NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
362440 2rnk cing 4-filtered-FRED Wattos check violation distance


data_2rnk


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              2344
    _Distance_constraint_stats_list.Viol_count                    5337
    _Distance_constraint_stats_list.Viol_total                    8675.308
    _Distance_constraint_stats_list.Viol_max                      0.999
    _Distance_constraint_stats_list.Viol_rms                      0.0383
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0093
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0813
    _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 MET  0.332 0.085  9  0 "[    .    1    .    2]" 
       1   5 VAL  0.586 0.085  9  0 "[    .    1    .    2]" 
       1   6 LEU  4.797 0.730 17  2 "[-   .    1    . +  2]" 
       1   7 PRO  0.837 0.127 17  0 "[    .    1    .    2]" 
       1   8 SER  2.917 0.730 17  2 "[-   .    1    . +  2]" 
       1   9 GLU  2.331 0.508  7  1 "[    . +  1    .    2]" 
       1  10 ALA  1.860 0.098 15  0 "[    .    1    .    2]" 
       1  11 PRO  1.806 0.098 15  0 "[    .    1    .    2]" 
       1  12 ASN  1.674 0.111  7  0 "[    .    1    .    2]" 
       1  13 ALA  0.669 0.083  5  0 "[    .    1    .    2]" 
       1  14 LYS  1.997 0.676  3  1 "[  + .    1    .    2]" 
       1  15 GLU 13.065 0.651 20 10 "[*  *. ** 1-   ** **+]" 
       1  16 GLU  6.711 0.454  6  0 "[    .    1    .    2]" 
       1  17 ILE 19.532 0.999  3  6 "[* + .*** 1-   .    2]" 
       1  18 LEU  9.570 0.999  3  6 "[* + .*** 1-   .    2]" 
       1  19 GLY  4.582 0.319 10  0 "[    .    1    .    2]" 
       1  20 THR  4.471 0.109  5  0 "[    .    1    .    2]" 
       1  21 VAL  4.438 0.099 20  0 "[    .    1    .    2]" 
       1  22 SER  2.027 0.081 19  0 "[    .    1    .    2]" 
       1  23 TRP 11.949 0.121 20  0 "[    .    1    .    2]" 
       1  24 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  25 LEU  3.188 0.184  3  0 "[    .    1    .    2]" 
       1  26 ARG  7.191 0.667 20  7 "[  * -    1   ** * *+]" 
       1  27 GLU  1.003 0.104 10  0 "[    .    1    .    2]" 
       1  28 MET  8.613 0.139  7  0 "[    .    1    .    2]" 
       1  29 LEU  1.977 0.103 14  0 "[    .    1    .    2]" 
       1  30 ALA  1.483 0.077 10  0 "[    .    1    .    2]" 
       1  31 HIS  4.920 0.108 16  0 "[    .    1    .    2]" 
       1  32 ALA  6.481 0.119  7  0 "[    .    1    .    2]" 
       1  33 GLU  2.417 0.103 13  0 "[    .    1    .    2]" 
       1  34 GLU  1.751 0.097  6  0 "[    .    1    .    2]" 
       1  35 THR  2.153 0.111 14  0 "[    .    1    .    2]" 
       1  36 ARG  1.677 0.379 18  0 "[    .    1    .    2]" 
       1  37 LYS  4.633 0.736 16  1 "[    .    1    .+   2]" 
       1  38 LEU  4.503 0.447  8  0 "[    .    1    .    2]" 
       1  39 MET  4.649 0.139  7  0 "[    .    1    .    2]" 
       1  40 PRO  4.943 0.976 16  1 "[    .    1    .+   2]" 
       1  41 ILE  8.612 0.290 20  0 "[    .    1    .    2]" 
       1  42 CYS  3.635 0.290 20  0 "[    .    1    .    2]" 
       1  43 MET  5.010 0.313 10  0 "[    .    1    .    2]" 
       1  44 ASP  5.876 0.345 14  0 "[    .    1    .    2]" 
       1  45 VAL  2.402 0.100  9  0 "[    .    1    .    2]" 
       1  46 ARG  1.336 0.104 14  0 "[    .    1    .    2]" 
       1  47 ALA  1.257 0.088 18  0 "[    .    1    .    2]" 
       1  48 ILE  3.389 0.127  8  0 "[    .    1    .    2]" 
       1  49 MET  8.807 0.357 18  0 "[    .    1    .    2]" 
       1  50 ALA  1.147 0.112 13  0 "[    .    1    .    2]" 
       1  51 THR  4.314 0.120 15  0 "[    .    1    .    2]" 
       1  52 ILE 12.786 0.429  9  0 "[    .    1    .    2]" 
       1  53 GLN 14.339 0.829 20  2 "[    .    1-   .    +]" 
       1  54 ARG  5.128 0.167  2  0 "[    .    1    .    2]" 
       1  55 LYS  4.678 0.134  5  0 "[    .    1    .    2]" 
       1  56 TYR 11.643 0.134  5  0 "[    .    1    .    2]" 
       1  57 LYS  8.455 0.321  4  0 "[    .    1    .    2]" 
       1  58 GLY  1.362 0.321  4  0 "[    .    1    .    2]" 
       1  59 ILE 17.174 0.726 20  1 "[    .    1    .    +]" 
       1  60 LYS  6.513 0.278  8  0 "[    .    1    .    2]" 
       1  61 ILE 11.546 0.141 19  0 "[    .    1    .    2]" 
       1  62 GLN  6.182 0.829 20  2 "[    .    1-   .    +]" 
       1  63 GLU  9.500 0.292  2  0 "[    .    1    .    2]" 
       1  64 GLY  8.143 0.292  2  0 "[    .    1    .    2]" 
       1  65 ILE  7.613 0.123  2  0 "[    .    1    .    2]" 
       1  66 VAL  4.155 0.109 12  0 "[    .    1    .    2]" 
       1  67 ASP  4.341 0.112  5  0 "[    .    1    .    2]" 
       1  68 TYR  8.333 0.261  4  0 "[    .    1    .    2]" 
       1  69 GLY  2.320 0.101 17  0 "[    .    1    .    2]" 
       1  70 VAL  3.699 0.140 10  0 "[    .    1    .    2]" 
       1  71 ARG  2.130 0.447  8  0 "[    .    1    .    2]" 
       1  72 PHE  6.569 0.140 10  0 "[    .    1    .    2]" 
       1  73 PHE  6.093 0.124  7  0 "[    .    1    .    2]" 
       1  74 PHE 13.124 0.119  3  0 "[    .    1    .    2]" 
       1  75 TYR  4.828 0.976 16  1 "[    .    1    .+   2]" 
       1  76 THR  5.720 0.737 10  1 "[    .    +    .    2]" 
       1  77 SER  4.638 0.345 14  0 "[    .    1    .    2]" 
       1  78 LYS  5.226 0.737 10  1 "[    .    +    .    2]" 
       1  79 GLU  2.846 0.135 11  0 "[    .    1    .    2]" 
       1  80 PRO  4.636 0.107 15  0 "[    .    1    .    2]" 
       1  81 VAL  6.617 0.121  2  0 "[    .    1    .    2]" 
       1  82 ALA  1.590 0.098  7  0 "[    .    1    .    2]" 
       1  83 SER  4.240 0.099 19  0 "[    .    1    .    2]" 
       1  84 ILE 10.396 0.126  6  0 "[    .    1    .    2]" 
       1  85 ILE  8.926 0.379 20  0 "[    .    1    .    2]" 
       1  86 THR  4.444 0.760  9  3 "[    .   +1 *  -    2]" 
       1  87 LYS  7.105 0.995 15  3 "[    *    1   -+    2]" 
       1  88 LEU  1.006 0.081  1  0 "[    .    1    .    2]" 
       1  89 ASN  8.498 0.869 12  3 "[    .   *1 +  -    2]" 
       1  90 SER  7.644 0.869 12  3 "[    .   *1 +  -    2]" 
       1  91 LEU  5.015 0.096  1  0 "[    .    1    .    2]" 
       1  92 ASN  8.774 0.405 17  0 "[    .    1    .    2]" 
       1  93 GLU  3.124 0.224 10  0 "[    .    1    .    2]" 
       1  94 PRO  3.327 0.087 12  0 "[    .    1    .    2]" 
       1  95 LEU  8.564 0.318 17  0 "[    .    1    .    2]" 
       1  96 VAL  2.669 0.736 16  1 "[    .    1    .+   2]" 
       1  97 THR  3.692 0.108 20  0 "[    .    1    .    2]" 
       1  98 MET 13.105 0.708 18  5 "[*  *.*   1    . -+ 2]" 
       1  99 PRO 11.260 0.708 18  5 "[*  *.*   1    . -+ 2]" 
       1 100 ILE  3.926 0.103  2  0 "[    .    1    .    2]" 
       1 101 GLY  9.076 0.393 11  0 "[    .    1    .    2]" 
       1 102 TYR 10.553 0.117 12  0 "[    .    1    .    2]" 
       1 103 VAL  5.209 0.094  7  0 "[    .    1    .    2]" 
       1 104 THR  4.607 0.130  3  0 "[    .    1    .    2]" 
       1 105 HIS 14.557 0.660 13  4 "[    .* - 1* + .    2]" 
       1 106 GLY  0.062 0.062 17  0 "[    .    1    .    2]" 
       1 107 PHE 12.457 0.130  3  0 "[    .    1    .    2]" 
       1 108 ASN  3.394 0.886 16  1 "[    .    1    .+   2]" 
       1 109 LEU  4.669 0.124 18  0 "[    .    1    .    2]" 
       1 110 GLU  3.733 0.886 16  1 "[    .    1    .+   2]" 
       1 111 GLU  4.421 0.098  7  0 "[    .    1    .    2]" 
       1 112 ALA  4.752 0.117 12  0 "[    .    1    .    2]" 
       1 113 ALA  3.268 0.116 17  0 "[    .    1    .    2]" 
       1 114 ARG  6.131 0.401  7  0 "[    .    1    .    2]" 
       1 115 CYS  2.861 0.132  5  0 "[    .    1    .    2]" 
       1 116 MET  8.359 0.273  7  0 "[    .    1    .    2]" 
       1 117 ARG  7.067 0.263 13  0 "[    .    1    .    2]" 
       1 118 SER  0.342 0.096 14  0 "[    .    1    .    2]" 
       1 119 LEU  3.544 0.273  7  0 "[    .    1    .    2]" 
       1 120 LYS  2.947 0.326 17  0 "[    .    1    .    2]" 
       1 121 ALA  1.908 0.102  1  0 "[    .    1    .    2]" 
       1 122 PRO  5.594 0.105 17  0 "[    .    1    .    2]" 
       1 123 ALA  5.821 0.115 15  0 "[    .    1    .    2]" 
       1 124 VAL 11.111 0.319 10  0 "[    .    1    .    2]" 
       1 125 VAL  7.494 0.115 15  0 "[    .    1    .    2]" 
       1 126 SER  5.426 0.248 16  0 "[    .    1    .    2]" 
       1 127 VAL  5.336 0.134 16  0 "[    .    1    .    2]" 
       1 128 SER  0.525 0.081  1  0 "[    .    1    .    2]" 
       1 129 SER  3.108 0.115  7  0 "[    .    1    .    2]" 
       1 130 PRO  2.229 0.077 13  0 "[    .    1    .    2]" 
       1 131 ASP  1.958 0.221 13  0 "[    .    1    .    2]" 
       1 132 ALA  5.133 0.221 13  0 "[    .    1    .    2]" 
       1 133 VAL  2.817 0.096  7  0 "[    .    1    .    2]" 
       1 134 THR  5.395 0.097 19  0 "[    .    1    .    2]" 
       1 135 THR  2.921 0.101  2  0 "[    .    1    .    2]" 
       1 136 TYR  9.832 0.134 16  0 "[    .    1    .    2]" 
       1 137 ASN  6.504 0.751 13  1 "[    .    1  + .    2]" 
       1 138 GLY  2.408 0.076  9  0 "[    .    1    .    2]" 
       1 139 TYR  6.731 0.112 12  0 "[    .    1    .    2]" 
       1 140 LEU 12.965 0.751 13  1 "[    .    1  + .    2]" 
       1 141 THR  1.934 0.109 16  0 "[    .    1    .    2]" 
       1 142 SER  1.079 0.084 16  0 "[    .    1    .    2]" 
       1 143 SER  0.607 0.094 13  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 MET H    1   5 VAL H    . . 3.610 2.947 1.826 3.695 0.085  9 0 "[    .    1    .    2]" 1 
          2 1   5 VAL H    1   5 VAL HB   . . 3.850 3.362 2.297 3.890 0.040  6 0 "[    .    1    .    2]" 1 
          3 1   5 VAL H    1   5 VAL MG1  . . 4.060 3.105 2.175 4.103 0.043 20 0 "[    .    1    .    2]" 1 
          4 1   5 VAL H    1   6 LEU H    . . 4.870 4.274 3.351 4.721     .  0 0 "[    .    1    .    2]" 1 
          5 1   5 VAL HA   1   5 VAL MG1  . . 3.610 2.769 2.234 3.294     .  0 0 "[    .    1    .    2]" 1 
          6 1   5 VAL HA   1   6 LEU H    . . 2.780 2.403 2.044 2.858 0.078  6 0 "[    .    1    .    2]" 1 
          7 1   5 VAL HB   1   6 LEU H    . . 4.520 3.653 2.009 4.574 0.054  3 0 "[    .    1    .    2]" 1 
          8 1   5 VAL QG   1   6 LEU H    . . 4.770 2.659 1.796 3.736     .  0 0 "[    .    1    .    2]" 1 
          9 1   5 VAL MG1  1   6 LEU H    . . 4.790 3.396 1.799 4.397     .  0 0 "[    .    1    .    2]" 1 
         10 1   6 LEU H    1   6 LEU HB2  . . 3.640 2.951 2.274 3.910 0.270 17 0 "[    .    1    .    2]" 1 
         11 1   6 LEU H    1   6 LEU HB3  . . 3.840 3.540 3.066 3.882 0.042 20 0 "[    .    1    .    2]" 1 
         12 1   6 LEU H    1   8 SER H    . . 3.910 3.954 3.778 4.001 0.091  8 0 "[    .    1    .    2]" 1 
         13 1   6 LEU HA   1   6 LEU QD   . . 3.320 2.738 2.056 3.438 0.118 10 0 "[    .    1    .    2]" 1 
         14 1   6 LEU HA   1   7 PRO HD2  . . 3.110 2.705 2.499 2.962     .  0 0 "[    .    1    .    2]" 1 
         15 1   6 LEU HA   1   7 PRO HD3  . . 2.910 2.416 2.285 2.593     .  0 0 "[    .    1    .    2]" 1 
         16 1   6 LEU HB2  1   7 PRO HD2  . . 4.250 3.373 2.018 4.279 0.029 11 0 "[    .    1    .    2]" 1 
         17 1   6 LEU HB3  1   7 PRO HD2  . . 3.690 2.652 2.077 3.708 0.018  1 0 "[    .    1    .    2]" 1 
         18 1   6 LEU HB3  1   7 PRO HD3  . . 4.190 3.768 3.164 4.317 0.127 17 0 "[    .    1    .    2]" 1 
         19 1   6 LEU HB3  1   8 SER H    . . 4.920 4.070 2.356 5.650 0.730 17 2 "[-   .    1    . +  2]" 1 
         20 1   6 LEU QD   1   7 PRO HD2  . . 4.380 2.863 2.240 3.585     .  0 0 "[    .    1    .    2]" 1 
         21 1   6 LEU QD   1   7 PRO HD3  . . 4.710 3.782 2.953 4.418     .  0 0 "[    .    1    .    2]" 1 
         22 1   7 PRO HA   1   8 SER H    . . 3.120 2.711 2.334 3.201 0.081 13 0 "[    .    1    .    2]" 1 
         23 1   8 SER H    1   8 SER HB2  . . 4.150 2.886 2.174 4.002     .  0 0 "[    .    1    .    2]" 1 
         24 1   9 GLU H    1   9 GLU HB2  . . 3.310 3.063 2.397 3.818 0.508  7 1 "[    . +  1    .    2]" 1 
         25 1   9 GLU H    1   9 GLU HB3  . . 3.780 3.440 2.653 3.862 0.082  6 0 "[    .    1    .    2]" 1 
         26 1   9 GLU H    1   9 GLU HG2  . . 4.830 4.422 2.038 5.129 0.299  2 0 "[    .    1    .    2]" 1 
         27 1   9 GLU HB3  1  10 ALA H    . . 5.020 3.537 2.260 4.623     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 ALA H    1  10 ALA MB   . . 3.330 2.690 2.232 3.169     .  0 0 "[    .    1    .    2]" 1 
         29 1  10 ALA HA   1  11 PRO HD2  . . 2.970 2.259 2.073 2.617     .  0 0 "[    .    1    .    2]" 1 
         30 1  10 ALA HA   1  11 PRO HD3  . . 2.900 2.574 2.270 2.781     .  0 0 "[    .    1    .    2]" 1 
         31 1  10 ALA MB   1  11 PRO HA   . . 4.440 4.459 4.218 4.529 0.089  3 0 "[    .    1    .    2]" 1 
         32 1  10 ALA MB   1  11 PRO HD2  . . 3.530 3.011 2.047 3.628 0.098 15 0 "[    .    1    .    2]" 1 
         33 1  10 ALA MB   1  11 PRO HD3  . . 4.170 3.861 3.235 4.235 0.065  7 0 "[    .    1    .    2]" 1 
         34 1  10 ALA MB   1  12 ASN H    . . 5.340 4.578 2.524 5.436 0.096  4 0 "[    .    1    .    2]" 1 
         35 1  11 PRO HA   1  12 ASN H    . . 3.200 2.442 2.115 3.295 0.095  8 0 "[    .    1    .    2]" 1 
         36 1  11 PRO HB3  1  12 ASN H    . . 4.580 4.093 3.411 4.644 0.064 13 0 "[    .    1    .    2]" 1 
         37 1  12 ASN H    1  12 ASN HB2  . . 4.030 3.057 2.205 4.099 0.069 12 0 "[    .    1    .    2]" 1 
         38 1  12 ASN H    1  12 ASN HB3  . . 4.000 3.658 3.040 3.987     .  0 0 "[    .    1    .    2]" 1 
         39 1  12 ASN H    1  13 ALA H    . . 3.790 3.233 1.896 3.873 0.083  9 0 "[    .    1    .    2]" 1 
         40 1  12 ASN HA   1  12 ASN HB3  . . 2.920 2.671 2.359 3.031 0.111  7 0 "[    .    1    .    2]" 1 
         41 1  12 ASN HA   1  13 ALA H    . . 3.090 2.489 2.045 3.171 0.081  3 0 "[    .    1    .    2]" 1 
         42 1  12 ASN QB   1  13 ALA H    . . 4.850 3.781 2.988 4.047     .  0 0 "[    .    1    .    2]" 1 
         43 1  12 ASN HB2  1  13 ALA H    . . 4.610 4.371 3.049 4.657 0.047  6 0 "[    .    1    .    2]" 1 
         44 1  12 ASN HB3  1  13 ALA H    . . 4.630 4.227 3.615 4.601     .  0 0 "[    .    1    .    2]" 1 
         45 1  13 ALA H    1  13 ALA MB   . . 3.250 2.545 2.158 2.882     .  0 0 "[    .    1    .    2]" 1 
         46 1  13 ALA HA   1  14 LYS H    . . 2.740 2.358 2.148 2.823 0.083  5 0 "[    .    1    .    2]" 1 
         47 1  14 LYS H    1  14 LYS HB2  . . 3.330 2.779 2.127 4.006 0.676  3 1 "[  + .    1    .    2]" 1 
         48 1  14 LYS H    1  14 LYS QD   . . 4.760 4.112 1.757 4.847 0.087  9 0 "[    .    1    .    2]" 1 
         49 1  14 LYS H    1  14 LYS QG   . . 3.700 3.119 2.220 3.811 0.111 15 0 "[    .    1    .    2]" 1 
         50 1  14 LYS HA   1  14 LYS QD   . . 4.160 3.726 2.088 4.245 0.085  1 0 "[    .    1    .    2]" 1 
         51 1  14 LYS HA   1  14 LYS QG   . . 3.560 2.555 2.110 3.566 0.006  8 0 "[    .    1    .    2]" 1 
         52 1  14 LYS QG   1  15 GLU H    . . 4.830 3.900 2.440 4.654     .  0 0 "[    .    1    .    2]" 1 
         53 1  15 GLU H    1  15 GLU HA   . . 2.820 2.690 2.093 2.911 0.091 19 0 "[    .    1    .    2]" 1 
         54 1  15 GLU H    1  15 GLU HB2  . . 3.660 2.937 1.948 3.748 0.088 15 0 "[    .    1    .    2]" 1 
         55 1  15 GLU H    1  15 GLU HB3  . . 3.140 3.225 2.494 3.754 0.614  4 4 "[   +. ** 1-   .    2]" 1 
         56 1  15 GLU H    1  15 GLU HG2  . . 4.030 3.601 2.176 4.115 0.085 17 0 "[    .    1    .    2]" 1 
         57 1  15 GLU HA   1  16 GLU H    . . 2.760 2.560 2.292 2.843 0.083 20 0 "[    .    1    .    2]" 1 
         58 1  15 GLU HB2  1  15 GLU HG2  . . 2.400 2.721 2.371 3.051 0.651 20 8 "[-  *. *  1    ** **+]" 1 
         59 1  16 GLU H    1  16 GLU QB   . . 3.640 2.959 2.424 3.461     .  0 0 "[    .    1    .    2]" 1 
         60 1  16 GLU H    1  16 GLU HG2  . . 4.310 3.201 1.975 4.482 0.172  4 0 "[    .    1    .    2]" 1 
         61 1  16 GLU H    1  17 ILE HA   . . 5.000 4.929 4.597 5.087 0.087 19 0 "[    .    1    .    2]" 1 
         62 1  16 GLU HA   1  17 ILE H    . . 2.400 2.257 2.006 2.449 0.049 17 0 "[    .    1    .    2]" 1 
         63 1  16 GLU HA   1  17 ILE HB   . . 5.160 4.740 4.427 5.055     .  0 0 "[    .    1    .    2]" 1 
         64 1  16 GLU HA   1  17 ILE MD   . . 4.220 2.899 2.367 3.486     .  0 0 "[    .    1    .    2]" 1 
         65 1  16 GLU HA   1  17 ILE HG12 . . 4.630 4.099 3.015 4.982 0.352 19 0 "[    .    1    .    2]" 1 
         66 1  16 GLU HA   1  17 ILE HG13 . . 4.900 4.241 3.499 4.979 0.079  9 0 "[    .    1    .    2]" 1 
         67 1  16 GLU QB   1  17 ILE H    . . 3.950 2.485 2.140 2.943     .  0 0 "[    .    1    .    2]" 1 
         68 1  16 GLU QB   1  17 ILE MD   . . 4.580 3.979 3.357 4.411     .  0 0 "[    .    1    .    2]" 1 
         69 1  16 GLU QB   1  18 LEU QD   . . 4.550 4.188 3.525 4.408     .  0 0 "[    .    1    .    2]" 1 
         70 1  16 GLU HG2  1  17 ILE H    . . 5.010 4.157 3.375 4.955     .  0 0 "[    .    1    .    2]" 1 
         71 1  16 GLU HG2  1  17 ILE MD   . . 5.350 5.173 4.161 5.804 0.454  6 0 "[    .    1    .    2]" 1 
         72 1  17 ILE H    1  17 ILE HB   . . 3.030 2.719 2.512 2.959     .  0 0 "[    .    1    .    2]" 1 
         73 1  17 ILE H    1  17 ILE MD   . . 4.120 2.457 1.791 3.248     .  0 0 "[    .    1    .    2]" 1 
         74 1  17 ILE H    1  17 ILE HG12 . . 3.590 3.132 2.043 3.940 0.350 10 0 "[    .    1    .    2]" 1 
         75 1  17 ILE H    1  17 ILE HG13 . . 3.850 3.356 2.885 3.925 0.075 16 0 "[    .    1    .    2]" 1 
         76 1  17 ILE H    1  17 ILE MG   . . 3.890 3.841 3.754 3.910 0.020 18 0 "[    .    1    .    2]" 1 
         77 1  17 ILE HA   1  17 ILE MD   . . 3.660 3.008 2.201 3.696 0.036 17 0 "[    .    1    .    2]" 1 
         78 1  17 ILE HA   1  17 ILE HG12 . . 3.820 3.570 3.337 3.702     .  0 0 "[    .    1    .    2]" 1 
         79 1  17 ILE HA   1  17 ILE HG13 . . 3.610 3.255 2.554 3.918 0.308  4 0 "[    .    1    .    2]" 1 
         80 1  17 ILE HA   1  17 ILE MG   . . 3.090 2.278 2.144 2.460     .  0 0 "[    .    1    .    2]" 1 
         81 1  17 ILE HA   1  18 LEU H    . . 2.470 2.316 2.153 2.484 0.014  3 0 "[    .    1    .    2]" 1 
         82 1  17 ILE HA   1  18 LEU HB3  . . 4.770 5.057 4.776 5.769 0.999  3 6 "[* + .*** 1-   .    2]" 1 
         83 1  17 ILE HB   1  17 ILE MD   . . 3.290 2.733 2.122 3.301 0.011 16 0 "[    .    1    .    2]" 1 
         84 1  17 ILE HB   1  18 LEU H    . . 4.250 3.530 3.162 4.161     .  0 0 "[    .    1    .    2]" 1 
         85 1  17 ILE HB   1  18 LEU HA   . . 4.850 4.369 4.021 4.694     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 ILE HB   1  23 TRP HH2  . . 4.030 2.724 2.265 3.458     .  0 0 "[    .    1    .    2]" 1 
         87 1  17 ILE MD   1  18 LEU H    . . 4.600 4.445 3.890 4.725 0.125  7 0 "[    .    1    .    2]" 1 
         88 1  17 ILE MD   1  23 TRP HH2  . . 4.260 3.309 2.116 4.365 0.105 15 0 "[    .    1    .    2]" 1 
         89 1  17 ILE MD   1  23 TRP HZ2  . . 4.100 3.377 2.454 4.193 0.093 16 0 "[    .    1    .    2]" 1 
         90 1  17 ILE MG   1  18 LEU H    . . 3.490 2.176 1.856 2.887     .  0 0 "[    .    1    .    2]" 1 
         91 1  17 ILE MG   1  18 LEU HA   . . 4.110 3.878 3.495 4.169 0.059  4 0 "[    .    1    .    2]" 1 
         92 1  17 ILE MG   1  21 VAL MG1  . . 4.290 2.594 2.049 3.191     .  0 0 "[    .    1    .    2]" 1 
         93 1  17 ILE MG   1  21 VAL MG2  . . 5.480 3.863 2.832 4.653     .  0 0 "[    .    1    .    2]" 1 
         94 1  17 ILE MG   1  23 TRP HH2  . . 3.930 3.474 2.661 4.032 0.102  6 0 "[    .    1    .    2]" 1 
         95 1  17 ILE MG   1  23 TRP HZ2  . . 4.040 2.751 2.138 3.533     .  0 0 "[    .    1    .    2]" 1 
         96 1  18 LEU H    1  18 LEU HB2  . . 3.530 2.962 2.559 3.225     .  0 0 "[    .    1    .    2]" 1 
         97 1  18 LEU H    1  18 LEU HB3  . . 3.770 3.243 2.880 3.628     .  0 0 "[    .    1    .    2]" 1 
         98 1  18 LEU H    1 124 VAL MG2  . . 5.140 3.721 3.252 4.225     .  0 0 "[    .    1    .    2]" 1 
         99 1  18 LEU HA   1  18 LEU QD   . . 2.840 2.093 1.940 2.263     .  0 0 "[    .    1    .    2]" 1 
        100 1  18 LEU HA   1  18 LEU HG   . . 4.100 3.076 2.392 3.761     .  0 0 "[    .    1    .    2]" 1 
        101 1  18 LEU HA   1  19 GLY H    . . 2.800 2.506 2.020 2.859 0.059 15 0 "[    .    1    .    2]" 1 
        102 1  18 LEU HA   1  19 GLY HA2  . . 4.690 4.663 4.447 4.902 0.212 15 0 "[    .    1    .    2]" 1 
        103 1  18 LEU HA   1 124 VAL MG2  . . 3.000 1.977 1.895 2.242     .  0 0 "[    .    1    .    2]" 1 
        104 1  18 LEU HB2  1  19 GLY H    . . 3.970 3.874 3.715 4.067 0.097 16 0 "[    .    1    .    2]" 1 
        105 1  18 LEU HB3  1  19 GLY H    . . 3.650 2.856 2.311 3.716 0.066  4 0 "[    .    1    .    2]" 1 
        106 1  18 LEU HB3  1 124 VAL MG2  . . 4.390 4.387 4.004 4.599 0.209  1 0 "[    .    1    .    2]" 1 
        107 1  18 LEU QD   1  19 GLY H    . . 3.950 2.422 1.668 3.122     .  0 0 "[    .    1    .    2]" 1 
        108 1  18 LEU QD   1 122 PRO HA   . . 4.680 3.364 2.550 4.166     .  0 0 "[    .    1    .    2]" 1 
        109 1  18 LEU QD   1 122 PRO HB2  . . 4.360 2.756 2.154 3.516     .  0 0 "[    .    1    .    2]" 1 
        110 1  18 LEU QD   1 122 PRO HB3  . . 3.950 2.691 1.966 3.746     .  0 0 "[    .    1    .    2]" 1 
        111 1  18 LEU QD   1 122 PRO QG   . . 5.330 3.778 3.150 4.703     .  0 0 "[    .    1    .    2]" 1 
        112 1  18 LEU QD   1 123 ALA H    . . 5.120 2.819 1.974 3.754     .  0 0 "[    .    1    .    2]" 1 
        113 1  18 LEU QD   1 123 ALA HA   . . 5.270 4.072 3.365 4.903     .  0 0 "[    .    1    .    2]" 1 
        114 1  18 LEU HG   1  19 GLY H    . . 4.790 3.089 1.711 4.785     .  0 0 "[    .    1    .    2]" 1 
        115 1  19 GLY HA2  1  20 THR H    . . 3.190 2.730 2.485 2.937     .  0 0 "[    .    1    .    2]" 1 
        116 1  19 GLY HA2  1 124 VAL MG2  . . 5.000 4.850 4.442 5.087 0.087 16 0 "[    .    1    .    2]" 1 
        117 1  19 GLY HA3  1  20 THR H    . . 2.880 2.492 2.330 2.603     .  0 0 "[    .    1    .    2]" 1 
        118 1  19 GLY HA3  1 124 VAL MG2  . . 4.780 4.911 4.663 5.099 0.319 10 0 "[    .    1    .    2]" 1 
        119 1  20 THR H    1  20 THR HB   . . 3.360 2.582 2.399 3.038     .  0 0 "[    .    1    .    2]" 1 
        120 1  20 THR H    1  20 THR MG   . . 4.100 3.766 3.546 3.841     .  0 0 "[    .    1    .    2]" 1 
        121 1  20 THR H    1  21 VAL H    . . 4.470 4.515 4.340 4.552 0.082  3 0 "[    .    1    .    2]" 1 
        122 1  20 THR H    1  21 VAL MG1  . . 5.040 4.349 3.866 4.866     .  0 0 "[    .    1    .    2]" 1 
        123 1  20 THR H    1 125 VAL HB   . . 4.490 4.402 3.769 4.564 0.074 17 0 "[    .    1    .    2]" 1 
        124 1  20 THR H    1 133 VAL MG1  . . 4.930 4.338 3.920 4.829     .  0 0 "[    .    1    .    2]" 1 
        125 1  20 THR H    1 133 VAL QG   . . 4.850 4.239 3.853 4.689     .  0 0 "[    .    1    .    2]" 1 
        126 1  20 THR H    1 137 ASN QD   . . 4.510 3.266 2.656 4.006     .  0 0 "[    .    1    .    2]" 1 
        127 1  20 THR HA   1  20 THR MG   . . 3.160 2.310 2.197 2.464     .  0 0 "[    .    1    .    2]" 1 
        128 1  20 THR HA   1  21 VAL H    . . 2.820 2.229 2.141 2.311     .  0 0 "[    .    1    .    2]" 1 
        129 1  20 THR HA   1  21 VAL HA   . . 4.550 4.531 4.468 4.592 0.042  3 0 "[    .    1    .    2]" 1 
        130 1  20 THR HA   1  21 VAL MG1  . . 4.600 3.858 3.510 4.347     .  0 0 "[    .    1    .    2]" 1 
        131 1  20 THR HA   1  21 VAL MG2  . . 4.260 3.317 3.139 3.519     .  0 0 "[    .    1    .    2]" 1 
        132 1  20 THR HA   1 124 VAL MG1  . . 4.590 3.843 3.522 4.125     .  0 0 "[    .    1    .    2]" 1 
        133 1  20 THR HA   1 125 VAL H    . . 3.700 2.471 2.134 2.809     .  0 0 "[    .    1    .    2]" 1 
        134 1  20 THR HA   1 125 VAL HB   . . 3.560 2.428 2.119 2.783     .  0 0 "[    .    1    .    2]" 1 
        135 1  20 THR HA   1 125 VAL MG1  . . 4.450 3.817 3.532 4.148     .  0 0 "[    .    1    .    2]" 1 
        136 1  20 THR HA   1 125 VAL MG2  . . 4.040 3.729 3.374 4.085 0.045 17 0 "[    .    1    .    2]" 1 
        137 1  20 THR HA   1 133 VAL MG1  . . 4.730 4.362 4.051 4.643     .  0 0 "[    .    1    .    2]" 1 
        138 1  20 THR HB   1  21 VAL H    . . 4.510 3.936 3.463 4.271     .  0 0 "[    .    1    .    2]" 1 
        139 1  20 THR HB   1 133 VAL MG1  . . 3.210 2.549 2.171 3.201     .  0 0 "[    .    1    .    2]" 1 
        140 1  20 THR HB   1 136 TYR QD   . . 3.860 3.666 3.226 3.929 0.069 18 0 "[    .    1    .    2]" 1 
        141 1  20 THR HB   1 137 ASN QD   . . 3.690 2.498 2.025 3.131     .  0 0 "[    .    1    .    2]" 1 
        142 1  20 THR MG   1  21 VAL H    . . 3.260 2.539 2.281 2.983     .  0 0 "[    .    1    .    2]" 1 
        143 1  20 THR MG   1  21 VAL HA   . . 4.800 4.003 3.743 4.381     .  0 0 "[    .    1    .    2]" 1 
        144 1  20 THR MG   1  21 VAL MG2  . . 4.940 3.996 3.856 4.250     .  0 0 "[    .    1    .    2]" 1 
        145 1  20 THR MG   1 125 VAL H    . . 4.740 3.935 3.523 4.191     .  0 0 "[    .    1    .    2]" 1 
        146 1  20 THR MG   1 125 VAL HA   . . 4.230 4.286 4.042 4.339 0.109  5 0 "[    .    1    .    2]" 1 
        147 1  20 THR MG   1 125 VAL HB   . . 3.990 2.284 2.085 2.509     .  0 0 "[    .    1    .    2]" 1 
        148 1  20 THR MG   1 125 VAL MG1  . . 4.350 2.435 2.200 2.957     .  0 0 "[    .    1    .    2]" 1 
        149 1  20 THR MG   1 127 VAL H    . . 4.870 3.791 2.927 4.573     .  0 0 "[    .    1    .    2]" 1 
        150 1  20 THR MG   1 127 VAL MG1  . . 3.670 3.149 2.342 3.777 0.107  5 0 "[    .    1    .    2]" 1 
        151 1  20 THR MG   1 127 VAL MG2  . . 3.610 2.629 2.175 3.508     .  0 0 "[    .    1    .    2]" 1 
        152 1  20 THR MG   1 133 VAL HA   . . 3.300 2.607 2.194 2.922     .  0 0 "[    .    1    .    2]" 1 
        153 1  20 THR MG   1 133 VAL MG1  . . 3.280 2.446 2.092 2.892     .  0 0 "[    .    1    .    2]" 1 
        154 1  20 THR MG   1 133 VAL MG2  . . 3.700 2.596 2.283 3.041     .  0 0 "[    .    1    .    2]" 1 
        155 1  20 THR MG   1 136 TYR H    . . 5.500 4.767 4.269 5.296     .  0 0 "[    .    1    .    2]" 1 
        156 1  20 THR MG   1 136 TYR HB2  . . 5.020 3.772 3.345 4.380     .  0 0 "[    .    1    .    2]" 1 
        157 1  20 THR MG   1 136 TYR HB3  . . 3.930 2.732 2.286 3.453     .  0 0 "[    .    1    .    2]" 1 
        158 1  20 THR MG   1 136 TYR QD   . . 2.560 2.549 2.364 2.666 0.106 18 0 "[    .    1    .    2]" 1 
        159 1  20 THR MG   1 136 TYR QE   . . 4.410 3.525 3.101 3.757     .  0 0 "[    .    1    .    2]" 1 
        160 1  20 THR MG   1 137 ASN H    . . 5.060 4.174 3.662 4.879     .  0 0 "[    .    1    .    2]" 1 
        161 1  20 THR MG   1 137 ASN QD   . . 5.010 3.568 2.947 4.174     .  0 0 "[    .    1    .    2]" 1 
        162 1  21 VAL H    1  21 VAL MG1  . . 3.690 3.221 2.944 3.590     .  0 0 "[    .    1    .    2]" 1 
        163 1  21 VAL H    1  21 VAL MG2  . . 3.250 2.212 2.008 2.392     .  0 0 "[    .    1    .    2]" 1 
        164 1  21 VAL H    1 124 VAL MG1  . . 4.420 3.858 3.483 4.309     .  0 0 "[    .    1    .    2]" 1 
        165 1  21 VAL H    1 125 VAL H    . . 4.500 3.672 3.163 4.131     .  0 0 "[    .    1    .    2]" 1 
        166 1  21 VAL H    1 125 VAL HB   . . 4.580 4.056 3.667 4.392     .  0 0 "[    .    1    .    2]" 1 
        167 1  21 VAL H    1 126 SER HA   . . 3.810 2.806 2.110 3.429     .  0 0 "[    .    1    .    2]" 1 
        168 1  21 VAL H    1 127 VAL MG2  . . 5.160 4.274 3.746 5.036     .  0 0 "[    .    1    .    2]" 1 
        169 1  21 VAL H    1 133 VAL MG1  . . 4.980 3.906 3.501 4.186     .  0 0 "[    .    1    .    2]" 1 
        170 1  21 VAL H    1 133 VAL QG   . . 5.240 3.428 3.135 3.652     .  0 0 "[    .    1    .    2]" 1 
        171 1  21 VAL H    1 133 VAL MG2  . . 4.860 3.807 3.518 4.084     .  0 0 "[    .    1    .    2]" 1 
        172 1  21 VAL HA   1  21 VAL HB   . . 2.900 2.544 2.471 2.661     .  0 0 "[    .    1    .    2]" 1 
        173 1  21 VAL HA   1  21 VAL MG1  . . 3.080 2.299 2.228 2.365     .  0 0 "[    .    1    .    2]" 1 
        174 1  21 VAL HA   1  22 SER H    . . 2.910 2.540 2.404 2.859     .  0 0 "[    .    1    .    2]" 1 
        175 1  21 VAL HA   1 133 VAL MG1  . . 3.850 3.008 2.471 3.510     .  0 0 "[    .    1    .    2]" 1 
        176 1  21 VAL HB   1  22 SER H    . . 3.000 2.378 2.018 2.824     .  0 0 "[    .    1    .    2]" 1 
        177 1  21 VAL HB   1  23 TRP H    . . 4.410 3.531 2.615 4.169     .  0 0 "[    .    1    .    2]" 1 
        178 1  21 VAL HB   1  23 TRP HD1  . . 3.290 3.138 2.884 3.358 0.068 13 0 "[    .    1    .    2]" 1 
        179 1  21 VAL HB   1  23 TRP HE1  . . 3.940 3.124 2.867 3.449     .  0 0 "[    .    1    .    2]" 1 
        180 1  21 VAL MG1  1  22 SER H    . . 3.780 3.572 3.111 3.861 0.081 19 0 "[    .    1    .    2]" 1 
        181 1  21 VAL MG1  1  23 TRP H    . . 5.190 4.864 4.232 5.282 0.092 20 0 "[    .    1    .    2]" 1 
        182 1  21 VAL MG1  1  23 TRP HE1  . . 4.220 3.355 2.904 3.741     .  0 0 "[    .    1    .    2]" 1 
        183 1  21 VAL MG1  1  23 TRP HZ2  . . 3.100 3.110 2.859 3.190 0.090 16 0 "[    .    1    .    2]" 1 
        184 1  21 VAL MG1  1 124 VAL MG1  . . 3.530 3.067 2.551 3.616 0.086 15 0 "[    .    1    .    2]" 1 
        185 1  21 VAL MG2  1  22 SER H    . . 4.000 3.591 2.999 3.931     .  0 0 "[    .    1    .    2]" 1 
        186 1  21 VAL MG2  1  23 TRP H    . . 3.980 2.760 2.143 3.195     .  0 0 "[    .    1    .    2]" 1 
        187 1  21 VAL MG2  1  23 TRP HB2  . . 4.260 2.686 2.277 3.574     .  0 0 "[    .    1    .    2]" 1 
        188 1  21 VAL MG2  1  23 TRP HB3  . . 4.700 3.937 3.620 4.490     .  0 0 "[    .    1    .    2]" 1 
        189 1  21 VAL MG2  1  23 TRP HD1  . . 3.700 3.691 3.531 3.787 0.087 20 0 "[    .    1    .    2]" 1 
        190 1  21 VAL MG2  1  23 TRP HE1  . . 4.920 3.706 3.429 3.964     .  0 0 "[    .    1    .    2]" 1 
        191 1  21 VAL MG2  1  23 TRP HE3  . . 3.580 3.258 2.952 3.611 0.031 15 0 "[    .    1    .    2]" 1 
        192 1  21 VAL MG2  1  23 TRP HZ2  . . 3.920 3.639 3.438 4.003 0.083  5 0 "[    .    1    .    2]" 1 
        193 1  21 VAL MG2  1 124 VAL MG1  . . 3.210 2.130 1.950 2.607     .  0 0 "[    .    1    .    2]" 1 
        194 1  21 VAL MG2  1 124 VAL MG2  . . 4.200 3.846 3.584 4.266 0.066 15 0 "[    .    1    .    2]" 1 
        195 1  21 VAL MG2  1 125 VAL H    . . 5.020 3.272 2.786 3.855     .  0 0 "[    .    1    .    2]" 1 
        196 1  21 VAL MG2  1 126 SER HA   . . 3.450 3.030 2.646 3.406     .  0 0 "[    .    1    .    2]" 1 
        197 1  21 VAL MG2  1 126 SER HB2  . . 3.780 2.770 2.258 3.232     .  0 0 "[    .    1    .    2]" 1 
        198 1  21 VAL MG2  1 126 SER HB3  . . 4.270 4.148 3.713 4.369 0.099 20 0 "[    .    1    .    2]" 1 
        199 1  21 VAL MG2  1 127 VAL H    . . 4.920 4.546 4.119 4.903     .  0 0 "[    .    1    .    2]" 1 
        200 1  21 VAL MG2  1 133 VAL MG2  . . 5.410 4.563 4.389 4.801     .  0 0 "[    .    1    .    2]" 1 
        201 1  22 SER H    1  22 SER QB   . . 3.690 2.871 2.443 3.240     .  0 0 "[    .    1    .    2]" 1 
        202 1  22 SER H    1  23 TRP H    . . 4.520 3.206 2.686 3.751     .  0 0 "[    .    1    .    2]" 1 
        203 1  22 SER H    1  23 TRP HD1  . . 3.260 3.329 3.316 3.340 0.080 15 0 "[    .    1    .    2]" 1 
        204 1  22 SER H    1  23 TRP HE1  . . 4.760 4.397 4.009 4.695     .  0 0 "[    .    1    .    2]" 1 
        205 1  22 SER H    1 133 VAL MG1  . . 5.270 4.235 3.862 4.803     .  0 0 "[    .    1    .    2]" 1 
        206 1  22 SER H    1 133 VAL QG   . . 4.600 3.218 2.900 3.704     .  0 0 "[    .    1    .    2]" 1 
        207 1  22 SER H    1 133 VAL MG2  . . 4.150 3.340 2.994 3.856     .  0 0 "[    .    1    .    2]" 1 
        208 1  22 SER HA   1  23 TRP H    . . 3.210 2.615 2.278 3.022     .  0 0 "[    .    1    .    2]" 1 
        209 1  22 SER HA   1 127 VAL H    . . 3.440 3.292 2.828 3.519 0.079 10 0 "[    .    1    .    2]" 1 
        210 1  22 SER HA   1 127 VAL MG2  . . 4.390 3.139 2.560 3.531     .  0 0 "[    .    1    .    2]" 1 
        211 1  22 SER HA   1 133 VAL MG2  . . 4.790 2.799 2.363 3.421     .  0 0 "[    .    1    .    2]" 1 
        212 1  22 SER QB   1 127 VAL MG2  . . 4.450 3.678 2.330 4.212     .  0 0 "[    .    1    .    2]" 1 
        213 1  22 SER QB   1 130 PRO HA   . . 3.530 2.516 1.954 3.000     .  0 0 "[    .    1    .    2]" 1 
        214 1  22 SER QB   1 133 VAL H    . . 5.260 4.641 3.932 5.096     .  0 0 "[    .    1    .    2]" 1 
        215 1  22 SER QB   1 133 VAL MG2  . . 3.660 2.207 1.893 3.122     .  0 0 "[    .    1    .    2]" 1 
        216 1  23 TRP H    1  23 TRP HB2  . . 3.950 2.442 2.218 2.966     .  0 0 "[    .    1    .    2]" 1 
        217 1  23 TRP H    1  23 TRP HD1  . . 3.630 3.242 2.685 3.607     .  0 0 "[    .    1    .    2]" 1 
        218 1  23 TRP H    1  24 ASN QD   . . 5.200 4.714 4.482 4.800     .  0 0 "[    .    1    .    2]" 1 
        219 1  23 TRP H    1 126 SER HA   . . 4.390 3.511 2.839 4.249     .  0 0 "[    .    1    .    2]" 1 
        220 1  23 TRP H    1 126 SER HB3  . . 4.730 4.612 4.089 4.822 0.092 19 0 "[    .    1    .    2]" 1 
        221 1  23 TRP H    1 127 VAL H    . . 4.780 3.807 2.932 4.845 0.065  5 0 "[    .    1    .    2]" 1 
        222 1  23 TRP HA   1  23 TRP HD1  . . 2.470 2.481 2.315 2.543 0.073  7 0 "[    .    1    .    2]" 1 
        223 1  23 TRP HA   1  23 TRP HE1  . . 4.880 4.871 4.695 4.962 0.082 20 0 "[    .    1    .    2]" 1 
        224 1  23 TRP HA   1  24 ASN H    . . 3.240 2.719 2.304 3.014     .  0 0 "[    .    1    .    2]" 1 
        225 1  23 TRP HA   1  27 GLU QB   . . 4.110 3.079 2.702 3.515     .  0 0 "[    .    1    .    2]" 1 
        226 1  23 TRP HB2  1  23 TRP HD1  . . 3.760 3.662 3.571 3.815 0.055 20 0 "[    .    1    .    2]" 1 
        227 1  23 TRP HB2  1  23 TRP HE3  . . 3.070 2.924 2.671 3.121 0.051 19 0 "[    .    1    .    2]" 1 
        228 1  23 TRP HB2  1  24 ASN H    . . 4.340 3.158 2.472 3.936     .  0 0 "[    .    1    .    2]" 1 
        229 1  23 TRP HB2  1  27 GLU QB   . . 4.420 3.599 3.110 3.866     .  0 0 "[    .    1    .    2]" 1 
        230 1  23 TRP HB3  1  23 TRP HD1  . . 3.820 3.610 3.331 3.724     .  0 0 "[    .    1    .    2]" 1 
        231 1  23 TRP HB3  1  23 TRP HE3  . . 3.360 2.989 2.778 3.413 0.053 20 0 "[    .    1    .    2]" 1 
        232 1  23 TRP HB3  1  24 ASN H    . . 4.480 2.122 1.743 2.814     .  0 0 "[    .    1    .    2]" 1 
        233 1  23 TRP HB3  1  27 GLU H    . . 4.440 4.320 3.967 4.513 0.073 10 0 "[    .    1    .    2]" 1 
        234 1  23 TRP HB3  1  27 GLU QB   . . 3.860 2.113 1.889 2.374     .  0 0 "[    .    1    .    2]" 1 
        235 1  23 TRP HB3  1  27 GLU QG   . . 4.930 3.589 2.998 4.113     .  0 0 "[    .    1    .    2]" 1 
        236 1  23 TRP HB3  1  28 MET H    . . 4.640 3.435 2.876 3.866     .  0 0 "[    .    1    .    2]" 1 
        237 1  23 TRP HD1  1  27 GLU QG   . . 4.910 4.139 3.260 4.797     .  0 0 "[    .    1    .    2]" 1 
        238 1  23 TRP HE1  1  27 GLU QB   . . 5.500 4.671 4.074 5.192     .  0 0 "[    .    1    .    2]" 1 
        239 1  23 TRP HE3  1  28 MET H    . . 4.120 4.120 3.793 4.196 0.076 20 0 "[    .    1    .    2]" 1 
        240 1  23 TRP HE3  1  28 MET HA   . . 2.860 2.547 2.162 2.936 0.076 16 0 "[    .    1    .    2]" 1 
        241 1  23 TRP HE3  1  28 MET ME   . . 3.890 3.964 3.645 4.004 0.114 16 0 "[    .    1    .    2]" 1 
        242 1  23 TRP HE3  1  28 MET HG2  . . 3.190 2.641 2.019 3.242 0.052 19 0 "[    .    1    .    2]" 1 
        243 1  23 TRP HE3  1  28 MET HG3  . . 4.170 3.792 2.132 4.254 0.084 20 0 "[    .    1    .    2]" 1 
        244 1  23 TRP HE3  1  96 VAL QG   . . 3.280 3.047 2.653 3.300 0.020 15 0 "[    .    1    .    2]" 1 
        245 1  23 TRP HE3  1 124 VAL MG1  . . 3.850 3.481 3.176 3.971 0.121 20 0 "[    .    1    .    2]" 1 
        246 1  23 TRP HH2  1  31 HIS HB2  . . 4.970 3.656 2.626 4.486     .  0 0 "[    .    1    .    2]" 1 
        247 1  23 TRP HH2  1  96 VAL QG   . . 5.330 4.105 3.665 4.407     .  0 0 "[    .    1    .    2]" 1 
        248 1  23 TRP HH2  1 124 VAL MG1  . . 3.400 3.356 3.085 3.494 0.094 15 0 "[    .    1    .    2]" 1 
        249 1  23 TRP HH2  1 124 VAL MG2  . . 4.670 3.637 3.231 3.953     .  0 0 "[    .    1    .    2]" 1 
        250 1  23 TRP HZ2  1 124 VAL MG1  . . 5.020 4.466 4.178 4.745     .  0 0 "[    .    1    .    2]" 1 
        251 1  23 TRP HZ3  1  28 MET HA   . . 3.620 3.423 2.930 3.695 0.075 15 0 "[    .    1    .    2]" 1 
        252 1  23 TRP HZ3  1  31 HIS HB2  . . 3.480 3.251 2.923 3.542 0.062 20 0 "[    .    1    .    2]" 1 
        253 1  23 TRP HZ3  1  31 HIS HB3  . . 3.430 2.685 2.377 3.173     .  0 0 "[    .    1    .    2]" 1 
        254 1  23 TRP HZ3  1  96 VAL QG   . . 2.960 2.283 2.117 2.593     .  0 0 "[    .    1    .    2]" 1 
        255 1  23 TRP HZ3  1 124 VAL MG1  . . 3.210 2.692 2.365 3.103     .  0 0 "[    .    1    .    2]" 1 
        256 1  23 TRP HZ3  1 124 VAL MG2  . . 4.110 3.775 3.189 4.192 0.082  1 0 "[    .    1    .    2]" 1 
        257 1  24 ASN H    1  24 ASN QD   . . 4.970 3.066 2.351 3.515     .  0 0 "[    .    1    .    2]" 1 
        258 1  24 ASN H    1  27 GLU H    . . 4.260 3.471 3.026 3.966     .  0 0 "[    .    1    .    2]" 1 
        259 1  24 ASN H    1  27 GLU QB   . . 3.630 2.306 1.724 2.924     .  0 0 "[    .    1    .    2]" 1 
        260 1  24 ASN H    1  27 GLU QG   . . 4.840 3.409 2.439 4.687     .  0 0 "[    .    1    .    2]" 1 
        261 1  24 ASN QB   1  25 LEU H    . . 3.800 2.296 1.786 2.870     .  0 0 "[    .    1    .    2]" 1 
        262 1  24 ASN QB   1  26 ARG H    . . 4.350 3.327 2.401 3.734     .  0 0 "[    .    1    .    2]" 1 
        263 1  24 ASN QB   1  27 GLU QB   . . 4.830 4.044 2.656 4.517     .  0 0 "[    .    1    .    2]" 1 
        264 1  24 ASN QD   1  27 GLU H    . . 5.240 4.270 3.219 5.166     .  0 0 "[    .    1    .    2]" 1 
        265 1  24 ASN QD   1  27 GLU QB   . . 4.910 3.558 2.379 4.606     .  0 0 "[    .    1    .    2]" 1 
        266 1  24 ASN QD   1  27 GLU QG   . . 5.200 2.868 1.678 3.925     .  0 0 "[    .    1    .    2]" 1 
        267 1  25 LEU H    1  25 LEU HB2  . . 3.770 2.659 1.962 3.385     .  0 0 "[    .    1    .    2]" 1 
        268 1  25 LEU H    1  25 LEU HB3  . . 3.650 3.196 2.622 3.704 0.054 19 0 "[    .    1    .    2]" 1 
        269 1  25 LEU H    1  25 LEU QD   . . 4.670 3.532 1.701 4.089     .  0 0 "[    .    1    .    2]" 1 
        270 1  25 LEU H    1  26 ARG H    . . 3.710 2.558 1.944 3.241     .  0 0 "[    .    1    .    2]" 1 
        271 1  25 LEU HA   1  25 LEU QD   . . 2.960 2.177 1.956 2.728     .  0 0 "[    .    1    .    2]" 1 
        272 1  25 LEU HA   1  28 MET H    . . 3.970 3.628 3.343 4.031 0.061 17 0 "[    .    1    .    2]" 1 
        273 1  25 LEU HA   1  28 MET HB2  . . 3.660 2.644 2.096 3.432     .  0 0 "[    .    1    .    2]" 1 
        274 1  25 LEU HA   1  28 MET ME   . . 4.070 4.022 3.205 4.185 0.115  6 0 "[    .    1    .    2]" 1 
        275 1  25 LEU HA   1  28 MET HG3  . . 4.950 3.158 2.222 4.791     .  0 0 "[    .    1    .    2]" 1 
        276 1  25 LEU HA   1  29 LEU H    . . 4.510 3.927 3.132 4.364     .  0 0 "[    .    1    .    2]" 1 
        277 1  25 LEU HA   1  29 LEU QD   . . 5.180 3.777 2.868 4.749     .  0 0 "[    .    1    .    2]" 1 
        278 1  25 LEU HA   1  39 MET ME   . . 3.980 3.334 2.728 4.036 0.056 18 0 "[    .    1    .    2]" 1 
        279 1  25 LEU HA   1  98 MET ME   . . 4.240 3.891 3.273 4.341 0.101 19 0 "[    .    1    .    2]" 1 
        280 1  25 LEU HB2  1  26 ARG H    . . 3.870 3.423 2.684 4.054 0.184  3 0 "[    .    1    .    2]" 1 
        281 1  25 LEU QD   1  26 ARG H    . . 4.280 3.810 3.123 4.074     .  0 0 "[    .    1    .    2]" 1 
        282 1  25 LEU QD   1  26 ARG QD   . . 5.500 4.517 3.034 5.323     .  0 0 "[    .    1    .    2]" 1 
        283 1  25 LEU QD   1  28 MET HB2  . . 4.510 3.378 2.802 4.122     .  0 0 "[    .    1    .    2]" 1 
        284 1  25 LEU QD   1  28 MET HB3  . . 5.200 4.291 3.615 5.130     .  0 0 "[    .    1    .    2]" 1 
        285 1  25 LEU QD   1  29 LEU H    . . 4.510 3.920 3.533 4.472     .  0 0 "[    .    1    .    2]" 1 
        286 1  25 LEU QD   1  29 LEU QD   . . 3.980 2.258 1.919 3.293     .  0 0 "[    .    1    .    2]" 1 
        287 1  25 LEU QD   1  39 MET ME   . . 2.880 2.430 2.033 2.952 0.072 17 0 "[    .    1    .    2]" 1 
        288 1  25 LEU QD   1  48 ILE HA   . . 3.490 2.964 2.045 3.427     .  0 0 "[    .    1    .    2]" 1 
        289 1  25 LEU QD   1  51 THR H    . . 5.140 4.188 3.641 4.795     .  0 0 "[    .    1    .    2]" 1 
        290 1  25 LEU QD   1  98 MET ME   . . 3.960 2.568 1.919 3.584     .  0 0 "[    .    1    .    2]" 1 
        291 1  25 LEU HG   1  51 THR HB   . . 4.510 3.893 2.412 4.592 0.082  6 0 "[    .    1    .    2]" 1 
        292 1  26 ARG H    1  26 ARG QB   . . 2.770 2.458 2.076 2.650     .  0 0 "[    .    1    .    2]" 1 
        293 1  26 ARG H    1  26 ARG QD   . . 4.140 3.316 1.931 4.228 0.088 16 0 "[    .    1    .    2]" 1 
        294 1  26 ARG H    1  26 ARG HG2  . . 3.500 3.335 2.155 4.167 0.667 20 7 "[  * -    1   ** * *+]" 1 
        295 1  26 ARG H    1  26 ARG HG3  . . 4.150 3.151 2.178 4.067     .  0 0 "[    .    1    .    2]" 1 
        296 1  26 ARG H    1  27 GLU H    . . 3.240 2.794 2.395 3.071     .  0 0 "[    .    1    .    2]" 1 
        297 1  26 ARG H    1  27 GLU HA   . . 5.500 5.393 4.882 5.570 0.070 12 0 "[    .    1    .    2]" 1 
        298 1  26 ARG H    1  28 MET H    . . 4.920 4.073 3.278 4.594     .  0 0 "[    .    1    .    2]" 1 
        299 1  26 ARG H    1  29 LEU QD   . . 4.890 4.267 3.805 4.653     .  0 0 "[    .    1    .    2]" 1 
        300 1  26 ARG HA   1  26 ARG QD   . . 3.700 3.196 2.025 3.794 0.094 14 0 "[    .    1    .    2]" 1 
        301 1  26 ARG HA   1  26 ARG HG2  . . 3.440 2.990 2.304 3.612 0.172  3 0 "[    .    1    .    2]" 1 
        302 1  26 ARG HA   1  26 ARG HG3  . . 3.810 3.113 2.256 3.883 0.073  4 0 "[    .    1    .    2]" 1 
        303 1  26 ARG HA   1  28 MET H    . . 5.050 4.326 3.853 4.647     .  0 0 "[    .    1    .    2]" 1 
        304 1  26 ARG HA   1  29 LEU H    . . 4.160 3.554 3.066 4.198 0.038  4 0 "[    .    1    .    2]" 1 
        305 1  26 ARG HA   1  29 LEU HB2  . . 3.400 2.554 2.116 2.955     .  0 0 "[    .    1    .    2]" 1 
        306 1  26 ARG HA   1  29 LEU HB3  . . 4.240 3.949 3.389 4.307 0.067 18 0 "[    .    1    .    2]" 1 
        307 1  26 ARG HA   1  29 LEU QD   . . 3.400 2.651 2.193 3.155     .  0 0 "[    .    1    .    2]" 1 
        308 1  26 ARG HA   1  30 ALA H    . . 4.730 4.098 3.916 4.556     .  0 0 "[    .    1    .    2]" 1 
        309 1  26 ARG QB   1  26 ARG QD   . . 2.660 2.293 2.010 2.766 0.106 16 0 "[    .    1    .    2]" 1 
        310 1  26 ARG QB   1  26 ARG HG2  . . 2.690 2.332 2.101 2.561     .  0 0 "[    .    1    .    2]" 1 
        311 1  26 ARG QB   1  27 GLU H    . . 3.210 2.519 1.959 3.188     .  0 0 "[    .    1    .    2]" 1 
        312 1  26 ARG QD   1  26 ARG HG2  . . 2.590 2.322 2.133 2.561     .  0 0 "[    .    1    .    2]" 1 
        313 1  26 ARG QD   1  27 GLU H    . . 4.980 4.631 3.670 5.084 0.104 10 0 "[    .    1    .    2]" 1 
        314 1  27 GLU H    1  27 GLU QB   . . 3.050 2.307 2.109 2.670     .  0 0 "[    .    1    .    2]" 1 
        315 1  27 GLU H    1  27 GLU QG   . . 3.790 2.700 2.068 3.410     .  0 0 "[    .    1    .    2]" 1 
        316 1  27 GLU H    1  28 MET H    . . 3.420 2.732 2.300 2.978     .  0 0 "[    .    1    .    2]" 1 
        317 1  27 GLU HA   1  27 GLU QG   . . 3.300 2.454 2.296 3.077     .  0 0 "[    .    1    .    2]" 1 
        318 1  27 GLU HA   1  30 ALA H    . . 3.790 3.682 3.409 3.862 0.072 19 0 "[    .    1    .    2]" 1 
        319 1  27 GLU HA   1  30 ALA MB   . . 3.210 2.865 2.426 3.265 0.055  7 0 "[    .    1    .    2]" 1 
        320 1  27 GLU HA   1  31 HIS H    . . 4.810 4.254 3.942 4.748     .  0 0 "[    .    1    .    2]" 1 
        321 1  27 GLU QB   1  28 MET H    . . 3.950 2.576 2.300 2.993     .  0 0 "[    .    1    .    2]" 1 
        322 1  27 GLU QB   1  30 ALA H    . . 5.490 4.967 4.818 5.046     .  0 0 "[    .    1    .    2]" 1 
        323 1  28 MET H    1  28 MET HB3  . . 3.440 3.507 3.476 3.530 0.090 16 0 "[    .    1    .    2]" 1 
        324 1  28 MET H    1  28 MET HG2  . . 3.650 2.571 1.970 3.710 0.060 17 0 "[    .    1    .    2]" 1 
        325 1  28 MET H    1  28 MET HG3  . . 4.160 2.882 2.082 3.401     .  0 0 "[    .    1    .    2]" 1 
        326 1  28 MET H    1  30 ALA H    . . 4.940 4.106 3.784 4.405     .  0 0 "[    .    1    .    2]" 1 
        327 1  28 MET HA   1  28 MET HG2  . . 4.060 2.701 2.373 3.085     .  0 0 "[    .    1    .    2]" 1 
        328 1  28 MET HA   1  28 MET HG3  . . 3.980 3.530 2.621 3.889     .  0 0 "[    .    1    .    2]" 1 
        329 1  28 MET HA   1  31 HIS H    . . 4.700 3.558 3.144 3.737     .  0 0 "[    .    1    .    2]" 1 
        330 1  28 MET HA   1  31 HIS HB2  . . 4.340 3.906 3.132 4.384 0.044 19 0 "[    .    1    .    2]" 1 
        331 1  28 MET HA   1  31 HIS HB3  . . 4.170 2.950 2.350 3.236     .  0 0 "[    .    1    .    2]" 1 
        332 1  28 MET HA   1  32 ALA H    . . 3.890 3.825 3.510 3.959 0.069  2 0 "[    .    1    .    2]" 1 
        333 1  28 MET HA   1  39 MET ME   . . 5.060 4.170 3.677 4.415     .  0 0 "[    .    1    .    2]" 1 
        334 1  28 MET HA   1  96 VAL QG   . . 4.080 2.942 2.606 3.251     .  0 0 "[    .    1    .    2]" 1 
        335 1  28 MET HB2  1  29 LEU H    . . 4.230 2.471 2.209 2.758     .  0 0 "[    .    1    .    2]" 1 
        336 1  28 MET HB3  1  28 MET ME   . . 3.570 2.277 2.022 3.535     .  0 0 "[    .    1    .    2]" 1 
        337 1  28 MET HB3  1  29 LEU H    . . 4.090 3.469 3.208 3.982     .  0 0 "[    .    1    .    2]" 1 
        338 1  28 MET HB3  1  96 VAL QG   . . 4.180 2.792 2.212 3.529     .  0 0 "[    .    1    .    2]" 1 
        339 1  28 MET ME   1  28 MET HG2  . . 3.740 3.020 2.213 3.386     .  0 0 "[    .    1    .    2]" 1 
        340 1  28 MET ME   1  28 MET HG3  . . 3.450 2.556 2.038 3.318     .  0 0 "[    .    1    .    2]" 1 
        341 1  28 MET ME   1  29 LEU QD   . . 5.090 4.865 4.408 5.051     .  0 0 "[    .    1    .    2]" 1 
        342 1  28 MET ME   1  39 MET ME   . . 2.400 2.352 1.917 2.539 0.139  7 0 "[    .    1    .    2]" 1 
        343 1  28 MET ME   1  96 VAL QG   . . 3.190 2.424 2.077 3.190     .  0 0 "[    .    1    .    2]" 1 
        344 1  28 MET ME   1  97 THR H    . . 4.750 3.165 2.729 3.770     .  0 0 "[    .    1    .    2]" 1 
        345 1  28 MET ME   1  97 THR HA   . . 3.360 2.203 1.932 2.478     .  0 0 "[    .    1    .    2]" 1 
        346 1  28 MET ME   1  97 THR HB   . . 5.290 4.167 3.906 4.523     .  0 0 "[    .    1    .    2]" 1 
        347 1  28 MET ME   1  98 MET H    . . 3.750 3.460 2.958 3.842 0.092 14 0 "[    .    1    .    2]" 1 
        348 1  28 MET ME   1  98 MET HA   . . 4.730 3.637 3.178 4.149     .  0 0 "[    .    1    .    2]" 1 
        349 1  28 MET ME   1 125 VAL HA   . . 4.320 4.122 3.270 4.423 0.103  2 0 "[    .    1    .    2]" 1 
        350 1  28 MET ME   1 126 SER HB2  . . 4.740 3.038 2.461 3.897     .  0 0 "[    .    1    .    2]" 1 
        351 1  28 MET ME   1 126 SER HB3  . . 3.410 2.458 1.981 3.309     .  0 0 "[    .    1    .    2]" 1 
        352 1  28 MET HG2  1  29 LEU H    . . 4.930 4.600 4.150 5.001 0.071 18 0 "[    .    1    .    2]" 1 
        353 1  28 MET HG2  1  96 VAL QG   . . 4.720 3.785 2.417 4.512     .  0 0 "[    .    1    .    2]" 1 
        354 1  28 MET HG3  1  29 LEU H    . . 5.050 4.528 3.800 4.861     .  0 0 "[    .    1    .    2]" 1 
        355 1  29 LEU H    1  29 LEU HB2  . . 2.990 2.176 1.847 2.735     .  0 0 "[    .    1    .    2]" 1 
        356 1  29 LEU H    1  29 LEU HB3  . . 3.710 3.412 3.144 3.712 0.002 13 0 "[    .    1    .    2]" 1 
        357 1  29 LEU H    1  29 LEU QD   . . 3.990 2.687 2.301 3.321     .  0 0 "[    .    1    .    2]" 1 
        358 1  29 LEU H    1  29 LEU HG   . . 3.620 3.283 2.342 3.723 0.103 14 0 "[    .    1    .    2]" 1 
        359 1  29 LEU H    1  30 ALA H    . . 3.420 2.978 2.750 3.226     .  0 0 "[    .    1    .    2]" 1 
        360 1  29 LEU H    1  39 MET ME   . . 3.520 3.011 2.532 3.341     .  0 0 "[    .    1    .    2]" 1 
        361 1  29 LEU HA   1  29 LEU QD   . . 2.930 2.249 2.024 2.473     .  0 0 "[    .    1    .    2]" 1 
        362 1  29 LEU HA   1  29 LEU HG   . . 3.390 2.568 2.147 3.290     .  0 0 "[    .    1    .    2]" 1 
        363 1  29 LEU HA   1  32 ALA H    . . 4.110 3.735 3.484 4.066     .  0 0 "[    .    1    .    2]" 1 
        364 1  29 LEU HA   1  32 ALA MB   . . 3.450 2.579 2.311 3.051     .  0 0 "[    .    1    .    2]" 1 
        365 1  29 LEU HA   1  33 GLU H    . . 4.360 3.928 3.549 4.386 0.026 16 0 "[    .    1    .    2]" 1 
        366 1  29 LEU HA   1  70 VAL QG   . . 3.950 2.595 2.161 3.399     .  0 0 "[    .    1    .    2]" 1 
        367 1  29 LEU HB2  1  30 ALA H    . . 3.420 2.688 2.420 2.937     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 LEU HB3  1  30 ALA H    . . 3.900 3.091 2.688 3.677     .  0 0 "[    .    1    .    2]" 1 
        369 1  29 LEU HB3  1  70 VAL QG   . . 4.980 3.472 2.833 3.984     .  0 0 "[    .    1    .    2]" 1 
        370 1  29 LEU QD   1  30 ALA H    . . 4.850 4.048 3.887 4.238     .  0 0 "[    .    1    .    2]" 1 
        371 1  29 LEU QD   1  39 MET ME   . . 3.040 2.235 2.025 2.519     .  0 0 "[    .    1    .    2]" 1 
        372 1  29 LEU QD   1  51 THR MG   . . 3.620 3.065 2.416 3.562     .  0 0 "[    .    1    .    2]" 1 
        373 1  29 LEU QD   1  52 ILE HA   . . 4.370 3.138 2.384 3.844     .  0 0 "[    .    1    .    2]" 1 
        374 1  29 LEU QD   1  55 LYS QE   . . 3.770 2.108 1.731 3.468     .  0 0 "[    .    1    .    2]" 1 
        375 1  29 LEU QD   1  56 TYR QD   . . 4.930 3.657 3.379 3.852     .  0 0 "[    .    1    .    2]" 1 
        376 1  29 LEU QD   1  56 TYR QE   . . 2.600 2.070 1.946 2.300     .  0 0 "[    .    1    .    2]" 1 
        377 1  29 LEU QD   1  70 VAL HB   . . 5.010 3.820 3.051 4.639     .  0 0 "[    .    1    .    2]" 1 
        378 1  29 LEU QD   1  70 VAL QG   . . 3.650 2.705 1.943 3.141     .  0 0 "[    .    1    .    2]" 1 
        379 1  29 LEU QD   1  72 PHE QE   . . 3.320 2.725 2.173 3.248     .  0 0 "[    .    1    .    2]" 1 
        380 1  29 LEU QD   1  72 PHE HZ   . . 2.880 2.282 1.975 2.657     .  0 0 "[    .    1    .    2]" 1 
        381 1  29 LEU HG   1  30 ALA H    . . 4.800 4.691 4.269 4.873 0.073  7 0 "[    .    1    .    2]" 1 
        382 1  30 ALA H    1  30 ALA MB   . . 2.710 2.233 2.203 2.264     .  0 0 "[    .    1    .    2]" 1 
        383 1  30 ALA H    1  32 ALA H    . . 4.930 4.317 3.989 4.457     .  0 0 "[    .    1    .    2]" 1 
        384 1  30 ALA H    1  32 ALA MB   . . 5.380 4.792 4.503 4.987     .  0 0 "[    .    1    .    2]" 1 
        385 1  30 ALA H    1  33 GLU H    . . 5.420 4.850 4.708 5.121     .  0 0 "[    .    1    .    2]" 1 
        386 1  30 ALA HA   1  33 GLU H    . . 3.860 3.703 3.373 3.924 0.064 16 0 "[    .    1    .    2]" 1 
        387 1  30 ALA HA   1  33 GLU QB   . . 3.550 2.957 2.437 3.539     .  0 0 "[    .    1    .    2]" 1 
        388 1  30 ALA HA   1  33 GLU HG3  . . 4.630 4.319 2.305 4.707 0.077 10 0 "[    .    1    .    2]" 1 
        389 1  30 ALA HA   1  34 GLU H    . . 4.370 4.048 3.763 4.241     .  0 0 "[    .    1    .    2]" 1 
        390 1  30 ALA MB   1  31 HIS H    . . 3.700 2.400 2.253 2.627     .  0 0 "[    .    1    .    2]" 1 
        391 1  30 ALA MB   1  31 HIS HA   . . 4.060 3.878 3.768 3.979     .  0 0 "[    .    1    .    2]" 1 
        392 1  30 ALA MB   1  31 HIS HB2  . . 4.640 3.956 3.735 4.220     .  0 0 "[    .    1    .    2]" 1 
        393 1  30 ALA MB   1  31 HIS HB3  . . 4.730 4.580 4.345 4.787 0.057  3 0 "[    .    1    .    2]" 1 
        394 1  30 ALA MB   1  32 ALA H    . . 5.090 4.618 4.480 4.783     .  0 0 "[    .    1    .    2]" 1 
        395 1  30 ALA MB   1  33 GLU H    . . 5.180 4.811 4.638 4.967     .  0 0 "[    .    1    .    2]" 1 
        396 1  31 HIS H    1  31 HIS HB2  . . 3.300 2.473 2.243 2.632     .  0 0 "[    .    1    .    2]" 1 
        397 1  31 HIS H    1  31 HIS HB3  . . 3.330 2.572 2.374 2.722     .  0 0 "[    .    1    .    2]" 1 
        398 1  31 HIS H    1  32 ALA H    . . 3.400 2.836 2.513 2.999     .  0 0 "[    .    1    .    2]" 1 
        399 1  31 HIS H    1  32 ALA MB   . . 4.860 4.422 4.196 4.591     .  0 0 "[    .    1    .    2]" 1 
        400 1  31 HIS H    1  33 GLU H    . . 4.670 4.421 4.141 4.600     .  0 0 "[    .    1    .    2]" 1 
        401 1  31 HIS H    1  96 VAL QG   . . 5.500 4.532 4.297 4.921     .  0 0 "[    .    1    .    2]" 1 
        402 1  31 HIS HA   1  34 GLU H    . . 4.110 3.470 3.179 3.856     .  0 0 "[    .    1    .    2]" 1 
        403 1  31 HIS HA   1  34 GLU HB2  . . 3.790 3.196 2.502 3.853 0.063 18 0 "[    .    1    .    2]" 1 
        404 1  31 HIS HA   1  34 GLU HB3  . . 3.810 2.504 2.053 3.203     .  0 0 "[    .    1    .    2]" 1 
        405 1  31 HIS HA   1  35 THR MG   . . 4.710 3.798 3.297 4.368     .  0 0 "[    .    1    .    2]" 1 
        406 1  31 HIS HB2  1  31 HIS HD2  . . 3.790 3.732 3.576 3.825 0.035  3 0 "[    .    1    .    2]" 1 
        407 1  31 HIS HB2  1  32 ALA H    . . 3.910 3.879 3.677 3.981 0.071  8 0 "[    .    1    .    2]" 1 
        408 1  31 HIS HB2  1  96 VAL QG   . . 4.630 4.095 3.878 4.334     .  0 0 "[    .    1    .    2]" 1 
        409 1  31 HIS HB3  1  31 HIS HD2  . . 3.460 2.627 2.520 2.697     .  0 0 "[    .    1    .    2]" 1 
        410 1  31 HIS HB3  1  32 ALA H    . . 3.550 2.575 2.351 2.721     .  0 0 "[    .    1    .    2]" 1 
        411 1  31 HIS HB3  1  96 VAL QG   . . 4.620 2.851 2.582 3.154     .  0 0 "[    .    1    .    2]" 1 
        412 1  31 HIS HD2  1  32 ALA H    . . 3.920 3.994 3.980 4.003 0.083  7 0 "[    .    1    .    2]" 1 
        413 1  31 HIS HD2  1  32 ALA MB   . . 5.050 4.401 4.092 4.731     .  0 0 "[    .    1    .    2]" 1 
        414 1  31 HIS HD2  1  35 THR MG   . . 4.880 4.502 3.866 4.985 0.105 13 0 "[    .    1    .    2]" 1 
        415 1  31 HIS HD2  1  96 VAL HB   . . 2.920 2.837 2.550 3.028 0.108 16 0 "[    .    1    .    2]" 1 
        416 1  31 HIS HD2  1  96 VAL QG   . . 2.620 2.232 1.730 2.552     .  0 0 "[    .    1    .    2]" 1 
        417 1  31 HIS HD2  1 124 VAL MG1  . . 3.940 3.934 3.658 4.031 0.091 12 0 "[    .    1    .    2]" 1 
        418 1  31 HIS HD2  1 124 VAL MG2  . . 3.790 3.654 3.156 3.891 0.101 16 0 "[    .    1    .    2]" 1 
        419 1  32 ALA H    1  32 ALA MB   . . 3.000 2.215 2.135 2.271     .  0 0 "[    .    1    .    2]" 1 
        420 1  32 ALA H    1  33 GLU H    . . 3.130 2.982 2.791 3.176 0.046  7 0 "[    .    1    .    2]" 1 
        421 1  32 ALA H    1  34 GLU H    . . 4.700 4.346 4.196 4.494     .  0 0 "[    .    1    .    2]" 1 
        422 1  32 ALA H    1  35 THR H    . . 5.060 4.913 4.748 5.100 0.040 20 0 "[    .    1    .    2]" 1 
        423 1  32 ALA H    1  39 MET ME   . . 5.150 5.067 4.110 5.269 0.119  7 0 "[    .    1    .    2]" 1 
        424 1  32 ALA H    1  70 VAL QG   . . 5.030 4.081 3.733 4.259     .  0 0 "[    .    1    .    2]" 1 
        425 1  32 ALA H    1  96 VAL QG   . . 4.200 3.063 2.896 3.774     .  0 0 "[    .    1    .    2]" 1 
        426 1  32 ALA HA   1  35 THR H    . . 4.160 3.809 3.548 4.104     .  0 0 "[    .    1    .    2]" 1 
        427 1  32 ALA HA   1  35 THR MG   . . 4.960 4.903 4.581 5.043 0.083  3 0 "[    .    1    .    2]" 1 
        428 1  32 ALA HA   1  37 LYS H    . . 3.680 2.809 2.376 3.143     .  0 0 "[    .    1    .    2]" 1 
        429 1  32 ALA HA   1  37 LYS HA   . . 4.910 4.947 4.653 4.990 0.080  9 0 "[    .    1    .    2]" 1 
        430 1  32 ALA HA   1  37 LYS HB2  . . 3.350 2.660 2.454 2.894     .  0 0 "[    .    1    .    2]" 1 
        431 1  32 ALA HA   1  37 LYS HB3  . . 4.280 4.152 3.888 4.352 0.072 18 0 "[    .    1    .    2]" 1 
        432 1  32 ALA HA   1  70 VAL QG   . . 5.130 3.895 3.661 4.126     .  0 0 "[    .    1    .    2]" 1 
        433 1  32 ALA HA   1  96 VAL QG   . . 4.040 2.542 2.155 2.968     .  0 0 "[    .    1    .    2]" 1 
        434 1  32 ALA MB   1  33 GLU H    . . 3.340 2.538 2.301 2.744     .  0 0 "[    .    1    .    2]" 1 
        435 1  32 ALA MB   1  33 GLU HA   . . 4.620 3.951 3.789 4.038     .  0 0 "[    .    1    .    2]" 1 
        436 1  32 ALA MB   1  34 GLU H    . . 4.600 4.636 4.494 4.697 0.097  6 0 "[    .    1    .    2]" 1 
        437 1  32 ALA MB   1  37 LYS H    . . 4.350 3.890 3.482 4.407 0.057  6 0 "[    .    1    .    2]" 1 
        438 1  32 ALA MB   1  39 MET QB   . . 3.810 2.687 2.268 3.303     .  0 0 "[    .    1    .    2]" 1 
        439 1  32 ALA MB   1  70 VAL HA   . . 4.800 4.209 3.905 4.609     .  0 0 "[    .    1    .    2]" 1 
        440 1  32 ALA MB   1  70 VAL QG   . . 3.340 1.947 1.799 2.062     .  0 0 "[    .    1    .    2]" 1 
        441 1  32 ALA MB   1  96 VAL QG   . . 3.310 2.160 1.944 3.100     .  0 0 "[    .    1    .    2]" 1 
        442 1  33 GLU H    1  33 GLU QB   . . 3.110 2.088 1.890 2.639     .  0 0 "[    .    1    .    2]" 1 
        443 1  33 GLU H    1  33 GLU HG2  . . 3.950 3.458 2.402 4.053 0.103 13 0 "[    .    1    .    2]" 1 
        444 1  33 GLU H    1  33 GLU HG3  . . 3.710 3.380 2.043 3.799 0.089  8 0 "[    .    1    .    2]" 1 
        445 1  33 GLU H    1  34 GLU H    . . 3.220 2.720 2.528 2.921     .  0 0 "[    .    1    .    2]" 1 
        446 1  33 GLU H    1  35 THR H    . . 5.020 4.343 4.056 4.660     .  0 0 "[    .    1    .    2]" 1 
        447 1  33 GLU H    1  70 VAL QG   . . 3.620 2.850 2.503 3.053     .  0 0 "[    .    1    .    2]" 1 
        448 1  33 GLU HA   1  33 GLU HG2  . . 3.650 2.343 2.142 3.656 0.006 12 0 "[    .    1    .    2]" 1 
        449 1  33 GLU HA   1  33 GLU HG3  . . 3.610 3.280 2.589 3.713 0.103 18 0 "[    .    1    .    2]" 1 
        450 1  33 GLU HA   1  36 ARG H    . . 4.060 3.559 3.286 3.955     .  0 0 "[    .    1    .    2]" 1 
        451 1  33 GLU HA   1  70 VAL HA   . . 4.050 3.695 2.429 4.123 0.073 17 0 "[    .    1    .    2]" 1 
        452 1  33 GLU HA   1  70 VAL QG   . . 3.360 2.882 2.101 3.329     .  0 0 "[    .    1    .    2]" 1 
        453 1  33 GLU QB   1  34 GLU H    . . 3.570 2.525 2.334 3.365     .  0 0 "[    .    1    .    2]" 1 
        454 1  33 GLU QB   1  70 VAL QG   . . 4.010 3.077 1.710 3.414     .  0 0 "[    .    1    .    2]" 1 
        455 1  33 GLU HG2  1  70 VAL QG   . . 3.380 2.433 1.947 3.457 0.077 12 0 "[    .    1    .    2]" 1 
        456 1  33 GLU HG3  1  70 VAL QG   . . 3.560 2.487 1.996 3.643 0.083 12 0 "[    .    1    .    2]" 1 
        457 1  34 GLU H    1  34 GLU HB2  . . 2.990 2.330 1.968 2.619     .  0 0 "[    .    1    .    2]" 1 
        458 1  34 GLU H    1  34 GLU HB3  . . 2.990 2.540 2.277 3.067 0.077  2 0 "[    .    1    .    2]" 1 
        459 1  34 GLU H    1  35 THR MG   . . 4.870 4.550 4.221 4.935 0.065  9 0 "[    .    1    .    2]" 1 
        460 1  34 GLU HA   1  34 GLU HB2  . . 2.960 2.500 2.364 2.827     .  0 0 "[    .    1    .    2]" 1 
        461 1  34 GLU HA   1  34 GLU QG   . . 3.540 2.520 2.364 2.743     .  0 0 "[    .    1    .    2]" 1 
        462 1  34 GLU HB2  1  35 THR H    . . 4.050 3.808 3.064 4.011     .  0 0 "[    .    1    .    2]" 1 
        463 1  34 GLU HB3  1  35 THR H    . . 3.650 2.584 2.236 2.931     .  0 0 "[    .    1    .    2]" 1 
        464 1  34 GLU HB3  1  35 THR HA   . . 4.560 4.487 3.834 4.634 0.074 11 0 "[    .    1    .    2]" 1 
        465 1  34 GLU HB3  1  35 THR MG   . . 3.530 2.730 2.166 3.158     .  0 0 "[    .    1    .    2]" 1 
        466 1  34 GLU QG   1  35 THR HA   . . 4.700 3.942 3.121 4.539     .  0 0 "[    .    1    .    2]" 1 
        467 1  34 GLU QG   1  35 THR MG   . . 3.750 2.758 2.141 3.566     .  0 0 "[    .    1    .    2]" 1 
        468 1  35 THR H    1  35 THR MG   . . 3.130 2.683 2.328 2.966     .  0 0 "[    .    1    .    2]" 1 
        469 1  35 THR H    1  36 ARG H    . . 3.210 2.412 2.206 2.601     .  0 0 "[    .    1    .    2]" 1 
        470 1  35 THR H    1  37 LYS HB2  . . 5.080 4.678 4.452 4.900     .  0 0 "[    .    1    .    2]" 1 
        471 1  35 THR HA   1  35 THR MG   . . 2.910 2.298 2.222 2.396     .  0 0 "[    .    1    .    2]" 1 
        472 1  35 THR HB   1  36 ARG H    . . 4.860 4.330 4.186 4.436     .  0 0 "[    .    1    .    2]" 1 
        473 1  35 THR HB   1  37 LYS H    . . 4.350 3.827 3.416 4.350 0.000  7 0 "[    .    1    .    2]" 1 
        474 1  35 THR HB   1  37 LYS HD2  . . 4.930 3.295 2.292 3.827     .  0 0 "[    .    1    .    2]" 1 
        475 1  35 THR HB   1  37 LYS HD3  . . 4.890 4.416 2.619 4.950 0.060 13 0 "[    .    1    .    2]" 1 
        476 1  35 THR HB   1  37 LYS QE   . . 4.040 2.265 1.864 4.120 0.080 14 0 "[    .    1    .    2]" 1 
        477 1  35 THR HB   1  37 LYS HG2  . . 4.910 3.975 3.722 4.275     .  0 0 "[    .    1    .    2]" 1 
        478 1  35 THR HB   1  37 LYS HG3  . . 4.350 2.399 2.117 2.590     .  0 0 "[    .    1    .    2]" 1 
        479 1  35 THR MG   1  36 ARG H    . . 5.020 4.320 4.196 4.428     .  0 0 "[    .    1    .    2]" 1 
        480 1  35 THR MG   1  37 LYS H    . . 4.800 4.567 4.280 4.892 0.092 14 0 "[    .    1    .    2]" 1 
        481 1  35 THR MG   1  37 LYS QE   . . 3.870 2.731 1.994 3.981 0.111 14 0 "[    .    1    .    2]" 1 
        482 1  36 ARG H    1  36 ARG HA   . . 2.850 2.228 2.186 2.287     .  0 0 "[    .    1    .    2]" 1 
        483 1  36 ARG H    1  36 ARG HB2  . . 3.940 3.480 3.296 3.639     .  0 0 "[    .    1    .    2]" 1 
        484 1  36 ARG H    1  36 ARG HD2  . . 4.430 3.165 2.317 4.084     .  0 0 "[    .    1    .    2]" 1 
        485 1  36 ARG H    1  36 ARG HD3  . . 4.220 3.137 2.380 3.978     .  0 0 "[    .    1    .    2]" 1 
        486 1  36 ARG H    1  36 ARG HG2  . . 4.560 3.912 2.381 4.620 0.060  7 0 "[    .    1    .    2]" 1 
        487 1  36 ARG H    1  36 ARG HG3  . . 4.010 3.615 2.921 4.389 0.379 18 0 "[    .    1    .    2]" 1 
        488 1  36 ARG H    1  37 LYS H    . . 3.280 2.871 2.641 3.092     .  0 0 "[    .    1    .    2]" 1 
        489 1  36 ARG HA   1  36 ARG HD2  . . 3.880 3.094 2.137 3.959 0.079  3 0 "[    .    1    .    2]" 1 
        490 1  36 ARG HA   1  36 ARG HD3  . . 3.850 3.478 2.600 3.935 0.085 11 0 "[    .    1    .    2]" 1 
        491 1  36 ARG HA   1  36 ARG HG3  . . 4.050 2.740 2.102 3.843     .  0 0 "[    .    1    .    2]" 1 
        492 1  36 ARG HA   1  37 LYS H    . . 3.570 2.824 2.356 3.243     .  0 0 "[    .    1    .    2]" 1 
        493 1  36 ARG HB2  1  37 LYS H    . . 4.600 4.341 3.997 4.617 0.017  7 0 "[    .    1    .    2]" 1 
        494 1  37 LYS H    1  37 LYS HB2  . . 3.150 2.378 2.317 2.502     .  0 0 "[    .    1    .    2]" 1 
        495 1  37 LYS H    1  37 LYS HB3  . . 3.860 3.626 3.564 3.715     .  0 0 "[    .    1    .    2]" 1 
        496 1  37 LYS H    1  37 LYS QE   . . 5.280 4.676 4.216 5.157     .  0 0 "[    .    1    .    2]" 1 
        497 1  37 LYS H    1  37 LYS HG2  . . 4.580 3.961 3.581 4.304     .  0 0 "[    .    1    .    2]" 1 
        498 1  37 LYS H    1  37 LYS HG3  . . 3.540 2.813 2.403 3.297     .  0 0 "[    .    1    .    2]" 1 
        499 1  37 LYS H    1  38 LEU H    . . 5.160 4.562 4.322 4.661     .  0 0 "[    .    1    .    2]" 1 
        500 1  37 LYS HA   1  37 LYS HD2  . . 4.960 4.569 4.452 4.767     .  0 0 "[    .    1    .    2]" 1 
        501 1  37 LYS HA   1  37 LYS HG2  . . 3.350 2.375 2.260 2.597     .  0 0 "[    .    1    .    2]" 1 
        502 1  37 LYS HA   1  37 LYS HG3  . . 3.720 2.758 2.545 2.961     .  0 0 "[    .    1    .    2]" 1 
        503 1  37 LYS HA   1  38 LEU H    . . 3.000 2.190 2.057 2.402     .  0 0 "[    .    1    .    2]" 1 
        504 1  37 LYS HA   1  94 PRO HG2  . . 4.090 3.373 2.797 4.146 0.056 10 0 "[    .    1    .    2]" 1 
        505 1  37 LYS HA   1  95 LEU HA   . . 4.720 4.565 3.882 4.798 0.078 20 0 "[    .    1    .    2]" 1 
        506 1  37 LYS HB2  1  37 LYS HD2  . . 3.620 2.594 2.341 3.632 0.012 14 0 "[    .    1    .    2]" 1 
        507 1  37 LYS HB2  1  38 LEU H    . . 4.860 4.165 3.776 4.527     .  0 0 "[    .    1    .    2]" 1 
        508 1  37 LYS HB3  1  38 LEU H    . . 3.970 3.031 2.463 3.731     .  0 0 "[    .    1    .    2]" 1 
        509 1  37 LYS HB3  1  95 LEU HA   . . 4.230 3.261 2.811 3.647     .  0 0 "[    .    1    .    2]" 1 
        510 1  37 LYS HB3  1  96 VAL H    . . 4.970 3.758 3.256 4.276     .  0 0 "[    .    1    .    2]" 1 
        511 1  37 LYS HD3  1  96 VAL HB   . . 4.710 4.095 3.195 5.446 0.736 16 1 "[    .    1    .+   2]" 1 
        512 1  37 LYS QE   1  94 PRO HB2  . . 4.930 2.893 1.996 3.917     .  0 0 "[    .    1    .    2]" 1 
        513 1  37 LYS QE   1  94 PRO HB3  . . 4.900 3.813 2.936 4.855     .  0 0 "[    .    1    .    2]" 1 
        514 1  37 LYS HG2  1  94 PRO HB2  . . 4.380 2.285 2.187 2.491     .  0 0 "[    .    1    .    2]" 1 
        515 1  37 LYS HG2  1  94 PRO HB3  . . 3.790 3.863 3.841 3.871 0.081 17 0 "[    .    1    .    2]" 1 
        516 1  37 LYS HG2  1  94 PRO HG2  . . 4.200 2.278 2.105 2.985     .  0 0 "[    .    1    .    2]" 1 
        517 1  37 LYS HG3  1  94 PRO HB2  . . 4.560 3.825 3.659 4.009     .  0 0 "[    .    1    .    2]" 1 
        518 1  37 LYS HG3  1  94 PRO HG2  . . 4.860 3.631 3.226 4.447     .  0 0 "[    .    1    .    2]" 1 
        519 1  38 LEU H    1  38 LEU HB2  . . 3.620 2.486 2.337 2.853     .  0 0 "[    .    1    .    2]" 1 
        520 1  38 LEU H    1  38 LEU HB3  . . 3.660 2.427 2.225 2.556     .  0 0 "[    .    1    .    2]" 1 
        521 1  38 LEU H    1  38 LEU QD   . . 4.520 3.725 3.625 3.840     .  0 0 "[    .    1    .    2]" 1 
        522 1  38 LEU H    1  39 MET H    . . 5.030 4.596 4.518 4.662     .  0 0 "[    .    1    .    2]" 1 
        523 1  38 LEU H    1  40 PRO QD   . . 5.500 5.178 4.754 5.543 0.043 19 0 "[    .    1    .    2]" 1 
        524 1  38 LEU H    1  95 LEU HA   . . 3.700 3.163 2.699 3.754 0.054 18 0 "[    .    1    .    2]" 1 
        525 1  38 LEU H    1  95 LEU MD2  . . 4.160 3.572 3.079 3.914     .  0 0 "[    .    1    .    2]" 1 
        526 1  38 LEU HA   1  38 LEU QD   . . 3.120 2.320 2.173 3.045     .  0 0 "[    .    1    .    2]" 1 
        527 1  38 LEU HA   1  38 LEU HG   . . 3.740 3.110 2.502 3.678     .  0 0 "[    .    1    .    2]" 1 
        528 1  38 LEU HA   1  39 MET H    . . 2.890 2.206 2.138 2.330     .  0 0 "[    .    1    .    2]" 1 
        529 1  38 LEU HA   1  39 MET QB   . . 4.740 3.855 3.672 3.960     .  0 0 "[    .    1    .    2]" 1 
        530 1  38 LEU HA   1  71 ARG HB2  . . 4.390 4.032 2.508 4.462 0.072 14 0 "[    .    1    .    2]" 1 
        531 1  38 LEU HA   1  71 ARG HB3  . . 4.180 2.648 2.253 3.447     .  0 0 "[    .    1    .    2]" 1 
        532 1  38 LEU HA   1  71 ARG QG   . . 4.780 3.911 3.005 4.611     .  0 0 "[    .    1    .    2]" 1 
        533 1  38 LEU HB2  1  93 GLU HB2  . . 4.430 3.800 3.199 4.274     .  0 0 "[    .    1    .    2]" 1 
        534 1  38 LEU HB2  1  95 LEU HA   . . 4.430 4.474 3.994 4.748 0.318 17 0 "[    .    1    .    2]" 1 
        535 1  38 LEU HB2  1  95 LEU MD2  . . 3.950 3.416 3.152 3.573     .  0 0 "[    .    1    .    2]" 1 
        536 1  38 LEU HB3  1  39 MET H    . . 4.790 4.110 3.885 4.325     .  0 0 "[    .    1    .    2]" 1 
        537 1  38 LEU HB3  1  93 GLU HB2  . . 4.500 3.657 2.458 4.224     .  0 0 "[    .    1    .    2]" 1 
        538 1  38 LEU HB3  1  95 LEU HA   . . 4.670 2.978 2.486 3.328     .  0 0 "[    .    1    .    2]" 1 
        539 1  38 LEU HB3  1  95 LEU MD2  . . 4.280 2.085 1.876 2.190     .  0 0 "[    .    1    .    2]" 1 
        540 1  38 LEU QD   1  39 MET H    . . 3.440 2.392 1.674 2.881     .  0 0 "[    .    1    .    2]" 1 
        541 1  38 LEU QD   1  40 PRO QD   . . 5.160 3.099 1.911 3.886     .  0 0 "[    .    1    .    2]" 1 
        542 1  38 LEU QD   1  65 ILE HA   . . 4.370 3.808 3.397 4.177     .  0 0 "[    .    1    .    2]" 1 
        543 1  38 LEU QD   1  71 ARG HB2  . . 4.920 4.085 3.253 5.367 0.447  8 0 "[    .    1    .    2]" 1 
        544 1  38 LEU QD   1  71 ARG QG   . . 5.220 2.711 2.038 4.514     .  0 0 "[    .    1    .    2]" 1 
        545 1  38 LEU QD   1  73 PHE H    . . 4.320 3.496 2.627 3.997     .  0 0 "[    .    1    .    2]" 1 
        546 1  38 LEU QD   1  73 PHE HA   . . 3.580 3.521 3.383 3.640 0.060 17 0 "[    .    1    .    2]" 1 
        547 1  38 LEU QD   1  73 PHE HB2  . . 3.380 2.069 1.967 2.172     .  0 0 "[    .    1    .    2]" 1 
        548 1  38 LEU QD   1  73 PHE HB3  . . 3.860 2.661 2.044 3.133     .  0 0 "[    .    1    .    2]" 1 
        549 1  38 LEU QD   1  73 PHE QD   . . 4.440 3.327 2.940 3.750     .  0 0 "[    .    1    .    2]" 1 
        550 1  38 LEU QD   1  88 LEU HA   . . 4.880 4.338 3.784 4.875     .  0 0 "[    .    1    .    2]" 1 
        551 1  38 LEU QD   1  88 LEU QD   . . 3.450 2.665 2.383 3.048     .  0 0 "[    .    1    .    2]" 1 
        552 1  38 LEU QD   1  93 GLU HB2  . . 4.990 3.026 2.194 4.079     .  0 0 "[    .    1    .    2]" 1 
        553 1  38 LEU QD   1  93 GLU HB3  . . 4.500 3.866 2.663 4.724 0.224 10 0 "[    .    1    .    2]" 1 
        554 1  38 LEU QD   1  95 LEU HA   . . 5.150 4.167 3.625 4.463     .  0 0 "[    .    1    .    2]" 1 
        555 1  38 LEU QD   1  95 LEU MD2  . . 3.420 2.070 1.741 2.300     .  0 0 "[    .    1    .    2]" 1 
        556 1  38 LEU HG   1  39 MET H    . . 3.880 2.988 2.624 3.965 0.085 10 0 "[    .    1    .    2]" 1 
        557 1  38 LEU HG   1  73 PHE H    . . 5.100 4.574 4.021 5.185 0.085 10 0 "[    .    1    .    2]" 1 
        558 1  38 LEU HG   1  73 PHE HB2  . . 4.410 3.510 2.952 4.259     .  0 0 "[    .    1    .    2]" 1 
        559 1  38 LEU HG   1  73 PHE HB3  . . 4.560 3.469 2.860 4.640 0.080 20 0 "[    .    1    .    2]" 1 
        560 1  38 LEU HG   1  95 LEU MD2  . . 3.370 3.058 2.258 3.508 0.138  8 0 "[    .    1    .    2]" 1 
        561 1  39 MET H    1  39 MET QB   . . 3.730 2.386 2.276 2.535     .  0 0 "[    .    1    .    2]" 1 
        562 1  39 MET H    1  39 MET HG3  . . 4.850 4.508 4.263 4.643     .  0 0 "[    .    1    .    2]" 1 
        563 1  39 MET H    1  70 VAL QG   . . 4.200 3.567 3.345 3.907     .  0 0 "[    .    1    .    2]" 1 
        564 1  39 MET H    1  72 PHE HA   . . 3.940 2.531 2.341 2.802     .  0 0 "[    .    1    .    2]" 1 
        565 1  39 MET H    1  73 PHE H    . . 4.740 4.208 3.921 4.640     .  0 0 "[    .    1    .    2]" 1 
        566 1  39 MET H    1  95 LEU MD2  . . 5.500 4.735 3.968 5.124     .  0 0 "[    .    1    .    2]" 1 
        567 1  39 MET HA   1  39 MET ME   . . 4.480 4.406 4.301 4.552 0.072  9 0 "[    .    1    .    2]" 1 
        568 1  39 MET HA   1  39 MET HG2  . . 3.900 3.079 2.296 3.321     .  0 0 "[    .    1    .    2]" 1 
        569 1  39 MET HA   1  39 MET HG3  . . 3.590 2.328 2.220 2.618     .  0 0 "[    .    1    .    2]" 1 
        570 1  39 MET HA   1  40 PRO QD   . . 3.170 2.148 2.044 2.245     .  0 0 "[    .    1    .    2]" 1 
        571 1  39 MET HA   1  95 LEU MD2  . . 4.880 4.429 3.807 4.938 0.058 15 0 "[    .    1    .    2]" 1 
        572 1  39 MET HA   1  96 VAL H    . . 3.720 3.055 2.808 3.442     .  0 0 "[    .    1    .    2]" 1 
        573 1  39 MET HA   1  96 VAL QG   . . 3.740 3.269 2.718 3.750 0.010 10 0 "[    .    1    .    2]" 1 
        574 1  39 MET HA   1  97 THR HA   . . 5.280 4.498 4.288 4.877     .  0 0 "[    .    1    .    2]" 1 
        575 1  39 MET HA   1  97 THR HB   . . 4.670 3.300 2.701 3.875     .  0 0 "[    .    1    .    2]" 1 
        576 1  39 MET QB   1  40 PRO QD   . . 4.480 3.916 3.872 3.969     .  0 0 "[    .    1    .    2]" 1 
        577 1  39 MET QB   1  70 VAL QG   . . 3.570 2.288 2.100 2.524     .  0 0 "[    .    1    .    2]" 1 
        578 1  39 MET QB   1  72 PHE HA   . . 4.200 2.586 2.326 2.852     .  0 0 "[    .    1    .    2]" 1 
        579 1  39 MET QB   1  72 PHE QD   . . 3.670 2.311 2.077 3.155     .  0 0 "[    .    1    .    2]" 1 
        580 1  39 MET ME   1  39 MET HG2  . . 2.700 2.550 2.367 2.779 0.079  4 0 "[    .    1    .    2]" 1 
        581 1  39 MET ME   1  39 MET HG3  . . 3.280 2.467 2.318 2.769     .  0 0 "[    .    1    .    2]" 1 
        582 1  39 MET ME   1  41 ILE MD   . . 2.960 2.346 2.004 3.078 0.118 10 0 "[    .    1    .    2]" 1 
        583 1  39 MET ME   1  70 VAL QG   . . 4.280 3.767 3.328 4.007     .  0 0 "[    .    1    .    2]" 1 
        584 1  39 MET ME   1  72 PHE QE   . . 3.760 2.924 2.352 3.826 0.066 10 0 "[    .    1    .    2]" 1 
        585 1  39 MET ME   1  72 PHE HZ   . . 4.510 4.409 4.028 4.608 0.098  1 0 "[    .    1    .    2]" 1 
        586 1  39 MET ME   1  97 THR HA   . . 4.340 3.450 2.561 4.229     .  0 0 "[    .    1    .    2]" 1 
        587 1  39 MET HG2  1  40 PRO QD   . . 4.310 4.160 3.360 4.391 0.081  9 0 "[    .    1    .    2]" 1 
        588 1  39 MET HG2  1  41 ILE MD   . . 3.940 2.347 2.112 3.137     .  0 0 "[    .    1    .    2]" 1 
        589 1  39 MET HG2  1  41 ILE HG12 . . 4.830 2.865 2.483 3.502     .  0 0 "[    .    1    .    2]" 1 
        590 1  39 MET HG2  1  41 ILE HG13 . . 4.530 3.703 3.220 4.607 0.077 10 0 "[    .    1    .    2]" 1 
        591 1  39 MET HG2  1  70 VAL QG   . . 4.390 3.948 3.641 4.165     .  0 0 "[    .    1    .    2]" 1 
        592 1  39 MET HG2  1  72 PHE QD   . . 4.960 2.714 2.231 4.602     .  0 0 "[    .    1    .    2]" 1 
        593 1  39 MET HG2  1  97 THR HB   . . 4.830 4.482 3.271 4.906 0.076  3 0 "[    .    1    .    2]" 1 
        594 1  39 MET HG3  1  40 PRO QD   . . 4.760 3.659 3.295 4.194     .  0 0 "[    .    1    .    2]" 1 
        595 1  39 MET HG3  1  41 ILE MD   . . 4.350 3.508 3.138 4.361 0.011 10 0 "[    .    1    .    2]" 1 
        596 1  39 MET HG3  1  41 ILE HG12 . . 4.840 4.376 3.893 4.911 0.071 10 0 "[    .    1    .    2]" 1 
        597 1  39 MET HG3  1  72 PHE QD   . . 5.160 4.197 3.816 5.180 0.020 10 0 "[    .    1    .    2]" 1 
        598 1  39 MET HG3  1  96 VAL QG   . . 3.910 3.010 2.388 3.724     .  0 0 "[    .    1    .    2]" 1 
        599 1  39 MET HG3  1  97 THR HA   . . 4.790 3.581 3.117 4.185     .  0 0 "[    .    1    .    2]" 1 
        600 1  40 PRO HA   1  41 ILE H    . . 3.100 2.252 2.176 2.353     .  0 0 "[    .    1    .    2]" 1 
        601 1  40 PRO HA   1  73 PHE H    . . 3.600 2.482 2.028 2.883     .  0 0 "[    .    1    .    2]" 1 
        602 1  40 PRO HA   1  73 PHE HA   . . 4.650 4.365 4.217 4.617     .  0 0 "[    .    1    .    2]" 1 
        603 1  40 PRO HA   1  73 PHE HB2  . . 4.050 3.866 3.703 4.107 0.057  3 0 "[    .    1    .    2]" 1 
        604 1  40 PRO HA   1  73 PHE HB3  . . 3.460 2.210 2.097 2.395     .  0 0 "[    .    1    .    2]" 1 
        605 1  40 PRO HA   1  73 PHE QD   . . 3.670 2.971 2.595 3.580     .  0 0 "[    .    1    .    2]" 1 
        606 1  40 PRO HA   1  74 PHE QD   . . 5.000 4.398 4.147 4.670     .  0 0 "[    .    1    .    2]" 1 
        607 1  40 PRO HA   1  75 TYR QE   . . 4.910 3.381 2.578 4.245     .  0 0 "[    .    1    .    2]" 1 
        608 1  40 PRO HA   1  88 LEU QD   . . 4.980 4.155 3.827 4.453     .  0 0 "[    .    1    .    2]" 1 
        609 1  40 PRO HB2  1  41 ILE H    . . 4.730 3.558 3.218 4.061     .  0 0 "[    .    1    .    2]" 1 
        610 1  40 PRO HB2  1  73 PHE QD   . . 4.900 3.221 2.630 4.057     .  0 0 "[    .    1    .    2]" 1 
        611 1  40 PRO HB2  1  75 TYR QD   . . 4.890 4.349 3.285 5.866 0.976 16 1 "[    .    1    .+   2]" 1 
        612 1  40 PRO HB2  1  75 TYR QE   . . 3.180 2.629 2.108 3.793 0.613 16 1 "[    .    1    .+   2]" 1 
        613 1  40 PRO HB2  1  88 LEU QD   . . 4.830 3.218 2.698 3.810     .  0 0 "[    .    1    .    2]" 1 
        614 1  40 PRO HB2  1 100 ILE MD   . . 4.910 2.457 2.101 2.934     .  0 0 "[    .    1    .    2]" 1 
        615 1  40 PRO HB3  1  41 ILE H    . . 4.750 3.883 3.502 4.240     .  0 0 "[    .    1    .    2]" 1 
        616 1  40 PRO HB3  1  75 TYR QE   . . 4.090 3.324 2.256 4.156 0.066 18 0 "[    .    1    .    2]" 1 
        617 1  40 PRO HB3  1 100 ILE MD   . . 3.970 3.658 3.091 4.063 0.093  9 0 "[    .    1    .    2]" 1 
        618 1  40 PRO QD   1  95 LEU HB2  . . 4.780 4.179 3.836 4.431     .  0 0 "[    .    1    .    2]" 1 
        619 1  40 PRO QD   1  95 LEU HB3  . . 4.430 2.691 2.336 2.911     .  0 0 "[    .    1    .    2]" 1 
        620 1  40 PRO QD   1  95 LEU MD1  . . 4.390 3.169 2.418 3.523     .  0 0 "[    .    1    .    2]" 1 
        621 1  40 PRO QD   1  95 LEU MD2  . . 3.910 2.456 2.057 2.864     .  0 0 "[    .    1    .    2]" 1 
        622 1  40 PRO QD   1  96 VAL H    . . 4.260 3.079 2.652 3.480     .  0 0 "[    .    1    .    2]" 1 
        623 1  40 PRO QD   1  97 THR HA   . . 4.310 4.014 3.583 4.369 0.059 13 0 "[    .    1    .    2]" 1 
        624 1  40 PRO QD   1  97 THR HB   . . 3.490 1.915 1.850 2.084     .  0 0 "[    .    1    .    2]" 1 
        625 1  40 PRO QD   1  97 THR MG   . . 3.990 2.771 2.307 3.279     .  0 0 "[    .    1    .    2]" 1 
        626 1  40 PRO QD   1  98 MET H    . . 5.060 5.147 5.030 5.166 0.106 20 0 "[    .    1    .    2]" 1 
        627 1  40 PRO QD   1 100 ILE MD   . . 5.100 3.917 3.324 4.618     .  0 0 "[    .    1    .    2]" 1 
        628 1  40 PRO HG2  1  88 LEU QD   . . 4.210 3.326 2.675 3.984     .  0 0 "[    .    1    .    2]" 1 
        629 1  40 PRO HG2  1  95 LEU MD1  . . 4.460 3.227 2.192 4.150     .  0 0 "[    .    1    .    2]" 1 
        630 1  40 PRO HG2  1  97 THR HB   . . 4.130 2.854 2.232 3.504     .  0 0 "[    .    1    .    2]" 1 
        631 1  40 PRO HG2  1 100 ILE MD   . . 4.920 2.533 2.086 4.085     .  0 0 "[    .    1    .    2]" 1 
        632 1  40 PRO HG3  1  88 LEU QD   . . 3.920 2.429 2.073 2.855     .  0 0 "[    .    1    .    2]" 1 
        633 1  40 PRO HG3  1  97 THR HB   . . 4.450 4.011 3.117 4.535 0.085 13 0 "[    .    1    .    2]" 1 
        634 1  40 PRO HG3  1  97 THR MG   . . 4.330 3.231 2.568 4.013     .  0 0 "[    .    1    .    2]" 1 
        635 1  41 ILE H    1  41 ILE HB   . . 3.640 2.669 2.502 2.782     .  0 0 "[    .    1    .    2]" 1 
        636 1  41 ILE H    1  41 ILE MD   . . 4.780 4.104 3.923 4.442     .  0 0 "[    .    1    .    2]" 1 
        637 1  41 ILE H    1  41 ILE HG12 . . 4.740 3.191 3.015 3.428     .  0 0 "[    .    1    .    2]" 1 
        638 1  41 ILE H    1  41 ILE MG   . . 4.360 3.866 3.756 3.922     .  0 0 "[    .    1    .    2]" 1 
        639 1  41 ILE H    1  42 CYS H    . . 4.450 4.310 4.128 4.446     .  0 0 "[    .    1    .    2]" 1 
        640 1  41 ILE H    1  72 PHE QD   . . 5.020 4.799 4.445 5.000     .  0 0 "[    .    1    .    2]" 1 
        641 1  41 ILE H    1  73 PHE H    . . 4.240 3.159 2.960 3.400     .  0 0 "[    .    1    .    2]" 1 
        642 1  41 ILE H    1  73 PHE HB3  . . 4.400 3.933 3.749 4.156     .  0 0 "[    .    1    .    2]" 1 
        643 1  41 ILE H    1  74 PHE H    . . 4.740 4.808 4.788 4.827 0.087 16 0 "[    .    1    .    2]" 1 
        644 1  41 ILE H    1  74 PHE HA   . . 3.750 3.242 3.096 3.407     .  0 0 "[    .    1    .    2]" 1 
        645 1  41 ILE H    1  74 PHE QD   . . 3.770 2.993 2.808 3.207     .  0 0 "[    .    1    .    2]" 1 
        646 1  41 ILE H    1  75 TYR QE   . . 3.780 2.634 2.277 3.121     .  0 0 "[    .    1    .    2]" 1 
        647 1  41 ILE HA   1  41 ILE MD   . . 3.100 2.370 2.188 2.521     .  0 0 "[    .    1    .    2]" 1 
        648 1  41 ILE HA   1  41 ILE MG   . . 3.340 2.500 2.356 2.651     .  0 0 "[    .    1    .    2]" 1 
        649 1  41 ILE HA   1  42 CYS H    . . 2.920 2.248 2.027 2.397     .  0 0 "[    .    1    .    2]" 1 
        650 1  41 ILE HA   1  75 TYR QE   . . 4.770 3.905 3.345 4.363     .  0 0 "[    .    1    .    2]" 1 
        651 1  41 ILE HA   1  98 MET ME   . . 4.890 4.411 3.771 4.971 0.081 19 0 "[    .    1    .    2]" 1 
        652 1  41 ILE HB   1  41 ILE HG12 . . 3.000 2.450 2.417 2.549     .  0 0 "[    .    1    .    2]" 1 
        653 1  41 ILE HB   1  42 CYS H    . . 4.740 4.035 3.871 4.222     .  0 0 "[    .    1    .    2]" 1 
        654 1  41 ILE HB   1  72 PHE QD   . . 4.940 3.867 3.109 4.268     .  0 0 "[    .    1    .    2]" 1 
        655 1  41 ILE HB   1  74 PHE HA   . . 4.250 3.713 3.357 4.001     .  0 0 "[    .    1    .    2]" 1 
        656 1  41 ILE HB   1  74 PHE QD   . . 2.870 2.296 2.176 2.439     .  0 0 "[    .    1    .    2]" 1 
        657 1  41 ILE HB   1  74 PHE QE   . . 3.300 2.349 2.184 2.569     .  0 0 "[    .    1    .    2]" 1 
        658 1  41 ILE HB   1  74 PHE HZ   . . 4.530 4.497 4.294 4.601 0.071  5 0 "[    .    1    .    2]" 1 
        659 1  41 ILE MD   1  41 ILE MG   . . 3.400 2.154 2.090 2.199     .  0 0 "[    .    1    .    2]" 1 
        660 1  41 ILE MD   1  42 CYS H    . . 3.890 3.864 3.599 3.972 0.082 18 0 "[    .    1    .    2]" 1 
        661 1  41 ILE MD   1  72 PHE QD   . . 3.320 3.135 2.804 3.405 0.085 10 0 "[    .    1    .    2]" 1 
        662 1  41 ILE MD   1  72 PHE QE   . . 2.770 2.875 2.845 2.903 0.133 10 0 "[    .    1    .    2]" 1 
        663 1  41 ILE MD   1  74 PHE QE   . . 5.050 4.134 3.978 4.439     .  0 0 "[    .    1    .    2]" 1 
        664 1  41 ILE MD   1  98 MET ME   . . 4.720 2.434 1.972 3.389     .  0 0 "[    .    1    .    2]" 1 
        665 1  41 ILE HG12 1  72 PHE QD   . . 3.210 2.310 2.180 2.535     .  0 0 "[    .    1    .    2]" 1 
        666 1  41 ILE HG13 1  42 CYS H    . . 5.250 5.308 5.021 5.540 0.290 20 0 "[    .    1    .    2]" 1 
        667 1  41 ILE HG13 1  72 PHE QD   . . 3.160 2.517 2.026 2.913     .  0 0 "[    .    1    .    2]" 1 
        668 1  41 ILE MG   1  42 CYS H    . . 3.420 2.467 2.252 2.698     .  0 0 "[    .    1    .    2]" 1 
        669 1  41 ILE MG   1  42 CYS HA   . . 5.160 3.888 3.747 4.083     .  0 0 "[    .    1    .    2]" 1 
        670 1  41 ILE MG   1  43 MET H    . . 4.750 3.997 3.533 4.419     .  0 0 "[    .    1    .    2]" 1 
        671 1  41 ILE MG   1  43 MET HA   . . 3.990 3.360 2.774 3.923     .  0 0 "[    .    1    .    2]" 1 
        672 1  41 ILE MG   1  48 ILE MG   . . 3.210 2.080 1.890 2.556     .  0 0 "[    .    1    .    2]" 1 
        673 1  41 ILE MG   1  72 PHE QD   . . 5.400 4.350 3.812 4.655     .  0 0 "[    .    1    .    2]" 1 
        674 1  41 ILE MG   1  74 PHE HA   . . 5.140 4.351 3.795 4.587     .  0 0 "[    .    1    .    2]" 1 
        675 1  41 ILE MG   1  74 PHE QD   . . 3.590 3.596 3.272 3.709 0.119  3 0 "[    .    1    .    2]" 1 
        676 1  41 ILE MG   1  74 PHE QE   . . 3.280 3.044 2.570 3.249     .  0 0 "[    .    1    .    2]" 1 
        677 1  41 ILE MG   1  74 PHE HZ   . . 4.860 4.065 3.528 4.442     .  0 0 "[    .    1    .    2]" 1 
        678 1  41 ILE MG   1  75 TYR H    . . 5.500 5.232 4.659 5.579 0.079 13 0 "[    .    1    .    2]" 1 
        679 1  41 ILE MG   1  98 MET ME   . . 4.560 4.242 3.624 4.660 0.100  1 0 "[    .    1    .    2]" 1 
        680 1  42 CYS H    1  42 CYS HB2  . . 3.570 2.692 2.352 2.873     .  0 0 "[    .    1    .    2]" 1 
        681 1  42 CYS H    1  42 CYS HB3  . . 3.520 2.672 2.509 2.823     .  0 0 "[    .    1    .    2]" 1 
        682 1  42 CYS H    1  43 MET H    . . 5.000 4.385 4.164 4.565     .  0 0 "[    .    1    .    2]" 1 
        683 1  42 CYS H    1  44 ASP H    . . 5.320 5.091 4.793 5.322 0.002 10 0 "[    .    1    .    2]" 1 
        684 1  42 CYS H    1  48 ILE MG   . . 4.460 4.049 3.771 4.473 0.013 10 0 "[    .    1    .    2]" 1 
        685 1  42 CYS H    1  75 TYR QE   . . 4.890 4.180 3.890 4.654     .  0 0 "[    .    1    .    2]" 1 
        686 1  42 CYS HA   1  42 CYS HG   . . 3.670 2.417 2.120 3.287     .  0 0 "[    .    1    .    2]" 1 
        687 1  42 CYS HA   1  43 MET H    . . 2.970 2.209 2.133 2.282     .  0 0 "[    .    1    .    2]" 1 
        688 1  42 CYS HA   1  44 ASP H    . . 3.990 3.727 3.483 4.010 0.020  6 0 "[    .    1    .    2]" 1 
        689 1  42 CYS HA   1  74 PHE HA   . . 4.640 4.115 3.708 4.537     .  0 0 "[    .    1    .    2]" 1 
        690 1  42 CYS HA   1  75 TYR H    . . 3.860 3.297 2.902 3.935 0.075 16 0 "[    .    1    .    2]" 1 
        691 1  42 CYS HA   1  75 TYR QE   . . 4.900 3.307 2.750 4.010     .  0 0 "[    .    1    .    2]" 1 
        692 1  42 CYS HB2  1  45 VAL QG   . . 4.350 3.686 3.535 4.053     .  0 0 "[    .    1    .    2]" 1 
        693 1  42 CYS HB2  1  75 TYR QE   . . 3.640 2.838 2.125 3.522     .  0 0 "[    .    1    .    2]" 1 
        694 1  42 CYS HB2  1 104 THR MG   . . 3.790 2.959 2.345 3.847 0.057 16 0 "[    .    1    .    2]" 1 
        695 1  42 CYS HB3  1  44 ASP H    . . 4.980 3.491 2.805 4.036     .  0 0 "[    .    1    .    2]" 1 
        696 1  42 CYS HB3  1  45 VAL QG   . . 3.340 2.296 2.165 2.717     .  0 0 "[    .    1    .    2]" 1 
        697 1  42 CYS HB3  1  48 ILE MG   . . 5.380 5.396 5.133 5.481 0.101  8 0 "[    .    1    .    2]" 1 
        698 1  42 CYS HB3  1  75 TYR QE   . . 4.860 4.277 3.703 4.830     .  0 0 "[    .    1    .    2]" 1 
        699 1  42 CYS HB3  1 104 THR MG   . . 3.640 2.874 2.383 3.624     .  0 0 "[    .    1    .    2]" 1 
        700 1  42 CYS HG   1  43 MET H    . . 4.140 3.549 2.796 4.176 0.036  7 0 "[    .    1    .    2]" 1 
        701 1  42 CYS HG   1  44 ASP H    . . 3.990 3.722 2.607 4.056 0.066  6 0 "[    .    1    .    2]" 1 
        702 1  42 CYS HG   1  45 VAL QG   . . 5.500 4.778 3.963 5.157     .  0 0 "[    .    1    .    2]" 1 
        703 1  42 CYS HG   1  75 TYR QE   . . 3.690 2.526 1.903 3.791 0.101  5 0 "[    .    1    .    2]" 1 
        704 1  43 MET H    1  43 MET HB2  . . 4.020 3.604 3.534 3.668     .  0 0 "[    .    1    .    2]" 1 
        705 1  43 MET H    1  43 MET HB3  . . 4.010 2.518 2.293 2.661     .  0 0 "[    .    1    .    2]" 1 
        706 1  43 MET H    1  43 MET ME   . . 4.420 3.681 3.207 4.426 0.006 10 0 "[    .    1    .    2]" 1 
        707 1  43 MET H    1  43 MET HG2  . . 3.800 2.239 1.906 2.629     .  0 0 "[    .    1    .    2]" 1 
        708 1  43 MET H    1  43 MET HG3  . . 3.830 3.295 2.990 3.760     .  0 0 "[    .    1    .    2]" 1 
        709 1  43 MET H    1  44 ASP H    . . 3.490 2.829 2.721 2.970     .  0 0 "[    .    1    .    2]" 1 
        710 1  43 MET H    1  75 TYR H    . . 3.890 3.286 2.687 3.967 0.077  9 0 "[    .    1    .    2]" 1 
        711 1  43 MET HA   1  43 MET HG2  . . 3.980 3.811 3.665 4.012 0.032  2 0 "[    .    1    .    2]" 1 
        712 1  43 MET HA   1  49 MET ME   . . 3.610 3.179 2.465 3.712 0.102  9 0 "[    .    1    .    2]" 1 
        713 1  43 MET HA   1  49 MET HG2  . . 3.940 3.386 2.840 4.001 0.061 14 0 "[    .    1    .    2]" 1 
        714 1  43 MET HA   1  49 MET HG3  . . 4.110 3.039 2.331 4.095     .  0 0 "[    .    1    .    2]" 1 
        715 1  43 MET HA   1  61 ILE MG   . . 4.750 4.210 3.900 4.628     .  0 0 "[    .    1    .    2]" 1 
        716 1  43 MET HB2  1  44 ASP H    . . 4.350 4.279 4.031 4.426 0.076 14 0 "[    .    1    .    2]" 1 
        717 1  43 MET HB3  1  61 ILE MG   . . 4.880 3.297 2.776 3.788     .  0 0 "[    .    1    .    2]" 1 
        718 1  43 MET HB3  1  74 PHE HB3  . . 4.370 3.005 2.171 3.682     .  0 0 "[    .    1    .    2]" 1 
        719 1  43 MET HB3  1  74 PHE QD   . . 4.310 3.936 3.197 4.400 0.090 11 0 "[    .    1    .    2]" 1 
        720 1  43 MET ME   1  43 MET HG2  . . 3.060 2.569 2.279 3.373 0.313 10 0 "[    .    1    .    2]" 1 
        721 1  43 MET ME   1  61 ILE MD   . . 4.450 4.416 3.932 4.564 0.114 19 0 "[    .    1    .    2]" 1 
        722 1  43 MET ME   1  61 ILE MG   . . 2.920 2.578 2.081 2.942 0.022 11 0 "[    .    1    .    2]" 1 
        723 1  43 MET ME   1  63 GLU H    . . 4.350 4.091 2.988 4.418 0.068  1 0 "[    .    1    .    2]" 1 
        724 1  43 MET ME   1  63 GLU HA   . . 3.460 2.610 2.257 3.143     .  0 0 "[    .    1    .    2]" 1 
        725 1  43 MET ME   1  63 GLU QG   . . 4.080 2.254 1.993 2.985     .  0 0 "[    .    1    .    2]" 1 
        726 1  43 MET ME   1  64 GLY H    . . 4.370 4.013 3.543 4.463 0.093  1 0 "[    .    1    .    2]" 1 
        727 1  43 MET ME   1  74 PHE HA   . . 4.770 4.126 3.703 4.655     .  0 0 "[    .    1    .    2]" 1 
        728 1  43 MET ME   1  74 PHE HB2  . . 3.940 3.352 2.908 3.894     .  0 0 "[    .    1    .    2]" 1 
        729 1  43 MET ME   1  74 PHE HB3  . . 3.590 2.364 2.031 2.866     .  0 0 "[    .    1    .    2]" 1 
        730 1  43 MET ME   1  74 PHE QD   . . 4.100 3.140 2.426 3.706     .  0 0 "[    .    1    .    2]" 1 
        731 1  43 MET ME   1  75 TYR H    . . 5.010 3.518 2.647 4.787     .  0 0 "[    .    1    .    2]" 1 
        732 1  43 MET ME   1  75 TYR HA   . . 4.750 3.807 3.142 4.838 0.088  1 0 "[    .    1    .    2]" 1 
        733 1  43 MET ME   1  76 THR H    . . 5.090 4.642 3.908 5.191 0.101 10 0 "[    .    1    .    2]" 1 
        734 1  43 MET ME   1  76 THR MG   . . 4.170 3.553 3.165 4.227 0.057 16 0 "[    .    1    .    2]" 1 
        735 1  43 MET HG2  1  44 ASP H    . . 4.220 3.458 2.568 4.158     .  0 0 "[    .    1    .    2]" 1 
        736 1  43 MET HG2  1  61 ILE MG   . . 5.370 4.750 4.185 5.175     .  0 0 "[    .    1    .    2]" 1 
        737 1  43 MET HG2  1  74 PHE HB3  . . 4.510 4.241 2.858 4.571 0.061  5 0 "[    .    1    .    2]" 1 
        738 1  43 MET HG2  1  76 THR HA   . . 3.650 3.269 2.280 3.730 0.080  4 0 "[    .    1    .    2]" 1 
        739 1  43 MET HG2  1  76 THR MG   . . 5.030 4.374 3.620 5.006     .  0 0 "[    .    1    .    2]" 1 
        740 1  43 MET HG3  1  44 ASP H    . . 4.600 3.181 2.695 3.618     .  0 0 "[    .    1    .    2]" 1 
        741 1  43 MET HG3  1  44 ASP HA   . . 3.810 3.725 3.336 3.886 0.076 14 0 "[    .    1    .    2]" 1 
        742 1  43 MET HG3  1  61 ILE MG   . . 4.910 4.502 3.814 4.986 0.076 12 0 "[    .    1    .    2]" 1 
        743 1  44 ASP H    1  44 ASP HB2  . . 3.570 2.631 2.218 3.348     .  0 0 "[    .    1    .    2]" 1 
        744 1  44 ASP H    1  44 ASP HB3  . . 3.280 2.319 2.087 2.554     .  0 0 "[    .    1    .    2]" 1 
        745 1  44 ASP H    1  45 VAL QG   . . 4.550 3.670 3.313 4.070     .  0 0 "[    .    1    .    2]" 1 
        746 1  44 ASP H    1  77 SER H    . . 4.750 4.490 3.969 4.818 0.068 18 0 "[    .    1    .    2]" 1 
        747 1  44 ASP HA   1  45 VAL QG   . . 5.100 4.647 4.195 4.914     .  0 0 "[    .    1    .    2]" 1 
        748 1  44 ASP HB2  1  45 VAL H    . . 4.960 4.088 3.811 4.382     .  0 0 "[    .    1    .    2]" 1 
        749 1  44 ASP HB2  1  77 SER H    . . 4.910 3.745 2.829 4.537     .  0 0 "[    .    1    .    2]" 1 
        750 1  44 ASP HB3  1  77 SER H    . . 4.640 4.778 4.300 4.985 0.345 14 0 "[    .    1    .    2]" 1 
        751 1  44 ASP HB3  1  77 SER HB3  . . 4.590 3.442 2.295 4.930 0.340 17 0 "[    .    1    .    2]" 1 
        752 1  45 VAL H    1  45 VAL HB   . . 3.200 2.705 2.536 2.937     .  0 0 "[    .    1    .    2]" 1 
        753 1  45 VAL H    1  45 VAL QG   . . 3.070 2.110 1.871 2.654     .  0 0 "[    .    1    .    2]" 1 
        754 1  45 VAL H    1  46 ARG H    . . 4.560 3.907 3.655 4.206     .  0 0 "[    .    1    .    2]" 1 
        755 1  45 VAL H    1  48 ILE HB   . . 4.930 4.731 4.528 4.909     .  0 0 "[    .    1    .    2]" 1 
        756 1  45 VAL H    1  49 MET HG2  . . 4.870 4.311 3.705 4.809     .  0 0 "[    .    1    .    2]" 1 
        757 1  45 VAL H    1  49 MET HG3  . . 4.830 4.440 3.270 4.920 0.090  1 0 "[    .    1    .    2]" 1 
        758 1  45 VAL HA   1  45 VAL QG   . . 3.070 2.208 2.098 2.380     .  0 0 "[    .    1    .    2]" 1 
        759 1  45 VAL HA   1  46 ARG H    . . 2.880 2.258 2.034 2.340     .  0 0 "[    .    1    .    2]" 1 
        760 1  45 VAL HA   1  46 ARG QB   . . 4.390 4.359 4.182 4.475 0.085 14 0 "[    .    1    .    2]" 1 
        761 1  45 VAL HA   1  46 ARG QG   . . 4.400 4.243 3.730 4.500 0.100 20 0 "[    .    1    .    2]" 1 
        762 1  45 VAL HB   1  48 ILE H    . . 4.230 3.819 3.199 4.330 0.100  9 0 "[    .    1    .    2]" 1 
        763 1  45 VAL HB   1  48 ILE HB   . . 4.120 3.186 2.402 4.204 0.084 18 0 "[    .    1    .    2]" 1 
        764 1  45 VAL HB   1  48 ILE QG   . . 4.920 3.804 2.753 4.804     .  0 0 "[    .    1    .    2]" 1 
        765 1  45 VAL QG   1  46 ARG H    . . 3.810 3.495 3.196 3.614     .  0 0 "[    .    1    .    2]" 1 
        766 1  45 VAL QG   1  47 ALA H    . . 4.150 2.867 2.623 3.218     .  0 0 "[    .    1    .    2]" 1 
        767 1  45 VAL QG   1  47 ALA MB   . . 4.040 2.451 2.058 3.074     .  0 0 "[    .    1    .    2]" 1 
        768 1  45 VAL QG   1  48 ILE H    . . 3.050 1.989 1.527 2.554     .  0 0 "[    .    1    .    2]" 1 
        769 1  45 VAL QG   1  48 ILE HB   . . 4.400 2.495 1.902 3.209     .  0 0 "[    .    1    .    2]" 1 
        770 1  45 VAL QG   1  48 ILE QG   . . 3.410 2.280 1.937 3.116     .  0 0 "[    .    1    .    2]" 1 
        771 1  45 VAL QG   1  49 MET H    . . 4.310 3.695 3.018 4.262     .  0 0 "[    .    1    .    2]" 1 
        772 1  45 VAL QG   1 104 THR HA   . . 4.750 3.578 2.715 4.303     .  0 0 "[    .    1    .    2]" 1 
        773 1  45 VAL QG   1 104 THR HB   . . 4.620 2.507 1.995 3.533     .  0 0 "[    .    1    .    2]" 1 
        774 1  45 VAL QG   1 104 THR MG   . . 3.090 2.754 2.038 3.158 0.068  8 0 "[    .    1    .    2]" 1 
        775 1  46 ARG H    1  46 ARG QB   . . 3.130 2.448 2.265 2.561     .  0 0 "[    .    1    .    2]" 1 
        776 1  46 ARG H    1  46 ARG QD   . . 4.190 3.633 1.903 4.152     .  0 0 "[    .    1    .    2]" 1 
        777 1  46 ARG H    1  46 ARG QG   . . 3.710 2.305 2.031 2.991     .  0 0 "[    .    1    .    2]" 1 
        778 1  46 ARG H    1  47 ALA H    . . 4.280 2.857 2.671 3.041     .  0 0 "[    .    1    .    2]" 1 
        779 1  46 ARG HA   1  46 ARG QB   . . 2.800 2.407 2.328 2.494     .  0 0 "[    .    1    .    2]" 1 
        780 1  46 ARG HA   1  46 ARG QD   . . 4.030 2.413 2.134 3.895     .  0 0 "[    .    1    .    2]" 1 
        781 1  46 ARG HA   1  46 ARG QG   . . 3.750 2.793 2.290 3.099     .  0 0 "[    .    1    .    2]" 1 
        782 1  46 ARG HA   1  48 ILE H    . . 4.670 4.326 3.981 4.695 0.025 17 0 "[    .    1    .    2]" 1 
        783 1  46 ARG HA   1  49 MET H    . . 3.650 3.186 2.884 3.542     .  0 0 "[    .    1    .    2]" 1 
        784 1  46 ARG HA   1  49 MET HB2  . . 3.370 2.358 2.026 2.737     .  0 0 "[    .    1    .    2]" 1 
        785 1  46 ARG HA   1  49 MET ME   . . 5.090 4.992 4.627 5.194 0.104 14 0 "[    .    1    .    2]" 1 
        786 1  46 ARG HA   1  49 MET HG2  . . 4.560 3.221 2.096 4.448     .  0 0 "[    .    1    .    2]" 1 
        787 1  46 ARG HA   1  49 MET HG3  . . 4.290 2.777 2.014 3.654     .  0 0 "[    .    1    .    2]" 1 
        788 1  46 ARG HA   1  50 ALA H    . . 4.920 3.756 3.257 4.118     .  0 0 "[    .    1    .    2]" 1 
        789 1  46 ARG HA   1  50 ALA MB   . . 5.110 4.541 3.925 4.928     .  0 0 "[    .    1    .    2]" 1 
        790 1  46 ARG QB   1  47 ALA H    . . 3.980 2.880 2.625 3.166     .  0 0 "[    .    1    .    2]" 1 
        791 1  46 ARG QB   1  47 ALA HA   . . 4.270 4.071 3.892 4.197     .  0 0 "[    .    1    .    2]" 1 
        792 1  46 ARG QD   1  49 MET HB2  . . 4.870 3.447 2.812 4.971 0.101 20 0 "[    .    1    .    2]" 1 
        793 1  47 ALA H    1  47 ALA MB   . . 3.370 2.224 2.108 2.263     .  0 0 "[    .    1    .    2]" 1 
        794 1  47 ALA H    1  48 ILE H    . . 3.920 2.860 2.542 3.002     .  0 0 "[    .    1    .    2]" 1 
        795 1  47 ALA HA   1  49 MET H    . . 4.440 4.502 4.427 4.528 0.088 18 0 "[    .    1    .    2]" 1 
        796 1  47 ALA MB   1  48 ILE H    . . 3.460 2.586 2.376 2.840     .  0 0 "[    .    1    .    2]" 1 
        797 1  47 ALA MB   1  48 ILE HA   . . 4.690 3.965 3.720 4.131     .  0 0 "[    .    1    .    2]" 1 
        798 1  48 ILE H    1  48 ILE HB   . . 3.150 2.222 1.978 2.404     .  0 0 "[    .    1    .    2]" 1 
        799 1  48 ILE H    1  48 ILE MD   . . 4.040 3.526 2.221 3.960     .  0 0 "[    .    1    .    2]" 1 
        800 1  48 ILE H    1  48 ILE QG   . . 3.670 2.651 2.113 3.491     .  0 0 "[    .    1    .    2]" 1 
        801 1  48 ILE H    1  48 ILE MG   . . 3.800 3.667 3.474 3.760     .  0 0 "[    .    1    .    2]" 1 
        802 1  48 ILE H    1  49 MET H    . . 3.160 2.494 2.371 2.660     .  0 0 "[    .    1    .    2]" 1 
        803 1  48 ILE H    1  50 ALA H    . . 4.280 4.154 3.883 4.353 0.073  9 0 "[    .    1    .    2]" 1 
        804 1  48 ILE HA   1  48 ILE MD   . . 3.880 3.001 2.113 3.894 0.014 14 0 "[    .    1    .    2]" 1 
        805 1  48 ILE HA   1  48 ILE QG   . . 3.290 2.477 2.165 2.981     .  0 0 "[    .    1    .    2]" 1 
        806 1  48 ILE HA   1  48 ILE MG   . . 3.190 2.634 2.443 2.810     .  0 0 "[    .    1    .    2]" 1 
        807 1  48 ILE HA   1  51 THR H    . . 3.940 3.651 3.367 3.990 0.050 15 0 "[    .    1    .    2]" 1 
        808 1  48 ILE HA   1  52 ILE H    . . 4.760 4.553 4.197 4.827 0.067 12 0 "[    .    1    .    2]" 1 
        809 1  48 ILE HB   1  49 MET H    . . 3.200 2.768 2.547 3.017     .  0 0 "[    .    1    .    2]" 1 
        810 1  48 ILE MD   1  49 MET H    . . 5.150 4.751 4.224 5.010     .  0 0 "[    .    1    .    2]" 1 
        811 1  48 ILE MG   1  49 MET H    . . 3.880 3.204 2.870 3.542     .  0 0 "[    .    1    .    2]" 1 
        812 1  48 ILE MG   1  49 MET HA   . . 3.990 3.285 2.893 3.765     .  0 0 "[    .    1    .    2]" 1 
        813 1  48 ILE MG   1  49 MET ME   . . 3.820 3.634 3.156 3.947 0.127  8 0 "[    .    1    .    2]" 1 
        814 1  48 ILE MG   1  49 MET HG2  . . 5.230 3.584 2.374 4.080     .  0 0 "[    .    1    .    2]" 1 
        815 1  48 ILE MG   1  49 MET HG3  . . 5.390 4.827 3.885 5.405 0.015  8 0 "[    .    1    .    2]" 1 
        816 1  48 ILE MG   1  50 ALA H    . . 5.500 5.028 4.845 5.289     .  0 0 "[    .    1    .    2]" 1 
        817 1  48 ILE MG   1  51 THR H    . . 4.940 4.585 4.360 5.009 0.069 15 0 "[    .    1    .    2]" 1 
        818 1  48 ILE MG   1  52 ILE H    . . 4.880 4.131 3.884 4.481     .  0 0 "[    .    1    .    2]" 1 
        819 1  48 ILE MG   1  52 ILE HG12 . . 5.020 4.212 3.886 4.562     .  0 0 "[    .    1    .    2]" 1 
        820 1  49 MET H    1  49 MET HB2  . . 3.210 2.625 2.337 2.764     .  0 0 "[    .    1    .    2]" 1 
        821 1  49 MET H    1  49 MET ME   . . 4.310 3.988 3.514 4.394 0.084 18 0 "[    .    1    .    2]" 1 
        822 1  49 MET H    1  49 MET HG2  . . 3.860 2.275 1.949 2.613     .  0 0 "[    .    1    .    2]" 1 
        823 1  49 MET H    1  49 MET HG3  . . 3.500 3.234 2.624 3.857 0.357 18 0 "[    .    1    .    2]" 1 
        824 1  49 MET H    1  50 ALA H    . . 3.400 2.775 2.626 2.922     .  0 0 "[    .    1    .    2]" 1 
        825 1  49 MET H    1  50 ALA MB   . . 4.870 4.391 4.229 4.487     .  0 0 "[    .    1    .    2]" 1 
        826 1  49 MET H    1  51 THR H    . . 4.560 4.208 3.924 4.629 0.069 15 0 "[    .    1    .    2]" 1 
        827 1  49 MET H    1  52 ILE MD   . . 4.820 4.344 3.952 4.744     .  0 0 "[    .    1    .    2]" 1 
        828 1  49 MET HA   1  49 MET ME   . . 3.470 2.219 2.007 2.727     .  0 0 "[    .    1    .    2]" 1 
        829 1  49 MET HA   1  52 ILE HB   . . 2.900 2.712 2.296 2.942 0.042 13 0 "[    .    1    .    2]" 1 
        830 1  49 MET HA   1  52 ILE MD   . . 3.570 2.695 2.379 3.411     .  0 0 "[    .    1    .    2]" 1 
        831 1  49 MET HA   1  52 ILE HG13 . . 4.330 3.980 3.278 4.399 0.069 11 0 "[    .    1    .    2]" 1 
        832 1  49 MET HA   1  52 ILE MG   . . 4.690 4.186 3.849 4.417     .  0 0 "[    .    1    .    2]" 1 
        833 1  49 MET HA   1  61 ILE MD   . . 4.830 3.923 3.491 4.154     .  0 0 "[    .    1    .    2]" 1 
        834 1  49 MET HB2  1  49 MET ME   . . 3.370 3.478 3.459 3.488 0.118  8 0 "[    .    1    .    2]" 1 
        835 1  49 MET HB2  1  50 ALA H    . . 3.640 2.692 2.404 2.889     .  0 0 "[    .    1    .    2]" 1 
        836 1  49 MET HB3  1  49 MET ME   . . 3.050 2.202 2.082 2.323     .  0 0 "[    .    1    .    2]" 1 
        837 1  49 MET HB3  1  50 ALA H    . . 4.470 3.758 3.447 3.954     .  0 0 "[    .    1    .    2]" 1 
        838 1  49 MET ME   1  49 MET HG2  . . 3.510 2.816 2.251 3.424     .  0 0 "[    .    1    .    2]" 1 
        839 1  49 MET ME   1  49 MET HG3  . . 3.770 3.003 2.334 3.397     .  0 0 "[    .    1    .    2]" 1 
        840 1  49 MET ME   1  52 ILE H    . . 4.700 4.657 4.408 4.823 0.123 13 0 "[    .    1    .    2]" 1 
        841 1  49 MET ME   1  52 ILE MD   . . 3.450 2.718 2.219 3.447     .  0 0 "[    .    1    .    2]" 1 
        842 1  49 MET ME   1  53 GLN H    . . 4.300 3.898 3.378 4.342 0.042 16 0 "[    .    1    .    2]" 1 
        843 1  49 MET ME   1  61 ILE HA   . . 4.910 4.055 3.662 4.378     .  0 0 "[    .    1    .    2]" 1 
        844 1  49 MET ME   1  61 ILE MD   . . 3.160 1.937 1.796 2.102     .  0 0 "[    .    1    .    2]" 1 
        845 1  49 MET ME   1  61 ILE MG   . . 3.200 3.186 2.526 3.319 0.119  8 0 "[    .    1    .    2]" 1 
        846 1  49 MET ME   1  62 GLN QE   . . 4.790 4.267 3.952 4.563     .  0 0 "[    .    1    .    2]" 1 
        847 1  49 MET ME   1  74 PHE QD   . . 4.020 3.562 3.290 3.789     .  0 0 "[    .    1    .    2]" 1 
        848 1  49 MET ME   1  74 PHE QE   . . 3.490 2.648 2.343 3.118     .  0 0 "[    .    1    .    2]" 1 
        849 1  49 MET ME   1  74 PHE HZ   . . 3.990 2.515 2.250 3.219     .  0 0 "[    .    1    .    2]" 1 
        850 1  49 MET HG2  1  50 ALA H    . . 5.360 4.380 3.985 4.737     .  0 0 "[    .    1    .    2]" 1 
        851 1  50 ALA H    1  50 ALA MB   . . 2.710 2.205 2.140 2.237     .  0 0 "[    .    1    .    2]" 1 
        852 1  50 ALA H    1  51 THR H    . . 3.230 2.852 2.711 3.050     .  0 0 "[    .    1    .    2]" 1 
        853 1  50 ALA H    1  52 ILE H    . . 4.620 4.476 4.299 4.651 0.031 12 0 "[    .    1    .    2]" 1 
        854 1  50 ALA HA   1  53 GLN H    . . 4.850 4.185 3.539 4.580     .  0 0 "[    .    1    .    2]" 1 
        855 1  50 ALA HA   1  53 GLN HB2  . . 3.690 3.496 2.880 3.760 0.070 12 0 "[    .    1    .    2]" 1 
        856 1  50 ALA MB   1  51 THR H    . . 3.110 2.943 2.325 3.222 0.112 13 0 "[    .    1    .    2]" 1 
        857 1  50 ALA MB   1  51 THR HA   . . 4.680 4.044 3.689 4.299     .  0 0 "[    .    1    .    2]" 1 
        858 1  51 THR H    1  51 THR HB   . . 3.980 2.549 2.420 2.733     .  0 0 "[    .    1    .    2]" 1 
        859 1  51 THR H    1  51 THR MG   . . 3.800 3.802 3.741 3.887 0.087 13 0 "[    .    1    .    2]" 1 
        860 1  51 THR H    1  52 ILE H    . . 3.260 2.472 2.156 2.684     .  0 0 "[    .    1    .    2]" 1 
        861 1  51 THR H    1  52 ILE HB   . . 4.550 4.539 4.229 4.628 0.078 11 0 "[    .    1    .    2]" 1 
        862 1  51 THR H    1  52 ILE MD   . . 5.500 4.776 4.470 5.209     .  0 0 "[    .    1    .    2]" 1 
        863 1  51 THR HA   1  51 THR MG   . . 2.940 2.341 2.184 2.444     .  0 0 "[    .    1    .    2]" 1 
        864 1  51 THR HA   1  53 GLN H    . . 5.500 5.265 4.820 5.578 0.078 19 0 "[    .    1    .    2]" 1 
        865 1  51 THR HA   1  54 ARG QB   . . 3.400 2.928 2.481 3.496 0.096 20 0 "[    .    1    .    2]" 1 
        866 1  51 THR HA   1  54 ARG QD   . . 4.370 3.763 2.930 4.438 0.068 20 0 "[    .    1    .    2]" 1 
        867 1  51 THR HA   1  54 ARG QG   . . 4.700 4.350 2.226 4.784 0.084 17 0 "[    .    1    .    2]" 1 
        868 1  51 THR MG   1  52 ILE H    . . 3.950 3.582 3.172 3.854     .  0 0 "[    .    1    .    2]" 1 
        869 1  51 THR MG   1  52 ILE HA   . . 3.820 3.687 3.096 3.907 0.087 19 0 "[    .    1    .    2]" 1 
        870 1  51 THR MG   1  54 ARG QB   . . 4.870 4.210 3.660 4.929 0.059 20 0 "[    .    1    .    2]" 1 
        871 1  51 THR MG   1  54 ARG QD   . . 4.760 4.260 3.712 4.850 0.090 19 0 "[    .    1    .    2]" 1 
        872 1  51 THR MG   1  55 LYS H    . . 4.580 4.372 4.132 4.672 0.092 16 0 "[    .    1    .    2]" 1 
        873 1  51 THR MG   1  55 LYS QE   . . 5.340 3.770 2.351 5.460 0.120 15 0 "[    .    1    .    2]" 1 
        874 1  52 ILE H    1  52 ILE HB   . . 3.180 2.397 2.218 2.531     .  0 0 "[    .    1    .    2]" 1 
        875 1  52 ILE H    1  52 ILE MD   . . 3.860 3.292 3.033 3.596     .  0 0 "[    .    1    .    2]" 1 
        876 1  52 ILE H    1  52 ILE HG12 . . 3.540 3.591 3.470 3.621 0.081 20 0 "[    .    1    .    2]" 1 
        877 1  52 ILE H    1  52 ILE HG13 . . 3.930 2.219 2.118 2.325     .  0 0 "[    .    1    .    2]" 1 
        878 1  52 ILE H    1  52 ILE MG   . . 3.850 3.759 3.697 3.805     .  0 0 "[    .    1    .    2]" 1 
        879 1  52 ILE H    1  53 GLN H    . . 3.370 3.006 2.763 3.168     .  0 0 "[    .    1    .    2]" 1 
        880 1  52 ILE HA   1  52 ILE MD   . . 3.830 3.879 3.827 3.912 0.082 10 0 "[    .    1    .    2]" 1 
        881 1  52 ILE HA   1  52 ILE HG12 . . 3.750 2.652 2.474 2.821     .  0 0 "[    .    1    .    2]" 1 
        882 1  52 ILE HA   1  52 ILE HG13 . . 3.450 2.813 2.703 3.047     .  0 0 "[    .    1    .    2]" 1 
        883 1  52 ILE HA   1  52 ILE MG   . . 3.360 2.461 2.372 2.580     .  0 0 "[    .    1    .    2]" 1 
        884 1  52 ILE HA   1  54 ARG H    . . 4.430 4.229 3.850 4.484 0.054  9 0 "[    .    1    .    2]" 1 
        885 1  52 ILE HA   1  55 LYS H    . . 4.170 3.516 3.304 3.731     .  0 0 "[    .    1    .    2]" 1 
        886 1  52 ILE HA   1  55 LYS HB2  . . 4.250 3.386 3.014 3.676     .  0 0 "[    .    1    .    2]" 1 
        887 1  52 ILE HA   1  55 LYS HB3  . . 4.070 3.088 2.619 3.897     .  0 0 "[    .    1    .    2]" 1 
        888 1  52 ILE HA   1  56 TYR H    . . 4.360 4.042 3.744 4.403 0.043 15 0 "[    .    1    .    2]" 1 
        889 1  52 ILE HA   1  56 TYR QD   . . 2.810 2.758 2.432 2.901 0.091 15 0 "[    .    1    .    2]" 1 
        890 1  52 ILE HA   1  56 TYR QE   . . 3.510 3.240 2.737 3.470     .  0 0 "[    .    1    .    2]" 1 
        891 1  52 ILE HB   1  52 ILE MD   . . 3.420 2.306 2.216 2.445     .  0 0 "[    .    1    .    2]" 1 
        892 1  52 ILE HB   1  53 GLN H    . . 3.610 2.362 2.212 2.552     .  0 0 "[    .    1    .    2]" 1 
        893 1  52 ILE MD   1  53 GLN H    . . 4.340 4.255 4.061 4.412 0.072 11 0 "[    .    1    .    2]" 1 
        894 1  52 ILE MD   1  56 TYR QD   . . 5.420 5.099 4.839 5.459 0.039 10 0 "[    .    1    .    2]" 1 
        895 1  52 ILE MD   1  61 ILE MD   . . 4.890 4.705 4.244 5.003 0.113 20 0 "[    .    1    .    2]" 1 
        896 1  52 ILE MD   1  72 PHE QE   . . 3.630 2.722 2.156 3.143     .  0 0 "[    .    1    .    2]" 1 
        897 1  52 ILE MD   1  74 PHE QE   . . 3.490 3.054 2.816 3.242     .  0 0 "[    .    1    .    2]" 1 
        898 1  52 ILE MD   1  74 PHE HZ   . . 3.210 3.285 3.031 3.328 0.118 11 0 "[    .    1    .    2]" 1 
        899 1  52 ILE HG13 1  56 TYR QE   . . 4.890 4.962 4.835 4.982 0.092 10 0 "[    .    1    .    2]" 1 
        900 1  52 ILE MG   1  53 GLN H    . . 3.880 3.015 2.755 3.242     .  0 0 "[    .    1    .    2]" 1 
        901 1  52 ILE MG   1  53 GLN HA   . . 4.020 3.187 2.873 3.417     .  0 0 "[    .    1    .    2]" 1 
        902 1  52 ILE MG   1  53 GLN HG2  . . 4.550 4.285 3.439 4.979 0.429  9 0 "[    .    1    .    2]" 1 
        903 1  52 ILE MG   1  56 TYR H    . . 4.550 4.041 3.829 4.594 0.044 15 0 "[    .    1    .    2]" 1 
        904 1  52 ILE MG   1  56 TYR HB2  . . 4.170 3.363 3.049 3.965     .  0 0 "[    .    1    .    2]" 1 
        905 1  52 ILE MG   1  56 TYR QD   . . 2.600 2.356 2.104 2.630 0.030 10 0 "[    .    1    .    2]" 1 
        906 1  52 ILE MG   1  56 TYR QE   . . 3.120 3.007 2.452 3.224 0.104  6 0 "[    .    1    .    2]" 1 
        907 1  52 ILE MG   1  72 PHE QE   . . 2.790 2.694 2.390 2.917 0.127 13 0 "[    .    1    .    2]" 1 
        908 1  52 ILE MG   1  72 PHE HZ   . . 3.050 2.560 2.269 2.917     .  0 0 "[    .    1    .    2]" 1 
        909 1  52 ILE MG   1  74 PHE HZ   . . 3.730 2.732 2.468 3.057     .  0 0 "[    .    1    .    2]" 1 
        910 1  53 GLN H    1  53 GLN HB2  . . 3.190 2.432 1.832 2.638     .  0 0 "[    .    1    .    2]" 1 
        911 1  53 GLN H    1  53 GLN HG2  . . 3.540 3.401 2.816 3.642 0.102  3 0 "[    .    1    .    2]" 1 
        912 1  53 GLN H    1  53 GLN HG3  . . 3.610 2.980 2.157 3.685 0.075 17 0 "[    .    1    .    2]" 1 
        913 1  53 GLN H    1  54 ARG H    . . 3.290 2.894 2.787 3.054     .  0 0 "[    .    1    .    2]" 1 
        914 1  53 GLN H    1  55 LYS H    . . 4.830 4.452 4.213 4.645     .  0 0 "[    .    1    .    2]" 1 
        915 1  53 GLN H    1  59 ILE MD   . . 4.850 4.767 4.430 4.929 0.079 15 0 "[    .    1    .    2]" 1 
        916 1  53 GLN H    1  61 ILE MD   . . 4.810 4.202 3.999 4.414     .  0 0 "[    .    1    .    2]" 1 
        917 1  53 GLN HA   1  53 GLN HG2  . . 3.660 3.115 2.260 3.840 0.180 20 0 "[    .    1    .    2]" 1 
        918 1  53 GLN HA   1  56 TYR H    . . 4.210 3.627 3.348 4.082     .  0 0 "[    .    1    .    2]" 1 
        919 1  53 GLN HA   1  59 ILE H    . . 4.960 4.676 3.965 4.986 0.026 20 0 "[    .    1    .    2]" 1 
        920 1  53 GLN HA   1  59 ILE MD   . . 3.340 3.444 3.412 3.471 0.131  7 0 "[    .    1    .    2]" 1 
        921 1  53 GLN HA   1  59 ILE MG   . . 5.280 1.997 1.834 2.219     .  0 0 "[    .    1    .    2]" 1 
        922 1  53 GLN HA   1  61 ILE MD   . . 4.570 4.616 4.274 4.678 0.108  4 0 "[    .    1    .    2]" 1 
        923 1  53 GLN HB2  1  54 ARG H    . . 3.450 3.106 2.780 3.517 0.067 18 0 "[    .    1    .    2]" 1 
        924 1  53 GLN HB3  1  54 ARG H    . . 4.060 3.891 2.900 4.126 0.066  2 0 "[    .    1    .    2]" 1 
        925 1  53 GLN HE21 1  61 ILE MD   . . 4.660 2.910 2.509 3.396     .  0 0 "[    .    1    .    2]" 1 
        926 1  53 GLN HE21 1  62 GLN QE   . . 4.280 3.549 2.475 4.251     .  0 0 "[    .    1    .    2]" 1 
        927 1  53 GLN HG2  1  54 ARG H    . . 5.500 5.282 4.603 5.667 0.167  2 0 "[    .    1    .    2]" 1 
        928 1  53 GLN HG2  1  59 ILE MD   . . 4.250 3.575 2.485 4.976 0.726 20 1 "[    .    1    .    +]" 1 
        929 1  53 GLN HG2  1  61 ILE MD   . . 4.160 2.272 1.985 2.628     .  0 0 "[    .    1    .    2]" 1 
        930 1  53 GLN HG2  1  62 GLN QE   . . 4.430 4.349 3.803 5.259 0.829 20 2 "[    .    1-   .    +]" 1 
        931 1  53 GLN HG3  1  61 ILE MD   . . 4.320 2.485 2.100 2.890     .  0 0 "[    .    1    .    2]" 1 
        932 1  54 ARG H    1  54 ARG QB   . . 2.850 2.224 2.133 2.334     .  0 0 "[    .    1    .    2]" 1 
        933 1  54 ARG H    1  54 ARG QD   . . 4.210 4.187 3.932 4.312 0.102  9 0 "[    .    1    .    2]" 1 
        934 1  54 ARG H    1  54 ARG QG   . . 4.050 3.921 2.820 4.133 0.083  2 0 "[    .    1    .    2]" 1 
        935 1  54 ARG H    1  55 LYS H    . . 3.010 2.511 2.194 2.659     .  0 0 "[    .    1    .    2]" 1 
        936 1  54 ARG H    1  55 LYS HB2  . . 4.730 4.641 4.340 4.802 0.072 14 0 "[    .    1    .    2]" 1 
        937 1  54 ARG H    1  56 TYR H    . . 4.540 4.077 3.724 4.391     .  0 0 "[    .    1    .    2]" 1 
        938 1  54 ARG HA   1  54 ARG QB   . . 2.770 2.323 2.112 2.437     .  0 0 "[    .    1    .    2]" 1 
        939 1  54 ARG HA   1  54 ARG QD   . . 3.840 3.724 3.383 3.926 0.086  4 0 "[    .    1    .    2]" 1 
        940 1  54 ARG HA   1  54 ARG QG   . . 3.680 2.589 2.252 3.610     .  0 0 "[    .    1    .    2]" 1 
        941 1  54 ARG HA   1  56 TYR H    . . 4.690 4.588 4.078 4.773 0.083  4 0 "[    .    1    .    2]" 1 
        942 1  54 ARG QB   1  54 ARG QD   . . 3.280 2.180 2.034 2.417     .  0 0 "[    .    1    .    2]" 1 
        943 1  54 ARG QB   1  55 LYS H    . . 3.250 2.765 2.479 3.361 0.111 10 0 "[    .    1    .    2]" 1 
        944 1  54 ARG QG   1  55 LYS H    . . 4.700 3.895 2.309 4.397     .  0 0 "[    .    1    .    2]" 1 
        945 1  54 ARG QG   1  55 LYS HA   . . 4.670 4.309 3.478 4.749 0.079 16 0 "[    .    1    .    2]" 1 
        946 1  55 LYS H    1  55 LYS HB2  . . 3.080 2.338 2.076 2.490     .  0 0 "[    .    1    .    2]" 1 
        947 1  55 LYS H    1  55 LYS HB3  . . 3.160 2.625 2.397 3.042     .  0 0 "[    .    1    .    2]" 1 
        948 1  55 LYS H    1  55 LYS QG   . . 4.380 3.982 3.571 4.053     .  0 0 "[    .    1    .    2]" 1 
        949 1  55 LYS H    1  56 TYR H    . . 3.090 2.621 2.449 2.850     .  0 0 "[    .    1    .    2]" 1 
        950 1  55 LYS HA   1  55 LYS HB2  . . 3.010 2.625 2.519 2.855     .  0 0 "[    .    1    .    2]" 1 
        951 1  55 LYS HA   1  55 LYS QE   . . 4.860 4.164 3.476 4.840     .  0 0 "[    .    1    .    2]" 1 
        952 1  55 LYS HA   1  55 LYS QG   . . 3.410 2.590 2.317 3.009     .  0 0 "[    .    1    .    2]" 1 
        953 1  55 LYS HB2  1  56 TYR H    . . 3.910 3.569 3.213 3.967 0.057 10 0 "[    .    1    .    2]" 1 
        954 1  55 LYS HB2  1  56 TYR QD   . . 3.780 3.828 3.452 3.882 0.102 10 0 "[    .    1    .    2]" 1 
        955 1  55 LYS HB2  1  56 TYR QE   . . 4.830 4.036 3.414 4.462     .  0 0 "[    .    1    .    2]" 1 
        956 1  55 LYS HB3  1  56 TYR H    . . 3.500 2.387 2.036 2.891     .  0 0 "[    .    1    .    2]" 1 
        957 1  55 LYS HB3  1  56 TYR QD   . . 3.030 2.382 2.180 2.898     .  0 0 "[    .    1    .    2]" 1 
        958 1  55 LYS HB3  1  56 TYR QE   . . 4.400 3.077 2.743 3.447     .  0 0 "[    .    1    .    2]" 1 
        959 1  55 LYS QE   1  56 TYR QE   . . 3.570 3.556 2.775 3.704 0.134  5 0 "[    .    1    .    2]" 1 
        960 1  55 LYS QG   1  56 TYR H    . . 4.870 3.729 3.328 4.430     .  0 0 "[    .    1    .    2]" 1 
        961 1  55 LYS QG   1  56 TYR QE   . . 3.360 2.967 2.274 3.400 0.040 15 0 "[    .    1    .    2]" 1 
        962 1  56 TYR H    1  56 TYR HB2  . . 3.400 2.457 2.312 2.654     .  0 0 "[    .    1    .    2]" 1 
        963 1  56 TYR H    1  56 TYR HB3  . . 3.890 3.602 3.493 3.751     .  0 0 "[    .    1    .    2]" 1 
        964 1  56 TYR H    1  56 TYR QD   . . 2.800 2.565 2.325 2.871 0.071 11 0 "[    .    1    .    2]" 1 
        965 1  56 TYR H    1  56 TYR QE   . . 4.920 4.518 4.298 4.767     .  0 0 "[    .    1    .    2]" 1 
        966 1  56 TYR H    1  57 LYS H    . . 3.920 3.667 3.055 4.009 0.089 16 0 "[    .    1    .    2]" 1 
        967 1  56 TYR HA   1  56 TYR QD   . . 3.370 2.908 2.665 3.218     .  0 0 "[    .    1    .    2]" 1 
        968 1  56 TYR HA   1  57 LYS H    . . 2.950 2.521 2.262 2.759     .  0 0 "[    .    1    .    2]" 1 
        969 1  56 TYR HA   1  57 LYS HG2  . . 5.020 4.527 3.806 5.077 0.057  3 0 "[    .    1    .    2]" 1 
        970 1  56 TYR HA   1  68 TYR QD   . . 4.440 4.336 4.067 4.529 0.089  4 0 "[    .    1    .    2]" 1 
        971 1  56 TYR HB2  1  59 ILE HB   . . 4.520 3.838 3.294 4.471     .  0 0 "[    .    1    .    2]" 1 
        972 1  56 TYR HB2  1  59 ILE MD   . . 4.070 3.409 3.101 3.836     .  0 0 "[    .    1    .    2]" 1 
        973 1  56 TYR HB2  1  59 ILE MG   . . 4.900 2.521 2.088 3.031     .  0 0 "[    .    1    .    2]" 1 
        974 1  56 TYR HB2  1  68 TYR QD   . . 4.070 3.350 2.722 3.825     .  0 0 "[    .    1    .    2]" 1 
        975 1  56 TYR HB2  1  68 TYR QE   . . 4.730 4.056 3.357 4.430     .  0 0 "[    .    1    .    2]" 1 
        976 1  56 TYR HB3  1  57 LYS H    . . 4.360 4.332 3.993 4.440 0.080 15 0 "[    .    1    .    2]" 1 
        977 1  56 TYR HB3  1  59 ILE HB   . . 4.520 3.780 3.040 4.462     .  0 0 "[    .    1    .    2]" 1 
        978 1  56 TYR HB3  1  59 ILE MD   . . 4.520 3.888 3.210 4.522 0.002  4 0 "[    .    1    .    2]" 1 
        979 1  56 TYR HB3  1  59 ILE MG   . . 4.950 3.419 3.025 3.995     .  0 0 "[    .    1    .    2]" 1 
        980 1  56 TYR HB3  1  68 TYR QD   . . 2.620 2.160 1.974 2.377     .  0 0 "[    .    1    .    2]" 1 
        981 1  56 TYR HB3  1  68 TYR QE   . . 2.900 2.796 2.274 2.994 0.094 14 0 "[    .    1    .    2]" 1 
        982 1  56 TYR QD   1  59 ILE MG   . . 5.420 4.071 3.632 4.649     .  0 0 "[    .    1    .    2]" 1 
        983 1  56 TYR QD   1  68 TYR QD   . . 3.630 3.311 2.658 3.723 0.093  5 0 "[    .    1    .    2]" 1 
        984 1  56 TYR QD   1  69 GLY HA2  . . 4.630 3.793 3.389 4.259     .  0 0 "[    .    1    .    2]" 1 
        985 1  56 TYR QD   1  69 GLY HA3  . . 3.390 2.446 2.126 2.842     .  0 0 "[    .    1    .    2]" 1 
        986 1  56 TYR QD   1  70 VAL QG   . . 5.340 4.420 3.493 4.718     .  0 0 "[    .    1    .    2]" 1 
        987 1  56 TYR QE   1  69 GLY HA2  . . 3.420 3.497 3.376 3.521 0.101 17 0 "[    .    1    .    2]" 1 
        988 1  56 TYR QE   1  69 GLY HA3  . . 3.360 2.417 2.137 2.699     .  0 0 "[    .    1    .    2]" 1 
        989 1  56 TYR QE   1  70 VAL QG   . . 3.020 2.973 2.544 3.099 0.079 20 0 "[    .    1    .    2]" 1 
        990 1  57 LYS H    1  57 LYS HB2  . . 3.390 3.472 3.456 3.492 0.102  2 0 "[    .    1    .    2]" 1 
        991 1  57 LYS H    1  57 LYS HB3  . . 2.800 2.247 2.164 2.487     .  0 0 "[    .    1    .    2]" 1 
        992 1  57 LYS H    1  57 LYS QE   . . 5.500 4.615 3.307 5.323     .  0 0 "[    .    1    .    2]" 1 
        993 1  57 LYS H    1  57 LYS HG2  . . 3.790 2.722 2.317 3.504     .  0 0 "[    .    1    .    2]" 1 
        994 1  57 LYS H    1  57 LYS HG3  . . 3.870 3.765 3.412 3.956 0.086  2 0 "[    .    1    .    2]" 1 
        995 1  57 LYS H    1  58 GLY H    . . 4.880 4.443 3.304 4.706     .  0 0 "[    .    1    .    2]" 1 
        996 1  57 LYS HA   1  57 LYS HB2  . . 2.940 2.254 2.212 2.373     .  0 0 "[    .    1    .    2]" 1 
        997 1  57 LYS HA   1  57 LYS QE   . . 4.190 4.214 4.047 4.279 0.089 14 0 "[    .    1    .    2]" 1 
        998 1  57 LYS HA   1  57 LYS HG2  . . 3.720 3.761 3.546 3.812 0.092 18 0 "[    .    1    .    2]" 1 
        999 1  57 LYS HA   1  57 LYS HG3  . . 3.450 3.541 3.505 3.651 0.201  4 0 "[    .    1    .    2]" 1 
       1000 1  57 LYS HA   1  59 ILE H    . . 4.050 3.610 2.883 4.144 0.094 18 0 "[    .    1    .    2]" 1 
       1001 1  57 LYS HB3  1  57 LYS QE   . . 5.010 2.962 1.945 3.839     .  0 0 "[    .    1    .    2]" 1 
       1002 1  57 LYS QE   1  57 LYS HG2  . . 3.880 3.198 2.498 3.550     .  0 0 "[    .    1    .    2]" 1 
       1003 1  57 LYS QE   1  57 LYS HG3  . . 3.830 2.599 2.040 3.352     .  0 0 "[    .    1    .    2]" 1 
       1004 1  57 LYS HG2  1  58 GLY HA3  . . 4.730 4.774 4.536 5.051 0.321  4 0 "[    .    1    .    2]" 1 
       1005 1  57 LYS HG3  1  58 GLY HA2  . . 5.010 3.968 3.235 4.277     .  0 0 "[    .    1    .    2]" 1 
       1006 1  58 GLY H    1  59 ILE H    . . 4.040 2.918 2.378 3.554     .  0 0 "[    .    1    .    2]" 1 
       1007 1  59 ILE H    1  59 ILE HB   . . 3.080 2.319 2.050 2.742     .  0 0 "[    .    1    .    2]" 1 
       1008 1  59 ILE H    1  59 ILE MG   . . 4.610 2.188 1.817 2.626     .  0 0 "[    .    1    .    2]" 1 
       1009 1  59 ILE H    1  60 LYS H    . . 4.710 4.645 4.508 4.761 0.051 12 0 "[    .    1    .    2]" 1 
       1010 1  59 ILE H    1  68 TYR QE   . . 4.120 3.515 2.572 4.205 0.085 19 0 "[    .    1    .    2]" 1 
       1011 1  59 ILE HA   1  59 ILE MD   . . 3.790 3.807 3.534 3.884 0.094 19 0 "[    .    1    .    2]" 1 
       1012 1  59 ILE HA   1  59 ILE HG12 . . 3.620 2.678 2.315 2.903     .  0 0 "[    .    1    .    2]" 1 
       1013 1  59 ILE HA   1  59 ILE HG13 . . 3.390 2.700 2.416 3.485 0.095 18 0 "[    .    1    .    2]" 1 
       1014 1  59 ILE HA   1  60 LYS H    . . 2.780 2.303 2.159 2.500     .  0 0 "[    .    1    .    2]" 1 
       1015 1  59 ILE HA   1  60 LYS HA   . . 4.580 4.538 4.455 4.623 0.043  6 0 "[    .    1    .    2]" 1 
       1016 1  59 ILE HA   1  60 LYS HB2  . . 4.750 4.200 3.785 4.631     .  0 0 "[    .    1    .    2]" 1 
       1017 1  59 ILE HA   1  60 LYS HB3  . . 4.550 4.638 4.259 4.828 0.278  8 0 "[    .    1    .    2]" 1 
       1018 1  59 ILE HA   1  68 TYR QD   . . 4.460 4.218 3.654 4.540 0.080 18 0 "[    .    1    .    2]" 1 
       1019 1  59 ILE HA   1  68 TYR QE   . . 3.560 3.344 2.755 3.653 0.093 15 0 "[    .    1    .    2]" 1 
       1020 1  59 ILE HB   1  59 ILE MD   . . 3.020 2.618 2.409 3.131 0.111 18 0 "[    .    1    .    2]" 1 
       1021 1  59 ILE HB   1  60 LYS H    . . 4.270 4.245 4.027 4.350 0.080 10 0 "[    .    1    .    2]" 1 
       1022 1  59 ILE HB   1  68 TYR QD   . . 3.940 3.194 2.555 3.540     .  0 0 "[    .    1    .    2]" 1 
       1023 1  59 ILE HB   1  68 TYR QE   . . 3.060 2.946 2.388 3.128 0.068 11 0 "[    .    1    .    2]" 1 
       1024 1  59 ILE MD   1  59 ILE MG   . . 3.150 1.922 1.825 2.008     .  0 0 "[    .    1    .    2]" 1 
       1025 1  59 ILE MD   1  60 LYS H    . . 4.220 3.941 2.719 4.332 0.112 16 0 "[    .    1    .    2]" 1 
       1026 1  59 ILE MD   1  60 LYS HA   . . 5.500 4.959 3.775 5.508 0.008 11 0 "[    .    1    .    2]" 1 
       1027 1  59 ILE MD   1  61 ILE H    . . 4.550 4.008 3.583 4.657 0.107  5 0 "[    .    1    .    2]" 1 
       1028 1  59 ILE MD   1  61 ILE MG   . . 4.960 5.037 4.835 5.101 0.141 19 0 "[    .    1    .    2]" 1 
       1029 1  59 ILE MD   1  62 GLN QE   . . 4.980 1.809 1.565 2.165     .  0 0 "[    .    1    .    2]" 1 
       1030 1  59 ILE MD   1  68 TYR HB3  . . 5.170 2.340 1.986 3.163     .  0 0 "[    .    1    .    2]" 1 
       1031 1  59 ILE MD   1  68 TYR QD   . . 3.790 3.099 2.724 3.881 0.091  4 0 "[    .    1    .    2]" 1 
       1032 1  59 ILE MD   1  68 TYR QE   . . 5.450 4.156 3.821 4.784     .  0 0 "[    .    1    .    2]" 1 
       1033 1  59 ILE HG12 1  60 LYS H    . . 4.070 2.481 2.047 2.818     .  0 0 "[    .    1    .    2]" 1 
       1034 1  59 ILE HG12 1  68 TYR HB3  . . 4.710 4.564 3.679 4.791 0.081 16 0 "[    .    1    .    2]" 1 
       1035 1  59 ILE HG13 1  59 ILE MG   . . 3.330 3.106 2.594 3.217     .  0 0 "[    .    1    .    2]" 1 
       1036 1  59 ILE HG13 1  60 LYS H    . . 4.090 3.511 3.035 4.131 0.041  2 0 "[    .    1    .    2]" 1 
       1037 1  59 ILE HG13 1  68 TYR QD   . . 3.120 2.852 2.478 3.185 0.065 15 0 "[    .    1    .    2]" 1 
       1038 1  59 ILE HG13 1  68 TYR QE   . . 3.690 3.558 3.139 3.951 0.261  4 0 "[    .    1    .    2]" 1 
       1039 1  59 ILE MG   1  60 LYS H    . . 4.120 3.715 3.364 4.014     .  0 0 "[    .    1    .    2]" 1 
       1040 1  59 ILE MG   1  61 ILE MD   . . 4.170 3.712 3.283 4.282 0.112 18 0 "[    .    1    .    2]" 1 
       1041 1  59 ILE MG   1  62 GLN QE   . . 3.940 3.443 2.821 3.872     .  0 0 "[    .    1    .    2]" 1 
       1042 1  59 ILE MG   1  68 TYR HB3  . . 4.050 4.142 4.018 4.169 0.119 15 0 "[    .    1    .    2]" 1 
       1043 1  59 ILE MG   1  68 TYR QD   . . 4.050 3.762 3.242 3.981     .  0 0 "[    .    1    .    2]" 1 
       1044 1  60 LYS H    1  60 LYS HB2  . . 3.310 2.998 2.778 3.292     .  0 0 "[    .    1    .    2]" 1 
       1045 1  60 LYS H    1  60 LYS HB3  . . 3.300 2.797 2.420 3.093     .  0 0 "[    .    1    .    2]" 1 
       1046 1  60 LYS H    1  61 ILE H    . . 4.470 3.399 2.592 4.430     .  0 0 "[    .    1    .    2]" 1 
       1047 1  60 LYS HA   1  60 LYS HB3  . . 2.930 3.030 2.990 3.055 0.125  4 0 "[    .    1    .    2]" 1 
       1048 1  60 LYS HA   1  60 LYS QD   . . 4.130 3.694 2.267 4.093     .  0 0 "[    .    1    .    2]" 1 
       1049 1  60 LYS HA   1  60 LYS QG   . . 3.870 2.394 2.116 3.018     .  0 0 "[    .    1    .    2]" 1 
       1050 1  60 LYS HA   1  61 ILE H    . . 2.580 2.484 2.160 2.662 0.082 10 0 "[    .    1    .    2]" 1 
       1051 1  60 LYS HA   1  61 ILE MD   . . 4.610 4.212 3.779 4.653 0.043 18 0 "[    .    1    .    2]" 1 
       1052 1  60 LYS HA   1  61 ILE HG12 . . 4.590 3.730 3.347 4.097     .  0 0 "[    .    1    .    2]" 1 
       1053 1  60 LYS HB2  1  60 LYS QE   . . 4.940 3.842 3.008 4.307     .  0 0 "[    .    1    .    2]" 1 
       1054 1  60 LYS HB2  1  61 ILE H    . . 4.600 4.504 4.235 4.630 0.030  9 0 "[    .    1    .    2]" 1 
       1055 1  60 LYS HB3  1  61 ILE H    . . 4.760 4.259 4.117 4.411     .  0 0 "[    .    1    .    2]" 1 
       1056 1  60 LYS QD   1  60 LYS QE   . . 2.440 2.104 2.027 2.126     .  0 0 "[    .    1    .    2]" 1 
       1057 1  61 ILE H    1  61 ILE HB   . . 3.500 3.248 2.646 3.593 0.093 12 0 "[    .    1    .    2]" 1 
       1058 1  61 ILE H    1  61 ILE MD   . . 3.940 2.558 1.993 3.177     .  0 0 "[    .    1    .    2]" 1 
       1059 1  61 ILE H    1  61 ILE HG12 . . 3.650 2.504 1.893 2.957     .  0 0 "[    .    1    .    2]" 1 
       1060 1  61 ILE H    1  61 ILE MG   . . 3.890 3.873 3.760 3.981 0.091  1 0 "[    .    1    .    2]" 1 
       1061 1  61 ILE H    1  62 GLN H    . . 4.690 4.387 3.961 4.650     .  0 0 "[    .    1    .    2]" 1 
       1062 1  61 ILE H    1  62 GLN QE   . . 4.630 2.751 1.986 3.704     .  0 0 "[    .    1    .    2]" 1 
       1063 1  61 ILE HA   1  61 ILE MD   . . 3.500 2.139 2.053 2.227     .  0 0 "[    .    1    .    2]" 1 
       1064 1  61 ILE HA   1  61 ILE HG12 . . 3.910 3.228 3.087 3.377     .  0 0 "[    .    1    .    2]" 1 
       1065 1  61 ILE HA   1  61 ILE HG13 . . 3.930 3.733 3.621 3.834     .  0 0 "[    .    1    .    2]" 1 
       1066 1  61 ILE HA   1  61 ILE MG   . . 3.180 2.324 2.173 2.413     .  0 0 "[    .    1    .    2]" 1 
       1067 1  61 ILE HA   1  62 GLN H    . . 2.690 2.211 2.080 2.361     .  0 0 "[    .    1    .    2]" 1 
       1068 1  61 ILE HA   1  62 GLN HA   . . 4.500 4.468 4.407 4.563 0.063 20 0 "[    .    1    .    2]" 1 
       1069 1  61 ILE HA   1  62 GLN QG   . . 4.040 3.694 3.393 3.945     .  0 0 "[    .    1    .    2]" 1 
       1070 1  61 ILE HA   1  74 PHE QD   . . 3.820 3.623 3.331 3.894 0.074  4 0 "[    .    1    .    2]" 1 
       1071 1  61 ILE HA   1  74 PHE QE   . . 3.600 2.738 2.342 3.040     .  0 0 "[    .    1    .    2]" 1 
       1072 1  61 ILE HB   1  61 ILE MD   . . 3.390 3.266 3.237 3.292     .  0 0 "[    .    1    .    2]" 1 
       1073 1  61 ILE HB   1  62 GLN H    . . 4.220 3.905 3.784 4.282 0.062 16 0 "[    .    1    .    2]" 1 
       1074 1  61 ILE MD   1  61 ILE MG   . . 3.190 2.071 2.012 2.194     .  0 0 "[    .    1    .    2]" 1 
       1075 1  61 ILE MD   1  62 GLN H    . . 5.180 3.560 3.416 3.859     .  0 0 "[    .    1    .    2]" 1 
       1076 1  61 ILE MD   1  62 GLN QE   . . 4.850 2.968 2.553 3.276     .  0 0 "[    .    1    .    2]" 1 
       1077 1  61 ILE MD   1  66 VAL QG   . . 5.500 4.286 3.933 4.603     .  0 0 "[    .    1    .    2]" 1 
       1078 1  61 ILE MD   1  74 PHE QD   . . 5.460 3.675 3.359 4.117     .  0 0 "[    .    1    .    2]" 1 
       1079 1  61 ILE MD   1  74 PHE QE   . . 3.380 2.586 2.253 2.888     .  0 0 "[    .    1    .    2]" 1 
       1080 1  61 ILE MD   1  74 PHE HZ   . . 3.640 3.698 3.575 3.743 0.103 17 0 "[    .    1    .    2]" 1 
       1081 1  61 ILE HG12 1  61 ILE MG   . . 3.660 3.208 3.169 3.236     .  0 0 "[    .    1    .    2]" 1 
       1082 1  61 ILE HG13 1  61 ILE MG   . . 3.600 2.260 2.191 2.354     .  0 0 "[    .    1    .    2]" 1 
       1083 1  61 ILE MG   1  62 GLN H    . . 3.170 2.170 1.918 2.808     .  0 0 "[    .    1    .    2]" 1 
       1084 1  61 ILE MG   1  62 GLN HA   . . 4.020 3.728 3.552 4.032 0.012 16 0 "[    .    1    .    2]" 1 
       1085 1  61 ILE MG   1  66 VAL QG   . . 4.910 4.211 3.827 4.437     .  0 0 "[    .    1    .    2]" 1 
       1086 1  61 ILE MG   1  74 PHE HB2  . . 5.260 4.655 4.348 4.970     .  0 0 "[    .    1    .    2]" 1 
       1087 1  61 ILE MG   1  74 PHE HB3  . . 4.630 4.029 3.579 4.399     .  0 0 "[    .    1    .    2]" 1 
       1088 1  61 ILE MG   1  74 PHE QD   . . 3.590 2.683 2.357 3.009     .  0 0 "[    .    1    .    2]" 1 
       1089 1  61 ILE MG   1  74 PHE QE   . . 3.680 3.107 2.745 3.336     .  0 0 "[    .    1    .    2]" 1 
       1090 1  61 ILE MG   1  74 PHE HZ   . . 4.950 4.962 4.650 5.063 0.113 11 0 "[    .    1    .    2]" 1 
       1091 1  62 GLN H    1  62 GLN HB2  . . 4.120 3.197 2.562 3.856     .  0 0 "[    .    1    .    2]" 1 
       1092 1  62 GLN H    1  62 GLN HB3  . . 4.180 3.744 3.359 3.941     .  0 0 "[    .    1    .    2]" 1 
       1093 1  62 GLN H    1  62 GLN QG   . . 3.700 3.079 2.106 3.451     .  0 0 "[    .    1    .    2]" 1 
       1094 1  62 GLN H    1  63 GLU H    . . 4.560 4.178 3.812 4.327     .  0 0 "[    .    1    .    2]" 1 
       1095 1  62 GLN H    1  66 VAL QG   . . 3.510 3.384 2.820 3.543 0.033 17 0 "[    .    1    .    2]" 1 
       1096 1  62 GLN H    1  74 PHE QD   . . 2.400 2.336 2.086 2.492 0.092  7 0 "[    .    1    .    2]" 1 
       1097 1  62 GLN HA   1  62 GLN HB2  . . 2.900 2.858 2.549 3.029 0.129  4 0 "[    .    1    .    2]" 1 
       1098 1  62 GLN HA   1  62 GLN HB3  . . 2.960 2.356 2.268 2.425     .  0 0 "[    .    1    .    2]" 1 
       1099 1  62 GLN HA   1  63 GLU H    . . 2.710 2.553 2.115 2.766 0.056  6 0 "[    .    1    .    2]" 1 
       1100 1  62 GLN HB2  1  63 GLU H    . . 3.700 3.212 2.185 3.919 0.219 16 0 "[    .    1    .    2]" 1 
       1101 1  62 GLN QE   1  66 VAL QG   . . 3.530 2.399 1.805 3.106     .  0 0 "[    .    1    .    2]" 1 
       1102 1  62 GLN QE   1  74 PHE QD   . . 5.110 3.620 3.055 4.061     .  0 0 "[    .    1    .    2]" 1 
       1103 1  62 GLN QG   1  66 VAL QG   . . 3.960 2.637 1.772 3.313     .  0 0 "[    .    1    .    2]" 1 
       1104 1  63 GLU H    1  63 GLU HB2  . . 3.200 2.736 2.172 2.924     .  0 0 "[    .    1    .    2]" 1 
       1105 1  63 GLU H    1  63 GLU HB3  . . 2.840 2.729 2.442 3.055 0.215  1 0 "[    .    1    .    2]" 1 
       1106 1  63 GLU H    1  64 GLY H    . . 4.500 4.441 4.279 4.582 0.082 10 0 "[    .    1    .    2]" 1 
       1107 1  63 GLU H    1  66 VAL QG   . . 5.460 4.193 3.695 5.179     .  0 0 "[    .    1    .    2]" 1 
       1108 1  63 GLU HA   1  63 GLU QG   . . 3.230 2.364 2.185 2.518     .  0 0 "[    .    1    .    2]" 1 
       1109 1  63 GLU HA   1  64 GLY H    . . 2.790 2.348 2.130 2.542     .  0 0 "[    .    1    .    2]" 1 
       1110 1  63 GLU HA   1  64 GLY HA3  . . 4.640 4.565 4.483 4.627     .  0 0 "[    .    1    .    2]" 1 
       1111 1  63 GLU HA   1  74 PHE H    . . 4.630 4.385 4.112 4.704 0.074 15 0 "[    .    1    .    2]" 1 
       1112 1  63 GLU HA   1  74 PHE HB2  . . 4.260 2.525 2.255 2.859     .  0 0 "[    .    1    .    2]" 1 
       1113 1  63 GLU HA   1  74 PHE HB3  . . 3.660 3.061 2.698 3.415     .  0 0 "[    .    1    .    2]" 1 
       1114 1  63 GLU HA   1  74 PHE QD   . . 4.590 3.663 3.260 3.951     .  0 0 "[    .    1    .    2]" 1 
       1115 1  63 GLU HB2  1  63 GLU QG   . . 2.690 2.275 2.132 2.432     .  0 0 "[    .    1    .    2]" 1 
       1116 1  63 GLU HB2  1  64 GLY H    . . 3.800 4.071 4.013 4.092 0.292  2 0 "[    .    1    .    2]" 1 
       1117 1  63 GLU HB3  1  64 GLY H    . . 4.010 3.549 3.040 3.873     .  0 0 "[    .    1    .    2]" 1 
       1118 1  63 GLU QG   1  64 GLY H    . . 3.810 2.134 1.916 2.383     .  0 0 "[    .    1    .    2]" 1 
       1119 1  63 GLU QG   1  64 GLY HA2  . . 4.300 3.850 3.594 4.129     .  0 0 "[    .    1    .    2]" 1 
       1120 1  63 GLU QG   1  64 GLY HA3  . . 4.500 4.283 3.976 4.565 0.065  8 0 "[    .    1    .    2]" 1 
       1121 1  63 GLU QG   1  74 PHE HB2  . . 4.710 4.002 3.438 4.449     .  0 0 "[    .    1    .    2]" 1 
       1122 1  63 GLU QG   1  74 PHE HB3  . . 4.640 3.975 3.504 4.504     .  0 0 "[    .    1    .    2]" 1 
       1123 1  63 GLU QG   1  75 TYR H    . . 5.020 4.505 3.319 5.123 0.103  1 0 "[    .    1    .    2]" 1 
       1124 1  63 GLU QG   1  75 TYR HA   . . 3.970 2.983 2.158 3.707     .  0 0 "[    .    1    .    2]" 1 
       1125 1  63 GLU QG   1  76 THR HA   . . 4.690 4.528 4.060 4.791 0.101 10 0 "[    .    1    .    2]" 1 
       1126 1  63 GLU QG   1  76 THR MG   . . 3.220 2.988 2.412 3.333 0.113  4 0 "[    .    1    .    2]" 1 
       1127 1  64 GLY H    1  74 PHE HB2  . . 3.970 3.140 2.849 3.345     .  0 0 "[    .    1    .    2]" 1 
       1128 1  64 GLY H    1  74 PHE QD   . . 5.200 5.083 4.844 5.286 0.086  8 0 "[    .    1    .    2]" 1 
       1129 1  64 GLY HA2  1  65 ILE H    . . 3.070 2.701 2.076 3.012     .  0 0 "[    .    1    .    2]" 1 
       1130 1  64 GLY HA2  1  65 ILE HB   . . 4.790 4.802 4.166 4.876 0.086 12 0 "[    .    1    .    2]" 1 
       1131 1  64 GLY HA2  1  65 ILE QG   . . 4.710 4.013 3.242 4.558     .  0 0 "[    .    1    .    2]" 1 
       1132 1  64 GLY HA3  1  65 ILE H    . . 3.200 2.405 2.190 3.270 0.070  2 0 "[    .    1    .    2]" 1 
       1133 1  64 GLY HA3  1  65 ILE HB   . . 4.680 4.302 4.099 4.507     .  0 0 "[    .    1    .    2]" 1 
       1134 1  64 GLY HA3  1  65 ILE MG   . . 5.430 5.364 5.090 5.521 0.091 16 0 "[    .    1    .    2]" 1 
       1135 1  65 ILE H    1  65 ILE HB   . . 2.950 2.244 2.015 3.018 0.068 16 0 "[    .    1    .    2]" 1 
       1136 1  65 ILE H    1  65 ILE MD   . . 3.620 3.579 3.206 3.722 0.102  9 0 "[    .    1    .    2]" 1 
       1137 1  65 ILE H    1  65 ILE QG   . . 3.290 2.487 1.900 2.998     .  0 0 "[    .    1    .    2]" 1 
       1138 1  65 ILE H    1  65 ILE MG   . . 3.690 3.663 3.480 3.813 0.123  2 0 "[    .    1    .    2]" 1 
       1139 1  65 ILE H    1  73 PHE QD   . . 5.140 3.687 2.291 5.197 0.057 15 0 "[    .    1    .    2]" 1 
       1140 1  65 ILE HA   1  65 ILE MD   . . 3.710 3.516 2.037 3.811 0.101 16 0 "[    .    1    .    2]" 1 
       1141 1  65 ILE HA   1  65 ILE QG   . . 3.650 2.322 2.158 2.792     .  0 0 "[    .    1    .    2]" 1 
       1142 1  65 ILE HA   1  65 ILE MG   . . 3.160 2.614 2.408 2.881     .  0 0 "[    .    1    .    2]" 1 
       1143 1  65 ILE HA   1  66 VAL H    . . 2.750 2.164 2.072 2.247     .  0 0 "[    .    1    .    2]" 1 
       1144 1  65 ILE HA   1  66 VAL HA   . . 4.450 4.454 4.394 4.496 0.046  3 0 "[    .    1    .    2]" 1 
       1145 1  65 ILE HA   1  66 VAL HB   . . 4.660 4.320 4.004 4.730 0.070  9 0 "[    .    1    .    2]" 1 
       1146 1  65 ILE HA   1  66 VAL QG   . . 4.430 3.732 3.290 3.951     .  0 0 "[    .    1    .    2]" 1 
       1147 1  65 ILE HA   1  73 PHE HA   . . 4.020 2.332 2.091 2.632     .  0 0 "[    .    1    .    2]" 1 
       1148 1  65 ILE HA   1  73 PHE QD   . . 3.960 2.979 2.443 3.620     .  0 0 "[    .    1    .    2]" 1 
       1149 1  65 ILE HA   1  74 PHE H    . . 4.320 3.595 3.348 3.927     .  0 0 "[    .    1    .    2]" 1 
       1150 1  65 ILE HB   1  66 VAL H    . . 4.710 4.344 4.077 4.602     .  0 0 "[    .    1    .    2]" 1 
       1151 1  65 ILE MD   1  65 ILE MG   . . 3.160 2.139 2.035 2.226     .  0 0 "[    .    1    .    2]" 1 
       1152 1  65 ILE MD   1  73 PHE HB2  . . 4.910 4.170 2.097 4.919 0.009 16 0 "[    .    1    .    2]" 1 
       1153 1  65 ILE MD   1  73 PHE QD   . . 3.880 3.467 2.121 3.941 0.061 19 0 "[    .    1    .    2]" 1 
       1154 1  65 ILE MD   1  73 PHE QE   . . 4.270 4.206 3.580 4.377 0.107  6 0 "[    .    1    .    2]" 1 
       1155 1  65 ILE MD   1  91 LEU QD   . . 2.950 2.590 2.010 2.977 0.027  3 0 "[    .    1    .    2]" 1 
       1156 1  65 ILE QG   1  66 VAL H    . . 4.780 3.936 3.464 4.561     .  0 0 "[    .    1    .    2]" 1 
       1157 1  65 ILE QG   1  73 PHE HB2  . . 5.020 3.255 2.637 4.071     .  0 0 "[    .    1    .    2]" 1 
       1158 1  65 ILE QG   1  73 PHE QD   . . 3.270 2.284 1.993 2.705     .  0 0 "[    .    1    .    2]" 1 
       1159 1  65 ILE MG   1  66 VAL H    . . 3.310 2.796 2.319 3.259     .  0 0 "[    .    1    .    2]" 1 
       1160 1  65 ILE MG   1  66 VAL HA   . . 3.890 3.691 3.326 3.999 0.109 12 0 "[    .    1    .    2]" 1 
       1161 1  65 ILE MG   1  67 ASP H    . . 3.990 3.654 2.996 4.085 0.095  5 0 "[    .    1    .    2]" 1 
       1162 1  65 ILE MG   1  67 ASP HB2  . . 4.140 3.419 2.895 4.024     .  0 0 "[    .    1    .    2]" 1 
       1163 1  65 ILE MG   1  67 ASP HB3  . . 4.290 4.226 3.717 4.402 0.112  5 0 "[    .    1    .    2]" 1 
       1164 1  65 ILE MG   1  73 PHE HA   . . 4.640 4.295 3.837 4.681 0.041 18 0 "[    .    1    .    2]" 1 
       1165 1  66 VAL H    1  66 VAL HB   . . 3.590 2.561 2.298 3.313     .  0 0 "[    .    1    .    2]" 1 
       1166 1  66 VAL H    1  66 VAL QG   . . 4.220 2.853 2.147 3.044     .  0 0 "[    .    1    .    2]" 1 
       1167 1  66 VAL H    1  72 PHE H    . . 4.440 3.396 2.903 3.737     .  0 0 "[    .    1    .    2]" 1 
       1168 1  66 VAL H    1  72 PHE QB   . . 4.630 3.543 3.156 3.759     .  0 0 "[    .    1    .    2]" 1 
       1169 1  66 VAL H    1  73 PHE QD   . . 5.010 4.820 4.331 5.102 0.092 15 0 "[    .    1    .    2]" 1 
       1170 1  66 VAL HA   1  66 VAL QG   . . 3.120 2.152 2.070 2.385     .  0 0 "[    .    1    .    2]" 1 
       1171 1  66 VAL HA   1  67 ASP H    . . 2.740 2.112 1.840 2.200     .  0 0 "[    .    1    .    2]" 1 
       1172 1  66 VAL HA   1  67 ASP HB2  . . 4.700 4.667 4.342 4.783 0.083  1 0 "[    .    1    .    2]" 1 
       1173 1  66 VAL HA   1  67 ASP HB3  . . 4.440 4.408 4.110 4.522 0.082  7 0 "[    .    1    .    2]" 1 
       1174 1  66 VAL HB   1  72 PHE H    . . 4.870 3.490 3.040 4.956 0.086  9 0 "[    .    1    .    2]" 1 
       1175 1  66 VAL HB   1  72 PHE QB   . . 4.740 2.244 2.011 4.359     .  0 0 "[    .    1    .    2]" 1 
       1176 1  66 VAL HB   1  72 PHE QD   . . 4.680 3.870 3.169 4.785 0.105  9 0 "[    .    1    .    2]" 1 
       1177 1  66 VAL HB   1  74 PHE QD   . . 4.160 4.038 3.582 4.250 0.090  9 0 "[    .    1    .    2]" 1 
       1178 1  66 VAL QG   1  67 ASP H    . . 3.520 3.041 2.442 3.404     .  0 0 "[    .    1    .    2]" 1 
       1179 1  66 VAL QG   1  67 ASP HA   . . 4.660 3.860 3.083 4.187     .  0 0 "[    .    1    .    2]" 1 
       1180 1  66 VAL QG   1  68 TYR H    . . 4.730 3.169 2.730 3.751     .  0 0 "[    .    1    .    2]" 1 
       1181 1  66 VAL QG   1  68 TYR HB2  . . 3.480 2.576 2.114 3.511 0.031  2 0 "[    .    1    .    2]" 1 
       1182 1  66 VAL QG   1  68 TYR HB3  . . 3.600 2.938 2.467 3.475     .  0 0 "[    .    1    .    2]" 1 
       1183 1  66 VAL QG   1  68 TYR QD   . . 5.320 3.819 2.907 4.513     .  0 0 "[    .    1    .    2]" 1 
       1184 1  66 VAL QG   1  72 PHE H    . . 4.850 3.217 2.466 3.887     .  0 0 "[    .    1    .    2]" 1 
       1185 1  66 VAL QG   1  72 PHE QD   . . 4.600 2.590 2.209 3.357     .  0 0 "[    .    1    .    2]" 1 
       1186 1  66 VAL QG   1  73 PHE H    . . 5.120 4.561 3.938 4.703     .  0 0 "[    .    1    .    2]" 1 
       1187 1  66 VAL QG   1  73 PHE HA   . . 4.450 3.779 3.436 4.177     .  0 0 "[    .    1    .    2]" 1 
       1188 1  66 VAL QG   1  74 PHE H    . . 3.630 3.000 2.570 3.312     .  0 0 "[    .    1    .    2]" 1 
       1189 1  66 VAL QG   1  74 PHE HB2  . . 5.150 2.737 2.316 3.057     .  0 0 "[    .    1    .    2]" 1 
       1190 1  66 VAL QG   1  74 PHE QD   . . 2.560 2.566 2.383 2.631 0.071 16 0 "[    .    1    .    2]" 1 
       1191 1  66 VAL QG   1  74 PHE QE   . . 3.000 2.716 2.519 2.855     .  0 0 "[    .    1    .    2]" 1 
       1192 1  66 VAL QG   1  74 PHE HZ   . . 5.410 3.219 2.842 3.605     .  0 0 "[    .    1    .    2]" 1 
       1193 1  67 ASP H    1  67 ASP HB2  . . 3.450 2.969 2.614 3.383     .  0 0 "[    .    1    .    2]" 1 
       1194 1  67 ASP H    1  67 ASP HB3  . . 3.270 2.488 2.267 2.720     .  0 0 "[    .    1    .    2]" 1 
       1195 1  67 ASP H    1  71 ARG HA   . . 5.240 4.845 4.234 5.305 0.065 11 0 "[    .    1    .    2]" 1 
       1196 1  67 ASP H    1  72 PHE H    . . 4.790 4.704 4.421 4.857 0.067 10 0 "[    .    1    .    2]" 1 
       1197 1  67 ASP HA   1  68 TYR H    . . 2.880 2.243 2.002 2.317     .  0 0 "[    .    1    .    2]" 1 
       1198 1  67 ASP HA   1  71 ARG HA   . . 3.110 2.443 1.969 2.959     .  0 0 "[    .    1    .    2]" 1 
       1199 1  67 ASP HA   1  71 ARG QG   . . 4.590 3.395 2.405 4.258     .  0 0 "[    .    1    .    2]" 1 
       1200 1  67 ASP HA   1  72 PHE H    . . 3.720 3.422 3.071 3.777 0.057 12 0 "[    .    1    .    2]" 1 
       1201 1  67 ASP HB2  1  68 TYR H    . . 4.510 4.526 4.190 4.584 0.074  9 0 "[    .    1    .    2]" 1 
       1202 1  67 ASP HB2  1  71 ARG HA   . . 4.530 4.023 3.070 4.579 0.049 11 0 "[    .    1    .    2]" 1 
       1203 1  67 ASP HB2  1  71 ARG QG   . . 4.710 3.414 2.362 4.493     .  0 0 "[    .    1    .    2]" 1 
       1204 1  67 ASP HB3  1  68 TYR H    . . 4.580 4.538 4.370 4.633 0.053  5 0 "[    .    1    .    2]" 1 
       1205 1  68 TYR H    1  68 TYR HB2  . . 4.050 3.181 2.968 3.323     .  0 0 "[    .    1    .    2]" 1 
       1206 1  68 TYR H    1  68 TYR HB3  . . 3.900 3.227 3.060 3.375     .  0 0 "[    .    1    .    2]" 1 
       1207 1  68 TYR H    1  69 GLY H    . . 3.550 3.284 2.169 3.608 0.058 13 0 "[    .    1    .    2]" 1 
       1208 1  68 TYR H    1  70 VAL H    . . 3.930 3.294 2.542 4.011 0.081 11 0 "[    .    1    .    2]" 1 
       1209 1  68 TYR H    1  71 ARG HA   . . 3.610 3.427 3.067 3.693 0.083 18 0 "[    .    1    .    2]" 1 
       1210 1  68 TYR H    1  72 PHE H    . . 3.800 3.676 3.191 3.880 0.080  2 0 "[    .    1    .    2]" 1 
       1211 1  68 TYR H    1  72 PHE QD   . . 3.820 3.416 3.051 3.909 0.089 17 0 "[    .    1    .    2]" 1 
       1212 1  68 TYR HA   1  68 TYR QD   . . 3.560 3.015 2.762 3.222     .  0 0 "[    .    1    .    2]" 1 
       1213 1  68 TYR HA   1  69 GLY H    . . 2.790 2.347 2.207 2.867 0.077 14 0 "[    .    1    .    2]" 1 
       1214 1  68 TYR HB2  1  69 GLY H    . . 4.730 4.661 4.510 4.734 0.004  2 0 "[    .    1    .    2]" 1 
       1215 1  68 TYR HB3  1  69 GLY H    . . 5.360 4.469 4.239 4.546     .  0 0 "[    .    1    .    2]" 1 
       1216 1  69 GLY H    1  70 VAL H    . . 3.860 3.460 2.906 3.933 0.073  8 0 "[    .    1    .    2]" 1 
       1217 1  69 GLY HA2  1  70 VAL H    . . 3.610 3.516 3.343 3.604     .  0 0 "[    .    1    .    2]" 1 
       1218 1  69 GLY HA2  1  70 VAL QG   . . 5.160 4.394 3.989 4.680     .  0 0 "[    .    1    .    2]" 1 
       1219 1  69 GLY HA3  1  70 VAL H    . . 3.230 2.644 2.074 3.177     .  0 0 "[    .    1    .    2]" 1 
       1220 1  69 GLY HA3  1  70 VAL HB   . . 4.800 4.588 4.162 4.869 0.069 20 0 "[    .    1    .    2]" 1 
       1221 1  69 GLY HA3  1  70 VAL QG   . . 4.590 3.847 3.286 4.232     .  0 0 "[    .    1    .    2]" 1 
       1222 1  70 VAL H    1  70 VAL HB   . . 3.070 2.640 2.164 3.164 0.094 10 0 "[    .    1    .    2]" 1 
       1223 1  70 VAL H    1  70 VAL QG   . . 3.470 2.907 2.015 3.261     .  0 0 "[    .    1    .    2]" 1 
       1224 1  70 VAL H    1  71 ARG H    . . 4.660 4.271 3.275 4.560     .  0 0 "[    .    1    .    2]" 1 
       1225 1  70 VAL H    1  72 PHE H    . . 5.500 5.119 4.475 5.595 0.095 10 0 "[    .    1    .    2]" 1 
       1226 1  70 VAL H    1  72 PHE QD   . . 4.020 3.818 3.491 4.109 0.089 14 0 "[    .    1    .    2]" 1 
       1227 1  70 VAL HA   1  70 VAL QG   . . 3.190 2.190 1.912 2.557     .  0 0 "[    .    1    .    2]" 1 
       1228 1  70 VAL HA   1  71 ARG H    . . 2.930 2.296 2.140 2.540     .  0 0 "[    .    1    .    2]" 1 
       1229 1  70 VAL HA   1  71 ARG HB2  . . 4.320 4.274 3.923 4.402 0.082 18 0 "[    .    1    .    2]" 1 
       1230 1  70 VAL HB   1  71 ARG H    . . 4.750 4.054 3.234 4.539     .  0 0 "[    .    1    .    2]" 1 
       1231 1  70 VAL HB   1  72 PHE QE   . . 3.180 2.667 2.321 3.320 0.140 10 0 "[    .    1    .    2]" 1 
       1232 1  70 VAL HB   1  72 PHE HZ   . . 4.210 3.088 2.688 4.294 0.084 10 0 "[    .    1    .    2]" 1 
       1233 1  70 VAL QG   1  71 ARG H    . . 3.330 2.361 1.819 3.269     .  0 0 "[    .    1    .    2]" 1 
       1234 1  70 VAL QG   1  71 ARG HA   . . 4.700 3.929 3.786 4.621     .  0 0 "[    .    1    .    2]" 1 
       1235 1  70 VAL QG   1  72 PHE H    . . 4.750 3.846 3.414 4.684     .  0 0 "[    .    1    .    2]" 1 
       1236 1  70 VAL QG   1  72 PHE QD   . . 3.390 3.143 2.941 3.446 0.056 17 0 "[    .    1    .    2]" 1 
       1237 1  70 VAL QG   1  72 PHE QE   . . 3.310 2.836 1.808 3.170     .  0 0 "[    .    1    .    2]" 1 
       1238 1  70 VAL QG   1  72 PHE HZ   . . 3.740 3.015 1.986 3.322     .  0 0 "[    .    1    .    2]" 1 
       1239 1  71 ARG H    1  71 ARG HB2  . . 3.450 2.450 2.126 2.945     .  0 0 "[    .    1    .    2]" 1 
       1240 1  71 ARG H    1  71 ARG HB3  . . 3.800 2.891 2.318 3.849 0.049 17 0 "[    .    1    .    2]" 1 
       1241 1  71 ARG H    1  71 ARG QG   . . 4.630 3.808 2.274 4.142     .  0 0 "[    .    1    .    2]" 1 
       1242 1  71 ARG H    1  72 PHE H    . . 5.330 4.238 3.955 4.460     .  0 0 "[    .    1    .    2]" 1 
       1243 1  71 ARG HA   1  72 PHE H    . . 3.020 2.211 2.067 2.340     .  0 0 "[    .    1    .    2]" 1 
       1244 1  72 PHE H    1  72 PHE QB   . . 3.580 2.477 2.336 2.624     .  0 0 "[    .    1    .    2]" 1 
       1245 1  72 PHE H    1  72 PHE QD   . . 3.020 2.844 2.196 3.101 0.081 11 0 "[    .    1    .    2]" 1 
       1246 1  72 PHE H    1  73 PHE H    . . 4.800 4.520 4.409 4.598     .  0 0 "[    .    1    .    2]" 1 
       1247 1  72 PHE HA   1  72 PHE QD   . . 2.870 2.797 2.458 2.962 0.092 10 0 "[    .    1    .    2]" 1 
       1248 1  72 PHE HA   1  73 PHE H    . . 3.010 2.470 2.285 2.552     .  0 0 "[    .    1    .    2]" 1 
       1249 1  72 PHE QB   1  73 PHE H    . . 3.880 2.273 2.096 2.635     .  0 0 "[    .    1    .    2]" 1 
       1250 1  72 PHE QB   1  74 PHE QE   . . 4.610 2.305 2.135 2.494     .  0 0 "[    .    1    .    2]" 1 
       1251 1  72 PHE QD   1  73 PHE H    . . 4.310 3.650 3.330 3.932     .  0 0 "[    .    1    .    2]" 1 
       1252 1  73 PHE H    1  73 PHE HB2  . . 4.050 3.446 3.260 3.541     .  0 0 "[    .    1    .    2]" 1 
       1253 1  73 PHE H    1  73 PHE HB3  . . 3.770 2.742 2.469 2.862     .  0 0 "[    .    1    .    2]" 1 
       1254 1  73 PHE H    1  74 PHE H    . . 4.970 3.930 3.792 4.074     .  0 0 "[    .    1    .    2]" 1 
       1255 1  73 PHE HA   1  73 PHE QD   . . 3.560 2.780 2.263 3.167     .  0 0 "[    .    1    .    2]" 1 
       1256 1  73 PHE HA   1  74 PHE QD   . . 4.180 4.197 4.103 4.264 0.084 14 0 "[    .    1    .    2]" 1 
       1257 1  73 PHE HB2  1  74 PHE H    . . 4.840 4.363 4.253 4.499     .  0 0 "[    .    1    .    2]" 1 
       1258 1  73 PHE HB2  1  88 LEU QD   . . 4.740 4.112 3.729 4.432     .  0 0 "[    .    1    .    2]" 1 
       1259 1  73 PHE HB3  1  88 LEU QD   . . 4.610 3.577 3.267 3.981     .  0 0 "[    .    1    .    2]" 1 
       1260 1  73 PHE QD   1  74 PHE H    . . 4.400 3.817 3.166 4.243     .  0 0 "[    .    1    .    2]" 1 
       1261 1  73 PHE QD   1  75 TYR HB3  . . 4.990 4.200 3.355 4.806     .  0 0 "[    .    1    .    2]" 1 
       1262 1  73 PHE QD   1  84 ILE MD   . . 5.180 4.349 3.656 4.844     .  0 0 "[    .    1    .    2]" 1 
       1263 1  73 PHE QD   1  88 LEU QD   . . 3.450 2.713 2.358 3.037     .  0 0 "[    .    1    .    2]" 1 
       1264 1  73 PHE QD   1  91 LEU QD   . . 4.100 3.526 2.868 3.971     .  0 0 "[    .    1    .    2]" 1 
       1265 1  73 PHE QE   1  75 TYR HB3  . . 4.000 3.273 2.354 4.034 0.034 19 0 "[    .    1    .    2]" 1 
       1266 1  73 PHE QE   1  84 ILE MD   . . 3.460 3.546 3.208 3.584 0.124  7 0 "[    .    1    .    2]" 1 
       1267 1  73 PHE QE   1  87 LYS HB2  . . 4.750 4.722 4.260 4.862 0.112  9 0 "[    .    1    .    2]" 1 
       1268 1  73 PHE QE   1  87 LYS QD   . . 3.890 3.200 2.386 4.005 0.115  6 0 "[    .    1    .    2]" 1 
       1269 1  73 PHE QE   1  88 LEU QD   . . 3.410 2.824 2.189 3.388     .  0 0 "[    .    1    .    2]" 1 
       1270 1  73 PHE QE   1  91 LEU QD   . . 3.950 3.475 2.614 3.917     .  0 0 "[    .    1    .    2]" 1 
       1271 1  74 PHE H    1  74 PHE HB2  . . 3.500 2.403 2.283 2.551     .  0 0 "[    .    1    .    2]" 1 
       1272 1  74 PHE H    1  74 PHE HB3  . . 3.800 3.610 3.519 3.706     .  0 0 "[    .    1    .    2]" 1 
       1273 1  74 PHE H    1  74 PHE QD   . . 3.160 3.234 3.184 3.250 0.090 10 0 "[    .    1    .    2]" 1 
       1274 1  74 PHE HA   1  74 PHE QD   . . 2.770 2.259 2.190 2.404     .  0 0 "[    .    1    .    2]" 1 
       1275 1  74 PHE HA   1  74 PHE QE   . . 4.900 4.527 4.385 4.729     .  0 0 "[    .    1    .    2]" 1 
       1276 1  74 PHE HA   1  75 TYR H    . . 2.960 2.211 2.099 2.339     .  0 0 "[    .    1    .    2]" 1 
       1277 1  74 PHE HB2  1  75 TYR H    . . 4.750 4.124 3.655 4.512     .  0 0 "[    .    1    .    2]" 1 
       1278 1  74 PHE HB3  1  75 TYR H    . . 4.600 3.134 2.501 3.825     .  0 0 "[    .    1    .    2]" 1 
       1279 1  74 PHE QD   1  75 TYR H    . . 4.190 4.245 4.129 4.280 0.090 16 0 "[    .    1    .    2]" 1 
       1280 1  75 TYR H    1  75 TYR QD   . . 3.870 2.937 2.359 3.312     .  0 0 "[    .    1    .    2]" 1 
       1281 1  75 TYR HA   1  75 TYR QD   . . 4.400 3.739 3.699 3.791     .  0 0 "[    .    1    .    2]" 1 
       1282 1  75 TYR HA   1  76 THR H    . . 3.120 2.470 2.176 2.929     .  0 0 "[    .    1    .    2]" 1 
       1283 1  75 TYR HA   1  76 THR MG   . . 3.950 3.654 2.867 4.029 0.079 14 0 "[    .    1    .    2]" 1 
       1284 1  75 TYR HB2  1  76 THR H    . . 3.530 2.453 1.838 2.839     .  0 0 "[    .    1    .    2]" 1 
       1285 1  75 TYR HB2  1  84 ILE MG   . . 3.940 2.944 2.248 3.359     .  0 0 "[    .    1    .    2]" 1 
       1286 1  75 TYR HB3  1  76 THR H    . . 4.060 3.724 3.409 4.091 0.031  1 0 "[    .    1    .    2]" 1 
       1287 1  75 TYR HB3  1  84 ILE MG   . . 4.800 3.673 3.188 4.150     .  0 0 "[    .    1    .    2]" 1 
       1288 1  75 TYR QD   1  76 THR H    . . 4.980 3.485 2.662 4.054     .  0 0 "[    .    1    .    2]" 1 
       1289 1  75 TYR QD   1  84 ILE MG   . . 3.390 2.626 2.271 3.189     .  0 0 "[    .    1    .    2]" 1 
       1290 1  75 TYR QE   1  84 ILE MD   . . 4.960 3.475 2.970 4.402     .  0 0 "[    .    1    .    2]" 1 
       1291 1  75 TYR QE   1  84 ILE MG   . . 4.410 3.370 2.888 4.150     .  0 0 "[    .    1    .    2]" 1 
       1292 1  75 TYR QE   1 100 ILE MD   . . 3.990 3.289 2.162 4.093 0.103  2 0 "[    .    1    .    2]" 1 
       1293 1  75 TYR QE   1 100 ILE MG   . . 4.510 2.991 2.343 3.510     .  0 0 "[    .    1    .    2]" 1 
       1294 1  76 THR H    1  76 THR MG   . . 3.070 2.607 2.095 3.136 0.066 16 0 "[    .    1    .    2]" 1 
       1295 1  76 THR H    1  79 GLU H    . . 5.070 4.364 3.673 5.068     .  0 0 "[    .    1    .    2]" 1 
       1296 1  76 THR H    1  79 GLU QB   . . 4.690 3.729 2.790 4.766 0.076 14 0 "[    .    1    .    2]" 1 
       1297 1  76 THR H    1  84 ILE MG   . . 5.060 4.465 3.697 5.110 0.050 10 0 "[    .    1    .    2]" 1 
       1298 1  76 THR HA   1  76 THR MG   . . 2.620 2.274 2.137 2.414     .  0 0 "[    .    1    .    2]" 1 
       1299 1  76 THR HA   1  79 GLU H    . . 4.520 4.595 4.556 4.621 0.101  3 0 "[    .    1    .    2]" 1 
       1300 1  76 THR HB   1  78 LYS H    . . 3.490 2.736 2.232 3.206     .  0 0 "[    .    1    .    2]" 1 
       1301 1  76 THR HB   1  78 LYS HB3  . . 4.730 4.074 2.911 5.467 0.737 10 1 "[    .    +    .    2]" 1 
       1302 1  76 THR MG   1  77 SER H    . . 4.790 3.832 3.574 4.076     .  0 0 "[    .    1    .    2]" 1 
       1303 1  76 THR MG   1  78 LYS H    . . 5.010 4.101 3.778 4.583     .  0 0 "[    .    1    .    2]" 1 
       1304 1  76 THR MG   1  79 GLU H    . . 4.970 4.562 3.881 4.902     .  0 0 "[    .    1    .    2]" 1 
       1305 1  77 SER H    1  77 SER HB2  . . 3.930 2.919 2.085 3.601     .  0 0 "[    .    1    .    2]" 1 
       1306 1  77 SER H    1  77 SER HB3  . . 3.790 2.726 2.152 3.286     .  0 0 "[    .    1    .    2]" 1 
       1307 1  77 SER H    1  78 LYS H    . . 3.490 2.758 2.531 3.079     .  0 0 "[    .    1    .    2]" 1 
       1308 1  77 SER H    1  79 GLU H    . . 4.930 4.342 4.146 4.497     .  0 0 "[    .    1    .    2]" 1 
       1309 1  77 SER HB2  1  78 LYS H    . . 4.820 3.873 3.026 4.251     .  0 0 "[    .    1    .    2]" 1 
       1310 1  77 SER HB3  1  78 LYS H    . . 4.860 3.683 2.729 4.373     .  0 0 "[    .    1    .    2]" 1 
       1311 1  78 LYS H    1  78 LYS HB2  . . 3.590 2.392 2.088 3.634 0.044 16 0 "[    .    1    .    2]" 1 
       1312 1  78 LYS H    1  78 LYS HB3  . . 3.300 3.067 2.258 3.640 0.340 12 0 "[    .    1    .    2]" 1 
       1313 1  78 LYS H    1  78 LYS QD   . . 4.400 4.031 3.083 4.492 0.092 20 0 "[    .    1    .    2]" 1 
       1314 1  78 LYS H    1  78 LYS QG   . . 3.860 3.189 2.175 3.959 0.099  1 0 "[    .    1    .    2]" 1 
       1315 1  78 LYS H    1  79 GLU H    . . 2.980 2.723 2.518 3.024 0.044 19 0 "[    .    1    .    2]" 1 
       1316 1  78 LYS HA   1  78 LYS HB2  . . 2.960 2.782 2.338 3.054 0.094  3 0 "[    .    1    .    2]" 1 
       1317 1  78 LYS HA   1  78 LYS QG   . . 3.390 2.431 2.083 3.487 0.097 16 0 "[    .    1    .    2]" 1 
       1318 1  78 LYS HB2  1  78 LYS QD   . . 3.350 2.455 2.184 3.381 0.031  7 0 "[    .    1    .    2]" 1 
       1319 1  78 LYS HB2  1  79 GLU H    . . 4.470 3.715 2.914 4.364     .  0 0 "[    .    1    .    2]" 1 
       1320 1  78 LYS HB3  1  79 GLU H    . . 4.060 3.654 2.720 4.195 0.135 11 0 "[    .    1    .    2]" 1 
       1321 1  78 LYS QD   1  78 LYS QG   . . 2.400 2.090 2.007 2.123     .  0 0 "[    .    1    .    2]" 1 
       1322 1  79 GLU H    1  79 GLU QB   . . 3.020 2.347 2.187 2.612     .  0 0 "[    .    1    .    2]" 1 
       1323 1  79 GLU H    1  80 PRO HD2  . . 5.280 5.155 4.984 5.387 0.107 15 0 "[    .    1    .    2]" 1 
       1324 1  79 GLU H    1  84 ILE MG   . . 5.410 4.637 4.016 5.160     .  0 0 "[    .    1    .    2]" 1 
       1325 1  79 GLU HA   1  79 GLU QG   . . 3.680 2.695 2.172 3.384     .  0 0 "[    .    1    .    2]" 1 
       1326 1  79 GLU HA   1  80 PRO HD2  . . 3.220 2.688 2.322 3.134     .  0 0 "[    .    1    .    2]" 1 
       1327 1  79 GLU HA   1  80 PRO HD3  . . 3.270 2.159 1.944 2.424     .  0 0 "[    .    1    .    2]" 1 
       1328 1  79 GLU QB   1  80 PRO HD3  . . 4.370 3.662 2.550 4.421 0.051  4 0 "[    .    1    .    2]" 1 
       1329 1  79 GLU QB   1  84 ILE MG   . . 3.680 3.062 2.131 3.806 0.126  6 0 "[    .    1    .    2]" 1 
       1330 1  79 GLU QG   1  80 PRO HD2  . . 4.110 2.504 2.029 3.184     .  0 0 "[    .    1    .    2]" 1 
       1331 1  79 GLU QG   1  80 PRO HD3  . . 4.550 3.534 3.014 4.258     .  0 0 "[    .    1    .    2]" 1 
       1332 1  79 GLU QG   1  83 SER HB2  . . 4.100 2.455 2.089 3.564     .  0 0 "[    .    1    .    2]" 1 
       1333 1  79 GLU QG   1  83 SER HB3  . . 3.880 2.678 2.128 3.263     .  0 0 "[    .    1    .    2]" 1 
       1334 1  79 GLU QG   1  84 ILE H    . . 4.770 3.071 2.687 3.375     .  0 0 "[    .    1    .    2]" 1 
       1335 1  79 GLU QG   1  84 ILE HA   . . 4.950 3.988 3.450 4.450     .  0 0 "[    .    1    .    2]" 1 
       1336 1  79 GLU QG   1  84 ILE HG12 . . 4.610 4.396 3.973 4.590     .  0 0 "[    .    1    .    2]" 1 
       1337 1  79 GLU QG   1  84 ILE MG   . . 4.740 2.077 1.983 2.243     .  0 0 "[    .    1    .    2]" 1 
       1338 1  80 PRO HA   1  81 VAL H    . . 2.780 2.245 1.983 2.451     .  0 0 "[    .    1    .    2]" 1 
       1339 1  80 PRO HA   1  81 VAL HA   . . 4.810 4.288 4.178 4.440     .  0 0 "[    .    1    .    2]" 1 
       1340 1  80 PRO HA   1  81 VAL HB   . . 4.800 4.745 4.096 4.897 0.097 20 0 "[    .    1    .    2]" 1 
       1341 1  80 PRO HA   1  81 VAL QG   . . 4.100 3.413 3.155 3.878     .  0 0 "[    .    1    .    2]" 1 
       1342 1  80 PRO HA   1  82 ALA H    . . 4.200 4.208 3.900 4.275 0.075  8 0 "[    .    1    .    2]" 1 
       1343 1  80 PRO HA   1 105 HIS HD2  . . 3.070 3.041 2.515 3.149 0.079  2 0 "[    .    1    .    2]" 1 
       1344 1  80 PRO HB2  1  81 VAL H    . . 4.230 2.830 2.535 3.067     .  0 0 "[    .    1    .    2]" 1 
       1345 1  80 PRO HB2  1  82 ALA H    . . 3.470 2.610 2.276 2.841     .  0 0 "[    .    1    .    2]" 1 
       1346 1  80 PRO HB2  1  83 SER H    . . 3.660 2.697 2.087 3.096     .  0 0 "[    .    1    .    2]" 1 
       1347 1  80 PRO HB2  1  83 SER HB2  . . 4.240 3.660 2.812 4.308 0.068  7 0 "[    .    1    .    2]" 1 
       1348 1  80 PRO HB3  1  81 VAL H    . . 3.880 3.142 2.526 3.675     .  0 0 "[    .    1    .    2]" 1 
       1349 1  80 PRO HB3  1  82 ALA H    . . 4.120 3.893 3.273 4.183 0.063 13 0 "[    .    1    .    2]" 1 
       1350 1  80 PRO HB3  1  82 ALA MB   . . 4.800 4.102 3.578 4.397     .  0 0 "[    .    1    .    2]" 1 
       1351 1  80 PRO HB3  1  83 SER H    . . 4.380 4.275 3.871 4.457 0.077  4 0 "[    .    1    .    2]" 1 
       1352 1  80 PRO HD2  1  83 SER HB3  . . 4.790 3.091 2.126 3.723     .  0 0 "[    .    1    .    2]" 1 
       1353 1  80 PRO HG2  1  81 VAL H    . . 4.820 4.718 4.321 4.910 0.090 16 0 "[    .    1    .    2]" 1 
       1354 1  80 PRO HG2  1  83 SER H    . . 4.680 3.000 2.150 4.080     .  0 0 "[    .    1    .    2]" 1 
       1355 1  80 PRO HG2  1  83 SER HB2  . . 5.000 2.871 2.101 3.993     .  0 0 "[    .    1    .    2]" 1 
       1356 1  80 PRO HG2  1  83 SER HB3  . . 4.680 4.047 2.982 4.734 0.054  2 0 "[    .    1    .    2]" 1 
       1357 1  81 VAL H    1  81 VAL HB   . . 3.170 2.551 2.152 2.956     .  0 0 "[    .    1    .    2]" 1 
       1358 1  81 VAL H    1  81 VAL QG   . . 3.030 2.027 1.762 2.189     .  0 0 "[    .    1    .    2]" 1 
       1359 1  81 VAL H    1  82 ALA H    . . 3.440 2.538 2.235 3.000     .  0 0 "[    .    1    .    2]" 1 
       1360 1  81 VAL H    1  82 ALA MB   . . 5.030 4.197 3.980 4.655     .  0 0 "[    .    1    .    2]" 1 
       1361 1  81 VAL H    1  83 SER H    . . 3.970 4.024 3.862 4.062 0.092 20 0 "[    .    1    .    2]" 1 
       1362 1  81 VAL H    1 105 HIS HD2  . . 3.280 3.079 2.276 3.359 0.079 16 0 "[    .    1    .    2]" 1 
       1363 1  81 VAL HA   1  81 VAL QG   . . 3.050 2.245 2.176 2.374     .  0 0 "[    .    1    .    2]" 1 
       1364 1  81 VAL HA   1  83 SER H    . . 4.390 4.177 3.897 4.423 0.033 18 0 "[    .    1    .    2]" 1 
       1365 1  81 VAL HA   1  84 ILE H    . . 3.870 3.406 3.246 3.538     .  0 0 "[    .    1    .    2]" 1 
       1366 1  81 VAL HA   1  84 ILE MD   . . 4.410 3.566 2.995 4.026     .  0 0 "[    .    1    .    2]" 1 
       1367 1  81 VAL HA   1  84 ILE HG12 . . 3.470 2.504 2.231 2.870     .  0 0 "[    .    1    .    2]" 1 
       1368 1  81 VAL HA   1  84 ILE MG   . . 3.230 3.332 3.312 3.351 0.121  2 0 "[    .    1    .    2]" 1 
       1369 1  81 VAL HA   1  85 ILE H    . . 4.410 3.971 3.578 4.215     .  0 0 "[    .    1    .    2]" 1 
       1370 1  81 VAL HA   1 100 ILE MG   . . 4.200 3.702 3.026 4.210 0.010 20 0 "[    .    1    .    2]" 1 
       1371 1  81 VAL HB   1  82 ALA H    . . 3.440 2.807 2.404 3.538 0.098  7 0 "[    .    1    .    2]" 1 
       1372 1  81 VAL HB   1 107 PHE HZ   . . 3.560 3.405 2.686 3.658 0.098  3 0 "[    .    1    .    2]" 1 
       1373 1  81 VAL QG   1  82 ALA H    . . 3.750 3.115 1.935 3.416     .  0 0 "[    .    1    .    2]" 1 
       1374 1  81 VAL QG   1  82 ALA HA   . . 4.220 3.842 3.245 4.137     .  0 0 "[    .    1    .    2]" 1 
       1375 1  81 VAL QG   1  82 ALA MB   . . 4.890 4.004 3.032 4.295     .  0 0 "[    .    1    .    2]" 1 
       1376 1  81 VAL QG   1  84 ILE MD   . . 3.570 3.168 2.702 3.585 0.015  5 0 "[    .    1    .    2]" 1 
       1377 1  81 VAL QG   1  85 ILE H    . . 4.180 4.053 3.764 4.162     .  0 0 "[    .    1    .    2]" 1 
       1378 1  81 VAL QG   1 100 ILE MG   . . 2.870 2.537 1.996 2.916 0.046 20 0 "[    .    1    .    2]" 1 
       1379 1  81 VAL QG   1 101 GLY H    . . 3.620 2.480 2.174 2.965     .  0 0 "[    .    1    .    2]" 1 
       1380 1  81 VAL QG   1 101 GLY HA2  . . 3.790 2.835 2.402 3.153     .  0 0 "[    .    1    .    2]" 1 
       1381 1  81 VAL QG   1 101 GLY HA3  . . 3.400 1.951 1.830 2.114     .  0 0 "[    .    1    .    2]" 1 
       1382 1  81 VAL QG   1 105 HIS HB2  . . 4.620 3.158 2.401 4.052     .  0 0 "[    .    1    .    2]" 1 
       1383 1  81 VAL QG   1 105 HIS HB3  . . 4.000 3.212 2.678 3.879     .  0 0 "[    .    1    .    2]" 1 
       1384 1  81 VAL QG   1 105 HIS HD2  . . 2.920 2.316 2.015 2.948 0.028  3 0 "[    .    1    .    2]" 1 
       1385 1  81 VAL QG   1 107 PHE QD   . . 3.220 3.087 3.009 3.130     .  0 0 "[    .    1    .    2]" 1 
       1386 1  81 VAL QG   1 107 PHE QE   . . 2.910 2.347 1.838 2.499     .  0 0 "[    .    1    .    2]" 1 
       1387 1  81 VAL QG   1 107 PHE HZ   . . 3.340 2.713 2.032 3.158     .  0 0 "[    .    1    .    2]" 1 
       1388 1  81 VAL QG   1 115 CYS HB2  . . 3.590 3.304 2.957 3.534     .  0 0 "[    .    1    .    2]" 1 
       1389 1  81 VAL QG   1 115 CYS HB3  . . 3.410 2.592 2.148 2.892     .  0 0 "[    .    1    .    2]" 1 
       1390 1  82 ALA H    1  82 ALA MB   . . 2.820 2.241 2.195 2.314     .  0 0 "[    .    1    .    2]" 1 
       1391 1  82 ALA H    1  83 SER H    . . 3.450 2.840 2.682 3.039     .  0 0 "[    .    1    .    2]" 1 
       1392 1  82 ALA H    1  84 ILE H    . . 4.960 4.514 4.364 4.724     .  0 0 "[    .    1    .    2]" 1 
       1393 1  82 ALA H    1  85 ILE MD   . . 5.190 4.368 3.782 4.988     .  0 0 "[    .    1    .    2]" 1 
       1394 1  82 ALA HA   1  85 ILE H    . . 4.130 3.785 3.381 4.140 0.010  4 0 "[    .    1    .    2]" 1 
       1395 1  82 ALA HA   1  85 ILE HB   . . 3.470 2.754 2.269 3.395     .  0 0 "[    .    1    .    2]" 1 
       1396 1  82 ALA HA   1  85 ILE MD   . . 4.090 2.890 2.304 3.674     .  0 0 "[    .    1    .    2]" 1 
       1397 1  82 ALA HA   1  86 THR H    . . 4.750 4.169 3.875 4.711     .  0 0 "[    .    1    .    2]" 1 
       1398 1  82 ALA MB   1  83 SER H    . . 3.480 2.745 2.515 2.994     .  0 0 "[    .    1    .    2]" 1 
       1399 1  82 ALA MB   1  83 SER HA   . . 4.000 3.916 3.734 4.069 0.069  6 0 "[    .    1    .    2]" 1 
       1400 1  82 ALA MB   1  83 SER HB2  . . 5.080 4.411 4.140 4.712     .  0 0 "[    .    1    .    2]" 1 
       1401 1  82 ALA MB   1  85 ILE H    . . 5.070 4.863 4.617 5.156 0.086  7 0 "[    .    1    .    2]" 1 
       1402 1  83 SER H    1  83 SER HB2  . . 3.360 2.198 2.011 2.811     .  0 0 "[    .    1    .    2]" 1 
       1403 1  83 SER H    1  83 SER HB3  . . 3.300 3.337 2.421 3.399 0.099 19 0 "[    .    1    .    2]" 1 
       1404 1  83 SER H    1  84 ILE H    . . 3.240 2.701 2.505 2.895     .  0 0 "[    .    1    .    2]" 1 
       1405 1  83 SER H    1  84 ILE MG   . . 5.490 4.098 3.848 4.343     .  0 0 "[    .    1    .    2]" 1 
       1406 1  83 SER H    1  85 ILE H    . . 4.730 4.100 3.895 4.270     .  0 0 "[    .    1    .    2]" 1 
       1407 1  83 SER HA   1  86 THR H    . . 3.830 3.506 3.277 3.885 0.055  7 0 "[    .    1    .    2]" 1 
       1408 1  83 SER HA   1  86 THR MG   . . 4.810 3.294 2.522 3.985     .  0 0 "[    .    1    .    2]" 1 
       1409 1  83 SER HA   1  87 LYS H    . . 4.820 4.598 4.169 4.889 0.069 19 0 "[    .    1    .    2]" 1 
       1410 1  83 SER HB2  1  84 ILE H    . . 4.120 2.782 2.462 3.847     .  0 0 "[    .    1    .    2]" 1 
       1411 1  83 SER HB3  1  84 ILE H    . . 3.930 3.342 2.403 3.943 0.013 15 0 "[    .    1    .    2]" 1 
       1412 1  84 ILE H    1  84 ILE HB   . . 3.570 3.620 3.590 3.637 0.067  4 0 "[    .    1    .    2]" 1 
       1413 1  84 ILE H    1  84 ILE MD   . . 3.980 3.976 3.797 4.082 0.102 18 0 "[    .    1    .    2]" 1 
       1414 1  84 ILE H    1  84 ILE HG12 . . 3.190 3.167 2.837 3.269 0.079 15 0 "[    .    1    .    2]" 1 
       1415 1  84 ILE H    1  84 ILE HG13 . . 4.040 2.541 2.209 2.775     .  0 0 "[    .    1    .    2]" 1 
       1416 1  84 ILE H    1  84 ILE MG   . . 3.440 2.100 1.976 2.221     .  0 0 "[    .    1    .    2]" 1 
       1417 1  84 ILE H    1  85 ILE H    . . 3.610 2.722 2.572 2.870     .  0 0 "[    .    1    .    2]" 1 
       1418 1  84 ILE H    1  85 ILE HA   . . 5.500 5.332 5.214 5.475     .  0 0 "[    .    1    .    2]" 1 
       1419 1  84 ILE HA   1  84 ILE HG13 . . 3.610 3.653 3.618 3.669 0.059 15 0 "[    .    1    .    2]" 1 
       1420 1  84 ILE HA   1  86 THR H    . . 5.410 4.500 4.208 4.717     .  0 0 "[    .    1    .    2]" 1 
       1421 1  84 ILE HA   1  87 LYS H    . . 3.940 3.326 3.172 3.640     .  0 0 "[    .    1    .    2]" 1 
       1422 1  84 ILE HA   1  87 LYS HB2  . . 4.170 2.685 2.085 3.385     .  0 0 "[    .    1    .    2]" 1 
       1423 1  84 ILE HA   1  87 LYS HB3  . . 4.860 3.361 2.600 4.341     .  0 0 "[    .    1    .    2]" 1 
       1424 1  84 ILE HA   1  87 LYS QD   . . 4.650 3.678 2.385 4.633     .  0 0 "[    .    1    .    2]" 1 
       1425 1  84 ILE HA   1  88 LEU H    . . 4.510 4.025 3.842 4.188     .  0 0 "[    .    1    .    2]" 1 
       1426 1  84 ILE HB   1  84 ILE MD   . . 2.960 2.170 2.047 2.274     .  0 0 "[    .    1    .    2]" 1 
       1427 1  84 ILE HB   1  85 ILE H    . . 4.030 4.020 3.919 4.089 0.059  9 0 "[    .    1    .    2]" 1 
       1428 1  84 ILE HB   1  85 ILE HA   . . 4.870 4.886 4.754 4.946 0.076  6 0 "[    .    1    .    2]" 1 
       1429 1  84 ILE MD   1  84 ILE MG   . . 3.430 2.903 2.534 3.142     .  0 0 "[    .    1    .    2]" 1 
       1430 1  84 ILE MD   1  85 ILE H    . . 3.940 3.158 2.505 3.784     .  0 0 "[    .    1    .    2]" 1 
       1431 1  84 ILE MD   1  85 ILE HA   . . 3.860 3.216 2.650 3.930 0.070  3 0 "[    .    1    .    2]" 1 
       1432 1  84 ILE MD   1  87 LYS H    . . 5.280 5.108 4.793 5.368 0.088 12 0 "[    .    1    .    2]" 1 
       1433 1  84 ILE MD   1  88 LEU H    . . 4.810 4.374 3.956 4.708     .  0 0 "[    .    1    .    2]" 1 
       1434 1  84 ILE MD   1  88 LEU QD   . . 2.870 2.113 1.909 2.325     .  0 0 "[    .    1    .    2]" 1 
       1435 1  84 ILE HG12 1  85 ILE H    . . 3.770 3.806 3.682 3.845 0.075 17 0 "[    .    1    .    2]" 1 
       1436 1  84 ILE HG13 1  84 ILE MG   . . 3.250 2.810 2.610 3.062     .  0 0 "[    .    1    .    2]" 1 
       1437 1  84 ILE MG   1  85 ILE H    . . 4.720 3.948 3.831 4.026     .  0 0 "[    .    1    .    2]" 1 
       1438 1  85 ILE H    1  85 ILE HB   . . 3.170 2.325 2.166 2.450     .  0 0 "[    .    1    .    2]" 1 
       1439 1  85 ILE H    1  85 ILE MD   . . 3.700 3.550 3.369 3.700 0.000  2 0 "[    .    1    .    2]" 1 
       1440 1  85 ILE H    1  85 ILE HG12 . . 3.480 3.731 3.476 3.859 0.379 20 0 "[    .    1    .    2]" 1 
       1441 1  85 ILE H    1  85 ILE HG13 . . 3.820 2.438 2.148 2.570     .  0 0 "[    .    1    .    2]" 1 
       1442 1  85 ILE H    1  85 ILE MG   . . 3.980 3.738 3.640 3.802     .  0 0 "[    .    1    .    2]" 1 
       1443 1  85 ILE H    1  86 THR H    . . 3.540 2.869 2.691 3.023     .  0 0 "[    .    1    .    2]" 1 
       1444 1  85 ILE HA   1  85 ILE MD   . . 3.780 3.796 3.716 3.857 0.077  9 0 "[    .    1    .    2]" 1 
       1445 1  85 ILE HA   1  85 ILE HG12 . . 3.600 2.450 2.288 2.711     .  0 0 "[    .    1    .    2]" 1 
       1446 1  85 ILE HA   1  85 ILE HG13 . . 3.300 2.702 2.498 2.892     .  0 0 "[    .    1    .    2]" 1 
       1447 1  85 ILE HA   1  85 ILE MG   . . 3.280 2.583 2.457 2.714     .  0 0 "[    .    1    .    2]" 1 
       1448 1  85 ILE HA   1  87 LYS H    . . 5.380 3.949 3.577 4.529     .  0 0 "[    .    1    .    2]" 1 
       1449 1  85 ILE HA   1  88 LEU H    . . 4.000 3.369 3.160 3.639     .  0 0 "[    .    1    .    2]" 1 
       1450 1  85 ILE HA   1  88 LEU HB2  . . 3.540 2.631 2.111 2.985     .  0 0 "[    .    1    .    2]" 1 
       1451 1  85 ILE HA   1  88 LEU HB3  . . 4.560 4.261 3.493 4.624 0.064  7 0 "[    .    1    .    2]" 1 
       1452 1  85 ILE HA   1  88 LEU QD   . . 3.740 2.500 2.205 2.829     .  0 0 "[    .    1    .    2]" 1 
       1453 1  85 ILE HA   1  88 LEU HG   . . 4.670 3.995 3.178 4.748 0.078  4 0 "[    .    1    .    2]" 1 
       1454 1  85 ILE HA   1  89 ASN H    . . 4.390 4.098 3.857 4.461 0.071 11 0 "[    .    1    .    2]" 1 
       1455 1  85 ILE HA   1 119 LEU QD   . . 3.820 2.770 2.319 3.195     .  0 0 "[    .    1    .    2]" 1 
       1456 1  85 ILE HB   1  85 ILE MD   . . 3.610 2.392 2.311 2.435     .  0 0 "[    .    1    .    2]" 1 
       1457 1  85 ILE HB   1  86 THR H    . . 3.530 2.697 2.364 2.955     .  0 0 "[    .    1    .    2]" 1 
       1458 1  85 ILE MD   1  86 THR H    . . 5.140 4.676 4.375 4.861     .  0 0 "[    .    1    .    2]" 1 
       1459 1  85 ILE MD   1 115 CYS HB2  . . 4.750 4.160 3.604 4.741     .  0 0 "[    .    1    .    2]" 1 
       1460 1  85 ILE MD   1 115 CYS HB3  . . 3.820 2.923 2.155 3.778     .  0 0 "[    .    1    .    2]" 1 
       1461 1  85 ILE MD   1 116 MET H    . . 5.490 3.951 3.694 4.336     .  0 0 "[    .    1    .    2]" 1 
       1462 1  85 ILE MD   1 116 MET HA   . . 3.520 2.682 2.037 3.464     .  0 0 "[    .    1    .    2]" 1 
       1463 1  85 ILE MD   1 118 SER H    . . 5.180 3.717 3.340 4.195     .  0 0 "[    .    1    .    2]" 1 
       1464 1  85 ILE MD   1 118 SER QB   . . 3.830 2.683 2.066 3.410     .  0 0 "[    .    1    .    2]" 1 
       1465 1  85 ILE MD   1 119 LEU H    . . 4.070 3.507 2.956 4.078 0.008 20 0 "[    .    1    .    2]" 1 
       1466 1  85 ILE MD   1 119 LEU HA   . . 4.900 3.964 3.515 4.794     .  0 0 "[    .    1    .    2]" 1 
       1467 1  85 ILE MD   1 119 LEU HB2  . . 4.770 3.115 2.446 3.854     .  0 0 "[    .    1    .    2]" 1 
       1468 1  85 ILE MD   1 119 LEU HB3  . . 4.760 4.415 3.578 4.847 0.087  9 0 "[    .    1    .    2]" 1 
       1469 1  85 ILE HG12 1  88 LEU QD   . . 4.440 3.465 2.820 4.055     .  0 0 "[    .    1    .    2]" 1 
       1470 1  85 ILE HG13 1  88 LEU QD   . . 5.240 3.679 3.190 4.066     .  0 0 "[    .    1    .    2]" 1 
       1471 1  85 ILE MG   1  86 THR H    . . 4.080 3.026 2.660 3.357     .  0 0 "[    .    1    .    2]" 1 
       1472 1  85 ILE MG   1  87 LYS H    . . 5.440 4.592 4.341 5.059     .  0 0 "[    .    1    .    2]" 1 
       1473 1  85 ILE MG   1  88 LEU QD   . . 4.250 4.064 3.590 4.302 0.052 15 0 "[    .    1    .    2]" 1 
       1474 1  85 ILE MG   1  89 ASN H    . . 4.750 4.127 3.791 4.767 0.017 20 0 "[    .    1    .    2]" 1 
       1475 1  85 ILE MG   1  89 ASN QD   . . 3.570 2.185 1.686 3.143     .  0 0 "[    .    1    .    2]" 1 
       1476 1  85 ILE MG   1 118 SER H    . . 5.390 4.268 3.603 4.611     .  0 0 "[    .    1    .    2]" 1 
       1477 1  85 ILE MG   1 118 SER QB   . . 3.400 2.515 2.169 3.121     .  0 0 "[    .    1    .    2]" 1 
       1478 1  85 ILE MG   1 119 LEU HA   . . 3.320 2.030 1.916 2.276     .  0 0 "[    .    1    .    2]" 1 
       1479 1  85 ILE MG   1 119 LEU HB2  . . 4.310 2.779 2.303 3.244     .  0 0 "[    .    1    .    2]" 1 
       1480 1  85 ILE MG   1 119 LEU HB3  . . 4.700 3.947 3.572 4.371     .  0 0 "[    .    1    .    2]" 1 
       1481 1  85 ILE MG   1 120 LYS H    . . 4.120 3.439 3.165 3.929     .  0 0 "[    .    1    .    2]" 1 
       1482 1  85 ILE MG   1 120 LYS QG   . . 4.700 3.740 3.408 4.509     .  0 0 "[    .    1    .    2]" 1 
       1483 1  86 THR H    1  86 THR HB   . . 3.590 2.067 1.892 2.468     .  0 0 "[    .    1    .    2]" 1 
       1484 1  86 THR H    1  86 THR MG   . . 4.290 3.452 2.728 3.729     .  0 0 "[    .    1    .    2]" 1 
       1485 1  86 THR HA   1  87 LYS H    . . 3.450 3.400 3.243 3.509 0.059  1 0 "[    .    1    .    2]" 1 
       1486 1  86 THR HA   1  89 ASN QD   . . 4.800 1.813 1.587 2.305     .  0 0 "[    .    1    .    2]" 1 
       1487 1  86 THR HB   1  89 ASN QD   . . 4.840 4.237 3.843 4.628     .  0 0 "[    .    1    .    2]" 1 
       1488 1  86 THR MG   1  87 LYS H    . . 3.350 3.030 2.620 3.438 0.088  3 0 "[    .    1    .    2]" 1 
       1489 1  86 THR MG   1  87 LYS HA   . . 4.470 3.313 3.036 3.637     .  0 0 "[    .    1    .    2]" 1 
       1490 1  86 THR MG   1  87 LYS HB2  . . 3.740 3.720 3.026 3.862 0.122  9 0 "[    .    1    .    2]" 1 
       1491 1  86 THR MG   1  88 LEU H    . . 5.250 4.985 4.685 5.270 0.020 16 0 "[    .    1    .    2]" 1 
       1492 1  86 THR MG   1  89 ASN H    . . 5.500 5.054 4.576 5.365     .  0 0 "[    .    1    .    2]" 1 
       1493 1  86 THR MG   1  89 ASN HB2  . . 5.070 4.845 4.049 5.830 0.760  9 3 "[    .   +1 *  -    2]" 1 
       1494 1  86 THR MG   1  89 ASN QD   . . 5.380 3.774 2.459 4.479     .  0 0 "[    .    1    .    2]" 1 
       1495 1  86 THR MG   1  90 SER H    . . 5.360 5.010 3.999 5.466 0.106 11 0 "[    .    1    .    2]" 1 
       1496 1  87 LYS H    1  87 LYS HB2  . . 3.320 2.373 2.097 2.695     .  0 0 "[    .    1    .    2]" 1 
       1497 1  87 LYS H    1  87 LYS HB3  . . 3.500 3.137 2.511 3.576 0.076  6 0 "[    .    1    .    2]" 1 
       1498 1  87 LYS H    1  87 LYS QD   . . 4.660 4.514 4.068 4.748 0.088  1 0 "[    .    1    .    2]" 1 
       1499 1  87 LYS H    1  88 LEU H    . . 3.420 2.483 2.197 2.850     .  0 0 "[    .    1    .    2]" 1 
       1500 1  87 LYS H    1  89 ASN H    . . 4.750 3.751 3.297 4.190     .  0 0 "[    .    1    .    2]" 1 
       1501 1  87 LYS H    1  89 ASN QD   . . 4.560 4.234 4.151 4.246     .  0 0 "[    .    1    .    2]" 1 
       1502 1  87 LYS HA   1  87 LYS QD   . . 4.570 3.877 2.818 4.132     .  0 0 "[    .    1    .    2]" 1 
       1503 1  87 LYS HA   1  87 LYS HE3  . . 4.950 4.681 2.480 5.945 0.995 15 2 "[    .    1   -+    2]" 1 
       1504 1  87 LYS HA   1  87 LYS HG2  . . 3.640 2.623 2.088 3.719 0.079  1 0 "[    .    1    .    2]" 1 
       1505 1  87 LYS HA   1  87 LYS HG3  . . 3.380 2.596 2.199 3.459 0.079  5 0 "[    .    1    .    2]" 1 
       1506 1  87 LYS HA   1  90 SER H    . . 3.970 3.421 3.043 4.037 0.067 11 0 "[    .    1    .    2]" 1 
       1507 1  87 LYS HB2  1  87 LYS HE2  . . 4.950 4.473 3.381 5.488 0.538  5 1 "[    +    1    .    2]" 1 
       1508 1  87 LYS HB2  1  88 LEU H    . . 3.860 3.291 2.526 3.830     .  0 0 "[    .    1    .    2]" 1 
       1509 1  87 LYS HB3  1  87 LYS HE3  . . 5.030 4.408 3.227 4.936     .  0 0 "[    .    1    .    2]" 1 
       1510 1  88 LEU H    1  88 LEU HB2  . . 3.710 2.410 2.109 2.568     .  0 0 "[    .    1    .    2]" 1 
       1511 1  88 LEU H    1  88 LEU HB3  . . 3.940 3.589 3.432 3.660     .  0 0 "[    .    1    .    2]" 1 
       1512 1  88 LEU H    1  88 LEU QD   . . 3.620 2.821 2.127 3.202     .  0 0 "[    .    1    .    2]" 1 
       1513 1  88 LEU H    1  88 LEU HG   . . 4.440 3.083 2.180 4.302     .  0 0 "[    .    1    .    2]" 1 
       1514 1  88 LEU H    1  89 ASN H    . . 3.410 2.776 2.684 2.881     .  0 0 "[    .    1    .    2]" 1 
       1515 1  88 LEU H    1  91 LEU QD   . . 4.800 4.200 3.651 4.434     .  0 0 "[    .    1    .    2]" 1 
       1516 1  88 LEU H    1 119 LEU QD   . . 4.740 4.194 3.994 4.452     .  0 0 "[    .    1    .    2]" 1 
       1517 1  88 LEU HA   1  88 LEU QD   . . 3.030 2.135 2.050 2.239     .  0 0 "[    .    1    .    2]" 1 
       1518 1  88 LEU HA   1  91 LEU H    . . 4.090 3.391 3.111 3.753     .  0 0 "[    .    1    .    2]" 1 
       1519 1  88 LEU HA   1  91 LEU HB2  . . 3.900 2.975 2.296 3.376     .  0 0 "[    .    1    .    2]" 1 
       1520 1  88 LEU HA   1  91 LEU HB3  . . 4.560 4.418 3.869 4.627 0.067 20 0 "[    .    1    .    2]" 1 
       1521 1  88 LEU HA   1  91 LEU QD   . . 3.430 2.155 1.918 2.395     .  0 0 "[    .    1    .    2]" 1 
       1522 1  88 LEU HA   1  91 LEU HG   . . 4.620 2.992 2.440 4.386     .  0 0 "[    .    1    .    2]" 1 
       1523 1  88 LEU HA   1  95 LEU MD1  . . 5.130 4.354 3.720 4.952     .  0 0 "[    .    1    .    2]" 1 
       1524 1  88 LEU HA   1  95 LEU MD2  . . 4.730 4.260 3.732 4.811 0.081  1 0 "[    .    1    .    2]" 1 
       1525 1  88 LEU HB2  1  89 ASN H    . . 3.860 2.799 2.543 3.280     .  0 0 "[    .    1    .    2]" 1 
       1526 1  88 LEU HB3  1  89 ASN H    . . 4.480 3.577 3.219 4.032     .  0 0 "[    .    1    .    2]" 1 
       1527 1  88 LEU QD   1  89 ASN H    . . 4.770 4.108 3.857 4.354     .  0 0 "[    .    1    .    2]" 1 
       1528 1  88 LEU QD   1  91 LEU HB3  . . 5.250 4.550 3.931 4.992     .  0 0 "[    .    1    .    2]" 1 
       1529 1  88 LEU QD   1  91 LEU QD   . . 3.580 2.132 1.960 2.735     .  0 0 "[    .    1    .    2]" 1 
       1530 1  88 LEU QD   1  95 LEU MD1  . . 3.600 2.110 1.864 2.568     .  0 0 "[    .    1    .    2]" 1 
       1531 1  88 LEU QD   1  95 LEU MD2  . . 3.460 2.404 2.019 3.069     .  0 0 "[    .    1    .    2]" 1 
       1532 1  88 LEU QD   1 119 LEU QD   . . 3.850 2.457 1.953 3.225     .  0 0 "[    .    1    .    2]" 1 
       1533 1  89 ASN H    1  89 ASN HB2  . . 3.340 2.850 2.588 3.600 0.260 15 0 "[    .    1    .    2]" 1 
       1534 1  89 ASN H    1  89 ASN HB3  . . 3.650 3.467 2.280 3.727 0.077  1 0 "[    .    1    .    2]" 1 
       1535 1  89 ASN H    1  89 ASN QD   . . 5.060 3.015 2.032 3.404     .  0 0 "[    .    1    .    2]" 1 
       1536 1  89 ASN H    1  90 SER H    . . 3.330 2.756 2.586 3.048     .  0 0 "[    .    1    .    2]" 1 
       1537 1  89 ASN H    1  91 LEU H    . . 4.840 4.123 3.981 4.315     .  0 0 "[    .    1    .    2]" 1 
       1538 1  89 ASN H    1  91 LEU QD   . . 5.150 4.886 3.748 5.084     .  0 0 "[    .    1    .    2]" 1 
       1539 1  89 ASN H    1 119 LEU QD   . . 4.420 3.439 3.013 3.797     .  0 0 "[    .    1    .    2]" 1 
       1540 1  89 ASN H    1 121 ALA MB   . . 5.090 4.463 3.539 5.192 0.102  1 0 "[    .    1    .    2]" 1 
       1541 1  89 ASN HA   1  91 LEU H    . . 4.100 3.924 3.619 4.167 0.067  1 0 "[    .    1    .    2]" 1 
       1542 1  89 ASN HA   1  92 ASN H    . . 4.340 3.398 3.088 4.113     .  0 0 "[    .    1    .    2]" 1 
       1543 1  89 ASN HA   1 119 LEU QD   . . 4.850 3.527 2.922 3.932     .  0 0 "[    .    1    .    2]" 1 
       1544 1  89 ASN HB2  1  90 SER H    . . 3.660 2.957 2.356 3.937 0.277 12 0 "[    .    1    .    2]" 1 
       1545 1  89 ASN HB2  1 119 LEU QD   . . 5.370 4.708 3.521 5.378 0.008 11 0 "[    .    1    .    2]" 1 
       1546 1  89 ASN HB3  1  90 SER H    . . 3.950 3.861 3.438 4.020 0.070 17 0 "[    .    1    .    2]" 1 
       1547 1  89 ASN HB3  1  90 SER HA   . . 4.740 4.729 4.166 5.609 0.869 12 3 "[    .   *1 +  -    2]" 1 
       1548 1  89 ASN QD   1  90 SER H    . . 4.520 4.203 3.330 4.443     .  0 0 "[    .    1    .    2]" 1 
       1549 1  89 ASN QD   1 119 LEU HA   . . 3.740 3.487 2.924 3.752 0.012  9 0 "[    .    1    .    2]" 1 
       1550 1  89 ASN QD   1 119 LEU QD   . . 4.500 3.561 2.611 4.020     .  0 0 "[    .    1    .    2]" 1 
       1551 1  89 ASN QD   1 120 LYS H    . . 4.280 3.531 2.900 3.842     .  0 0 "[    .    1    .    2]" 1 
       1552 1  89 ASN QD   1 120 LYS HB2  . . 4.810 4.066 2.506 5.136 0.326 17 0 "[    .    1    .    2]" 1 
       1553 1  89 ASN QD   1 120 LYS QG   . . 4.450 3.120 2.372 3.600     .  0 0 "[    .    1    .    2]" 1 
       1554 1  90 SER H    1  90 SER HB2  . . 2.930 1.973 1.836 2.123     .  0 0 "[    .    1    .    2]" 1 
       1555 1  90 SER H    1  90 SER HB3  . . 3.090 3.095 2.740 3.182 0.092 11 0 "[    .    1    .    2]" 1 
       1556 1  90 SER H    1  91 LEU H    . . 3.300 2.582 2.201 2.846     .  0 0 "[    .    1    .    2]" 1 
       1557 1  90 SER H    1  91 LEU HB2  . . 5.080 4.787 4.172 5.124 0.044 12 0 "[    .    1    .    2]" 1 
       1558 1  90 SER H    1  91 LEU HG   . . 4.840 4.262 3.760 4.936 0.096  1 0 "[    .    1    .    2]" 1 
       1559 1  90 SER HA   1  90 SER HB2  . . 2.870 2.864 2.662 2.951 0.081  1 0 "[    .    1    .    2]" 1 
       1560 1  90 SER HB2  1  91 LEU H    . . 3.580 3.552 3.077 3.662 0.082  8 0 "[    .    1    .    2]" 1 
       1561 1  90 SER HB3  1  91 LEU H    . . 3.590 3.388 2.840 3.673 0.083 18 0 "[    .    1    .    2]" 1 
       1562 1  90 SER HB3  1  91 LEU QD   . . 5.150 3.659 2.298 4.263     .  0 0 "[    .    1    .    2]" 1 
       1563 1  91 LEU H    1  91 LEU HB2  . . 3.260 2.456 2.194 2.668     .  0 0 "[    .    1    .    2]" 1 
       1564 1  91 LEU H    1  91 LEU HB3  . . 3.640 3.595 3.407 3.705 0.065  9 0 "[    .    1    .    2]" 1 
       1565 1  91 LEU H    1  91 LEU QD   . . 3.710 3.102 1.814 3.371     .  0 0 "[    .    1    .    2]" 1 
       1566 1  91 LEU H    1  91 LEU HG   . . 3.260 2.630 2.233 3.351 0.091  1 0 "[    .    1    .    2]" 1 
       1567 1  91 LEU H    1  92 ASN H    . . 3.270 2.261 2.051 2.715     .  0 0 "[    .    1    .    2]" 1 
       1568 1  91 LEU H    1  92 ASN HD21 . . 4.170 3.900 3.527 4.230 0.060 15 0 "[    .    1    .    2]" 1 
       1569 1  91 LEU H    1  92 ASN HD22 . . 4.230 4.309 4.290 4.322 0.092 16 0 "[    .    1    .    2]" 1 
       1570 1  91 LEU H    1  93 GLU H    . . 4.990 4.393 4.139 4.670     .  0 0 "[    .    1    .    2]" 1 
       1571 1  91 LEU H    1  93 GLU QG   . . 4.970 4.854 4.724 4.907     .  0 0 "[    .    1    .    2]" 1 
       1572 1  91 LEU HA   1  91 LEU QD   . . 2.680 2.231 2.084 2.726 0.046  1 0 "[    .    1    .    2]" 1 
       1573 1  91 LEU HA   1  91 LEU HG   . . 3.540 3.143 2.441 3.631 0.091 11 0 "[    .    1    .    2]" 1 
       1574 1  91 LEU HA   1  93 GLU H    . . 4.460 4.261 3.942 4.538 0.078  4 0 "[    .    1    .    2]" 1 
       1575 1  91 LEU HA   1  93 GLU QG   . . 4.720 3.334 2.793 3.601     .  0 0 "[    .    1    .    2]" 1 
       1576 1  91 LEU HB2  1  92 ASN H    . . 3.700 2.525 2.183 3.044     .  0 0 "[    .    1    .    2]" 1 
       1577 1  91 LEU HB2  1  93 GLU H    . . 4.590 2.852 2.553 3.248     .  0 0 "[    .    1    .    2]" 1 
       1578 1  91 LEU HB3  1  91 LEU QD   . . 3.210 2.133 2.069 2.272     .  0 0 "[    .    1    .    2]" 1 
       1579 1  91 LEU HB3  1  92 ASN H    . . 4.120 3.621 3.026 4.107     .  0 0 "[    .    1    .    2]" 1 
       1580 1  91 LEU HB3  1  93 GLU H    . . 4.200 3.040 2.125 3.688     .  0 0 "[    .    1    .    2]" 1 
       1581 1  91 LEU HB3  1  93 GLU QG   . . 3.940 2.128 1.993 2.335     .  0 0 "[    .    1    .    2]" 1 
       1582 1  91 LEU QD   1  92 ASN H    . . 4.810 3.979 3.402 4.249     .  0 0 "[    .    1    .    2]" 1 
       1583 1  91 LEU QD   1  93 GLU H    . . 4.780 4.021 3.646 4.306     .  0 0 "[    .    1    .    2]" 1 
       1584 1  91 LEU QD   1  93 GLU QG   . . 5.460 3.237 2.224 3.513     .  0 0 "[    .    1    .    2]" 1 
       1585 1  91 LEU HG   1  92 ASN H    . . 4.840 4.272 3.873 4.755     .  0 0 "[    .    1    .    2]" 1 
       1586 1  92 ASN H    1  92 ASN HA   . . 2.830 2.241 2.178 2.278     .  0 0 "[    .    1    .    2]" 1 
       1587 1  92 ASN H    1  92 ASN HB2  . . 4.020 3.925 3.614 4.139 0.119 20 0 "[    .    1    .    2]" 1 
       1588 1  92 ASN H    1  92 ASN HD21 . . 5.190 3.269 2.756 3.771     .  0 0 "[    .    1    .    2]" 1 
       1589 1  92 ASN H    1  93 GLU H    . . 3.630 2.700 2.447 2.856     .  0 0 "[    .    1    .    2]" 1 
       1590 1  92 ASN H    1 121 ALA MB   . . 4.200 3.260 2.747 3.763     .  0 0 "[    .    1    .    2]" 1 
       1591 1  92 ASN HA   1  93 GLU H    . . 3.570 2.938 2.610 3.243     .  0 0 "[    .    1    .    2]" 1 
       1592 1  92 ASN HA   1  93 GLU HA   . . 4.530 4.585 4.474 4.618 0.088  7 0 "[    .    1    .    2]" 1 
       1593 1  92 ASN HA   1 121 ALA HA   . . 4.260 3.616 2.812 4.317 0.057  6 0 "[    .    1    .    2]" 1 
       1594 1  92 ASN HA   1 121 ALA MB   . . 3.560 2.405 1.985 3.106     .  0 0 "[    .    1    .    2]" 1 
       1595 1  92 ASN HB2  1  92 ASN HD21 . . 3.410 2.989 2.323 3.657 0.247 12 0 "[    .    1    .    2]" 1 
       1596 1  92 ASN HB2  1  92 ASN HD22 . . 3.740 3.888 3.548 4.145 0.405 17 0 "[    .    1    .    2]" 1 
       1597 1  93 GLU H    1  93 GLU HB2  . . 3.520 2.474 2.241 2.783     .  0 0 "[    .    1    .    2]" 1 
       1598 1  93 GLU H    1  93 GLU HB3  . . 3.780 3.577 3.445 3.721     .  0 0 "[    .    1    .    2]" 1 
       1599 1  93 GLU H    1  93 GLU QG   . . 3.930 2.378 2.054 2.766     .  0 0 "[    .    1    .    2]" 1 
       1600 1  93 GLU H    1  94 PRO HD3  . . 4.800 4.858 4.719 4.887 0.087 12 0 "[    .    1    .    2]" 1 
       1601 1  93 GLU H    1 121 ALA MB   . . 4.130 3.453 2.925 4.057     .  0 0 "[    .    1    .    2]" 1 
       1602 1  93 GLU HA   1  93 GLU QG   . . 3.500 2.452 2.245 2.884     .  0 0 "[    .    1    .    2]" 1 
       1603 1  93 GLU HA   1  94 PRO HD2  . . 3.180 2.582 2.328 3.196 0.016 10 0 "[    .    1    .    2]" 1 
       1604 1  93 GLU HA   1  94 PRO HD3  . . 3.150 2.205 2.058 2.282     .  0 0 "[    .    1    .    2]" 1 
       1605 1  93 GLU HB3  1  94 PRO HD2  . . 4.260 2.253 2.085 2.420     .  0 0 "[    .    1    .    2]" 1 
       1606 1  93 GLU QG   1  94 PRO HD2  . . 4.390 3.821 3.532 4.178     .  0 0 "[    .    1    .    2]" 1 
       1607 1  93 GLU QG   1  94 PRO HD3  . . 4.430 4.183 3.869 4.339     .  0 0 "[    .    1    .    2]" 1 
       1608 1  94 PRO HA   1  95 LEU H    . . 2.830 2.160 2.070 2.234     .  0 0 "[    .    1    .    2]" 1 
       1609 1  94 PRO HA   1  95 LEU HA   . . 4.660 4.431 4.368 4.487     .  0 0 "[    .    1    .    2]" 1 
       1610 1  94 PRO HA   1  95 LEU HG   . . 4.260 3.761 3.392 4.076     .  0 0 "[    .    1    .    2]" 1 
       1611 1  94 PRO HA   1 122 PRO HB2  . . 4.000 2.722 2.061 3.509     .  0 0 "[    .    1    .    2]" 1 
       1612 1  94 PRO HA   1 122 PRO HD2  . . 4.140 3.151 2.341 4.187 0.047 20 0 "[    .    1    .    2]" 1 
       1613 1  94 PRO HA   1 122 PRO QG   . . 3.180 2.407 2.004 3.094     .  0 0 "[    .    1    .    2]" 1 
       1614 1  94 PRO HB2  1  95 LEU H    . . 3.950 3.710 3.346 4.010 0.060 10 0 "[    .    1    .    2]" 1 
       1615 1  94 PRO HB3  1  95 LEU H    . . 4.130 4.040 3.789 4.207 0.077 20 0 "[    .    1    .    2]" 1 
       1616 1  95 LEU H    1  95 LEU HB2  . . 3.860 2.674 2.581 2.886     .  0 0 "[    .    1    .    2]" 1 
       1617 1  95 LEU H    1  95 LEU HB3  . . 4.080 3.724 3.648 3.793     .  0 0 "[    .    1    .    2]" 1 
       1618 1  95 LEU H    1  95 LEU MD1  . . 4.000 3.773 3.281 3.903     .  0 0 "[    .    1    .    2]" 1 
       1619 1  95 LEU H    1  95 LEU MD2  . . 4.100 3.380 3.151 3.974     .  0 0 "[    .    1    .    2]" 1 
       1620 1  95 LEU H    1  95 LEU HG   . . 3.400 2.459 2.185 2.675     .  0 0 "[    .    1    .    2]" 1 
       1621 1  95 LEU H    1 122 PRO HB3  . . 5.070 5.047 4.533 5.156 0.086 14 0 "[    .    1    .    2]" 1 
       1622 1  95 LEU H    1 122 PRO QG   . . 4.600 3.974 2.792 4.674 0.074 12 0 "[    .    1    .    2]" 1 
       1623 1  95 LEU H    1 123 ALA HA   . . 3.450 2.778 2.458 3.156     .  0 0 "[    .    1    .    2]" 1 
       1624 1  95 LEU H    1 123 ALA MB   . . 5.120 3.779 3.431 4.253     .  0 0 "[    .    1    .    2]" 1 
       1625 1  95 LEU H    1 124 VAL H    . . 5.140 4.106 3.958 4.292     .  0 0 "[    .    1    .    2]" 1 
       1626 1  95 LEU HA   1  95 LEU MD1  . . 4.490 3.905 3.838 3.956     .  0 0 "[    .    1    .    2]" 1 
       1627 1  95 LEU HA   1  95 LEU MD2  . . 3.320 2.341 2.217 2.646     .  0 0 "[    .    1    .    2]" 1 
       1628 1  95 LEU HA   1  95 LEU HG   . . 4.100 3.338 3.000 3.464     .  0 0 "[    .    1    .    2]" 1 
       1629 1  95 LEU HA   1  96 VAL H    . . 2.950 2.347 2.253 2.406     .  0 0 "[    .    1    .    2]" 1 
       1630 1  95 LEU HA   1 123 ALA HA   . . 4.650 4.443 4.196 4.713 0.063 10 0 "[    .    1    .    2]" 1 
       1631 1  95 LEU HB2  1  96 VAL H    . . 4.070 3.506 3.248 3.649     .  0 0 "[    .    1    .    2]" 1 
       1632 1  95 LEU HB2  1  97 THR HB   . . 5.110 5.051 4.479 5.180 0.070 15 0 "[    .    1    .    2]" 1 
       1633 1  95 LEU HB2  1 123 ALA HA   . . 3.720 2.252 2.136 2.442     .  0 0 "[    .    1    .    2]" 1 
       1634 1  95 LEU HB2  1 124 VAL H    . . 4.570 3.693 3.546 3.855     .  0 0 "[    .    1    .    2]" 1 
       1635 1  95 LEU HB3  1  96 VAL H    . . 3.790 2.511 2.295 2.631     .  0 0 "[    .    1    .    2]" 1 
       1636 1  95 LEU HB3  1  97 THR HB   . . 4.530 3.895 3.279 4.316     .  0 0 "[    .    1    .    2]" 1 
       1637 1  95 LEU HB3  1 123 ALA HA   . . 4.080 3.873 3.701 4.124 0.044  2 0 "[    .    1    .    2]" 1 
       1638 1  95 LEU MD1  1  96 VAL H    . . 4.520 4.468 4.241 4.585 0.065 18 0 "[    .    1    .    2]" 1 
       1639 1  95 LEU MD1  1  97 THR H    . . 5.270 5.320 5.136 5.378 0.108 20 0 "[    .    1    .    2]" 1 
       1640 1  95 LEU MD1  1 123 ALA HA   . . 3.910 3.677 3.193 3.983 0.073 12 0 "[    .    1    .    2]" 1 
       1641 1  95 LEU MD1  1 123 ALA MB   . . 3.090 2.364 2.031 2.913     .  0 0 "[    .    1    .    2]" 1 
       1642 1  95 LEU MD1  1 124 VAL H    . . 5.220 5.228 4.888 5.311 0.091 13 0 "[    .    1    .    2]" 1 
       1643 1  95 LEU MD2  1  96 VAL H    . . 4.410 3.746 3.527 3.980     .  0 0 "[    .    1    .    2]" 1 
       1644 1  95 LEU MD2  1 123 ALA HA   . . 5.020 4.858 4.644 5.032 0.012  8 0 "[    .    1    .    2]" 1 
       1645 1  95 LEU HG   1 121 ALA MB   . . 5.080 3.277 2.708 4.345     .  0 0 "[    .    1    .    2]" 1 
       1646 1  95 LEU HG   1 123 ALA HA   . . 4.100 3.895 3.484 4.168 0.068  8 0 "[    .    1    .    2]" 1 
       1647 1  95 LEU HG   1 123 ALA MB   . . 5.150 3.545 2.936 3.937     .  0 0 "[    .    1    .    2]" 1 
       1648 1  96 VAL H    1  96 VAL HB   . . 3.910 3.432 3.238 3.584     .  0 0 "[    .    1    .    2]" 1 
       1649 1  96 VAL H    1  96 VAL QG   . . 3.310 2.402 2.295 2.489     .  0 0 "[    .    1    .    2]" 1 
       1650 1  96 VAL H    1  97 THR H    . . 4.850 3.956 3.752 4.113     .  0 0 "[    .    1    .    2]" 1 
       1651 1  96 VAL H    1  97 THR HB   . . 4.900 3.850 3.417 4.034     .  0 0 "[    .    1    .    2]" 1 
       1652 1  96 VAL HA   1  96 VAL QG   . . 3.160 2.380 2.194 2.458     .  0 0 "[    .    1    .    2]" 1 
       1653 1  96 VAL HA   1  97 THR H    . . 2.930 2.153 1.973 2.286     .  0 0 "[    .    1    .    2]" 1 
       1654 1  96 VAL HA   1 124 VAL H    . . 2.820 2.667 2.340 2.882 0.062 14 0 "[    .    1    .    2]" 1 
       1655 1  96 VAL HA   1 124 VAL HB   . . 3.290 2.223 1.981 2.360     .  0 0 "[    .    1    .    2]" 1 
       1656 1  96 VAL HA   1 124 VAL MG1  . . 3.590 3.476 3.292 3.678 0.088 10 0 "[    .    1    .    2]" 1 
       1657 1  96 VAL HA   1 124 VAL MG2  . . 3.870 3.779 3.405 3.956 0.086  2 0 "[    .    1    .    2]" 1 
       1658 1  96 VAL HB   1 124 VAL H    . . 5.010 3.931 3.515 5.106 0.096 16 0 "[    .    1    .    2]" 1 
       1659 1  96 VAL HB   1 124 VAL MG1  . . 4.790 3.721 3.432 4.469     .  0 0 "[    .    1    .    2]" 1 
       1660 1  96 VAL QG   1  97 THR H    . . 3.920 3.027 2.834 3.253     .  0 0 "[    .    1    .    2]" 1 
       1661 1  96 VAL QG   1 124 VAL H    . . 4.500 3.908 3.183 4.096     .  0 0 "[    .    1    .    2]" 1 
       1662 1  96 VAL QG   1 124 VAL MG1  . . 3.320 2.179 2.065 2.310     .  0 0 "[    .    1    .    2]" 1 
       1663 1  96 VAL QG   1 124 VAL MG2  . . 4.170 3.145 2.457 3.419     .  0 0 "[    .    1    .    2]" 1 
       1664 1  97 THR H    1  97 THR MG   . . 3.160 2.735 2.532 3.244 0.084 19 0 "[    .    1    .    2]" 1 
       1665 1  97 THR H    1 116 MET ME   . . 5.120 5.079 4.796 5.224 0.104  8 0 "[    .    1    .    2]" 1 
       1666 1  97 THR H    1 124 VAL H    . . 4.950 3.984 3.627 4.280     .  0 0 "[    .    1    .    2]" 1 
       1667 1  97 THR H    1 124 VAL HB   . . 4.300 3.667 3.195 3.993     .  0 0 "[    .    1    .    2]" 1 
       1668 1  97 THR H    1 124 VAL MG1  . . 4.320 3.796 3.315 4.163     .  0 0 "[    .    1    .    2]" 1 
       1669 1  97 THR H    1 124 VAL MG2  . . 5.500 5.077 4.735 5.357     .  0 0 "[    .    1    .    2]" 1 
       1670 1  97 THR H    1 125 VAL HA   . . 3.950 3.354 2.984 4.017 0.067 19 0 "[    .    1    .    2]" 1 
       1671 1  97 THR HA   1  97 THR MG   . . 3.570 3.255 3.180 3.279     .  0 0 "[    .    1    .    2]" 1 
       1672 1  97 THR HA   1  98 MET H    . . 3.020 2.735 2.510 2.977     .  0 0 "[    .    1    .    2]" 1 
       1673 1  97 THR HA   1  98 MET ME   . . 4.860 2.869 2.054 4.464     .  0 0 "[    .    1    .    2]" 1 
       1674 1  97 THR HB   1  98 MET H    . . 4.500 3.531 3.411 3.805     .  0 0 "[    .    1    .    2]" 1 
       1675 1  97 THR HB   1 100 ILE MD   . . 5.190 3.850 3.248 4.711     .  0 0 "[    .    1    .    2]" 1 
       1676 1  97 THR MG   1  98 MET H    . . 4.920 2.686 2.208 3.385     .  0 0 "[    .    1    .    2]" 1 
       1677 1  97 THR MG   1 100 ILE H    . . 5.100 3.615 2.411 4.795     .  0 0 "[    .    1    .    2]" 1 
       1678 1  97 THR MG   1 100 ILE MD   . . 3.390 2.341 1.989 3.142     .  0 0 "[    .    1    .    2]" 1 
       1679 1  98 MET H    1  98 MET HB2  . . 4.170 2.856 2.330 3.976     .  0 0 "[    .    1    .    2]" 1 
       1680 1  98 MET H    1  98 MET HB3  . . 3.670 3.598 2.652 3.743 0.073 20 0 "[    .    1    .    2]" 1 
       1681 1  98 MET H    1  98 MET ME   . . 4.140 3.074 2.116 3.848     .  0 0 "[    .    1    .    2]" 1 
       1682 1  98 MET H    1  98 MET HG2  . . 4.350 3.696 2.087 4.353 0.003  5 0 "[    .    1    .    2]" 1 
       1683 1  98 MET H    1  98 MET HG3  . . 3.740 2.825 2.417 3.571     .  0 0 "[    .    1    .    2]" 1 
       1684 1  98 MET H    1 100 ILE H    . . 4.150 3.969 3.484 4.238 0.088  6 0 "[    .    1    .    2]" 1 
       1685 1  98 MET HA   1  98 MET ME   . . 4.390 4.439 3.821 4.498 0.108 20 0 "[    .    1    .    2]" 1 
       1686 1  98 MET HA   1  98 MET HG2  . . 3.630 3.454 2.428 3.745 0.115 20 0 "[    .    1    .    2]" 1 
       1687 1  98 MET HA   1  98 MET HG3  . . 3.800 2.877 2.462 3.597     .  0 0 "[    .    1    .    2]" 1 
       1688 1  98 MET HA   1  99 PRO HB3  . . 5.260 5.251 5.036 5.352 0.092  7 0 "[    .    1    .    2]" 1 
       1689 1  98 MET HA   1  99 PRO HD2  . . 3.510 3.192 2.894 3.536 0.026  5 0 "[    .    1    .    2]" 1 
       1690 1  98 MET HA   1  99 PRO HD3  . . 3.760 2.497 2.129 2.796     .  0 0 "[    .    1    .    2]" 1 
       1691 1  98 MET HA   1 125 VAL MG1  . . 4.160 2.770 2.169 3.612     .  0 0 "[    .    1    .    2]" 1 
       1692 1  98 MET HA   1 126 SER H    . . 3.640 2.023 1.478 2.424     .  0 0 "[    .    1    .    2]" 1 
       1693 1  98 MET HB2  1  99 PRO HD2  . . 4.090 2.792 2.052 3.861     .  0 0 "[    .    1    .    2]" 1 
       1694 1  98 MET HB2  1  99 PRO HD3  . . 3.770 3.693 2.527 4.410 0.640  6 5 "[*  *.+   1    . -* 2]" 1 
       1695 1  98 MET HB3  1  99 PRO HD2  . . 4.750 2.293 1.957 3.820     .  0 0 "[    .    1    .    2]" 1 
       1696 1  98 MET HB3  1  99 PRO HD3  . . 4.200 2.916 2.259 4.238 0.038 16 0 "[    .    1    .    2]" 1 
       1697 1  98 MET ME   1  98 MET HG3  . . 3.640 2.401 2.084 3.396     .  0 0 "[    .    1    .    2]" 1 
       1698 1  98 MET HG2  1  99 PRO HD2  . . 4.840 4.130 3.892 4.448     .  0 0 "[    .    1    .    2]" 1 
       1699 1  98 MET HG2  1 126 SER H    . . 4.830 4.741 3.619 4.929 0.099 19 0 "[    .    1    .    2]" 1 
       1700 1  98 MET HG3  1  99 PRO HD2  . . 5.140 4.482 2.424 5.085     .  0 0 "[    .    1    .    2]" 1 
       1701 1  98 MET HG3  1  99 PRO HD3  . . 4.840 4.703 3.616 5.548 0.708 18 1 "[    .    1    .  + 2]" 1 
       1702 1  98 MET HG3  1 126 SER H    . . 4.780 4.101 3.533 4.910 0.130 16 0 "[    .    1    .    2]" 1 
       1703 1  98 MET HG3  1 126 SER HB3  . . 4.810 3.325 2.466 5.058 0.248 16 0 "[    .    1    .    2]" 1 
       1704 1  99 PRO HA   1 100 ILE H    . . 3.030 2.588 2.200 3.101 0.071  7 0 "[    .    1    .    2]" 1 
       1705 1  99 PRO HA   1 100 ILE HA   . . 4.760 4.707 4.449 4.860 0.100  3 0 "[    .    1    .    2]" 1 
       1706 1  99 PRO HA   1 100 ILE HB   . . 4.460 4.349 3.844 4.528 0.068  2 0 "[    .    1    .    2]" 1 
       1707 1  99 PRO HA   1 100 ILE QG   . . 4.750 3.926 3.405 4.486     .  0 0 "[    .    1    .    2]" 1 
       1708 1  99 PRO HA   1 116 MET ME   . . 3.030 2.501 2.092 3.133 0.103  1 0 "[    .    1    .    2]" 1 
       1709 1  99 PRO HA   1 116 MET QG   . . 4.040 2.899 2.352 4.118 0.078  8 0 "[    .    1    .    2]" 1 
       1710 1  99 PRO HA   1 125 VAL MG1  . . 4.270 3.203 2.755 3.794     .  0 0 "[    .    1    .    2]" 1 
       1711 1  99 PRO HA   1 125 VAL MG2  . . 4.660 4.221 3.421 4.741 0.081 14 0 "[    .    1    .    2]" 1 
       1712 1  99 PRO HB2  1 100 ILE H    . . 4.700 4.308 3.772 4.466     .  0 0 "[    .    1    .    2]" 1 
       1713 1  99 PRO HB2  1 102 TYR H    . . 4.670 4.641 3.614 4.760 0.090  8 0 "[    .    1    .    2]" 1 
       1714 1  99 PRO HB2  1 102 TYR HB2  . . 4.050 2.268 2.124 2.500     .  0 0 "[    .    1    .    2]" 1 
       1715 1  99 PRO HB2  1 102 TYR HB3  . . 4.030 3.647 3.093 4.076 0.046  8 0 "[    .    1    .    2]" 1 
       1716 1  99 PRO HB2  1 102 TYR QD   . . 3.850 3.908 3.584 3.946 0.096 20 0 "[    .    1    .    2]" 1 
       1717 1  99 PRO HB2  1 116 MET QG   . . 4.650 3.805 3.112 4.752 0.102  6 0 "[    .    1    .    2]" 1 
       1718 1  99 PRO HB2  1 125 VAL MG1  . . 5.300 4.452 3.914 4.896     .  0 0 "[    .    1    .    2]" 1 
       1719 1  99 PRO HB2  1 136 TYR QE   . . 3.580 3.226 2.765 3.616 0.036 10 0 "[    .    1    .    2]" 1 
       1720 1  99 PRO HB3  1 109 LEU QD   . . 4.070 3.878 3.459 4.113 0.043  2 0 "[    .    1    .    2]" 1 
       1721 1  99 PRO HB3  1 116 MET QG   . . 4.350 2.995 2.404 4.058     .  0 0 "[    .    1    .    2]" 1 
       1722 1  99 PRO HB3  1 125 VAL MG1  . . 4.810 3.171 2.477 3.719     .  0 0 "[    .    1    .    2]" 1 
       1723 1  99 PRO HB3  1 136 TYR QE   . . 3.060 2.246 2.114 2.504     .  0 0 "[    .    1    .    2]" 1 
       1724 1  99 PRO HD2  1 126 SER H    . . 4.870 4.472 3.895 4.930 0.060  2 0 "[    .    1    .    2]" 1 
       1725 1  99 PRO HD2  1 127 VAL MG1  . . 4.190 3.678 3.173 4.257 0.067  5 0 "[    .    1    .    2]" 1 
       1726 1  99 PRO HD3  1 109 LEU QD   . . 4.920 4.533 4.192 4.894     .  0 0 "[    .    1    .    2]" 1 
       1727 1  99 PRO HD3  1 125 VAL MG1  . . 4.600 2.486 2.157 3.345     .  0 0 "[    .    1    .    2]" 1 
       1728 1  99 PRO HD3  1 127 VAL MG1  . . 4.910 3.114 2.687 3.933     .  0 0 "[    .    1    .    2]" 1 
       1729 1  99 PRO HG2  1 109 LEU QD   . . 4.310 3.154 2.632 3.813     .  0 0 "[    .    1    .    2]" 1 
       1730 1  99 PRO HG2  1 127 VAL MG1  . . 3.930 3.428 2.820 4.000 0.070 20 0 "[    .    1    .    2]" 1 
       1731 1  99 PRO HG2  1 136 TYR QE   . . 5.140 3.949 3.398 4.639     .  0 0 "[    .    1    .    2]" 1 
       1732 1  99 PRO HG3  1 125 VAL MG1  . . 3.710 3.156 2.096 3.762 0.052 16 0 "[    .    1    .    2]" 1 
       1733 1  99 PRO HG3  1 127 VAL MG1  . . 4.450 2.838 2.229 3.692     .  0 0 "[    .    1    .    2]" 1 
       1734 1  99 PRO HG3  1 136 TYR QE   . . 3.290 2.959 2.272 3.375 0.085  1 0 "[    .    1    .    2]" 1 
       1735 1 100 ILE H    1 100 ILE HB   . . 3.290 2.915 2.191 3.358 0.068 12 0 "[    .    1    .    2]" 1 
       1736 1 100 ILE H    1 100 ILE MD   . . 4.010 3.284 2.436 4.021 0.011  3 0 "[    .    1    .    2]" 1 
       1737 1 100 ILE H    1 100 ILE QG   . . 3.610 2.175 1.960 2.535     .  0 0 "[    .    1    .    2]" 1 
       1738 1 100 ILE H    1 100 ILE MG   . . 3.950 3.857 3.632 4.012 0.062  7 0 "[    .    1    .    2]" 1 
       1739 1 100 ILE HA   1 100 ILE MD   . . 3.990 3.068 2.048 3.903     .  0 0 "[    .    1    .    2]" 1 
       1740 1 100 ILE HA   1 100 ILE QG   . . 3.860 2.573 2.100 3.123     .  0 0 "[    .    1    .    2]" 1 
       1741 1 100 ILE HA   1 100 ILE MG   . . 3.310 2.531 2.397 2.829     .  0 0 "[    .    1    .    2]" 1 
       1742 1 100 ILE HA   1 101 GLY H    . . 3.470 3.536 3.501 3.554 0.084  6 0 "[    .    1    .    2]" 1 
       1743 1 100 ILE HA   1 102 TYR H    . . 4.820 4.244 3.946 4.843 0.023  5 0 "[    .    1    .    2]" 1 
       1744 1 100 ILE HB   1 100 ILE MD   . . 3.580 2.800 2.199 3.318     .  0 0 "[    .    1    .    2]" 1 
       1745 1 100 ILE HB   1 101 GLY H    . . 4.850 2.307 1.994 3.014     .  0 0 "[    .    1    .    2]" 1 
       1746 1 100 ILE MD   1 100 ILE MG   . . 2.990 2.126 2.034 2.460     .  0 0 "[    .    1    .    2]" 1 
       1747 1 100 ILE MD   1 101 GLY H    . . 5.080 4.454 3.979 4.930     .  0 0 "[    .    1    .    2]" 1 
       1748 1 100 ILE MG   1 101 GLY H    . . 3.760 2.533 2.225 3.043     .  0 0 "[    .    1    .    2]" 1 
       1749 1 100 ILE MG   1 101 GLY HA2  . . 4.060 3.447 3.058 3.682     .  0 0 "[    .    1    .    2]" 1 
       1750 1 100 ILE MG   1 101 GLY HA3  . . 4.570 3.624 3.371 3.899     .  0 0 "[    .    1    .    2]" 1 
       1751 1 100 ILE MG   1 102 TYR H    . . 4.830 4.513 4.253 4.907 0.077  5 0 "[    .    1    .    2]" 1 
       1752 1 101 GLY H    1 102 TYR H    . . 4.010 3.634 2.934 3.789     .  0 0 "[    .    1    .    2]" 1 
       1753 1 101 GLY HA2  1 105 HIS H    . . 4.180 3.466 2.829 4.234 0.054  6 0 "[    .    1    .    2]" 1 
       1754 1 101 GLY HA2  1 105 HIS HB3  . . 3.940 3.784 2.860 4.333 0.393 11 0 "[    .    1    .    2]" 1 
       1755 1 101 GLY HA2  1 105 HIS HD2  . . 4.970 4.690 4.145 5.050 0.080 13 0 "[    .    1    .    2]" 1 
       1756 1 101 GLY HA3  1 105 HIS HB2  . . 4.440 3.587 2.743 4.346     .  0 0 "[    .    1    .    2]" 1 
       1757 1 101 GLY HA3  1 105 HIS HB3  . . 4.130 4.161 3.535 4.519 0.389  1 0 "[    .    1    .    2]" 1 
       1758 1 101 GLY HA3  1 105 HIS HD2  . . 4.710 4.738 4.418 4.791 0.081  6 0 "[    .    1    .    2]" 1 
       1759 1 101 GLY HA3  1 107 PHE QD   . . 3.330 3.360 3.036 3.433 0.103 10 0 "[    .    1    .    2]" 1 
       1760 1 102 TYR H    1 102 TYR HB2  . . 3.410 3.023 2.243 3.200     .  0 0 "[    .    1    .    2]" 1 
       1761 1 102 TYR H    1 102 TYR HB3  . . 3.240 2.424 2.260 2.538     .  0 0 "[    .    1    .    2]" 1 
       1762 1 102 TYR H    1 103 VAL H    . . 4.820 2.199 1.900 3.332     .  0 0 "[    .    1    .    2]" 1 
       1763 1 102 TYR H    1 107 PHE QD   . . 4.970 5.017 4.292 5.075 0.105  1 0 "[    .    1    .    2]" 1 
       1764 1 102 TYR H    1 112 ALA MB   . . 3.760 3.778 2.503 3.877 0.117 12 0 "[    .    1    .    2]" 1 
       1765 1 102 TYR HA   1 102 TYR QD   . . 2.770 2.433 2.265 2.592     .  0 0 "[    .    1    .    2]" 1 
       1766 1 102 TYR HA   1 103 VAL H    . . 3.640 3.546 3.437 3.647 0.007  3 0 "[    .    1    .    2]" 1 
       1767 1 102 TYR HA   1 103 VAL HA   . . 4.510 4.573 4.536 4.589 0.079  6 0 "[    .    1    .    2]" 1 
       1768 1 102 TYR HA   1 103 VAL QG   . . 5.030 4.012 3.780 4.283     .  0 0 "[    .    1    .    2]" 1 
       1769 1 102 TYR HA   1 107 PHE H    . . 4.390 3.713 2.884 4.311     .  0 0 "[    .    1    .    2]" 1 
       1770 1 102 TYR HA   1 107 PHE HB2  . . 3.480 2.429 2.116 2.918     .  0 0 "[    .    1    .    2]" 1 
       1771 1 102 TYR HA   1 107 PHE HB3  . . 4.110 3.118 2.948 3.365     .  0 0 "[    .    1    .    2]" 1 
       1772 1 102 TYR HA   1 107 PHE QD   . . 4.580 4.075 3.928 4.439     .  0 0 "[    .    1    .    2]" 1 
       1773 1 102 TYR HA   1 112 ALA MB   . . 3.910 2.165 1.951 2.537     .  0 0 "[    .    1    .    2]" 1 
       1774 1 102 TYR HB2  1 103 VAL H    . . 4.700 4.008 3.762 4.351     .  0 0 "[    .    1    .    2]" 1 
       1775 1 102 TYR HB2  1 109 LEU QD   . . 4.510 4.047 3.563 4.531 0.021  2 0 "[    .    1    .    2]" 1 
       1776 1 102 TYR HB2  1 112 ALA MB   . . 3.350 2.290 2.054 2.713     .  0 0 "[    .    1    .    2]" 1 
       1777 1 102 TYR HB3  1 103 VAL H    . . 4.540 2.709 2.351 3.315     .  0 0 "[    .    1    .    2]" 1 
       1778 1 102 TYR QD   1 103 VAL H    . . 4.270 3.749 3.255 4.349 0.079  9 0 "[    .    1    .    2]" 1 
       1779 1 102 TYR QD   1 103 VAL QG   . . 3.270 2.512 2.085 2.987     .  0 0 "[    .    1    .    2]" 1 
       1780 1 102 TYR QD   1 108 ASN HA   . . 3.730 3.736 3.251 3.823 0.093 12 0 "[    .    1    .    2]" 1 
       1781 1 102 TYR QD   1 109 LEU H    . . 3.550 3.538 3.222 3.631 0.081  6 0 "[    .    1    .    2]" 1 
       1782 1 102 TYR QD   1 109 LEU HA   . . 3.150 2.340 2.146 2.524     .  0 0 "[    .    1    .    2]" 1 
       1783 1 102 TYR QD   1 109 LEU QD   . . 3.570 3.131 2.813 3.442     .  0 0 "[    .    1    .    2]" 1 
       1784 1 102 TYR QD   1 112 ALA MB   . . 4.130 2.448 2.251 2.738     .  0 0 "[    .    1    .    2]" 1 
       1785 1 102 TYR QE   1 103 VAL QG   . . 2.920 2.738 2.402 2.959 0.039 19 0 "[    .    1    .    2]" 1 
       1786 1 102 TYR QE   1 108 ASN HA   . . 3.580 3.592 3.256 3.674 0.094  6 0 "[    .    1    .    2]" 1 
       1787 1 102 TYR QE   1 108 ASN QB   . . 4.770 4.525 4.280 4.628     .  0 0 "[    .    1    .    2]" 1 
       1788 1 102 TYR QE   1 109 LEU H    . . 2.880 2.525 2.342 2.790     .  0 0 "[    .    1    .    2]" 1 
       1789 1 102 TYR QE   1 109 LEU HA   . . 3.640 2.752 2.386 3.147     .  0 0 "[    .    1    .    2]" 1 
       1790 1 102 TYR QE   1 109 LEU HB2  . . 3.640 2.309 2.147 2.490     .  0 0 "[    .    1    .    2]" 1 
       1791 1 102 TYR QE   1 109 LEU HB3  . . 4.180 3.852 3.700 4.095     .  0 0 "[    .    1    .    2]" 1 
       1792 1 102 TYR QE   1 109 LEU QD   . . 3.330 2.668 2.254 3.105     .  0 0 "[    .    1    .    2]" 1 
       1793 1 102 TYR QE   1 109 LEU HG   . . 4.830 4.629 4.231 4.908 0.078 16 0 "[    .    1    .    2]" 1 
       1794 1 103 VAL H    1 103 VAL HA   . . 2.930 2.967 2.931 2.999 0.069  3 0 "[    .    1    .    2]" 1 
       1795 1 103 VAL H    1 103 VAL QG   . . 3.640 2.644 1.993 3.154     .  0 0 "[    .    1    .    2]" 1 
       1796 1 103 VAL H    1 105 HIS H    . . 4.930 3.381 2.834 3.945     .  0 0 "[    .    1    .    2]" 1 
       1797 1 103 VAL H    1 106 GLY H    . . 5.040 4.411 3.860 4.922     .  0 0 "[    .    1    .    2]" 1 
       1798 1 103 VAL H    1 107 PHE H    . . 4.060 4.133 4.099 4.153 0.093  7 0 "[    .    1    .    2]" 1 
       1799 1 103 VAL H    1 112 ALA MB   . . 5.460 4.948 4.799 5.073     .  0 0 "[    .    1    .    2]" 1 
       1800 1 103 VAL HA   1 103 VAL QG   . . 3.030 2.144 2.069 2.197     .  0 0 "[    .    1    .    2]" 1 
       1801 1 103 VAL HA   1 106 GLY H    . . 4.110 3.386 2.861 3.842     .  0 0 "[    .    1    .    2]" 1 
       1802 1 103 VAL HA   1 106 GLY HA2  . . 4.620 3.397 2.473 4.050     .  0 0 "[    .    1    .    2]" 1 
       1803 1 103 VAL HB   1 104 THR H    . . 3.280 2.930 2.554 3.358 0.078 16 0 "[    .    1    .    2]" 1 
       1804 1 103 VAL HB   1 104 THR HA   . . 4.860 4.538 3.919 4.932 0.072  3 0 "[    .    1    .    2]" 1 
       1805 1 103 VAL HB   1 104 THR MG   . . 4.280 4.136 3.427 4.374 0.094  7 0 "[    .    1    .    2]" 1 
       1806 1 103 VAL HB   1 105 HIS H    . . 5.500 5.213 4.753 5.582 0.082 16 0 "[    .    1    .    2]" 1 
       1807 1 103 VAL QG   1 104 THR H    . . 3.930 2.495 1.725 3.299     .  0 0 "[    .    1    .    2]" 1 
       1808 1 103 VAL QG   1 104 THR HA   . . 4.040 3.627 2.951 4.008     .  0 0 "[    .    1    .    2]" 1 
       1809 1 103 VAL QG   1 104 THR MG   . . 4.390 3.263 2.392 4.235     .  0 0 "[    .    1    .    2]" 1 
       1810 1 103 VAL QG   1 105 HIS H    . . 4.840 4.317 4.081 4.683     .  0 0 "[    .    1    .    2]" 1 
       1811 1 104 THR H    1 104 THR MG   . . 2.910 1.862 1.644 2.223     .  0 0 "[    .    1    .    2]" 1 
       1812 1 104 THR H    1 105 HIS H    . . 3.710 2.915 2.389 3.227     .  0 0 "[    .    1    .    2]" 1 
       1813 1 104 THR H    1 106 GLY H    . . 4.830 4.111 3.094 4.459     .  0 0 "[    .    1    .    2]" 1 
       1814 1 104 THR HA   1 104 THR HB   . . 2.970 2.362 2.201 2.524     .  0 0 "[    .    1    .    2]" 1 
       1815 1 104 THR HA   1 104 THR MG   . . 3.160 3.114 2.385 3.255 0.095  4 0 "[    .    1    .    2]" 1 
       1816 1 104 THR HA   1 106 GLY H    . . 5.010 3.925 3.379 4.174     .  0 0 "[    .    1    .    2]" 1 
       1817 1 104 THR HB   1 105 HIS H    . . 4.430 4.127 3.312 4.497 0.067  9 0 "[    .    1    .    2]" 1 
       1818 1 104 THR MG   1 105 HIS H    . . 4.350 2.644 1.884 3.491     .  0 0 "[    .    1    .    2]" 1 
       1819 1 104 THR MG   1 107 PHE H    . . 5.190 5.278 5.150 5.320 0.130  3 0 "[    .    1    .    2]" 1 
       1820 1 105 HIS H    1 105 HIS HB2  . . 3.790 2.504 2.200 2.933     .  0 0 "[    .    1    .    2]" 1 
       1821 1 105 HIS H    1 105 HIS HB3  . . 3.600 3.346 2.578 3.833 0.233  9 0 "[    .    1    .    2]" 1 
       1822 1 105 HIS H    1 107 PHE H    . . 4.230 3.623 3.129 4.285 0.055  7 0 "[    .    1    .    2]" 1 
       1823 1 105 HIS HB2  1 105 HIS HD2  . . 2.940 3.045 2.516 3.600 0.660 13 4 "[    .* - 1* + .    2]" 1 
       1824 1 105 HIS HB3  1 106 GLY H    . . 4.910 4.186 3.425 4.479     .  0 0 "[    .    1    .    2]" 1 
       1825 1 105 HIS HB3  1 106 GLY HA3  . . 5.410 5.135 4.862 5.472 0.062 17 0 "[    .    1    .    2]" 1 
       1826 1 105 HIS HB3  1 107 PHE H    . . 4.850 4.080 3.045 4.877 0.027 15 0 "[    .    1    .    2]" 1 
       1827 1 106 GLY H    1 107 PHE H    . . 3.260 2.911 2.478 3.167     .  0 0 "[    .    1    .    2]" 1 
       1828 1 107 PHE H    1 107 PHE HB2  . . 3.280 2.303 2.150 2.441     .  0 0 "[    .    1    .    2]" 1 
       1829 1 107 PHE H    1 107 PHE HB3  . . 3.760 3.564 3.487 3.666     .  0 0 "[    .    1    .    2]" 1 
       1830 1 107 PHE H    1 108 ASN H    . . 4.790 4.436 4.267 4.723     .  0 0 "[    .    1    .    2]" 1 
       1831 1 107 PHE HA   1 107 PHE QD   . . 2.540 2.337 2.123 2.618 0.078  9 0 "[    .    1    .    2]" 1 
       1832 1 107 PHE HA   1 107 PHE QE   . . 4.880 4.439 4.352 4.581     .  0 0 "[    .    1    .    2]" 1 
       1833 1 107 PHE HA   1 108 ASN H    . . 2.930 2.614 2.246 2.810     .  0 0 "[    .    1    .    2]" 1 
       1834 1 107 PHE HA   1 111 GLU HB2  . . 3.960 3.586 3.155 3.927     .  0 0 "[    .    1    .    2]" 1 
       1835 1 107 PHE HA   1 111 GLU HB3  . . 4.550 4.448 3.981 4.629 0.079  8 0 "[    .    1    .    2]" 1 
       1836 1 107 PHE HB2  1 111 GLU HB2  . . 4.240 4.097 3.763 4.289 0.049  6 0 "[    .    1    .    2]" 1 
       1837 1 107 PHE HB2  1 112 ALA H    . . 4.450 4.424 3.881 4.524 0.074 11 0 "[    .    1    .    2]" 1 
       1838 1 107 PHE HB2  1 112 ALA MB   . . 3.430 3.190 2.542 3.490 0.060 13 0 "[    .    1    .    2]" 1 
       1839 1 107 PHE HB3  1 108 ASN H    . . 3.760 2.124 1.722 2.995     .  0 0 "[    .    1    .    2]" 1 
       1840 1 107 PHE HB3  1 111 GLU HB2  . . 3.930 2.391 2.101 2.563     .  0 0 "[    .    1    .    2]" 1 
       1841 1 107 PHE HB3  1 111 GLU HB3  . . 4.180 3.581 3.041 3.783     .  0 0 "[    .    1    .    2]" 1 
       1842 1 107 PHE HB3  1 112 ALA H    . . 4.290 3.068 2.656 3.276     .  0 0 "[    .    1    .    2]" 1 
       1843 1 107 PHE HB3  1 112 ALA MB   . . 4.520 2.821 2.447 3.147     .  0 0 "[    .    1    .    2]" 1 
       1844 1 107 PHE QD   1 108 ASN H    . . 4.680 3.980 3.811 4.381     .  0 0 "[    .    1    .    2]" 1 
       1845 1 107 PHE QD   1 111 GLU HB2  . . 3.300 3.365 2.988 3.398 0.098  7 0 "[    .    1    .    2]" 1 
       1846 1 107 PHE QD   1 111 GLU HB3  . . 3.500 3.470 2.935 3.586 0.086 16 0 "[    .    1    .    2]" 1 
       1847 1 107 PHE QD   1 112 ALA H    . . 3.640 3.575 3.426 3.682 0.042 17 0 "[    .    1    .    2]" 1 
       1848 1 107 PHE QD   1 112 ALA HA   . . 2.640 2.282 2.063 2.502     .  0 0 "[    .    1    .    2]" 1 
       1849 1 107 PHE QD   1 112 ALA MB   . . 3.910 3.148 2.833 3.297     .  0 0 "[    .    1    .    2]" 1 
       1850 1 107 PHE QE   1 111 GLU HB3  . . 5.040 4.049 3.479 4.348     .  0 0 "[    .    1    .    2]" 1 
       1851 1 107 PHE QE   1 112 ALA HA   . . 3.780 3.815 3.662 3.871 0.091  7 0 "[    .    1    .    2]" 1 
       1852 1 107 PHE QE   1 115 CYS HB2  . . 3.380 2.813 2.356 3.458 0.078  7 0 "[    .    1    .    2]" 1 
       1853 1 107 PHE QE   1 115 CYS HB3  . . 3.730 3.477 2.916 3.816 0.086  5 0 "[    .    1    .    2]" 1 
       1854 1 108 ASN H    1 108 ASN QB   . . 3.820 2.617 2.170 2.907     .  0 0 "[    .    1    .    2]" 1 
       1855 1 108 ASN H    1 111 GLU H    . . 4.750 3.440 3.185 3.857     .  0 0 "[    .    1    .    2]" 1 
       1856 1 108 ASN H    1 111 GLU HB2  . . 3.630 2.178 1.954 2.516     .  0 0 "[    .    1    .    2]" 1 
       1857 1 108 ASN H    1 111 GLU HB3  . . 4.140 3.777 3.480 3.970     .  0 0 "[    .    1    .    2]" 1 
       1858 1 108 ASN H    1 111 GLU HG2  . . 4.690 4.406 3.889 4.751 0.061  8 0 "[    .    1    .    2]" 1 
       1859 1 108 ASN H    1 111 GLU HG3  . . 4.720 3.101 2.507 3.398     .  0 0 "[    .    1    .    2]" 1 
       1860 1 108 ASN HA   1 109 LEU H    . . 3.220 2.484 2.348 2.661     .  0 0 "[    .    1    .    2]" 1 
       1861 1 108 ASN HA   1 109 LEU HA   . . 4.380 4.361 4.168 4.436 0.056 10 0 "[    .    1    .    2]" 1 
       1862 1 108 ASN QB   1 109 LEU H    . . 3.350 2.395 2.288 2.541     .  0 0 "[    .    1    .    2]" 1 
       1863 1 108 ASN QB   1 110 GLU H    . . 4.620 2.675 2.046 3.751     .  0 0 "[    .    1    .    2]" 1 
       1864 1 108 ASN QB   1 111 GLU HG2  . . 4.850 3.945 2.640 4.680     .  0 0 "[    .    1    .    2]" 1 
       1865 1 108 ASN QB   1 112 ALA MB   . . 4.930 4.643 4.467 4.725     .  0 0 "[    .    1    .    2]" 1 
       1866 1 108 ASN QD   1 110 GLU H    . . 5.240 4.673 2.671 5.119     .  0 0 "[    .    1    .    2]" 1 
       1867 1 108 ASN QD   1 110 GLU HB2  . . 5.100 4.489 2.977 5.986 0.886 16 1 "[    .    1    .+   2]" 1 
       1868 1 108 ASN QD   1 111 GLU HG3  . . 5.200 2.881 2.184 4.624     .  0 0 "[    .    1    .    2]" 1 
       1869 1 109 LEU H    1 109 LEU HB2  . . 3.560 2.348 2.199 2.523     .  0 0 "[    .    1    .    2]" 1 
       1870 1 109 LEU H    1 109 LEU HB3  . . 3.440 2.779 2.596 2.935     .  0 0 "[    .    1    .    2]" 1 
       1871 1 109 LEU H    1 109 LEU QD   . . 4.290 3.636 3.513 3.837     .  0 0 "[    .    1    .    2]" 1 
       1872 1 109 LEU H    1 110 GLU H    . . 3.590 2.807 2.626 2.940     .  0 0 "[    .    1    .    2]" 1 
       1873 1 109 LEU HA   1 109 LEU QD   . . 2.950 2.126 2.061 2.247     .  0 0 "[    .    1    .    2]" 1 
       1874 1 109 LEU HA   1 109 LEU HG   . . 4.000 3.222 2.836 3.763     .  0 0 "[    .    1    .    2]" 1 
       1875 1 109 LEU HA   1 112 ALA H    . . 4.260 3.689 3.386 4.138     .  0 0 "[    .    1    .    2]" 1 
       1876 1 109 LEU HA   1 112 ALA MB   . . 3.580 2.516 2.239 2.708     .  0 0 "[    .    1    .    2]" 1 
       1877 1 109 LEU HB2  1 110 GLU H    . . 3.820 3.808 3.543 3.907 0.087 17 0 "[    .    1    .    2]" 1 
       1878 1 109 LEU HB2  1 139 TYR QE   . . 4.080 3.976 3.695 4.152 0.072  6 0 "[    .    1    .    2]" 1 
       1879 1 109 LEU HB3  1 109 LEU QD   . . 3.200 2.275 2.215 2.349     .  0 0 "[    .    1    .    2]" 1 
       1880 1 109 LEU HB3  1 110 GLU H    . . 4.640 2.698 2.280 2.975     .  0 0 "[    .    1    .    2]" 1 
       1881 1 109 LEU HB3  1 139 TYR QE   . . 3.130 2.494 2.217 2.867     .  0 0 "[    .    1    .    2]" 1 
       1882 1 109 LEU QD   1 110 GLU H    . . 4.760 3.855 3.061 4.281     .  0 0 "[    .    1    .    2]" 1 
       1883 1 109 LEU QD   1 112 ALA MB   . . 4.050 3.025 2.573 3.503     .  0 0 "[    .    1    .    2]" 1 
       1884 1 109 LEU QD   1 113 ALA H    . . 5.020 3.768 2.864 4.438     .  0 0 "[    .    1    .    2]" 1 
       1885 1 109 LEU QD   1 127 VAL MG1  . . 3.810 2.240 1.956 2.679     .  0 0 "[    .    1    .    2]" 1 
       1886 1 109 LEU QD   1 135 THR HB   . . 3.360 2.859 2.374 3.362 0.002  4 0 "[    .    1    .    2]" 1 
       1887 1 109 LEU QD   1 136 TYR H    . . 3.980 3.107 2.753 3.580     .  0 0 "[    .    1    .    2]" 1 
       1888 1 109 LEU QD   1 136 TYR HA   . . 4.450 2.673 1.947 3.137     .  0 0 "[    .    1    .    2]" 1 
       1889 1 109 LEU QD   1 136 TYR HB2  . . 3.640 2.343 2.173 2.531     .  0 0 "[    .    1    .    2]" 1 
       1890 1 109 LEU QD   1 136 TYR HB3  . . 4.230 3.627 3.467 3.739     .  0 0 "[    .    1    .    2]" 1 
       1891 1 109 LEU QD   1 136 TYR QD   . . 2.850 1.948 1.709 2.133     .  0 0 "[    .    1    .    2]" 1 
       1892 1 109 LEU QD   1 136 TYR QE   . . 3.210 2.947 2.382 3.313 0.103 10 0 "[    .    1    .    2]" 1 
       1893 1 109 LEU QD   1 137 ASN H    . . 5.070 4.879 4.813 4.922     .  0 0 "[    .    1    .    2]" 1 
       1894 1 109 LEU QD   1 139 TYR QE   . . 3.710 2.220 1.985 2.364     .  0 0 "[    .    1    .    2]" 1 
       1895 1 109 LEU HG   1 136 TYR HA   . . 4.840 3.319 2.999 3.775     .  0 0 "[    .    1    .    2]" 1 
       1896 1 109 LEU HG   1 136 TYR QD   . . 2.880 2.601 2.184 3.004 0.124 18 0 "[    .    1    .    2]" 1 
       1897 1 109 LEU HG   1 139 TYR QD   . . 3.590 3.262 2.815 3.701 0.111 18 0 "[    .    1    .    2]" 1 
       1898 1 109 LEU HG   1 139 TYR QE   . . 4.300 2.485 2.141 2.809     .  0 0 "[    .    1    .    2]" 1 
       1899 1 110 GLU H    1 110 GLU HB2  . . 3.480 2.537 2.222 2.806     .  0 0 "[    .    1    .    2]" 1 
       1900 1 110 GLU H    1 110 GLU HB3  . . 3.620 3.064 2.222 3.690 0.070  9 0 "[    .    1    .    2]" 1 
       1901 1 110 GLU H    1 110 GLU QG   . . 4.510 3.027 1.847 4.010     .  0 0 "[    .    1    .    2]" 1 
       1902 1 110 GLU H    1 111 GLU H    . . 3.430 2.779 2.422 3.126     .  0 0 "[    .    1    .    2]" 1 
       1903 1 110 GLU H    1 111 GLU HG3  . . 4.790 4.516 3.959 4.877 0.087 17 0 "[    .    1    .    2]" 1 
       1904 1 110 GLU H    1 139 TYR QE   . . 4.640 3.783 3.312 4.517     .  0 0 "[    .    1    .    2]" 1 
       1905 1 110 GLU HA   1 110 GLU QG   . . 3.760 2.421 2.223 2.593     .  0 0 "[    .    1    .    2]" 1 
       1906 1 110 GLU HA   1 113 ALA H    . . 4.100 3.802 3.486 4.154 0.054  4 0 "[    .    1    .    2]" 1 
       1907 1 110 GLU HA   1 113 ALA MB   . . 3.410 2.892 2.416 3.186     .  0 0 "[    .    1    .    2]" 1 
       1908 1 110 GLU HA   1 114 ARG H    . . 4.790 4.109 3.869 4.462     .  0 0 "[    .    1    .    2]" 1 
       1909 1 110 GLU HA   1 139 TYR QD   . . 3.840 2.997 2.574 3.431     .  0 0 "[    .    1    .    2]" 1 
       1910 1 110 GLU HA   1 139 TYR QE   . . 3.330 3.321 3.083 3.442 0.112 12 0 "[    .    1    .    2]" 1 
       1911 1 110 GLU HB2  1 111 GLU H    . . 3.750 2.932 1.991 3.806 0.056 14 0 "[    .    1    .    2]" 1 
       1912 1 110 GLU HB3  1 111 GLU HG2  . . 4.890 4.081 2.570 4.961 0.071  9 0 "[    .    1    .    2]" 1 
       1913 1 110 GLU QG   1 111 GLU H    . . 3.770 3.525 2.801 3.692     .  0 0 "[    .    1    .    2]" 1 
       1914 1 110 GLU QG   1 139 TYR QD   . . 4.040 3.281 2.704 3.805     .  0 0 "[    .    1    .    2]" 1 
       1915 1 111 GLU H    1 111 GLU HB2  . . 3.420 2.624 2.473 2.795     .  0 0 "[    .    1    .    2]" 1 
       1916 1 111 GLU H    1 111 GLU HB3  . . 3.910 3.623 3.520 3.759     .  0 0 "[    .    1    .    2]" 1 
       1917 1 111 GLU H    1 111 GLU HG2  . . 3.750 2.896 1.905 3.428     .  0 0 "[    .    1    .    2]" 1 
       1918 1 111 GLU H    1 111 GLU HG3  . . 3.460 2.306 1.909 3.103     .  0 0 "[    .    1    .    2]" 1 
       1919 1 111 GLU HA   1 111 GLU HG2  . . 3.400 2.515 2.273 2.961     .  0 0 "[    .    1    .    2]" 1 
       1920 1 111 GLU HA   1 111 GLU HG3  . . 3.730 3.381 3.027 3.802 0.072  1 0 "[    .    1    .    2]" 1 
       1921 1 111 GLU HA   1 113 ALA H    . . 5.290 4.639 4.164 4.799     .  0 0 "[    .    1    .    2]" 1 
       1922 1 111 GLU HA   1 114 ARG H    . . 3.940 3.495 3.074 3.735     .  0 0 "[    .    1    .    2]" 1 
       1923 1 111 GLU HA   1 114 ARG QB   . . 3.450 2.506 2.153 3.475 0.025  7 0 "[    .    1    .    2]" 1 
       1924 1 111 GLU HA   1 114 ARG HD2  . . 4.660 3.175 1.948 4.698 0.038 18 0 "[    .    1    .    2]" 1 
       1925 1 111 GLU HA   1 114 ARG HD3  . . 4.510 3.213 2.268 4.601 0.091 10 0 "[    .    1    .    2]" 1 
       1926 1 111 GLU HA   1 114 ARG HG3  . . 4.680 4.143 2.155 4.736 0.056 18 0 "[    .    1    .    2]" 1 
       1927 1 111 GLU HA   1 115 CYS H    . . 4.140 3.877 3.676 4.136     .  0 0 "[    .    1    .    2]" 1 
       1928 1 111 GLU HB2  1 112 ALA H    . . 3.940 2.565 2.330 2.817     .  0 0 "[    .    1    .    2]" 1 
       1929 1 112 ALA H    1 112 ALA MB   . . 3.040 2.131 2.027 2.224     .  0 0 "[    .    1    .    2]" 1 
       1930 1 112 ALA H    1 113 ALA H    . . 3.200 2.773 2.638 2.951     .  0 0 "[    .    1    .    2]" 1 
       1931 1 112 ALA HA   1 114 ARG H    . . 4.890 4.672 4.543 4.858     .  0 0 "[    .    1    .    2]" 1 
       1932 1 112 ALA HA   1 115 CYS H    . . 3.940 3.704 3.423 3.982 0.042  1 0 "[    .    1    .    2]" 1 
       1933 1 112 ALA HA   1 115 CYS HB2  . . 3.690 3.124 2.435 3.738 0.048 18 0 "[    .    1    .    2]" 1 
       1934 1 112 ALA HA   1 115 CYS HB3  . . 3.790 3.568 2.840 3.876 0.086 14 0 "[    .    1    .    2]" 1 
       1935 1 112 ALA MB   1 113 ALA H    . . 3.340 2.379 2.204 2.609     .  0 0 "[    .    1    .    2]" 1 
       1936 1 112 ALA MB   1 115 CYS HB2  . . 5.230 4.673 4.077 5.193     .  0 0 "[    .    1    .    2]" 1 
       1937 1 112 ALA MB   1 116 MET QG   . . 5.090 3.727 3.348 5.025     .  0 0 "[    .    1    .    2]" 1 
       1938 1 112 ALA MB   1 136 TYR QE   . . 4.550 3.201 2.475 3.780     .  0 0 "[    .    1    .    2]" 1 
       1939 1 113 ALA H    1 113 ALA MB   . . 2.900 2.189 2.133 2.236     .  0 0 "[    .    1    .    2]" 1 
       1940 1 113 ALA H    1 114 ARG H    . . 3.540 2.805 2.649 3.002     .  0 0 "[    .    1    .    2]" 1 
       1941 1 113 ALA H    1 136 TYR QE   . . 3.730 3.496 3.129 3.826 0.096 10 0 "[    .    1    .    2]" 1 
       1942 1 113 ALA HA   1 116 MET H    . . 3.940 3.396 3.241 3.525     .  0 0 "[    .    1    .    2]" 1 
       1943 1 113 ALA HA   1 116 MET QB   . . 3.440 2.444 2.072 3.504 0.064  6 0 "[    .    1    .    2]" 1 
       1944 1 113 ALA HA   1 116 MET ME   . . 4.220 4.323 4.291 4.336 0.116 17 0 "[    .    1    .    2]" 1 
       1945 1 113 ALA HA   1 116 MET QG   . . 3.910 3.080 2.170 3.980 0.070  1 0 "[    .    1    .    2]" 1 
       1946 1 113 ALA HA   1 136 TYR QE   . . 3.560 2.891 2.413 3.379     .  0 0 "[    .    1    .    2]" 1 
       1947 1 113 ALA HA   1 140 LEU MD1  . . 4.730 4.572 3.901 4.814 0.084 10 0 "[    .    1    .    2]" 1 
       1948 1 113 ALA HA   1 140 LEU MD2  . . 4.660 2.894 2.401 3.213     .  0 0 "[    .    1    .    2]" 1 
       1949 1 113 ALA MB   1 114 ARG H    . . 3.380 2.467 2.313 2.662     .  0 0 "[    .    1    .    2]" 1 
       1950 1 113 ALA MB   1 114 ARG HA   . . 4.550 3.879 3.757 3.990     .  0 0 "[    .    1    .    2]" 1 
       1951 1 113 ALA MB   1 116 MET QB   . . 5.250 3.926 3.608 4.853     .  0 0 "[    .    1    .    2]" 1 
       1952 1 113 ALA MB   1 117 ARG HG3  . . 4.800 3.946 3.629 4.347     .  0 0 "[    .    1    .    2]" 1 
       1953 1 113 ALA MB   1 136 TYR HA   . . 4.470 3.346 3.078 3.584     .  0 0 "[    .    1    .    2]" 1 
       1954 1 113 ALA MB   1 136 TYR QE   . . 3.720 2.748 2.447 3.139     .  0 0 "[    .    1    .    2]" 1 
       1955 1 113 ALA MB   1 139 TYR H    . . 5.060 4.318 4.105 4.708     .  0 0 "[    .    1    .    2]" 1 
       1956 1 113 ALA MB   1 139 TYR HA   . . 4.650 4.586 4.358 4.749 0.099 12 0 "[    .    1    .    2]" 1 
       1957 1 113 ALA MB   1 139 TYR HB2  . . 3.390 2.322 2.187 2.659     .  0 0 "[    .    1    .    2]" 1 
       1958 1 113 ALA MB   1 139 TYR HB3  . . 3.320 2.753 2.542 3.018     .  0 0 "[    .    1    .    2]" 1 
       1959 1 113 ALA MB   1 139 TYR QD   . . 3.080 2.526 2.126 3.024     .  0 0 "[    .    1    .    2]" 1 
       1960 1 113 ALA MB   1 140 LEU H    . . 4.220 3.863 3.515 4.153     .  0 0 "[    .    1    .    2]" 1 
       1961 1 113 ALA MB   1 140 LEU HA   . . 4.310 4.099 3.725 4.368 0.058 16 0 "[    .    1    .    2]" 1 
       1962 1 113 ALA MB   1 140 LEU MD2  . . 4.110 2.026 1.921 2.313     .  0 0 "[    .    1    .    2]" 1 
       1963 1 114 ARG H    1 114 ARG QB   . . 3.030 2.258 1.728 2.600     .  0 0 "[    .    1    .    2]" 1 
       1964 1 114 ARG H    1 114 ARG HD2  . . 4.600 3.705 2.889 4.636 0.036 10 0 "[    .    1    .    2]" 1 
       1965 1 114 ARG H    1 114 ARG HD3  . . 4.390 4.061 2.818 4.674 0.284  5 0 "[    .    1    .    2]" 1 
       1966 1 114 ARG H    1 114 ARG HG2  . . 4.020 3.814 2.404 4.087 0.067  2 0 "[    .    1    .    2]" 1 
       1967 1 114 ARG H    1 114 ARG HG3  . . 3.700 2.731 2.275 4.101 0.401  7 0 "[    .    1    .    2]" 1 
       1968 1 114 ARG H    1 115 CYS H    . . 3.190 2.815 2.437 2.979     .  0 0 "[    .    1    .    2]" 1 
       1969 1 114 ARG H    1 115 CYS HB2  . . 4.910 4.786 4.177 4.976 0.066  2 0 "[    .    1    .    2]" 1 
       1970 1 114 ARG H    1 116 MET H    . . 4.680 4.133 3.743 4.267     .  0 0 "[    .    1    .    2]" 1 
       1971 1 114 ARG HA   1 114 ARG HD2  . . 4.380 4.426 4.060 4.468 0.088 17 0 "[    .    1    .    2]" 1 
       1972 1 114 ARG HA   1 114 ARG HD3  . . 4.350 4.313 3.355 4.449 0.099 12 0 "[    .    1    .    2]" 1 
       1973 1 114 ARG HA   1 114 ARG HG2  . . 3.770 2.624 2.352 3.481     .  0 0 "[    .    1    .    2]" 1 
       1974 1 114 ARG HA   1 114 ARG HG3  . . 3.800 2.714 2.346 3.867 0.067  7 0 "[    .    1    .    2]" 1 
       1975 1 114 ARG HA   1 117 ARG H    . . 4.310 3.608 2.981 3.848     .  0 0 "[    .    1    .    2]" 1 
       1976 1 114 ARG HA   1 117 ARG QD   . . 3.550 2.931 2.001 3.640 0.090 11 0 "[    .    1    .    2]" 1 
       1977 1 114 ARG HA   1 117 ARG HG3  . . 3.870 3.206 2.616 3.926 0.056 12 0 "[    .    1    .    2]" 1 
       1978 1 114 ARG QB   1 114 ARG HD2  . . 3.440 2.661 2.124 3.299     .  0 0 "[    .    1    .    2]" 1 
       1979 1 114 ARG QB   1 114 ARG HD3  . . 3.520 2.295 2.101 3.207     .  0 0 "[    .    1    .    2]" 1 
       1980 1 114 ARG QB   1 115 CYS H    . . 3.430 2.556 2.245 3.339     .  0 0 "[    .    1    .    2]" 1 
       1981 1 114 ARG QB   1 116 MET H    . . 5.080 4.687 4.427 4.795     .  0 0 "[    .    1    .    2]" 1 
       1982 1 114 ARG HG2  1 117 ARG QD   . . 5.000 4.195 3.414 4.990     .  0 0 "[    .    1    .    2]" 1 
       1983 1 114 ARG HG3  1 115 CYS H    . . 4.600 4.579 4.236 4.732 0.132  5 0 "[    .    1    .    2]" 1 
       1984 1 115 CYS H    1 115 CYS HB2  . . 3.260 2.214 2.101 2.376     .  0 0 "[    .    1    .    2]" 1 
       1985 1 115 CYS H    1 115 CYS HB3  . . 3.400 3.123 2.698 3.472 0.072  7 0 "[    .    1    .    2]" 1 
       1986 1 115 CYS H    1 116 MET H    . . 3.230 2.765 2.605 2.901     .  0 0 "[    .    1    .    2]" 1 
       1987 1 115 CYS HB2  1 116 MET H    . . 3.710 3.354 2.733 3.784 0.074 18 0 "[    .    1    .    2]" 1 
       1988 1 115 CYS HB3  1 116 MET H    . . 3.830 2.881 2.468 3.636     .  0 0 "[    .    1    .    2]" 1 
       1989 1 115 CYS HB3  1 116 MET HA   . . 4.400 4.026 3.626 4.438 0.038  7 0 "[    .    1    .    2]" 1 
       1990 1 116 MET H    1 116 MET QB   . . 3.560 2.272 2.010 2.404     .  0 0 "[    .    1    .    2]" 1 
       1991 1 116 MET H    1 116 MET QG   . . 3.440 2.529 2.197 3.227     .  0 0 "[    .    1    .    2]" 1 
       1992 1 116 MET H    1 117 ARG H    . . 3.560 2.882 2.618 2.985     .  0 0 "[    .    1    .    2]" 1 
       1993 1 116 MET H    1 117 ARG HG3  . . 4.760 4.644 4.270 4.827 0.067 13 0 "[    .    1    .    2]" 1 
       1994 1 116 MET HA   1 116 MET ME   . . 3.770 3.775 3.438 3.872 0.102  6 0 "[    .    1    .    2]" 1 
       1995 1 116 MET HA   1 116 MET QG   . . 3.710 2.573 2.131 3.470     .  0 0 "[    .    1    .    2]" 1 
       1996 1 116 MET HA   1 118 SER H    . . 4.300 3.730 3.566 3.929     .  0 0 "[    .    1    .    2]" 1 
       1997 1 116 MET HA   1 119 LEU H    . . 3.690 3.452 3.133 3.746 0.056  3 0 "[    .    1    .    2]" 1 
       1998 1 116 MET HA   1 119 LEU HB2  . . 4.500 3.236 2.623 3.886     .  0 0 "[    .    1    .    2]" 1 
       1999 1 116 MET HA   1 119 LEU HB3  . . 4.150 3.901 3.419 4.423 0.273  7 0 "[    .    1    .    2]" 1 
       2000 1 116 MET HA   1 119 LEU QD   . . 4.580 3.902 3.221 4.382     .  0 0 "[    .    1    .    2]" 1 
       2001 1 116 MET QB   1 116 MET ME   . . 3.520 2.094 1.932 2.235     .  0 0 "[    .    1    .    2]" 1 
       2002 1 116 MET QB   1 117 ARG H    . . 4.570 2.850 2.515 3.759     .  0 0 "[    .    1    .    2]" 1 
       2003 1 116 MET QB   1 140 LEU MD1  . . 4.390 4.084 3.738 4.526 0.136  6 0 "[    .    1    .    2]" 1 
       2004 1 116 MET QB   1 140 LEU MD2  . . 4.860 3.437 2.906 4.277     .  0 0 "[    .    1    .    2]" 1 
       2005 1 116 MET ME   1 116 MET QG   . . 3.170 2.301 2.069 2.508     .  0 0 "[    .    1    .    2]" 1 
       2006 1 116 MET ME   1 117 ARG H    . . 5.260 5.194 4.939 5.352 0.092 16 0 "[    .    1    .    2]" 1 
       2007 1 116 MET ME   1 119 LEU QD   . . 3.340 3.358 3.106 3.456 0.116  3 0 "[    .    1    .    2]" 1 
       2008 1 116 MET ME   1 125 VAL H    . . 5.300 5.295 5.024 5.395 0.095 12 0 "[    .    1    .    2]" 1 
       2009 1 116 MET ME   1 125 VAL MG1  . . 3.460 2.464 1.926 3.163     .  0 0 "[    .    1    .    2]" 1 
       2010 1 116 MET ME   1 125 VAL MG2  . . 2.980 1.994 1.850 2.136     .  0 0 "[    .    1    .    2]" 1 
       2011 1 116 MET ME   1 136 TYR QE   . . 4.530 3.573 3.280 3.866     .  0 0 "[    .    1    .    2]" 1 
       2012 1 116 MET ME   1 140 LEU MD1  . . 4.580 4.279 3.489 4.687 0.107 12 0 "[    .    1    .    2]" 1 
       2013 1 116 MET QG   1 125 VAL MG1  . . 5.140 4.033 3.418 4.733     .  0 0 "[    .    1    .    2]" 1 
       2014 1 116 MET QG   1 125 VAL MG2  . . 5.150 4.189 3.675 4.613     .  0 0 "[    .    1    .    2]" 1 
       2015 1 116 MET QG   1 136 TYR QE   . . 4.680 3.603 2.975 4.466     .  0 0 "[    .    1    .    2]" 1 
       2016 1 117 ARG H    1 117 ARG HB2  . . 3.440 2.600 2.400 2.734     .  0 0 "[    .    1    .    2]" 1 
       2017 1 117 ARG H    1 117 ARG HB3  . . 3.830 3.640 3.569 3.697     .  0 0 "[    .    1    .    2]" 1 
       2018 1 117 ARG H    1 117 ARG QD   . . 3.940 3.792 3.276 4.036 0.096  8 0 "[    .    1    .    2]" 1 
       2019 1 117 ARG H    1 117 ARG HG2  . . 3.780 3.273 2.890 3.636     .  0 0 "[    .    1    .    2]" 1 
       2020 1 117 ARG H    1 117 ARG HG3  . . 3.360 2.183 2.012 2.417     .  0 0 "[    .    1    .    2]" 1 
       2021 1 117 ARG H    1 118 SER H    . . 3.200 2.972 2.705 3.241 0.041  3 0 "[    .    1    .    2]" 1 
       2022 1 117 ARG H    1 140 LEU MD1  . . 4.750 4.835 4.548 4.861 0.111  2 0 "[    .    1    .    2]" 1 
       2023 1 117 ARG H    1 140 LEU MD2  . . 4.450 3.568 3.039 4.128     .  0 0 "[    .    1    .    2]" 1 
       2024 1 117 ARG HA   1 117 ARG QD   . . 4.060 4.124 3.979 4.160 0.100 18 0 "[    .    1    .    2]" 1 
       2025 1 117 ARG HA   1 117 ARG HG2  . . 3.350 2.477 2.295 2.696     .  0 0 "[    .    1    .    2]" 1 
       2026 1 117 ARG HA   1 117 ARG HG3  . . 3.640 3.076 2.672 3.454     .  0 0 "[    .    1    .    2]" 1 
       2027 1 117 ARG HA   1 119 LEU H    . . 4.630 3.657 3.350 4.130     .  0 0 "[    .    1    .    2]" 1 
       2028 1 117 ARG HA   1 140 LEU MD1  . . 4.510 4.372 3.816 4.594 0.084  4 0 "[    .    1    .    2]" 1 
       2029 1 117 ARG HA   1 140 LEU MD2  . . 4.350 4.033 3.358 4.613 0.263 13 0 "[    .    1    .    2]" 1 
       2030 1 117 ARG HB2  1 117 ARG QD   . . 3.170 2.496 2.158 3.181 0.011  8 0 "[    .    1    .    2]" 1 
       2031 1 117 ARG HB2  1 118 SER H    . . 4.440 3.132 2.721 3.449     .  0 0 "[    .    1    .    2]" 1 
       2032 1 117 ARG HB2  1 140 LEU MD2  . . 5.060 4.413 4.136 4.749     .  0 0 "[    .    1    .    2]" 1 
       2033 1 117 ARG HB3  1 117 ARG QD   . . 3.160 2.767 2.436 3.143     .  0 0 "[    .    1    .    2]" 1 
       2034 1 117 ARG HB3  1 118 SER H    . . 4.230 3.989 3.696 4.264 0.034 11 0 "[    .    1    .    2]" 1 
       2035 1 117 ARG QD   1 118 SER H    . . 5.500 5.305 4.778 5.596 0.096 14 0 "[    .    1    .    2]" 1 
       2036 1 117 ARG QD   1 140 LEU HA   . . 4.120 2.154 1.923 2.920     .  0 0 "[    .    1    .    2]" 1 
       2037 1 117 ARG QD   1 140 LEU MD1  . . 4.930 4.208 3.360 5.011 0.081  7 0 "[    .    1    .    2]" 1 
       2038 1 117 ARG QD   1 140 LEU MD2  . . 4.550 2.588 2.013 2.909     .  0 0 "[    .    1    .    2]" 1 
       2039 1 117 ARG HG2  1 140 LEU HA   . . 3.710 3.391 2.698 3.791 0.081 12 0 "[    .    1    .    2]" 1 
       2040 1 117 ARG HG2  1 140 LEU MD1  . . 4.030 3.326 2.398 3.955     .  0 0 "[    .    1    .    2]" 1 
       2041 1 117 ARG HG3  1 140 LEU MD1  . . 4.190 3.964 3.194 4.278 0.088 15 0 "[    .    1    .    2]" 1 
       2042 1 117 ARG HG3  1 140 LEU MD2  . . 4.590 2.321 2.104 2.593     .  0 0 "[    .    1    .    2]" 1 
       2043 1 118 SER H    1 118 SER QB   . . 2.900 2.271 2.026 2.559     .  0 0 "[    .    1    .    2]" 1 
       2044 1 118 SER HA   1 120 LYS QE   . . 4.310 3.513 2.308 4.309     .  0 0 "[    .    1    .    2]" 1 
       2045 1 118 SER QB   1 119 LEU H    . . 4.250 3.287 3.012 3.645     .  0 0 "[    .    1    .    2]" 1 
       2046 1 119 LEU H    1 119 LEU HB2  . . 3.200 2.530 2.092 2.759     .  0 0 "[    .    1    .    2]" 1 
       2047 1 119 LEU H    1 119 LEU HB3  . . 3.390 2.460 2.263 2.789     .  0 0 "[    .    1    .    2]" 1 
       2048 1 119 LEU H    1 119 LEU QD   . . 4.150 3.755 3.690 3.805     .  0 0 "[    .    1    .    2]" 1 
       2049 1 119 LEU H    1 119 LEU HG   . . 4.630 4.380 4.105 4.520     .  0 0 "[    .    1    .    2]" 1 
       2050 1 119 LEU H    1 120 LYS H    . . 4.820 4.532 4.376 4.640     .  0 0 "[    .    1    .    2]" 1 
       2051 1 119 LEU HA   1 119 LEU QD   . . 3.110 2.357 2.186 2.847     .  0 0 "[    .    1    .    2]" 1 
       2052 1 119 LEU HA   1 120 LYS H    . . 2.880 2.128 1.977 2.243     .  0 0 "[    .    1    .    2]" 1 
       2053 1 119 LEU HA   1 120 LYS QG   . . 4.650 3.141 2.641 3.632     .  0 0 "[    .    1    .    2]" 1 
       2054 1 119 LEU HA   1 121 ALA H    . . 4.240 3.967 3.657 4.319 0.079 11 0 "[    .    1    .    2]" 1 
       2055 1 119 LEU HB2  1 120 LYS H    . . 4.710 4.187 3.863 4.388     .  0 0 "[    .    1    .    2]" 1 
       2056 1 119 LEU HB3  1 120 LYS H    . . 4.650 4.042 3.594 4.310     .  0 0 "[    .    1    .    2]" 1 
       2057 1 119 LEU QD   1 120 LYS H    . . 3.500 2.382 1.842 2.862     .  0 0 "[    .    1    .    2]" 1 
       2058 1 119 LEU QD   1 121 ALA H    . . 3.490 2.553 1.565 3.079     .  0 0 "[    .    1    .    2]" 1 
       2059 1 119 LEU QD   1 121 ALA MB   . . 3.440 2.286 1.934 2.861     .  0 0 "[    .    1    .    2]" 1 
       2060 1 119 LEU HG   1 120 LYS H    . . 4.150 2.907 1.897 3.412     .  0 0 "[    .    1    .    2]" 1 
       2061 1 119 LEU HG   1 120 LYS QE   . . 4.990 5.025 4.791 5.103 0.113  5 0 "[    .    1    .    2]" 1 
       2062 1 119 LEU HG   1 121 ALA H    . . 3.690 2.357 1.683 3.783 0.093  7 0 "[    .    1    .    2]" 1 
       2063 1 120 LYS H    1 120 LYS HB2  . . 3.570 2.664 2.263 3.794 0.224  7 0 "[    .    1    .    2]" 1 
       2064 1 120 LYS H    1 120 LYS HB3  . . 3.740 3.587 3.145 3.769 0.029  9 0 "[    .    1    .    2]" 1 
       2065 1 120 LYS H    1 120 LYS QG   . . 3.990 2.338 1.654 2.926     .  0 0 "[    .    1    .    2]" 1 
       2066 1 120 LYS H    1 121 ALA H    . . 3.110 2.589 1.955 3.159 0.049  1 0 "[    .    1    .    2]" 1 
       2067 1 120 LYS H    1 121 ALA MB   . . 4.280 3.853 3.596 4.140     .  0 0 "[    .    1    .    2]" 1 
       2068 1 120 LYS HA   1 120 LYS HB2  . . 3.000 2.968 2.480 3.046 0.046  1 0 "[    .    1    .    2]" 1 
       2069 1 120 LYS HA   1 120 LYS QE   . . 4.180 2.654 1.818 4.282 0.102  5 0 "[    .    1    .    2]" 1 
       2070 1 120 LYS HA   1 120 LYS QG   . . 3.510 2.958 2.376 3.308     .  0 0 "[    .    1    .    2]" 1 
       2071 1 120 LYS HB3  1 120 LYS QD   . . 3.300 2.510 2.280 2.959     .  0 0 "[    .    1    .    2]" 1 
       2072 1 120 LYS QE   1 120 LYS QG   . . 3.350 2.238 1.746 2.585     .  0 0 "[    .    1    .    2]" 1 
       2073 1 121 ALA H    1 121 ALA MB   . . 2.950 2.485 2.155 2.783     .  0 0 "[    .    1    .    2]" 1 
       2074 1 121 ALA H    1 122 PRO HD3  . . 5.320 4.869 4.456 5.310     .  0 0 "[    .    1    .    2]" 1 
       2075 1 121 ALA HA   1 122 PRO HB3  . . 5.500 5.373 4.992 5.568 0.068  1 0 "[    .    1    .    2]" 1 
       2076 1 121 ALA HA   1 122 PRO HD2  . . 3.210 2.749 2.195 3.275 0.065 10 0 "[    .    1    .    2]" 1 
       2077 1 121 ALA HA   1 122 PRO HD3  . . 2.860 2.308 2.048 2.700     .  0 0 "[    .    1    .    2]" 1 
       2078 1 121 ALA HA   1 122 PRO QG   . . 4.050 4.029 3.858 4.133 0.083 17 0 "[    .    1    .    2]" 1 
       2079 1 121 ALA MB   1 122 PRO HD2  . . 3.550 2.297 2.117 2.723     .  0 0 "[    .    1    .    2]" 1 
       2080 1 121 ALA MB   1 122 PRO HD3  . . 3.590 3.182 2.535 3.670 0.080 14 0 "[    .    1    .    2]" 1 
       2081 1 121 ALA MB   1 122 PRO QG   . . 5.170 3.869 3.323 4.254     .  0 0 "[    .    1    .    2]" 1 
       2082 1 122 PRO HA   1 123 ALA H    . . 2.580 2.253 2.150 2.429     .  0 0 "[    .    1    .    2]" 1 
       2083 1 122 PRO HA   1 123 ALA MB   . . 3.750 3.831 3.685 3.855 0.105 17 0 "[    .    1    .    2]" 1 
       2084 1 122 PRO HB2  1 123 ALA H    . . 3.810 3.341 2.604 3.641     .  0 0 "[    .    1    .    2]" 1 
       2085 1 122 PRO HB3  1 123 ALA H    . . 4.110 3.497 3.186 3.860     .  0 0 "[    .    1    .    2]" 1 
       2086 1 122 PRO HB3  1 123 ALA HA   . . 5.430 5.341 5.067 5.509 0.079 20 0 "[    .    1    .    2]" 1 
       2087 1 122 PRO QG   1 123 ALA H    . . 4.660 4.690 4.105 4.760 0.100 14 0 "[    .    1    .    2]" 1 
       2088 1 123 ALA H    1 123 ALA MB   . . 3.200 2.686 2.513 2.812     .  0 0 "[    .    1    .    2]" 1 
       2089 1 123 ALA H    1 124 VAL H    . . 3.850 3.906 3.714 3.937 0.087 16 0 "[    .    1    .    2]" 1 
       2090 1 123 ALA HA   1 124 VAL H    . . 2.850 2.126 2.034 2.177     .  0 0 "[    .    1    .    2]" 1 
       2091 1 123 ALA HA   1 124 VAL HB   . . 4.460 4.402 4.235 4.514 0.054  4 0 "[    .    1    .    2]" 1 
       2092 1 123 ALA MB   1 124 VAL H    . . 3.350 3.305 2.968 3.441 0.091 20 0 "[    .    1    .    2]" 1 
       2093 1 123 ALA MB   1 125 VAL MG2  . . 3.240 2.849 2.321 3.355 0.115 15 0 "[    .    1    .    2]" 1 
       2094 1 124 VAL H    1 124 VAL HB   . . 3.170 2.341 2.272 2.427     .  0 0 "[    .    1    .    2]" 1 
       2095 1 124 VAL H    1 124 VAL MG1  . . 4.440 3.769 3.735 3.818     .  0 0 "[    .    1    .    2]" 1 
       2096 1 124 VAL H    1 124 VAL MG2  . . 3.160 2.558 2.278 2.833     .  0 0 "[    .    1    .    2]" 1 
       2097 1 124 VAL HA   1 124 VAL MG1  . . 3.200 2.565 2.493 2.614     .  0 0 "[    .    1    .    2]" 1 
       2098 1 124 VAL HA   1 124 VAL MG2  . . 3.460 2.350 2.247 2.479     .  0 0 "[    .    1    .    2]" 1 
       2099 1 124 VAL HA   1 125 VAL H    . . 2.630 2.294 2.196 2.485     .  0 0 "[    .    1    .    2]" 1 
       2100 1 124 VAL HA   1 125 VAL HB   . . 4.700 4.631 4.470 4.773 0.073 13 0 "[    .    1    .    2]" 1 
       2101 1 124 VAL HA   1 125 VAL MG2  . . 4.170 3.438 3.082 3.716     .  0 0 "[    .    1    .    2]" 1 
       2102 1 124 VAL MG1  1 125 VAL H    . . 3.180 2.461 2.272 2.753     .  0 0 "[    .    1    .    2]" 1 
       2103 1 124 VAL MG1  1 125 VAL HA   . . 3.860 3.717 3.585 3.911 0.051  9 0 "[    .    1    .    2]" 1 
       2104 1 124 VAL MG1  1 126 SER HA   . . 5.210 4.610 4.161 5.003     .  0 0 "[    .    1    .    2]" 1 
       2105 1 124 VAL MG1  1 126 SER HB2  . . 4.860 3.691 2.807 4.425     .  0 0 "[    .    1    .    2]" 1 
       2106 1 124 VAL MG1  1 126 SER HB3  . . 5.200 4.688 4.089 5.297 0.097 20 0 "[    .    1    .    2]" 1 
       2107 1 124 VAL MG2  1 125 VAL H    . . 4.590 3.842 3.701 4.037     .  0 0 "[    .    1    .    2]" 1 
       2108 1 125 VAL H    1 125 VAL HB   . . 3.210 2.756 2.650 2.955     .  0 0 "[    .    1    .    2]" 1 
       2109 1 125 VAL H    1 125 VAL MG1  . . 4.090 3.932 3.873 4.014     .  0 0 "[    .    1    .    2]" 1 
       2110 1 125 VAL H    1 125 VAL MG2  . . 3.330 2.815 2.652 2.993     .  0 0 "[    .    1    .    2]" 1 
       2111 1 125 VAL HA   1 125 VAL MG1  . . 3.180 2.341 2.212 2.405     .  0 0 "[    .    1    .    2]" 1 
       2112 1 125 VAL HA   1 125 VAL MG2  . . 3.010 2.426 2.305 2.633     .  0 0 "[    .    1    .    2]" 1 
       2113 1 125 VAL HA   1 126 SER H    . . 3.030 2.307 2.031 2.505     .  0 0 "[    .    1    .    2]" 1 
       2114 1 125 VAL HA   1 126 SER HB2  . . 4.710 4.378 3.596 4.787 0.077  8 0 "[    .    1    .    2]" 1 
       2115 1 125 VAL HA   1 126 SER HB3  . . 4.400 4.324 3.835 4.484 0.084  6 0 "[    .    1    .    2]" 1 
       2116 1 125 VAL HB   1 126 SER H    . . 4.450 3.890 3.362 4.198     .  0 0 "[    .    1    .    2]" 1 
       2117 1 125 VAL MG1  1 126 SER H    . . 3.600 2.279 1.817 2.672     .  0 0 "[    .    1    .    2]" 1 
       2118 1 125 VAL MG1  1 126 SER HB3  . . 4.850 4.495 4.241 4.833     .  0 0 "[    .    1    .    2]" 1 
       2119 1 125 VAL MG1  1 136 TYR QD   . . 4.130 3.743 3.244 4.214 0.084 13 0 "[    .    1    .    2]" 1 
       2120 1 125 VAL MG1  1 136 TYR QE   . . 3.160 2.790 2.490 3.205 0.045 13 0 "[    .    1    .    2]" 1 
       2121 1 125 VAL MG2  1 126 SER H    . . 3.910 4.003 3.935 4.022 0.112  3 0 "[    .    1    .    2]" 1 
       2122 1 125 VAL MG2  1 136 TYR QE   . . 4.760 2.861 2.378 3.407     .  0 0 "[    .    1    .    2]" 1 
       2123 1 126 SER H    1 126 SER HB2  . . 3.860 3.229 2.866 3.589     .  0 0 "[    .    1    .    2]" 1 
       2124 1 126 SER H    1 126 SER HB3  . . 3.690 2.663 2.242 3.002     .  0 0 "[    .    1    .    2]" 1 
       2125 1 126 SER H    1 127 VAL MG1  . . 5.500 4.346 3.976 5.156     .  0 0 "[    .    1    .    2]" 1 
       2126 1 126 SER HA   1 127 VAL H    . . 3.000 2.272 2.109 2.498     .  0 0 "[    .    1    .    2]" 1 
       2127 1 126 SER HA   1 127 VAL MG1  . . 5.150 4.191 3.747 4.547     .  0 0 "[    .    1    .    2]" 1 
       2128 1 126 SER HA   1 127 VAL MG2  . . 4.080 3.400 3.137 3.777     .  0 0 "[    .    1    .    2]" 1 
       2129 1 126 SER HB2  1 127 VAL H    . . 4.750 4.050 3.545 4.611     .  0 0 "[    .    1    .    2]" 1 
       2130 1 127 VAL H    1 127 VAL MG1  . . 3.950 3.293 2.735 3.690     .  0 0 "[    .    1    .    2]" 1 
       2131 1 127 VAL H    1 127 VAL MG2  . . 3.190 2.187 1.832 2.470     .  0 0 "[    .    1    .    2]" 1 
       2132 1 127 VAL H    1 128 SER H    . . 4.770 4.423 4.236 4.663     .  0 0 "[    .    1    .    2]" 1 
       2133 1 127 VAL H    1 133 VAL MG2  . . 5.280 3.521 3.209 3.960     .  0 0 "[    .    1    .    2]" 1 
       2134 1 127 VAL HA   1 127 VAL MG1  . . 3.170 2.292 2.213 2.394     .  0 0 "[    .    1    .    2]" 1 
       2135 1 127 VAL HA   1 128 SER H    . . 3.240 2.425 2.118 2.705     .  0 0 "[    .    1    .    2]" 1 
       2136 1 127 VAL HA   1 128 SER HA   . . 4.380 4.360 4.282 4.456 0.076 20 0 "[    .    1    .    2]" 1 
       2137 1 127 VAL HA   1 129 SER H    . . 4.400 4.182 3.898 4.389     .  0 0 "[    .    1    .    2]" 1 
       2138 1 127 VAL HB   1 128 SER H    . . 3.380 2.572 2.098 3.040     .  0 0 "[    .    1    .    2]" 1 
       2139 1 127 VAL HB   1 128 SER HA   . . 4.810 4.719 4.441 4.858 0.048  1 0 "[    .    1    .    2]" 1 
       2140 1 127 VAL HB   1 129 SER H    . . 4.350 2.511 2.400 2.636     .  0 0 "[    .    1    .    2]" 1 
       2141 1 127 VAL HB   1 132 ALA MB   . . 3.420 2.451 2.155 3.330     .  0 0 "[    .    1    .    2]" 1 
       2142 1 127 VAL MG1  1 128 SER H    . . 4.330 3.471 3.211 3.717     .  0 0 "[    .    1    .    2]" 1 
       2143 1 127 VAL MG1  1 129 SER H    . . 4.050 4.143 4.076 4.165 0.115  7 0 "[    .    1    .    2]" 1 
       2144 1 127 VAL MG1  1 132 ALA MB   . . 4.320 2.547 2.181 3.717     .  0 0 "[    .    1    .    2]" 1 
       2145 1 127 VAL MG1  1 133 VAL HA   . . 4.870 3.855 3.139 4.230     .  0 0 "[    .    1    .    2]" 1 
       2146 1 127 VAL MG1  1 133 VAL MG2  . . 5.200 3.904 3.496 4.231     .  0 0 "[    .    1    .    2]" 1 
       2147 1 127 VAL MG1  1 136 TYR H    . . 4.970 4.497 3.926 5.069 0.099 12 0 "[    .    1    .    2]" 1 
       2148 1 127 VAL MG1  1 136 TYR HB2  . . 3.910 3.003 2.507 3.633     .  0 0 "[    .    1    .    2]" 1 
       2149 1 127 VAL MG1  1 136 TYR HB3  . . 4.490 3.744 3.039 4.386     .  0 0 "[    .    1    .    2]" 1 
       2150 1 127 VAL MG1  1 136 TYR QD   . . 3.220 3.269 2.627 3.354 0.134 16 0 "[    .    1    .    2]" 1 
       2151 1 127 VAL MG1  1 136 TYR QE   . . 4.730 4.219 3.576 4.523     .  0 0 "[    .    1    .    2]" 1 
       2152 1 127 VAL MG2  1 128 SER H    . . 4.180 3.828 3.337 4.175     .  0 0 "[    .    1    .    2]" 1 
       2153 1 127 VAL MG2  1 129 SER H    . . 4.150 2.891 2.188 3.438     .  0 0 "[    .    1    .    2]" 1 
       2154 1 127 VAL MG2  1 132 ALA H    . . 4.630 3.654 3.320 3.938     .  0 0 "[    .    1    .    2]" 1 
       2155 1 127 VAL MG2  1 132 ALA HA   . . 4.870 4.155 3.915 4.527     .  0 0 "[    .    1    .    2]" 1 
       2156 1 127 VAL MG2  1 132 ALA MB   . . 3.550 2.265 2.023 2.869     .  0 0 "[    .    1    .    2]" 1 
       2157 1 127 VAL MG2  1 133 VAL H    . . 3.480 2.730 2.535 2.997     .  0 0 "[    .    1    .    2]" 1 
       2158 1 127 VAL MG2  1 133 VAL HA   . . 3.230 2.620 2.303 3.254 0.024 18 0 "[    .    1    .    2]" 1 
       2159 1 127 VAL MG2  1 133 VAL MG2  . . 3.110 1.981 1.892 2.154     .  0 0 "[    .    1    .    2]" 1 
       2160 1 127 VAL MG2  1 136 TYR HB2  . . 5.000 3.932 3.446 4.591     .  0 0 "[    .    1    .    2]" 1 
       2161 1 127 VAL MG2  1 136 TYR HB3  . . 5.250 3.965 3.537 4.681     .  0 0 "[    .    1    .    2]" 1 
       2162 1 127 VAL MG2  1 136 TYR QD   . . 4.930 4.561 4.206 4.937 0.007 11 0 "[    .    1    .    2]" 1 
       2163 1 128 SER H    1 129 SER H    . . 4.020 2.728 2.349 3.118     .  0 0 "[    .    1    .    2]" 1 
       2164 1 128 SER H    1 132 ALA MB   . . 4.750 4.201 3.361 4.831 0.081  1 0 "[    .    1    .    2]" 1 
       2165 1 129 SER H    1 129 SER QB   . . 3.830 2.949 2.552 3.380     .  0 0 "[    .    1    .    2]" 1 
       2166 1 129 SER H    1 132 ALA H    . . 4.810 4.351 3.786 4.625     .  0 0 "[    .    1    .    2]" 1 
       2167 1 129 SER H    1 132 ALA MB   . . 3.690 2.868 2.183 3.385     .  0 0 "[    .    1    .    2]" 1 
       2168 1 129 SER HA   1 130 PRO HD2  . . 3.230 2.377 2.166 2.522     .  0 0 "[    .    1    .    2]" 1 
       2169 1 129 SER HA   1 130 PRO HD3  . . 2.850 2.346 2.229 2.426     .  0 0 "[    .    1    .    2]" 1 
       2170 1 129 SER HA   1 130 PRO HG2  . . 4.620 4.537 4.415 4.641 0.021 15 0 "[    .    1    .    2]" 1 
       2171 1 129 SER HA   1 130 PRO HG3  . . 4.480 4.525 4.465 4.548 0.068 16 0 "[    .    1    .    2]" 1 
       2172 1 129 SER HA   1 131 ASP H    . . 4.620 4.251 3.957 4.663 0.043  3 0 "[    .    1    .    2]" 1 
       2173 1 129 SER QB   1 130 PRO HD2  . . 2.400 2.372 2.156 2.458 0.058 19 0 "[    .    1    .    2]" 1 
       2174 1 129 SER QB   1 131 ASP H    . . 4.320 2.873 2.536 3.450     .  0 0 "[    .    1    .    2]" 1 
       2175 1 129 SER QB   1 132 ALA H    . . 4.030 3.047 2.651 3.468     .  0 0 "[    .    1    .    2]" 1 
       2176 1 129 SER QB   1 132 ALA MB   . . 3.580 2.839 2.022 3.470     .  0 0 "[    .    1    .    2]" 1 
       2177 1 130 PRO HA   1 132 ALA H    . . 4.650 3.795 3.624 3.941     .  0 0 "[    .    1    .    2]" 1 
       2178 1 130 PRO HA   1 133 VAL H    . . 3.960 3.356 3.077 3.668     .  0 0 "[    .    1    .    2]" 1 
       2179 1 130 PRO HA   1 133 VAL HB   . . 3.670 3.506 2.959 3.747 0.077 13 0 "[    .    1    .    2]" 1 
       2180 1 130 PRO HA   1 133 VAL MG2  . . 3.360 2.424 2.153 2.840     .  0 0 "[    .    1    .    2]" 1 
       2181 1 130 PRO HB2  1 131 ASP H    . . 3.810 3.346 3.084 3.649     .  0 0 "[    .    1    .    2]" 1 
       2182 1 130 PRO HB2  1 132 ALA H    . . 5.030 5.006 4.784 5.093 0.063 15 0 "[    .    1    .    2]" 1 
       2183 1 130 PRO HB3  1 131 ASP H    . . 4.430 4.150 4.007 4.315     .  0 0 "[    .    1    .    2]" 1 
       2184 1 130 PRO HB3  1 133 VAL MG2  . . 4.590 4.216 3.845 4.659 0.069 11 0 "[    .    1    .    2]" 1 
       2185 1 130 PRO HD2  1 131 ASP H    . . 4.780 2.668 2.267 2.935     .  0 0 "[    .    1    .    2]" 1 
       2186 1 130 PRO HD2  1 132 ALA H    . . 4.890 4.402 4.144 4.708     .  0 0 "[    .    1    .    2]" 1 
       2187 1 130 PRO HG2  1 131 ASP H    . . 4.540 2.298 2.124 2.563     .  0 0 "[    .    1    .    2]" 1 
       2188 1 130 PRO HG3  1 131 ASP H    . . 4.780 3.862 3.663 4.117     .  0 0 "[    .    1    .    2]" 1 
       2189 1 131 ASP H    1 131 ASP HB2  . . 3.500 2.209 2.015 2.507     .  0 0 "[    .    1    .    2]" 1 
       2190 1 131 ASP H    1 131 ASP HB3  . . 3.470 3.103 2.400 3.563 0.093 15 0 "[    .    1    .    2]" 1 
       2191 1 131 ASP H    1 132 ALA H    . . 3.320 2.632 2.410 2.873     .  0 0 "[    .    1    .    2]" 1 
       2192 1 131 ASP H    1 132 ALA MB   . . 5.240 4.304 3.993 4.610     .  0 0 "[    .    1    .    2]" 1 
       2193 1 131 ASP HA   1 131 ASP HB2  . . 2.940 2.804 2.466 3.045 0.105  3 0 "[    .    1    .    2]" 1 
       2194 1 131 ASP HA   1 133 VAL H    . . 4.860 4.151 3.843 4.459     .  0 0 "[    .    1    .    2]" 1 
       2195 1 131 ASP HA   1 134 THR H    . . 4.280 3.636 3.206 4.048     .  0 0 "[    .    1    .    2]" 1 
       2196 1 131 ASP HB2  1 132 ALA H    . . 3.810 3.524 2.747 4.031 0.221 13 0 "[    .    1    .    2]" 1 
       2197 1 131 ASP HB3  1 132 ALA H    . . 3.950 3.420 2.798 3.897     .  0 0 "[    .    1    .    2]" 1 
       2198 1 131 ASP HB3  1 132 ALA MB   . . 5.150 4.196 3.652 4.817     .  0 0 "[    .    1    .    2]" 1 
       2199 1 132 ALA H    1 132 ALA MB   . . 2.930 2.359 2.273 2.415     .  0 0 "[    .    1    .    2]" 1 
       2200 1 132 ALA H    1 133 VAL H    . . 3.100 2.283 2.042 2.432     .  0 0 "[    .    1    .    2]" 1 
       2201 1 132 ALA H    1 133 VAL HB   . . 4.450 4.490 4.324 4.523 0.073 11 0 "[    .    1    .    2]" 1 
       2202 1 132 ALA H    1 133 VAL QG   . . 4.690 3.663 3.497 3.842     .  0 0 "[    .    1    .    2]" 1 
       2203 1 132 ALA H    1 133 VAL MG2  . . 4.460 3.712 3.533 3.908     .  0 0 "[    .    1    .    2]" 1 
       2204 1 132 ALA H    1 134 THR HB   . . 4.720 4.808 4.796 4.817 0.097 19 0 "[    .    1    .    2]" 1 
       2205 1 132 ALA HA   1 134 THR H    . . 4.560 3.848 3.484 4.166     .  0 0 "[    .    1    .    2]" 1 
       2206 1 132 ALA HA   1 135 THR H    . . 3.460 2.814 2.248 3.170     .  0 0 "[    .    1    .    2]" 1 
       2207 1 132 ALA HA   1 135 THR HB   . . 3.170 2.597 2.001 3.250 0.080  8 0 "[    .    1    .    2]" 1 
       2208 1 132 ALA HA   1 135 THR MG   . . 4.580 3.920 3.490 4.219     .  0 0 "[    .    1    .    2]" 1 
       2209 1 132 ALA HA   1 136 TYR H    . . 4.190 3.468 3.058 3.847     .  0 0 "[    .    1    .    2]" 1 
       2210 1 132 ALA MB   1 133 VAL H    . . 3.050 2.990 2.812 3.146 0.096  7 0 "[    .    1    .    2]" 1 
       2211 1 132 ALA MB   1 133 VAL HA   . . 4.860 4.118 3.994 4.293     .  0 0 "[    .    1    .    2]" 1 
       2212 1 132 ALA MB   1 135 THR H    . . 5.470 4.311 3.822 4.588     .  0 0 "[    .    1    .    2]" 1 
       2213 1 132 ALA MB   1 135 THR HB   . . 4.440 3.652 2.716 4.179     .  0 0 "[    .    1    .    2]" 1 
       2214 1 132 ALA MB   1 136 TYR H    . . 5.380 3.974 3.706 4.248     .  0 0 "[    .    1    .    2]" 1 
       2215 1 132 ALA MB   1 136 TYR HB3  . . 4.980 4.618 4.186 5.060 0.080  5 0 "[    .    1    .    2]" 1 
       2216 1 133 VAL H    1 133 VAL HB   . . 3.060 2.484 2.355 2.588     .  0 0 "[    .    1    .    2]" 1 
       2217 1 133 VAL H    1 133 VAL MG1  . . 3.770 3.785 3.743 3.807 0.037  7 0 "[    .    1    .    2]" 1 
       2218 1 133 VAL H    1 133 VAL QG   . . 3.320 2.138 1.979 2.299     .  0 0 "[    .    1    .    2]" 1 
       2219 1 133 VAL H    1 133 VAL MG2  . . 3.040 2.150 1.986 2.319     .  0 0 "[    .    1    .    2]" 1 
       2220 1 133 VAL H    1 134 THR H    . . 3.100 2.602 2.480 2.754     .  0 0 "[    .    1    .    2]" 1 
       2221 1 133 VAL HA   1 133 VAL MG1  . . 3.150 2.463 2.360 2.523     .  0 0 "[    .    1    .    2]" 1 
       2222 1 133 VAL HA   1 133 VAL MG2  . . 3.180 2.431 2.337 2.507     .  0 0 "[    .    1    .    2]" 1 
       2223 1 133 VAL HA   1 136 TYR H    . . 4.780 3.848 3.497 4.336     .  0 0 "[    .    1    .    2]" 1 
       2224 1 133 VAL HA   1 136 TYR HB3  . . 4.920 2.911 2.464 3.623     .  0 0 "[    .    1    .    2]" 1 
       2225 1 133 VAL HB   1 134 THR H    . . 3.150 2.813 2.462 3.220 0.070 18 0 "[    .    1    .    2]" 1 
       2226 1 133 VAL QG   1 134 THR H    . . 3.810 3.371 3.183 3.578     .  0 0 "[    .    1    .    2]" 1 
       2227 1 133 VAL QG   1 137 ASN H    . . 5.250 4.216 3.806 4.780     .  0 0 "[    .    1    .    2]" 1 
       2228 1 133 VAL QG   1 137 ASN QD   . . 4.360 2.584 1.982 3.327     .  0 0 "[    .    1    .    2]" 1 
       2229 1 133 VAL MG1  1 134 THR HA   . . 3.940 3.748 3.553 4.025 0.085  4 0 "[    .    1    .    2]" 1 
       2230 1 133 VAL MG1  1 134 THR HB   . . 5.440 5.200 4.810 5.456 0.016  4 0 "[    .    1    .    2]" 1 
       2231 1 133 VAL MG1  1 137 ASN H    . . 4.920 4.346 3.880 4.990 0.070  2 0 "[    .    1    .    2]" 1 
       2232 1 133 VAL MG1  1 137 ASN HB2  . . 5.200 3.948 3.258 4.466     .  0 0 "[    .    1    .    2]" 1 
       2233 1 133 VAL MG1  1 137 ASN QD   . . 3.570 2.598 1.987 3.358     .  0 0 "[    .    1    .    2]" 1 
       2234 1 133 VAL MG2  1 134 THR H    . . 4.070 3.943 3.725 4.091 0.021 18 0 "[    .    1    .    2]" 1 
       2235 1 134 THR H    1 134 THR HB   . . 2.930 2.177 2.049 2.404     .  0 0 "[    .    1    .    2]" 1 
       2236 1 134 THR H    1 134 THR MG   . . 4.270 3.622 3.570 3.718     .  0 0 "[    .    1    .    2]" 1 
       2237 1 134 THR H    1 135 THR H    . . 3.270 2.595 2.448 2.734     .  0 0 "[    .    1    .    2]" 1 
       2238 1 134 THR H    1 135 THR HA   . . 5.030 5.109 5.052 5.122 0.092  6 0 "[    .    1    .    2]" 1 
       2239 1 134 THR H    1 136 TYR H    . . 4.990 4.098 3.868 4.414     .  0 0 "[    .    1    .    2]" 1 
       2240 1 134 THR HA   1 134 THR MG   . . 3.330 2.507 2.381 2.675     .  0 0 "[    .    1    .    2]" 1 
       2241 1 134 THR HA   1 137 ASN H    . . 3.980 3.809 3.500 4.043 0.063  6 0 "[    .    1    .    2]" 1 
       2242 1 134 THR HA   1 137 ASN HB2  . . 3.610 2.881 2.457 3.571     .  0 0 "[    .    1    .    2]" 1 
       2243 1 134 THR HA   1 137 ASN HB3  . . 3.960 3.979 3.650 4.042 0.082  1 0 "[    .    1    .    2]" 1 
       2244 1 134 THR HA   1 137 ASN QD   . . 4.730 3.913 3.349 4.666     .  0 0 "[    .    1    .    2]" 1 
       2245 1 134 THR HB   1 135 THR H    . . 3.200 2.444 2.118 2.821     .  0 0 "[    .    1    .    2]" 1 
       2246 1 134 THR MG   1 135 THR H    . . 4.650 3.205 2.908 3.709     .  0 0 "[    .    1    .    2]" 1 
       2247 1 134 THR MG   1 135 THR HA   . . 4.650 3.408 3.160 3.858     .  0 0 "[    .    1    .    2]" 1 
       2248 1 134 THR MG   1 137 ASN HB3  . . 5.170 5.007 4.597 5.254 0.084 15 0 "[    .    1    .    2]" 1 
       2249 1 135 THR H    1 135 THR HB   . . 3.170 2.741 2.391 3.195 0.025 11 0 "[    .    1    .    2]" 1 
       2250 1 135 THR H    1 135 THR MG   . . 3.880 3.663 3.486 3.768     .  0 0 "[    .    1    .    2]" 1 
       2251 1 135 THR H    1 136 TYR H    . . 3.590 2.849 2.654 3.014     .  0 0 "[    .    1    .    2]" 1 
       2252 1 135 THR H    1 137 ASN H    . . 4.900 4.447 4.291 4.805     .  0 0 "[    .    1    .    2]" 1 
       2253 1 135 THR HA   1 135 THR MG   . . 2.940 2.353 2.169 2.611     .  0 0 "[    .    1    .    2]" 1 
       2254 1 135 THR HA   1 138 GLY H    . . 4.070 3.494 2.980 3.811     .  0 0 "[    .    1    .    2]" 1 
       2255 1 135 THR HA   1 139 TYR H    . . 5.360 4.602 4.260 5.105     .  0 0 "[    .    1    .    2]" 1 
       2256 1 135 THR HB   1 136 TYR H    . . 3.170 2.562 2.323 2.886     .  0 0 "[    .    1    .    2]" 1 
       2257 1 135 THR HB   1 139 TYR QE   . . 4.850 3.844 2.463 4.793     .  0 0 "[    .    1    .    2]" 1 
       2258 1 135 THR MG   1 136 TYR H    . . 3.840 3.663 3.253 3.939 0.099 11 0 "[    .    1    .    2]" 1 
       2259 1 135 THR MG   1 136 TYR HA   . . 4.440 3.924 3.435 4.460 0.020 11 0 "[    .    1    .    2]" 1 
       2260 1 135 THR MG   1 138 GLY H    . . 5.190 4.715 4.440 4.971     .  0 0 "[    .    1    .    2]" 1 
       2261 1 135 THR MG   1 139 TYR QD   . . 4.160 3.835 3.693 4.017     .  0 0 "[    .    1    .    2]" 1 
       2262 1 135 THR MG   1 139 TYR QE   . . 2.650 2.571 2.343 2.751 0.101  2 0 "[    .    1    .    2]" 1 
       2263 1 136 TYR H    1 136 TYR HB2  . . 3.420 2.316 2.170 2.407     .  0 0 "[    .    1    .    2]" 1 
       2264 1 136 TYR H    1 136 TYR HB3  . . 3.400 2.449 2.265 2.670     .  0 0 "[    .    1    .    2]" 1 
       2265 1 136 TYR H    1 136 TYR QD   . . 4.000 4.059 3.955 4.090 0.090  3 0 "[    .    1    .    2]" 1 
       2266 1 136 TYR H    1 137 ASN H    . . 3.530 2.801 2.675 2.978     .  0 0 "[    .    1    .    2]" 1 
       2267 1 136 TYR H    1 138 GLY H    . . 4.710 4.003 3.812 4.243     .  0 0 "[    .    1    .    2]" 1 
       2268 1 136 TYR HA   1 136 TYR QD   . . 3.030 2.948 2.717 3.115 0.085 18 0 "[    .    1    .    2]" 1 
       2269 1 136 TYR HA   1 139 TYR H    . . 4.400 3.416 3.250 3.593     .  0 0 "[    .    1    .    2]" 1 
       2270 1 136 TYR HA   1 139 TYR HB2  . . 4.270 3.436 3.065 3.859     .  0 0 "[    .    1    .    2]" 1 
       2271 1 136 TYR HA   1 139 TYR QD   . . 2.740 2.204 1.941 2.610     .  0 0 "[    .    1    .    2]" 1 
       2272 1 136 TYR HA   1 139 TYR QE   . . 3.320 3.360 2.814 3.429 0.109 12 0 "[    .    1    .    2]" 1 
       2273 1 136 TYR HB2  1 137 ASN H    . . 4.390 3.788 3.672 3.905     .  0 0 "[    .    1    .    2]" 1 
       2274 1 136 TYR HB3  1 137 ASN H    . . 3.520 2.478 2.349 2.609     .  0 0 "[    .    1    .    2]" 1 
       2275 1 136 TYR QD   1 137 ASN H    . . 3.430 3.376 3.144 3.506 0.076 18 0 "[    .    1    .    2]" 1 
       2276 1 136 TYR QD   1 137 ASN HA   . . 3.750 3.417 3.129 3.648     .  0 0 "[    .    1    .    2]" 1 
       2277 1 136 TYR QD   1 140 LEU MD1  . . 4.070 3.298 2.679 4.066     .  0 0 "[    .    1    .    2]" 1 
       2278 1 136 TYR QD   1 140 LEU MD2  . . 4.560 3.758 3.203 4.289     .  0 0 "[    .    1    .    2]" 1 
       2279 1 136 TYR QE   1 140 LEU MD1  . . 2.980 2.189 2.050 2.611     .  0 0 "[    .    1    .    2]" 1 
       2280 1 136 TYR QE   1 140 LEU MD2  . . 3.100 2.944 2.580 3.212 0.112  9 0 "[    .    1    .    2]" 1 
       2281 1 137 ASN H    1 137 ASN HB2  . . 3.300 2.151 1.971 2.317     .  0 0 "[    .    1    .    2]" 1 
       2282 1 137 ASN H    1 137 ASN HB3  . . 3.660 3.380 3.095 3.557     .  0 0 "[    .    1    .    2]" 1 
       2283 1 137 ASN H    1 137 ASN QD   . . 4.830 3.136 2.420 3.913     .  0 0 "[    .    1    .    2]" 1 
       2284 1 137 ASN H    1 138 GLY H    . . 3.420 2.693 2.650 2.739     .  0 0 "[    .    1    .    2]" 1 
       2285 1 137 ASN H    1 138 GLY HA3  . . 4.850 4.895 4.809 4.922 0.072  2 0 "[    .    1    .    2]" 1 
       2286 1 137 ASN H    1 139 TYR H    . . 4.900 4.412 4.200 4.685     .  0 0 "[    .    1    .    2]" 1 
       2287 1 137 ASN H    1 140 LEU HG   . . 4.880 4.585 4.188 4.934 0.054  9 0 "[    .    1    .    2]" 1 
       2288 1 137 ASN HA   1 139 TYR H    . . 4.720 4.469 4.051 4.774 0.054 17 0 "[    .    1    .    2]" 1 
       2289 1 137 ASN HA   1 140 LEU H    . . 3.900 3.250 2.805 3.465     .  0 0 "[    .    1    .    2]" 1 
       2290 1 137 ASN HA   1 140 LEU HA   . . 5.350 5.198 4.923 5.426 0.076  9 0 "[    .    1    .    2]" 1 
       2291 1 137 ASN HA   1 140 LEU HB2  . . 3.220 2.560 2.251 3.019     .  0 0 "[    .    1    .    2]" 1 
       2292 1 137 ASN HA   1 140 LEU MD1  . . 3.440 3.460 2.646 4.191 0.751 13 1 "[    .    1  + .    2]" 1 
       2293 1 137 ASN HA   1 140 LEU MD2  . . 4.290 4.226 3.517 4.405 0.115  6 0 "[    .    1    .    2]" 1 
       2294 1 137 ASN HA   1 140 LEU HG   . . 4.190 2.705 2.339 2.973     .  0 0 "[    .    1    .    2]" 1 
       2295 1 137 ASN HB2  1 138 GLY H    . . 3.760 3.059 2.791 3.468     .  0 0 "[    .    1    .    2]" 1 
       2296 1 137 ASN HB3  1 138 GLY H    . . 4.090 3.168 2.739 3.745     .  0 0 "[    .    1    .    2]" 1 
       2297 1 137 ASN QD   1 140 LEU MD1  . . 5.500 4.667 4.078 5.231     .  0 0 "[    .    1    .    2]" 1 
       2298 1 138 GLY H    1 139 TYR H    . . 3.360 2.883 2.723 3.054     .  0 0 "[    .    1    .    2]" 1 
       2299 1 138 GLY H    1 140 LEU H    . . 4.020 4.072 3.997 4.096 0.076  9 0 "[    .    1    .    2]" 1 
       2300 1 138 GLY H    1 141 THR H    . . 4.890 4.832 4.649 4.963 0.073  9 0 "[    .    1    .    2]" 1 
       2301 1 138 GLY HA2  1 140 LEU H    . . 4.710 4.425 4.113 4.626     .  0 0 "[    .    1    .    2]" 1 
       2302 1 139 TYR H    1 139 TYR HB2  . . 3.400 2.613 2.473 2.726     .  0 0 "[    .    1    .    2]" 1 
       2303 1 139 TYR H    1 139 TYR HB3  . . 3.710 3.619 3.516 3.654     .  0 0 "[    .    1    .    2]" 1 
       2304 1 139 TYR H    1 139 TYR QD   . . 3.240 3.077 2.745 3.287 0.047 12 0 "[    .    1    .    2]" 1 
       2305 1 139 TYR H    1 140 LEU H    . . 3.250 2.650 2.509 2.784     .  0 0 "[    .    1    .    2]" 1 
       2306 1 139 TYR H    1 140 LEU HB2  . . 4.920 4.976 4.852 4.994 0.074  4 0 "[    .    1    .    2]" 1 
       2307 1 139 TYR H    1 140 LEU HG   . . 5.490 4.757 4.276 5.551 0.061 13 0 "[    .    1    .    2]" 1 
       2308 1 139 TYR HA   1 139 TYR QD   . . 2.490 2.391 2.150 2.571 0.081 11 0 "[    .    1    .    2]" 1 
       2309 1 139 TYR HA   1 142 SER H    . . 4.740 3.313 3.065 3.551     .  0 0 "[    .    1    .    2]" 1 
       2310 1 139 TYR HA   1 142 SER QB   . . 4.890 2.984 2.065 4.423     .  0 0 "[    .    1    .    2]" 1 
       2311 1 139 TYR HA   1 143 SER H    . . 4.600 4.374 3.896 4.694 0.094 13 0 "[    .    1    .    2]" 1 
       2312 1 139 TYR HB2  1 140 LEU H    . . 3.770 2.792 2.607 3.058     .  0 0 "[    .    1    .    2]" 1 
       2313 1 139 TYR HB3  1 140 LEU H    . . 4.180 3.893 3.694 4.153     .  0 0 "[    .    1    .    2]" 1 
       2314 1 139 TYR HB3  1 140 LEU HA   . . 4.700 4.582 4.389 4.740 0.040 16 0 "[    .    1    .    2]" 1 
       2315 1 139 TYR QD   1 140 LEU H    . . 4.510 4.371 4.065 4.587 0.077 19 0 "[    .    1    .    2]" 1 
       2316 1 140 LEU H    1 140 LEU HB2  . . 3.040 2.552 2.464 2.685     .  0 0 "[    .    1    .    2]" 1 
       2317 1 140 LEU H    1 140 LEU MD1  . . 4.160 4.100 3.848 4.326 0.166 13 0 "[    .    1    .    2]" 1 
       2318 1 140 LEU H    1 140 LEU MD2  . . 4.240 2.758 2.340 3.400     .  0 0 "[    .    1    .    2]" 1 
       2319 1 140 LEU H    1 140 LEU HG   . . 3.460 2.743 2.412 3.424     .  0 0 "[    .    1    .    2]" 1 
       2320 1 140 LEU H    1 141 THR H    . . 3.350 2.625 2.427 2.791     .  0 0 "[    .    1    .    2]" 1 
       2321 1 140 LEU H    1 142 SER H    . . 3.970 3.929 3.504 4.048 0.078  6 0 "[    .    1    .    2]" 1 
       2322 1 140 LEU HA   1 140 LEU HB3  . . 2.990 2.461 2.402 2.508     .  0 0 "[    .    1    .    2]" 1 
       2323 1 140 LEU HA   1 140 LEU MD1  . . 3.800 3.525 2.979 3.792     .  0 0 "[    .    1    .    2]" 1 
       2324 1 140 LEU HA   1 140 LEU MD2  . . 3.070 2.152 2.033 2.293     .  0 0 "[    .    1    .    2]" 1 
       2325 1 140 LEU HA   1 142 SER H    . . 4.950 4.292 3.707 4.927     .  0 0 "[    .    1    .    2]" 1 
       2326 1 140 LEU HB2  1 141 THR H    . . 3.500 2.854 2.516 3.190     .  0 0 "[    .    1    .    2]" 1 
       2327 1 140 LEU HB2  1 142 SER H    . . 5.140 5.008 4.637 5.212 0.072  4 0 "[    .    1    .    2]" 1 
       2328 1 140 LEU HB3  1 140 LEU MD1  . . 2.950 2.193 2.127 2.287     .  0 0 "[    .    1    .    2]" 1 
       2329 1 140 LEU HB3  1 140 LEU MD2  . . 3.430 2.814 2.512 3.061     .  0 0 "[    .    1    .    2]" 1 
       2330 1 140 LEU MD1  1 141 THR H    . . 5.500 4.980 4.601 5.225     .  0 0 "[    .    1    .    2]" 1 
       2331 1 140 LEU HG   1 141 THR H    . . 4.560 4.580 4.273 4.644 0.084 10 0 "[    .    1    .    2]" 1 
       2332 1 141 THR H    1 141 THR HB   . . 3.300 2.552 2.241 2.873     .  0 0 "[    .    1    .    2]" 1 
       2333 1 141 THR H    1 141 THR MG   . . 3.830 3.499 2.295 3.918 0.088  9 0 "[    .    1    .    2]" 1 
       2334 1 141 THR H    1 142 SER H    . . 3.250 2.391 1.982 2.741     .  0 0 "[    .    1    .    2]" 1 
       2335 1 141 THR H    1 142 SER HA   . . 5.450 4.831 3.992 5.317     .  0 0 "[    .    1    .    2]" 1 
       2336 1 141 THR H    1 142 SER QB   . . 4.820 4.379 3.933 4.717     .  0 0 "[    .    1    .    2]" 1 
       2337 1 141 THR HA   1 141 THR MG   . . 3.100 2.541 2.157 3.209 0.109 16 0 "[    .    1    .    2]" 1 
       2338 1 141 THR HA   1 142 SER H    . . 3.570 3.470 3.137 3.600 0.030 14 0 "[    .    1    .    2]" 1 
       2339 1 141 THR HB   1 142 SER H    . . 4.240 3.229 2.567 4.324 0.084 16 0 "[    .    1    .    2]" 1 
       2340 1 141 THR MG   1 142 SER H    . . 5.140 3.708 2.639 4.421     .  0 0 "[    .    1    .    2]" 1 
       2341 1 142 SER H    1 143 SER H    . . 3.240 2.835 2.420 3.310 0.070 15 0 "[    .    1    .    2]" 1 
       2342 1 142 SER QB   1 143 SER H    . . 4.020 3.040 2.004 3.806     .  0 0 "[    .    1    .    2]" 1 
       2343 1 143 SER H    1 143 SER QB   . . 3.270 2.523 2.184 3.133     .  0 0 "[    .    1    .    2]" 1 
       2344 1 143 SER HA   1 143 SER QB   . . 2.770 2.359 2.161 2.548     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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