR QD   1  97 VAL QG   . . 3.680 2.703 2.421 3.277     .  0 0 "[    .    1    .    2]" 1 
       1403 1  66 TYR QE   1  67 GLU H    . . 4.620 3.406 3.225 3.748     .  0 0 "[    .    1    .    2]" 1 
       1404 1  66 TYR QE   1  68 GLY H    . . 4.620 4.068 3.773 4.386     .  0 0 "[    .    1    .    2]" 1 
       1405 1  66 TYR QE   1  68 GLY HA3  . . 4.500 3.142 2.709 3.664     .  0 0 "[    .    1    .    2]" 1 
       1406 1  66 TYR QE   1  69 ILE H    . . 4.150 3.749 2.856 4.198 0.048  4 0 "[    .    1    .    2]" 1 
       1407 1  66 TYR QE   1  69 ILE HA   . . 4.810 4.611 4.110 4.916 0.106 10 0 "[    .    1    .    2]" 1 
       1408 1  66 TYR QE   1  69 ILE MG   . . 4.730 4.430 4.001 4.843 0.113  7 0 "[    .    1    .    2]" 1 
       1409 1  66 TYR QE   1  70 LEU H    . . 4.840 3.094 1.973 4.094     .  0 0 "[    .    1    .    2]" 1 
       1410 1  66 TYR QE   1  70 LEU HA   . . 3.890 2.304 2.078 2.669     .  0 0 "[    .    1    .    2]" 1 
       1411 1  66 TYR QE   1  70 LEU HB2  . . 4.860 3.767 2.739 4.767     .  0 0 "[    .    1    .    2]" 1 
       1412 1  66 TYR QE   1  70 LEU QD   . . 3.570 2.443 2.183 2.765     .  0 0 "[    .    1    .    2]" 1 
       1413 1  66 TYR QE   1  70 LEU HG   . . 5.000 3.765 2.269 5.011 0.011 10 0 "[    .    1    .    2]" 1 
       1414 1  66 TYR QE   1  71 PRO HD2  . . 4.920 4.702 4.358 4.972 0.052  8 0 "[    .    1    .    2]" 1 
       1415 1  66 TYR QE   1  71 PRO HD3  . . 4.360 3.663 3.492 3.821     .  0 0 "[    .    1    .    2]" 1 
       1416 1  66 TYR QE   1  71 PRO HG3  . . 5.500 5.595 5.578 5.610 0.110  3 0 "[    .    1    .    2]" 1 
       1417 1  66 TYR QE   1  94 ALA MB   . . 4.060 4.123 3.913 4.197 0.137 20 0 "[    .    1    .    2]" 1 
       1418 1  66 TYR QE   1  95 LYS H    . . 5.500 4.882 4.579 5.270     .  0 0 "[    .    1    .    2]" 1 
       1419 1  66 TYR QE   1  95 LYS QD   . . 5.380 4.824 4.636 5.266     .  0 0 "[    .    1    .    2]" 1 
       1420 1  66 TYR QE   1  96 GLU H    . . 4.830 3.689 3.269 3.968     .  0 0 "[    .    1    .    2]" 1 
       1421 1  66 TYR QE   1  96 GLU HA   . . 3.570 2.530 2.385 2.688     .  0 0 "[    .    1    .    2]" 1 
       1422 1  66 TYR QE   1  96 GLU HB2  . . 4.810 4.839 4.725 4.896 0.086 17 0 "[    .    1    .    2]" 1 
       1423 1  66 TYR QE   1  96 GLU HB3  . . 4.650 4.604 4.442 4.745 0.095 11 0 "[    .    1    .    2]" 1 
       1424 1  66 TYR QE   1  97 VAL H    . . 4.740 4.506 4.021 4.796 0.056 20 0 "[    .    1    .    2]" 1 
       1425 1  66 TYR QE   1  97 VAL QG   . . 3.880 3.299 2.985 3.588     .  0 0 "[    .    1    .    2]" 1 
       1426 1  67 GLU H    1  67 GLU HB2  . . 3.820 3.487 3.344 3.636     .  0 0 "[    .    1    .    2]" 1 
       1427 1  67 GLU H    1  67 GLU HB3  . . 3.680 3.015 2.767 3.192     .  0 0 "[    .    1    .    2]" 1 
       1428 1  67 GLU H    1  67 GLU QG   . . 4.420 4.122 4.012 4.268     .  0 0 "[    .    1    .    2]" 1 
       1429 1  67 GLU H    1  68 GLY H    . . 4.460 3.607 3.333 3.875     .  0 0 "[    .    1    .    2]" 1 
       1430 1  67 GLU H    1  70 LEU QD   . . 5.500 5.327 5.255 5.383     .  0 0 "[    .    1    .    2]" 1 
       1431 1  67 GLU H    1  94 ALA MB   . . 4.530 4.242 3.910 4.615 0.085 14 0 "[    .    1    .    2]" 1 
       1432 1  67 GLU H    1  97 VAL QG   . . 5.500 4.585 4.297 5.151     .  0 0 "[    .    1    .    2]" 1 
       1433 1  67 GLU HA   1  68 GLY H    . . 2.900 2.196 2.124 2.286     .  0 0 "[    .    1    .    2]" 1 
       1434 1  67 GLU HB3  1  68 GLY H    . . 5.500 4.499 4.368 4.580     .  0 0 "[    .    1    .    2]" 1 
       1435 1  67 GLU QG   1  68 GLY H    . . 3.680 3.309 3.014 3.617     .  0 0 "[    .    1    .    2]" 1 
       1436 1  68 GLY H    1  69 ILE H    . . 4.870 3.921 1.848 4.431     .  0 0 "[    .    1    .    2]" 1 
       1437 1  68 GLY H    1  69 ILE HA   . . 5.500 4.566 3.824 5.075     .  0 0 "[    .    1    .    2]" 1 
       1438 1  68 GLY H    1  70 LEU H    . . 5.500 5.063 4.178 5.579 0.079 20 0 "[    .    1    .    2]" 1 
       1439 1  68 GLY HA2  1  69 ILE HB   . . 5.500 4.429 4.142 5.031     .  0 0 "[    .    1    .    2]" 1 
       1440 1  68 GLY HA2  1  69 ILE MG   . . 5.500 4.452 3.810 5.606 0.106  7 0 "[    .    1    .    2]" 1 
       1441 1  68 GLY HA3  1  69 ILE MG   . . 5.500 4.197 3.366 5.491     .  0 0 "[    .    1    .    2]" 1 
       1442 1  69 ILE H    1  69 ILE HB   . . 2.990 2.725 2.395 3.075 0.085  4 0 "[    .    1    .    2]" 1 
       1443 1  69 ILE H    1  69 ILE MD   . . 4.260 4.246 3.728 4.360 0.100 16 0 "[    .    1    .    2]" 1 
       1444 1  69 ILE H    1  69 ILE HG12 . . 4.640 4.454 2.998 4.900 0.260 17 0 "[    .    1    .    2]" 1 
       1445 1  69 ILE H    1  69 ILE HG13 . . 4.830 4.570 3.544 4.911 0.081 12 0 "[    .    1    .    2]" 1 
       1446 1  69 ILE H    1  69 ILE MG   . . 3.800 2.450 1.857 3.900 0.100  4 0 "[    .    1    .    2]" 1 
       1447 1  69 ILE H    1  70 LEU H    . . 5.500 3.311 1.889 4.438     .  0 0 "[    .    1    .    2]" 1 
       1448 1  69 ILE H    1  70 LEU QD   . . 5.500 5.159 4.768 5.399     .  0 0 "[    .    1    .    2]" 1 
       1449 1  69 ILE HA   1  69 ILE MD   . . 3.940 2.793 2.042 3.730     .  0 0 "[    .    1    .    2]" 1 
       1450 1  69 ILE HA   1  69 ILE MG   . . 3.220 3.209 2.327 3.285 0.065 19 0 "[    .    1    .    2]" 1 
       1451 1  69 ILE HA   1  70 LEU H    . . 3.590 2.678 2.041 3.440     .  0 0 "[    .    1    .    2]" 1 
       1452 1  69 ILE HB   1  70 LEU H    . . 5.140 4.231 4.029 4.479     .  0 0 "[    .    1    .    2]" 1 
       1453 1  69 ILE HG12 1  69 ILE MG   . . 3.530 2.789 2.243 3.255     .  0 0 "[    .    1    .    2]" 1 
       1454 1  69 ILE HG12 1  70 LEU H    . . 5.500 4.465 3.067 5.626 0.126 17 0 "[    .    1    .    2]" 1 
       1455 1  69 ILE HG13 1  69 ILE MG   . . 3.520 2.592 2.283 3.264     .  0 0 "[    .    1    .    2]" 1 
       1456 1  69 ILE MG   1  70 LEU H    . . 4.000 3.291 2.482 4.113 0.113 17 0 "[    .    1    .    2]" 1 
       1457 1  70 LEU H    1  70 LEU HB3  . . 3.920 3.451 2.482 4.222 0.302 11 0 "[    .    1    .    2]" 1 
       1458 1  70 LEU H    1  70 LEU QD   . . 4.530 3.548 3.283 3.795     .  0 0 "[    .    1    .    2]" 1 
       1459 1  70 LEU H    1  70 LEU HG   . . 5.500 3.995 2.814 5.119     .  0 0 "[    .    1    .    2]" 1 
       1460 1  70 LEU H    1  71 PRO HD2  . . 5.500 5.087 4.803 5.460     .  0 0 "[    .    1    .    2]" 1 
       1461 1  70 LEU H    1  71 PRO HD3  . . 5.320 4.459 3.682 4.995     .  0 0 "[    .    1    .    2]" 1 
       1462 1  70 LEU HA   1  70 LEU QD   . . 3.400 2.049 1.969 2.153     .  0 0 "[    .    1    .    2]" 1 
       1463 1  70 LEU HA   1  71 PRO HG3  . . 5.500 4.203 4.083 4.406     .  0 0 "[    .    1    .    2]" 1 
       1464 1  70 LEU HB2  1  71 PRO HD2  . . 5.460 4.173 3.756 4.540     .  0 0 "[    .    1    .    2]" 1 
       1465 1  70 LEU HB2  1  71 PRO HD3  . . 5.500 4.481 4.388 4.640     .  0 0 "[    .    1    .    2]" 1 
       1466 1  70 LEU HB3  1  71 PRO HD2  . . 5.500 3.233 2.120 4.314     .  0 0 "[    .    1    .    2]" 1 
       1467 1  70 LEU QD   1  71 PRO HA   . . 5.310 4.992 4.814 5.156     .  0 0 "[    .    1    .    2]" 1 
       1468 1  70 LEU QD   1  71 PRO HB2  . . 5.500 4.807 4.356 5.300     .  0 0 "[    .    1    .    2]" 1 
       1469 1  70 LEU QD   1  71 PRO HD2  . . 3.890 2.256 2.133 2.475     .  0 0 "[    .    1    .    2]" 1 
       1470 1  70 LEU QD   1  71 PRO HD3  . . 3.900 2.318 2.150 2.596     .  0 0 "[    .    1    .    2]" 1 
       1471 1  70 LEU QD   1  71 PRO HG2  . . 4.600 3.834 3.702 4.016     .  0 0 "[    .    1    .    2]" 1 
       1472 1  70 LEU QD   1  71 PRO HG3  . . 4.280 4.099 3.865 4.307 0.027  7 0 "[    .    1    .    2]" 1 
       1473 1  70 LEU QD   1  74 PHE H    . . 5.360 4.694 4.427 4.981     .  0 0 "[    .    1    .    2]" 1 
       1474 1  70 LEU QD   1  74 PHE HA   . . 5.410 4.794 4.553 5.042     .  0 0 "[    .    1    .    2]" 1 
       1475 1  70 LEU QD   1  74 PHE HB2  . . 5.440 3.281 2.947 3.640     .  0 0 "[    .    1    .    2]" 1 
       1476 1  70 LEU QD   1  74 PHE HB3  . . 4.510 3.112 2.774 3.397     .  0 0 "[    .    1    .    2]" 1 
       1477 1  70 LEU QD   1  74 PHE QD   . . 3.580 2.624 2.400 3.014     .  0 0 "[    .    1    .    2]" 1 
       1478 1  70 LEU QD   1  74 PHE QE   . . 3.770 2.835 2.584 3.223     .  0 0 "[    .    1    .    2]" 1 
       1479 1  70 LEU QD   1  74 PHE HZ   . . 4.350 3.534 3.000 4.000     .  0 0 "[    .    1    .    2]" 1 
       1480 1  70 LEU QD   1  97 VAL HB   . . 4.090 2.534 2.177 2.945     .  0 0 "[    .    1    .    2]" 1 
       1481 1  70 LEU QD   1  97 VAL QG   . . 3.530 1.893 1.757 2.180     .  0 0 "[    .    1    .    2]" 1 
       1482 1  70 LEU QD   1  98 LEU HA   . . 5.500 5.454 5.302 5.509 0.009  3 0 "[    .    1    .    2]" 1 
       1483 1  70 LEU HG   1  71 PRO HD2  . . 5.210 3.239 2.199 4.473     .  0 0 "[    .    1    .    2]" 1 
       1484 1  70 LEU HG   1  71 PRO HD3  . . 4.260 3.887 3.410 4.340 0.080 16 0 "[    .    1    .    2]" 1 
       1485 1  70 LEU HG   1  97 VAL QG   . . 4.170 3.810 3.554 4.107     .  0 0 "[    .    1    .    2]" 1 
       1486 1  71 PRO HB2  1  73 LEU H    . . 3.620 2.678 2.233 3.151     .  0 0 "[    .    1    .    2]" 1 
       1487 1  71 PRO HB2  1  74 PHE H    . . 4.330 2.338 1.869 3.295     .  0 0 "[    .    1    .    2]" 1 
       1488 1  71 PRO HB2  1  99 ALA H    . . 4.940 4.590 3.903 4.996 0.056  4 0 "[    .    1    .    2]" 1 
       1489 1  71 PRO HB2  1  99 ALA MB   . . 3.830 2.898 2.316 3.429     .  0 0 "[    .    1    .    2]" 1 
       1490 1  71 PRO HB3  1  99 ALA H    . . 4.800 4.536 3.702 4.887 0.087  8 0 "[    .    1    .    2]" 1 
       1491 1  71 PRO HB3  1  99 ALA MB   . . 4.250 3.699 2.870 4.348 0.098 15 0 "[    .    1    .    2]" 1 
       1492 1  71 PRO HD2  1  97 VAL HB   . . 5.500 4.201 3.608 4.911     .  0 0 "[    .    1    .    2]" 1 
       1493 1  71 PRO HD2  1  97 VAL QG   . . 4.360 2.855 2.504 3.787     .  0 0 "[    .    1    .    2]" 1 
       1494 1  71 PRO HD3  1  74 PHE H    . . 5.390 5.174 4.937 5.363     .  0 0 "[    .    1    .    2]" 1 
       1495 1  71 PRO HD3  1  74 PHE QD   . . 4.740 4.665 4.335 4.826 0.086 18 0 "[    .    1    .    2]" 1 
       1496 1  71 PRO HD3  1  97 VAL HB   . . 4.970 3.257 2.601 3.980     .  0 0 "[    .    1    .    2]" 1 
       1497 1  71 PRO HD3  1  97 VAL QG   . . 3.800 2.892 2.291 3.711     .  0 0 "[    .    1    .    2]" 1 
       1498 1  71 PRO HG2  1  73 LEU H    . . 5.480 4.893 4.199 5.462     .  0 0 "[    .    1    .    2]" 1 
       1499 1  71 PRO HG2  1  74 PHE H    . . 4.230 3.747 3.255 4.181     .  0 0 "[    .    1    .    2]" 1 
       1500 1  71 PRO HG2  1  74 PHE HB3  . . 5.500 4.033 3.522 4.539     .  0 0 "[    .    1    .    2]" 1 
       1501 1  71 PRO HG2  1  74 PHE QD   . . 5.470 3.679 3.135 4.282     .  0 0 "[    .    1    .    2]" 1 
       1502 1  71 PRO HG2  1  97 VAL QG   . . 3.990 3.052 2.456 4.030 0.040  8 0 "[    .    1    .    2]" 1 
       1503 1  71 PRO HG2  1  99 ALA H    . . 4.400 3.573 3.043 4.007     .  0 0 "[    .    1    .    2]" 1 
       1504 1  71 PRO HG2  1  99 ALA MB   . . 4.360 2.661 2.368 2.988     .  0 0 "[    .    1    .    2]" 1 
       1505 1  71 PRO HG3  1  74 PHE H    . . 4.870 4.907 4.774 4.961 0.091  1 0 "[    .    1    .    2]" 1 
       1506 1  71 PRO HG3  1  97 VAL QG   . . 4.130 3.611 2.746 4.155 0.025  8 0 "[    .    1    .    2]" 1 
       1507 1  71 PRO HG3  1  98 LEU HA   . . 5.500 3.121 2.612 3.481     .  0 0 "[    .    1    .    2]" 1 
       1508 1  71 PRO HG3  1  99 ALA H    . . 4.530 4.196 3.491 4.592 0.062 19 0 "[    .    1    .    2]" 1 
       1509 1  71 PRO HG3  1  99 ALA MB   . . 3.970 3.956 3.568 4.080 0.110  3 0 "[    .    1    .    2]" 1 
       1510 1  72 ASP HA   1  74 PHE H    . . 4.670 3.973 3.668 4.467     .  0 0 "[    .    1    .    2]" 1 
       1511 1  72 ASP QB   1  73 LEU H    . . 3.890 2.778 2.373 3.151     .  0 0 "[    .    1    .    2]" 1 
       1512 1  72 ASP QB   1  73 LEU QB   . . 4.560 4.368 3.446 4.645 0.085 17 0 "[    .    1    .    2]" 1 
       1513 1  72 ASP QB   1  73 LEU QD   . . 3.650 2.878 2.234 3.695 0.045 14 0 "[    .    1    .    2]" 1 
       1514 1  72 ASP QB   1  74 PHE H    . . 5.500 4.751 4.478 4.874     .  0 0 "[    .    1    .    2]" 1 
       1515 1  73 LEU H    1  73 LEU QB   . . 3.230 2.222 1.880 2.473     .  0 0 "[    .    1    .    2]" 1 
       1516 1  73 LEU H    1  73 LEU QD   . . 4.140 2.415 1.834 3.312     .  0 0 "[    .    1    .    2]" 1 
       1517 1  73 LEU H    1  74 PHE H    . . 3.980 2.747 2.525 2.938     .  0 0 "[    .    1    .    2]" 1 
       1518 1  73 LEU H    1  99 ALA MB   . . 4.480 4.095 3.616 4.484 0.004  9 0 "[    .    1    .    2]" 1 
       1519 1  73 LEU HA   1  73 LEU QD   . . 3.060 2.481 1.971 2.970     .  0 0 "[    .    1    .    2]" 1 
       1520 1  73 LEU QB   1  73 LEU QD   . . 2.810 1.973 1.881 2.090     .  0 0 "[    .    1    .    2]" 1 
       1521 1  73 LEU QB   1  74 PHE H    . . 3.820 3.058 2.696 3.447     .  0 0 "[    .    1    .    2]" 1 
       1522 1  73 LEU QB   1  99 ALA HA   . . 5.290 4.699 4.197 5.244     .  0 0 "[    .    1    .    2]" 1 
       1523 1  73 LEU QB   1  99 ALA MB   . . 3.420 2.141 1.862 2.559     .  0 0 "[    .    1    .    2]" 1 
       1524 1  73 LEU QB   1 101 HIS HE1  . . 3.980 4.017 3.404 4.091 0.111  7 0 "[    .    1    .    2]" 1 
       1525 1  73 LEU QD   1  74 PHE H    . . 5.070 4.128 3.694 4.334     .  0 0 "[    .    1    .    2]" 1 
       1526 1  73 LEU QD   1  99 ALA MB   . . 3.470 2.927 2.011 3.474 0.004 17 0 "[    .    1    .    2]" 1 
       1527 1  73 LEU QD   1 101 HIS H    . . 4.260 4.123 3.655 4.300 0.040  5 0 "[    .    1    .    2]" 1 
       1528 1  73 LEU QD   1 101 HIS QB   . . 4.960 2.211 1.911 2.854     .  0 0 "[    .    1    .    2]" 1 
       1529 1  74 PHE H    1  74 PHE HB2  . . 3.290 2.480 2.291 2.812     .  0 0 "[    .    1    .    2]" 1 
       1530 1  74 PHE H    1  74 PHE HB3  . . 3.180 2.379 2.276 2.539     .  0 0 "[    .    1    .    2]" 1 
       1531 1  74 PHE H    1  74 PHE QD   . . 4.030 4.120 4.108 4.133 0.103  3 0 "[    .    1    .    2]" 1 
       1532 1  74 PHE H    1  75 ARG H    . . 4.700 4.602 4.394 4.753 0.053 10 0 "[    .    1    .    2]" 1 
       1533 1  74 PHE H    1  99 ALA MB   . . 4.160 3.215 2.847 3.660     .  0 0 "[    .    1    .    2]" 1 
       1534 1  74 PHE HA   1  74 PHE QD   . . 3.570 3.125 2.933 3.291     .  0 0 "[    .    1    .    2]" 1 
       1535 1  74 PHE HA   1  74 PHE QE   . . 4.820 4.788 4.605 4.899 0.079 17 0 "[    .    1    .    2]" 1 
       1536 1  74 PHE HA   1  75 ARG H    . . 3.020 2.268 2.143 2.385     .  0 0 "[    .    1    .    2]" 1 
       1537 1  74 PHE HA   1  78 GLN QG   . . 4.380 3.500 3.034 3.791     .  0 0 "[    .    1    .    2]" 1 
       1538 1  74 PHE HA   1  80 VAL QG   . . 5.500 3.359 2.665 4.207     .  0 0 "[    .    1    .    2]" 1 
       1539 1  74 PHE HA   1  99 ALA MB   . . 3.780 2.472 2.022 2.979     .  0 0 "[    .    1    .    2]" 1 
       1540 1  74 PHE HB2  1  75 ARG H    . . 4.600 4.347 4.208 4.529     .  0 0 "[    .    1    .    2]" 1 
       1541 1  74 PHE HB3  1  75 ARG H    . . 4.700 4.288 3.987 4.565     .  0 0 "[    .    1    .    2]" 1 
       1542 1  74 PHE HB3  1  75 ARG HA   . . 5.500 4.823 4.636 5.075     .  0 0 "[    .    1    .    2]" 1 
       1543 1  74 PHE HB3  1  99 ALA MB   . . 4.670 4.081 3.746 4.529     .  0 0 "[    .    1    .    2]" 1 
       1544 1  74 PHE QD   1  75 ARG H    . . 4.220 3.584 3.008 4.143     .  0 0 "[    .    1    .    2]" 1 
       1545 1  74 PHE QD   1  75 ARG HA   . . 3.970 3.383 2.910 3.884     .  0 0 "[    .    1    .    2]" 1 
       1546 1  74 PHE QD   1  80 VAL HA   . . 4.640 4.735 4.710 4.752 0.112  3 0 "[    .    1    .    2]" 1 
       1547 1  74 PHE QD   1  80 VAL HB   . . 4.160 2.978 2.726 4.229 0.069 19 0 "[    .    1    .    2]" 1 
       1548 1  74 PHE QD   1  80 VAL QG   . . 3.450 2.479 1.965 3.104     .  0 0 "[    .    1    .    2]" 1 
       1549 1  74 PHE QD   1  81 VAL H    . . 5.190 5.095 4.625 5.292 0.102 17 0 "[    .    1    .    2]" 1 
       1550 1  74 PHE QD   1  97 VAL QG   . . 3.450 2.434 2.178 2.685     .  0 0 "[    .    1    .    2]" 1 
       1551 1  74 PHE QD   1  99 ALA MB   . . 3.960 3.233 2.536 3.836     .  0 0 "[    .    1    .    2]" 1 
       1552 1  74 PHE QE   1  75 ARG H    . . 5.330 4.592 4.196 5.115     .  0 0 "[    .    1    .    2]" 1 
       1553 1  74 PHE QE   1  75 ARG HA   . . 4.680 4.504 4.056 4.752 0.072  5 0 "[    .    1    .    2]" 1 
       1554 1  74 PHE QE   1  76 GLU H    . . 5.500 4.991 4.222 5.553 0.053  5 0 "[    .    1    .    2]" 1 
       1555 1  74 PHE QE   1  76 GLU HA   . . 5.300 4.364 3.630 5.215     .  0 0 "[    .    1    .    2]" 1 
       1556 1  74 PHE QE   1  76 GLU HG3  . . 5.420 3.951 2.852 6.344 0.924 14 1 "[    .    1   +.    2]" 1 
       1557 1  74 PHE QE   1  78 GLN QG   . . 5.190 4.998 4.388 5.287 0.097 11 0 "[    .    1    .    2]" 1 
       1558 1  74 PHE QE   1  80 VAL HB   . . 4.620 3.399 2.901 3.998     .  0 0 "[    .    1    .    2]" 1 
       1559 1  74 PHE QE   1  80 VAL QG   . . 3.720 2.067 1.964 2.180     .  0 0 "[    .    1    .    2]" 1 
       1560 1  74 PHE QE   1  97 VAL QG   . . 3.770 2.649 2.315 3.291     .  0 0 "[    .    1    .    2]" 1 
       1561 1  74 PHE QE   1  99 ALA MB   . . 5.230 5.101 4.422 5.369 0.139  3 0 "[    .    1    .    2]" 1 
       1562 1  74 PHE HZ   1  80 VAL QG   . . 4.360 3.496 3.090 3.806     .  0 0 "[    .    1    .    2]" 1 
       1563 1  74 PHE HZ   1  97 VAL QG   . . 5.500 4.084 3.744 4.760     .  0 0 "[    .    1    .    2]" 1 
       1564 1  75 ARG H    1  75 ARG HD3  . . 5.340 4.688 4.251 5.495 0.155 15 0 "[    .    1    .    2]" 1 
       1565 1  75 ARG H    1  75 ARG HG2  . . 4.030 3.284 2.888 4.107 0.077 14 0 "[    .    1    .    2]" 1 
       1566 1  75 ARG H    1  75 ARG HG3  . . 4.240 3.953 2.827 4.322 0.082  4 0 "[    .    1    .    2]" 1 
       1567 1  75 ARG H    1  76 GLU H    . . 5.060 4.324 4.165 4.521     .  0 0 "[    .    1    .    2]" 1 
       1568 1  75 ARG H    1  77 GLY H    . . 5.330 5.322 4.780 5.426 0.096 12 0 "[    .    1    .    2]" 1 
       1569 1  75 ARG H    1  78 GLN H    . . 4.900 4.235 3.708 4.621     .  0 0 "[    .    1    .    2]" 1 
       1570 1  75 ARG H    1  78 GLN HB2  . . 4.780 4.743 4.594 4.860 0.080 20 0 "[    .    1    .    2]" 1 
       1571 1  75 ARG H    1  78 GLN HB3  . . 4.580 4.429 3.926 4.660 0.080 12 0 "[    .    1    .    2]" 1 
       1572 1  75 ARG H    1  78 GLN QG   . . 4.550 2.125 1.743 2.402     .  0 0 "[    .    1    .    2]" 1 
       1573 1  75 ARG H    1  80 VAL QG   . . 4.850 3.552 2.878 4.142     .  0 0 "[    .    1    .    2]" 1 
       1574 1  75 ARG H    1  99 ALA MB   . . 4.620 4.088 3.397 4.610     .  0 0 "[    .    1    .    2]" 1 
       1575 1  75 ARG HA   1  75 ARG HD2  . . 4.510 3.662 3.133 4.597 0.087  8 0 "[    .    1    .    2]" 1 
       1576 1  75 ARG HA   1  75 ARG HD3  . . 4.140 2.843 2.162 4.235 0.095  9 0 "[    .    1    .    2]" 1 
       1577 1  75 ARG HA   1  76 GLU H    . . 3.280 2.381 2.048 2.871     .  0 0 "[    .    1    .    2]" 1 
       1578 1  75 ARG QB   1  75 ARG HD3  . . 3.180 2.642 2.043 3.260 0.080 15 0 "[    .    1    .    2]" 1 
       1579 1  75 ARG QB   1  76 GLU H    . . 3.840 2.411 1.995 2.982     .  0 0 "[    .    1    .    2]" 1 
       1580 1  75 ARG QB   1  78 GLN H    . . 5.210 4.160 3.415 4.771     .  0 0 "[    .    1    .    2]" 1 
       1581 1  75 ARG QB   1  78 GLN HB2  . . 5.500 4.602 4.066 5.297     .  0 0 "[    .    1    .    2]" 1 
       1582 1  75 ARG QB   1  78 GLN QE   . . 4.550 3.348 2.732 4.014     .  0 0 "[    .    1    .    2]" 1 
       1583 1  75 ARG QB   1  78 GLN QG   . . 4.290 2.295 1.976 3.359     .  0 0 "[    .    1    .    2]" 1 
       1584 1  75 ARG HD2  1  76 GLU H    . . 5.500 4.072 2.890 5.565 0.065  8 0 "[    .    1    .    2]" 1 
       1585 1  75 ARG HD2  1  78 GLN QG   . . 5.500 5.213 3.579 5.584 0.084 12 0 "[    .    1    .    2]" 1 
       1586 1  75 ARG HD3  1  76 GLU H    . . 4.970 3.973 3.078 5.152 0.182 15 0 "[    .    1    .    2]" 1 
       1587 1  75 ARG HD3  1  78 GLN QG   . . 5.500 5.128 4.490 5.583 0.083 15 0 "[    .    1    .    2]" 1 
       1588 1  75 ARG HG2  1  76 GLU H    . . 5.500 4.681 3.707 5.024     .  0 0 "[    .    1    .    2]" 1 
       1589 1  75 ARG HG2  1  78 GLN QG   . . 5.240 3.601 2.295 4.760     .  0 0 "[    .    1    .    2]" 1 
       1590 1  75 ARG HG3  1  76 GLU H    . . 4.700 4.556 2.786 5.183 0.483 20 0 "[    .    1    .    2]" 1 
       1591 1  75 ARG HG3  1  78 GLN QE   . . 4.710 3.749 2.308 4.659     .  0 0 "[    .    1    .    2]" 1 
       1592 1  75 ARG HG3  1  78 GLN QG   . . 3.810 3.616 2.075 4.083 0.273  5 0 "[    .    1    .    2]" 1 
       1593 1  76 GLU H    1  76 GLU HB2  . . 4.020 2.498 2.123 3.785     .  0 0 "[    .    1    .    2]" 1 
       1594 1  76 GLU H    1  76 GLU HB3  . . 3.830 3.537 2.702 3.823     .  0 0 "[    .    1    .    2]" 1 
       1595 1  76 GLU H    1  76 GLU HG2  . . 4.750 3.871 2.216 4.373     .  0 0 "[    .    1    .    2]" 1 
       1596 1  76 GLU H    1  76 GLU HG3  . . 3.770 2.980 2.473 3.721     .  0 0 "[    .    1    .    2]" 1 
       1597 1  76 GLU H    1  77 GLY H    . . 5.450 4.377 3.896 4.542     .  0 0 "[    .    1    .    2]" 1 
       1598 1  76 GLU H    1  78 GLN H    . . 5.500 5.057 4.621 5.543 0.043 17 0 "[    .    1    .    2]" 1 
       1599 1  76 GLU HA   1  77 GLY H    . . 3.430 2.171 2.040 2.307     .  0 0 "[    .    1    .    2]" 1 
       1600 1  76 GLU HA   1  77 GLY HA3  . . 4.850 4.452 4.356 4.523     .  0 0 "[    .    1    .    2]" 1 
       1601 1  76 GLU HA   1  78 GLN H    . . 3.980 3.792 3.427 4.050 0.070  9 0 "[    .    1    .    2]" 1 
       1602 1  76 GLU HB2  1  77 GLY H    . . 4.370 4.318 3.386 4.612 0.242 15 0 "[    .    1    .    2]" 1 
       1603 1  76 GLU HG2  1  77 GLY H    . . 5.500 4.847 3.953 5.575 0.075 17 0 "[    .    1    .    2]" 1 
       1604 1  76 GLU HG3  1  77 GLY H    . . 4.950 4.693 4.008 5.029 0.079 18 0 "[    .    1    .    2]" 1 
       1605 1  77 GLY H    1  78 GLN H    . . 3.490 2.342 1.931 2.560     .  0 0 "[    .    1    .    2]" 1 
       1606 1  77 GLY H    1  78 GLN QG   . . 4.350 3.983 3.408 4.363 0.013 19 0 "[    .    1    .    2]" 1 
       1607 1  78 GLN H    1  78 GLN HB2  . . 4.070 3.833 3.717 3.970     .  0 0 "[    .    1    .    2]" 1 
       1608 1  78 GLN H    1  78 GLN HB3  . . 3.480 3.266 3.033 3.514 0.034  3 0 "[    .    1    .    2]" 1 
       1609 1  78 GLN H    1  78 GLN QG   . . 3.440 2.309 2.169 2.449     .  0 0 "[    .    1    .    2]" 1 
       1610 1  78 GLN H    1  79 GLY H    . . 4.650 4.454 4.317 4.634     .  0 0 "[    .    1    .    2]" 1 
       1611 1  78 GLN H    1  79 GLY HA2  . . 5.500 5.140 4.813 5.397     .  0 0 "[    .    1    .    2]" 1 
       1612 1  78 GLN H    1  80 VAL QG   . . 4.980 3.841 3.461 4.634     .  0 0 "[    .    1    .    2]" 1 
       1613 1  78 GLN HA   1  78 GLN QE   . . 5.500 4.617 4.290 5.070     .  0 0 "[    .    1    .    2]" 1 
       1614 1  78 GLN HA   1  78 GLN QG   . . 3.430 3.361 3.326 3.399     .  0 0 "[    .    1    .    2]" 1 
       1615 1  78 GLN HA   1  79 GLY H    . . 3.380 2.451 2.346 2.813     .  0 0 "[    .    1    .    2]" 1 
       1616 1  78 GLN HB2  1  79 GLY H    . . 3.580 2.223 1.928 2.414     .  0 0 "[    .    1    .    2]" 1 
       1617 1  78 GLN HB2  1  99 ALA MB   . . 4.790 4.868 4.664 4.904 0.114 18 0 "[    .    1    .    2]" 1 
       1618 1  78 GLN HB3  1  78 GLN QE   . . 4.430 2.768 2.180 3.911     .  0 0 "[    .    1    .    2]" 1 
       1619 1  78 GLN HB3  1  79 GLY H    . . 3.860 3.617 3.490 3.810     .  0 0 "[    .    1    .    2]" 1 
       1620 1  78 GLN QE   1  79 GLY H    . . 4.980 4.460 4.073 4.689     .  0 0 "[    .    1    .    2]" 1 
       1621 1  78 GLN QE   1  80 VAL QG   . . 4.770 3.912 2.316 4.371     .  0 0 "[    .    1    .    2]" 1 
       1622 1  78 GLN QE   1  99 ALA MB   . . 4.760 2.554 1.867 3.536     .  0 0 "[    .    1    .    2]" 1 
       1623 1  78 GLN QG   1  79 GLY H    . . 3.670 3.626 2.907 3.757 0.087 20 0 "[    .    1    .    2]" 1 
       1624 1  78 GLN QG   1  80 VAL QG   . . 4.130 2.481 2.046 2.885     .  0 0 "[    .    1    .    2]" 1 
       1625 1  78 GLN QG   1  99 ALA MB   . . 4.680 4.028 3.477 4.325     .  0 0 "[    .    1    .    2]" 1 
       1626 1  79 GLY H    1  80 VAL H    . . 4.550 4.414 4.022 4.597 0.047  3 0 "[    .    1    .    2]" 1 
       1627 1  79 GLY H    1  80 VAL QG   . . 4.780 4.097 3.605 4.506     .  0 0 "[    .    1    .    2]" 1 
       1628 1  79 GLY HA2  1  80 VAL H    . . 3.520 2.200 2.106 2.337     .  0 0 "[    .    1    .    2]" 1 
       1629 1  79 GLY HA3  1  80 VAL HA   . . 5.140 4.589 4.406 4.793     .  0 0 "[    .    1    .    2]" 1 
       1630 1  80 VAL H    1  80 VAL QG   . . 3.500 2.285 1.864 2.999     .  0 0 "[    .    1    .    2]" 1 
       1631 1  80 VAL H    1 100 LYS QG   . . 5.200 4.566 2.819 5.272 0.072 13 0 "[    .    1    .    2]" 1 
       1632 1  80 VAL HA   1  81 VAL H    . . 3.190 2.526 2.378 2.721     .  0 0 "[    .    1    .    2]" 1 
       1633 1  80 VAL HA   1  81 VAL QG   . . 4.250 3.917 3.686 4.156     .  0 0 "[    .    1    .    2]" 1 
       1634 1  80 VAL HA   1  99 ALA H    . . 5.420 4.771 4.196 4.987     .  0 0 "[    .    1    .    2]" 1 
       1635 1  80 VAL HA   1  99 ALA MB   . . 3.970 3.765 3.277 4.066 0.096 13 0 "[    .    1    .    2]" 1 
       1636 1  80 VAL HA   1 100 LYS H    . . 3.650 3.354 2.241 3.695 0.045  3 0 "[    .    1    .    2]" 1 
       1637 1  80 VAL HB   1  81 VAL H    . . 3.590 2.659 2.341 3.632 0.042 19 0 "[    .    1    .    2]" 1 
       1638 1  80 VAL HB   1  97 VAL QG   . . 3.970 3.210 2.893 3.972 0.002 19 0 "[    .    1    .    2]" 1 
       1639 1  80 VAL HB   1  98 LEU H    . . 4.440 3.992 3.511 4.560 0.120 19 0 "[    .    1    .    2]" 1 
       1640 1  80 VAL HB   1 100 LYS H    . . 4.940 4.832 4.643 5.034 0.094 19 0 "[    .    1    .    2]" 1 
       1641 1  80 VAL QG   1  81 VAL H    . . 3.390 2.665 2.175 2.933     .  0 0 "[    .    1    .    2]" 1 
       1642 1  80 VAL QG   1  97 VAL HA   . . 4.520 4.173 2.972 4.502     .  0 0 "[    .    1    .    2]" 1 
       1643 1  80 VAL QG   1  97 VAL QG   . . 3.150 2.739 1.947 3.026     .  0 0 "[    .    1    .    2]" 1 
       1644 1  80 VAL QG   1  98 LEU H    . . 3.960 3.744 1.852 3.982 0.022 15 0 "[    .    1    .    2]" 1 
       1645 1  80 VAL QG   1  99 ALA HA   . . 4.700 2.834 2.168 3.591     .  0 0 "[    .    1    .    2]" 1 
       1646 1  80 VAL QG   1 100 LYS H    . . 5.490 4.628 3.619 4.961     .  0 0 "[    .    1    .    2]" 1 
       1647 1  81 VAL H    1  81 VAL HB   . . 3.660 2.612 2.400 3.727 0.067 15 0 "[    .    1    .    2]" 1 
       1648 1  81 VAL H    1  81 VAL QG   . . 3.610 3.041 2.355 3.219     .  0 0 "[    .    1    .    2]" 1 
       1649 1  81 VAL H    1  82 VAL H    . . 4.580 4.158 3.799 4.377     .  0 0 "[    .    1    .    2]" 1 
       1650 1  81 VAL H    1  82 VAL QG   . . 4.720 4.323 3.796 4.680     .  0 0 "[    .    1    .    2]" 1 
       1651 1  81 VAL H    1  97 VAL HA   . . 5.050 4.506 4.299 4.716     .  0 0 "[    .    1    .    2]" 1 
       1652 1  81 VAL H    1  97 VAL QG   . . 4.620 3.906 3.447 4.306     .  0 0 "[    .    1    .    2]" 1 
       1653 1  81 VAL H    1  98 LEU H    . . 3.750 2.850 2.459 3.167     .  0 0 "[    .    1    .    2]" 1 
       1654 1  81 VAL H    1  98 LEU HB2  . . 4.470 3.160 2.362 3.537     .  0 0 "[    .    1    .    2]" 1 
       1655 1  81 VAL H    1  98 LEU HB3  . . 4.380 4.338 3.767 4.472 0.092 15 0 "[    .    1    .    2]" 1 
       1656 1  81 VAL H    1  99 ALA HA   . . 4.380 3.492 3.187 3.990     .  0 0 "[    .    1    .    2]" 1 
       1657 1  81 VAL H    1 100 LYS H    . . 4.600 3.574 2.992 4.009     .  0 0 "[    .    1    .    2]" 1 
       1658 1  81 VAL H    1 100 LYS QG   . . 4.880 3.965 3.521 4.916 0.036 13 0 "[    .    1    .    2]" 1 
       1659 1  81 VAL HA   1  81 VAL QG   . . 3.220 2.116 2.065 2.385     .  0 0 "[    .    1    .    2]" 1 
       1660 1  81 VAL HA   1  82 VAL H    . . 3.060 2.219 2.138 2.373     .  0 0 "[    .    1    .    2]" 1 
       1661 1  81 VAL HB   1  82 VAL H    . . 4.680 4.421 2.437 4.687 0.007 13 0 "[    .    1    .    2]" 1 
       1662 1  81 VAL HB   1  98 LEU H    . . 4.230 3.908 3.516 4.336 0.106 15 0 "[    .    1    .    2]" 1 
       1663 1  81 VAL HB   1  98 LEU HB2  . . 4.670 2.433 1.985 4.393     .  0 0 "[    .    1    .    2]" 1 
       1664 1  81 VAL HB   1  98 LEU QD   . . 3.980 3.278 2.102 3.953     .  0 0 "[    .    1    .    2]" 1 
       1665 1  81 VAL QG   1  82 VAL H    . . 3.720 2.982 2.557 3.452     .  0 0 "[    .    1    .    2]" 1 
       1666 1  81 VAL QG   1  98 LEU H    . . 5.500 3.591 1.815 4.139     .  0 0 "[    .    1    .    2]" 1 
       1667 1  81 VAL QG   1  98 LEU HB2  . . 4.140 2.656 1.854 3.004     .  0 0 "[    .    1    .    2]" 1 
       1668 1  81 VAL QG   1 100 LYS H    . . 4.740 3.673 2.853 3.955     .  0 0 "[    .    1    .    2]" 1 
       1669 1  81 VAL QG   1 100 LYS QE   . . 4.210 3.011 1.769 4.049     .  0 0 "[    .    1    .    2]" 1 
       1670 1  81 VAL QG   1 100 LYS QG   . . 3.670 2.352 1.919 3.205     .  0 0 "[    .    1    .    2]" 1 
       1671 1  82 VAL H    1  82 VAL HB   . . 3.820 2.448 2.025 3.824 0.004 14 0 "[    .    1    .    2]" 1 
       1672 1  82 VAL H    1  82 VAL QG   . . 3.380 2.815 2.322 3.057     .  0 0 "[    .    1    .    2]" 1 
       1673 1  82 VAL H    1  83 GLN H    . . 4.620 4.418 4.326 4.492     .  0 0 "[    .    1    .    2]" 1 
       1674 1  82 VAL H    1  97 VAL QG   . . 5.500 4.752 4.233 5.049     .  0 0 "[    .    1    .    2]" 1 
       1675 1  82 VAL H    1  98 LEU H    . . 5.050 4.896 4.548 5.120 0.070  9 0 "[    .    1    .    2]" 1 
       1676 1  82 VAL HA   1  83 GLN H    . . 2.970 2.309 2.234 2.413     .  0 0 "[    .    1    .    2]" 1 
       1677 1  82 VAL HA   1  92 ILE MG   . . 5.500 4.999 4.743 5.124     .  0 0 "[    .    1    .    2]" 1 
       1678 1  82 VAL HA   1  94 ALA MB   . . 5.420 3.578 3.373 3.917     .  0 0 "[    .    1    .    2]" 1 
       1679 1  82 VAL HA   1  96 GLU H    . . 4.790 4.603 4.346 4.849 0.059  1 0 "[    .    1    .    2]" 1 
       1680 1  82 VAL HA   1  97 VAL H    . . 3.620 3.268 2.949 3.549     .  0 0 "[    .    1    .    2]" 1 
       1681 1  82 VAL HA   1  97 VAL HA   . . 4.560 2.550 2.193 2.801     .  0 0 "[    .    1    .    2]" 1 
       1682 1  82 VAL HA   1  97 VAL QG   . . 4.190 3.079 2.582 3.511     .  0 0 "[    .    1    .    2]" 1 
       1683 1  82 VAL HA   1  98 LEU H    . . 3.890 3.533 3.228 3.958 0.068 19 0 "[    .    1    .    2]" 1 
       1684 1  82 VAL HB   1  83 GLN H    . . 3.940 3.746 2.144 4.029 0.089  9 0 "[    .    1    .    2]" 1 
       1685 1  82 VAL HB   1  92 ILE MG   . . 4.530 3.805 2.707 4.281     .  0 0 "[    .    1    .    2]" 1 
       1686 1  82 VAL HB   1  94 ALA MB   . . 4.690 4.010 2.257 4.620     .  0 0 "[    .    1    .    2]" 1 
       1687 1  82 VAL HB   1  97 VAL HA   . . 5.500 4.958 4.138 5.292     .  0 0 "[    .    1    .    2]" 1 
       1688 1  82 VAL HB   1  97 VAL QG   . . 4.390 4.146 3.637 4.335     .  0 0 "[    .    1    .    2]" 1 
       1689 1  82 VAL QG   1  83 GLN H    . . 3.320 2.297 2.085 2.977     .  0 0 "[    .    1    .    2]" 1 
       1690 1  82 VAL QG   1  83 GLN HA   . . 5.330 3.198 2.872 3.610     .  0 0 "[    .    1    .    2]" 1 
       1691 1  82 VAL QG   1  83 GLN QG   . . 5.500 4.719 4.508 5.036     .  0 0 "[    .    1    .    2]" 1 
       1692 1  82 VAL QG   1  84 GLY H    . . 4.890 4.115 3.817 4.838     .  0 0 "[    .    1    .    2]" 1 
       1693 1  82 VAL QG   1  92 ILE MG   . . 3.800 1.917 1.815 2.069     .  0 0 "[    .    1    .    2]" 1 
       1694 1  82 VAL QG   1  94 ALA H    . . 4.080 3.711 3.561 3.947     .  0 0 "[    .    1    .    2]" 1 
       1695 1  82 VAL QG   1  94 ALA HA   . . 4.000 2.524 2.060 3.471     .  0 0 "[    .    1    .    2]" 1 
       1696 1  82 VAL QG   1  94 ALA MB   . . 3.480 1.960 1.856 2.108     .  0 0 "[    .    1    .    2]" 1 
       1697 1  82 VAL QG   1  95 LYS H    . . 4.740 3.796 3.449 4.469     .  0 0 "[    .    1    .    2]" 1 
       1698 1  82 VAL QG   1  96 GLU H    . . 4.870 4.198 3.931 4.641     .  0 0 "[    .    1    .    2]" 1 
       1699 1  82 VAL QG   1  97 VAL HA   . . 4.570 2.854 2.356 3.239     .  0 0 "[    .    1    .    2]" 1 
       1700 1  82 VAL QG   1  97 VAL QG   . . 3.390 1.924 1.839 2.090     .  0 0 "[    .    1    .    2]" 1 
       1701 1  82 VAL QG   1  98 LEU H    . . 4.640 3.885 3.408 4.257     .  0 0 "[    .    1    .    2]" 1 
       1702 1  83 GLN H    1  83 GLN HB2  . . 3.950 3.502 3.298 3.740     .  0 0 "[    .    1    .    2]" 1 
       1703 1  83 GLN H    1  83 GLN HB3  . . 3.550 2.936 2.760 3.156     .  0 0 "[    .    1    .    2]" 1 
       1704 1  83 GLN H    1  83 GLN QG   . . 4.820 4.065 3.981 4.154     .  0 0 "[    .    1    .    2]" 1 
       1705 1  83 GLN H    1  84 GLY H    . . 4.340 4.146 4.053 4.209     .  0 0 "[    .    1    .    2]" 1 
       1706 1  83 GLN H    1  95 LYS H    . . 4.560 3.211 2.899 3.431     .  0 0 "[    .    1    .    2]" 1 
       1707 1  83 GLN H    1  96 GLU H    . . 3.620 3.579 3.396 3.695 0.075 13 0 "[    .    1    .    2]" 1 
       1708 1  83 GLN H    1  96 GLU QG   . . 3.800 3.522 3.075 3.765     .  0 0 "[    .    1    .    2]" 1 
       1709 1  83 GLN HA   1  83 GLN HE21 . . 5.500 4.701 4.064 5.127     .  0 0 "[    .    1    .    2]" 1 
       1710 1  83 GLN HA   1  84 GLY H    . . 3.020 2.242 2.105 2.336     .  0 0 "[    .    1    .    2]" 1 
       1711 1  83 GLN HA   1  84 GLY HA3  . . 5.500 4.428 3.995 4.561     .  0 0 "[    .    1    .    2]" 1 
       1712 1  83 GLN HA   1  85 GLU H    . . 5.480 5.555 5.483 5.577 0.097  7 0 "[    .    1    .    2]" 1 
       1713 1  83 GLN HB2  1  83 GLN HE21 . . 3.830 3.425 2.693 3.918 0.088 17 0 "[    .    1    .    2]" 1 
       1714 1  83 GLN HB2  1  83 GLN HE22 . . 4.290 4.023 3.560 4.349 0.059 11 0 "[    .    1    .    2]" 1 
       1715 1  83 GLN HB2  1  84 GLY H    . . 4.220 4.173 3.729 4.295 0.075 16 0 "[    .    1    .    2]" 1 
       1716 1  83 GLN HB3  1  84 GLY H    . . 5.500 4.180 3.897 4.393     .  0 0 "[    .    1    .    2]" 1 
       1717 1  83 GLN HB3  1  96 GLU H    . . 4.770 4.056 3.427 4.492     .  0 0 "[    .    1    .    2]" 1 
       1718 1  83 GLN HE21 1  95 LYS HG2  . . 5.140 5.014 4.358 5.219 0.079 10 0 "[    .    1    .    2]" 1 
       1719 1  83 GLN QG   1  84 GLY H    . . 3.900 2.439 2.205 2.733     .  0 0 "[    .    1    .    2]" 1 
       1720 1  83 GLN QG   1  95 LYS H    . . 5.500 4.435 4.301 4.583     .  0 0 "[    .    1    .    2]" 1 
       1721 1  83 GLN QG   1  95 LYS HB3  . . 5.240 4.469 4.068 4.724     .  0 0 "[    .    1    .    2]" 1 
       1722 1  83 GLN QG   1  95 LYS HG3  . . 4.950 3.130 2.783 3.685     .  0 0 "[    .    1    .    2]" 1 
       1723 1  83 GLN QG   1  96 GLU H    . . 5.500 4.972 4.591 5.272     .  0 0 "[    .    1    .    2]" 1 
       1724 1  84 GLY H    1  85 GLU H    . . 4.230 3.787 3.633 4.035     .  0 0 "[    .    1    .    2]" 1 
       1725 1  84 GLY H    1  85 GLU HA   . . 5.100 4.298 4.087 4.472     .  0 0 "[    .    1    .    2]" 1 
       1726 1  84 GLY H    1  92 ILE MG   . . 4.030 3.720 3.295 4.126 0.096 20 0 "[    .    1    .    2]" 1 
       1727 1  84 GLY H    1  95 LYS H    . . 4.890 4.623 4.420 4.786     .  0 0 "[    .    1    .    2]" 1 
       1728 1  84 GLY H    1  95 LYS HG3  . . 5.500 4.950 4.305 5.415     .  0 0 "[    .    1    .    2]" 1 
       1729 1  84 GLY HA2  1  95 LYS H    . . 4.580 3.806 3.205 4.197     .  0 0 "[    .    1    .    2]" 1 
       1730 1  84 GLY HA3  1  85 GLU H    . . 3.410 2.392 2.312 2.487     .  0 0 "[    .    1    .    2]" 1 
       1731 1  84 GLY HA3  1  92 ILE MG   . . 4.590 3.759 3.157 4.303     .  0 0 "[    .    1    .    2]" 1 
       1732 1  84 GLY HA3  1  95 LYS H    . . 4.430 2.952 2.610 3.208     .  0 0 "[    .    1    .    2]" 1 
       1733 1  84 GLY HA3  1  95 LYS HG2  . . 5.220 3.670 3.243 4.140     .  0 0 "[    .    1    .    2]" 1 
       1734 1  84 GLY HA3  1  95 LYS HG3  . . 5.090 4.041 3.473 4.599     .  0 0 "[    .    1    .    2]" 1 
       1735 1  85 GLU H    1  85 GLU HB2  . . 3.550 2.736 2.493 3.147     .  0 0 "[    .    1    .    2]" 1 
       1736 1  85 GLU H    1  85 GLU HB3  . . 3.550 3.400 2.893 3.649 0.099 18 0 "[    .    1    .    2]" 1 
       1737 1  85 GLU H    1  85 GLU QG   . . 4.230 3.750 3.081 4.260 0.030 11 0 "[    .    1    .    2]" 1 
       1738 1  85 GLU H    1  92 ILE HA   . . 4.230 4.310 4.292 4.331 0.101 16 0 "[    .    1    .    2]" 1 
       1739 1  85 GLU H    1  92 ILE MD   . . 5.310 5.128 4.883 5.306     .  0 0 "[    .    1    .    2]" 1 
       1740 1  85 GLU H    1  92 ILE MG   . . 3.630 3.059 2.844 3.519     .  0 0 "[    .    1    .    2]" 1 
       1741 1  85 GLU H    1  93 LEU H    . . 3.870 2.915 2.801 3.082     .  0 0 "[    .    1    .    2]" 1 
       1742 1  85 GLU H    1  93 LEU HB2  . . 4.000 2.525 2.401 2.610     .  0 0 "[    .    1    .    2]" 1 
       1743 1  85 GLU H    1  93 LEU HB3  . . 3.680 3.539 3.381 3.750 0.070 16 0 "[    .    1    .    2]" 1 
       1744 1  85 GLU H    1  93 LEU MD2  . . 4.730 4.205 3.572 4.517     .  0 0 "[    .    1    .    2]" 1 
       1745 1  85 GLU H    1  93 LEU HG   . . 4.740 4.816 4.747 4.832 0.092  1 0 "[    .    1    .    2]" 1 
       1746 1  85 GLU H    1  94 ALA H    . . 5.090 4.937 4.604 5.144 0.054  5 0 "[    .    1    .    2]" 1 
       1747 1  85 GLU H    1  95 LYS H    . . 5.070 5.014 4.779 5.146 0.076  6 0 "[    .    1    .    2]" 1 
       1748 1  85 GLU HA   1  85 GLU QG   . . 3.420 2.248 2.177 2.328     .  0 0 "[    .    1    .    2]" 1 
       1749 1  85 GLU HA   1  86 LEU H    . . 3.100 2.299 2.197 2.386     .  0 0 "[    .    1    .    2]" 1 
       1750 1  85 GLU HA   1  93 LEU H    . . 5.210 4.772 4.658 4.929     .  0 0 "[    .    1    .    2]" 1 
       1751 1  85 GLU HB2  1  86 LEU H    . . 3.940 3.998 3.923 4.028 0.088 15 0 "[    .    1    .    2]" 1 
       1752 1  85 GLU HB2  1  92 ILE MG   . . 5.500 5.169 4.849 5.970 0.470 16 0 "[    .    1    .    2]" 1 
       1753 1  85 GLU HB3  1  86 LEU H    . . 3.860 2.973 2.575 3.703     .  0 0 "[    .    1    .    2]" 1 
       1754 1  85 GLU QG   1  86 LEU H    . . 4.460 3.035 2.009 3.977     .  0 0 "[    .    1    .    2]" 1 
       1755 1  85 GLU QG   1  93 LEU H    . . 5.500 5.419 4.983 5.586 0.086 19 0 "[    .    1    .    2]" 1 
       1756 1  86 LEU H    1  86 LEU HB2  . . 3.580 2.319 2.026 2.801     .  0 0 "[    .    1    .    2]" 1 
       1757 1  86 LEU H    1  86 LEU HB3  . . 3.280 2.736 2.365 3.028     .  0 0 "[    .    1    .    2]" 1 
       1758 1  86 LEU H    1  86 LEU QD   . . 4.200 3.799 3.714 3.857     .  0 0 "[    .    1    .    2]" 1 
       1759 1  86 LEU H    1  86 LEU HG   . . 5.060 4.206 3.863 4.588     .  0 0 "[    .    1    .    2]" 1 
       1760 1  86 LEU H    1  87 GLU H    . . 4.770 4.610 4.476 4.720     .  0 0 "[    .    1    .    2]" 1 
       1761 1  86 LEU H    1  92 ILE HA   . . 5.170 5.002 4.903 5.097     .  0 0 "[    .    1    .    2]" 1 
       1762 1  86 LEU H    1  92 ILE MD   . . 5.090 4.899 4.504 5.198 0.108 12 0 "[    .    1    .    2]" 1 
       1763 1  86 LEU HA   1  86 LEU QD   . . 3.390 2.120 2.004 2.261     .  0 0 "[    .    1    .    2]" 1 
       1764 1  86 LEU HA   1  87 GLU H    . . 3.160 2.260 2.026 2.364     .  0 0 "[    .    1    .    2]" 1 
       1765 1  86 LEU HA   1  88 LYS H    . . 5.500 4.875 4.390 5.273     .  0 0 "[    .    1    .    2]" 1 
       1766 1  86 LEU HA   1  92 ILE MD   . . 3.780 2.930 2.639 3.381     .  0 0 "[    .    1    .    2]" 1 
       1767 1  86 LEU HA   1  92 ILE QG   . . 5.220 4.878 4.638 5.223 0.003 12 0 "[    .    1    .    2]" 1 
       1768 1  86 LEU HA   1  92 ILE MG   . . 3.740 3.524 3.267 3.836 0.096 12 0 "[    .    1    .    2]" 1 
       1769 1  86 LEU HA   1  93 LEU H    . . 4.200 3.571 3.430 3.704     .  0 0 "[    .    1    .    2]" 1 
       1770 1  86 LEU HB2  1  87 GLU H    . . 4.500 4.397 4.223 4.542 0.042  7 0 "[    .    1    .    2]" 1 
       1771 1  86 LEU HB2  1  92 ILE MG   . . 4.860 4.887 4.490 4.967 0.107  8 0 "[    .    1    .    2]" 1 
       1772 1  86 LEU HB3  1  87 GLU H    . . 5.500 3.915 3.434 4.354     .  0 0 "[    .    1    .    2]" 1 
       1773 1  86 LEU QD   1  87 GLU H    . . 3.450 2.242 1.993 2.697     .  0 0 "[    .    1    .    2]" 1 
       1774 1  86 LEU QD   1  88 LYS H    . . 4.370 3.271 2.522 4.161     .  0 0 "[    .    1    .    2]" 1 
       1775 1  86 LEU QD   1  90 ASN H    . . 4.110 3.670 2.877 4.129 0.019 15 0 "[    .    1    .    2]" 1 
       1776 1  86 LEU QD   1  90 ASN HA   . . 3.590 2.705 2.140 3.416     .  0 0 "[    .    1    .    2]" 1 
       1777 1  86 LEU QD   1  91 HIS H    . . 3.720 2.756 2.452 3.745 0.025  9 0 "[    .    1    .    2]" 1 
       1778 1  86 LEU QD   1  91 HIS HA   . . 4.990 4.343 4.170 4.491     .  0 0 "[    .    1    .    2]" 1 
       1779 1  86 LEU QD   1  91 HIS HD2  . . 5.500 5.466 5.357 5.510 0.010  1 0 "[    .    1    .    2]" 1 
       1780 1  86 LEU QD   1  92 ILE H    . . 4.520 4.413 4.170 4.558 0.038  1 0 "[    .    1    .    2]" 1 
       1781 1  86 LEU QD   1  92 ILE HA   . . 4.240 3.304 2.907 3.503     .  0 0 "[    .    1    .    2]" 1 
       1782 1  86 LEU QD   1  92 ILE MD   . . 3.000 2.308 1.981 2.612     .  0 0 "[    .    1    .    2]" 1 
       1783 1  86 LEU QD   1  92 ILE QG   . . 4.150 3.941 3.522 4.170 0.020 12 0 "[    .    1    .    2]" 1 
       1784 1  86 LEU QD   1  93 LEU H    . . 5.080 4.648 4.381 4.825     .  0 0 "[    .    1    .    2]" 1 
       1785 1  86 LEU HG   1  87 GLU H    . . 4.050 3.725 2.864 4.129 0.079 10 0 "[    .    1    .    2]" 1 
       1786 1  86 LEU HG   1  91 HIS H    . . 5.030 4.921 4.248 5.115 0.085  3 0 "[    .    1    .    2]" 1 
       1787 1  87 GLU H    1  87 GLU HB2  . . 3.590 2.470 2.276 2.721     .  0 0 "[    .    1    .    2]" 1 
       1788 1  87 GLU H    1  87 GLU HB3  . . 3.600 2.738 2.570 3.071     .  0 0 "[    .    1    .    2]" 1 
       1789 1  87 GLU H    1  87 GLU QG   . . 4.540 3.999 3.878 4.110     .  0 0 "[    .    1    .    2]" 1 
       1790 1  87 GLU H    1  88 LYS H    . . 3.940 2.767 2.492 3.017     .  0 0 "[    .    1    .    2]" 1 
       1791 1  87 GLU H    1  91 HIS H    . . 4.550 3.540 3.110 4.152     .  0 0 "[    .    1    .    2]" 1 
       1792 1  87 GLU H    1  91 HIS HA   . . 5.350 4.991 4.886 5.106     .  0 0 "[    .    1    .    2]" 1 
       1793 1  87 GLU H    1  91 HIS HB2  . . 5.220 5.252 5.080 5.310 0.090  1 0 "[    .    1    .    2]" 1 
       1794 1  87 GLU H    1  91 HIS HB3  . . 5.030 3.704 3.555 3.828     .  0 0 "[    .    1    .    2]" 1 
       1795 1  87 GLU H    1  92 ILE H    . . 5.360 4.879 4.656 4.997     .  0 0 "[    .    1    .    2]" 1 
       1796 1  87 GLU H    1  92 ILE HA   . . 3.930 3.331 2.996 3.571     .  0 0 "[    .    1    .    2]" 1 
       1797 1  87 GLU H    1  92 ILE MD   . . 4.250 3.963 3.743 4.232     .  0 0 "[    .    1    .    2]" 1 
       1798 1  87 GLU H    1  92 ILE QG   . . 5.500 5.445 5.187 5.574 0.074  4 0 "[    .    1    .    2]" 1 
       1799 1  87 GLU H    1  92 ILE MG   . . 5.340 4.844 4.484 5.092     .  0 0 "[    .    1    .    2]" 1 
       1800 1  87 GLU H    1  93 LEU H    . . 4.630 4.006 3.714 4.529     .  0 0 "[    .    1    .    2]" 1 
       1801 1  87 GLU HB2  1  88 LYS H    . . 3.620 3.327 3.111 3.498     .  0 0 "[    .    1    .    2]" 1 
       1802 1  87 GLU HB2  1  91 HIS H    . . 4.780 4.598 4.097 4.841 0.061  5 0 "[    .    1    .    2]" 1 
       1803 1  87 GLU HB2  1  91 HIS HB3  . . 5.160 3.217 2.855 3.551     .  0 0 "[    .    1    .    2]" 1 
       1804 1  87 GLU HB2  1  91 HIS HD2  . . 4.640 4.496 4.075 4.714 0.074  7 0 "[    .    1    .    2]" 1 
       1805 1  87 GLU HB2  1  92 ILE HA   . . 4.940 4.008 3.540 4.341     .  0 0 "[    .    1    .    2]" 1 
       1806 1  87 GLU HB2  1  93 LEU H    . . 4.810 3.760 3.374 4.021     .  0 0 "[    .    1    .    2]" 1 
       1807 1  87 GLU HB2  1  93 LEU MD2  . . 4.250 2.099 2.000 2.380     .  0 0 "[    .    1    .    2]" 1 
       1808 1  87 GLU HB3  1  88 LYS H    . . 3.150 1.935 1.742 2.109     .  0 0 "[    .    1    .    2]" 1 
       1809 1  87 GLU HB3  1  91 HIS H    . . 5.040 3.731 3.229 4.207     .  0 0 "[    .    1    .    2]" 1 
       1810 1  87 GLU HB3  1  91 HIS HB2  . . 5.500 3.849 3.686 4.242     .  0 0 "[    .    1    .    2]" 1 
       1811 1  87 GLU HB3  1  91 HIS HB3  . . 4.630 2.178 2.015 2.601     .  0 0 "[    .    1    .    2]" 1 
       1812 1  87 GLU HB3  1  91 HIS HD2  . . 5.410 4.943 4.576 5.379     .  0 0 "[    .    1    .    2]" 1 
       1813 1  87 GLU HB3  1  93 LEU MD2  . . 5.500 3.431 3.307 3.786     .  0 0 "[    .    1    .    2]" 1 
       1814 1  87 GLU QG   1  88 LYS H    . . 4.640 3.746 3.108 4.108     .  0 0 "[    .    1    .    2]" 1 
       1815 1  87 GLU QG   1  88 LYS QG   . . 5.310 4.706 4.082 5.139     .  0 0 "[    .    1    .    2]" 1 
       1816 1  87 GLU QG   1  91 HIS HB3  . . 5.500 3.920 3.269 4.352     .  0 0 "[    .    1    .    2]" 1 
       1817 1  87 GLU QG   1  91 HIS HE1  . . 5.170 3.561 2.815 4.817     .  0 0 "[    .    1    .    2]" 1 
       1818 1  87 GLU QG   1  93 LEU H    . . 5.370 4.927 4.509 5.235     .  0 0 "[    .    1    .    2]" 1 
       1819 1  87 GLU QG   1  93 LEU MD1  . . 4.000 3.474 2.591 3.989     .  0 0 "[    .    1    .    2]" 1 
       1820 1  87 GLU QG   1  93 LEU MD2  . . 3.660 1.998 1.848 2.133     .  0 0 "[    .    1    .    2]" 1 
       1821 1  87 GLU QG   1  93 LEU HG   . . 5.050 4.090 3.506 4.575     .  0 0 "[    .    1    .    2]" 1 
       1822 1  88 LYS H    1  88 LYS HB2  . . 3.260 2.959 2.836 3.134     .  0 0 "[    .    1    .    2]" 1 
       1823 1  88 LYS H    1  88 LYS HB3  . . 3.680 3.682 3.435 3.763 0.083 19 0 "[    .    1    .    2]" 1 
       1824 1  88 LYS H    1  88 LYS QD   . . 5.500 5.191 4.558 5.414     .  0 0 "[    .    1    .    2]" 1 
       1825 1  88 LYS H    1  88 LYS QE   . . 4.990 4.707 3.943 5.095 0.105 17 0 "[    .    1    .    2]" 1 
       1826 1  88 LYS H    1  88 LYS QG   . . 4.000 3.918 3.597 4.093 0.093  6 0 "[    .    1    .    2]" 1 
       1827 1  88 LYS H    1  89 GLY H    . . 4.400 3.467 2.285 4.283     .  0 0 "[    .    1    .    2]" 1 
       1828 1  88 LYS H    1  91 HIS H    . . 3.510 3.075 2.725 3.415     .  0 0 "[    .    1    .    2]" 1 
       1829 1  88 LYS H    1  91 HIS HB2  . . 5.500 4.310 3.947 4.788     .  0 0 "[    .    1    .    2]" 1 
       1830 1  88 LYS H    1  91 HIS HB3  . . 5.500 2.740 2.372 3.196     .  0 0 "[    .    1    .    2]" 1 
       1831 1  88 LYS HA   1  88 LYS QD   . . 5.120 3.595 2.259 4.085     .  0 0 "[    .    1    .    2]" 1 
       1832 1  88 LYS HA   1  88 LYS QG   . . 3.800 2.206 2.053 2.607     .  0 0 "[    .    1    .    2]" 1 
       1833 1  88 LYS HA   1  91 HIS H    . . 5.500 4.968 4.260 5.585 0.085 15 0 "[    .    1    .    2]" 1 
       1834 1  88 LYS HB3  1  88 LYS QE   . . 4.350 2.830 2.117 3.997     .  0 0 "[    .    1    .    2]" 1 
       1835 1  88 LYS HB3  1  89 GLY H    . . 4.650 2.541 1.945 3.133     .  0 0 "[    .    1    .    2]" 1 
       1836 1  88 LYS HB3  1  90 ASN H    . . 5.120 5.034 4.794 5.207 0.087 16 0 "[    .    1    .    2]" 1 
       1837 1  88 LYS QE   1  88 LYS QG   . . 3.440 2.431 2.076 2.887     .  0 0 "[    .    1    .    2]" 1 
       1838 1  88 LYS QG   1  89 GLY H    . . 5.100 3.912 3.029 4.476     .  0 0 "[    .    1    .    2]" 1 
       1839 1  89 GLY H    1  90 ASN H    . . 4.690 3.275 2.524 4.275     .  0 0 "[    .    1    .    2]" 1 
       1840 1  90 ASN H    1  90 ASN HD21 . . 5.500 3.784 3.047 4.791     .  0 0 "[    .    1    .    2]" 1 
       1841 1  90 ASN H    1  90 ASN HD22 . . 5.500 4.414 3.742 5.289     .  0 0 "[    .    1    .    2]" 1 
       1842 1  90 ASN H    1  91 HIS H    . . 3.560 2.740 1.997 3.287     .  0 0 "[    .    1    .    2]" 1 
       1843 1  90 ASN HA   1  90 ASN HD21 . . 3.960 2.522 2.131 3.330     .  0 0 "[    .    1    .    2]" 1 
       1844 1  90 ASN HA   1  90 ASN HD22 . . 4.930 3.889 3.555 4.250     .  0 0 "[    .    1    .    2]" 1 
       1845 1  90 ASN HA   1  91 HIS H    . . 3.540 2.732 2.224 3.205     .  0 0 "[    .    1    .    2]" 1 
       1846 1  90 ASN HA   1  91 HIS HB3  . . 5.250 5.112 4.564 5.340 0.090  4 0 "[    .    1    .    2]" 1 
       1847 1  90 ASN HA   1  92 ILE MD   . . 5.440 4.124 3.607 4.453     .  0 0 "[    .    1    .    2]" 1 
       1848 1  90 ASN HB2  1  91 HIS H    . . 5.260 4.335 3.879 4.587     .  0 0 "[    .    1    .    2]" 1 
       1849 1  90 ASN HB3  1  90 ASN HD21 . . 3.400 2.728 2.478 3.344     .  0 0 "[    .    1    .    2]" 1 
       1850 1  90 ASN HB3  1  90 ASN HD22 . . 3.600 3.671 3.591 3.926 0.326 19 0 "[    .    1    .    2]" 1 
       1851 1  90 ASN HD21 1  92 ILE MD   . . 5.500 5.490 4.909 5.600 0.100 19 0 "[    .    1    .    2]" 1 
       1852 1  91 HIS H    1  91 HIS HB2  . . 3.500 3.080 2.535 3.356     .  0 0 "[    .    1    .    2]" 1 
       1853 1  91 HIS H    1  91 HIS HB3  . . 3.380 2.498 2.222 2.692     .  0 0 "[    .    1    .    2]" 1 
       1854 1  91 HIS H    1  91 HIS HD2  . . 5.080 4.939 4.806 5.084 0.004  2 0 "[    .    1    .    2]" 1 
       1855 1  91 HIS H    1  92 ILE H    . . 4.740 4.322 4.140 4.557     .  0 0 "[    .    1    .    2]" 1 
       1856 1  91 HIS H    1  92 ILE MD   . . 5.460 4.119 3.521 5.050     .  0 0 "[    .    1    .    2]" 1 
       1857 1  91 HIS HA   1  91 HIS HD2  . . 3.550 2.585 2.360 2.822     .  0 0 "[    .    1    .    2]" 1 
       1858 1  91 HIS HA   1  92 ILE H    . . 3.150 2.176 2.111 2.235     .  0 0 "[    .    1    .    2]" 1 
       1859 1  91 HIS HA   1  92 ILE HA   . . 5.100 4.494 4.431 4.589     .  0 0 "[    .    1    .    2]" 1 
       1860 1  91 HIS HA   1  92 ILE HB   . . 5.500 4.719 4.497 4.897     .  0 0 "[    .    1    .    2]" 1 
       1861 1  91 HIS HA   1  92 ILE MD   . . 4.760 4.103 3.851 4.320     .  0 0 "[    .    1    .    2]" 1 
       1862 1  91 HIS HA   1  92 ILE QG   . . 4.330 3.465 3.222 3.930     .  0 0 "[    .    1    .    2]" 1 
       1863 1  91 HIS HB2  1  92 ILE H    . . 4.490 4.213 4.068 4.343     .  0 0 "[    .    1    .    2]" 1 
       1864 1  91 HIS HB3  1  92 ILE H    . . 4.410 4.265 4.134 4.405     .  0 0 "[    .    1    .    2]" 1 
       1865 1  91 HIS HB3  1  92 ILE MD   . . 5.500 5.359 5.095 5.595 0.095  9 0 "[    .    1    .    2]" 1 
       1866 1  91 HIS HB3  1  93 LEU MD2  . . 5.500 4.515 4.081 4.815     .  0 0 "[    .    1    .    2]" 1 
       1867 1  91 HIS HD2  1  92 ILE H    . . 3.860 1.973 1.866 2.169     .  0 0 "[    .    1    .    2]" 1 
       1868 1  91 HIS HD2  1  92 ILE QG   . . 4.900 4.114 3.888 4.470     .  0 0 "[    .    1    .    2]" 1 
       1869 1  91 HIS HD2  1  92 ILE MG   . . 4.800 4.893 4.786 4.912 0.112 15 0 "[    .    1    .    2]" 1 
       1870 1  91 HIS HD2  1  93 LEU H    . . 5.010 4.890 4.616 5.094 0.084 20 0 "[    .    1    .    2]" 1 
       1871 1  91 HIS HD2  1  93 LEU MD1  . . 5.020 5.046 4.734 5.137 0.117 19 0 "[    .    1    .    2]" 1 
       1872 1  91 HIS HE1  1  93 LEU MD1  . . 3.570 3.636 3.267 3.694 0.124 15 0 "[    .    1    .    2]" 1 
       1873 1  92 ILE H    1  92 ILE HB   . . 3.540 2.608 2.424 2.710     .  0 0 "[    .    1    .    2]" 1 
       1874 1  92 ILE H    1  92 ILE MD   . . 3.420 3.343 3.148 3.512 0.092 16 0 "[    .    1    .    2]" 1 
       1875 1  92 ILE H    1  92 ILE QG   . . 3.630 2.289 2.154 2.450     .  0 0 "[    .    1    .    2]" 1 
       1876 1  92 ILE H    1  92 ILE MG   . . 3.760 3.789 3.702 3.840 0.080 14 0 "[    .    1    .    2]" 1 
       1877 1  92 ILE H    1  93 LEU H    . . 4.510 4.438 4.361 4.504     .  0 0 "[    .    1    .    2]" 1 
       1878 1  92 ILE HA   1  92 ILE MD   . . 3.600 2.396 2.333 2.508     .  0 0 "[    .    1    .    2]" 1 
       1879 1  92 ILE HA   1  92 ILE QG   . . 3.930 3.231 3.179 3.292     .  0 0 "[    .    1    .    2]" 1 
       1880 1  92 ILE HA   1  92 ILE MG   . . 3.440 2.171 2.076 2.230     .  0 0 "[    .    1    .    2]" 1 
       1881 1  92 ILE HA   1  93 LEU H    . . 3.070 2.158 2.108 2.195     .  0 0 "[    .    1    .    2]" 1 
       1882 1  92 ILE HB   1  93 LEU H    . . 5.500 4.096 4.022 4.265     .  0 0 "[    .    1    .    2]" 1 
       1883 1  92 ILE MD   1  93 LEU H    . . 4.260 4.166 3.995 4.317 0.057 14 0 "[    .    1    .    2]" 1 
       1884 1  92 ILE QG   1  92 ILE MG   . . 3.090 2.285 2.174 2.380     .  0 0 "[    .    1    .    2]" 1 
       1885 1  92 ILE QG   1  93 LEU H    . . 4.900 4.888 4.827 4.940 0.040 16 0 "[    .    1    .    2]" 1 
       1886 1  92 ILE MG   1  93 LEU H    . . 3.420 2.734 2.592 2.930     .  0 0 "[    .    1    .    2]" 1 
       1887 1  92 ILE MG   1  93 LEU HB2  . . 4.500 4.123 3.953 4.369     .  0 0 "[    .    1    .    2]" 1 
       1888 1  92 ILE MG   1  94 ALA H    . . 4.390 3.487 2.818 3.890     .  0 0 "[    .    1    .    2]" 1 
       1889 1  92 ILE MG   1  94 ALA MB   . . 4.030 3.446 3.219 3.652     .  0 0 "[    .    1    .    2]" 1 
       1890 1  92 ILE MG   1  95 LYS H    . . 4.580 4.634 4.448 4.693 0.113  2 0 "[    .    1    .    2]" 1 
       1891 1  93 LEU H    1  93 LEU HB2  . . 3.620 2.305 2.185 2.384     .  0 0 "[    .    1    .    2]" 1 
       1892 1  93 LEU H    1  93 LEU HB3  . . 3.510 3.545 3.453 3.588 0.078 13 0 "[    .    1    .    2]" 1 
       1893 1  93 LEU H    1  93 LEU MD1  . . 4.290 3.969 3.653 4.145     .  0 0 "[    .    1    .    2]" 1 
       1894 1  93 LEU H    1  93 LEU MD2  . . 4.420 2.446 2.102 2.714     .  0 0 "[    .    1    .    2]" 1 
       1895 1  93 LEU H    1  93 LEU HG   . . 4.220 4.080 3.825 4.279 0.059 15 0 "[    .    1    .    2]" 1 
       1896 1  93 LEU H    1  94 ALA H    . . 4.720 4.122 3.777 4.363     .  0 0 "[    .    1    .    2]" 1 
       1897 1  93 LEU HA   1  93 LEU MD1  . . 3.460 2.158 2.030 2.294     .  0 0 "[    .    1    .    2]" 1 
       1898 1  93 LEU HA   1  93 LEU MD2  . . 3.280 2.713 2.343 2.983     .  0 0 "[    .    1    .    2]" 1 
       1899 1  93 LEU HA   1  94 ALA H    . . 3.090 2.202 2.002 2.444     .  0 0 "[    .    1    .    2]" 1 
       1900 1  93 LEU HA   1  94 ALA MB   . . 4.750 4.015 3.840 4.172     .  0 0 "[    .    1    .    2]" 1 
       1901 1  93 LEU HB2  1  93 LEU MD2  . . 3.250 2.415 2.195 2.593     .  0 0 "[    .    1    .    2]" 1 
       1902 1  93 LEU HB2  1  94 ALA H    . . 4.670 4.459 4.333 4.586     .  0 0 "[    .    1    .    2]" 1 
       1903 1  93 LEU HB3  1  93 LEU MD2  . . 3.580 3.221 3.149 3.250     .  0 0 "[    .    1    .    2]" 1 
       1904 1  93 LEU HB3  1  94 ALA H    . . 4.300 3.794 3.424 4.292     .  0 0 "[    .    1    .    2]" 1 
       1905 1  93 LEU MD1  1  94 ALA H    . . 4.140 3.766 3.470 4.238 0.098 14 0 "[    .    1    .    2]" 1 
       1906 1  93 LEU MD2  1  94 ALA H    . . 4.540 4.526 4.127 4.652 0.112 15 0 "[    .    1    .    2]" 1 
       1907 1  94 ALA H    1  94 ALA MB   . . 3.090 2.220 2.081 2.315     .  0 0 "[    .    1    .    2]" 1 
       1908 1  94 ALA H    1  95 LYS H    . . 4.780 4.503 4.428 4.590     .  0 0 "[    .    1    .    2]" 1 
       1909 1  94 ALA H    1  97 VAL QG   . . 5.450 4.648 4.457 4.979     .  0 0 "[    .    1    .    2]" 1 
       1910 1  94 ALA HA   1  95 LYS H    . . 3.210 2.138 2.055 2.234     .  0 0 "[    .    1    .    2]" 1 
       1911 1  94 ALA HA   1  95 LYS HB3  . . 5.410 4.151 4.000 4.423     .  0 0 "[    .    1    .    2]" 1 
       1912 1  94 ALA HA   1  96 GLU H    . . 3.680 3.723 3.538 3.764 0.084 20 0 "[    .    1    .    2]" 1 
       1913 1  94 ALA MB   1  95 LYS H    . . 3.760 2.889 2.524 3.197     .  0 0 "[    .    1    .    2]" 1 
       1914 1  94 ALA MB   1  95 LYS HB3  . . 5.310 4.895 4.761 5.093     .  0 0 "[    .    1    .    2]" 1 
       1915 1  94 ALA MB   1  96 GLU H    . . 4.040 3.039 2.701 3.557     .  0 0 "[    .    1    .    2]" 1 
       1916 1  94 ALA MB   1  97 VAL QG   . . 3.930 1.970 1.873 2.122     .  0 0 "[    .    1    .    2]" 1 
       1917 1  95 LYS H    1  95 LYS HB2  . . 3.820 3.725 3.629 3.865 0.045  2 0 "[    .    1    .    2]" 1 
       1918 1  95 LYS H    1  95 LYS HB3  . . 3.590 2.641 2.455 2.865     .  0 0 "[    .    1    .    2]" 1 
       1919 1  95 LYS H    1  95 LYS QD   . . 4.590 4.187 3.918 4.547     .  0 0 "[    .    1    .    2]" 1 
       1920 1  95 LYS H    1  95 LYS HG2  . . 4.550 3.662 3.415 3.905     .  0 0 "[    .    1    .    2]" 1 
       1921 1  95 LYS H    1  95 LYS HG3  . . 4.250 2.685 2.496 3.166     .  0 0 "[    .    1    .    2]" 1 
       1922 1  95 LYS H    1  96 GLU H    . . 2.930 2.144 1.992 2.339     .  0 0 "[    .    1    .    2]" 1 
       1923 1  95 LYS H    1  96 GLU HA   . . 5.270 4.865 4.693 5.060     .  0 0 "[    .    1    .    2]" 1 
       1924 1  95 LYS H    1  96 GLU QG   . . 5.220 3.609 3.259 3.868     .  0 0 "[    .    1    .    2]" 1 
       1925 1  95 LYS H    1  97 VAL QG   . . 5.500 4.193 3.744 4.681     .  0 0 "[    .    1    .    2]" 1 
       1926 1  95 LYS HA   1  95 LYS QD   . . 3.400 3.491 3.465 3.505 0.105  1 0 "[    .    1    .    2]" 1 
       1927 1  95 LYS HA   1  95 LYS QE   . . 5.500 4.936 4.219 5.377     .  0 0 "[    .    1    .    2]" 1 
       1928 1  95 LYS HB2  1  95 LYS QD   . . 3.700 2.291 2.110 2.554     .  0 0 "[    .    1    .    2]" 1 
       1929 1  95 LYS HB3  1  95 LYS QD   . . 3.800 3.356 3.173 3.492     .  0 0 "[    .    1    .    2]" 1 
       1930 1  95 LYS HB3  1  96 GLU H    . . 4.230 4.088 3.685 4.274 0.044 13 0 "[    .    1    .    2]" 1 
       1931 1  95 LYS QD   1  96 GLU H    . . 4.820 3.773 3.530 4.112     .  0 0 "[    .    1    .    2]" 1 
       1932 1  95 LYS QD   1  96 GLU HB3  . . 4.470 2.299 2.101 2.732     .  0 0 "[    .    1    .    2]" 1 
       1933 1  95 LYS QE   1  95 LYS HG3  . . 3.890 3.108 2.458 3.405     .  0 0 "[    .    1    .    2]" 1 
       1934 1  95 LYS HG2  1  96 GLU H    . . 5.230 4.404 4.100 4.767     .  0 0 "[    .    1    .    2]" 1 
       1935 1  95 LYS HG3  1  96 GLU H    . . 4.660 2.771 2.492 3.172     .  0 0 "[    .    1    .    2]" 1 
       1936 1  95 LYS HG3  1  96 GLU HB3  . . 3.840 3.125 2.414 3.801     .  0 0 "[    .    1    .    2]" 1 
       1937 1  95 LYS HG3  1  96 GLU QG   . . 5.500 2.647 2.354 3.161     .  0 0 "[    .    1    .    2]" 1 
       1938 1  96 GLU H    1  96 GLU HB2  . . 3.820 3.889 3.856 3.911 0.091 11 0 "[    .    1    .    2]" 1 
       1939 1  96 GLU H    1  96 GLU HB3  . . 3.380 3.249 3.086 3.427 0.047 12 0 "[    .    1    .    2]" 1 
       1940 1  96 GLU H    1  96 GLU QG   . . 3.940 2.319 2.182 2.588     .  0 0 "[    .    1    .    2]" 1 
       1941 1  96 GLU H    1  97 VAL H    . . 3.470 2.110 1.847 2.368     .  0 0 "[    .    1    .    2]" 1 
       1942 1  96 GLU H    1  97 VAL QG   . . 4.770 3.373 3.183 3.629     .  0 0 "[    .    1    .    2]" 1 
       1943 1  96 GLU HA   1  96 GLU QG   . . 3.900 3.385 3.316 3.440     .  0 0 "[    .    1    .    2]" 1 
       1944 1  96 GLU HA   1  97 VAL H    . . 3.620 3.520 3.280 3.635 0.015 19 0 "[    .    1    .    2]" 1 
       1945 1  96 GLU HA   1  97 VAL HB   . . 4.420 4.499 4.473 4.510 0.090 16 0 "[    .    1    .    2]" 1 
       1946 1  96 GLU HA   1  97 VAL QG   . . 4.780 4.190 3.713 4.592     .  0 0 "[    .    1    .    2]" 1 
       1947 1  96 GLU HB2  1  97 VAL H    . . 4.120 3.825 3.620 4.195 0.075 18 0 "[    .    1    .    2]" 1 
       1948 1  96 GLU QG   1  97 VAL H    . . 3.650 2.303 1.948 2.917     .  0 0 "[    .    1    .    2]" 1 
       1949 1  96 GLU QG   1  98 LEU H    . . 4.910 4.228 3.508 4.659     .  0 0 "[    .    1    .    2]" 1 
       1950 1  96 GLU QG   1  98 LEU QD   . . 3.740 2.621 1.740 3.145     .  0 0 "[    .    1    .    2]" 1 
       1951 1  96 GLU QG   1  98 LEU HG   . . 4.620 2.659 2.224 3.605     .  0 0 "[    .    1    .    2]" 1 
       1952 1  97 VAL H    1  97 VAL HA   . . 2.710 2.227 2.170 2.380     .  0 0 "[    .    1    .    2]" 1 
       1953 1  97 VAL H    1  97 VAL HB   . . 3.470 3.504 3.237 3.561 0.091  8 0 "[    .    1    .    2]" 1 
       1954 1  97 VAL H    1  97 VAL QG   . . 3.610 2.622 2.160 2.850     .  0 0 "[    .    1    .    2]" 1 
       1955 1  97 VAL H    1  98 LEU H    . . 4.090 3.931 3.475 4.172 0.082 19 0 "[    .    1    .    2]" 1 
       1956 1  97 VAL HA   1  98 LEU H    . . 2.970 2.170 2.046 2.360     .  0 0 "[    .    1    .    2]" 1 
       1957 1  97 VAL HB   1  98 LEU H    . . 4.680 4.334 4.028 4.596     .  0 0 "[    .    1    .    2]" 1 
       1958 1  97 VAL QG   1  98 LEU H    . . 3.500 2.702 2.178 3.279     .  0 0 "[    .    1    .    2]" 1 
       1959 1  97 VAL QG   1  98 LEU HA   . . 5.160 3.722 3.294 4.180     .  0 0 "[    .    1    .    2]" 1 
       1960 1  97 VAL QG   1  98 LEU HB2  . . 5.100 4.649 4.310 4.968     .  0 0 "[    .    1    .    2]" 1 
       1961 1  97 VAL QG   1  99 ALA H    . . 5.130 4.762 4.266 5.097     .  0 0 "[    .    1    .    2]" 1 
       1962 1  98 LEU H    1  98 LEU HB2  . . 3.800 2.588 2.403 2.684     .  0 0 "[    .    1    .    2]" 1 
       1963 1  98 LEU H    1  98 LEU HB3  . . 3.710 3.727 3.576 3.782 0.072  8 0 "[    .    1    .    2]" 1 
       1964 1  98 LEU H    1  98 LEU QD   . . 3.960 3.354 2.091 3.772     .  0 0 "[    .    1    .    2]" 1 
       1965 1  98 LEU H    1  98 LEU HG   . . 3.800 3.179 2.431 3.897 0.097 15 0 "[    .    1    .    2]" 1 
       1966 1  98 LEU H    1  99 ALA H    . . 4.500 4.410 4.270 4.545 0.045 18 0 "[    .    1    .    2]" 1 
       1967 1  98 LEU HA   1  98 LEU QD   . . 3.630 2.273 2.136 2.831     .  0 0 "[    .    1    .    2]" 1 
       1968 1  98 LEU HA   1  99 ALA H    . . 3.050 2.375 2.169 2.560     .  0 0 "[    .    1    .    2]" 1 
       1969 1  98 LEU HB2  1  99 ALA H    . . 3.800 3.783 2.967 3.890 0.090 15 0 "[    .    1    .    2]" 1 
       1970 1  98 LEU HB3  1  99 ALA H    . . 4.150 2.749 1.988 3.050     .  0 0 "[    .    1    .    2]" 1 
       1971 1  98 LEU HB3  1 100 LYS H    . . 4.240 3.182 2.494 3.771     .  0 0 "[    .    1    .    2]" 1 
       1972 1  98 LEU QD   1  99 ALA H    . . 3.790 3.534 3.204 3.740     .  0 0 "[    .    1    .    2]" 1 
       1973 1  98 LEU HG   1  99 ALA H    . . 5.330 4.992 4.718 5.270     .  0 0 "[    .    1    .    2]" 1 
       1974 1  99 ALA H    1  99 ALA MB   . . 3.140 2.430 2.309 2.647     .  0 0 "[    .    1    .    2]" 1 
       1975 1  99 ALA H    1 100 LYS H    . . 4.410 2.886 2.215 3.349     .  0 0 "[    .    1    .    2]" 1 
       1976 1  99 ALA H    1 101 HIS H    . . 5.230 3.392 2.963 3.986     .  0 0 "[    .    1    .    2]" 1 
       1977 1  99 ALA H    1 101 HIS HD2  . . 5.140 3.706 2.621 4.906     .  0 0 "[    .    1    .    2]" 1 
       1978 1  99 ALA HA   1 100 LYS H    . . 3.090 2.788 2.442 3.157 0.067 13 0 "[    .    1    .    2]" 1 
       1979 1  99 ALA MB   1 100 LYS H    . . 3.940 3.722 3.544 3.810     .  0 0 "[    .    1    .    2]" 1 
       1980 1  99 ALA MB   1 101 HIS H    . . 4.120 3.913 3.467 4.218 0.098  2 0 "[    .    1    .    2]" 1 
       1981 1 100 LYS H    1 100 LYS HB2  . . 3.530 3.217 2.890 3.511     .  0 0 "[    .    1    .    2]" 1 
       1982 1 100 LYS H    1 100 LYS QD   . . 4.220 3.793 3.282 4.316 0.096 16 0 "[    .    1    .    2]" 1 
       1983 1 100 LYS H    1 100 LYS QE   . . 5.500 4.914 3.162 5.542 0.042 20 0 "[    .    1    .    2]" 1 
       1984 1 100 LYS H    1 100 LYS QG   . . 3.570 2.608 2.313 3.202     .  0 0 "[    .    1    .    2]" 1 
       1985 1 100 LYS H    1 101 HIS H    . . 4.530 3.132 2.863 3.443     .  0 0 "[    .    1    .    2]" 1 
       1986 1 100 LYS H    1 101 HIS HD2  . . 5.480 4.485 3.665 5.496 0.016 18 0 "[    .    1    .    2]" 1 
       1987 1 100 LYS HA   1 100 LYS QE   . . 4.710 3.991 1.833 4.778 0.068 13 0 "[    .    1    .    2]" 1 
       1988 1 100 LYS HA   1 100 LYS QG   . . 3.750 2.520 2.115 2.814     .  0 0 "[    .    1    .    2]" 1 
       1989 1 100 LYS HA   1 101 HIS HD2  . . 4.760 4.488 3.224 4.838 0.078  4 0 "[    .    1    .    2]" 1 
       1990 1 100 LYS HB2  1 100 LYS QE   . . 4.150 3.697 2.704 4.247 0.097 18 0 "[    .    1    .    2]" 1 
       1991 1 100 LYS HB2  1 101 HIS HA   . . 5.470 5.321 5.046 5.522 0.052 16 0 "[    .    1    .    2]" 1 
       1992 1 100 LYS QD   1 101 HIS H    . . 5.500 4.960 4.154 5.595 0.095 13 0 "[    .    1    .    2]" 1 
       1993 1 101 HIS H    1 101 HIS QB   . . 3.710 2.885 2.585 3.048     .  0 0 "[    .    1    .    2]" 1 
       1994 1 101 HIS H    1 101 HIS HE1  . . 4.620 4.538 3.892 4.701 0.081  2 0 "[    .    1    .    2]" 1 
       1995 1 101 HIS H    1 102 ASP QB   . . 5.080 5.145 4.906 5.193 0.113 19 0 "[    .    1    .    2]" 1 
       1996 1 101 HIS H    1 103 GLU QB   . . 4.770 4.302 3.002 4.714     .  0 0 "[    .    1    .    2]" 1 
       1997 1 101 HIS H    1 103 GLU QG   . . 4.430 3.886 2.356 4.530 0.100  7 0 "[    .    1    .    2]" 1 
       1998 1 101 HIS QB   1 102 ASP H    . . 5.210 3.451 1.857 4.085     .  0 0 "[    .    1    .    2]" 1 
       1999 1 101 HIS HE1  1 103 GLU QG   . . 4.400 4.218 2.321 4.506 0.106 15 0 "[    .    1    .    2]" 1 
       2000 1 102 ASP QB   1 103 GLU H    . . 4.150 3.580 2.193 4.100     .  0 0 "[    .    1    .    2]" 1 
       2001 1 103 GLU H    1 103 GLU QB   . . 3.890 2.680 2.017 3.305     .  0 0 "[    .    1    .    2]" 1 
       2002 1 103 GLU H    1 103 GLU QG   . . 4.060 2.975 2.096 4.035     .  0 0 "[    .    1    .    2]" 1 
       2003 1 103 GLU HA   1 103 GLU QG   . . 3.480 2.855 2.134 3.558 0.078 12 0 "[    .    1    .    2]" 1 
       2004 1 103 GLU HA   1 104 ASN QB   . . 5.040 4.180 3.599 4.848     .  0 0 "[    .    1    .    2]" 1 
       2005 1 103 GLU QB   1 104 ASN H    . . 5.080 3.141 2.251 3.937     .  0 0 "[    .    1    .    2]" 1 
       2006 1 104 ASN QB   1 105 TYR H    . . 4.780 2.866 1.799 4.041     .  0 0 "[    .    1    .    2]" 1 
       2007 1 105 TYR H    1 105 TYR HB2  . . 3.690 3.071 2.282 3.771 0.081 16 0 "[    .    1    .    2]" 1 
       2008 1 105 TYR H    1 105 TYR HB3  . . 3.670 2.762 2.197 3.742 0.072  1 0 "[    .    1    .    2]" 1 
       2009 1 105 TYR H    1 105 TYR QD   . . 4.400 4.087 2.299 4.470 0.070  1 0 "[    .    1    .    2]" 1 
       2010 1 105 TYR HA   1 105 TYR QD   . . 3.990 2.917 2.099 3.814     .  0 0 "[    .    1    .    2]" 1 
       2011 1 105 TYR HA   1 106 THR H    . . 3.300 2.309 2.014 2.697     .  0 0 "[    .    1    .    2]" 1 
       2012 1 105 TYR HB2  1 106 THR H    . . 4.620 4.035 2.245 4.546     .  0 0 "[    .    1    .    2]" 1 
       2013 1 105 TYR HB3  1 106 THR H    . . 4.510 4.087 3.493 4.537 0.027 18 0 "[    .    1    .    2]" 1 
       2014 1 105 TYR QD   1 106 THR H    . . 4.930 3.184 2.450 3.824     .  0 0 "[    .    1    .    2]" 1 
       2015 1 105 TYR QE   1 106 THR H    . . 4.930 4.428 3.520 5.018 0.088  4 0 "[    .    1    .    2]" 1 
       2016 1 105 TYR QE   1 107 PRO HA   . . 3.650 2.772 2.063 3.457     .  0 0 "[    .    1    .    2]" 1 
       2017 1 105 TYR QE   1 107 PRO HB3  . . 5.490 3.806 2.278 5.551 0.061 18 0 "[    .    1    .    2]" 1 
       2018 1 105 TYR QE   1 108 PRO HD3  . . 4.440 4.031 2.907 4.521 0.081  3 0 "[    .    1    .    2]" 1 
       2019 1 106 THR H    1 106 THR HB   . . 4.080 2.574 2.197 2.886     .  0 0 "[    .    1    .    2]" 1 
       2020 1 106 THR H    1 106 THR MG   . . 4.730 3.820 3.550 3.980     .  0 0 "[    .    1    .    2]" 1 
       2021 1 106 THR H    1 107 PRO HD3  . . 5.500 4.587 4.145 4.900     .  0 0 "[    .    1    .    2]" 1 
       2022 1 106 THR HA   1 106 THR MG   . . 3.170 2.474 2.293 2.747     .  0 0 "[    .    1    .    2]" 1 
       2023 1 106 THR HA   1 107 PRO HD2  . . 3.590 2.307 2.088 2.891     .  0 0 "[    .    1    .    2]" 1 
       2024 1 106 THR HA   1 107 PRO HD3  . . 3.540 2.378 1.964 2.565     .  0 0 "[    .    1    .    2]" 1 
       2025 1 106 THR HA   1 107 PRO HG2  . . 4.530 4.446 4.306 4.589 0.059  5 0 "[    .    1    .    2]" 1 
       2026 1 106 THR HB   1 107 PRO HD2  . . 4.990 4.408 4.109 4.881     .  0 0 "[    .    1    .    2]" 1 
       2027 1 106 THR HB   1 107 PRO HD3  . . 5.120 5.022 4.712 5.170 0.050  3 0 "[    .    1    .    2]" 1 
       2028 1 106 THR MG   1 107 PRO HD2  . . 4.140 2.437 2.117 2.948     .  0 0 "[    .    1    .    2]" 1 
       2029 1 106 THR MG   1 107 PRO HD3  . . 3.990 3.659 3.267 4.074 0.084 10 0 "[    .    1    .    2]" 1 
       2030 1 106 THR MG   1 110 VAL HB   . . 3.830 3.823 2.936 3.938 0.108 18 0 "[    .    1    .    2]" 1 
       2031 1 106 THR MG   1 111 GLU H    . . 5.010 3.868 2.968 4.448     .  0 0 "[    .    1    .    2]" 1 
       2032 1 106 THR MG   1 111 GLU HA   . . 4.220 4.086 2.735 4.328 0.108 20 0 "[    .    1    .    2]" 1 
       2033 1 106 THR MG   1 111 GLU QB   . . 4.330 3.656 2.188 4.241     .  0 0 "[    .    1    .    2]" 1 
       2034 1 107 PRO HA   1 108 PRO HD2  . . 3.870 2.841 2.218 3.196     .  0 0 "[    .    1    .    2]" 1 
       2035 1 107 PRO HA   1 108 PRO HD3  . . 3.730 2.532 2.204 2.796     .  0 0 "[    .    1    .    2]" 1 
       2036 1 107 PRO HB2  1 108 PRO HD2  . . 4.380 2.327 2.014 3.330     .  0 0 "[    .    1    .    2]" 1 
       2037 1 107 PRO HB2  1 108 PRO HD3  . . 4.400 3.605 3.091 4.465 0.065  6 0 "[    .    1    .    2]" 1 
       2038 1 107 PRO HB3  1 108 PRO HD2  . . 4.420 2.979 2.206 3.656     .  0 0 "[    .    1    .    2]" 1 
       2039 1 107 PRO HB3  1 108 PRO HD3  . . 4.850 3.825 3.098 4.564     .  0 0 "[    .    1    .    2]" 1 
       2040 1 107 PRO HD2  1 110 VAL HB   . . 4.650 4.502 3.893 4.720 0.070  7 0 "[    .    1    .    2]" 1 
       2041 1 107 PRO HD2  1 110 VAL QG   . . 4.640 2.614 2.101 3.828     .  0 0 "[    .    1    .    2]" 1 
       2042 1 107 PRO HD3  1 110 VAL QG   . . 4.780 3.906 3.483 4.455     .  0 0 "[    .    1    .    2]" 1 
       2043 1 108 PRO HA   1 109 GLU H    . . 3.460 3.245 2.433 3.542 0.082  6 0 "[    .    1    .    2]" 1 
       2044 1 108 PRO HA   1 110 VAL H    . . 3.800 3.774 3.172 3.889 0.089  1 0 "[    .    1    .    2]" 1 
       2045 1 108 PRO HB2  1 109 GLU H    . . 3.840 2.778 2.086 3.391     .  0 0 "[    .    1    .    2]" 1 
       2046 1 108 PRO HB2  1 110 VAL QG   . . 4.950 4.935 4.712 5.007 0.057 18 0 "[    .    1    .    2]" 1 
       2047 1 108 PRO HB3  1 109 GLU H    . . 4.040 3.853 3.288 4.121 0.081 17 0 "[    .    1    .    2]" 1 
       2048 1 108 PRO HD2  1 109 GLU H    . . 5.010 3.472 2.307 5.085 0.075 11 0 "[    .    1    .    2]" 1 
       2049 1 108 PRO HD3  1 109 GLU H    . . 5.480 4.369 3.702 5.462     .  0 0 "[    .    1    .    2]" 1 
       2050 1 108 PRO HG2  1 109 GLU H    . . 3.740 2.924 2.145 3.819 0.079  3 0 "[    .    1    .    2]" 1 
       2051 1 108 PRO HG2  1 109 GLU HA   . . 5.500 4.797 3.963 5.581 0.081  1 0 "[    .    1    .    2]" 1 
       2052 1 109 GLU H    1 109 GLU QG   . . 3.890 3.279 2.505 3.969 0.079 15 0 "[    .    1    .    2]" 1 
       2053 1 109 GLU H    1 110 VAL H    . . 4.690 3.244 2.624 3.633     .  0 0 "[    .    1    .    2]" 1 
       2054 1 109 GLU H    1 110 VAL QG   . . 5.500 3.334 2.849 4.075     .  0 0 "[    .    1    .    2]" 1 
       2055 1 109 GLU HA   1 110 VAL H    . . 3.140 2.616 2.260 3.141 0.001  2 0 "[    .    1    .    2]" 1 
       2056 1 109 GLU HB2  1 110 VAL H    . . 4.990 4.465 4.213 4.610     .  0 0 "[    .    1    .    2]" 1 
       2057 1 109 GLU HB2  1 110 VAL QG   . . 4.780 4.249 3.327 4.780     .  0 0 "[    .    1    .    2]" 1 
       2058 1 109 GLU HB3  1 110 VAL H    . . 5.500 4.351 3.785 4.666     .  0 0 "[    .    1    .    2]" 1 
       2059 1 109 GLU HB3  1 110 VAL HA   . . 5.500 5.055 4.520 5.452     .  0 0 "[    .    1    .    2]" 1 
       2060 1 110 VAL H    1 110 VAL QG   . . 3.240 2.470 2.100 2.689     .  0 0 "[    .    1    .    2]" 1 
       2061 1 110 VAL H    1 111 GLU H    . . 3.890 2.048 1.597 3.925 0.035  8 0 "[    .    1    .    2]" 1 
       2062 1 110 VAL H    1 111 GLU QG   . . 5.430 4.563 2.926 5.531 0.101  8 0 "[    .    1    .    2]" 1 
       2063 1 110 VAL HA   1 110 VAL QG   . . 3.260 2.341 2.146 2.599     .  0 0 "[    .    1    .    2]" 1 
       2064 1 110 VAL HA   1 111 GLU H    . . 3.580 3.544 3.078 3.641 0.061 16 0 "[    .    1    .    2]" 1 
       2065 1 110 VAL HB   1 111 GLU H    . . 3.910 3.648 2.117 3.987 0.077 19 0 "[    .    1    .    2]" 1 
       2066 1 110 VAL HB   1 111 GLU HA   . . 5.500 4.968 3.447 5.576 0.076 19 0 "[    .    1    .    2]" 1 
       2067 1 110 VAL QG   1 111 GLU H    . . 3.820 2.147 1.621 3.428     .  0 0 "[    .    1    .    2]" 1 
       2068 1 110 VAL QG   1 111 GLU QG   . . 4.330 3.793 2.704 4.362 0.032 12 0 "[    .    1    .    2]" 1 
       2069 1 110 VAL QG   1 112 LYS H    . . 5.060 4.373 3.890 4.741     .  0 0 "[    .    1    .    2]" 1 
       2070 1 110 VAL QG   1 114 MET ME   . . 4.730 2.966 2.142 4.313     .  0 0 "[    .    1    .    2]" 1 
       2071 1 110 VAL QG   1 114 MET HG2  . . 5.220 3.698 2.109 4.875     .  0 0 "[    .    1    .    2]" 1 
       2072 1 110 VAL QG   1 114 MET HG3  . . 5.120 3.430 2.041 4.489     .  0 0 "[    .    1    .    2]" 1 
       2073 1 111 GLU H    1 111 GLU QB   . . 3.490 2.323 1.955 2.914     .  0 0 "[    .    1    .    2]" 1 
       2074 1 111 GLU H    1 111 GLU QG   . . 4.390 3.213 1.924 4.491 0.101  8 0 "[    .    1    .    2]" 1 
       2075 1 111 GLU HA   1 111 GLU QG   . . 3.860 2.744 2.059 3.510     .  0 0 "[    .    1    .    2]" 1 
       2076 1 111 GLU QB   1 112 LYS H    . . 3.700 2.608 1.843 3.470     .  0 0 "[    .    1    .    2]" 1 
       2077 1 111 GLU QB   1 112 LYS HB2  . . 4.110 3.785 2.928 4.082     .  0 0 "[    .    1    .    2]" 1 
       2078 1 111 GLU QG   1 112 LYS H    . . 4.570 3.368 1.823 4.635 0.065 17 0 "[    .    1    .    2]" 1 
       2079 1 112 LYS H    1 112 LYS HB2  . . 3.610 3.109 2.523 3.508     .  0 0 "[    .    1    .    2]" 1 
       2080 1 112 LYS H    1 112 LYS HB3  . . 3.810 3.086 2.540 3.549     .  0 0 "[    .    1    .    2]" 1 
       2081 1 112 LYS H    1 112 LYS QG   . . 4.470 4.288 4.070 4.442     .  0 0 "[    .    1    .    2]" 1 
       2082 1 112 LYS H    1 113 ALA MB   . . 5.500 3.904 2.769 5.460     .  0 0 "[    .    1    .    2]" 1 
       2083 1 112 LYS HB3  1 112 LYS QE   . . 4.720 3.788 2.544 4.399     .  0 0 "[    .    1    .    2]" 1 
       2084 1 112 LYS QD   1 113 ALA HA   . . 5.030 4.325 2.957 5.108 0.078  5 0 "[    .    1    .    2]" 1 
       2085 1 112 LYS QE   1 113 ALA HA   . . 5.280 4.477 2.525 5.370 0.090 18 0 "[    .    1    .    2]" 1 
       2086 1 113 ALA H    1 113 ALA MB   . . 3.420 2.672 2.151 3.039     .  0 0 "[    .    1    .    2]" 1 
       2087 1 113 ALA HA   1 114 MET H    . . 3.520 2.934 2.145 3.574 0.054 10 0 "[    .    1    .    2]" 1 
       2088 1 113 ALA MB   1 114 MET H    . . 3.860 3.105 1.948 3.750     .  0 0 "[    .    1    .    2]" 1 
       2089 1 114 MET H    1 114 MET HB2  . . 3.760 2.597 2.277 3.817 0.057  2 0 "[    .    1    .    2]" 1 
       2090 1 114 MET H    1 114 MET HB3  . . 3.740 3.546 2.797 3.850 0.110 18 0 "[    .    1    .    2]" 1 
       2091 1 114 MET H    1 114 MET HG2  . . 4.550 3.188 2.017 4.533     .  0 0 "[    .    1    .    2]" 1 
       2092 1 114 MET H    1 114 MET HG3  . . 4.540 3.688 2.648 4.634 0.094 20 0 "[    .    1    .    2]" 1 
       2093 1 114 MET HA   1 114 MET ME   . . 5.500 4.009 2.052 5.469     .  0 0 "[    .    1    .    2]" 1 
       2094 1 114 MET ME   1 114 MET HG2  . . 3.520 2.636 2.296 3.441     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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