NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
440355 2k8i 15950 cing 4-filtered-FRED Wattos check violation distance


data_2k8i


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              3588
    _Distance_constraint_stats_list.Viol_count                    3169
    _Distance_constraint_stats_list.Viol_total                    2845.297
    _Distance_constraint_stats_list.Viol_max                      0.913
    _Distance_constraint_stats_list.Viol_rms                      0.0417
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0079
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0898
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET  2.512 0.135  3 0 "[    .    1]" 
       1   2 LYS  3.353 0.182  4 0 "[    .    1]" 
       1   3 VAL  5.273 0.182  4 0 "[    .    1]" 
       1   4 ALA  1.314 0.133  6 0 "[    .    1]" 
       1   5 LYS  6.891 0.756  2 3 "[ + -.  * 1]" 
       1   6 ASP  1.500 0.191  9 0 "[    .    1]" 
       1   7 LEU  4.396 0.379  2 0 "[    .    1]" 
       1   8 VAL  1.115 0.200  7 0 "[    .    1]" 
       1   9 VAL  1.887 0.337  6 0 "[    .    1]" 
       1  10 SER  1.189 0.290  6 0 "[    .    1]" 
       1  11 LEU  6.115 0.272  8 0 "[    .    1]" 
       1  12 ALA  1.488 0.138  8 0 "[    .    1]" 
       1  13 TYR  4.865 0.558  8 1 "[    .  + 1]" 
       1  14 GLN  3.326 0.439  9 0 "[    .    1]" 
       1  15 VAL  3.890 0.284 10 0 "[    .    1]" 
       1  16 ARG  1.743 0.313  7 0 "[    .    1]" 
       1  17 THR  2.547 0.801  8 1 "[    .  + 1]" 
       1  18 GLU  4.478 0.806 10 2 "[    .   -+]" 
       1  19 ASP  0.277 0.057  5 0 "[    .    1]" 
       1  20 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  21 VAL  0.088 0.037  9 0 "[    .    1]" 
       1  22 LEU  1.089 0.246  2 0 "[    .    1]" 
       1  23 VAL  1.071 0.102  1 0 "[    .    1]" 
       1  24 ASP  1.277 0.138  8 0 "[    .    1]" 
       1  25 GLU  3.528 0.558  8 1 "[    .  + 1]" 
       1  26 SER  2.659 0.379  8 0 "[    .    1]" 
       1  27 PRO  5.094 0.206  4 0 "[    .    1]" 
       1  28 VAL  1.950 0.111  2 0 "[    .    1]" 
       1  29 SER  0.695 0.131  5 0 "[    .    1]" 
       1  30 ALA  1.709 0.116  1 0 "[    .    1]" 
       1  31 PRO  5.317 0.206  4 0 "[    .    1]" 
       1  32 LEU  3.262 0.401  7 0 "[    .    1]" 
       1  33 ASP  2.423 0.401  7 0 "[    .    1]" 
       1  34 TYR  1.795 0.337  6 0 "[    .    1]" 
       1  35 LEU  4.543 0.756  2 3 "[ + -.  * 1]" 
       1  36 HIS  1.016 0.143  8 0 "[    .    1]" 
       1  37 GLY  1.928 0.728  7 1 "[    . +  1]" 
       1  38 HIS  3.523 0.347  5 0 "[    .    1]" 
       1  39 GLY  2.664 0.749  9 1 "[    .   +1]" 
       1  40 SER  7.811 0.758 10 2 "[    . -  +]" 
       1  41 LEU  5.074 0.758 10 1 "[    .    +]" 
       1  42 ILE  9.543 0.749  9 2 "[ -  .   +1]" 
       1  43 SER  2.679 0.244  3 0 "[    .    1]" 
       1  44 GLY  1.077 0.327  8 0 "[    .    1]" 
       1  45 LEU  4.564 0.618  2 1 "[ +  .    1]" 
       1  46 GLU  2.776 0.323 10 0 "[    .    1]" 
       1  47 THR  3.145 0.163 10 0 "[    .    1]" 
       1  48 ALA  2.886 0.187  8 0 "[    .    1]" 
       1  49 LEU  7.127 0.749  9 1 "[    .   +1]" 
       1  50 GLU  2.841 0.160  7 0 "[    .    1]" 
       1  51 GLY  2.058 0.172 10 0 "[    .    1]" 
       1  52 HIS  3.788 0.334  4 0 "[    .    1]" 
       1  53 GLU  1.987 0.162  1 0 "[    .    1]" 
       1  54 VAL  2.936 0.108 10 0 "[    .    1]" 
       1  55 GLY  2.645 0.244  4 0 "[    .    1]" 
       1  56 ASP  1.455 0.228  4 0 "[    .    1]" 
       1  57 LYS  2.594 0.197  8 0 "[    .    1]" 
       1  58 PHE  7.685 0.508  8 1 "[    .  + 1]" 
       1  59 ASP  5.632 0.508  8 1 "[    .  + 1]" 
       1  60 VAL  9.570 0.447  1 0 "[    .    1]" 
       1  61 ALA  1.073 0.086  9 0 "[    .    1]" 
       1  62 VAL  1.587 0.174  5 0 "[    .    1]" 
       1  63 GLY  0.285 0.094  9 0 "[    .    1]" 
       1  64 ALA  2.952 0.466 10 0 "[    .    1]" 
       1  65 ASN  6.095 0.466 10 0 "[    .    1]" 
       1  66 ASP  3.131 0.327 10 0 "[    .    1]" 
       1  67 ALA  1.699 0.327  8 0 "[    .    1]" 
       1  68 TYR  1.486 0.232  2 0 "[    .    1]" 
       1  69 GLY  1.179 0.175  4 0 "[    .    1]" 
       1  70 GLN  1.029 0.222  7 0 "[    .    1]" 
       1  71 TYR  4.099 0.801  9 1 "[    .   +1]" 
       1  72 ASP  2.654 0.602 10 2 "[ -  .    +]" 
       1  73 GLU  3.473 0.843  2 1 "[ +  .    1]" 
       1  74 ASN  5.094 0.843  2 5 "[ +- . ** *]" 
       1  75 LEU  4.892 0.655 10 3 "[ -  . *  +]" 
       1  76 VAL  2.044 0.183  9 0 "[    .    1]" 
       1  77 GLN  0.755 0.183  9 0 "[    .    1]" 
       1  78 ARG  3.893 0.759  9 1 "[    .   +1]" 
       1  79 VAL  1.693 0.260  9 0 "[    .    1]" 
       1  80 PRO  0.326 0.084  9 0 "[    .    1]" 
       1  81 LYS  5.219 0.856  3 2 "[  + .  - 1]" 
       1  82 ASP  2.041 0.323  1 0 "[    .    1]" 
       1  83 VAL  1.828 0.300  4 0 "[    .    1]" 
       1  84 PHE  3.901 0.207  1 0 "[    .    1]" 
       1  85 MET  2.910 0.149  9 0 "[    .    1]" 
       1  86 GLY  0.803 0.159  1 0 "[    .    1]" 
       1  87 VAL  4.051 0.221  6 0 "[    .    1]" 
       1  88 ASP  2.046 0.250  6 0 "[    .    1]" 
       1  89 GLU  5.361 0.518  5 1 "[    +    1]" 
       1  90 LEU  5.390 0.305  7 0 "[    .    1]" 
       1  91 GLN  4.701 0.369  4 0 "[    .    1]" 
       1  92 VAL  4.987 0.369  4 0 "[    .    1]" 
       1  93 GLY  1.987 0.242  4 0 "[    .    1]" 
       1  94 MET  6.603 0.761  4 1 "[   +.    1]" 
       1  95 ARG 12.520 0.797 10 5 "[   **-*  +]" 
       1  96 PHE  4.166 0.369  4 0 "[    .    1]" 
       1  97 LEU  6.604 0.901  2 3 "[ +  .  -*1]" 
       1  98 ALA  3.045 0.316  9 0 "[    .    1]" 
       1  99 GLU  3.741 0.316  9 0 "[    .    1]" 
       1 100 THR  4.455 0.328  3 0 "[    .    1]" 
       1 101 ASP  2.184 0.164  8 0 "[    .    1]" 
       1 102 GLN  7.308 0.752  7 2 "[-   . +  1]" 
       1 103 GLY  2.919 0.181  9 0 "[    .    1]" 
       1 104 PRO 11.254 0.901  2 2 "[ +  .   *1]" 
       1 105 VAL  7.607 0.752  7 4 "[*-  . + *1]" 
       1 106 PRO  0.264 0.144  9 0 "[    .    1]" 
       1 107 VAL  1.948 0.305  7 0 "[    .    1]" 
       1 108 GLU  3.993 0.913 10 1 "[    .    +]" 
       1 109 ILE  5.402 0.232 10 0 "[    .    1]" 
       1 110 THR  0.454 0.082  4 0 "[    .    1]" 
       1 111 ALA  6.409 0.213  4 0 "[    .    1]" 
       1 112 VAL  6.339 0.401  9 0 "[    .    1]" 
       1 113 GLU  7.160 0.856  3 2 "[  + .  - 1]" 
       1 114 ASP  0.645 0.108  8 0 "[    .    1]" 
       1 115 ASP  1.954 0.401  9 0 "[    .    1]" 
       1 116 HIS  2.839 0.237  7 0 "[    .    1]" 
       1 117 VAL 10.333 0.685  9 1 "[    .   +1]" 
       1 118 VAL  3.223 0.759  9 1 "[    .   +1]" 
       1 119 VAL  2.948 0.256 10 0 "[    .    1]" 
       1 120 ASP  2.697 0.913 10 1 "[    .    +]" 
       1 121 GLY  0.380 0.196 10 0 "[    .    1]" 
       1 122 ASN  3.425 0.801  9 2 "[ -  .   +1]" 
       1 123 HIS  2.159 0.350 10 0 "[    .    1]" 
       1 124 MET  0.816 0.261  3 0 "[    .    1]" 
       1 125 LEU  0.281 0.117  9 0 "[    .    1]" 
       1 126 ALA  1.870 0.221  8 0 "[    .    1]" 
       1 127 GLY  0.574 0.150  3 0 "[    .    1]" 
       1 128 GLN  4.197 0.806  7 3 "[    . +*-1]" 
       1 129 ASN  5.748 0.806  7 3 "[    . +*-1]" 
       1 130 LEU  4.727 0.393  8 0 "[    .    1]" 
       1 131 LYS  2.942 0.299  1 0 "[    .    1]" 
       1 132 PHE  3.585 0.284 10 0 "[    .    1]" 
       1 133 ASN  0.207 0.071  6 0 "[    .    1]" 
       1 134 VAL  7.100 0.319  2 0 "[    .    1]" 
       1 135 GLU  3.405 0.194  3 0 "[    .    1]" 
       1 136 VAL  2.440 0.244  4 0 "[    .    1]" 
       1 137 VAL  5.094 0.610  9 1 "[    .   +1]" 
       1 138 ALA  4.423 0.610  9 1 "[    .   +1]" 
       1 139 ILE  3.551 0.172 10 0 "[    .    1]" 
       1 140 ARG  0.444 0.086  9 0 "[    .    1]" 
       1 141 GLU  1.996 0.167 10 0 "[    .    1]" 
       1 142 ALA  3.856 0.299  1 0 "[    .    1]" 
       1 143 THR  4.291 0.299  1 0 "[    .    1]" 
       1 144 GLU  4.816 0.293  2 0 "[    .    1]" 
       1 145 GLU 12.088 0.902  8 3 "[ *  *  + 1]" 
       1 146 GLU  6.232 0.902  8 3 "[ -  *  + 1]" 
       1 147 LEU  5.518 0.408  2 0 "[    .    1]" 
       1 148 ALA  3.028 0.408  2 0 "[    .    1]" 
       1 149 HIS  3.410 0.785  8 3 "[ -  *  + 1]" 
       1 150 GLY  1.024 0.382  4 0 "[    .    1]" 
       1 151 HIS  2.634 0.382  4 0 "[    .    1]" 
       1 152 VAL  0.844 0.199  1 0 "[    .    1]" 
       1 153 HIS  0.377 0.199  1 0 "[    .    1]" 
       1 154 GLY  0.145 0.061  7 0 "[    .    1]" 
       1 155 ALA  0.759 0.187  5 0 "[    .    1]" 
       1 156 HIS  0.296 0.187  5 0 "[    .    1]" 
       1 157 ASP  0.000 0.000  . 0 "[    .    1]" 
       1 160 HIS  0.000 0.000  . 0 "[    .    1]" 
       1 161 ASP  0.682 0.124  8 0 "[    .    1]" 
       1 162 HIS  0.000 0.000  . 0 "[    .    1]" 
       1 163 ASP  1.073 0.527 10 1 "[    .    +]" 
       1 164 HIS  1.409 0.527 10 1 "[    .    +]" 
       1 165 ASP  0.000 0.000  . 0 "[    .    1]" 
       1 170 HIS  0.359 0.265  5 0 "[    .    1]" 
       1 171 HIS  2.308 0.495  2 0 "[    .    1]" 
    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   1 MET HA   1   1 MET QB   2.255 .  2.891 2.187 2.182 2.192     .  0 0 "[    .    1]" 1 
          2 1   1 MET HA   1   1 MET QG   2.639 .  3.509 3.456 3.442 3.471     .  0 0 "[    .    1]" 1 
          3 1   1 MET HA   1   2 LYS H    2.014 .  2.521 2.246 2.210 2.306     .  0 0 "[    .    1]" 1 
          4 1   1 MET HA   1   2 LYS QB   4.051 .  6.103 4.322 4.163 4.436     .  0 0 "[    .    1]" 1 
          5 1   1 MET HA   1   2 LYS QG   4.529 .  7.093 3.691 3.463 3.964     .  0 0 "[    .    1]" 1 
          6 1   1 MET QB   1   1 MET QG   2.079 .  2.619 2.003 1.999 2.006     .  0 0 "[    .    1]" 1 
          7 1   1 MET QB   1   2 LYS H    2.364 .  3.062 2.840 2.669 2.950     .  0 0 "[    .    1]" 1 
          8 1   1 MET ME   1   1 MET QG   2.958 .  4.051 2.206 2.168 2.230     .  0 0 "[    .    1]" 1 
          9 1   1 MET ME   1  53 GLU QG   2.786 .  3.756 3.843 3.807 3.866 0.110  8 0 "[    .    1]" 1 
         10 1   1 MET ME   1 138 ALA HA   3.242 .  4.556 4.090 3.645 4.398     .  0 0 "[    .    1]" 1 
         11 1   1 MET QG   1   2 LYS H    2.669 .  3.559 3.625 3.526 3.688 0.129  3 0 "[    .    1]" 1 
         12 1   1 MET QG   1 139 ILE HB   2.931 .  4.005 2.705 2.531 2.879     .  0 0 "[    .    1]" 1 
         13 1   1 MET QG   1 139 ILE MD   2.567 .  3.391 3.476 3.426 3.526 0.135  3 0 "[    .    1]" 1 
         14 1   1 MET QG   1 139 ILE MG   2.320 .  2.993 2.705 2.429 3.054 0.061  3 0 "[    .    1]" 1 
         15 1   2 LYS H    1   2 LYS HA   2.889 .  3.932 2.939 2.930 2.943     .  0 0 "[    .    1]" 1 
         16 1   2 LYS H    1   2 LYS QB   2.435 .  3.176 2.962 2.784 3.149     .  0 0 "[    .    1]" 1 
         17 1   2 LYS H    1   2 LYS QD   3.101 .  4.303 4.055 3.535 4.273     .  0 0 "[    .    1]" 1 
         18 1   2 LYS H    1   2 LYS QE   3.308 .  4.676 4.286 3.844 4.698 0.022  3 0 "[    .    1]" 1 
         19 1   2 LYS H    1   2 LYS QG   2.578 .  3.409 2.136 2.029 2.279     .  0 0 "[    .    1]" 1 
         20 1   2 LYS H    1   3 VAL H    3.256 .  4.581 4.437 4.373 4.498     .  0 0 "[    .    1]" 1 
         21 1   2 LYS H    1   4 ALA MB   4.750 .  7.571 5.117 4.667 5.433     .  0 0 "[    .    1]" 1 
         22 1   2 LYS H    1   7 LEU MD1  3.557 .  5.138 3.874 3.344 4.216     .  0 0 "[    .    1]" 1 
         23 1   2 LYS H    1 139 ILE MD   3.534 .  5.095 4.656 4.448 4.882     .  0 0 "[    .    1]" 1 
         24 1   2 LYS H    1 139 ILE MG   3.783 .  5.572 4.242 3.885 4.659     .  0 0 "[    .    1]" 1 
         25 1   2 LYS HA   1   3 VAL H    2.609 .  3.460 2.410 2.251 2.595     .  0 0 "[    .    1]" 1 
         26 1   2 LYS HA   1  53 GLU QG   2.840 .  3.849 2.027 1.828 2.303 0.003  2 0 "[    .    1]" 1 
         27 1   2 LYS QB   1   2 LYS QD   2.217 .  2.832 2.326 2.224 2.383     .  0 0 "[    .    1]" 1 
         28 1   2 LYS QB   1   2 LYS QE   2.005 .  2.507 1.987 1.872 2.173     .  0 0 "[    .    1]" 1 
         29 1   2 LYS QB   1   2 LYS QG   2.268 .  2.824 2.076 2.049 2.085     .  0 0 "[    .    1]" 1 
         30 1   2 LYS QB   1   3 VAL H    2.952 .  4.042 2.180 1.997 2.507     .  0 0 "[    .    1]" 1 
         31 1   2 LYS QB   1   3 VAL HB   4.064 .  6.128 4.899 4.795 5.020     .  0 0 "[    .    1]" 1 
         32 1   2 LYS QB   1   3 VAL MG1  2.299 .  2.960 3.052 2.986 3.142 0.182  4 0 "[    .    1]" 1 
         33 1   2 LYS QB   1   4 ALA H    4.393 .  6.805 5.380 5.052 5.547     .  0 0 "[    .    1]" 1 
         34 1   2 LYS QB   1  51 GLY H    3.753 .  5.513 3.783 3.223 4.186     .  0 0 "[    .    1]" 1 
         35 1   2 LYS QB   1  51 GLY HA2  2.865 .  3.891 3.209 2.797 3.832     .  0 0 "[    .    1]" 1 
         36 1   2 LYS QB   1  52 HIS H    4.576 .  7.194 3.922 3.464 4.287     .  0 0 "[    .    1]" 1 
         37 1   2 LYS QB   1  53 GLU QG   3.229 .  4.533 2.539 2.189 3.146     .  0 0 "[    .    1]" 1 
         38 1   2 LYS QD   1   2 LYS QE   1.768 .  2.159 2.081 2.075 2.088     .  0 0 "[    .    1]" 1 
         39 1   2 LYS QD   1   3 VAL H    3.429 .  4.899 4.307 3.689 4.879     .  0 0 "[    .    1]" 1 
         40 1   2 LYS QD   1  50 GLU HG3  4.823 .  7.731 7.143 6.231 7.891 0.160  7 0 "[    .    1]" 1 
         41 1   2 LYS QD   1  51 GLY H    3.588 .  5.197 3.985 2.978 5.023     .  0 0 "[    .    1]" 1 
         42 1   2 LYS QE   1   2 LYS QG   1.830 .  2.249 2.297 2.243 2.373 0.124  6 0 "[    .    1]" 1 
         43 1   2 LYS QE   1   3 VAL H    3.133 .  4.360 4.123 3.417 4.505 0.145  5 0 "[    .    1]" 1 
         44 1   2 LYS QE   1  51 GLY HA2  3.067 .  4.243 2.497 1.851 3.310 0.040  1 0 "[    .    1]" 1 
         45 1   2 LYS QE   1  51 GLY HA3  3.044 .  4.202 3.851 3.327 4.284 0.082  8 0 "[    .    1]" 1 
         46 1   2 LYS QE   1  52 HIS H    4.031 .  6.063 4.554 4.031 5.031     .  0 0 "[    .    1]" 1 
         47 1   2 LYS QE   1  53 GLU QG   3.233 .  4.540 4.096 3.094 4.702 0.162  1 0 "[    .    1]" 1 
         48 1   2 LYS QG   1   3 VAL H    3.560 .  5.144 3.539 3.188 4.003     .  0 0 "[    .    1]" 1 
         49 1   2 LYS QG   1   3 VAL H    3.314 .  4.687 3.483 3.167 3.883     .  0 0 "[    .    1]" 1 
         50 1   2 LYS QG   1  51 GLY HA2  3.778 .  5.562 4.042 3.492 4.565     .  0 0 "[    .    1]" 1 
         51 1   2 LYS QG   1  53 GLU QG   3.017 .  4.155 3.898 3.733 4.060     .  0 0 "[    .    1]" 1 
         52 1   3 VAL H    1   3 VAL HB   2.916 .  3.979 2.911 2.782 3.010     .  0 0 "[    .    1]" 1 
         53 1   3 VAL H    1   3 VAL MG1  2.121 .  2.684 1.642 1.589 1.712     .  0 0 "[    .    1]" 1 
         54 1   3 VAL H    1   3 VAL MG2  2.948 .  4.034 3.674 3.636 3.704     .  0 0 "[    .    1]" 1 
         55 1   3 VAL H    1   4 ALA H    3.615 .  5.248 4.446 4.365 4.524     .  0 0 "[    .    1]" 1 
         56 1   3 VAL H    1  50 GLU HA   3.441 .  4.921 4.458 4.301 4.644     .  0 0 "[    .    1]" 1 
         57 1   3 VAL H    1  51 GLY H    3.440 .  4.920 3.943 3.201 4.323     .  0 0 "[    .    1]" 1 
         58 1   3 VAL H    1  52 HIS H    2.991 .  4.109 3.723 3.282 4.064     .  0 0 "[    .    1]" 1 
         59 1   3 VAL H    1  53 GLU H    5.784 .  9.965 5.283 5.137 5.450     .  0 0 "[    .    1]" 1 
         60 1   3 VAL H    1 139 ILE MD   2.827 .  3.826 2.537 2.197 2.912     .  0 0 "[    .    1]" 1 
         61 1   3 VAL H    1 139 ILE MG   3.529 .  5.085 3.449 3.152 3.702     .  0 0 "[    .    1]" 1 
         62 1   3 VAL HA   1   3 VAL MG1  2.710 .  3.628 3.153 3.144 3.162     .  0 0 "[    .    1]" 1 
         63 1   3 VAL HA   1   3 VAL MG2  2.440 .  3.184 2.550 2.524 2.574     .  0 0 "[    .    1]" 1 
         64 1   3 VAL HA   1   4 ALA H    2.330 .  3.009 2.132 2.105 2.149     .  0 0 "[    .    1]" 1 
         65 1   3 VAL HA   1   4 ALA HA   4.779 .  7.634 4.394 4.357 4.414     .  0 0 "[    .    1]" 1 
         66 1   3 VAL HA   1   4 ALA MB   3.081 .  4.267 4.053 4.016 4.091     .  0 0 "[    .    1]" 1 
         67 1   3 VAL HA   1   9 VAL QG   3.414 .  4.871 2.991 2.815 3.100     .  0 0 "[    .    1]" 1 
         68 1   3 VAL HA   1  51 GLY H    4.255 .  6.518 5.341 4.931 5.711     .  0 0 "[    .    1]" 1 
         69 1   3 VAL HA   1 139 ILE MD   3.249 .  4.568 2.978 2.759 3.125     .  0 0 "[    .    1]" 1 
         70 1   3 VAL HA   1 139 ILE MG   3.085 .  4.275 2.297 1.998 2.490     .  0 0 "[    .    1]" 1 
         71 1   3 VAL HB   1   3 VAL MG2  2.482 .  3.252 2.135 2.132 2.139     .  0 0 "[    .    1]" 1 
         72 1   3 VAL HB   1   4 ALA H    3.799 .  5.603 4.115 4.043 4.235     .  0 0 "[    .    1]" 1 
         73 1   3 VAL HB   1   4 ALA MB   3.636 .  5.288 4.996 4.898 5.060     .  0 0 "[    .    1]" 1 
         74 1   3 VAL HB   1  51 GLY HA2  3.972 .  5.944 5.459 5.296 5.580     .  0 0 "[    .    1]" 1 
         75 1   3 VAL HB   1  52 HIS H    3.421 .  4.884 4.911 4.810 5.048 0.164  2 0 "[    .    1]" 1 
         76 1   3 VAL HB   1  53 GLU H    4.686 .  7.431 6.567 6.310 6.856     .  0 0 "[    .    1]" 1 
         77 1   3 VAL HB   1 139 ILE HB   3.810 .  5.624 4.957 4.801 5.118     .  0 0 "[    .    1]" 1 
         78 1   3 VAL HB   1 139 ILE MD   3.318 .  4.694 2.325 2.112 2.592     .  0 0 "[    .    1]" 1 
         79 1   3 VAL HB   1 139 ILE MG   2.226 .  2.845 2.953 2.893 3.017 0.172 10 0 "[    .    1]" 1 
         80 1   3 VAL MG1  1   3 VAL MG2  1.985 .  2.478 2.080 2.069 2.094     .  0 0 "[    .    1]" 1 
         81 1   3 VAL MG1  1  50 GLU H    2.895 .  3.942 3.868 3.671 3.977 0.035 10 0 "[    .    1]" 1 
         82 1   3 VAL MG1  1  50 GLU HA   3.774 .  5.555 1.980 1.924 2.110 0.069  6 0 "[    .    1]" 1 
         83 1   3 VAL MG1  1  50 GLU HG2  3.873 .  5.748 3.681 3.445 3.965     .  0 0 "[    .    1]" 1 
         84 1   3 VAL MG1  1  50 GLU HG3  3.163 .  4.414 3.874 3.598 4.266     .  0 0 "[    .    1]" 1 
         85 1   3 VAL MG1  1  51 GLY H    2.895 .  3.942 2.369 1.874 2.535     .  0 0 "[    .    1]" 1 
         86 1   3 VAL MG1  1  51 GLY HA2  2.758 .  3.709 3.778 3.714 3.829 0.120  4 0 "[    .    1]" 1 
         87 1   3 VAL MG1  1  52 HIS H    2.315 .  2.985 2.249 2.141 2.438     .  0 0 "[    .    1]" 1 
         88 1   3 VAL MG1  1  53 GLU H    2.906 .  3.961 3.680 3.436 3.914     .  0 0 "[    .    1]" 1 
         89 1   3 VAL MG1  1  53 GLU HA   2.643 .  3.516 3.462 3.301 3.550 0.034  1 0 "[    .    1]" 1 
         90 1   3 VAL MG1  1 139 ILE MD   2.183 .  2.779 2.568 2.446 2.681     .  0 0 "[    .    1]" 1 
         91 1   3 VAL MG2  1   4 ALA H    2.797 .  3.775 2.856 2.656 3.038     .  0 0 "[    .    1]" 1 
         92 1   3 VAL MG2  1   4 ALA HA   3.324 .  4.705 3.193 3.058 3.291     .  0 0 "[    .    1]" 1 
         93 1   3 VAL MG2  1   4 ALA MB   3.239 .  4.550 4.072 3.952 4.163     .  0 0 "[    .    1]" 1 
         94 1   3 VAL MG2  1   5 LYS H    4.328 .  6.669 5.183 4.972 5.327     .  0 0 "[    .    1]" 1 
         95 1   3 VAL MG2  1   7 LEU MD1  3.614 .  5.246 4.327 3.994 4.533     .  0 0 "[    .    1]" 1 
         96 1   3 VAL MG2  1   9 VAL QG   2.840 .  3.848 2.271 2.021 2.460     .  0 0 "[    .    1]" 1 
         97 1   3 VAL MG2  1  11 LEU HB3  3.806 .  5.617 4.915 4.225 5.291     .  0 0 "[    .    1]" 1 
         98 1   3 VAL MG2  1  36 HIS HD2  3.284 .  4.632 3.999 3.524 4.707 0.075  5 0 "[    .    1]" 1 
         99 1   3 VAL MG2  1  36 HIS HE1  2.979 .  4.088 3.128 2.737 3.566     .  0 0 "[    .    1]" 1 
        100 1   3 VAL MG2  1  49 LEU HA   3.696 .  5.403 4.682 4.453 4.881     .  0 0 "[    .    1]" 1 
        101 1   3 VAL MG2  1  49 LEU HB2  3.235 .  4.543 3.342 3.156 3.529     .  0 0 "[    .    1]" 1 
        102 1   3 VAL MG2  1  49 LEU HB3  3.223 .  4.521 3.016 2.530 3.503     .  0 0 "[    .    1]" 1 
        103 1   3 VAL MG2  1  50 GLU H    2.897 .  3.946 3.859 3.462 4.015 0.069  5 0 "[    .    1]" 1 
        104 1   3 VAL MG2  1  50 GLU HA   2.669 .  3.559 2.379 2.183 2.567     .  0 0 "[    .    1]" 1 
        105 1   3 VAL MG2  1  50 GLU HG2  3.325 .  4.707 3.048 2.858 3.230     .  0 0 "[    .    1]" 1 
        106 1   3 VAL MG2  1  50 GLU HG3  3.193 .  4.467 2.751 2.342 3.338     .  0 0 "[    .    1]" 1 
        107 1   3 VAL MG2  1  51 GLY H    2.713 .  3.633 3.740 3.689 3.805 0.172 10 0 "[    .    1]" 1 
        108 1   3 VAL MG2  1 139 ILE MD   3.437 .  4.913 3.723 3.530 3.913     .  0 0 "[    .    1]" 1 
        109 1   3 VAL MG2  1 139 ILE MG   3.686 .  5.384 3.595 3.454 3.786     .  0 0 "[    .    1]" 1 
        110 1   4 ALA H    1   4 ALA HA   2.720 .  3.645 2.904 2.868 2.915     .  0 0 "[    .    1]" 1 
        111 1   4 ALA H    1   4 ALA MB   2.519 .  3.312 2.688 2.652 2.780     .  0 0 "[    .    1]" 1 
        112 1   4 ALA H    1   5 LYS H    3.344 .  4.742 4.311 4.252 4.325     .  0 0 "[    .    1]" 1 
        113 1   4 ALA H    1   7 LEU H    3.923 .  5.846 3.998 3.810 4.236     .  0 0 "[    .    1]" 1 
        114 1   4 ALA H    1   7 LEU HB2  3.703 .  5.417 2.210 1.987 2.567 0.002  6 0 "[    .    1]" 1 
        115 1   4 ALA H    1   7 LEU MD1  2.454 .  3.207 2.219 2.018 2.467     .  0 0 "[    .    1]" 1 
        116 1   4 ALA H    1   7 LEU MD2  3.186 .  4.455 4.306 3.834 4.518 0.063  4 0 "[    .    1]" 1 
        117 1   4 ALA H    1   7 LEU HG   3.662 .  5.339 3.456 3.050 4.441     .  0 0 "[    .    1]" 1 
        118 1   4 ALA H    1   9 VAL QG   4.377 .  6.771 3.831 3.659 3.993     .  0 0 "[    .    1]" 1 
        119 1   4 ALA H    1  36 HIS HD2  4.105 .  6.211 4.726 4.470 5.320     .  0 0 "[    .    1]" 1 
        120 1   4 ALA H    1 139 ILE MD   3.715 .  5.440 4.884 4.636 5.048     .  0 0 "[    .    1]" 1 
        121 1   4 ALA H    1 139 ILE MG   3.222 .  4.520 3.676 3.299 3.955     .  0 0 "[    .    1]" 1 
        122 1   4 ALA HA   1   4 ALA MB   1.865 .  2.300 2.130 2.128 2.132     .  0 0 "[    .    1]" 1 
        123 1   4 ALA HA   1   5 LYS H    2.271 .  2.915 2.696 2.631 2.750     .  0 0 "[    .    1]" 1 
        124 1   4 ALA HA   1   5 LYS HA   3.134 .  4.362 4.309 4.274 4.341     .  0 0 "[    .    1]" 1 
        125 1   4 ALA HA   1   5 LYS HB2  3.293 .  4.648 4.712 4.631 4.781 0.133  6 0 "[    .    1]" 1 
        126 1   4 ALA HA   1   5 LYS HB3  3.601 .  5.222 5.212 5.115 5.275 0.053  2 0 "[    .    1]" 1 
        127 1   4 ALA HA   1   7 LEU MD1  3.245 .  4.561 4.188 4.039 4.359     .  0 0 "[    .    1]" 1 
        128 1   4 ALA HA   1  36 HIS HD2  3.053 .  4.218 3.625 3.133 4.065     .  0 0 "[    .    1]" 1 
        129 1   4 ALA HA   1  50 GLU HG2  2.502 .  3.284 2.500 2.042 2.899     .  0 0 "[    .    1]" 1 
        130 1   4 ALA HA   1  50 GLU HG3  3.228 .  4.531 3.566 3.404 3.870     .  0 0 "[    .    1]" 1 
        131 1   4 ALA MB   1   5 LYS H    2.108 .  2.663 1.937 1.863 2.028     .  0 0 "[    .    1]" 1 
        132 1   4 ALA MB   1   5 LYS HA   3.641 .  5.298 4.187 4.162 4.247     .  0 0 "[    .    1]" 1 
        133 1   4 ALA MB   1   6 ASP H    4.693 .  7.446 5.483 5.437 5.544     .  0 0 "[    .    1]" 1 
        134 1   4 ALA MB   1   6 ASP HB2  4.687 .  7.433 5.973 5.085 6.886     .  0 0 "[    .    1]" 1 
        135 1   4 ALA MB   1   7 LEU H    3.811 .  5.627 4.179 4.071 4.346     .  0 0 "[    .    1]" 1 
        136 1   4 ALA MB   1   7 LEU MD1  2.294 .  2.952 2.271 1.912 2.553     .  0 0 "[    .    1]" 1 
        137 1   4 ALA MB   1  50 GLU HG2  3.558 .  5.140 3.759 3.509 4.121     .  0 0 "[    .    1]" 1 
        138 1   4 ALA MB   1  50 GLU HG3  3.430 .  4.901 4.929 4.826 4.991 0.090  1 0 "[    .    1]" 1 
        139 1   4 ALA MB   1  51 GLY H    4.296 .  6.603 4.359 3.891 4.933     .  0 0 "[    .    1]" 1 
        140 1   5 LYS H    1   5 LYS HA   2.770 .  3.729 2.805 2.771 2.822     .  0 0 "[    .    1]" 1 
        141 1   5 LYS H    1   5 LYS HB2  2.333 .  3.014 2.423 2.333 2.515     .  0 0 "[    .    1]" 1 
        142 1   5 LYS H    1   5 LYS HB3  2.406 .  3.129 2.531 2.457 2.637     .  0 0 "[    .    1]" 1 
        143 1   5 LYS H    1   5 LYS QE   4.385 .  6.789 5.950 5.804 6.075     .  0 0 "[    .    1]" 1 
        144 1   5 LYS H    1   5 LYS HG3  3.113 .  4.324 4.384 4.329 4.433 0.109  1 0 "[    .    1]" 1 
        145 1   5 LYS H    1   6 ASP H    4.560 .  7.159 4.614 4.594 4.652     .  0 0 "[    .    1]" 1 
        146 1   5 LYS H    1   7 LEU H    4.765 .  7.604 4.385 4.299 4.532     .  0 0 "[    .    1]" 1 
        147 1   5 LYS H    1   7 LEU MD1  3.368 .  4.786 4.571 4.037 4.792 0.006  1 0 "[    .    1]" 1 
        148 1   5 LYS H    1  36 HIS HD2  2.688 .  3.591 3.540 3.373 3.652 0.061  8 0 "[    .    1]" 1 
        149 1   5 LYS H    1  37 GLY HA3  5.647 .  9.634 5.061 4.706 5.553     .  0 0 "[    .    1]" 1 
        150 1   5 LYS HA   1   5 LYS HD2  3.501 .  5.033 4.346 4.059 4.535     .  0 0 "[    .    1]" 1 
        151 1   5 LYS HA   1   5 LYS HG2  3.496 .  5.023 3.075 2.872 3.246     .  0 0 "[    .    1]" 1 
        152 1   5 LYS HA   1   5 LYS HG3  3.296 .  4.654 2.542 2.384 2.643     .  0 0 "[    .    1]" 1 
        153 1   5 LYS HA   1   6 ASP H    2.791 .  3.765 2.349 2.277 2.427     .  0 0 "[    .    1]" 1 
        154 1   5 LYS HA   1   6 ASP HA   3.497 .  5.026 4.397 4.349 4.463     .  0 0 "[    .    1]" 1 
        155 1   5 LYS HA   1   7 LEU H    3.048 .  4.209 3.314 3.241 3.389     .  0 0 "[    .    1]" 1 
        156 1   5 LYS HA   1  36 HIS HD2  2.587 .  3.424 2.192 1.866 2.450     .  0 0 "[    .    1]" 1 
        157 1   5 LYS HA   1  37 GLY HA2  3.022 .  4.164 3.712 3.078 4.257 0.093  5 0 "[    .    1]" 1 
        158 1   5 LYS HA   1  38 HIS HD2  4.191 .  6.387 4.780 4.370 5.310     .  0 0 "[    .    1]" 1 
        159 1   5 LYS HB2  1   5 LYS QE   3.042 .  4.199 4.054 3.844 4.225 0.026  2 0 "[    .    1]" 1 
        160 1   5 LYS HB2  1   5 LYS HG2  2.454 .  3.207 3.000 2.992 3.012     .  0 0 "[    .    1]" 1 
        161 1   5 LYS HB2  1   5 LYS HG3  2.547 .  3.358 2.444 2.370 2.567     .  0 0 "[    .    1]" 1 
        162 1   5 LYS HB2  1   6 ASP H    3.782 .  5.570 3.917 3.831 3.982     .  0 0 "[    .    1]" 1 
        163 1   5 LYS HB2  1  36 HIS HD2  2.975 .  4.081 3.661 3.111 3.907     .  0 0 "[    .    1]" 1 
        164 1   5 LYS HB2  1  37 GLY H    4.093 .  6.187 4.217 3.688 4.881     .  0 0 "[    .    1]" 1 
        165 1   5 LYS HB3  1   5 LYS HG3  2.371 .  3.073 3.002 2.996 3.004     .  0 0 "[    .    1]" 1 
        166 1   5 LYS HB3  1  36 HIS HD2  3.442 .  4.923 4.772 4.356 4.945 0.022  6 0 "[    .    1]" 1 
        167 1   5 LYS HD2  1   5 LYS QE   2.040 .  2.560 2.288 2.157 2.400     .  0 0 "[    .    1]" 1 
        168 1   5 LYS HD2  1   5 LYS HG2  2.337 .  3.019 3.003 2.945 3.015     .  0 0 "[    .    1]" 1 
        169 1   5 LYS HD2  1   5 LYS HG3  2.081 .  2.622 2.416 2.262 2.517     .  0 0 "[    .    1]" 1 
        170 1   5 LYS HD2  1   6 ASP H    3.948 .  5.896 4.722 4.536 4.820     .  0 0 "[    .    1]" 1 
        171 1   5 LYS HD3  1   5 LYS QE   2.015 .  2.522 2.059 2.002 2.126     .  0 0 "[    .    1]" 1 
        172 1   5 LYS HD3  1   6 ASP H    3.567 .  5.157 4.334 4.138 4.546     .  0 0 "[    .    1]" 1 
        173 1   5 LYS HD3  1  36 HIS HD2  3.789 .  5.584 4.948 4.625 5.142     .  0 0 "[    .    1]" 1 
        174 1   5 LYS QE   1   5 LYS HG2  2.148 .  2.724 2.503 2.329 2.772 0.048  4 0 "[    .    1]" 1 
        175 1   5 LYS QE   1   5 LYS HG3  2.185 .  2.782 2.542 2.318 2.864 0.082  1 0 "[    .    1]" 1 
        176 1   5 LYS QE   1   6 ASP H    5.726 .  9.824 3.992 3.674 4.155     .  0 0 "[    .    1]" 1 
        177 1   5 LYS QE   1  38 HIS HE1  3.144 .  4.379 4.328 4.054 4.528 0.149  4 0 "[    .    1]" 1 
        178 1   5 LYS HG2  1   6 ASP H    3.254 .  4.577 2.158 1.901 2.512 0.030  4 0 "[    .    1]" 1 
        179 1   5 LYS HG2  1   6 ASP HA   3.341 .  4.736 3.805 3.601 4.096     .  0 0 "[    .    1]" 1 
        180 1   5 LYS HG2  1  36 HIS HD2  3.967 .  5.934 5.127 4.704 5.643     .  0 0 "[    .    1]" 1 
        181 1   5 LYS HG2  1  37 GLY HA2  3.902 .  5.805 4.813 3.919 5.715     .  0 0 "[    .    1]" 1 
        182 1   5 LYS HG2  1  37 GLY HA3  3.398 .  4.841 3.357 2.840 4.139     .  0 0 "[    .    1]" 1 
        183 1   5 LYS HG2  1  38 HIS HD2  4.125 .  6.252 4.229 3.571 5.124     .  0 0 "[    .    1]" 1 
        184 1   5 LYS HG3  1   6 ASP H    3.315 .  4.689 2.552 2.338 2.800     .  0 0 "[    .    1]" 1 
        185 1   5 LYS HG3  1   6 ASP HA   3.446 .  4.930 4.623 4.364 4.849     .  0 0 "[    .    1]" 1 
        186 1   5 LYS HG3  1   7 LEU H    3.493 .  5.019 5.166 5.013 5.398 0.379  2 0 "[    .    1]" 1 
        187 1   5 LYS HG3  1  35 LEU MD1  3.850 .  5.703 6.001 5.744 6.459 0.756  2 3 "[ + -.  * 1]" 1 
        188 1   5 LYS HG3  1  36 HIS HD2  3.461 .  4.958 4.120 3.323 4.644     .  0 0 "[    .    1]" 1 
        189 1   5 LYS HG3  1  37 GLY HA2  3.173 .  4.432 3.157 2.314 4.017     .  0 0 "[    .    1]" 1 
        190 1   5 LYS HG3  1  37 GLY HA3  2.945 .  4.029 1.983 1.815 2.480 0.046  4 0 "[    .    1]" 1 
        191 1   6 ASP H    1   6 ASP HA   2.776 .  3.739 2.235 2.221 2.261     .  0 0 "[    .    1]" 1 
        192 1   6 ASP H    1   6 ASP HB2  3.756 .  5.520 3.654 3.357 4.014     .  0 0 "[    .    1]" 1 
        193 1   6 ASP H    1   7 LEU H    2.538 .  3.343 3.071 2.985 3.145     .  0 0 "[    .    1]" 1 
        194 1   6 ASP H    1  35 LEU MD1  3.354 .  4.760 4.029 3.797 4.250     .  0 0 "[    .    1]" 1 
        195 1   6 ASP H    1  35 LEU MD2  3.895 .  5.792 4.851 4.535 5.467     .  0 0 "[    .    1]" 1 
        196 1   6 ASP H    1  35 LEU HG   5.683 .  9.720 4.242 3.973 4.689     .  0 0 "[    .    1]" 1 
        197 1   6 ASP H    1  37 GLY HA3  2.696 .  3.604 2.851 1.993 3.421     .  0 0 "[    .    1]" 1 
        198 1   6 ASP H    1  38 HIS HD2  2.944 .  4.028 3.105 2.644 3.434     .  0 0 "[    .    1]" 1 
        199 1   6 ASP H    1 147 LEU QD   2.822 .  3.817 3.829 3.715 3.902 0.085  2 0 "[    .    1]" 1 
        200 1   6 ASP HA   1   6 ASP HB2  2.728 .  3.658 2.800 2.410 3.019     .  0 0 "[    .    1]" 1 
        201 1   6 ASP HA   1   6 ASP HB3  2.851 .  3.867 2.441 2.303 2.528     .  0 0 "[    .    1]" 1 
        202 1   6 ASP HA   1   7 LEU H    2.828 .  3.828 3.285 3.206 3.379     .  0 0 "[    .    1]" 1 
        203 1   6 ASP HA   1   9 VAL QG   4.487 .  7.004 4.404 4.092 4.649     .  0 0 "[    .    1]" 1 
        204 1   6 ASP HA   1  35 LEU MD1  2.775 .  3.738 2.484 2.167 2.883     .  0 0 "[    .    1]" 1 
        205 1   6 ASP HA   1  35 LEU MD2  3.513 .  5.055 3.447 3.050 4.144     .  0 0 "[    .    1]" 1 
        206 1   6 ASP HA   1  35 LEU HG   3.960 .  5.920 3.346 2.993 3.728     .  0 0 "[    .    1]" 1 
        207 1   6 ASP HA   1  36 HIS H    5.559 .  9.421 4.711 4.075 5.114     .  0 0 "[    .    1]" 1 
        208 1   6 ASP HA   1  38 HIS HD2  2.779 .  3.744 3.161 2.641 3.564     .  0 0 "[    .    1]" 1 
        209 1   6 ASP HA   1 142 ALA MB   3.960 .  5.920 4.078 3.911 4.310     .  0 0 "[    .    1]" 1 
        210 1   6 ASP HA   1 147 LEU QD   3.982 .  5.964 2.080 1.892 2.201 0.108  4 0 "[    .    1]" 1 
        211 1   6 ASP HB2  1   7 LEU H    3.228 .  4.531 3.857 3.480 4.361     .  0 0 "[    .    1]" 1 
        212 1   6 ASP HB2  1 147 LEU QD   2.484 .  3.256 2.514 1.739 3.115 0.163  3 0 "[    .    1]" 1 
        213 1   6 ASP HB3  1   7 LEU H    4.441 .  6.906 4.343 4.130 4.623     .  0 0 "[    .    1]" 1 
        214 1   6 ASP HB3  1 147 LEU QD   2.443 .  3.189 2.025 1.705 2.608 0.191  9 0 "[    .    1]" 1 
        215 1   7 LEU H    1   7 LEU HB2  2.881 .  3.919 2.524 2.212 2.671     .  0 0 "[    .    1]" 1 
        216 1   7 LEU H    1   7 LEU HB3  2.791 .  3.765 3.628 3.450 3.711     .  0 0 "[    .    1]" 1 
        217 1   7 LEU H    1   7 LEU MD1  3.453 .  4.944 3.813 3.291 3.964     .  0 0 "[    .    1]" 1 
        218 1   7 LEU H    1   7 LEU MD2  3.244 .  4.559 3.285 2.864 4.385     .  0 0 "[    .    1]" 1 
        219 1   7 LEU H    1   7 LEU HG   2.881 .  3.919 2.651 2.385 3.544     .  0 0 "[    .    1]" 1 
        220 1   7 LEU H    1   8 VAL H    4.000 .  6.000 4.301 4.111 4.633     .  0 0 "[    .    1]" 1 
        221 1   7 LEU H    1   9 VAL QG   4.299 .  6.609 4.517 4.388 4.607     .  0 0 "[    .    1]" 1 
        222 1   7 LEU H    1  35 LEU MD1  3.183 .  4.449 3.907 3.621 4.408     .  0 0 "[    .    1]" 1 
        223 1   7 LEU H    1  35 LEU MD2  4.779 .  7.634 5.874 5.541 6.716     .  0 0 "[    .    1]" 1 
        224 1   7 LEU H    1  36 HIS H    3.143 .  4.378 4.454 4.336 4.521 0.143  8 0 "[    .    1]" 1 
        225 1   7 LEU H    1  36 HIS HA   4.134 .  6.270 5.882 5.795 6.120     .  0 0 "[    .    1]" 1 
        226 1   7 LEU H    1  36 HIS HD2  3.805 .  5.615 4.542 4.146 4.993     .  0 0 "[    .    1]" 1 
        227 1   7 LEU H    1  37 GLY H    4.819 .  7.722 5.288 4.977 5.710     .  0 0 "[    .    1]" 1 
        228 1   7 LEU H    1  38 HIS HD2  4.756 .  7.583 5.560 5.214 5.988     .  0 0 "[    .    1]" 1 
        229 1   7 LEU H    1 139 ILE MG   3.801 .  5.607 5.573 5.307 5.667 0.060  5 0 "[    .    1]" 1 
        230 1   7 LEU H    1 141 GLU HA   4.473 .  6.974 5.014 4.842 5.268     .  0 0 "[    .    1]" 1 
        231 1   7 LEU H    1 142 ALA H    4.353 .  6.721 5.022 4.867 5.308     .  0 0 "[    .    1]" 1 
        232 1   7 LEU HA   1   7 LEU HB3  2.467 .  3.228 2.466 2.388 2.696     .  0 0 "[    .    1]" 1 
        233 1   7 LEU HA   1   7 LEU MD1  2.986 .  4.100 3.768 3.697 3.866     .  0 0 "[    .    1]" 1 
        234 1   7 LEU HA   1   7 LEU MD2  1.938 .  2.407 2.149 1.966 2.513 0.106 10 0 "[    .    1]" 1 
        235 1   7 LEU HA   1 142 ALA H    3.283 .  4.630 2.556 2.288 3.004     .  0 0 "[    .    1]" 1 
        236 1   7 LEU HB2  1   7 LEU MD1  2.598 .  3.441 2.377 2.167 2.470     .  0 0 "[    .    1]" 1 
        237 1   7 LEU HB2  1 139 ILE MG   3.134 .  4.362 3.578 3.194 4.072     .  0 0 "[    .    1]" 1 
        238 1   7 LEU HB3  1   7 LEU MD1  2.610 .  3.461 2.373 2.272 2.719     .  0 0 "[    .    1]" 1 
        239 1   7 LEU HB3  1   7 LEU MD2  2.406 .  3.130 2.433 2.144 2.553     .  0 0 "[    .    1]" 1 
        240 1   7 LEU HB3  1   8 VAL H    3.322 .  4.701 2.602 2.366 2.811     .  0 0 "[    .    1]" 1 
        241 1   7 LEU HB3  1   8 VAL QG   3.163 .  4.413 2.542 1.829 2.927 0.084  7 0 "[    .    1]" 1 
        242 1   7 LEU HB3  1   9 VAL H    4.011 .  6.022 5.324 5.109 5.438     .  0 0 "[    .    1]" 1 
        243 1   7 LEU HB3  1  36 HIS H    4.845 .  7.779 5.009 4.792 5.120     .  0 0 "[    .    1]" 1 
        244 1   7 LEU HB3  1 140 ARG H    2.816 .  3.807 3.476 3.290 3.613     .  0 0 "[    .    1]" 1 
        245 1   7 LEU HB3  1 141 GLU HB2  3.145 .  4.381 4.427 4.349 4.498 0.117  9 0 "[    .    1]" 1 
        246 1   7 LEU HB3  1 141 GLU HB3  3.186 .  4.455 4.258 4.083 4.494 0.039  9 0 "[    .    1]" 1 
        247 1   7 LEU MD1  1   7 LEU HG   2.008 .  2.512 2.122 2.117 2.126     .  0 0 "[    .    1]" 1 
        248 1   7 LEU MD1  1   8 VAL H    3.659 .  5.333 5.163 4.585 5.387 0.054 10 0 "[    .    1]" 1 
        249 1   7 LEU MD1  1   9 VAL QG   3.237 .  4.547 4.234 4.002 4.512     .  0 0 "[    .    1]" 1 
        250 1   7 LEU MD1  1 141 GLU HA   3.574 .  5.171 3.725 3.387 4.301     .  0 0 "[    .    1]" 1 
        251 1   7 LEU MD1  1 141 GLU HB3  2.514 .  3.304 3.386 3.343 3.471 0.167 10 0 "[    .    1]" 1 
        252 1   7 LEU MD2  1   8 VAL H    3.000 .  4.125 3.821 3.680 3.941     .  0 0 "[    .    1]" 1 
        253 1   7 LEU MD2  1 141 GLU H    2.871 .  3.902 3.557 2.807 3.947 0.045  2 0 "[    .    1]" 1 
        254 1   7 LEU MD2  1 141 GLU HA   2.352 .  3.043 1.799 1.622 2.088 0.039  2 0 "[    .    1]" 1 
        255 1   7 LEU MD2  1 141 GLU HB2  2.765 .  3.720 2.743 2.523 3.298     .  0 0 "[    .    1]" 1 
        256 1   7 LEU MD2  1 141 GLU HB3  2.368 .  3.069 2.099 1.856 2.463     .  0 0 "[    .    1]" 1 
        257 1   7 LEU HG   1   8 VAL H    3.922 .  5.845 5.165 4.484 5.407     .  0 0 "[    .    1]" 1 
        258 1   7 LEU HG   1 141 GLU HA   3.854 .  5.711 4.107 2.884 4.517     .  0 0 "[    .    1]" 1 
        259 1   8 VAL H    1   8 VAL HA   2.897 .  3.946 2.820 2.756 2.934     .  0 0 "[    .    1]" 1 
        260 1   8 VAL H    1   8 VAL HB   3.021 .  4.162 2.597 2.093 3.111     .  0 0 "[    .    1]" 1 
        261 1   8 VAL H    1   8 VAL QG   2.889 .  3.427 2.120 1.981 2.575     .  0 0 "[    .    1]" 1 
        262 1   8 VAL H    1  35 LEU MD1  3.171 .  4.428 3.040 2.484 3.631     .  0 0 "[    .    1]" 1 
        263 1   8 VAL H    1  35 LEU MD2  3.951 .  5.902 5.482 4.829 6.077 0.175  6 0 "[    .    1]" 1 
        264 1   8 VAL H    1 140 ARG H    3.559 .  5.142 4.111 3.115 4.611     .  0 0 "[    .    1]" 1 
        265 1   8 VAL H    1 140 ARG HG2  4.284 .  6.578 4.769 4.153 5.396     .  0 0 "[    .    1]" 1 
        266 1   8 VAL H    1 141 GLU HA   4.242 .  6.491 3.438 3.049 4.067     .  0 0 "[    .    1]" 1 
        267 1   8 VAL H    1 142 ALA H    3.278 .  4.622 3.099 2.593 3.633     .  0 0 "[    .    1]" 1 
        268 1   8 VAL H    1 146 GLU QG   4.559 .  7.157 6.342 4.992 7.232 0.075  1 0 "[    .    1]" 1 
        269 1   8 VAL HA   1   8 VAL QG   2.566 .  3.389 2.128 1.972 2.250     .  0 0 "[    .    1]" 1 
        270 1   8 VAL HA   1   9 VAL H    2.642 .  3.515 2.222 2.130 2.306     .  0 0 "[    .    1]" 1 
        271 1   8 VAL HA   1  34 TYR H    3.426 .  4.893 4.322 4.188 4.836     .  0 0 "[    .    1]" 1 
        272 1   8 VAL HA   1  35 LEU MD2  3.534 .  5.096 3.743 3.657 3.787     .  0 0 "[    .    1]" 1 
        273 1   8 VAL HA   1  36 HIS H    2.436 .  3.178 2.038 1.915 2.088     .  0 0 "[    .    1]" 1 
        274 1   8 VAL HA   1 140 ARG H    4.167 .  6.337 4.977 4.852 5.118     .  0 0 "[    .    1]" 1 
        275 1   8 VAL HB   1   8 VAL QG   3.058 .  3.454 1.893 1.880 1.896 0.009  6 0 "[    .    1]" 1 
        276 1   8 VAL HB   1   9 VAL H    4.323 .  6.659 4.038 3.927 4.276     .  0 0 "[    .    1]" 1 
        277 1   8 VAL HB   1  35 LEU MD1  2.578 .  3.409 2.467 1.948 3.609 0.200  7 0 "[    .    1]" 1 
        278 1   8 VAL HB   1  36 HIS H    4.048 .  6.096 4.521 3.881 5.490     .  0 0 "[    .    1]" 1 
        279 1   8 VAL QG   1   9 VAL H    2.749 .  3.573 2.274 2.137 2.423     .  0 0 "[    .    1]" 1 
        280 1   8 VAL QG   1  11 LEU H    6.037 . 10.593 6.244 5.939 6.624     .  0 0 "[    .    1]" 1 
        281 1   8 VAL QG   1  33 ASP HA   3.438 .  4.915 4.278 3.678 4.979 0.064  6 0 "[    .    1]" 1 
        282 1   8 VAL QG   1  34 TYR H    2.876 .  3.910 3.273 2.787 3.521     .  0 0 "[    .    1]" 1 
        283 1   8 VAL QG   1  35 LEU H    3.657 .  5.329 4.015 3.559 4.491     .  0 0 "[    .    1]" 1 
        284 1   8 VAL QG   1  35 LEU MD1  2.639 .  3.510 2.752 1.636 3.103 0.132  7 0 "[    .    1]" 1 
        285 1   8 VAL QG   1 141 GLU H    3.484 .  5.001 3.995 3.795 4.446     .  0 0 "[    .    1]" 1 
        286 1   8 VAL QG   1 140 ARG H    3.855 .  5.712 3.175 2.899 3.804     .  0 0 "[    .    1]" 1 
        287 1   8 VAL QG   1 142 ALA H    2.795 .  3.772 3.451 2.949 3.726     .  0 0 "[    .    1]" 1 
        288 1   8 VAL QG   1 142 ALA HA   2.519 .  3.312 2.876 2.554 3.331 0.019  4 0 "[    .    1]" 1 
        289 1   8 VAL QG   1 152 VAL HB   3.391 .  4.829 3.911 1.926 4.774 0.027  4 0 "[    .    1]" 1 
        290 1   9 VAL H    1   9 VAL HB   3.386 .  4.819 3.621 2.656 4.115     .  0 0 "[    .    1]" 1 
        291 1   9 VAL H    1   9 VAL QG   3.099 .  3.415 2.631 2.263 3.165     .  0 0 "[    .    1]" 1 
        292 1   9 VAL H    1  33 ASP HA   4.101 .  6.203 4.951 4.556 5.957     .  0 0 "[    .    1]" 1 
        293 1   9 VAL H    1  34 TYR H    3.080 .  4.266 3.569 3.212 4.603 0.337  6 0 "[    .    1]" 1 
        294 1   9 VAL H    1  35 LEU MD1  4.147 .  6.297 4.439 4.181 4.900     .  0 0 "[    .    1]" 1 
        295 1   9 VAL H    1  36 HIS H    3.128 .  4.351 3.768 3.447 4.165     .  0 0 "[    .    1]" 1 
        296 1   9 VAL HA   1   9 VAL QG   2.755 .  3.480 2.354 2.125 2.505     .  0 0 "[    .    1]" 1 
        297 1   9 VAL HA   1  10 SER H    2.512 .  3.301 2.206 2.145 2.284     .  0 0 "[    .    1]" 1 
        298 1   9 VAL HA   1 138 ALA H    3.634 .  5.285 4.798 4.519 5.001     .  0 0 "[    .    1]" 1 
        299 1   9 VAL HA   1 138 ALA MB   2.969 .  4.071 4.174 4.116 4.298 0.227  8 0 "[    .    1]" 1 
        300 1   9 VAL HA   1 139 ILE H    3.644 .  5.304 4.794 4.663 4.931     .  0 0 "[    .    1]" 1 
        301 1   9 VAL HA   1 139 ILE HA   3.329 .  4.715 2.366 2.196 2.546     .  0 0 "[    .    1]" 1 
        302 1   9 VAL HA   1 139 ILE MG   2.976 .  4.083 3.757 3.538 3.954     .  0 0 "[    .    1]" 1 
        303 1   9 VAL HA   1 140 ARG H    3.167 .  4.421 3.191 2.966 3.360     .  0 0 "[    .    1]" 1 
        304 1   9 VAL HB   1  34 TYR H    4.243 .  6.493 5.067 4.340 5.499     .  0 0 "[    .    1]" 1 
        305 1   9 VAL MG1  1   9 VAL MG2  1.791 .  2.192 2.073 2.063 2.086     .  0 0 "[    .    1]" 1 
        306 1   9 VAL QG   1  10 SER H    2.378 .  3.085 2.913 2.480 3.262 0.177  6 0 "[    .    1]" 1 
        307 1   9 VAL QG   1  11 LEU H    4.335 .  6.684 3.554 3.201 4.137     .  0 0 "[    .    1]" 1 
        308 1   9 VAL QG   1  11 LEU HA   2.548 .  3.359 3.087 2.889 3.276     .  0 0 "[    .    1]" 1 
        309 1   9 VAL QG   1  37 GLY H    3.738 .  5.485 4.730 4.460 5.004     .  0 0 "[    .    1]" 1 
        310 1   9 VAL QG   1  34 TYR H    3.033 .  4.183 3.733 3.455 4.444 0.261  6 0 "[    .    1]" 1 
        311 1   9 VAL QG   1  34 TYR H    4.395 .  6.809 4.166 3.574 5.287     .  0 0 "[    .    1]" 1 
        312 1   9 VAL QG   1  36 HIS H    3.353 .  4.759 3.247 3.151 3.394     .  0 0 "[    .    1]" 1 
        313 1   9 VAL QG   1  36 HIS H    3.146 .  4.383 3.751 3.546 3.958     .  0 0 "[    .    1]" 1 
        314 1   9 VAL QG   1  36 HIS HB2  3.881 .  5.764 2.890 2.628 3.259     .  0 0 "[    .    1]" 1 
        315 1   9 VAL QG   1 138 ALA H    3.754 .  4.794 4.184 3.665 4.519     .  0 0 "[    .    1]" 1 
        316 1   9 VAL QG   1 139 ILE H    3.543 .  5.112 4.491 4.269 4.725     .  0 0 "[    .    1]" 1 
        317 1   9 VAL QG   1 139 ILE HA   3.078 .  4.262 2.165 1.979 2.478     .  0 0 "[    .    1]" 1 
        318 1   9 VAL QG   1 139 ILE MD   2.618 .  3.475 3.093 2.957 3.184     .  0 0 "[    .    1]" 1 
        319 1   9 VAL QG   1 139 ILE MG   2.104 .  2.658 1.690 1.535 1.987 0.015  2 0 "[    .    1]" 1 
        320 1   9 VAL QG   1 140 ARG H    3.725 .  5.459 2.867 2.613 3.278     .  0 0 "[    .    1]" 1 
        321 1  10 SER H    1  10 SER QB   2.875 .  3.908 2.592 2.509 2.643     .  0 0 "[    .    1]" 1 
        322 1  10 SER H    1  11 LEU H    3.580 .  5.182 4.265 4.027 4.434     .  0 0 "[    .    1]" 1 
        323 1  10 SER H    1  11 LEU HB3  2.965 .  4.064 3.955 3.772 4.299 0.235  9 0 "[    .    1]" 1 
        324 1  10 SER H    1  34 TYR H    4.462 .  6.951 5.656 5.219 6.786     .  0 0 "[    .    1]" 1 
        325 1  10 SER H    1 138 ALA MB   2.232 .  2.855 2.856 2.746 3.006 0.151  9 0 "[    .    1]" 1 
        326 1  10 SER H    1 136 VAL HA   4.936 .  7.982 5.662 5.240 6.055     .  0 0 "[    .    1]" 1 
        327 1  10 SER H    1 137 VAL H    3.782 .  5.570 4.771 4.507 5.009     .  0 0 "[    .    1]" 1 
        328 1  10 SER H    1 137 VAL QG   3.365 .  4.781 4.388 3.138 4.611     .  0 0 "[    .    1]" 1 
        329 1  10 SER H    1 138 ALA H    2.652 .  3.531 3.047 2.817 3.205     .  0 0 "[    .    1]" 1 
        330 1  10 SER H    1 139 ILE H    3.660 .  5.335 4.824 4.677 5.041     .  0 0 "[    .    1]" 1 
        331 1  10 SER HA   1  10 SER QB   3.621 .  5.260 2.333 2.297 2.360     .  0 0 "[    .    1]" 1 
        332 1  10 SER HA   1  11 LEU H    2.721 .  3.646 2.188 2.111 2.285     .  0 0 "[    .    1]" 1 
        333 1  10 SER HA   1  11 LEU HA   3.614 .  5.247 4.386 4.326 4.473     .  0 0 "[    .    1]" 1 
        334 1  10 SER HA   1  11 LEU HB2  3.114 .  4.326 3.919 3.635 4.343 0.017  3 0 "[    .    1]" 1 
        335 1  10 SER HA   1  32 LEU H    3.833 .  5.670 4.521 4.372 4.768     .  0 0 "[    .    1]" 1 
        336 1  10 SER HA   1  33 ASP H    3.825 .  5.654 5.027 4.762 5.764 0.110  6 0 "[    .    1]" 1 
        337 1  10 SER HA   1  33 ASP HA   2.889 .  3.932 2.880 2.515 4.222 0.290  6 0 "[    .    1]" 1 
        338 1  10 SER HA   1  34 TYR H    3.384 .  4.815 3.976 3.578 4.877 0.062  6 0 "[    .    1]" 1 
        339 1  10 SER HA   1 138 ALA MB   3.864 .  5.730 4.946 4.631 5.220     .  0 0 "[    .    1]" 1 
        340 1  10 SER QB   1  11 LEU H    3.342 .  4.738 3.321 2.677 3.538     .  0 0 "[    .    1]" 1 
        341 1  10 SER QB   1  31 PRO HB3  2.577 .  3.407 2.257 1.915 2.708     .  0 0 "[    .    1]" 1 
        342 1  10 SER QB   1 137 VAL H    3.923 .  5.847 4.079 3.784 4.287     .  0 0 "[    .    1]" 1 
        343 1  10 SER QB   1 137 VAL QG   2.578 .  3.409 2.727 1.797 3.059     .  0 0 "[    .    1]" 1 
        344 1  10 SER QB   1 138 ALA H    2.692 .  3.598 3.057 2.612 3.485     .  0 0 "[    .    1]" 1 
        345 1  10 SER QB   1 138 ALA MB   2.334 .  3.015 2.578 2.209 2.890     .  0 0 "[    .    1]" 1 
        346 1  11 LEU H    1  11 LEU HB2  2.538 .  3.343 3.008 2.778 3.225     .  0 0 "[    .    1]" 1 
        347 1  11 LEU H    1  11 LEU QD   3.116 .  4.330 2.498 1.708 3.878 0.194  1 0 "[    .    1]" 1 
        348 1  11 LEU H    1  12 ALA H    3.542 .  5.111 4.412 4.322 4.481     .  0 0 "[    .    1]" 1 
        349 1  11 LEU H    1  13 TYR QR   4.348 .  6.712 5.009 4.824 5.273     .  0 0 "[    .    1]" 1 
        350 1  11 LEU H    1  31 PRO HA   4.361 .  6.738 4.396 4.093 4.646     .  0 0 "[    .    1]" 1 
        351 1  11 LEU H    1  31 PRO HB2  3.273 .  4.612 3.340 3.086 3.670     .  0 0 "[    .    1]" 1 
        352 1  11 LEU H    1  32 LEU H    3.059 .  4.229 3.021 2.850 3.181     .  0 0 "[    .    1]" 1 
        353 1  11 LEU H    1  32 LEU HA   4.832 .  7.751 4.785 4.643 4.989     .  0 0 "[    .    1]" 1 
        354 1  11 LEU H    1  32 LEU HB3  3.800 .  5.605 3.218 3.002 3.397     .  0 0 "[    .    1]" 1 
        355 1  11 LEU H    1  32 LEU QD   3.125 .  4.346 4.169 4.037 4.251     .  0 0 "[    .    1]" 1 
        356 1  11 LEU H    1  32 LEU HG   5.901 . 10.254 5.045 4.383 5.903     .  0 0 "[    .    1]" 1 
        357 1  11 LEU H    1  33 ASP H    3.871 .  5.744 5.216 4.867 5.526     .  0 0 "[    .    1]" 1 
        358 1  11 LEU H    1  34 TYR H    4.081 .  6.163 5.197 4.727 6.253 0.090  6 0 "[    .    1]" 1 
        359 1  11 LEU H    1 137 VAL QG   3.756 .  5.519 3.604 3.060 3.948     .  0 0 "[    .    1]" 1 
        360 1  11 LEU H    1 138 ALA H    4.536 .  7.108 5.114 4.927 5.439     .  0 0 "[    .    1]" 1 
        361 1  11 LEU H    1 138 ALA MB   4.538 .  7.112 5.981 5.699 6.203     .  0 0 "[    .    1]" 1 
        362 1  11 LEU HA   1  11 LEU HB3  2.519 .  3.312 2.489 2.319 2.889     .  0 0 "[    .    1]" 1 
        363 1  11 LEU HA   1  11 LEU QD   2.732 .  3.665 3.174 2.999 3.400     .  0 0 "[    .    1]" 1 
        364 1  11 LEU HA   1  11 LEU HG   3.830 .  5.663 3.802 2.480 4.290     .  0 0 "[    .    1]" 1 
        365 1  11 LEU HA   1  12 ALA H    2.349 .  3.039 2.368 2.256 2.485     .  0 0 "[    .    1]" 1 
        366 1  11 LEU HA   1  12 ALA MB   3.323 .  4.703 3.878 3.752 3.998     .  0 0 "[    .    1]" 1 
        367 1  11 LEU HA   1 134 VAL QG   3.926 .  5.853 4.477 4.203 4.672     .  0 0 "[    .    1]" 1 
        368 1  11 LEU HA   1 135 GLU H    4.325 .  6.663 4.903 4.672 5.242     .  0 0 "[    .    1]" 1 
        369 1  11 LEU HA   1 136 VAL HA   3.022 .  4.164 2.254 2.061 2.417     .  0 0 "[    .    1]" 1 
        370 1  11 LEU HA   1 137 VAL H    2.950 .  4.038 2.010 1.705 3.697 0.157  3 0 "[    .    1]" 1 
        371 1  11 LEU HA   1 137 VAL QG   2.498 .  3.278 1.987 1.696 2.270 0.272  8 0 "[    .    1]" 1 
        372 1  11 LEU HA   1 138 ALA H    4.253 .  6.514 3.862 3.636 4.043     .  0 0 "[    .    1]" 1 
        373 1  11 LEU HB2  1  11 LEU QD   2.582 .  3.416 2.140 2.043 2.211     .  0 0 "[    .    1]" 1 
        374 1  11 LEU HB2  1  11 LEU QD   1.953 .  2.430 1.768 1.744 1.785     .  0 0 "[    .    1]" 1 
        375 1  11 LEU HB2  1  26 SER HB2  3.548 .  5.121 5.199 4.875 5.327 0.206  4 0 "[    .    1]" 1 
        376 1  11 LEU HB2  1  41 LEU QD   3.231 .  4.536 3.737 3.049 4.113     .  0 0 "[    .    1]" 1 
        377 1  11 LEU HB2  1  45 LEU QD   3.280 .  4.624 4.209 3.794 4.515     .  0 0 "[    .    1]" 1 
        378 1  11 LEU HB2  1 134 VAL QG   2.634 .  3.501 2.533 2.288 2.704     .  0 0 "[    .    1]" 1 
        379 1  11 LEU HB2  1 135 GLU H    2.701 .  3.613 3.491 3.251 3.691 0.078  7 0 "[    .    1]" 1 
        380 1  11 LEU HB2  1  12 ALA H    3.295 .  4.652 2.902 2.335 4.060     .  0 0 "[    .    1]" 1 
        381 1  11 LEU HB2  1  26 SER HB3  3.424 .  4.889 4.979 4.913 5.087 0.198  5 0 "[    .    1]" 1 
        382 1  11 LEU HB2  1  55 GLY H    4.684 .  7.426 5.577 5.357 5.697     .  0 0 "[    .    1]" 1 
        383 1  11 LEU HB2  1 136 VAL HA   3.157 .  4.403 2.426 2.081 3.397     .  0 0 "[    .    1]" 1 
        384 1  11 LEU HB3  1  13 TYR H    3.465 .  4.966 4.539 4.246 4.728     .  0 0 "[    .    1]" 1 
        385 1  11 LEU QD   1  11 LEU HG   1.950 .  2.425 1.887 1.881 1.897     .  0 0 "[    .    1]" 1 
        386 1  11 LEU QD   1  12 ALA H    2.554 .  3.369 2.922 2.614 3.398 0.029  5 0 "[    .    1]" 1 
        387 1  11 LEU QD   1  13 TYR HB2  4.631 .  7.312 3.562 3.277 3.822     .  0 0 "[    .    1]" 1 
        388 1  11 LEU QD   1  13 TYR QD   2.307 .  2.972 2.100 1.912 2.462     .  0 0 "[    .    1]" 1 
        389 1  11 LEU QD   1  13 TYR QD   2.309 .  2.975 2.034 1.881 2.351     .  0 0 "[    .    1]" 1 
        390 1  11 LEU QD   1  26 SER HB3  3.846 .  5.695 3.920 3.443 4.470     .  0 0 "[    .    1]" 1 
        391 1  11 LEU QD   1  32 LEU HB3  2.621 .  3.480 2.476 1.637 3.492 0.125  3 0 "[    .    1]" 1 
        392 1  11 LEU QD   1  41 LEU QD   2.378 .  3.085 2.561 2.079 2.927     .  0 0 "[    .    1]" 1 
        393 1  11 LEU QD   1  45 LEU QD   2.615 .  3.469 2.992 2.553 3.268     .  0 0 "[    .    1]" 1 
        394 1  11 LEU QD   1  49 LEU HA   3.919 .  5.839 4.556 3.885 4.993     .  0 0 "[    .    1]" 1 
        395 1  11 LEU QD   1 134 VAL QG   2.155 .  2.735 1.617 1.515 1.779 0.250 10 0 "[    .    1]" 1 
        396 1  11 LEU QD   1 135 GLU H    2.536 .  3.340 3.221 2.752 3.436 0.096  2 0 "[    .    1]" 1 
        397 1  11 LEU QD   1 136 VAL H    3.458 .  4.953 4.627 3.575 4.978 0.025  4 0 "[    .    1]" 1 
        398 1  12 ALA H    1  28 VAL HA   3.567 .  5.157 4.863 4.261 5.206 0.049  4 0 "[    .    1]" 1 
        399 1  12 ALA H    1  30 ALA H    4.390 .  6.799 6.719 6.229 6.915 0.116  1 0 "[    .    1]" 1 
        400 1  12 ALA H    1  13 TYR QD   4.298 .  6.607 4.719 4.388 5.250     .  0 0 "[    .    1]" 1 
        401 1  12 ALA H    1  31 PRO HB3  2.464 .  3.223 3.156 2.800 3.361 0.138  8 0 "[    .    1]" 1 
        402 1  12 ALA H    1 134 VAL QG   2.860 .  3.883 2.151 1.998 2.296     .  0 0 "[    .    1]" 1 
        403 1  12 ALA H    1 135 GLU HG2  4.059 .  6.119 4.882 4.483 5.110     .  0 0 "[    .    1]" 1 
        404 1  12 ALA H    1 134 VAL QG   3.657 .  5.328 3.648 3.323 4.254     .  0 0 "[    .    1]" 1 
        405 1  12 ALA H    1 135 GLU H    2.687 .  3.590 2.802 2.574 3.155     .  0 0 "[    .    1]" 1 
        406 1  12 ALA H    1 136 VAL H    3.724 .  5.458 4.493 4.293 4.851     .  0 0 "[    .    1]" 1 
        407 1  12 ALA H    1 136 VAL HA   3.269 .  4.605 3.169 2.862 3.492     .  0 0 "[    .    1]" 1 
        408 1  12 ALA H    1 137 VAL QG   2.470 .  3.233 2.853 2.459 3.242 0.009  9 0 "[    .    1]" 1 
        409 1  12 ALA H    1 138 ALA H    5.914 . 10.286 5.981 5.783 6.246     .  0 0 "[    .    1]" 1 
        410 1  12 ALA HA   1  12 ALA MB   2.071 .  2.607 2.139 2.134 2.142     .  0 0 "[    .    1]" 1 
        411 1  12 ALA HA   1  13 TYR H    2.449 .  3.198 2.284 2.147 2.397     .  0 0 "[    .    1]" 1 
        412 1  12 ALA HA   1  28 VAL HA   3.850 .  5.703 4.790 4.591 5.135     .  0 0 "[    .    1]" 1 
        413 1  12 ALA HA   1  31 PRO HA   2.744 .  3.685 2.885 2.648 3.213     .  0 0 "[    .    1]" 1 
        414 1  12 ALA HA   1  32 LEU H    4.802 .  7.684 2.935 2.694 3.152     .  0 0 "[    .    1]" 1 
        415 1  12 ALA MB   1  13 TYR H    2.639 .  3.509 2.923 2.610 3.364     .  0 0 "[    .    1]" 1 
        416 1  12 ALA MB   1  13 TYR HA   3.809 .  5.622 4.003 3.863 4.171     .  0 0 "[    .    1]" 1 
        417 1  12 ALA MB   1  13 TYR QD   3.371 .  4.791 4.636 4.416 4.869 0.078  3 0 "[    .    1]" 1 
        418 1  12 ALA MB   1  26 SER H    3.590 .  5.201 4.703 4.329 5.018     .  0 0 "[    .    1]" 1 
        419 1  12 ALA MB   1  26 SER HB3  3.531 .  5.090 4.027 3.687 4.295     .  0 0 "[    .    1]" 1 
        420 1  12 ALA MB   1  27 PRO HA   2.712 .  3.631 3.561 3.384 3.690 0.059  5 0 "[    .    1]" 1 
        421 1  12 ALA MB   1  28 VAL HA   2.092 .  2.639 2.276 2.072 2.543     .  0 0 "[    .    1]" 1 
        422 1  12 ALA MB   1  28 VAL HB   2.542 .  3.350 3.126 2.882 3.343     .  0 0 "[    .    1]" 1 
        423 1  12 ALA MB   1  31 PRO HA   2.949 .  4.036 2.702 2.387 2.911     .  0 0 "[    .    1]" 1 
        424 1  12 ALA MB   1  31 PRO HB3  2.436 .  3.178 3.125 2.931 3.200 0.022  7 0 "[    .    1]" 1 
        425 1  12 ALA MB   1  32 LEU H    4.442 .  6.909 3.934 3.747 4.158     .  0 0 "[    .    1]" 1 
        426 1  12 ALA MB   1 136 VAL H    3.460 .  4.956 4.936 4.779 5.071 0.115  2 0 "[    .    1]" 1 
        427 1  12 ALA MB   1 135 GLU H    2.911 .  3.970 3.581 3.355 3.771     .  0 0 "[    .    1]" 1 
        428 1  12 ALA MB   1 135 GLU HB2  2.063 .  2.595 2.133 1.816 2.485     .  0 0 "[    .    1]" 1 
        429 1  12 ALA MB   1 137 VAL H    4.719 .  7.503 4.528 4.072 5.855     .  0 0 "[    .    1]" 1 
        430 1  12 ALA MB   1 137 VAL HA   3.907 .  5.815 5.128 4.808 5.656     .  0 0 "[    .    1]" 1 
        431 1  13 TYR H    1  13 TYR QD   2.631 .  3.496 2.812 2.285 3.169     .  0 0 "[    .    1]" 1 
        432 1  13 TYR H    1  25 GLU HG3  3.564 .  5.152 4.866 4.156 5.710 0.558  8 1 "[    .  + 1]" 1 
        433 1  13 TYR H    1  26 SER H    2.612 .  3.465 2.888 2.668 3.132     .  0 0 "[    .    1]" 1 
        434 1  13 TYR H    1  26 SER HB2  2.823 .  3.819 2.349 1.844 3.473     .  0 0 "[    .    1]" 1 
        435 1  13 TYR H    1  26 SER HB3  2.872 .  3.903 3.527 1.739 3.921 0.102  4 0 "[    .    1]" 1 
        436 1  13 TYR HA   1  13 TYR HB2  2.917 .  3.981 2.427 2.403 2.476     .  0 0 "[    .    1]" 1 
        437 1  13 TYR HA   1  13 TYR QD   3.134 .  4.362 3.759 3.740 3.772     .  0 0 "[    .    1]" 1 
        438 1  13 TYR HA   1  14 GLN H    2.488 .  3.262 2.325 2.271 2.373     .  0 0 "[    .    1]" 1 
        439 1  13 TYR HA   1 133 ASN H    4.006 .  6.012 4.248 4.059 4.478     .  0 0 "[    .    1]" 1 
        440 1  13 TYR HA   1 133 ASN QB   4.758 .  7.588 4.197 3.968 4.470     .  0 0 "[    .    1]" 1 
        441 1  13 TYR HA   1 134 VAL HA   3.033 .  4.183 2.311 2.214 2.527     .  0 0 "[    .    1]" 1 
        442 1  13 TYR HA   1 134 VAL HB   4.849 .  7.788 5.296 5.203 5.512     .  0 0 "[    .    1]" 1 
        443 1  13 TYR HA   1 134 VAL QG   3.181 .  4.088 3.302 3.220 3.492     .  0 0 "[    .    1]" 1 
        444 1  13 TYR HA   1 135 GLU H    2.994 .  4.114 3.149 2.967 3.283     .  0 0 "[    .    1]" 1 
        445 1  13 TYR HA   1 135 GLU HB2  3.070 .  4.248 4.344 4.262 4.442 0.194  3 0 "[    .    1]" 1 
        446 1  13 TYR HB2  1  13 TYR QD   2.958 .  4.051 2.371 2.333 2.432     .  0 0 "[    .    1]" 1 
        447 1  13 TYR HB2  1  13 TYR QE   4.416 .  6.854 4.411 4.395 4.431     .  0 0 "[    .    1]" 1 
        448 1  13 TYR HB2  1  14 GLN H    2.845 .  3.857 2.507 2.407 2.623     .  0 0 "[    .    1]" 1 
        449 1  13 TYR HB2  1 134 VAL QG   3.153 .  4.396 2.774 2.572 2.982     .  0 0 "[    .    1]" 1 
        450 1  13 TYR HB2  1 135 GLU H    4.522 .  7.078 4.698 4.544 4.906     .  0 0 "[    .    1]" 1 
        451 1  13 TYR HB3  1  13 TYR QD   2.589 .  3.427 2.446 2.393 2.485     .  0 0 "[    .    1]" 1 
        452 1  13 TYR HB3  1  14 GLN H    2.769 .  3.728 3.823 3.724 3.890 0.162  3 0 "[    .    1]" 1 
        453 1  13 TYR HB3  1 135 GLU H    3.613 .  5.245 3.742 3.564 3.914     .  0 0 "[    .    1]" 1 
        454 1  13 TYR QR   1  15 VAL H    2.884 .  3.924 3.253 2.999 3.472     .  0 0 "[    .    1]" 1 
        455 1  13 TYR QR   1  16 ARG H    4.596 .  7.236 5.639 5.395 5.814     .  0 0 "[    .    1]" 1 
        456 1  13 TYR QR   1  24 ASP H    3.691 .  5.394 5.171 4.700 5.477 0.083  5 0 "[    .    1]" 1 
        457 1  13 TYR QR   1  25 GLU H    3.530 .  5.087 4.726 3.976 5.141 0.054  9 0 "[    .    1]" 1 
        458 1  13 TYR QR   1  26 SER H    2.959 .  4.053 3.527 3.340 3.792     .  0 0 "[    .    1]" 1 
        459 1  13 TYR QR   1  26 SER HB2  2.507 .  3.293 2.809 2.589 3.053     .  0 0 "[    .    1]" 1 
        460 1  13 TYR QR   1  26 SER HB3  2.897 .  3.946 3.700 2.606 3.963 0.017  2 0 "[    .    1]" 1 
        461 1  13 TYR QR   1  31 PRO HA   3.846 .  5.695 5.179 4.806 5.423     .  0 0 "[    .    1]" 1 
        462 1  13 TYR QR   1  32 LEU H    3.156 .  4.401 3.824 3.579 3.999     .  0 0 "[    .    1]" 1 
        463 1  13 TYR QR   1  32 LEU HB3  3.494 .  5.020 2.903 2.598 3.571     .  0 0 "[    .    1]" 1 
        464 1  13 TYR QR   1  33 ASP H    4.738 .  7.544 5.586 4.811 5.871     .  0 0 "[    .    1]" 1 
        465 1  13 TYR QR   1  41 LEU QD   3.315 .  4.689 3.276 2.951 4.035     .  0 0 "[    .    1]" 1 
        466 1  13 TYR QR   1  45 LEU QD   3.659 .  5.333 3.298 2.993 3.575     .  0 0 "[    .    1]" 1 
        467 1  13 TYR QD   1  14 GLN H    2.851 .  3.867 3.339 3.207 3.525     .  0 0 "[    .    1]" 1 
        468 1  13 TYR QD   1  14 GLN HA   3.839 .  5.682 3.585 3.272 3.752     .  0 0 "[    .    1]" 1 
        469 1  13 TYR QD   1  14 GLN HA   3.120 .  4.337 3.323 3.126 3.436     .  0 0 "[    .    1]" 1 
        470 1  13 TYR QD   1  15 VAL HB   2.901 .  3.953 3.244 2.763 4.168 0.215  2 0 "[    .    1]" 1 
        471 1  13 TYR QD   1  15 VAL QG   2.693 .  3.600 2.736 1.777 3.244 0.009  6 0 "[    .    1]" 1 
        472 1  13 TYR QD   1  25 GLU HA   3.096 .  4.294 3.886 3.378 4.323 0.029  1 0 "[    .    1]" 1 
        473 1  13 TYR QD   1  26 SER H    3.602 .  5.224 3.828 3.617 4.097     .  0 0 "[    .    1]" 1 
        474 1  13 TYR QD   1  26 SER HB3  3.636 .  5.288 4.226 2.700 4.572     .  0 0 "[    .    1]" 1 
        475 1  13 TYR QD   1  41 LEU QD   3.645 .  5.306 3.855 3.539 4.535     .  0 0 "[    .    1]" 1 
        476 1  13 TYR QD   1 133 ASN H    4.432 .  6.888 4.585 4.182 4.855     .  0 0 "[    .    1]" 1 
        477 1  13 TYR QD   1 134 VAL QG   3.039 .  4.194 3.710 3.471 3.850     .  0 0 "[    .    1]" 1 
        478 1  13 TYR QE   1  14 GLN H    4.527 .  7.089 5.484 5.297 5.718     .  0 0 "[    .    1]" 1 
        479 1  13 TYR QE   1  14 GLN HA   3.956 .  5.912 4.369 4.105 4.598     .  0 0 "[    .    1]" 1 
        480 1  13 TYR QE   1  15 VAL H    4.162 .  6.328 4.053 3.490 4.401     .  0 0 "[    .    1]" 1 
        481 1  13 TYR QE   1  15 VAL HB   3.440 .  4.919 3.190 2.513 4.057     .  0 0 "[    .    1]" 1 
        482 1  13 TYR QE   1  15 VAL QG   2.958 .  3.394 2.212 1.902 2.595     .  0 0 "[    .    1]" 1 
        483 1  13 TYR QE   1  24 ASP HB3  3.071 .  4.250 3.457 2.686 4.111     .  0 0 "[    .    1]" 1 
        484 1  13 TYR QE   1  26 SER H    4.527 .  7.088 4.134 3.853 4.473     .  0 0 "[    .    1]" 1 
        485 1  13 TYR QE   1  26 SER HB2  3.577 .  5.176 3.334 3.051 3.661     .  0 0 "[    .    1]" 1 
        486 1  13 TYR QE   1  26 SER HB3  3.666 .  5.346 4.129 3.435 4.426     .  0 0 "[    .    1]" 1 
        487 1  13 TYR QE   1  32 LEU HA   3.261 .  4.590 4.410 3.462 4.720 0.130 10 0 "[    .    1]" 1 
        488 1  13 TYR QE   1  32 LEU HB2  2.768 .  3.726 2.328 2.029 2.739     .  0 0 "[    .    1]" 1 
        489 1  13 TYR QE   1  32 LEU HB3  2.989 .  4.106 3.163 2.746 3.860     .  0 0 "[    .    1]" 1 
        490 1  13 TYR QE   1  32 LEU QD   1.811 .  2.221 1.736 1.440 2.158 0.237  2 0 "[    .    1]" 1 
        491 1  14 GLN H    1  14 GLN HB2  2.953 .  4.043 3.028 2.975 3.144     .  0 0 "[    .    1]" 1 
        492 1  14 GLN H    1  14 GLN HB3  3.008 .  4.139 2.833 2.635 2.972     .  0 0 "[    .    1]" 1 
        493 1  14 GLN H    1  14 GLN HE22 4.108 .  6.217 4.867 4.431 5.161     .  0 0 "[    .    1]" 1 
        494 1  14 GLN H    1  14 GLN QG   3.606 .  5.112 4.109 4.021 4.143     .  0 0 "[    .    1]" 1 
        495 1  14 GLN H    1  15 VAL H    2.999 .  4.123 4.169 4.146 4.178 0.055  9 0 "[    .    1]" 1 
        496 1  14 GLN H    1  15 VAL QG   5.227 .  8.642 4.590 3.971 4.925     .  0 0 "[    .    1]" 1 
        497 1  14 GLN H    1  25 GLU HA   4.596 .  7.236 4.852 4.696 4.952     .  0 0 "[    .    1]" 1 
        498 1  14 GLN H    1 132 PHE HA   4.452 .  6.930 3.751 3.498 4.204     .  0 0 "[    .    1]" 1 
        499 1  14 GLN H    1 133 ASN H    2.733 .  3.666 2.326 2.080 2.594     .  0 0 "[    .    1]" 1 
        500 1  14 GLN H    1 133 ASN HA   4.944 .  7.999 4.467 4.306 4.614     .  0 0 "[    .    1]" 1 
        501 1  14 GLN H    1 133 ASN QB   2.542 .  3.350 3.116 2.922 3.334     .  0 0 "[    .    1]" 1 
        502 1  14 GLN H    1 134 VAL HA   3.515 .  5.059 3.717 3.613 3.930     .  0 0 "[    .    1]" 1 
        503 1  14 GLN H    1 134 VAL QG   3.436 .  4.912 3.967 3.860 4.075     .  0 0 "[    .    1]" 1 
        504 1  14 GLN HA   1  14 GLN QG   3.513 .  4.897 2.361 2.287 2.467     .  0 0 "[    .    1]" 1 
        505 1  14 GLN HA   1  15 VAL H    2.868 .  3.896 2.163 2.097 2.229     .  0 0 "[    .    1]" 1 
        506 1  14 GLN HA   1  15 VAL QG   2.682 .  3.581 2.272 2.093 2.359     .  0 0 "[    .    1]" 1 
        507 1  14 GLN HA   1  24 ASP H    3.522 .  5.072 4.532 4.318 4.660     .  0 0 "[    .    1]" 1 
        508 1  14 GLN HA   1 133 ASN H    3.163 .  4.413 3.657 3.550 3.791     .  0 0 "[    .    1]" 1 
        509 1  14 GLN HA   1  25 GLU QB   3.126 .  4.347 2.151 1.466 2.468 0.439  9 0 "[    .    1]" 1 
        510 1  14 GLN HB2  1  14 GLN HE21 4.120 .  6.242 3.786 2.831 4.035     .  0 0 "[    .    1]" 1 
        511 1  14 GLN HB2  1  14 GLN HE22 4.204 .  6.413 4.393 3.923 4.541     .  0 0 "[    .    1]" 1 
        512 1  14 GLN HB2  1  14 GLN QG   3.157 .  4.403 2.305 2.277 2.339     .  0 0 "[    .    1]" 1 
        513 1  14 GLN HB2  1  15 VAL H    3.495 .  5.022 4.417 4.285 4.475     .  0 0 "[    .    1]" 1 
        514 1  14 GLN HB2  1  26 SER H    3.651 .  5.317 4.778 4.648 4.924     .  0 0 "[    .    1]" 1 
        515 1  14 GLN HB2  1 133 ASN QB   3.063 .  4.235 3.221 2.950 3.496     .  0 0 "[    .    1]" 1 
        516 1  14 GLN HB2  1 133 ASN QD   4.388 .  6.794 5.617 4.801 5.990     .  0 0 "[    .    1]" 1 
        517 1  14 GLN HB3  1  14 GLN HE21 3.375 .  4.799 4.301 3.730 4.450     .  0 0 "[    .    1]" 1 
        518 1  14 GLN HB3  1  14 GLN HE22 3.577 .  5.177 4.579 4.198 4.707     .  0 0 "[    .    1]" 1 
        519 1  14 GLN HB3  1  14 GLN QG   3.152 .  4.394 2.369 2.335 2.396     .  0 0 "[    .    1]" 1 
        520 1  14 GLN HB3  1 133 ASN QB   3.033 .  4.183 2.340 2.129 2.732     .  0 0 "[    .    1]" 1 
        521 1  14 GLN HB3  1 133 ASN QD   5.051 .  8.240 4.336 3.314 4.970     .  0 0 "[    .    1]" 1 
        522 1  14 GLN HE21 1  14 GLN QG   2.645 .  3.519 2.143 2.119 2.208     .  0 0 "[    .    1]" 1 
        523 1  14 GLN HE21 1  22 LEU QD   2.949 .  4.036 2.352 1.951 2.722     .  0 0 "[    .    1]" 1 
        524 1  14 GLN HE21 1  25 GLU QB   2.945 .  4.029 3.470 3.317 3.707     .  0 0 "[    .    1]" 1 
        525 1  14 GLN HE21 1  25 GLU HG2  3.876 .  5.754 4.947 4.600 5.532     .  0 0 "[    .    1]" 1 
        526 1  14 GLN HE22 1  14 GLN QG   2.916 .  3.814 3.217 3.191 3.283     .  0 0 "[    .    1]" 1 
        527 1  14 GLN HE22 1  22 LEU QD   2.885 .  3.925 3.225 3.006 3.487     .  0 0 "[    .    1]" 1 
        528 1  14 GLN HE22 1  22 LEU QD   2.590 .  3.429 3.110 2.881 3.252     .  0 0 "[    .    1]" 1 
        529 1  14 GLN HE22 1  25 GLU HG2  4.315 .  6.643 6.424 6.042 6.675 0.032  4 0 "[    .    1]" 1 
        530 1  14 GLN QG   1  15 VAL H    3.627 .  4.984 2.928 2.727 3.143     .  0 0 "[    .    1]" 1 
        531 1  14 GLN QG   1  22 LEU QD   3.603 .  3.751 1.883 1.734 1.985 0.246  2 0 "[    .    1]" 1 
        532 1  14 GLN QG   1  25 GLU QB   2.483 .  3.254 2.185 1.894 2.483     .  0 0 "[    .    1]" 1 
        533 1  14 GLN QG   1  26 SER H    4.324 .  6.661 4.800 4.578 5.019     .  0 0 "[    .    1]" 1 
        534 1  14 GLN QG   1 133 ASN H    3.472 .  4.979 4.458 3.972 4.707     .  0 0 "[    .    1]" 1 
        535 1  15 VAL H    1  15 VAL HB   3.021 .  4.162 2.962 2.548 3.259     .  0 0 "[    .    1]" 1 
        536 1  15 VAL H    1  15 VAL QG   2.601 .  3.446 2.086 1.897 2.365     .  0 0 "[    .    1]" 1 
        537 1  15 VAL H    1  16 ARG H    3.305 .  4.670 4.346 4.318 4.377     .  0 0 "[    .    1]" 1 
        538 1  15 VAL H    1  22 LEU HG   3.520 .  5.069 4.104 3.842 4.191     .  0 0 "[    .    1]" 1 
        539 1  15 VAL H    1  23 VAL H    3.304 .  4.668 4.053 3.929 4.138     .  0 0 "[    .    1]" 1 
        540 1  15 VAL H    1  22 LEU QD   2.543 .  3.352 2.821 2.535 3.313     .  0 0 "[    .    1]" 1 
        541 1  15 VAL H    1  22 LEU HG   4.337 .  6.688 4.925 4.215 5.287     .  0 0 "[    .    1]" 1 
        542 1  15 VAL H    1  23 VAL H    4.068 .  6.136 4.593 4.313 4.864     .  0 0 "[    .    1]" 1 
        543 1  15 VAL H    1  23 VAL QG   3.074 .  4.256 4.107 4.019 4.230     .  0 0 "[    .    1]" 1 
        544 1  15 VAL H    1  24 ASP H    2.849 .  3.864 3.498 3.301 3.666     .  0 0 "[    .    1]" 1 
        545 1  15 VAL H    1  25 GLU H    3.359 .  4.770 4.660 4.563 4.796 0.026  7 0 "[    .    1]" 1 
        546 1  15 VAL H    1  25 GLU HA   2.960 .  4.055 2.849 2.655 2.979     .  0 0 "[    .    1]" 1 
        547 1  15 VAL H    1  25 GLU QB   2.901 .  3.953 3.165 2.822 3.502     .  0 0 "[    .    1]" 1 
        548 1  15 VAL H    1  26 SER H    3.576 .  5.175 4.607 4.386 4.847     .  0 0 "[    .    1]" 1 
        549 1  15 VAL H    1 132 PHE QD   3.552 .  5.129 4.504 4.292 4.685     .  0 0 "[    .    1]" 1 
        550 1  15 VAL H    1 133 ASN H    3.954 .  5.908 4.889 4.779 5.072     .  0 0 "[    .    1]" 1 
        551 1  15 VAL HA   1  15 VAL QG   2.737 .  3.673 2.301 2.113 2.393     .  0 0 "[    .    1]" 1 
        552 1  15 VAL HA   1  16 ARG H    2.590 .  3.429 2.084 2.029 2.160     .  0 0 "[    .    1]" 1 
        553 1  15 VAL HA   1 132 PHE HA   3.357 .  4.765 2.423 2.321 2.530     .  0 0 "[    .    1]" 1 
        554 1  15 VAL HB   1  16 ARG H    2.773 .  3.734 3.405 3.227 3.588     .  0 0 "[    .    1]" 1 
        555 1  15 VAL HB   1  23 VAL QG   2.787 .  3.758 3.395 2.304 3.860 0.102  1 0 "[    .    1]" 1 
        556 1  15 VAL HB   1  24 ASP H    3.373 .  4.795 4.054 2.076 4.933 0.138  8 0 "[    .    1]" 1 
        557 1  15 VAL HB   1  24 ASP HB3  3.547 .  5.119 3.874 2.267 4.668     .  0 0 "[    .    1]" 1 
        558 1  15 VAL HB   1  68 TYR QE   3.709 .  5.429 4.380 3.432 5.471 0.042  6 0 "[    .    1]" 1 
        559 1  15 VAL HB   1 132 PHE QD   2.870 .  3.900 2.546 1.799 3.997 0.097  2 0 "[    .    1]" 1 
        560 1  15 VAL MG1  1  15 VAL MG2  2.069 .  2.604 2.059 2.046 2.075     .  0 0 "[    .    1]" 1 
        561 1  15 VAL QG   1  16 ARG H    3.002 .  3.563 2.731 2.598 2.912     .  0 0 "[    .    1]" 1 
        562 1  15 VAL QG   1  17 THR H    4.637 .  7.325 4.684 4.426 4.895     .  0 0 "[    .    1]" 1 
        563 1  15 VAL QG   1  23 VAL H    4.620 .  7.288 3.265 3.022 3.732     .  0 0 "[    .    1]" 1 
        564 1  15 VAL QG   1  23 VAL QG   2.325 .  3.001 1.745 1.627 2.046 0.022  3 0 "[    .    1]" 1 
        565 1  15 VAL QG   1  24 ASP H    2.558 .  3.376 2.309 1.908 3.081     .  0 0 "[    .    1]" 1 
        566 1  15 VAL QG   1  24 ASP HB2  3.103 .  4.306 3.093 2.771 3.605     .  0 0 "[    .    1]" 1 
        567 1  15 VAL QG   1  24 ASP HB3  3.152 .  4.394 2.113 1.925 2.424 0.049  7 0 "[    .    1]" 1 
        568 1  15 VAL QG   1  25 GLU H    4.256 .  6.520 3.951 3.665 4.279     .  0 0 "[    .    1]" 1 
        569 1  15 VAL QG   1  25 GLU QB   3.932 .  5.865 3.847 3.521 4.098     .  0 0 "[    .    1]" 1 
        570 1  15 VAL QG   1 130 LEU HA   3.768 .  5.542 3.878 3.632 4.100     .  0 0 "[    .    1]" 1 
        571 1  15 VAL QG   1 130 LEU HB3  2.805 .  3.789 1.946 1.723 2.286 0.129  9 0 "[    .    1]" 1 
        572 1  15 VAL QG   1 130 LEU MD2  2.384 .  3.094 2.434 2.038 2.671     .  0 0 "[    .    1]" 1 
        573 1  15 VAL QG   1 131 LYS H    3.009 .  4.141 3.484 3.287 3.855     .  0 0 "[    .    1]" 1 
        574 1  15 VAL QG   1 132 PHE H    4.949 .  8.011 4.873 4.593 5.166     .  0 0 "[    .    1]" 1 
        575 1  15 VAL QG   1 132 PHE HA   3.450 .  4.938 3.651 3.140 3.983     .  0 0 "[    .    1]" 1 
        576 1  15 VAL QG   1 132 PHE QR   2.797 .  3.775 1.962 1.602 2.413 0.284 10 0 "[    .    1]" 1 
        577 1  15 VAL QG   1 133 ASN H    3.882 .  5.765 4.840 4.208 5.144     .  0 0 "[    .    1]" 1 
        578 1  16 ARG H    1  16 ARG HB3  3.209 .  4.496 3.084 2.626 3.354     .  0 0 "[    .    1]" 1 
        579 1  16 ARG H    1  16 ARG QD   3.754 .  5.516 4.228 3.357 4.941     .  0 0 "[    .    1]" 1 
        580 1  16 ARG H    1  16 ARG HG2  3.119 .  4.335 2.767 2.163 4.411 0.076  9 0 "[    .    1]" 1 
        581 1  16 ARG H    1  17 THR H    3.376 .  4.801 4.375 4.317 4.419     .  0 0 "[    .    1]" 1 
        582 1  16 ARG H    1  22 LEU HA   4.970 .  8.058 4.763 4.571 5.009     .  0 0 "[    .    1]" 1 
        583 1  16 ARG H    1  22 LEU QD   3.548 .  5.122 4.301 4.022 4.945     .  0 0 "[    .    1]" 1 
        584 1  16 ARG H    1  23 VAL H    5.629 .  9.589 4.649 4.413 4.879     .  0 0 "[    .    1]" 1 
        585 1  16 ARG H    1  23 VAL QG   3.161 .  4.410 3.793 3.662 3.935     .  0 0 "[    .    1]" 1 
        586 1  16 ARG H    1  24 ASP H    4.451 .  6.928 5.295 5.059 5.486     .  0 0 "[    .    1]" 1 
        587 1  16 ARG H    1 130 LEU HA   3.830 .  5.664 4.260 4.091 4.516     .  0 0 "[    .    1]" 1 
        588 1  16 ARG H    1 130 LEU HB3  5.682 .  9.717 3.918 3.698 4.233     .  0 0 "[    .    1]" 1 
        589 1  16 ARG H    1 130 LEU MD2  4.067 .  6.135 4.049 3.716 4.576     .  0 0 "[    .    1]" 1 
        590 1  16 ARG H    1 131 LYS H    3.000 .  4.125 2.985 2.655 3.471     .  0 0 "[    .    1]" 1 
        591 1  16 ARG H    1 131 LYS HB3  3.224 .  4.523 4.393 4.249 4.566 0.043 10 0 "[    .    1]" 1 
        592 1  16 ARG H    1 131 LYS QE   3.778 .  5.563 5.159 4.586 5.402     .  0 0 "[    .    1]" 1 
        593 1  16 ARG H    1 132 PHE HA   3.204 .  4.488 3.485 3.259 3.721     .  0 0 "[    .    1]" 1 
        594 1  16 ARG H    1 132 PHE QD   3.750 .  5.508 4.242 3.905 4.541     .  0 0 "[    .    1]" 1 
        595 1  16 ARG HA   1  16 ARG HG3  4.003 .  6.006 3.600 2.642 4.006     .  0 0 "[    .    1]" 1 
        596 1  16 ARG HA   1  17 THR H    2.506 .  3.291 2.411 2.288 2.634     .  0 0 "[    .    1]" 1 
        597 1  16 ARG HA   1  17 THR MG   3.538 .  5.102 3.764 3.450 4.107     .  0 0 "[    .    1]" 1 
        598 1  16 ARG HA   1  21 VAL H    4.525 .  7.084 5.114 4.168 5.667     .  0 0 "[    .    1]" 1 
        599 1  16 ARG HA   1  21 VAL QG   3.662 .  5.338 4.192 3.935 4.581     .  0 0 "[    .    1]" 1 
        600 1  16 ARG HA   1  22 LEU H    4.131 .  6.265 4.782 4.292 5.020     .  0 0 "[    .    1]" 1 
        601 1  16 ARG HA   1  22 LEU HA   3.977 .  5.954 2.484 2.283 2.867     .  0 0 "[    .    1]" 1 
        602 1  16 ARG HA   1  22 LEU QD   3.187 .  4.457 3.411 3.084 3.883     .  0 0 "[    .    1]" 1 
        603 1  16 ARG HA   1  23 VAL H    3.199 .  4.478 2.535 2.248 2.806     .  0 0 "[    .    1]" 1 
        604 1  16 ARG HA   1  23 VAL QG   2.625 .  3.486 2.579 2.309 2.918     .  0 0 "[    .    1]" 1 
        605 1  16 ARG HA   1  24 ASP H    4.197 .  6.399 4.227 3.844 4.463     .  0 0 "[    .    1]" 1 
        606 1  16 ARG HB2  1  17 THR H    2.896 .  3.944 2.855 2.185 4.089 0.145  9 0 "[    .    1]" 1 
        607 1  16 ARG HB2  1  20 GLY H    4.262 .  6.533 4.476 3.761 6.281     .  0 0 "[    .    1]" 1 
        608 1  16 ARG HB2  1  21 VAL H    5.571 .  9.451 4.222 3.391 6.219     .  0 0 "[    .    1]" 1 
        609 1  16 ARG HB2  1  22 LEU H    4.898 .  7.896 4.325 3.887 5.556     .  0 0 "[    .    1]" 1 
        610 1  16 ARG HB3  1  17 THR H    2.956 .  4.048 3.894 3.637 4.089 0.041  2 0 "[    .    1]" 1 
        611 1  16 ARG HB3  1  20 GLY H    5.506 .  9.295 5.676 5.273 6.163     .  0 0 "[    .    1]" 1 
        612 1  16 ARG HB3  1 131 LYS H    3.905 .  5.811 5.263 4.055 5.916 0.105 10 0 "[    .    1]" 1 
        613 1  16 ARG QD   1  17 THR H    4.269 .  6.547 4.670 4.137 5.245     .  0 0 "[    .    1]" 1 
        614 1  16 ARG HG2  1  17 THR H    3.184 .  4.451 3.966 2.295 4.549 0.098  2 0 "[    .    1]" 1 
        615 1  16 ARG HG2  1  18 GLU H    4.275 .  6.560 6.359 5.220 6.873 0.313  7 0 "[    .    1]" 1 
        616 1  16 ARG HG2  1  21 VAL H    4.334 .  6.682 5.744 3.061 6.655     .  0 0 "[    .    1]" 1 
        617 1  16 ARG HG2  1 131 LYS HB2  2.247 .  2.878 2.591 2.255 2.929 0.051  3 0 "[    .    1]" 1 
        618 1  16 ARG HG3  1  17 THR H    2.989 .  4.106 3.393 2.927 3.815     .  0 0 "[    .    1]" 1 
        619 1  16 ARG HG3  1  20 GLY H    4.322 .  6.657 3.910 3.365 4.377     .  0 0 "[    .    1]" 1 
        620 1  16 ARG HG3  1  22 LEU H    4.259 .  6.526 5.774 3.532 6.535 0.009  2 0 "[    .    1]" 1 
        621 1  16 ARG HG3  1  23 VAL H    4.160 .  6.323 5.800 4.308 6.407 0.084  6 0 "[    .    1]" 1 
        622 1  17 THR H    1  17 THR HA   2.935 .  4.011 2.896 2.867 2.937     .  0 0 "[    .    1]" 1 
        623 1  17 THR H    1  17 THR HB   3.315 .  4.688 3.637 3.572 3.705     .  0 0 "[    .    1]" 1 
        624 1  17 THR H    1  17 THR MG   2.401 .  3.122 2.600 2.441 2.785     .  0 0 "[    .    1]" 1 
        625 1  17 THR H    1  18 GLU H    3.372 .  4.793 4.539 4.511 4.608     .  0 0 "[    .    1]" 1 
        626 1  17 THR H    1  20 GLY HA2  4.786 .  7.649 4.431 3.989 4.881     .  0 0 "[    .    1]" 1 
        627 1  17 THR H    1  21 VAL H    2.917 .  3.980 3.330 2.458 3.996 0.016  5 0 "[    .    1]" 1 
        628 1  17 THR H    1  21 VAL QG   3.053 .  4.218 3.036 2.791 3.509     .  0 0 "[    .    1]" 1 
        629 1  17 THR H    1  22 LEU HA   3.296 .  4.654 4.038 3.710 4.438     .  0 0 "[    .    1]" 1 
        630 1  17 THR H    1  23 VAL H    3.189 .  4.461 4.439 4.114 4.545 0.084  7 0 "[    .    1]" 1 
        631 1  17 THR H    1  23 VAL HA   4.718 .  7.500 6.131 5.413 6.461     .  0 0 "[    .    1]" 1 
        632 1  17 THR H    1  23 VAL QG   3.326 .  4.709 3.397 3.057 4.001     .  0 0 "[    .    1]" 1 
        633 1  17 THR H    1 130 LEU HB3  3.718 .  5.446 5.419 5.190 5.526 0.080  9 0 "[    .    1]" 1 
        634 1  17 THR H    1 131 LYS QE   4.101 .  6.204 5.775 4.921 6.038     .  0 0 "[    .    1]" 1 
        635 1  17 THR HA   1  17 THR MG   2.135 .  2.705 2.302 2.221 2.368     .  0 0 "[    .    1]" 1 
        636 1  17 THR HA   1  18 GLU H    2.562 .  3.382 2.527 2.479 2.572     .  0 0 "[    .    1]" 1 
        637 1  17 THR HA   1  19 ASP H    3.121 .  4.338 4.085 3.982 4.204     .  0 0 "[    .    1]" 1 
        638 1  17 THR HA   1  21 VAL H    4.358 .  6.733 5.450 4.644 6.019     .  0 0 "[    .    1]" 1 
        639 1  17 THR HA   1 130 LEU HA   2.360 .  3.056 2.570 2.390 2.861     .  0 0 "[    .    1]" 1 
        640 1  17 THR HA   1 130 LEU MD2  2.112 .  2.669 2.362 2.069 2.714 0.045  9 0 "[    .    1]" 1 
        641 1  17 THR HA   1 131 LYS H    3.501 .  5.033 3.167 3.027 3.392     .  0 0 "[    .    1]" 1 
        642 1  17 THR HB   1  18 GLU H    2.583 .  3.417 2.114 2.006 2.235     .  0 0 "[    .    1]" 1 
        643 1  17 THR HB   1  19 ASP H    2.728 .  3.658 2.484 2.412 2.572     .  0 0 "[    .    1]" 1 
        644 1  17 THR MG   1  18 GLU H    3.192 .  4.465 3.445 3.171 3.604     .  0 0 "[    .    1]" 1 
        645 1  17 THR MG   1  19 ASP H    2.928 .  3.999 4.006 3.948 4.056 0.057  5 0 "[    .    1]" 1 
        646 1  17 THR MG   1  20 GLY H    4.299 .  6.609 4.685 4.418 5.033     .  0 0 "[    .    1]" 1 
        647 1  17 THR MG   1  21 VAL H    3.762 .  5.531 4.467 3.754 5.330     .  0 0 "[    .    1]" 1 
        648 1  17 THR MG   1  23 VAL H    4.803 .  7.687 4.760 4.482 5.309     .  0 0 "[    .    1]" 1 
        649 1  17 THR MG   1  23 VAL HA   3.830 .  5.664 5.294 4.989 5.643     .  0 0 "[    .    1]" 1 
        650 1  17 THR MG   1 128 GLN HB2  3.177 .  4.439 4.070 3.188 5.240 0.801  8 1 "[    .  + 1]" 1 
        651 1  17 THR MG   1 128 GLN HE21 3.463 .  4.962 2.840 2.017 4.249     .  0 0 "[    .    1]" 1 
        652 1  17 THR MG   1 128 GLN HE22 3.590 .  5.201 2.788 1.962 4.932 0.017 10 0 "[    .    1]" 1 
        653 1  17 THR MG   1 128 GLN QG   3.132 .  4.359 4.067 3.475 4.235     .  0 0 "[    .    1]" 1 
        654 1  17 THR MG   1 129 ASN H    4.176 .  6.356 5.249 4.511 5.934     .  0 0 "[    .    1]" 1 
        655 1  17 THR MG   1 130 LEU MD2  2.037 .  2.555 2.004 1.867 2.335     .  0 0 "[    .    1]" 1 
        656 1  17 THR MG   1 131 LYS H    3.865 .  5.732 4.584 4.336 4.824     .  0 0 "[    .    1]" 1 
        657 1  18 GLU H    1  18 GLU HA   2.595 .  3.436 2.801 2.755 2.824     .  0 0 "[    .    1]" 1 
        658 1  18 GLU H    1  18 GLU QB   2.296 .  2.955 2.458 2.332 2.547     .  0 0 "[    .    1]" 1 
        659 1  18 GLU H    1  18 GLU HG2  2.746 .  3.689 3.114 2.219 3.404     .  0 0 "[    .    1]" 1 
        660 1  18 GLU H    1  18 GLU HG3  2.834 .  3.838 2.358 1.885 3.629     .  0 0 "[    .    1]" 1 
        661 1  18 GLU H    1  19 ASP H    2.608 .  3.458 2.614 2.520 2.749     .  0 0 "[    .    1]" 1 
        662 1  18 GLU H    1  19 ASP HA   3.765 .  5.537 5.214 5.142 5.333     .  0 0 "[    .    1]" 1 
        663 1  18 GLU H    1  19 ASP QB   3.739 .  5.487 4.523 4.219 4.987     .  0 0 "[    .    1]" 1 
        664 1  18 GLU H    1  20 GLY H    4.213 .  6.432 4.107 3.975 4.210     .  0 0 "[    .    1]" 1 
        665 1  18 GLU H    1  21 VAL H    5.001 .  8.127 5.723 5.215 6.056     .  0 0 "[    .    1]" 1 
        666 1  18 GLU H    1 131 LYS H    4.372 .  6.762 4.878 4.389 5.176     .  0 0 "[    .    1]" 1 
        667 1  18 GLU HA   1  18 GLU QB   2.388 .  3.101 2.367 2.335 2.419     .  0 0 "[    .    1]" 1 
        668 1  18 GLU HA   1  18 GLU HG3  2.293 .  2.950 3.199 2.987 3.756 0.806 10 2 "[    .   -+]" 1 
        669 1  18 GLU HA   1  19 ASP H    2.742 .  3.682 3.437 3.386 3.485     .  0 0 "[    .    1]" 1 
        670 1  18 GLU HA   1  20 GLY H    3.509 .  5.048 3.773 3.631 4.098     .  0 0 "[    .    1]" 1 
        671 1  18 GLU HA   1  21 VAL H    5.784 .  9.965 6.105 5.789 6.410     .  0 0 "[    .    1]" 1 
        672 1  18 GLU HA   1 131 LYS HG2  3.638 .  5.292 4.940 4.243 5.317 0.025  6 0 "[    .    1]" 1 
        673 1  18 GLU HA   1 131 LYS HG3  3.268 .  4.603 4.080 3.227 4.651 0.048 10 0 "[    .    1]" 1 
        674 1  18 GLU QB   1  18 GLU HG2  2.988 .  4.104 2.344 2.279 2.434     .  0 0 "[    .    1]" 1 
        675 1  18 GLU QB   1  18 GLU HG3  1.920 .  2.381 2.310 2.142 2.395 0.014  6 0 "[    .    1]" 1 
        676 1  18 GLU QB   1  19 ASP H    2.622 .  3.482 2.918 2.689 3.185     .  0 0 "[    .    1]" 1 
        677 1  18 GLU QB   1 129 ASN HD21 4.879 .  7.854 5.600 4.023 6.751     .  0 0 "[    .    1]" 1 
        678 1  18 GLU QB   1 129 ASN HD22 5.065 .  8.272 6.075 3.043 7.494     .  0 0 "[    .    1]" 1 
        679 1  18 GLU HG2  1  19 ASP H    3.610 .  5.239 4.955 4.467 5.160     .  0 0 "[    .    1]" 1 
        680 1  18 GLU HG2  1 129 ASN H    4.543 .  7.123 4.927 3.860 5.883     .  0 0 "[    .    1]" 1 
        681 1  18 GLU HG2  1 129 ASN HD22 4.777 .  7.629 5.580 2.615 7.574     .  0 0 "[    .    1]" 1 
        682 1  18 GLU HG3  1  19 ASP H    3.576 .  5.175 4.465 4.102 5.084     .  0 0 "[    .    1]" 1 
        683 1  18 GLU HG3  1 131 LYS QD   3.532 .  5.091 3.962 3.108 4.520     .  0 0 "[    .    1]" 1 
        684 1  18 GLU HG3  1 131 LYS HG3  2.274 .  2.920 3.004 2.746 3.219 0.299  1 0 "[    .    1]" 1 
        685 1  19 ASP H    1  19 ASP HA   2.399 .  3.118 2.861 2.820 2.903     .  0 0 "[    .    1]" 1 
        686 1  19 ASP H    1  19 ASP QB   2.267 .  2.910 2.367 2.193 2.694     .  0 0 "[    .    1]" 1 
        687 1  19 ASP H    1  20 GLY H    2.330 .  3.009 2.460 2.329 2.596     .  0 0 "[    .    1]" 1 
        688 1  19 ASP H    1  20 GLY HA2  3.841 .  5.685 4.808 4.667 4.928     .  0 0 "[    .    1]" 1 
        689 1  19 ASP H    1  21 VAL H    2.902 .  3.954 3.901 3.631 3.991 0.037  9 0 "[    .    1]" 1 
        690 1  19 ASP H    1  21 VAL QG   3.351 .  4.754 3.914 3.642 4.253     .  0 0 "[    .    1]" 1 
        691 1  19 ASP HA   1  19 ASP QB   1.991 .  2.487 2.359 2.264 2.496 0.009  4 0 "[    .    1]" 1 
        692 1  19 ASP HA   1  21 VAL H    4.185 .  6.375 4.616 4.293 5.210     .  0 0 "[    .    1]" 1 
        693 1  19 ASP QB   1  20 GLY H    3.027 .  4.173 3.053 3.019 3.105     .  0 0 "[    .    1]" 1 
        694 1  19 ASP QB   1  21 VAL H    3.523 .  5.075 2.780 2.313 3.620     .  0 0 "[    .    1]" 1 
        695 1  19 ASP QB   1  21 VAL QG   2.668 .  3.558 2.322 1.810 3.540     .  0 0 "[    .    1]" 1 
        696 1  20 GLY H    1  20 GLY HA2  2.456 .  3.210 2.379 2.344 2.409     .  0 0 "[    .    1]" 1 
        697 1  20 GLY H    1  20 GLY HA3  2.406 .  3.130 2.931 2.913 2.945     .  0 0 "[    .    1]" 1 
        698 1  20 GLY H    1  21 VAL H    2.414 .  3.143 2.438 2.234 2.587     .  0 0 "[    .    1]" 1 
        699 1  20 GLY H    1  21 VAL HB   4.055 .  6.111 5.032 4.701 5.202     .  0 0 "[    .    1]" 1 
        700 1  20 GLY H    1 131 LYS QE   4.607 .  7.261 4.858 3.813 5.434     .  0 0 "[    .    1]" 1 
        701 1  20 GLY HA2  1  21 VAL H    2.880 .  3.916 3.290 2.989 3.448     .  0 0 "[    .    1]" 1 
        702 1  20 GLY HA3  1  21 VAL H    2.872 .  3.903 3.262 3.102 3.513     .  0 0 "[    .    1]" 1 
        703 1  20 GLY HA3  1  21 VAL QG   3.493 .  5.018 4.525 3.942 4.870     .  0 0 "[    .    1]" 1 
        704 1  21 VAL H    1  21 VAL HA   2.666 .  3.554 2.882 2.837 2.943     .  0 0 "[    .    1]" 1 
        705 1  21 VAL H    1  21 VAL QG   2.024 .  2.536 2.044 1.867 2.220     .  0 0 "[    .    1]" 1 
        706 1  21 VAL H    1  22 LEU H    3.367 .  4.784 4.516 4.397 4.573     .  0 0 "[    .    1]" 1 
        707 1  21 VAL HA   1  21 VAL HB   2.699 .  3.609 2.570 2.425 3.013     .  0 0 "[    .    1]" 1 
        708 1  21 VAL HA   1  21 VAL QG   1.934 .  2.401 2.260 2.126 2.324     .  0 0 "[    .    1]" 1 
        709 1  21 VAL HA   1  22 LEU H    2.190 .  2.790 2.160 2.117 2.196     .  0 0 "[    .    1]" 1 
        710 1  21 VAL HA   1  22 LEU HB2  3.468 .  4.971 4.466 4.224 4.700     .  0 0 "[    .    1]" 1 
        711 1  21 VAL HA   1  22 LEU HB3  3.636 .  5.288 4.572 4.493 4.813     .  0 0 "[    .    1]" 1 
        712 1  21 VAL HA   1  22 LEU QD   4.630 .  7.309 5.168 5.085 5.269     .  0 0 "[    .    1]" 1 
        713 1  21 VAL HB   1  21 VAL QG   2.166 .  2.753 1.892 1.890 1.893     .  0 0 "[    .    1]" 1 
        714 1  21 VAL QG   1  23 VAL H    3.523 .  5.074 4.023 3.836 4.256     .  0 0 "[    .    1]" 1 
        715 1  22 LEU H    1  22 LEU HB2  2.521 .  3.315 2.608 2.418 2.758     .  0 0 "[    .    1]" 1 
        716 1  22 LEU H    1  22 LEU HB3  2.451 .  3.202 2.446 2.361 2.656     .  0 0 "[    .    1]" 1 
        717 1  22 LEU H    1  23 VAL HA   3.964 .  5.929 5.311 5.167 5.432     .  0 0 "[    .    1]" 1 
        718 1  22 LEU H    1  24 ASP H    4.784 .  7.645 6.329 6.210 6.556     .  0 0 "[    .    1]" 1 
        719 1  22 LEU HA   1  22 LEU QD   2.279 .  2.928 2.169 2.015 2.728     .  0 0 "[    .    1]" 1 
        720 1  22 LEU HA   1  22 LEU QD   4.000 .  6.000 2.138 2.010 2.601     .  0 0 "[    .    1]" 1 
        721 1  22 LEU HA   1  22 LEU HG   3.852 .  5.707 3.038 2.464 3.130     .  0 0 "[    .    1]" 1 
        722 1  22 LEU HA   1  23 VAL H    2.837 .  3.843 2.167 2.135 2.204     .  0 0 "[    .    1]" 1 
        723 1  22 LEU HA   1  24 ASP H    2.968 .  4.069 3.935 3.815 4.070 0.001  2 0 "[    .    1]" 1 
        724 1  22 LEU HB2  1  22 LEU HG   2.496 .  3.275 2.968 2.526 3.021     .  0 0 "[    .    1]" 1 
        725 1  22 LEU HB3  1  23 VAL H    3.162 .  4.411 4.204 4.026 4.313     .  0 0 "[    .    1]" 1 
        726 1  22 LEU QD   1  23 VAL H    3.300 .  3.302 2.426 2.243 2.603     .  0 0 "[    .    1]" 1 
        727 1  22 LEU QD   1  25 GLU H    3.206 .  4.491 3.704 3.326 3.989     .  0 0 "[    .    1]" 1 
        728 1  22 LEU QD   1  24 ASP H        . .  3.184 2.617 1.954 2.822 0.042  9 0 "[    .    1]" 1 
        729 1  22 LEU QD   1  24 ASP HB2  3.553 .  5.131 4.879 4.264 5.044     .  0 0 "[    .    1]" 1 
        730 1  22 LEU QD   1  24 ASP HB3  3.355 .  4.762 4.535 4.198 4.624     .  0 0 "[    .    1]" 1 
        731 1  22 LEU QD   1  25 GLU H    3.404 .  4.852 3.784 3.362 4.136     .  0 0 "[    .    1]" 1 
        732 1  22 LEU QD   1  25 GLU HA   3.417 .  4.876 3.518 3.272 3.798     .  0 0 "[    .    1]" 1 
        733 1  22 LEU QD   1  25 GLU QB   2.205 .  2.813 1.844 1.613 2.103     .  0 0 "[    .    1]" 1 
        734 1  22 LEU QD   1  26 SER H    3.482 .  4.997 3.519 3.192 3.975     .  0 0 "[    .    1]" 1 
        735 1  22 LEU QD   1 133 ASN QD   5.683 .  9.720 5.973 5.304 6.498     .  0 0 "[    .    1]" 1 
        736 1  22 LEU HG   1  23 VAL H    2.933 .  4.008 3.090 2.693 3.449     .  0 0 "[    .    1]" 1 
        737 1  22 LEU HG   1  23 VAL HA   4.040 .  6.080 4.076 3.632 5.710     .  0 0 "[    .    1]" 1 
        738 1  22 LEU HG   1  23 VAL QG   3.158 .  4.405 4.157 4.069 4.324     .  0 0 "[    .    1]" 1 
        739 1  22 LEU HG   1  24 ASP H    2.820 .  3.814 3.242 2.843 3.868 0.054  9 0 "[    .    1]" 1 
        740 1  23 VAL H    1  23 VAL HA   2.851 .  3.867 2.937 2.919 2.947     .  0 0 "[    .    1]" 1 
        741 1  23 VAL H    1  23 VAL HB   2.946 .  4.031 3.635 2.810 3.763     .  0 0 "[    .    1]" 1 
        742 1  23 VAL H    1  23 VAL QG   2.316 .  2.986 1.986 1.833 2.390     .  0 0 "[    .    1]" 1 
        743 1  23 VAL H    1  24 ASP H    2.617 .  3.473 2.170 2.013 2.287     .  0 0 "[    .    1]" 1 
        744 1  23 VAL H    1  24 ASP HB3  3.804 .  5.613 5.164 5.000 5.403     .  0 0 "[    .    1]" 1 
        745 1  23 VAL H    1  25 GLU H    4.512 .  7.057 6.332 6.160 6.481     .  0 0 "[    .    1]" 1 
        746 1  23 VAL HA   1  23 VAL HB   2.254 .  2.889 2.499 2.444 2.582     .  0 0 "[    .    1]" 1 
        747 1  23 VAL HA   1  23 VAL QG   2.040 .  2.560 2.247 2.188 2.293     .  0 0 "[    .    1]" 1 
        748 1  23 VAL HA   1  24 ASP H    2.819 .  3.812 3.554 3.523 3.589     .  0 0 "[    .    1]" 1 
        749 1  23 VAL HB   1  23 VAL QG   1.961 .  2.441 1.896 1.887 1.899     .  0 0 "[    .    1]" 1 
        750 1  23 VAL HB   1  24 ASP H    2.922 .  3.989 3.726 3.563 3.849     .  0 0 "[    .    1]" 1 
        751 1  23 VAL QG   1  24 ASP H    2.327 .  3.004 2.112 1.941 2.190     .  0 0 "[    .    1]" 1 
        752 1  23 VAL QG   1  24 ASP HB2  3.144 .  4.380 2.935 2.719 3.077     .  0 0 "[    .    1]" 1 
        753 1  23 VAL QG   1  24 ASP HB3  3.332 .  4.720 3.131 2.899 3.315     .  0 0 "[    .    1]" 1 
        754 1  23 VAL QG   1  25 GLU H    4.130 .  6.262 5.317 5.108 5.434     .  0 0 "[    .    1]" 1 
        755 1  23 VAL QG   1 131 LYS H    3.856 .  5.714 4.829 4.644 5.084     .  0 0 "[    .    1]" 1 
        756 1  24 ASP H    1  24 ASP HA   2.820 .  3.814 2.894 2.856 2.933     .  0 0 "[    .    1]" 1 
        757 1  24 ASP H    1  24 ASP HB2  3.305 .  4.670 3.209 3.115 3.334     .  0 0 "[    .    1]" 1 
        758 1  24 ASP H    1  24 ASP HB3  3.016 .  4.153 3.088 2.857 3.230     .  0 0 "[    .    1]" 1 
        759 1  24 ASP H    1  25 GLU H    3.308 .  4.676 4.368 4.329 4.395     .  0 0 "[    .    1]" 1 
        760 1  24 ASP H    1  25 GLU HA   4.758 .  7.587 4.780 4.663 4.882     .  0 0 "[    .    1]" 1 
        761 1  24 ASP H    1 130 LEU MD2  3.762 .  5.531 5.497 5.145 5.630 0.099  7 0 "[    .    1]" 1 
        762 1  24 ASP HA   1  24 ASP HB3  2.362 .  3.060 3.014 2.998 3.028     .  0 0 "[    .    1]" 1 
        763 1  24 ASP HA   1  25 GLU H    2.134 .  2.703 2.437 2.338 2.544     .  0 0 "[    .    1]" 1 
        764 1  24 ASP HB2  1  25 GLU H    3.394 .  4.834 4.024 3.908 4.144     .  0 0 "[    .    1]" 1 
        765 1  24 ASP HB3  1  25 GLU H    2.775 .  3.738 3.436 3.141 3.756 0.018  2 0 "[    .    1]" 1 
        766 1  25 GLU H    1  25 GLU HA   2.196 .  2.799 2.846 2.826 2.871 0.072  6 0 "[    .    1]" 1 
        767 1  25 GLU H    1  26 SER H    3.591 .  5.203 4.151 4.015 4.289     .  0 0 "[    .    1]" 1 
        768 1  25 GLU HA   1  25 GLU QB   2.522 .  3.317 2.171 2.114 2.204     .  0 0 "[    .    1]" 1 
        769 1  25 GLU HA   1  25 GLU HG2  3.041 .  4.197 3.312 3.013 3.740     .  0 0 "[    .    1]" 1 
        770 1  25 GLU HA   1  25 GLU HG3  3.136 .  4.365 3.022 2.669 4.131     .  0 0 "[    .    1]" 1 
        771 1  25 GLU HA   1  26 SER H    2.331 .  3.010 2.167 2.105 2.285     .  0 0 "[    .    1]" 1 
        772 1  25 GLU QB   1  26 SER H    3.897 .  4.239 3.431 2.653 3.761     .  0 0 "[    .    1]" 1 
        773 1  25 GLU HG2  1  26 SER H    2.906 .  3.962 3.235 2.767 4.130 0.168  5 0 "[    .    1]" 1 
        774 1  25 GLU HG2  1  27 PRO HA   2.887 .  3.929 3.530 2.986 4.032 0.103  9 0 "[    .    1]" 1 
        775 1  25 GLU HG3  1  26 SER H    2.712 .  3.631 3.138 2.792 4.010 0.379  8 0 "[    .    1]" 1 
        776 1  25 GLU HG3  1  26 SER HB2  4.816 .  7.716 5.370 4.805 6.342     .  0 0 "[    .    1]" 1 
        777 1  25 GLU HG3  1  26 SER HB3  4.650 .  7.353 5.969 5.138 6.774     .  0 0 "[    .    1]" 1 
        778 1  25 GLU HG3  1  27 PRO HA   2.887 .  3.929 3.768 2.633 4.063 0.134  6 0 "[    .    1]" 1 
        779 1  26 SER H    1  26 SER HA   2.967 .  4.067 2.940 2.934 2.948     .  0 0 "[    .    1]" 1 
        780 1  26 SER H    1  26 SER HB2  2.934 .  4.010 2.650 2.526 3.042     .  0 0 "[    .    1]" 1 
        781 1  26 SER H    1  26 SER HB3  2.989 .  4.106 3.611 2.476 3.773     .  0 0 "[    .    1]" 1 
        782 1  26 SER HA   1  26 SER HB2  2.685 .  3.586 2.976 2.427 3.042     .  0 0 "[    .    1]" 1 
        783 1  26 SER HA   1  26 SER HB3  2.630 .  3.494 2.519 2.440 3.036     .  0 0 "[    .    1]" 1 
        784 1  26 SER HA   1  27 PRO HD2  2.683 .  3.583 2.044 1.933 2.133     .  0 0 "[    .    1]" 1 
        785 1  26 SER HA   1  30 ALA H    3.952 .  5.904 5.633 5.273 5.899     .  0 0 "[    .    1]" 1 
        786 1  26 SER HB2  1  31 PRO HA   3.273 .  4.612 4.199 3.892 4.389     .  0 0 "[    .    1]" 1 
        787 1  26 SER HB2  1  32 LEU H    2.881 .  3.918 3.673 3.386 3.929 0.011  8 0 "[    .    1]" 1 
        788 1  26 SER HB2  1  32 LEU QD   4.674 .  7.405 4.019 3.485 4.408     .  0 0 "[    .    1]" 1 
        789 1  26 SER HB3  1  32 LEU H    3.036 .  4.188 3.344 2.831 3.823     .  0 0 "[    .    1]" 1 
        790 1  27 PRO HA   1  27 PRO HB3  2.207 .  2.816 2.297 2.279 2.305     .  0 0 "[    .    1]" 1 
        791 1  27 PRO HA   1  27 PRO HD2  4.663 .  7.381 4.097 4.081 4.106     .  0 0 "[    .    1]" 1 
        792 1  27 PRO HA   1  27 PRO HD3  3.869 .  5.740 3.546 3.429 3.622     .  0 0 "[    .    1]" 1 
        793 1  27 PRO HA   1  27 PRO HG2  2.793 .  3.768 3.803 3.795 3.815 0.047  4 0 "[    .    1]" 1 
        794 1  27 PRO HA   1  28 VAL H    2.333 .  3.013 2.316 2.207 2.379     .  0 0 "[    .    1]" 1 
        795 1  27 PRO HA   1  28 VAL HA   3.640 .  5.296 4.346 4.308 4.372     .  0 0 "[    .    1]" 1 
        796 1  27 PRO HA   1  29 SER H    3.236 .  4.545 3.824 3.642 3.912     .  0 0 "[    .    1]" 1 
        797 1  27 PRO HB2  1  27 PRO HD2  3.334 .  4.723 4.075 4.052 4.089     .  0 0 "[    .    1]" 1 
        798 1  27 PRO HB2  1  27 PRO HD3  2.997 .  4.120 3.867 3.832 3.898     .  0 0 "[    .    1]" 1 
        799 1  27 PRO HB2  1  28 VAL H    2.563 .  3.384 2.697 2.625 2.888     .  0 0 "[    .    1]" 1 
        800 1  27 PRO HB2  1  29 SER H    2.737 .  3.673 2.020 1.961 2.069     .  0 0 "[    .    1]" 1 
        801 1  27 PRO HB2  1  30 ALA H    2.985 .  4.099 2.990 2.817 3.158     .  0 0 "[    .    1]" 1 
        802 1  27 PRO HB3  1  27 PRO HD2  3.868 .  5.738 3.832 3.821 3.847     .  0 0 "[    .    1]" 1 
        803 1  27 PRO HB3  1  27 PRO HD3  3.444 .  4.926 2.868 2.814 2.932     .  0 0 "[    .    1]" 1 
        804 1  27 PRO HB3  1  28 VAL H    2.581 .  3.413 3.485 3.455 3.507 0.094  2 0 "[    .    1]" 1 
        805 1  27 PRO HB3  1  29 SER H    2.803 .  3.785 3.741 3.648 3.802 0.017  4 0 "[    .    1]" 1 
        806 1  27 PRO HB3  1  30 ALA H    3.743 .  5.494 4.414 4.302 4.513     .  0 0 "[    .    1]" 1 
        807 1  27 PRO HB3  1  30 ALA MB   3.616 .  5.250 5.197 4.945 5.260 0.010  8 0 "[    .    1]" 1 
        808 1  27 PRO HD2  1  27 PRO HG2  2.627 .  3.490 2.321 2.305 2.339     .  0 0 "[    .    1]" 1 
        809 1  27 PRO HD2  1  27 PRO HG3  2.866 .  3.893 2.677 2.654 2.699     .  0 0 "[    .    1]" 1 
        810 1  27 PRO HD2  1  28 VAL H    4.161 .  6.325 5.614 5.575 5.678     .  0 0 "[    .    1]" 1 
        811 1  27 PRO HD2  1  29 SER H    3.697 .  5.406 5.262 5.177 5.356     .  0 0 "[    .    1]" 1 
        812 1  27 PRO HD2  1  30 ALA H    3.156 .  4.401 3.923 3.736 4.270     .  0 0 "[    .    1]" 1 
        813 1  27 PRO HD2  1  30 ALA MB   2.630 .  3.495 3.322 3.042 3.516 0.021 10 0 "[    .    1]" 1 
        814 1  27 PRO HD3  1  27 PRO HG2  2.436 .  3.178 2.996 2.984 3.006     .  0 0 "[    .    1]" 1 
        815 1  27 PRO HD3  1  27 PRO HG3  2.520 .  3.314 2.326 2.310 2.338     .  0 0 "[    .    1]" 1 
        816 1  27 PRO HD3  1  28 VAL H    4.111 .  6.224 5.472 5.387 5.522     .  0 0 "[    .    1]" 1 
        817 1  27 PRO HD3  1  29 SER H    3.799 .  5.603 5.561 5.503 5.619 0.016  8 0 "[    .    1]" 1 
        818 1  27 PRO HD3  1  30 ALA H    4.017 .  6.034 4.922 4.822 5.117     .  0 0 "[    .    1]" 1 
        819 1  27 PRO HG2  1  29 SER H    2.555 .  3.371 3.275 3.173 3.390 0.019  5 0 "[    .    1]" 1 
        820 1  27 PRO HG2  1  30 ALA H    2.605 .  3.453 2.075 1.969 2.308     .  0 0 "[    .    1]" 1 
        821 1  27 PRO HG2  1  30 ALA MB   2.675 .  3.569 2.577 2.341 2.662     .  0 0 "[    .    1]" 1 
        822 1  27 PRO HG3  1  28 VAL H    3.584 .  5.190 5.122 5.072 5.225 0.035  5 0 "[    .    1]" 1 
        823 1  27 PRO HG3  1  29 SER H    3.065 .  4.239 4.299 4.262 4.370 0.131  5 0 "[    .    1]" 1 
        824 1  27 PRO HG3  1  30 ALA H    2.909 .  3.966 3.735 3.574 3.910     .  0 0 "[    .    1]" 1 
        825 1  27 PRO HG3  1  30 ALA MB   2.659 .  3.542 3.563 3.369 3.606 0.064  6 0 "[    .    1]" 1 
        826 1  28 VAL H    1  28 VAL HA   2.502 .  3.284 2.841 2.829 2.859     .  0 0 "[    .    1]" 1 
        827 1  28 VAL H    1  28 VAL HB   2.675 .  3.569 3.502 2.573 3.618 0.049  6 0 "[    .    1]" 1 
        828 1  28 VAL H    1  28 VAL QG   2.225 .  2.844 1.838 1.792 1.975     .  0 0 "[    .    1]" 1 
        829 1  28 VAL H    1  29 SER H    2.585 .  3.420 2.500 2.392 2.549     .  0 0 "[    .    1]" 1 
        830 1  28 VAL H    1  29 SER HA   3.975 .  5.950 5.080 4.987 5.129     .  0 0 "[    .    1]" 1 
        831 1  28 VAL H    1  29 SER QB   4.459 .  6.944 4.682 4.592 4.755     .  0 0 "[    .    1]" 1 
        832 1  28 VAL H    1  30 ALA H    3.504 .  5.038 4.260 4.198 4.369     .  0 0 "[    .    1]" 1 
        833 1  28 VAL H    1 135 GLU HG2  4.870 .  7.834 7.682 6.812 7.945 0.111  2 0 "[    .    1]" 1 
        834 1  28 VAL HA   1  28 VAL HB   2.504 .  3.288 2.410 2.385 2.448     .  0 0 "[    .    1]" 1 
        835 1  28 VAL HA   1  28 VAL QG   2.165 .  2.751 2.343 2.315 2.372     .  0 0 "[    .    1]" 1 
        836 1  28 VAL HA   1  29 SER H    2.819 .  3.813 3.372 3.292 3.433     .  0 0 "[    .    1]" 1 
        837 1  28 VAL HA   1  29 SER HA   3.149 .  4.388 4.296 4.241 4.318     .  0 0 "[    .    1]" 1 
        838 1  28 VAL HA   1  30 ALA H    2.666 .  3.554 3.600 3.571 3.651 0.097  7 0 "[    .    1]" 1 
        839 1  28 VAL HA   1  31 PRO HA   3.519 .  5.067 3.719 3.618 3.785     .  0 0 "[    .    1]" 1 
        840 1  28 VAL HA   1  31 PRO HB3  3.139 .  4.371 3.881 3.664 4.116     .  0 0 "[    .    1]" 1 
        841 1  28 VAL HA   1  32 LEU H    3.891 .  5.783 5.418 5.283 5.516     .  0 0 "[    .    1]" 1 
        842 1  28 VAL HA   1 137 VAL QG   2.532 .  3.334 3.184 2.990 3.390 0.056  3 0 "[    .    1]" 1 
        843 1  28 VAL HB   1  28 VAL QG   1.986 .  2.479 1.897 1.895 1.899     .  0 0 "[    .    1]" 1 
        844 1  28 VAL QG   1  29 SER H    2.970 .  3.732 2.536 2.401 2.721     .  0 0 "[    .    1]" 1 
        845 1  28 VAL QG   1  29 SER QB   2.462 .  3.220 3.190 3.163 3.215     .  0 0 "[    .    1]" 1 
        846 1  29 SER H    1  29 SER HA   2.468 .  3.229 2.869 2.841 2.907     .  0 0 "[    .    1]" 1 
        847 1  29 SER H    1  29 SER QB   2.619 .  3.476 2.694 2.650 2.792     .  0 0 "[    .    1]" 1 
        848 1  29 SER H    1  30 ALA H    2.384 .  3.095 2.422 2.211 2.556     .  0 0 "[    .    1]" 1 
        849 1  29 SER H    1  30 ALA HA   4.524 .  7.082 5.021 4.896 5.109     .  0 0 "[    .    1]" 1 
        850 1  29 SER H    1  30 ALA MB   3.505 .  5.041 4.515 4.316 4.619     .  0 0 "[    .    1]" 1 
        851 1  29 SER HA   1  29 SER QB   2.230 .  2.852 2.180 2.172 2.186     .  0 0 "[    .    1]" 1 
        852 1  29 SER HA   1  30 ALA H    2.655 .  3.536 3.510 3.460 3.543 0.007  7 0 "[    .    1]" 1 
        853 1  29 SER HA   1  30 ALA MB   3.481 .  4.996 4.651 4.619 4.701     .  0 0 "[    .    1]" 1 
        854 1  29 SER QB   1  30 ALA H    2.948 .  4.034 3.432 3.347 3.501     .  0 0 "[    .    1]" 1 
        855 1  30 ALA H    1  30 ALA HA   2.422 .  3.155 2.925 2.916 2.936     .  0 0 "[    .    1]" 1 
        856 1  30 ALA H    1  30 ALA MB   2.133 .  2.702 2.619 2.560 2.646     .  0 0 "[    .    1]" 1 
        857 1  30 ALA H    1  31 PRO HA   3.427 .  4.895 4.602 4.478 4.726     .  0 0 "[    .    1]" 1 
        858 1  30 ALA HA   1  30 ALA MB   1.894 .  2.343 2.135 2.130 2.137     .  0 0 "[    .    1]" 1 
        859 1  30 ALA HA   1  31 PRO HD2  2.229 .  2.850 2.657 2.599 2.695     .  0 0 "[    .    1]" 1 
        860 1  30 ALA HA   1  31 PRO HD3  2.193 .  2.794 1.693 1.672 1.714     .  0 0 "[    .    1]" 1 
        861 1  30 ALA HA   1  31 PRO HG3  2.805 .  3.789 3.839 3.810 3.863 0.074  9 0 "[    .    1]" 1 
        862 1  30 ALA MB   1  31 PRO HA   3.373 .  4.795 4.564 4.543 4.595     .  0 0 "[    .    1]" 1 
        863 1  30 ALA MB   1  31 PRO HD2  2.699 .  3.610 3.496 3.397 3.569     .  0 0 "[    .    1]" 1 
        864 1  30 ALA MB   1  31 PRO HD3  2.781 .  3.748 3.413 3.368 3.441     .  0 0 "[    .    1]" 1 
        865 1  31 PRO HA   1  31 PRO HB3  2.376 .  3.082 2.248 2.225 2.262     .  0 0 "[    .    1]" 1 
        866 1  31 PRO HA   1  31 PRO HD2  2.865 .  3.891 3.877 3.855 3.901 0.010  5 0 "[    .    1]" 1 
        867 1  31 PRO HA   1  31 PRO HG2  3.174 .  4.433 4.018 4.005 4.030     .  0 0 "[    .    1]" 1 
        868 1  31 PRO HA   1  32 LEU H    2.491 .  3.267 2.270 2.210 2.324     .  0 0 "[    .    1]" 1 
        869 1  31 PRO HA   1  32 LEU HB2  4.864 .  7.822 4.518 4.171 4.754     .  0 0 "[    .    1]" 1 
        870 1  31 PRO HA   1  32 LEU HB3  4.877 .  7.850 4.759 4.493 5.240     .  0 0 "[    .    1]" 1 
        871 1  31 PRO HA   1 137 VAL QG   2.488 .  3.262 3.265 3.073 3.355 0.093  4 0 "[    .    1]" 1 
        872 1  31 PRO HB2  1  31 PRO HG2  2.309 .  2.975 2.312 2.296 2.325     .  0 0 "[    .    1]" 1 
        873 1  31 PRO HB2  1  31 PRO HG3  2.275 .  2.922 2.978 2.966 2.984 0.062  6 0 "[    .    1]" 1 
        874 1  31 PRO HB2  1  32 LEU H    2.726 .  3.655 3.129 3.038 3.377     .  0 0 "[    .    1]" 1 
        875 1  31 PRO HB3  1  31 PRO HD3  3.242 .  4.556 4.055 4.012 4.076     .  0 0 "[    .    1]" 1 
        876 1  31 PRO HB3  1 137 VAL QG   1.820 .  2.234 1.561 1.441 1.630     .  0 0 "[    .    1]" 1 
        877 1  31 PRO HB3  1  32 LEU H    2.788 .  3.759 2.997 2.876 3.234     .  0 0 "[    .    1]" 1 
        878 1  31 PRO HD2  1  31 PRO HG2  2.323 .  2.997 2.350 2.323 2.368     .  0 0 "[    .    1]" 1 
        879 1  31 PRO HD2  1  31 PRO HG3  2.339 .  3.023 3.003 2.991 3.008     .  0 0 "[    .    1]" 1 
        880 1  31 PRO HD2  1 137 VAL QG   3.418 .  4.879 3.970 3.756 4.036     .  0 0 "[    .    1]" 1 
        881 1  31 PRO HD3  1  31 PRO HG2  2.417 .  3.147 2.655 2.643 2.668     .  0 0 "[    .    1]" 1 
        882 1  31 PRO HD3  1  31 PRO HG3  2.389 .  3.103 2.332 2.305 2.348     .  0 0 "[    .    1]" 1 
        883 1  31 PRO HD3  1 137 VAL QG   3.328 .  4.713 3.561 3.423 3.710     .  0 0 "[    .    1]" 1 
        884 1  31 PRO HG2  1 137 VAL HA   3.920 .  5.840 5.911 5.882 5.964 0.124  6 0 "[    .    1]" 1 
        885 1  31 PRO HG2  1 137 VAL QG   2.353 .  3.045 2.379 1.968 2.544     .  0 0 "[    .    1]" 1 
        886 1  31 PRO HG3  1 137 VAL QG   2.244 .  2.873 1.701 1.484 1.896 0.131  5 0 "[    .    1]" 1 
        887 1  32 LEU H    1  32 LEU HA   2.994 .  4.115 2.888 2.842 2.912     .  0 0 "[    .    1]" 1 
        888 1  32 LEU H    1  32 LEU HB2  3.570 .  5.163 2.560 2.013 2.783     .  0 0 "[    .    1]" 1 
        889 1  32 LEU H    1  32 LEU HB3  2.709 .  3.627 2.510 2.304 2.963     .  0 0 "[    .    1]" 1 
        890 1  32 LEU H    1  32 LEU QD   3.204 .  4.487 3.753 3.670 3.790     .  0 0 "[    .    1]" 1 
        891 1  32 LEU H    1  32 LEU HG   3.941 .  5.883 4.310 3.940 4.392     .  0 0 "[    .    1]" 1 
        892 1  32 LEU H    1  33 ASP H    3.322 .  4.702 4.524 4.474 4.610     .  0 0 "[    .    1]" 1 
        893 1  32 LEU H    1 137 VAL QG   3.497 .  5.026 4.117 3.783 4.328     .  0 0 "[    .    1]" 1 
        894 1  32 LEU HA   1  32 LEU HB2  2.702 .  3.615 2.514 2.388 2.757     .  0 0 "[    .    1]" 1 
        895 1  32 LEU HA   1  32 LEU QD       . .  2.515 2.269 2.008 2.370     .  0 0 "[    .    1]" 1 
        896 1  32 LEU HA   1  32 LEU QD   2.726 .  3.655 2.259 2.004 2.362     .  0 0 "[    .    1]" 1 
        897 1  32 LEU HA   1  32 LEU HG   2.748 .  3.692 2.907 2.591 3.107     .  0 0 "[    .    1]" 1 
        898 1  32 LEU HA   1  33 ASP H    2.118 .  2.679 2.222 2.171 2.362     .  0 0 "[    .    1]" 1 
        899 1  32 LEU HB2  1  32 LEU QD   2.083 .  2.625 2.188 2.085 2.485     .  0 0 "[    .    1]" 1 
        900 1  32 LEU HB2  1  32 LEU HG   2.684 .  3.584 2.797 2.272 3.006     .  0 0 "[    .    1]" 1 
        901 1  32 LEU HB2  1  33 ASP H    3.061 .  4.232 4.223 4.073 4.363 0.131  7 0 "[    .    1]" 1 
        902 1  32 LEU HB3  1  32 LEU QD   2.499 .  3.279 2.138 2.061 2.195     .  0 0 "[    .    1]" 1 
        903 1  32 LEU HB3  1  32 LEU HG   2.854 .  3.872 2.710 2.574 3.009     .  0 0 "[    .    1]" 1 
        904 1  32 LEU HB3  1  33 ASP H    3.405 .  4.854 4.001 3.187 4.228     .  0 0 "[    .    1]" 1 
        905 1  32 LEU MD1  1  32 LEU MD2  1.685 .  2.040 2.073 2.048 2.087 0.047  2 0 "[    .    1]" 1 
        906 1  32 LEU QD   1  32 LEU HG   2.055 .  2.583 1.887 1.876 1.897     .  0 0 "[    .    1]" 1 
        907 1  32 LEU QD   1  33 ASP H    2.268 .  2.911 2.466 1.609 2.905 0.281  6 0 "[    .    1]" 1 
        908 1  32 LEU QD   1  33 ASP HA   3.761 .  5.530 4.139 3.402 4.472     .  0 0 "[    .    1]" 1 
        909 1  32 LEU QD   1  34 TYR H    4.162 .  6.327 4.397 3.645 4.742     .  0 0 "[    .    1]" 1 
        910 1  32 LEU QD   1  41 LEU H    3.612 .  5.243 4.613 3.779 5.019     .  0 0 "[    .    1]" 1 
        911 1  32 LEU QD   1  41 LEU QB   2.942 .  4.024 2.647 2.079 4.140 0.116  9 0 "[    .    1]" 1 
        912 1  32 LEU QD   1  41 LEU QD   2.051 .  2.319 2.047 1.857 2.210 0.130  6 0 "[    .    1]" 1 
        913 1  32 LEU HG   1  33 ASP H    2.729 .  3.660 3.122 2.685 4.061 0.401  7 0 "[    .    1]" 1 
        914 1  32 LEU HG   1  41 LEU QD   4.526 .  5.585 3.977 3.564 4.216     .  0 0 "[    .    1]" 1 
        915 1  33 ASP H    1  33 ASP HA   2.896 .  3.945 2.941 2.917 2.958     .  0 0 "[    .    1]" 1 
        916 1  33 ASP H    1  33 ASP QB   2.761 .  3.493 2.556 2.360 2.973     .  0 0 "[    .    1]" 1 
        917 1  33 ASP H    1  34 TYR H    3.278 .  4.621 4.311 4.202 4.500     .  0 0 "[    .    1]" 1 
        918 1  33 ASP HA   1  33 ASP QB   3.248 .  4.417 2.388 2.182 2.456     .  0 0 "[    .    1]" 1 
        919 1  33 ASP HA   1  34 TYR H    2.415 .  3.144 2.137 2.073 2.214     .  0 0 "[    .    1]" 1 
        920 1  33 ASP HA   1  34 TYR QE   3.892 .  5.785 5.293 3.002 6.019 0.234  7 0 "[    .    1]" 1 
        921 1  33 ASP HA   1 152 VAL QG   3.566 .  5.156 3.976 3.485 4.542     .  0 0 "[    .    1]" 1 
        922 1  33 ASP QB   1  34 TYR H    3.577 .  4.489 3.219 2.526 3.384     .  0 0 "[    .    1]" 1 
        923 1  33 ASP QB   1 152 VAL QG   2.493 .  3.270 2.565 1.809 3.166     .  0 0 "[    .    1]" 1 
        924 1  34 TYR H    1  34 TYR QB   3.188 .  4.458 2.969 2.757 3.229     .  0 0 "[    .    1]" 1 
        925 1  34 TYR H    1  34 TYR QD   2.818 .  3.811 3.234 2.449 3.854 0.043  4 0 "[    .    1]" 1 
        926 1  34 TYR H    1  35 LEU H    3.875 .  5.751 4.337 4.215 4.385     .  0 0 "[    .    1]" 1 
        927 1  34 TYR H    1  36 HIS H    4.484 .  6.997 5.745 5.380 6.723     .  0 0 "[    .    1]" 1 
        928 1  34 TYR H    1 152 VAL QG   2.891 .  3.935 3.428 2.714 3.905     .  0 0 "[    .    1]" 1 
        929 1  34 TYR HA   1  35 LEU H    2.556 .  3.373 2.386 2.254 2.594     .  0 0 "[    .    1]" 1 
        930 1  34 TYR HA   1  35 LEU HB3  3.917 .  5.835 4.717 4.595 5.115     .  0 0 "[    .    1]" 1 
        931 1  34 TYR QB   1  35 LEU H    2.719 .  3.643 2.533 1.937 3.506     .  0 0 "[    .    1]" 1 
        932 1  34 TYR QB   1  40 SER H    4.416 .  6.853 4.558 2.968 6.561     .  0 0 "[    .    1]" 1 
        933 1  34 TYR QB   1  41 LEU QD   4.779 .  7.634 3.370 2.748 4.549     .  0 0 "[    .    1]" 1 
        934 1  34 TYR QR   1  40 SER H    4.930 .  7.969 4.664 2.032 7.625     .  0 0 "[    .    1]" 1 
        935 1  34 TYR QR   1  41 LEU QD   3.451 .  4.940 3.234 2.378 4.997 0.057  6 0 "[    .    1]" 1 
        936 1  34 TYR QD   1  35 LEU H    3.212 .  4.502 3.275 2.843 4.817 0.315  6 0 "[    .    1]" 1 
        937 1  35 LEU H    1  35 LEU HA   2.812 .  3.800 2.920 2.881 2.943     .  0 0 "[    .    1]" 1 
        938 1  35 LEU H    1  35 LEU HB2  2.818 .  3.811 2.889 2.631 3.377     .  0 0 "[    .    1]" 1 
        939 1  35 LEU H    1  35 LEU HB3  2.426 .  3.161 2.524 2.405 2.982     .  0 0 "[    .    1]" 1 
        940 1  35 LEU H    1  35 LEU MD1  3.491 .  5.014 4.222 4.122 4.291     .  0 0 "[    .    1]" 1 
        941 1  35 LEU H    1  35 LEU MD2  3.619 .  5.256 4.397 4.278 4.839     .  0 0 "[    .    1]" 1 
        942 1  35 LEU H    1  35 LEU HG   3.506 .  5.042 4.432 4.350 4.603     .  0 0 "[    .    1]" 1 
        943 1  35 LEU H    1  36 HIS H    3.693 .  5.398 4.270 3.812 4.425     .  0 0 "[    .    1]" 1 
        944 1  35 LEU H    1 152 VAL H    4.209 .  6.423 4.583 3.669 6.012     .  0 0 "[    .    1]" 1 
        945 1  35 LEU HA   1  35 LEU MD1  2.242 .  2.871 2.031 1.852 2.165     .  0 0 "[    .    1]" 1 
        946 1  35 LEU HA   1  35 LEU MD2  3.618 .  5.254 3.849 3.708 3.903     .  0 0 "[    .    1]" 1 
        947 1  35 LEU HA   1  35 LEU HG   3.567 .  5.157 3.188 3.122 3.232     .  0 0 "[    .    1]" 1 
        948 1  35 LEU HA   1  38 HIS HD2  4.153 .  6.309 4.718 4.180 5.143     .  0 0 "[    .    1]" 1 
        949 1  35 LEU HB2  1  35 LEU MD1  3.453 .  4.944 2.398 2.338 2.505     .  0 0 "[    .    1]" 1 
        950 1  35 LEU HB2  1  35 LEU MD2  3.034 .  4.185 2.355 2.283 2.429     .  0 0 "[    .    1]" 1 
        951 1  35 LEU HB2  1  38 HIS HD2  3.886 .  5.774 4.811 4.282 5.183     .  0 0 "[    .    1]" 1 
        952 1  35 LEU HB2  1 152 VAL H    4.370 .  6.757 3.739 3.155 4.188     .  0 0 "[    .    1]" 1 
        953 1  35 LEU HB3  1  35 LEU MD1  3.098 .  4.298 3.194 3.181 3.202     .  0 0 "[    .    1]" 1 
        954 1  35 LEU HB3  1  35 LEU MD2  2.950 .  4.038 2.345 2.288 2.457     .  0 0 "[    .    1]" 1 
        955 1  35 LEU HB3  1 151 HIS H    4.387 .  6.793 4.419 4.128 4.657     .  0 0 "[    .    1]" 1 
        956 1  35 LEU HB3  1 151 HIS HD2  4.214 .  6.434 5.451 4.982 6.021     .  0 0 "[    .    1]" 1 
        957 1  35 LEU MD1  1  35 LEU MD2  1.990 .  2.485 2.083 2.067 2.091     .  0 0 "[    .    1]" 1 
        958 1  35 LEU MD1  1  35 LEU HG   2.325 .  3.001 2.125 2.123 2.128     .  0 0 "[    .    1]" 1 
        959 1  35 LEU MD1  1  36 HIS H    2.952 .  4.041 2.546 2.354 2.885     .  0 0 "[    .    1]" 1 
        960 1  35 LEU MD1  1  38 HIS HD2  2.855 .  3.874 3.742 3.483 3.896 0.022  3 0 "[    .    1]" 1 
        961 1  35 LEU MD1  1 142 ALA H    3.605 .  5.230 4.161 3.849 4.556     .  0 0 "[    .    1]" 1 
        962 1  35 LEU MD1  1 142 ALA MB   2.086 .  2.630 2.458 2.294 2.656 0.026  6 0 "[    .    1]" 1 
        963 1  35 LEU MD1  1 143 THR H    4.793 .  7.664 5.251 5.023 5.549     .  0 0 "[    .    1]" 1 
        964 1  35 LEU MD1  1 144 GLU HA   4.738 .  7.545 6.014 5.821 6.284     .  0 0 "[    .    1]" 1 
        965 1  35 LEU MD1  1 147 LEU H    3.796 .  5.597 4.391 3.893 4.780     .  0 0 "[    .    1]" 1 
        966 1  35 LEU MD1  1 147 LEU HA   3.939 .  5.879 3.604 3.109 3.829     .  0 0 "[    .    1]" 1 
        967 1  35 LEU MD1  1 147 LEU QD   1.935 .  2.403 1.944 1.634 2.095     .  0 0 "[    .    1]" 1 
        968 1  35 LEU MD1  1 151 HIS HA   3.628 .  5.273 4.493 3.940 5.339 0.066  3 0 "[    .    1]" 1 
        969 1  35 LEU MD1  1 152 VAL H    4.724 .  7.513 5.128 4.831 5.476     .  0 0 "[    .    1]" 1 
        970 1  35 LEU MD2  1  35 LEU HG   2.434 .  3.174 2.126 2.119 2.134     .  0 0 "[    .    1]" 1 
        971 1  35 LEU MD2  1  36 HIS H    3.505 .  5.041 4.814 4.693 4.966     .  0 0 "[    .    1]" 1 
        972 1  35 LEU MD2  1  38 HIS HD2  2.706 .  3.621 3.171 2.589 3.698 0.077  6 0 "[    .    1]" 1 
        973 1  35 LEU MD2  1  38 HIS HE1  3.447 .  4.933 3.716 3.013 4.684     .  0 0 "[    .    1]" 1 
        974 1  35 LEU MD2  1 142 ALA MB   2.948 .  4.034 3.594 3.200 4.036 0.002  2 0 "[    .    1]" 1 
        975 1  35 LEU MD2  1 146 GLU HA   4.011 .  6.022 4.009 3.835 4.178     .  0 0 "[    .    1]" 1 
        976 1  35 LEU MD2  1 147 LEU H    3.574 .  5.170 3.693 3.509 3.897     .  0 0 "[    .    1]" 1 
        977 1  35 LEU MD2  1 147 LEU HA   2.718 .  3.642 1.934 1.827 2.040     .  0 0 "[    .    1]" 1 
        978 1  35 LEU MD2  1 147 LEU QD   2.176 .  2.768 1.881 1.640 2.283     .  0 0 "[    .    1]" 1 
        979 1  35 LEU MD2  1 147 LEU HG   4.511 .  7.055 4.005 3.712 4.455     .  0 0 "[    .    1]" 1 
        980 1  35 LEU MD2  1 148 ALA H    3.892 .  5.786 4.785 4.649 4.876     .  0 0 "[    .    1]" 1 
        981 1  35 LEU MD2  1 148 ALA HA   3.318 .  4.694 4.310 4.116 4.494     .  0 0 "[    .    1]" 1 
        982 1  35 LEU MD2  1 149 HIS H    4.724 .  7.513 4.590 4.455 4.719     .  0 0 "[    .    1]" 1 
        983 1  35 LEU MD2  1 150 GLY H    2.792 .  3.767 3.353 3.175 3.441     .  0 0 "[    .    1]" 1 
        984 1  35 LEU MD2  1 150 GLY HA2  2.713 .  3.633 2.572 2.116 2.883     .  0 0 "[    .    1]" 1 
        985 1  35 LEU MD2  1 150 GLY HA3  2.876 .  3.910 3.881 3.620 4.039 0.129  2 0 "[    .    1]" 1 
        986 1  35 LEU MD2  1 151 HIS H    2.929 .  4.002 3.038 2.800 3.294     .  0 0 "[    .    1]" 1 
        987 1  35 LEU MD2  1 151 HIS HA   3.008 .  4.139 3.065 2.371 4.057     .  0 0 "[    .    1]" 1 
        988 1  35 LEU MD2  1 152 VAL H    3.808 .  5.621 4.567 4.040 4.975     .  0 0 "[    .    1]" 1 
        989 1  35 LEU HG   1  38 HIS HD2  2.613 .  3.466 2.548 2.082 2.957     .  0 0 "[    .    1]" 1 
        990 1  36 HIS H    1  36 HIS HB2  2.838 .  3.845 2.481 2.297 2.546     .  0 0 "[    .    1]" 1 
        991 1  36 HIS H    1  36 HIS HB3  2.852 .  3.869 2.599 2.516 2.739     .  0 0 "[    .    1]" 1 
        992 1  36 HIS H    1  38 HIS HD2  3.667 .  5.348 4.297 3.843 4.662     .  0 0 "[    .    1]" 1 
        993 1  36 HIS HA   1  36 HIS HD2  4.090 .  6.181 4.020 3.787 4.217     .  0 0 "[    .    1]" 1 
        994 1  36 HIS HA   1  37 GLY H    2.645 .  3.520 2.181 2.128 2.233     .  0 0 "[    .    1]" 1 
        995 1  36 HIS HA   1  38 HIS H    3.643 .  5.302 3.447 3.243 3.608     .  0 0 "[    .    1]" 1 
        996 1  36 HIS HA   1  39 GLY H    4.090 .  6.181 4.309 3.610 5.052     .  0 0 "[    .    1]" 1 
        997 1  36 HIS HA   1  40 SER H    4.193 .  6.391 4.516 3.983 5.521     .  0 0 "[    .    1]" 1 
        998 1  36 HIS HD2  1  37 GLY H    2.985 .  4.099 3.436 3.096 3.909     .  0 0 "[    .    1]" 1 
        999 1  36 HIS HD2  1  37 GLY HA2  2.977 .  4.085 3.510 2.919 3.979     .  0 0 "[    .    1]" 1 
       1000 1  36 HIS HD2  1  37 GLY HA3  3.510 .  5.050 3.288 2.977 3.801     .  0 0 "[    .    1]" 1 
       1001 1  36 HIS HE1  1  46 GLU HA   3.206 .  4.491 2.788 2.471 3.602     .  0 0 "[    .    1]" 1 
       1002 1  36 HIS HE1  1  46 GLU HB2  3.606 .  5.231 3.814 3.555 4.533     .  0 0 "[    .    1]" 1 
       1003 1  36 HIS HE1  1  46 GLU HB3  3.771 .  5.548 2.471 2.014 3.110     .  0 0 "[    .    1]" 1 
       1004 1  36 HIS HE1  1  46 GLU HG2  3.354 .  4.760 3.724 3.013 4.741     .  0 0 "[    .    1]" 1 
       1005 1  36 HIS HE1  1  46 GLU HG3  3.057 .  4.225 2.857 2.385 3.437     .  0 0 "[    .    1]" 1 
       1006 1  36 HIS HE1  1  47 THR HA   4.464 .  6.955 4.193 3.408 4.658     .  0 0 "[    .    1]" 1 
       1007 1  36 HIS HE1  1  49 LEU H    3.873 .  5.748 4.550 4.109 5.016     .  0 0 "[    .    1]" 1 
       1008 1  36 HIS HE1  1  49 LEU HB3  3.605 .  5.230 4.190 3.760 4.749     .  0 0 "[    .    1]" 1 
       1009 1  36 HIS HE1  1  49 LEU QD   3.076 .  4.259 3.603 3.239 4.144     .  0 0 "[    .    1]" 1 
       1010 1  36 HIS HE1  1  50 GLU H    3.712 .  5.434 3.485 3.184 3.729     .  0 0 "[    .    1]" 1 
       1011 1  36 HIS HE1  1  50 GLU HG2  4.478 .  6.984 4.184 3.020 4.831     .  0 0 "[    .    1]" 1 
       1012 1  36 HIS HE1  1  50 GLU HG3  3.328 .  4.712 2.567 1.948 3.074     .  0 0 "[    .    1]" 1 
       1013 1  37 GLY H    1  37 GLY HA2  2.963 .  4.060 2.377 2.326 2.443     .  0 0 "[    .    1]" 1 
       1014 1  37 GLY H    1  37 GLY HA3  2.413 .  3.141 2.917 2.895 2.947     .  0 0 "[    .    1]" 1 
       1015 1  37 GLY H    1  38 HIS H    2.625 .  3.486 2.391 2.113 2.701     .  0 0 "[    .    1]" 1 
       1016 1  37 GLY H    1  38 HIS HD2  3.865 .  5.733 4.660 4.196 4.965     .  0 0 "[    .    1]" 1 
       1017 1  37 GLY H    1  39 GLY H    3.118 .  4.333 3.199 2.713 3.849     .  0 0 "[    .    1]" 1 
       1018 1  37 GLY HA2  1  38 HIS H    3.290 .  4.643 3.205 2.986 3.464     .  0 0 "[    .    1]" 1 
       1019 1  37 GLY HA3  1  38 HIS H    2.874 .  3.907 2.643 2.504 2.940     .  0 0 "[    .    1]" 1 
       1020 1  37 GLY HA3  1  38 HIS HD2  2.820 .  3.814 2.807 2.644 3.217     .  0 0 "[    .    1]" 1 
       1021 1  37 GLY HA3  1  40 SER H    4.409 .  6.839 6.848 6.223 7.567 0.728  7 1 "[    . +  1]" 1 
       1022 1  38 HIS H    1  38 HIS HA   2.621 .  3.480 2.914 2.767 2.947     .  0 0 "[    .    1]" 1 
       1023 1  38 HIS H    1  38 HIS HB3  2.712 .  3.632 3.743 3.612 3.891 0.259  5 0 "[    .    1]" 1 
       1024 1  38 HIS H    1  38 HIS HD2  2.934 .  4.010 3.262 2.062 3.823     .  0 0 "[    .    1]" 1 
       1025 1  38 HIS H    1  39 GLY H    2.366 .  3.066 1.877 1.513 2.443 0.153  5 0 "[    .    1]" 1 
       1026 1  38 HIS H    1  39 GLY QA   2.897 .  3.946 3.730 3.279 3.931     .  0 0 "[    .    1]" 1 
       1027 1  38 HIS H    1  40 SER H    3.202 .  4.483 4.077 3.007 4.830 0.347  5 0 "[    .    1]" 1 
       1028 1  38 HIS HA   1  38 HIS HB2  2.644 .  3.518 2.912 2.473 3.035     .  0 0 "[    .    1]" 1 
       1029 1  38 HIS HA   1  38 HIS HD2  2.967 .  4.067 3.882 3.486 4.186 0.119  9 0 "[    .    1]" 1 
       1030 1  38 HIS HA   1  39 GLY H    2.734 .  3.668 3.070 2.471 3.414     .  0 0 "[    .    1]" 1 
       1031 1  38 HIS HA   1  39 GLY QA   3.923 .  5.847 4.126 3.886 4.210     .  0 0 "[    .    1]" 1 
       1032 1  38 HIS HB2  1  39 GLY H    3.171 .  4.428 3.823 3.318 4.351     .  0 0 "[    .    1]" 1 
       1033 1  38 HIS HB3  1  38 HIS HD2  3.077 .  4.260 3.847 3.270 3.975     .  0 0 "[    .    1]" 1 
       1034 1  38 HIS HB3  1  39 GLY H    3.714 .  5.438 4.283 3.828 4.615     .  0 0 "[    .    1]" 1 
       1035 1  38 HIS HD2  1  39 GLY H    3.845 .  5.693 4.930 3.468 5.452     .  0 0 "[    .    1]" 1 
       1036 1  38 HIS HD2  1 147 LEU QD   3.013 .  4.147 3.843 3.167 4.220 0.073  6 0 "[    .    1]" 1 
       1037 1  38 HIS HE1  1 147 LEU QD   4.055 .  4.806 4.131 3.239 4.626     .  0 0 "[    .    1]" 1 
       1038 1  39 GLY H    1  39 GLY QA   2.103 .  2.656 2.325 2.194 2.461     .  0 0 "[    .    1]" 1 
       1039 1  39 GLY H    1  40 SER H    2.509 .  3.296 2.988 1.967 3.540 0.244  7 0 "[    .    1]" 1 
       1040 1  39 GLY H    1  40 SER HA   4.160 .  6.323 4.675 3.866 5.213     .  0 0 "[    .    1]" 1 
       1041 1  39 GLY H    1  41 LEU H    4.145 .  6.293 4.868 4.306 5.343     .  0 0 "[    .    1]" 1 
       1042 1  39 GLY QA   1  40 SER H    3.108 .  4.315 2.384 2.117 2.762     .  0 0 "[    .    1]" 1 
       1043 1  39 GLY QA   1  41 LEU H    3.655 .  5.325 3.695 3.088 4.662     .  0 0 "[    .    1]" 1 
       1044 1  39 GLY QA   1  42 ILE HG13 4.794 .  7.666 7.600 6.676 8.415 0.749  9 1 "[    .   +1]" 1 
       1045 1  39 GLY QA   1  46 GLU HG3  3.706 .  5.423 5.006 4.284 5.676 0.253  9 0 "[    .    1]" 1 
       1046 1  40 SER H    1  40 SER HA   2.578 .  3.409 2.865 2.771 2.964     .  0 0 "[    .    1]" 1 
       1047 1  40 SER H    1  40 SER HB2  2.577 .  3.407 2.659 2.306 3.264     .  0 0 "[    .    1]" 1 
       1048 1  40 SER H    1  40 SER HB3  2.621 .  3.480 3.444 2.786 3.793 0.313  6 0 "[    .    1]" 1 
       1049 1  40 SER H    1  41 LEU H    2.719 .  3.643 2.317 1.772 2.819 0.023  5 0 "[    .    1]" 1 
       1050 1  40 SER H    1  41 LEU QB   5.887 . 10.159 4.948 4.341 5.556     .  0 0 "[    .    1]" 1 
       1051 1  40 SER H    1  41 LEU QD   5.744 .  9.868 3.755 3.371 4.914     .  0 0 "[    .    1]" 1 
       1052 1  40 SER H    1  41 LEU HG   4.885 .  7.867 5.487 4.744 6.403     .  0 0 "[    .    1]" 1 
       1053 1  40 SER HA   1  40 SER HB2  2.324 .  2.999 2.906 2.506 3.030 0.031  6 0 "[    .    1]" 1 
       1054 1  40 SER HA   1  40 SER HB3  2.103 .  2.656 2.581 2.372 3.040 0.384  7 0 "[    .    1]" 1 
       1055 1  40 SER HA   1  41 LEU H    2.703 .  3.616 3.419 2.867 3.629 0.013  9 0 "[    .    1]" 1 
       1056 1  40 SER HB2  1  41 LEU H    2.616 .  3.471 2.886 1.907 3.694 0.223 10 0 "[    .    1]" 1 
       1057 1  40 SER HB2  1  41 LEU QD   3.356 .  4.764 3.063 1.751 4.617 0.197  6 0 "[    .    1]" 1 
       1058 1  40 SER HB3  1  41 LEU H    2.651 .  3.530 3.340 2.012 4.288 0.758 10 1 "[    .    +]" 1 
       1059 1  40 SER HB3  1  41 LEU QD   3.356 .  4.764 3.144 1.871 4.530 0.126  7 0 "[    .    1]" 1 
       1060 1  41 LEU H    1  41 LEU HA   2.694 .  3.601 2.733 2.205 2.930     .  0 0 "[    .    1]" 1 
       1061 1  41 LEU H    1  41 LEU QB   2.699 .  3.609 3.127 2.445 3.386     .  0 0 "[    .    1]" 1 
       1062 1  41 LEU H    1  41 LEU QD   2.539 .  3.345 2.212 1.843 3.090     .  0 0 "[    .    1]" 1 
       1063 1  41 LEU H    1  42 ILE HA   3.689 .  5.390 5.156 4.579 5.790 0.400  9 0 "[    .    1]" 1 
       1064 1  41 LEU H    1  46 GLU HB2  4.031 .  6.062 5.474 4.781 6.385 0.323 10 0 "[    .    1]" 1 
       1065 1  41 LEU HA   1  41 LEU QB   3.193 .  4.468 2.175 2.107 2.381     .  0 0 "[    .    1]" 1 
       1066 1  41 LEU HA   1  41 LEU HG   3.275 .  4.616 3.825 2.841 4.288     .  0 0 "[    .    1]" 1 
       1067 1  41 LEU HA   1  42 ILE MG   3.542 .  5.110 3.824 3.478 4.155     .  0 0 "[    .    1]" 1 
       1068 1  41 LEU QB   1  41 LEU QD   2.745 .  3.404 1.949 1.884 2.100     .  0 0 "[    .    1]" 1 
       1069 1  41 LEU QB   1  42 ILE H    2.872 .  3.903 2.452 2.067 3.080     .  0 0 "[    .    1]" 1 
       1070 1  41 LEU QB   1  42 ILE H    2.772 .  3.732 2.359 2.058 3.019     .  0 0 "[    .    1]" 1 
       1071 1  41 LEU QB   1  42 ILE HB   4.893 .  7.886 5.196 5.043 5.371     .  0 0 "[    .    1]" 1 
       1072 1  41 LEU QB   1  42 ILE MD   2.998 .  4.122 4.099 4.023 4.318 0.196  9 0 "[    .    1]" 1 
       1073 1  41 LEU QB   1  45 LEU QD   3.276 .  4.617 3.222 2.897 3.528     .  0 0 "[    .    1]" 1 
       1074 1  41 LEU QB   1  45 LEU QD   3.244 .  4.559 3.714 3.050 4.044     .  0 0 "[    .    1]" 1 
       1075 1  41 LEU QB   1  46 GLU H    4.387 .  6.793 4.915 2.974 5.309     .  0 0 "[    .    1]" 1 
       1076 1  41 LEU QB   1  46 GLU HG2  3.836 .  5.675 4.688 2.577 5.266     .  0 0 "[    .    1]" 1 
       1077 1  41 LEU QB   1  46 GLU HG3  3.933 .  5.866 4.275 1.821 5.111 0.179  9 0 "[    .    1]" 1 
       1078 1  41 LEU MD1  1  41 LEU MD2  1.859 .  2.291 2.040 2.010 2.059     .  0 0 "[    .    1]" 1 
       1079 1  41 LEU QD   1  42 ILE H    3.107 .  4.314 3.055 2.560 3.906     .  0 0 "[    .    1]" 1 
       1080 1  41 LEU QD   1  42 ILE MD   4.475 .  6.979 3.311 2.925 3.754     .  0 0 "[    .    1]" 1 
       1081 1  41 LEU QD   1  42 ILE HG12 3.199 .  4.478 2.569 1.812 3.113 0.135  6 0 "[    .    1]" 1 
       1082 1  41 LEU QD   1  42 ILE MG   3.465 .  4.966 3.335 3.051 3.661     .  0 0 "[    .    1]" 1 
       1083 1  41 LEU QD   1  45 LEU H    3.756 .  5.519 4.448 3.459 4.993     .  0 0 "[    .    1]" 1 
       1084 1  41 LEU QD   1  45 LEU HB2  4.461 .  6.948 3.532 2.740 4.061     .  0 0 "[    .    1]" 1 
       1085 1  41 LEU QD   1  45 LEU HB3  4.718 .  7.501 2.626 1.837 3.105 0.098  6 0 "[    .    1]" 1 
       1086 1  41 LEU QD   1  45 LEU QD   2.346 .  3.034 1.767 1.329 2.017 0.329  9 0 "[    .    1]" 1 
       1087 1  41 LEU QD   1  46 GLU H    4.674 .  6.262 3.546 2.691 4.151     .  0 0 "[    .    1]" 1 
       1088 1  41 LEU QD   1  46 GLU HA   3.761 .  4.992 3.511 3.219 3.918     .  0 0 "[    .    1]" 1 
       1089 1  41 LEU QD   1  46 GLU HB2  3.746 .  5.501 3.746 3.431 4.132     .  0 0 "[    .    1]" 1 
       1090 1  41 LEU QD   1  46 GLU HB3  3.872 .  5.746 4.325 4.084 4.960     .  0 0 "[    .    1]" 1 
       1091 1  41 LEU QD   1  46 GLU HG2  3.350 .  4.753 2.377 1.985 3.291     .  0 0 "[    .    1]" 1 
       1092 1  41 LEU QD   1  46 GLU HG3  3.123 .  4.342 2.689 1.910 3.889 0.009  3 0 "[    .    1]" 1 
       1093 1  41 LEU QD   1  49 LEU QD   2.185 .  2.748 2.335 1.678 2.523     .  0 0 "[    .    1]" 1 
       1094 1  41 LEU QD   1 134 VAL QG   3.852 .  5.707 3.945 3.546 4.229     .  0 0 "[    .    1]" 1 
       1095 1  41 LEU HG   1  46 GLU HG3  2.745 .  3.687 2.944 2.265 3.878 0.191 10 0 "[    .    1]" 1 
       1096 1  42 ILE H    1  42 ILE HA   2.735 .  3.670 2.704 2.187 2.942     .  0 0 "[    .    1]" 1 
       1097 1  42 ILE H    1  42 ILE HB   3.062 .  4.234 3.694 3.466 3.962     .  0 0 "[    .    1]" 1 
       1098 1  42 ILE H    1  42 ILE MD   3.293 .  4.648 3.750 3.395 4.580     .  0 0 "[    .    1]" 1 
       1099 1  42 ILE H    1  42 ILE HG12 2.859 .  3.881 2.372 1.774 3.492 0.063  9 0 "[    .    1]" 1 
       1100 1  42 ILE H    1  42 ILE MG   2.524 .  3.320 2.326 1.745 3.086     .  0 0 "[    .    1]" 1 
       1101 1  42 ILE H    1  43 SER H    3.510 .  5.050 4.350 3.987 4.549     .  0 0 "[    .    1]" 1 
       1102 1  42 ILE H    1  45 LEU HB2  4.670 .  7.397 5.202 3.564 6.365     .  0 0 "[    .    1]" 1 
       1103 1  42 ILE H    1  45 LEU HB3  4.629 .  7.307 4.346 3.414 5.098     .  0 0 "[    .    1]" 1 
       1104 1  42 ILE H    1  45 LEU QD   3.396 .  4.837 4.530 4.029 5.036 0.199 10 0 "[    .    1]" 1 
       1105 1  42 ILE H    1  46 GLU HG3  4.087 .  6.175 4.057 2.576 5.182     .  0 0 "[    .    1]" 1 
       1106 1  42 ILE HA   1  42 ILE HB   2.406 .  3.130 2.451 2.399 2.549     .  0 0 "[    .    1]" 1 
       1107 1  42 ILE HA   1  42 ILE MD   3.034 .  4.185 4.167 4.143 4.186 0.001  9 0 "[    .    1]" 1 
       1108 1  42 ILE HA   1  42 ILE HG13 3.050 .  4.213 3.711 3.624 3.767     .  0 0 "[    .    1]" 1 
       1109 1  42 ILE HA   1  42 ILE MG   2.197 .  2.800 2.309 2.231 2.353     .  0 0 "[    .    1]" 1 
       1110 1  42 ILE HA   1  43 SER H    2.083 .  2.625 2.072 1.844 2.411     .  0 0 "[    .    1]" 1 
       1111 1  42 ILE HA   1  46 GLU H    3.826 .  5.656 5.443 4.967 5.826 0.170  1 0 "[    .    1]" 1 
       1112 1  42 ILE HB   1  42 ILE MD   2.435 .  3.176 2.487 2.433 2.578     .  0 0 "[    .    1]" 1 
       1113 1  42 ILE HB   1  42 ILE HG13 2.433 .  3.173 2.428 2.360 2.482     .  0 0 "[    .    1]" 1 
       1114 1  42 ILE HB   1  42 ILE MG   2.373 .  3.077 2.121 2.112 2.140     .  0 0 "[    .    1]" 1 
       1115 1  42 ILE HB   1  43 SER H    2.697 .  3.606 2.391 1.651 2.974 0.137  2 0 "[    .    1]" 1 
       1116 1  42 ILE HB   1  44 GLY H    3.442 .  4.923 3.126 2.666 3.422     .  0 0 "[    .    1]" 1 
       1117 1  42 ILE HB   1  45 LEU H    3.358 .  4.768 3.714 3.523 4.104     .  0 0 "[    .    1]" 1 
       1118 1  42 ILE HB   1  67 ALA HA   2.784 .  3.753 2.065 1.775 2.870 0.040  8 0 "[    .    1]" 1 
       1119 1  42 ILE HB   1  67 ALA MB   3.172 .  4.430 3.418 2.816 4.402     .  0 0 "[    .    1]" 1 
       1120 1  42 ILE HB   1  69 GLY H    4.953 .  8.020 8.055 7.817 8.195 0.175  4 0 "[    .    1]" 1 
       1121 1  42 ILE MD   1  42 ILE HG12 2.283 .  2.934 2.112 2.090 2.117     .  0 0 "[    .    1]" 1 
       1122 1  42 ILE MD   1  42 ILE HG13 2.464 .  3.223 1.812 1.675 2.002 0.030  6 0 "[    .    1]" 1 
       1123 1  42 ILE MD   1  42 ILE MG   2.254 .  2.889 1.921 1.828 2.047     .  0 0 "[    .    1]" 1 
       1124 1  42 ILE MD   1  44 GLY H    3.033 .  4.183 3.782 3.016 4.248 0.065  4 0 "[    .    1]" 1 
       1125 1  42 ILE MD   1  44 GLY HA2  3.847 .  5.697 5.334 4.471 5.783 0.086 10 0 "[    .    1]" 1 
       1126 1  42 ILE MD   1  44 GLY HA3  3.777 .  5.560 4.117 3.114 4.610     .  0 0 "[    .    1]" 1 
       1127 1  42 ILE MD   1  45 LEU H    2.822 .  3.817 2.998 2.366 3.303     .  0 0 "[    .    1]" 1 
       1128 1  42 ILE MD   1  45 LEU HA   3.475 .  4.984 3.975 3.745 4.135     .  0 0 "[    .    1]" 1 
       1129 1  42 ILE MD   1  45 LEU HB2  3.139 .  4.371 1.958 1.846 2.101 0.061  5 0 "[    .    1]" 1 
       1130 1  42 ILE MD   1  45 LEU HB3  3.167 .  4.421 2.864 2.275 3.457     .  0 0 "[    .    1]" 1 
       1131 1  42 ILE MD   1  45 LEU QD   2.640 .  3.511 2.480 2.060 2.996     .  0 0 "[    .    1]" 1 
       1132 1  42 ILE MD   1  46 GLU H    3.855 .  5.713 4.391 3.998 4.749     .  0 0 "[    .    1]" 1 
       1133 1  42 ILE MD   1  47 THR HA   4.470 .  6.967 6.919 6.352 7.130 0.163 10 0 "[    .    1]" 1 
       1134 1  42 ILE MD   1  48 ALA MB   3.755 .  5.517 4.349 4.136 4.484     .  0 0 "[    .    1]" 1 
       1135 1  42 ILE MD   1  66 ASP H    4.197 .  6.398 5.909 5.499 6.298     .  0 0 "[    .    1]" 1 
       1136 1  42 ILE MD   1  67 ALA H    3.258 .  4.584 4.448 3.937 4.682 0.098  5 0 "[    .    1]" 1 
       1137 1  42 ILE MD   1  67 ALA HA   2.299 .  2.959 2.326 1.638 2.983 0.024  4 0 "[    .    1]" 1 
       1138 1  42 ILE MD   1  67 ALA MB   2.124 .  2.688 2.006 1.755 2.447     .  0 0 "[    .    1]" 1 
       1139 1  42 ILE MD   1  68 TYR QD   3.458 .  4.952 3.238 2.614 3.937     .  0 0 "[    .    1]" 1 
       1140 1  42 ILE MD   1  68 TYR QE   2.713 .  3.633 2.708 2.178 3.595     .  0 0 "[    .    1]" 1 
       1141 1  42 ILE HG12 1  42 ILE MG   2.681 .  3.580 2.457 2.378 2.564     .  0 0 "[    .    1]" 1 
       1142 1  42 ILE HG12 1  43 SER H    3.475 .  4.985 4.442 3.681 4.901     .  0 0 "[    .    1]" 1 
       1143 1  42 ILE HG12 1  43 SER QB   3.982 .  5.964 6.042 5.685 6.208 0.244  3 0 "[    .    1]" 1 
       1144 1  42 ILE HG12 1  45 LEU H    2.841 .  3.850 3.496 3.242 4.003 0.153  2 0 "[    .    1]" 1 
       1145 1  42 ILE HG12 1  45 LEU HA   3.546 .  5.118 5.206 4.878 5.736 0.618  2 1 "[ +  .    1]" 1 
       1146 1  42 ILE HG12 1  45 LEU HB2  3.126 .  4.348 3.072 2.038 3.712     .  0 0 "[    .    1]" 1 
       1147 1  42 ILE HG13 1  42 ILE MG   3.241 .  4.554 3.206 3.197 3.220     .  0 0 "[    .    1]" 1 
       1148 1  42 ILE HG13 1  42 ILE MG   2.617 .  3.473 2.704 2.308 2.974     .  0 0 "[    .    1]" 1 
       1149 1  42 ILE HG13 1  43 SER H    2.948 .  4.034 3.504 2.351 4.183 0.149  5 0 "[    .    1]" 1 
       1150 1  42 ILE HG13 1  43 SER HA   3.434 .  4.908 3.984 3.429 4.197     .  0 0 "[    .    1]" 1 
       1151 1  42 ILE HG13 1  43 SER QB   4.010 .  6.020 4.943 4.376 5.183     .  0 0 "[    .    1]" 1 
       1152 1  42 ILE HG13 1  44 GLY H    3.542 .  5.110 3.130 2.751 3.431     .  0 0 "[    .    1]" 1 
       1153 1  42 ILE HG13 1  45 LEU H    2.919 .  3.984 1.918 1.692 2.307 0.162  9 0 "[    .    1]" 1 
       1154 1  42 ILE HG13 1  45 LEU HB2  2.630 .  3.494 2.581 2.105 3.222     .  0 0 "[    .    1]" 1 
       1155 1  42 ILE HG13 1  45 LEU HB3  4.009 .  6.018 2.470 1.788 3.700 0.212 10 0 "[    .    1]" 1 
       1156 1  42 ILE HG13 1  45 LEU QD   3.870 .  5.742 3.596 3.047 3.898     .  0 0 "[    .    1]" 1 
       1157 1  42 ILE MG   1  43 SER H    2.649 .  3.526 3.589 3.347 3.744 0.218  3 0 "[    .    1]" 1 
       1158 1  42 ILE MG   1  44 GLY H    3.599 .  5.218 4.635 4.264 4.875     .  0 0 "[    .    1]" 1 
       1159 1  42 ILE MG   1  45 LEU H    3.356 .  4.764 4.660 4.437 4.775 0.011  2 0 "[    .    1]" 1 
       1160 1  42 ILE MG   1  46 GLU H    4.050 .  6.101 5.496 5.248 5.708     .  0 0 "[    .    1]" 1 
       1161 1  42 ILE MG   1  62 VAL QG   3.673 .  5.359 4.697 4.422 4.949     .  0 0 "[    .    1]" 1 
       1162 1  42 ILE MG   1  67 ALA H    4.516 .  7.065 4.808 4.354 5.080     .  0 0 "[    .    1]" 1 
       1163 1  42 ILE MG   1  67 ALA HA   2.566 .  3.389 2.553 2.184 2.887     .  0 0 "[    .    1]" 1 
       1164 1  42 ILE MG   1  67 ALA MB   3.251 .  4.572 2.975 2.366 3.526     .  0 0 "[    .    1]" 1 
       1165 1  42 ILE MG   1  68 TYR HA   3.430 .  4.901 3.992 3.078 4.745     .  0 0 "[    .    1]" 1 
       1166 1  42 ILE MG   1  68 TYR QD   3.276 .  4.618 2.648 1.881 3.274 0.053  4 0 "[    .    1]" 1 
       1167 1  42 ILE MG   1  68 TYR QE   3.010 .  4.142 2.791 2.162 3.050     .  0 0 "[    .    1]" 1 
       1168 1  42 ILE MG   1 132 PHE QE   2.988 .  4.104 3.638 3.452 3.746     .  0 0 "[    .    1]" 1 
       1169 1  43 SER H    1  43 SER HA   2.602 .  3.448 2.845 2.706 2.945     .  0 0 "[    .    1]" 1 
       1170 1  43 SER H    1  43 SER QB   2.197 .  2.800 2.327 2.122 2.541     .  0 0 "[    .    1]" 1 
       1171 1  43 SER H    1  44 GLY H    2.771 .  3.730 2.520 2.054 2.950     .  0 0 "[    .    1]" 1 
       1172 1  43 SER H    1  44 GLY HA3  4.790 .  7.658 4.796 4.344 5.235     .  0 0 "[    .    1]" 1 
       1173 1  43 SER H    1  45 LEU H    4.712 .  7.487 3.991 3.336 4.418     .  0 0 "[    .    1]" 1 
       1174 1  43 SER H    1  67 ALA HA   3.735 .  5.479 3.830 2.795 4.696     .  0 0 "[    .    1]" 1 
       1175 1  43 SER HA   1  44 GLY H    2.933 .  4.009 3.539 3.496 3.580     .  0 0 "[    .    1]" 1 
       1176 1  43 SER QB   1  44 GLY H    2.637 .  3.506 2.508 2.363 2.703     .  0 0 "[    .    1]" 1 
       1177 1  44 GLY H    1  44 GLY HA2  2.652 .  3.531 2.829 2.747 2.882     .  0 0 "[    .    1]" 1 
       1178 1  44 GLY H    1  44 GLY HA3  2.796 .  3.773 2.300 2.289 2.313     .  0 0 "[    .    1]" 1 
       1179 1  44 GLY H    1  45 LEU H    2.942 .  4.024 2.658 2.494 2.903     .  0 0 "[    .    1]" 1 
       1180 1  44 GLY H    1  45 LEU QD   4.750 .  7.571 4.527 4.249 4.736     .  0 0 "[    .    1]" 1 
       1181 1  44 GLY H    1  46 GLU H    3.980 .  5.960 4.426 4.228 4.723     .  0 0 "[    .    1]" 1 
       1182 1  44 GLY H    1  47 THR H    5.542 .  9.382 5.041 4.832 5.584     .  0 0 "[    .    1]" 1 
       1183 1  44 GLY H    1  62 VAL QG   2.756 .  3.705 3.124 2.632 3.536     .  0 0 "[    .    1]" 1 
       1184 1  44 GLY H    1  66 ASP H    4.156 .  6.315 5.554 5.116 6.421 0.106  4 0 "[    .    1]" 1 
       1185 1  44 GLY H    1  66 ASP HB3  3.321 .  4.700 2.819 2.012 4.193     .  0 0 "[    .    1]" 1 
       1186 1  44 GLY HA2  1  62 VAL QG   2.863 .  3.888 3.043 2.825 3.242     .  0 0 "[    .    1]" 1 
       1187 1  44 GLY HA2  1  67 ALA MB   3.823 .  5.650 5.456 5.026 5.977 0.327  8 0 "[    .    1]" 1 
       1188 1  44 GLY HA3  1  45 LEU H    3.696 .  5.404 2.932 2.816 3.110     .  0 0 "[    .    1]" 1 
       1189 1  44 GLY HA3  1  47 THR H    4.710 .  7.483 5.108 4.813 5.452     .  0 0 "[    .    1]" 1 
       1190 1  44 GLY HA3  1  62 VAL QG   2.634 .  3.501 1.846 1.712 2.088 0.055 10 0 "[    .    1]" 1 
       1191 1  44 GLY HA3  1  66 ASP H    4.721 .  7.507 5.502 5.025 6.238     .  0 0 "[    .    1]" 1 
       1192 1  45 LEU H    1  45 LEU HA   2.800 .  3.780 2.878 2.861 2.899     .  0 0 "[    .    1]" 1 
       1193 1  45 LEU H    1  45 LEU HB2  2.984 .  4.097 2.584 2.180 2.741     .  0 0 "[    .    1]" 1 
       1194 1  45 LEU H    1  45 LEU HB3  3.234 .  4.542 2.613 2.443 3.312     .  0 0 "[    .    1]" 1 
       1195 1  45 LEU H    1  45 LEU QD   3.323 .  4.703 3.737 3.689 3.796     .  0 0 "[    .    1]" 1 
       1196 1  45 LEU H    1  46 GLU H    2.748 .  3.692 2.447 2.381 2.520     .  0 0 "[    .    1]" 1 
       1197 1  45 LEU H    1  46 GLU HA   4.327 .  6.667 5.083 5.023 5.134     .  0 0 "[    .    1]" 1 
       1198 1  45 LEU H    1  47 THR H    4.635 .  7.321 4.068 3.882 4.235     .  0 0 "[    .    1]" 1 
       1199 1  45 LEU H    1  67 ALA HA   4.885 .  7.868 4.623 4.102 5.089     .  0 0 "[    .    1]" 1 
       1200 1  45 LEU HA   1  45 LEU QD   2.221 .  2.837 1.938 1.819 2.041     .  0 0 "[    .    1]" 1 
       1201 1  45 LEU HA   1  46 GLU H    2.460 .  3.216 3.041 2.941 3.083     .  0 0 "[    .    1]" 1 
       1202 1  45 LEU HA   1  48 ALA H    2.765 .  3.721 3.337 3.088 3.546     .  0 0 "[    .    1]" 1 
       1203 1  45 LEU HA   1  48 ALA MB   2.347 .  3.035 2.581 2.329 2.747     .  0 0 "[    .    1]" 1 
       1204 1  45 LEU HA   1  60 VAL MG1  2.745 .  3.687 2.939 2.724 3.091     .  0 0 "[    .    1]" 1 
       1205 1  45 LEU HA   1  62 VAL QG   2.970 .  4.073 2.978 2.820 3.323     .  0 0 "[    .    1]" 1 
       1206 1  45 LEU HB2  1  45 LEU QD   3.082 .  3.743 2.133 2.105 2.327     .  0 0 "[    .    1]" 1 
       1207 1  45 LEU HB2  1  46 GLU H    3.971 .  5.942 3.598 2.927 3.752     .  0 0 "[    .    1]" 1 
       1208 1  45 LEU HB2  1  49 LEU QD   3.147 .  4.385 4.181 3.932 4.496 0.111  2 0 "[    .    1]" 1 
       1209 1  45 LEU HB3  1  45 LEU QD   3.320 .  4.137 2.304 2.120 2.398     .  0 0 "[    .    1]" 1 
       1210 1  45 LEU QD   1  46 GLU H    3.766 .  5.539 3.801 3.740 3.883     .  0 0 "[    .    1]" 1 
       1211 1  45 LEU QD   1  46 GLU HB3  4.758 .  7.588 5.915 5.812 6.019     .  0 0 "[    .    1]" 1 
       1212 1  45 LEU QD   1  48 ALA H    3.700 .  5.411 4.014 3.859 4.200     .  0 0 "[    .    1]" 1 
       1213 1  45 LEU QD   1  48 ALA MB   2.470 .  3.233 2.455 2.262 2.607     .  0 0 "[    .    1]" 1 
       1214 1  45 LEU QD   1  49 LEU H    3.861 .  5.725 3.596 3.494 3.683     .  0 0 "[    .    1]" 1 
       1215 1  45 LEU QD   1  49 LEU QD   2.356 .  3.050 2.111 1.850 2.511     .  0 0 "[    .    1]" 1 
       1216 1  45 LEU QD   1  49 LEU HG   3.220 .  4.516 2.857 2.527 4.095     .  0 0 "[    .    1]" 1 
       1217 1  45 LEU QD   1  50 GLU H    3.944 .  5.888 5.723 5.680 5.760     .  0 0 "[    .    1]" 1 
       1218 1  45 LEU QD   1  58 PHE HZ   4.454 .  6.934 3.985 3.662 4.362     .  0 0 "[    .    1]" 1 
       1219 1  45 LEU QD   1  60 VAL HB   3.338 .  4.731 2.814 2.470 3.077     .  0 0 "[    .    1]" 1 
       1220 1  45 LEU QD   1  60 VAL MG1  2.343 .  3.029 2.310 2.120 2.494     .  0 0 "[    .    1]" 1 
       1221 1  45 LEU QD   1  60 VAL MG2  2.211 .  2.822 2.302 2.122 2.501     .  0 0 "[    .    1]" 1 
       1222 1  45 LEU QD   1  61 ALA H    3.838 .  5.679 4.359 4.147 4.598     .  0 0 "[    .    1]" 1 
       1223 1  45 LEU QD   1  62 VAL QG   2.827 .  3.826 3.280 3.031 3.523     .  0 0 "[    .    1]" 1 
       1224 1  45 LEU QD   1 132 PHE H    4.991 .  8.105 4.430 4.285 4.818     .  0 0 "[    .    1]" 1 
       1225 1  45 LEU QD   1 132 PHE HB2  4.457 .  6.940 2.570 2.409 2.888     .  0 0 "[    .    1]" 1 
       1226 1  45 LEU QD   1 132 PHE HB3  4.017 .  6.035 2.815 2.568 3.126     .  0 0 "[    .    1]" 1 
       1227 1  45 LEU QD   1 132 PHE QD   2.678 .  3.574 2.394 2.120 2.639     .  0 0 "[    .    1]" 1 
       1228 1  45 LEU QD   1 132 PHE QR   2.533 .  3.335 2.330 2.096 2.542     .  0 0 "[    .    1]" 1 
       1229 1  45 LEU QD   1 132 PHE HZ   4.717 .  7.498 4.166 3.611 4.544     .  0 0 "[    .    1]" 1 
       1230 1  45 LEU QD   1 134 VAL HB   3.634 .  5.285 3.986 3.727 4.274     .  0 0 "[    .    1]" 1 
       1231 1  45 LEU QD   1 134 VAL QG       . .  3.067 1.778 1.586 2.115 0.317  2 0 "[    .    1]" 1 
       1232 1  45 LEU HG   1  48 ALA MB   3.279 .  4.623 4.220 3.968 4.475     .  0 0 "[    .    1]" 1 
       1233 1  46 GLU H    1  46 GLU HB2  2.773 .  3.734 2.522 2.306 2.843     .  0 0 "[    .    1]" 1 
       1234 1  46 GLU H    1  46 GLU HB3  3.748 .  5.504 3.649 3.570 3.690     .  0 0 "[    .    1]" 1 
       1235 1  46 GLU H    1  46 GLU HG2  3.217 .  4.511 3.346 2.848 3.762     .  0 0 "[    .    1]" 1 
       1236 1  46 GLU H    1  46 GLU HG3  3.121 .  4.338 2.640 1.842 3.454 0.062 10 0 "[    .    1]" 1 
       1237 1  46 GLU H    1  47 THR H    2.677 .  3.572 2.961 2.909 3.019     .  0 0 "[    .    1]" 1 
       1238 1  46 GLU H    1  66 ASP HB2  5.602 .  9.525 8.327 7.414 9.599 0.074  6 0 "[    .    1]" 1 
       1239 1  46 GLU HA   1  46 GLU HB2  2.642 .  3.515 2.647 2.195 2.960     .  0 0 "[    .    1]" 1 
       1240 1  46 GLU HA   1  46 GLU HB3  2.780 .  3.746 2.545 2.380 2.674     .  0 0 "[    .    1]" 1 
       1241 1  46 GLU HA   1  46 GLU HG2  2.668 .  3.558 2.348 2.191 2.815     .  0 0 "[    .    1]" 1 
       1242 1  46 GLU HA   1  46 GLU HG3  3.014 .  4.150 2.413 2.080 2.550     .  0 0 "[    .    1]" 1 
       1243 1  46 GLU HA   1  47 THR H    3.222 .  4.520 3.559 3.530 3.569     .  0 0 "[    .    1]" 1 
       1244 1  46 GLU HA   1  48 ALA H    3.551 .  5.127 4.213 3.993 4.338     .  0 0 "[    .    1]" 1 
       1245 1  46 GLU HA   1  49 LEU H    3.209 .  4.496 3.405 3.126 3.586     .  0 0 "[    .    1]" 1 
       1246 1  46 GLU HA   1  49 LEU QD   2.609 .  3.460 1.875 1.737 1.981 0.021  7 0 "[    .    1]" 1 
       1247 1  46 GLU HA   1  50 GLU H    4.649 .  7.351 4.200 4.023 4.339     .  0 0 "[    .    1]" 1 
       1248 1  46 GLU HB2  1  47 THR H    2.749 .  3.694 2.634 2.313 2.921     .  0 0 "[    .    1]" 1 
       1249 1  46 GLU HB2  1  48 ALA H    3.396 .  4.838 3.823 3.271 4.763     .  0 0 "[    .    1]" 1 
       1250 1  46 GLU HB3  1  47 THR H    2.713 .  3.633 3.383 3.210 3.576     .  0 0 "[    .    1]" 1 
       1251 1  46 GLU HB3  1  48 ALA H    3.856 .  5.715 5.331 5.152 5.566     .  0 0 "[    .    1]" 1 
       1252 1  46 GLU HB3  1  49 LEU H    4.636 .  7.322 5.278 5.053 5.442     .  0 0 "[    .    1]" 1 
       1253 1  46 GLU HB3  1  49 LEU QD   2.844 .  3.855 3.965 3.921 4.042 0.187  1 0 "[    .    1]" 1 
       1254 1  46 GLU HG2  1  47 THR H    4.022 .  6.044 4.912 4.755 5.008     .  0 0 "[    .    1]" 1 
       1255 1  46 GLU HG2  1  49 LEU QD   2.732 .  3.665 2.801 2.327 3.537     .  0 0 "[    .    1]" 1 
       1256 1  46 GLU HG3  1  47 THR H    3.313 .  4.685 4.210 3.749 4.540     .  0 0 "[    .    1]" 1 
       1257 1  47 THR H    1  47 THR HA   2.617 .  3.473 2.789 2.751 2.810     .  0 0 "[    .    1]" 1 
       1258 1  47 THR H    1  47 THR HA   2.063 .  2.595 2.375 2.338 2.441     .  0 0 "[    .    1]" 1 
       1259 1  47 THR H    1  48 ALA H    2.501 .  3.283 2.714 2.663 2.765     .  0 0 "[    .    1]" 1 
       1260 1  47 THR H    1  48 ALA HA   3.610 .  5.239 5.311 5.271 5.361 0.122  5 0 "[    .    1]" 1 
       1261 1  47 THR H    1  48 ALA MB   3.122 .  4.340 4.410 4.361 4.465 0.125  5 0 "[    .    1]" 1 
       1262 1  47 THR H    1  49 LEU H    3.359 .  4.769 4.141 4.033 4.241     .  0 0 "[    .    1]" 1 
       1263 1  47 THR H    1  49 LEU QD   3.544 .  5.114 4.392 4.061 4.494     .  0 0 "[    .    1]" 1 
       1264 1  47 THR H    1  50 GLU H    4.160 .  6.323 4.722 4.616 4.804     .  0 0 "[    .    1]" 1 
       1265 1  47 THR H    1  50 GLU HB3  4.710 .  7.483 5.276 4.947 5.564     .  0 0 "[    .    1]" 1 
       1266 1  47 THR HA   1  47 THR MG   2.018 .  2.527 1.990 1.961 2.008     .  0 0 "[    .    1]" 1 
       1267 1  47 THR HA   1  48 ALA H    2.323 .  2.998 2.702 2.596 2.836     .  0 0 "[    .    1]" 1 
       1268 1  47 THR HA   1  48 ALA HA   3.116 .  4.330 3.997 3.924 4.036     .  0 0 "[    .    1]" 1 
       1269 1  47 THR HA   1  47 THR MG   2.162 .  2.746 2.378 2.289 2.431     .  0 0 "[    .    1]" 1 
       1270 1  47 THR HA   1  48 ALA H    3.158 .  4.404 3.514 3.471 3.528     .  0 0 "[    .    1]" 1 
       1271 1  47 THR HA   1  48 ALA HA   3.647 .  5.310 4.734 4.704 4.767     .  0 0 "[    .    1]" 1 
       1272 1  47 THR HA   1  48 ALA MB   3.832 .  5.668 5.019 4.997 5.032     .  0 0 "[    .    1]" 1 
       1273 1  47 THR HA   1  50 GLU H    2.924 .  3.993 3.415 3.323 3.609     .  0 0 "[    .    1]" 1 
       1274 1  47 THR HA   1  50 GLU HB2  3.573 .  5.169 2.602 2.297 3.139     .  0 0 "[    .    1]" 1 
       1275 1  47 THR HA   1  50 GLU HB3  3.260 .  4.589 3.462 3.314 3.645     .  0 0 "[    .    1]" 1 
       1276 1  47 THR HA   1  50 GLU HG2  3.342 .  4.739 4.807 4.737 4.861 0.122  6 0 "[    .    1]" 1 
       1277 1  47 THR HB   1  48 ALA MB   3.069 .  4.246 3.994 3.891 4.115     .  0 0 "[    .    1]" 1 
       1278 1  47 THR HB   1  49 LEU H    3.966 .  5.933 5.037 4.910 5.168     .  0 0 "[    .    1]" 1 
       1279 1  47 THR HB   1  50 GLU H    4.257 .  6.522 5.469 5.361 5.614     .  0 0 "[    .    1]" 1 
       1280 1  47 THR MG   1  48 ALA HA   3.613 .  5.245 3.645 3.517 3.861     .  0 0 "[    .    1]" 1 
       1281 1  47 THR MG   1  48 ALA MB   3.262 .  4.592 4.220 4.028 4.427     .  0 0 "[    .    1]" 1 
       1282 1  47 THR MG   1  49 LEU H    3.533 .  5.093 5.131 5.043 5.203 0.110  7 0 "[    .    1]" 1 
       1283 1  47 THR MG   1  50 GLU H    3.915 .  5.831 4.631 4.509 4.796     .  0 0 "[    .    1]" 1 
       1284 1  47 THR MG   1  50 GLU HG3  3.383 .  4.813 4.420 4.022 4.607     .  0 0 "[    .    1]" 1 
       1285 1  48 ALA H    1  48 ALA HA   2.213 .  2.825 2.861 2.837 2.883 0.058  4 0 "[    .    1]" 1 
       1286 1  48 ALA H    1  48 ALA MB   2.075 .  2.613 2.248 2.229 2.267     .  0 0 "[    .    1]" 1 
       1287 1  48 ALA H    1  49 LEU H    2.523 .  3.319 2.389 2.257 2.553     .  0 0 "[    .    1]" 1 
       1288 1  48 ALA H    1  49 LEU HB2  3.518 .  5.065 4.468 4.269 4.688     .  0 0 "[    .    1]" 1 
       1289 1  48 ALA H    1  49 LEU QD   3.500 .  5.031 4.081 3.435 4.354     .  0 0 "[    .    1]" 1 
       1290 1  48 ALA H    1  50 GLU H    3.703 .  5.417 3.850 3.720 3.919     .  0 0 "[    .    1]" 1 
       1291 1  48 ALA H    1  60 VAL MG1  3.214 .  4.505 4.437 4.301 4.546 0.041  8 0 "[    .    1]" 1 
       1292 1  48 ALA HA   1  48 ALA MB   1.796 .  2.199 2.135 2.129 2.141     .  0 0 "[    .    1]" 1 
       1293 1  48 ALA HA   1  49 LEU H    2.901 .  3.953 3.485 3.463 3.522     .  0 0 "[    .    1]" 1 
       1294 1  48 ALA HA   1  50 GLU H    3.575 .  5.172 4.165 4.039 4.358     .  0 0 "[    .    1]" 1 
       1295 1  48 ALA MB   1  49 LEU H    2.531 .  3.332 2.508 2.407 2.609     .  0 0 "[    .    1]" 1 
       1296 1  48 ALA MB   1  49 LEU HB2  3.806 .  5.617 4.624 4.360 4.858     .  0 0 "[    .    1]" 1 
       1297 1  48 ALA MB   1  49 LEU QD   2.176 .  2.768 2.101 2.016 2.194     .  0 0 "[    .    1]" 1 
       1298 1  48 ALA MB   1  50 GLU H    3.111 .  4.321 3.521 3.178 3.647     .  0 0 "[    .    1]" 1 
       1299 1  48 ALA MB   1  52 HIS HD2  3.892 .  5.785 4.136 3.936 4.371     .  0 0 "[    .    1]" 1 
       1300 1  48 ALA MB   1  50 GLU H    3.222 .  4.520 4.426 4.332 4.491     .  0 0 "[    .    1]" 1 
       1301 1  48 ALA MB   1  58 PHE QE   3.063 .  4.236 2.633 2.333 3.015     .  0 0 "[    .    1]" 1 
       1302 1  48 ALA MB   1  58 PHE HZ   2.456 .  3.210 2.904 2.510 3.245 0.035  1 0 "[    .    1]" 1 
       1303 1  48 ALA MB   1  60 VAL HA   3.753 .  5.514 4.499 4.282 4.869     .  0 0 "[    .    1]" 1 
       1304 1  48 ALA MB   1  60 VAL HB   3.529 .  5.086 4.312 4.172 4.429     .  0 0 "[    .    1]" 1 
       1305 1  48 ALA MB   1  60 VAL MG1  2.049 .  2.574 2.193 2.037 2.325     .  0 0 "[    .    1]" 1 
       1306 1  48 ALA MB   1  60 VAL MG2  2.199 .  2.803 2.901 2.861 2.990 0.187  8 0 "[    .    1]" 1 
       1307 1  48 ALA MB   1  62 VAL QG   2.729 .  3.660 3.382 3.069 3.605     .  0 0 "[    .    1]" 1 
       1308 1  48 ALA MB   1 134 VAL QG   3.299 .  4.659 3.894 3.705 4.041     .  0 0 "[    .    1]" 1 
       1309 1  49 LEU H    1  49 LEU HA   2.696 .  3.605 2.787 2.754 2.828     .  0 0 "[    .    1]" 1 
       1310 1  49 LEU H    1  49 LEU HB2  2.690 .  3.594 2.493 2.259 2.778     .  0 0 "[    .    1]" 1 
       1311 1  49 LEU H    1  49 LEU HB3  3.230 .  4.535 3.547 3.490 3.567     .  0 0 "[    .    1]" 1 
       1312 1  49 LEU H    1  49 LEU QD   2.899 .  3.194 2.782 1.915 3.010     .  0 0 "[    .    1]" 1 
       1313 1  49 LEU H    1  49 LEU HG   2.667 .  3.556 2.248 1.790 3.904 0.348  7 0 "[    .    1]" 1 
       1314 1  49 LEU H    1  50 GLU H    2.566 .  3.389 2.658 2.553 2.735     .  0 0 "[    .    1]" 1 
       1315 1  49 LEU H    1  52 HIS HD2  3.560 .  5.144 4.826 4.417 5.317 0.173  2 0 "[    .    1]" 1 
       1316 1  49 LEU HA   1  49 LEU HB3  2.569 .  3.394 2.468 2.342 2.581     .  0 0 "[    .    1]" 1 
       1317 1  49 LEU HA   1  49 LEU QD   2.566 .  3.389 1.905 1.731 2.230 0.012  8 0 "[    .    1]" 1 
       1318 1  49 LEU HA   1  49 LEU HG   2.916 .  3.979 3.082 2.940 3.419     .  0 0 "[    .    1]" 1 
       1319 1  49 LEU HA   1  50 GLU H    3.078 .  4.262 3.487 3.469 3.500     .  0 0 "[    .    1]" 1 
       1320 1  49 LEU HA   1  52 HIS HD2  2.733 .  3.667 2.625 2.257 2.874     .  0 0 "[    .    1]" 1 
       1321 1  49 LEU HA   1  58 PHE HZ   3.373 .  4.795 2.909 2.552 3.289     .  0 0 "[    .    1]" 1 
       1322 1  49 LEU HB2  1  49 LEU QD   2.414 .  3.142 2.273 2.040 2.364     .  0 0 "[    .    1]" 1 
       1323 1  49 LEU HB2  1  50 GLU H    4.815 .  7.713 2.668 2.447 2.752     .  0 0 "[    .    1]" 1 
       1324 1  49 LEU HB3  1  49 LEU QD   2.326 .  3.002 2.160 2.115 2.527     .  0 0 "[    .    1]" 1 
       1325 1  49 LEU QD   1  50 GLU H    3.880 .  5.762 4.006 3.628 4.120     .  0 0 "[    .    1]" 1 
       1326 1  49 LEU QD   1  52 HIS HD2  2.812 .  3.800 3.873 3.803 4.006 0.206  8 0 "[    .    1]" 1 
       1327 1  49 LEU QD   1  58 PHE QE   2.853 .  3.870 3.083 2.886 3.305     .  0 0 "[    .    1]" 1 
       1328 1  49 LEU QD   1  58 PHE HZ   2.259 .  2.897 2.630 2.224 2.861     .  0 0 "[    .    1]" 1 
       1329 1  49 LEU QD   1 134 VAL QG   2.425 .  3.160 1.574 1.468 1.656 0.319  2 0 "[    .    1]" 1 
       1330 1  49 LEU HG   1  50 GLU H    3.405 .  4.854 4.281 3.662 4.993 0.139  7 0 "[    .    1]" 1 
       1331 1  49 LEU HG   1  52 HIS HD2  4.164 .  6.331 5.638 5.230 5.923     .  0 0 "[    .    1]" 1 
       1332 1  49 LEU HG   1  58 PHE HZ   3.914 .  5.829 4.440 4.082 4.860     .  0 0 "[    .    1]" 1 
       1333 1  50 GLU H    1  50 GLU HA   2.742 .  3.682 2.747 2.719 2.779     .  0 0 "[    .    1]" 1 
       1334 1  50 GLU H    1  50 GLU HB2  2.381 .  3.089 2.150 2.089 2.256     .  0 0 "[    .    1]" 1 
       1335 1  50 GLU H    1  50 GLU HB3  2.637 .  3.506 3.453 3.405 3.528 0.022  5 0 "[    .    1]" 1 
       1336 1  50 GLU H    1  50 GLU HG3  2.368 .  3.069 2.994 2.631 3.187 0.118  7 0 "[    .    1]" 1 
       1337 1  50 GLU H    1  51 GLY H    3.572 .  5.167 4.557 4.479 4.593     .  0 0 "[    .    1]" 1 
       1338 1  50 GLU H    1  52 HIS HD2  4.575 .  7.191 4.480 3.993 5.036     .  0 0 "[    .    1]" 1 
       1339 1  50 GLU HA   1  50 GLU HB2  2.651 .  3.529 2.919 2.870 2.966     .  0 0 "[    .    1]" 1 
       1340 1  50 GLU HA   1  50 GLU HB3  2.627 .  3.489 2.274 2.165 2.361     .  0 0 "[    .    1]" 1 
       1341 1  50 GLU HA   1  50 GLU HG2  2.622 .  3.481 2.468 2.303 2.637     .  0 0 "[    .    1]" 1 
       1342 1  50 GLU HA   1  50 GLU HG3  2.775 .  3.738 2.448 2.266 2.639     .  0 0 "[    .    1]" 1 
       1343 1  50 GLU HA   1  51 GLY H    2.525 .  3.322 2.237 2.072 2.314     .  0 0 "[    .    1]" 1 
       1344 1  50 GLU HA   1  51 GLY HA2  3.258 .  4.585 4.420 4.306 4.478     .  0 0 "[    .    1]" 1 
       1345 1  50 GLU HA   1  51 GLY HA3  3.400 .  4.845 4.446 4.359 4.464     .  0 0 "[    .    1]" 1 
       1346 1  50 GLU HB3  1  52 HIS H    4.059 .  6.118 4.659 4.493 4.858     .  0 0 "[    .    1]" 1 
       1347 1  50 GLU HB3  1  51 GLY H    2.699 .  3.610 2.729 2.529 3.436     .  0 0 "[    .    1]" 1 
       1348 1  50 GLU HB3  1  51 GLY HA2  3.846 .  5.695 4.286 4.109 4.449     .  0 0 "[    .    1]" 1 
       1349 1  50 GLU HB3  1  51 GLY HA3  3.931 .  5.863 3.959 3.763 4.200     .  0 0 "[    .    1]" 1 
       1350 1  50 GLU HG2  1  51 GLY H    3.050 .  4.213 3.002 2.646 3.798     .  0 0 "[    .    1]" 1 
       1351 1  50 GLU HG2  1  52 HIS H    3.852 .  5.707 5.534 5.194 5.755 0.048 10 0 "[    .    1]" 1 
       1352 1  50 GLU HG3  1  52 HIS H    3.978 .  5.956 5.842 5.575 6.101 0.145  5 0 "[    .    1]" 1 
       1353 1  51 GLY H    1  51 GLY HA2  2.652 .  3.531 2.308 2.282 2.417     .  0 0 "[    .    1]" 1 
       1354 1  51 GLY H    1  51 GLY HA3  2.719 .  3.643 2.845 2.809 2.952     .  0 0 "[    .    1]" 1 
       1355 1  51 GLY H    1  52 HIS H    2.766 .  3.723 3.026 2.156 3.253     .  0 0 "[    .    1]" 1 
       1356 1  51 GLY HA2  1  52 HIS H    2.912 .  3.972 3.444 3.254 3.543     .  0 0 "[    .    1]" 1 
       1357 1  51 GLY HA3  1  52 HIS H    2.954 .  4.045 3.181 3.091 3.317     .  0 0 "[    .    1]" 1 
       1358 1  52 HIS H    1  52 HIS HA   2.662 .  3.548 2.927 2.894 2.954     .  0 0 "[    .    1]" 1 
       1359 1  52 HIS H    1  52 HIS HB3  2.541 .  3.348 3.403 2.979 3.682 0.334  4 0 "[    .    1]" 1 
       1360 1  52 HIS H    1  52 HIS HD2  2.839 .  3.846 3.166 2.365 3.735     .  0 0 "[    .    1]" 1 
       1361 1  52 HIS HA   1  52 HIS HD2  3.919 .  5.839 4.551 4.271 4.874     .  0 0 "[    .    1]" 1 
       1362 1  52 HIS HA   1  53 GLU H    2.325 .  3.000 2.510 2.292 2.752     .  0 0 "[    .    1]" 1 
       1363 1  52 HIS HB2  1  52 HIS HD2  3.804 .  5.613 3.244 2.698 4.002     .  0 0 "[    .    1]" 1 
       1364 1  52 HIS HB2  1  53 GLU H    2.817 .  3.809 2.896 2.145 3.672     .  0 0 "[    .    1]" 1 
       1365 1  52 HIS HB3  1  52 HIS HD2  3.941 .  5.883 3.443 2.708 3.956     .  0 0 "[    .    1]" 1 
       1366 1  52 HIS HB3  1  53 GLU H    2.700 .  3.611 2.951 1.992 3.716 0.105  8 0 "[    .    1]" 1 
       1367 1  52 HIS HD2  1  53 GLU H    4.519 .  7.072 5.558 4.863 5.984     .  0 0 "[    .    1]" 1 
       1368 1  52 HIS HD2  1  58 PHE HZ   3.240 .  4.552 3.624 3.144 4.731 0.179  8 0 "[    .    1]" 1 
       1369 1  52 HIS HE1  1  56 ASP HB2  3.946 .  5.892 4.261 2.485 5.222     .  0 0 "[    .    1]" 1 
       1370 1  52 HIS HE1  1  58 PHE QR   3.582 .  5.186 3.707 1.994 4.640     .  0 0 "[    .    1]" 1 
       1371 1  52 HIS HE1  1  58 PHE HZ   4.264 .  6.537 5.058 3.180 6.037     .  0 0 "[    .    1]" 1 
       1372 1  53 GLU H    1  53 GLU HB2  2.701 .  3.613 2.590 2.410 2.744     .  0 0 "[    .    1]" 1 
       1373 1  53 GLU H    1  53 GLU HB3  2.904 .  3.959 3.739 3.637 3.815     .  0 0 "[    .    1]" 1 
       1374 1  53 GLU H    1  54 VAL H    3.267 .  4.601 4.442 4.400 4.493     .  0 0 "[    .    1]" 1 
       1375 1  53 GLU H    1  54 VAL MG1  4.822 .  7.729 5.439 5.399 5.483     .  0 0 "[    .    1]" 1 
       1376 1  53 GLU H    1  56 ASP H    3.924 .  5.849 4.592 4.203 5.166     .  0 0 "[    .    1]" 1 
       1377 1  53 GLU H    1  56 ASP HB2  3.356 .  4.764 3.401 2.925 3.787     .  0 0 "[    .    1]" 1 
       1378 1  53 GLU H    1  56 ASP HB3  3.498 .  5.027 4.590 4.205 5.110 0.083  2 0 "[    .    1]" 1 
       1379 1  53 GLU H    1  58 PHE QR   5.865 . 10.164 6.227 5.845 6.715     .  0 0 "[    .    1]" 1 
       1380 1  53 GLU H    1 136 VAL QG   4.695 .  7.450 3.959 3.652 4.370     .  0 0 "[    .    1]" 1 
       1381 1  53 GLU HA   1  53 GLU HB2  2.378 .  3.085 3.018 3.002 3.027     .  0 0 "[    .    1]" 1 
       1382 1  53 GLU HA   1  53 GLU HB3  2.551 .  3.365 2.518 2.496 2.549     .  0 0 "[    .    1]" 1 
       1383 1  53 GLU HA   1  53 GLU QG   2.196 .  2.799 2.376 2.324 2.419     .  0 0 "[    .    1]" 1 
       1384 1  53 GLU HA   1  54 VAL H    2.459 .  3.215 2.402 2.318 2.475     .  0 0 "[    .    1]" 1 
       1385 1  53 GLU HA   1  54 VAL MG1  3.231 .  4.536 3.537 3.433 3.599     .  0 0 "[    .    1]" 1 
       1386 1  53 GLU HA   1 139 ILE MD   2.649 .  3.526 1.922 1.812 2.061     .  0 0 "[    .    1]" 1 
       1387 1  53 GLU HB2  1  54 VAL H    2.720 .  3.644 3.595 3.423 3.710 0.066  7 0 "[    .    1]" 1 
       1388 1  53 GLU HB2  1  54 VAL MG1  3.708 .  5.427 4.432 4.121 4.630     .  0 0 "[    .    1]" 1 
       1389 1  53 GLU HB3  1  53 GLU QG   1.867 .  2.303 2.311 2.134 2.365 0.062  3 0 "[    .    1]" 1 
       1390 1  53 GLU HB3  1  54 VAL H    2.962 .  4.058 2.321 2.144 2.456     .  0 0 "[    .    1]" 1 
       1391 1  53 GLU HB3  1  54 VAL MG1  2.561 .  3.381 3.040 2.781 3.251     .  0 0 "[    .    1]" 1 
       1392 1  53 GLU HB3  1  56 ASP H    4.323 .  6.659 5.272 4.948 5.486     .  0 0 "[    .    1]" 1 
       1393 1  53 GLU QG   1 139 ILE MD   4.649 .  7.351 3.082 2.706 3.339     .  0 0 "[    .    1]" 1 
       1394 1  54 VAL H    1  54 VAL HA   2.941 .  4.022 2.730 2.700 2.756     .  0 0 "[    .    1]" 1 
       1395 1  54 VAL H    1  54 VAL MG1  2.154 .  2.734 1.694 1.672 1.709     .  0 0 "[    .    1]" 1 
       1396 1  54 VAL H    1  54 VAL MG2  2.558 .  3.376 3.212 3.109 3.323     .  0 0 "[    .    1]" 1 
       1397 1  54 VAL H    1  55 GLY H    3.588 .  5.198 4.597 4.570 4.629     .  0 0 "[    .    1]" 1 
       1398 1  54 VAL H    1  56 ASP H    4.312 .  6.636 4.832 4.679 5.021     .  0 0 "[    .    1]" 1 
       1399 1  54 VAL H    1 136 VAL HB   4.874 .  7.843 5.819 4.445 6.111     .  0 0 "[    .    1]" 1 
       1400 1  54 VAL H    1 136 VAL QG   2.777 .  3.741 3.221 2.954 3.317     .  0 0 "[    .    1]" 1 
       1401 1  54 VAL H    1 139 ILE HB   4.548 .  7.134 3.843 3.557 4.199     .  0 0 "[    .    1]" 1 
       1402 1  54 VAL H    1 139 ILE MD   2.732 .  3.665 2.106 2.019 2.180     .  0 0 "[    .    1]" 1 
       1403 1  54 VAL H    1 139 ILE HG12 3.807 .  5.618 4.513 4.365 4.650     .  0 0 "[    .    1]" 1 
       1404 1  54 VAL HA   1  54 VAL MG1  2.577 .  3.407 2.791 2.702 2.860     .  0 0 "[    .    1]" 1 
       1405 1  54 VAL HA   1  54 VAL MG2  2.379 .  3.086 3.056 3.013 3.100 0.014  4 0 "[    .    1]" 1 
       1406 1  54 VAL HA   1  55 GLY H    2.567 .  3.391 2.191 2.156 2.239     .  0 0 "[    .    1]" 1 
       1407 1  54 VAL HA   1  55 GLY HA2  3.933 .  5.867 4.448 4.404 4.482     .  0 0 "[    .    1]" 1 
       1408 1  54 VAL HA   1  55 GLY HA3  3.803 .  5.610 4.424 4.414 4.453     .  0 0 "[    .    1]" 1 
       1409 1  54 VAL HA   1  56 ASP H    2.995 .  4.116 3.246 3.121 3.337     .  0 0 "[    .    1]" 1 
       1410 1  54 VAL HA   1 136 VAL H    4.290 .  6.591 4.703 4.509 4.798     .  0 0 "[    .    1]" 1 
       1411 1  54 VAL HA   1 136 VAL HB   3.247 .  4.565 3.799 2.057 4.096     .  0 0 "[    .    1]" 1 
       1412 1  54 VAL HA   1 136 VAL QG   2.328 .  3.005 1.706 1.551 1.926 0.100  8 0 "[    .    1]" 1 
       1413 1  54 VAL HA   1 137 VAL HA   3.499 .  5.029 4.961 4.633 5.105 0.076  3 0 "[    .    1]" 1 
       1414 1  54 VAL HA   1 139 ILE MD   4.052 .  6.104 3.371 3.224 3.533     .  0 0 "[    .    1]" 1 
       1415 1  54 VAL HB   1  54 VAL MG1  2.090 .  2.636 2.114 2.111 2.116     .  0 0 "[    .    1]" 1 
       1416 1  54 VAL HB   1  55 GLY H    3.282 .  4.628 3.063 2.785 3.229     .  0 0 "[    .    1]" 1 
       1417 1  54 VAL HB   1  56 ASP H    4.458 .  6.942 5.095 5.017 5.211     .  0 0 "[    .    1]" 1 
       1418 1  54 VAL HB   1 139 ILE MD   2.988 .  4.104 4.159 4.138 4.185 0.081  2 0 "[    .    1]" 1 
       1419 1  54 VAL MG1  1 136 VAL HB   4.304 .  6.619 5.445 4.409 5.738     .  0 0 "[    .    1]" 1 
       1420 1  54 VAL MG1  1 138 ALA H    2.941 .  4.022 4.032 3.889 4.130 0.108 10 0 "[    .    1]" 1 
       1421 1  54 VAL MG1  1 138 ALA HA   2.195 .  2.797 2.215 2.097 2.310     .  0 0 "[    .    1]" 1 
       1422 1  54 VAL MG1  1 139 ILE H    2.308 .  2.974 2.245 2.040 2.536     .  0 0 "[    .    1]" 1 
       1423 1  54 VAL MG1  1 139 ILE HB   2.635 .  3.503 2.585 2.318 2.856     .  0 0 "[    .    1]" 1 
       1424 1  54 VAL MG1  1 139 ILE MD   2.302 .  2.964 2.338 2.207 2.486     .  0 0 "[    .    1]" 1 
       1425 1  54 VAL MG1  1 139 ILE HG12 2.976 .  4.083 3.441 3.405 3.496     .  0 0 "[    .    1]" 1 
       1426 1  54 VAL MG1  1 139 ILE HG13 3.072 .  4.252 1.854 1.834 1.881 0.058  5 0 "[    .    1]" 1 
       1427 1  54 VAL MG1  1 140 ARG H    4.633 .  7.316 5.400 5.185 5.639     .  0 0 "[    .    1]" 1 
       1428 1  54 VAL MG2  1  55 GLY H    2.154 .  2.734 2.809 2.775 2.842 0.108  6 0 "[    .    1]" 1 
       1429 1  54 VAL MG2  1  55 GLY HA2  2.701 .  3.613 3.461 3.359 3.648 0.035  4 0 "[    .    1]" 1 
       1430 1  54 VAL MG2  1  55 GLY HA3  2.389 .  3.102 3.086 3.042 3.130 0.028  2 0 "[    .    1]" 1 
       1431 1  54 VAL MG2  1 138 ALA HA   2.346 .  3.034 3.056 2.843 3.138 0.104  4 0 "[    .    1]" 1 
       1432 1  55 GLY H    1  55 GLY HA2  2.676 .  3.571 2.360 2.319 2.378     .  0 0 "[    .    1]" 1 
       1433 1  55 GLY H    1  55 GLY HA3  2.679 .  3.576 2.923 2.875 2.940     .  0 0 "[    .    1]" 1 
       1434 1  55 GLY H    1  56 ASP H    2.623 .  3.483 2.644 2.367 2.787     .  0 0 "[    .    1]" 1 
       1435 1  55 GLY H    1  56 ASP HB3  4.519 .  7.072 5.671 5.113 6.266     .  0 0 "[    .    1]" 1 
       1436 1  55 GLY H    1 136 VAL H    4.049 .  6.099 3.945 3.861 4.070     .  0 0 "[    .    1]" 1 
       1437 1  55 GLY H    1 136 VAL HB   3.184 .  4.451 4.398 2.556 4.695 0.244  4 0 "[    .    1]" 1 
       1438 1  55 GLY H    1 136 VAL QG   2.703 .  3.616 1.898 1.666 3.135 0.124  8 0 "[    .    1]" 1 
       1439 1  55 GLY H    1 137 VAL HA   4.121 .  6.244 3.968 3.698 4.095     .  0 0 "[    .    1]" 1 
       1440 1  55 GLY H    1 139 ILE MD   4.313 .  6.638 5.216 5.062 5.391     .  0 0 "[    .    1]" 1 
       1441 1  55 GLY H    1 139 ILE MD   3.547 .  5.120 4.587 4.516 4.672     .  0 0 "[    .    1]" 1 
       1442 1  55 GLY H    1 139 ILE HG13 4.939 .  7.988 4.681 4.620 4.754     .  0 0 "[    .    1]" 1 
       1443 1  55 GLY HA2  1  56 ASP H    3.072 .  4.251 3.388 3.291 3.460     .  0 0 "[    .    1]" 1 
       1444 1  55 GLY HA3  1  56 ASP H    3.085 .  4.275 3.166 3.065 3.328     .  0 0 "[    .    1]" 1 
       1445 1  56 ASP H    1  56 ASP HA   2.643 .  3.516 2.855 2.816 2.890     .  0 0 "[    .    1]" 1 
       1446 1  56 ASP H    1  56 ASP HB2  2.730 .  3.662 2.278 2.126 2.483     .  0 0 "[    .    1]" 1 
       1447 1  56 ASP H    1  56 ASP HB3  2.892 .  3.938 3.308 2.771 3.646     .  0 0 "[    .    1]" 1 
       1448 1  56 ASP H    1  58 PHE QR   3.868 .  5.738 5.502 5.253 5.721     .  0 0 "[    .    1]" 1 
       1449 1  56 ASP H    1 135 GLU HA   4.519 .  7.071 5.344 5.080 5.605     .  0 0 "[    .    1]" 1 
       1450 1  56 ASP H    1 136 VAL H    3.036 .  4.188 3.968 3.632 4.190 0.002  6 0 "[    .    1]" 1 
       1451 1  56 ASP H    1 136 VAL QG   2.681 .  3.579 2.133 1.847 3.458 0.028  4 0 "[    .    1]" 1 
       1452 1  56 ASP HA   1  57 LYS H    2.101 .  2.653 2.144 2.070 2.311     .  0 0 "[    .    1]" 1 
       1453 1  56 ASP HA   1  57 LYS HB2  3.396 .  4.838 4.433 4.168 4.628     .  0 0 "[    .    1]" 1 
       1454 1  56 ASP HA   1  57 LYS HB3  3.291 .  4.645 4.567 4.409 4.694 0.049  8 0 "[    .    1]" 1 
       1455 1  56 ASP HA   1  58 PHE H    4.411 .  6.844 5.995 5.868 6.074     .  0 0 "[    .    1]" 1 
       1456 1  56 ASP HA   1  58 PHE QR   3.840 .  5.683 4.649 4.367 4.886     .  0 0 "[    .    1]" 1 
       1457 1  56 ASP HB2  1  57 LYS H    2.796 .  3.773 3.774 3.579 3.868 0.095  1 0 "[    .    1]" 1 
       1458 1  56 ASP HB2  1  58 PHE QR   3.041 .  4.197 4.186 3.886 4.425 0.228  4 0 "[    .    1]" 1 
       1459 1  56 ASP HB2  1 136 VAL QG   3.414 .  4.871 2.494 2.201 3.034     .  0 0 "[    .    1]" 1 
       1460 1  56 ASP HB3  1  57 LYS H    2.683 .  3.583 3.338 2.803 3.655 0.072  2 0 "[    .    1]" 1 
       1461 1  56 ASP HB3  1  58 PHE H    4.061 .  6.123 5.267 4.998 5.561     .  0 0 "[    .    1]" 1 
       1462 1  56 ASP HB3  1  58 PHE QR   2.865 .  3.891 3.015 2.838 3.241     .  0 0 "[    .    1]" 1 
       1463 1  56 ASP HB3  1 136 VAL H    4.710 .  7.483 4.520 3.666 5.250     .  0 0 "[    .    1]" 1 
       1464 1  56 ASP HB3  1 136 VAL QG   3.404 .  4.853 3.033 2.266 4.180     .  0 0 "[    .    1]" 1 
       1465 1  57 LYS H    1  57 LYS HA   2.784 .  3.753 2.922 2.880 2.935     .  0 0 "[    .    1]" 1 
       1466 1  57 LYS H    1  57 LYS HB2  2.996 .  4.118 3.218 3.033 3.348     .  0 0 "[    .    1]" 1 
       1467 1  57 LYS H    1  57 LYS HB3  2.541 .  3.348 2.838 2.733 3.002     .  0 0 "[    .    1]" 1 
       1468 1  57 LYS H    1  57 LYS QD   3.383 .  4.814 4.325 4.151 4.430     .  0 0 "[    .    1]" 1 
       1469 1  57 LYS H    1  57 LYS HG2  3.327 .  4.711 4.580 4.501 4.680     .  0 0 "[    .    1]" 1 
       1470 1  57 LYS H    1  57 LYS HG3  3.967 .  5.934 5.047 4.993 5.159     .  0 0 "[    .    1]" 1 
       1471 1  57 LYS H    1  58 PHE QD   2.937 .  4.016 3.692 3.428 4.025 0.009 10 0 "[    .    1]" 1 
       1472 1  57 LYS H    1 135 GLU HA   4.431 .  6.885 5.022 4.979 5.109     .  0 0 "[    .    1]" 1 
       1473 1  57 LYS H    1 136 VAL H    3.733 .  5.475 5.382 5.320 5.547 0.072  8 0 "[    .    1]" 1 
       1474 1  57 LYS H    1 136 VAL QG   3.721 .  5.451 4.639 4.487 5.225     .  0 0 "[    .    1]" 1 
       1475 1  57 LYS HA   1  57 LYS HB2  2.677 .  3.573 2.486 2.432 2.586     .  0 0 "[    .    1]" 1 
       1476 1  57 LYS HA   1  57 LYS HB3  2.469 .  3.231 3.022 3.003 3.031     .  0 0 "[    .    1]" 1 
       1477 1  57 LYS HA   1  57 LYS QD   3.458 .  4.953 3.579 2.969 3.835     .  0 0 "[    .    1]" 1 
       1478 1  57 LYS HA   1  57 LYS HG2  3.221 .  4.518 2.395 2.290 2.482     .  0 0 "[    .    1]" 1 
       1479 1  57 LYS HA   1  57 LYS HG3  3.220 .  4.516 3.445 3.352 3.580     .  0 0 "[    .    1]" 1 
       1480 1  57 LYS HA   1  58 PHE H    2.238 .  2.864 2.132 2.082 2.169     .  0 0 "[    .    1]" 1 
       1481 1  57 LYS HA   1  58 PHE HA   3.879 .  5.760 4.407 4.368 4.435     .  0 0 "[    .    1]" 1 
       1482 1  57 LYS HA   1  58 PHE QD   3.532 .  5.091 3.098 2.907 3.298     .  0 0 "[    .    1]" 1 
       1483 1  57 LYS HA   1 135 GLU HA   2.625 .  3.486 2.804 2.722 2.928     .  0 0 "[    .    1]" 1 
       1484 1  57 LYS HA   1 136 VAL H    2.989 .  4.106 3.914 3.806 4.081     .  0 0 "[    .    1]" 1 
       1485 1  57 LYS HB2  1  57 LYS HG3  2.036 .  2.554 1.913 1.899 1.943     .  0 0 "[    .    1]" 1 
       1486 1  57 LYS HB2  1  58 PHE H    2.643 .  3.516 3.141 2.180 3.514     .  0 0 "[    .    1]" 1 
       1487 1  57 LYS HB2  1 135 GLU H    4.214 .  6.434 5.445 5.269 5.663     .  0 0 "[    .    1]" 1 
       1488 1  57 LYS HB2  1  57 LYS QE   3.373 .  4.795 3.887 3.002 4.517     .  0 0 "[    .    1]" 1 
       1489 1  57 LYS HB2  1  57 LYS HG2  2.291 .  2.947 2.707 2.546 2.789     .  0 0 "[    .    1]" 1 
       1490 1  57 LYS HB2  1  57 LYS HG3  2.654 .  3.534 2.242 2.213 2.320     .  0 0 "[    .    1]" 1 
       1491 1  57 LYS HB2  1 135 GLU HA   3.245 .  4.561 3.168 2.892 3.630     .  0 0 "[    .    1]" 1 
       1492 1  57 LYS HB2  1 136 VAL H    3.615 .  5.248 4.634 4.337 5.138     .  0 0 "[    .    1]" 1 
       1493 1  57 LYS HB3  1  57 LYS QE   3.437 .  4.914 3.206 1.926 4.139 0.034  2 0 "[    .    1]" 1 
       1494 1  57 LYS HB3  1  57 LYS HG2  2.329 .  3.007 2.931 2.882 2.998     .  0 0 "[    .    1]" 1 
       1495 1  57 LYS HB3  1  57 LYS HG3  2.242 .  2.870 2.700 2.540 2.784     .  0 0 "[    .    1]" 1 
       1496 1  57 LYS HB3  1  58 PHE H    3.166 .  4.419 4.111 3.903 4.226     .  0 0 "[    .    1]" 1 
       1497 1  57 LYS HB3  1 135 GLU HA   3.510 .  5.050 4.717 4.532 5.015     .  0 0 "[    .    1]" 1 
       1498 1  57 LYS QD   1  57 LYS QE   1.983 .  2.475 2.025 2.001 2.092     .  0 0 "[    .    1]" 1 
       1499 1  57 LYS QD   1  57 LYS HG3  1.853 .  2.282 2.348 2.301 2.381 0.099  1 0 "[    .    1]" 1 
       1500 1  57 LYS QD   1  58 PHE HA   2.474 .  3.239 3.030 2.523 3.330 0.091  3 0 "[    .    1]" 1 
       1501 1  57 LYS QD   1  59 ASP H    4.880 .  7.857 4.913 4.385 5.520     .  0 0 "[    .    1]" 1 
       1502 1  57 LYS QD   1 133 ASN QD   4.754 .  7.579 4.762 3.755 5.583     .  0 0 "[    .    1]" 1 
       1503 1  57 LYS QD   1 134 VAL H    3.915 .  5.831 5.098 4.178 5.722     .  0 0 "[    .    1]" 1 
       1504 1  57 LYS HG2  1  58 PHE H    2.975 .  4.081 2.614 2.412 3.023     .  0 0 "[    .    1]" 1 
       1505 1  57 LYS HG2  1 135 GLU HA   3.846 .  5.695 3.556 3.029 3.885     .  0 0 "[    .    1]" 1 
       1506 1  57 LYS HG2  1 136 VAL H    4.494 .  7.018 5.497 5.099 5.781     .  0 0 "[    .    1]" 1 
       1507 1  57 LYS HG3  1  58 PHE H    3.034 .  4.185 4.253 4.081 4.382 0.197  8 0 "[    .    1]" 1 
       1508 1  57 LYS HG3  1 133 ASN QD   4.667 .  7.389 5.251 4.889 5.606     .  0 0 "[    .    1]" 1 
       1509 1  57 LYS HG3  1 135 GLU HA   3.225 .  4.525 3.828 3.542 4.270     .  0 0 "[    .    1]" 1 
       1510 1  57 LYS HG3  1 135 GLU HG2  2.350 .  3.040 1.875 1.630 2.320 0.030  6 0 "[    .    1]" 1 
       1511 1  57 LYS HG3  1 135 GLU HG3  2.783 .  3.751 3.189 2.758 3.764 0.013  8 0 "[    .    1]" 1 
       1512 1  58 PHE H    1  58 PHE HA   2.881 .  3.919 2.862 2.829 2.900     .  0 0 "[    .    1]" 1 
       1513 1  58 PHE H    1  58 PHE HB2  3.653 .  5.321 4.012 3.946 4.056     .  0 0 "[    .    1]" 1 
       1514 1  58 PHE H    1  58 PHE HB3  3.513 .  5.056 3.439 3.348 3.531     .  0 0 "[    .    1]" 1 
       1515 1  58 PHE H    1  58 PHE QD   2.632 .  3.498 2.692 2.483 2.835     .  0 0 "[    .    1]" 1 
       1516 1  58 PHE H    1  58 PHE HZ   3.933 .  5.866 5.881 5.770 5.961 0.095  8 0 "[    .    1]" 1 
       1517 1  58 PHE H    1  59 ASP HA   4.134 .  6.270 4.603 4.451 4.714     .  0 0 "[    .    1]" 1 
       1518 1  58 PHE H    1 133 ASN QB   3.853 .  5.709 4.863 4.472 5.356     .  0 0 "[    .    1]" 1 
       1519 1  58 PHE H    1 134 VAL H    2.610 .  3.462 3.064 2.881 3.283     .  0 0 "[    .    1]" 1 
       1520 1  58 PHE H    1 134 VAL HB   3.435 .  4.910 3.554 3.332 3.705     .  0 0 "[    .    1]" 1 
       1521 1  58 PHE H    1 134 VAL QG   3.765 .  4.231 3.981 3.928 4.017     .  0 0 "[    .    1]" 1 
       1522 1  58 PHE H    1 135 GLU H    3.850 .  5.703 5.388 5.295 5.525     .  0 0 "[    .    1]" 1 
       1523 1  58 PHE H    1 135 GLU HB3  4.205 .  6.415 6.404 6.121 6.520 0.105  2 0 "[    .    1]" 1 
       1524 1  58 PHE H    1 135 GLU HG2  3.688 .  5.388 4.450 4.031 4.772     .  0 0 "[    .    1]" 1 
       1525 1  58 PHE HA   1  58 PHE HB2  2.522 .  3.317 2.435 2.422 2.449     .  0 0 "[    .    1]" 1 
       1526 1  58 PHE HA   1  58 PHE HB3  2.393 .  3.109 2.474 2.458 2.487     .  0 0 "[    .    1]" 1 
       1527 1  58 PHE HA   1  58 PHE QD   2.908 .  3.965 3.727 3.704 3.743     .  0 0 "[    .    1]" 1 
       1528 1  58 PHE HA   1  59 ASP H    2.394 .  3.110 2.457 2.293 2.711     .  0 0 "[    .    1]" 1 
       1529 1  58 PHE HA   1  59 ASP HA   3.498 .  5.028 4.374 4.326 4.413     .  0 0 "[    .    1]" 1 
       1530 1  58 PHE HA   1  59 ASP HB2  3.599 .  5.218 4.996 4.425 5.726 0.508  8 1 "[    .  + 1]" 1 
       1531 1  58 PHE HA   1  59 ASP HB3  3.973 .  5.946 5.129 4.286 5.795     .  0 0 "[    .    1]" 1 
       1532 1  58 PHE HB2  1  58 PHE QD   2.485 .  3.257 2.279 2.263 2.292     .  0 0 "[    .    1]" 1 
       1533 1  58 PHE HB2  1  59 ASP H    2.785 .  3.754 2.379 2.107 2.635     .  0 0 "[    .    1]" 1 
       1534 1  58 PHE HB2  1  60 VAL MG2  4.712 .  7.488 4.376 4.223 4.508     .  0 0 "[    .    1]" 1 
       1535 1  58 PHE HB3  1  58 PHE QD   2.581 .  3.414 2.544 2.522 2.585     .  0 0 "[    .    1]" 1 
       1536 1  58 PHE HB3  1  59 ASP H    2.713 .  3.633 3.759 3.626 3.903 0.270  1 0 "[    .    1]" 1 
       1537 1  58 PHE HB3  1  60 VAL MG2  4.703 .  7.467 5.153 5.057 5.241     .  0 0 "[    .    1]" 1 
       1538 1  58 PHE QD   1 133 ASN HA   5.528 .  9.348 4.627 4.505 4.717     .  0 0 "[    .    1]" 1 
       1539 1  58 PHE QR   1 134 VAL H    3.478 .  4.990 4.089 3.998 4.291     .  0 0 "[    .    1]" 1 
       1540 1  58 PHE QR   1  60 VAL H    3.520 .  5.069 4.471 4.331 4.616     .  0 0 "[    .    1]" 1 
       1541 1  58 PHE QR   1  60 VAL HB   3.105 .  4.310 4.389 4.347 4.423 0.113 10 0 "[    .    1]" 1 
       1542 1  58 PHE QR   1 134 VAL HB   4.927 .  7.962 3.038 2.887 3.183     .  0 0 "[    .    1]" 1 
       1543 1  58 PHE QR   1 134 VAL QG   2.788 .  3.759 3.144 3.011 3.242     .  0 0 "[    .    1]" 1 
       1544 1  58 PHE QR   1 136 VAL H    4.984 .  8.089 4.739 4.450 5.071     .  0 0 "[    .    1]" 1 
       1545 1  58 PHE QD   1  59 ASP H    2.685 .  3.586 3.253 2.686 3.618 0.032  5 0 "[    .    1]" 1 
       1546 1  58 PHE QE   1  60 VAL MG1  2.840 .  3.848 2.895 2.820 3.023     .  0 0 "[    .    1]" 1 
       1547 1  58 PHE QE   1  60 VAL MG2  1.982 .  2.473 1.915 1.828 2.004     .  0 0 "[    .    1]" 1 
       1548 1  58 PHE QE   1 134 VAL QG   3.378 .  4.804 3.290 3.134 3.415     .  0 0 "[    .    1]" 1 
       1549 1  58 PHE HZ   1  59 ASP H    4.852 .  7.794 7.006 6.526 7.326     .  0 0 "[    .    1]" 1 
       1550 1  58 PHE HZ   1  60 VAL MG1  2.909 .  3.967 4.099 4.032 4.204 0.237  8 0 "[    .    1]" 1 
       1551 1  58 PHE HZ   1 134 VAL HB   3.980 .  5.960 4.112 3.983 4.232     .  0 0 "[    .    1]" 1 
       1552 1  58 PHE HZ   1 134 VAL QG   3.186 .  3.667 3.443 3.236 3.554     .  0 0 "[    .    1]" 1 
       1553 1  59 ASP H    1  59 ASP HA   2.933 .  4.008 2.918 2.875 2.944     .  0 0 "[    .    1]" 1 
       1554 1  59 ASP H    1  59 ASP HB2  2.769 .  3.727 2.949 2.314 3.806 0.079  9 0 "[    .    1]" 1 
       1555 1  59 ASP H    1  59 ASP HB3  2.742 .  3.682 3.193 2.364 3.767 0.085  4 0 "[    .    1]" 1 
       1556 1  59 ASP H    1  60 VAL H    3.241 .  4.554 4.487 4.426 4.540     .  0 0 "[    .    1]" 1 
       1557 1  59 ASP H    1 133 ASN HA   4.566 .  7.172 4.738 4.203 5.155     .  0 0 "[    .    1]" 1 
       1558 1  59 ASP H    1 133 ASN QD   4.953 .  8.019 4.993 4.071 6.202     .  0 0 "[    .    1]" 1 
       1559 1  59 ASP H    1 134 VAL QG   4.439 .  6.902 5.455 5.080 5.708     .  0 0 "[    .    1]" 1 
       1560 1  59 ASP HA   1  59 ASP HB2  2.382 .  3.091 2.711 2.357 3.034     .  0 0 "[    .    1]" 1 
       1561 1  59 ASP HA   1  59 ASP HB3  2.488 .  3.262 2.596 2.445 3.010     .  0 0 "[    .    1]" 1 
       1562 1  59 ASP HA   1  60 VAL H    2.214 .  2.827 2.213 2.122 2.364     .  0 0 "[    .    1]" 1 
       1563 1  59 ASP HA   1  60 VAL MG1  3.907 .  5.815 5.290 5.212 5.379     .  0 0 "[    .    1]" 1 
       1564 1  59 ASP HA   1  60 VAL MG2  3.439 .  4.917 3.094 2.902 3.258     .  0 0 "[    .    1]" 1 
       1565 1  59 ASP HA   1 132 PHE H    3.890 .  5.782 4.582 4.169 4.799     .  0 0 "[    .    1]" 1 
       1566 1  59 ASP HA   1 133 ASN HA   2.395 .  3.112 2.300 1.896 2.560     .  0 0 "[    .    1]" 1 
       1567 1  59 ASP HA   1 133 ASN QB   3.270 .  4.607 4.107 3.926 4.467     .  0 0 "[    .    1]" 1 
       1568 1  59 ASP HA   1 133 ASN QD   3.600 .  5.220 3.277 2.730 3.802     .  0 0 "[    .    1]" 1 
       1569 1  59 ASP HA   1 134 VAL H    2.685 .  3.586 3.356 2.849 3.687 0.101  5 0 "[    .    1]" 1 
       1570 1  59 ASP HA   1 134 VAL QG   3.561 .  5.146 3.983 3.454 4.337     .  0 0 "[    .    1]" 1 
       1571 1  59 ASP HB2  1  60 VAL H    2.840 .  3.848 3.547 2.678 4.045 0.197  7 0 "[    .    1]" 1 
       1572 1  59 ASP HB2  1  61 ALA H    3.960 .  5.920 5.392 4.839 5.711     .  0 0 "[    .    1]" 1 
       1573 1  59 ASP HB2  1 133 ASN HA   3.710 .  5.430 4.541 3.280 5.446 0.016 10 0 "[    .    1]" 1 
       1574 1  59 ASP HB3  1  60 VAL H    2.656 .  3.538 3.379 2.736 3.985 0.447  1 0 "[    .    1]" 1 
       1575 1  59 ASP HB3  1  61 ALA H    3.938 .  5.877 5.205 4.772 5.756     .  0 0 "[    .    1]" 1 
       1576 1  59 ASP HB3  1 133 ASN HA   3.514 .  5.058 4.285 3.108 5.129 0.071  6 0 "[    .    1]" 1 
       1577 1  59 ASP HB3  1 133 ASN QD   3.872 .  5.746 3.545 2.155 4.155     .  0 0 "[    .    1]" 1 
       1578 1  59 ASP HB3  1 134 VAL H    4.269 .  6.547 5.727 4.829 6.408     .  0 0 "[    .    1]" 1 
       1579 1  60 VAL H    1  60 VAL HA   2.558 .  3.376 2.944 2.929 2.953     .  0 0 "[    .    1]" 1 
       1580 1  60 VAL H    1  60 VAL HB   2.555 .  3.371 2.877 2.702 2.999     .  0 0 "[    .    1]" 1 
       1581 1  60 VAL H    1  60 VAL MG2  2.715 .  3.637 2.553 2.406 2.712     .  0 0 "[    .    1]" 1 
       1582 1  60 VAL H    1  61 ALA H    3.127 .  4.349 3.749 3.712 3.783     .  0 0 "[    .    1]" 1 
       1583 1  60 VAL H    1  61 ALA H    3.117 .  4.331 3.928 3.829 3.996     .  0 0 "[    .    1]" 1 
       1584 1  60 VAL H    1  61 ALA MB   4.659 .  7.372 4.655 4.523 4.853     .  0 0 "[    .    1]" 1 
       1585 1  60 VAL H    1 131 LYS QD   3.878 .  5.757 5.617 5.418 5.774 0.017  8 0 "[    .    1]" 1 
       1586 1  60 VAL H    1 131 LYS HA   3.941 .  5.883 4.242 3.964 4.427     .  0 0 "[    .    1]" 1 
       1587 1  60 VAL H    1 131 LYS HB2  5.499 .  9.279 5.984 5.812 6.353     .  0 0 "[    .    1]" 1 
       1588 1  60 VAL H    1 131 LYS HG2  3.527 .  5.082 4.892 4.416 5.170 0.088  4 0 "[    .    1]" 1 
       1589 1  60 VAL H    1 132 PHE H    3.042 .  4.198 2.710 2.392 2.984     .  0 0 "[    .    1]" 1 
       1590 1  60 VAL H    1 132 PHE HA   4.584 .  7.210 4.607 4.340 4.758     .  0 0 "[    .    1]" 1 
       1591 1  60 VAL H    1 132 PHE HB2  3.869 .  5.740 3.614 3.232 3.945     .  0 0 "[    .    1]" 1 
       1592 1  60 VAL H    1 132 PHE QD   3.576 .  5.174 4.189 3.763 4.493     .  0 0 "[    .    1]" 1 
       1593 1  60 VAL H    1 133 ASN HA   2.986 .  4.101 3.525 3.387 3.780     .  0 0 "[    .    1]" 1 
       1594 1  60 VAL H    1 133 ASN QD   4.326 .  6.665 4.143 3.169 4.996     .  0 0 "[    .    1]" 1 
       1595 1  60 VAL H    1 134 VAL QG   4.651 .  4.705 3.963 3.560 4.250     .  0 0 "[    .    1]" 1 
       1596 1  60 VAL HA   1  60 VAL HB   2.275 .  2.922 2.998 2.989 3.004 0.082  1 0 "[    .    1]" 1 
       1597 1  60 VAL HA   1  60 VAL MG1  1.979 .  2.468 2.271 2.240 2.312     .  0 0 "[    .    1]" 1 
       1598 1  60 VAL HA   1  60 VAL MG2  2.002 .  2.503 2.566 2.544 2.611 0.108  9 0 "[    .    1]" 1 
       1599 1  60 VAL HA   1  61 ALA H    2.144 .  2.719 2.273 2.199 2.365     .  0 0 "[    .    1]" 1 
       1600 1  60 VAL HA   1  61 ALA HA   3.692 .  5.396 4.433 4.415 4.472     .  0 0 "[    .    1]" 1 
       1601 1  60 VAL HA   1  61 ALA MB   2.885 .  3.925 3.971 3.933 4.011 0.086  9 0 "[    .    1]" 1 
       1602 1  60 VAL HA   1 132 PHE H    4.367 .  6.751 4.495 4.355 4.664     .  0 0 "[    .    1]" 1 
       1603 1  60 VAL HB   1  61 ALA H    2.702 .  3.615 3.622 3.560 3.663 0.048  1 0 "[    .    1]" 1 
       1604 1  60 VAL HB   1 132 PHE H    4.185 .  6.374 2.921 2.706 3.191     .  0 0 "[    .    1]" 1 
       1605 1  60 VAL HB   1 132 PHE HB2  3.540 .  5.107 2.329 2.020 2.518     .  0 0 "[    .    1]" 1 
       1606 1  60 VAL HB   1 132 PHE HB3  3.074 .  4.255 4.061 3.766 4.240     .  0 0 "[    .    1]" 1 
       1607 1  60 VAL HB   1 132 PHE QD   2.906 .  3.961 1.874 1.799 2.015 0.052  4 0 "[    .    1]" 1 
       1608 1  60 VAL HB   1 134 VAL QG   3.060 .  4.230 3.386 3.275 3.516     .  0 0 "[    .    1]" 1 
       1609 1  60 VAL MG1  1  61 ALA H    2.717 .  3.639 2.423 2.359 2.478     .  0 0 "[    .    1]" 1 
       1610 1  60 VAL MG1  1  61 ALA HA   3.832 .  5.668 3.799 3.713 3.929     .  0 0 "[    .    1]" 1 
       1611 1  60 VAL MG1  1  62 VAL H    2.813 .  3.802 3.683 2.883 3.899 0.097  2 0 "[    .    1]" 1 
       1612 1  60 VAL MG1  1  63 GLY H    4.440 .  6.905 6.274 6.052 6.505     .  0 0 "[    .    1]" 1 
       1613 1  60 VAL MG1  1 132 PHE H    3.112 .  4.322 4.188 4.037 4.390 0.068  8 0 "[    .    1]" 1 
       1614 1  60 VAL MG1  1 132 PHE HB2  3.186 .  4.455 3.778 3.497 4.025     .  0 0 "[    .    1]" 1 
       1615 1  60 VAL MG1  1 132 PHE QD   2.153 .  2.733 2.653 2.423 2.793 0.060  1 0 "[    .    1]" 1 
       1616 1  60 VAL MG1  1 134 VAL QG   2.649 .  3.526 3.591 3.546 3.657 0.131  1 0 "[    .    1]" 1 
       1617 1  60 VAL MG2  1 132 PHE QD   2.605 .  3.453 3.124 3.066 3.197     .  0 0 "[    .    1]" 1 
       1618 1  60 VAL MG2  1 132 PHE H    4.243 .  6.493 3.921 3.754 4.083     .  0 0 "[    .    1]" 1 
       1619 1  60 VAL MG2  1 132 PHE HB2  3.200 .  4.480 2.792 2.534 2.937     .  0 0 "[    .    1]" 1 
       1620 1  60 VAL MG2  1 132 PHE HB3  3.070 .  4.248 4.089 3.696 4.279 0.031  6 0 "[    .    1]" 1 
       1621 1  60 VAL MG2  1 132 PHE QD   2.565 .  3.388 3.396 3.275 3.442 0.054  7 0 "[    .    1]" 1 
       1622 1  60 VAL MG2  1 133 ASN HA   2.617 .  3.473 3.218 3.082 3.293     .  0 0 "[    .    1]" 1 
       1623 1  60 VAL MG2  1 133 ASN QB   3.932 .  5.864 5.296 5.086 5.452     .  0 0 "[    .    1]" 1 
       1624 1  60 VAL MG2  1 134 VAL QG   2.019 .  2.529 1.852 1.761 1.963     .  0 0 "[    .    1]" 1 
       1625 1  61 ALA H    1  61 ALA HA   2.873 .  3.905 2.933 2.924 2.945     .  0 0 "[    .    1]" 1 
       1626 1  61 ALA H    1  61 ALA MB   2.159 .  2.742 2.563 2.511 2.639     .  0 0 "[    .    1]" 1 
       1627 1  61 ALA H    1  62 VAL H    2.803 .  3.785 3.758 3.604 3.824 0.039  8 0 "[    .    1]" 1 
       1628 1  61 ALA H    1  62 VAL HA   3.581 .  5.184 4.688 4.581 4.762     .  0 0 "[    .    1]" 1 
       1629 1  61 ALA H    1  62 VAL QG   3.532 .  5.092 3.386 3.271 3.506     .  0 0 "[    .    1]" 1 
       1630 1  61 ALA H    1 131 LYS HA   4.270 .  6.549 4.726 4.617 4.879     .  0 0 "[    .    1]" 1 
       1631 1  61 ALA HA   1  61 ALA MB   2.111 .  2.668 2.129 2.126 2.134     .  0 0 "[    .    1]" 1 
       1632 1  61 ALA HA   1  62 VAL H    2.388 .  3.101 2.121 2.099 2.151     .  0 0 "[    .    1]" 1 
       1633 1  61 ALA HA   1  62 VAL HA   3.966 .  5.933 4.382 4.365 4.398     .  0 0 "[    .    1]" 1 
       1634 1  61 ALA HA   1  62 VAL HB   4.101 .  6.203 4.712 4.526 5.728     .  0 0 "[    .    1]" 1 
       1635 1  61 ALA HA   1  62 VAL QG       . .  4.558 3.571 3.394 3.665     .  0 0 "[    .    1]" 1 
       1636 1  61 ALA HA   1 130 LEU H    3.983 .  5.966 4.539 4.183 4.920     .  0 0 "[    .    1]" 1 
       1637 1  61 ALA HA   1 131 LYS HA   2.675 .  3.569 2.337 2.163 2.459     .  0 0 "[    .    1]" 1 
       1638 1  61 ALA HA   1 131 LYS HB2  3.869 .  5.740 5.020 4.790 5.211     .  0 0 "[    .    1]" 1 
       1639 1  61 ALA HA   1 131 LYS HB3  4.002 .  6.004 4.516 4.204 4.681     .  0 0 "[    .    1]" 1 
       1640 1  61 ALA HA   1 131 LYS QD   3.739 .  5.487 4.896 4.597 5.061     .  0 0 "[    .    1]" 1 
       1641 1  61 ALA HA   1 131 LYS HG2  3.313 .  4.685 3.445 2.969 3.976     .  0 0 "[    .    1]" 1 
       1642 1  61 ALA HA   1 131 LYS HG3  3.451 .  4.939 3.323 3.099 3.521     .  0 0 "[    .    1]" 1 
       1643 1  61 ALA HA   1 132 PHE H    3.217 .  4.510 3.489 3.384 3.645     .  0 0 "[    .    1]" 1 
       1644 1  61 ALA HA   1 132 PHE QR   4.039 .  6.078 3.598 3.290 3.913     .  0 0 "[    .    1]" 1 
       1645 1  61 ALA MB   1  62 VAL HA   3.582 .  5.186 4.164 4.108 4.196     .  0 0 "[    .    1]" 1 
       1646 1  61 ALA MB   1  63 GLY H    4.910 .  7.924 5.450 5.253 5.846     .  0 0 "[    .    1]" 1 
       1647 1  61 ALA MB   1 130 LEU H    3.736 .  5.481 4.731 4.481 5.158     .  0 0 "[    .    1]" 1 
       1648 1  61 ALA MB   1 130 LEU HB3  3.967 .  5.934 5.870 5.701 6.013 0.079  9 0 "[    .    1]" 1 
       1649 1  61 ALA MB   1 131 LYS HA   2.816 .  3.807 3.335 3.231 3.433     .  0 0 "[    .    1]" 1 
       1650 1  61 ALA MB   1 131 LYS HB3  3.117 .  4.331 4.234 3.946 4.410 0.079  3 0 "[    .    1]" 1 
       1651 1  61 ALA MB   1 131 LYS QE   3.703 .  5.417 4.524 3.990 5.012     .  0 0 "[    .    1]" 1 
       1652 1  61 ALA MB   1 132 PHE H    3.632 .  5.281 4.394 4.304 4.550     .  0 0 "[    .    1]" 1 
       1653 1  61 ALA MB   1 132 PHE QR   3.942 .  5.885 4.644 4.408 4.863     .  0 0 "[    .    1]" 1 
       1654 1  62 VAL H    1  62 VAL HB   2.294 .  2.952 2.545 2.410 2.865     .  0 0 "[    .    1]" 1 
       1655 1  62 VAL H    1  62 VAL QG   2.552 .  3.366 2.663 2.127 2.763     .  0 0 "[    .    1]" 1 
       1656 1  62 VAL H    1  67 ALA MB   3.590 .  5.201 4.340 3.734 4.824     .  0 0 "[    .    1]" 1 
       1657 1  62 VAL H    1  68 TYR QD   4.402 .  6.824 6.495 5.255 6.934 0.110  7 0 "[    .    1]" 1 
       1658 1  62 VAL H    1 130 LEU H    2.824 .  3.821 3.205 2.858 3.527     .  0 0 "[    .    1]" 1 
       1659 1  62 VAL H    1 130 LEU HB2  3.248 .  4.567 3.965 3.683 4.343     .  0 0 "[    .    1]" 1 
       1660 1  62 VAL H    1 130 LEU HB3  4.245 .  6.497 4.606 4.267 4.936     .  0 0 "[    .    1]" 1 
       1661 1  62 VAL H    1 131 LYS HA   2.846 .  3.859 3.625 3.365 3.759     .  0 0 "[    .    1]" 1 
       1662 1  62 VAL H    1 132 PHE H    3.313 .  4.685 4.675 4.578 4.757 0.072  5 0 "[    .    1]" 1 
       1663 1  62 VAL H    1 132 PHE QE   3.107 .  4.314 2.887 2.432 3.281     .  0 0 "[    .    1]" 1 
       1664 1  62 VAL HA   1  62 VAL HB   2.782 .  3.750 2.963 2.380 3.030     .  0 0 "[    .    1]" 1 
       1665 1  62 VAL HA   1  62 VAL QG   2.292 .  2.949 2.156 2.125 2.362     .  0 0 "[    .    1]" 1 
       1666 1  62 VAL HA   1  63 GLY H    2.179 .  2.773 2.213 2.149 2.452     .  0 0 "[    .    1]" 1 
       1667 1  62 VAL HA   1  63 GLY HA3  3.426 .  4.893 4.390 4.357 4.479     .  0 0 "[    .    1]" 1 
       1668 1  62 VAL HB   1  62 VAL QG   2.129 .  2.695 1.895 1.886 1.898     .  0 0 "[    .    1]" 1 
       1669 1  62 VAL HB   1  62 VAL QG   1.680 .  2.033 1.684 1.677 1.687     .  0 0 "[    .    1]" 1 
       1670 1  62 VAL HB   1  63 GLY H    4.214 .  6.434 3.823 2.271 4.132     .  0 0 "[    .    1]" 1 
       1671 1  62 VAL HB   1 130 LEU H    3.532 .  5.091 4.385 4.011 5.265 0.174  5 0 "[    .    1]" 1 
       1672 1  62 VAL HB   1 132 PHE QE   2.976 .  4.083 2.101 1.816 4.126 0.053  1 0 "[    .    1]" 1 
       1673 1  62 VAL QG   1  63 GLY H    2.426 .  3.162 2.411 2.250 2.916     .  0 0 "[    .    1]" 1 
       1674 1  62 VAL QG   1  63 GLY HA2  3.531 .  5.089 3.911 3.812 3.950     .  0 0 "[    .    1]" 1 
       1675 1  62 VAL QG   1  66 ASP H    2.759 .  3.711 3.253 2.988 3.676     .  0 0 "[    .    1]" 1 
       1676 1  62 VAL QG   1  66 ASP HB2  3.154 .  4.398 2.507 1.948 3.674     .  0 0 "[    .    1]" 1 
       1677 1  62 VAL QG   1  66 ASP HB2  3.846 .  5.695 2.330 1.930 3.047 0.067  9 0 "[    .    1]" 1 
       1678 1  62 VAL QG   1  66 ASP HB3  2.476 .  3.243 2.569 2.268 3.287 0.044  5 0 "[    .    1]" 1 
       1679 1  62 VAL QG   1  67 ALA H    2.997 .  4.120 3.057 2.451 3.481     .  0 0 "[    .    1]" 1 
       1680 1  62 VAL QG   1  67 ALA HA   2.934 .  4.010 3.543 2.879 3.915     .  0 0 "[    .    1]" 1 
       1681 1  62 VAL QG   1  67 ALA MB   2.260 .  2.899 2.156 1.885 2.604     .  0 0 "[    .    1]" 1 
       1682 1  62 VAL QG   1 132 PHE H    4.086 .  6.173 4.796 4.632 4.909     .  0 0 "[    .    1]" 1 
       1683 1  62 VAL QG   1 132 PHE QE   2.159 .  2.742 2.118 1.698 2.357 0.097  5 0 "[    .    1]" 1 
       1684 1  63 GLY H    1  63 GLY HA2  2.467 .  3.228 2.859 2.837 2.906     .  0 0 "[    .    1]" 1 
       1685 1  63 GLY H    1  63 GLY HA3  2.454 .  3.207 2.305 2.294 2.337     .  0 0 "[    .    1]" 1 
       1686 1  63 GLY H    1  64 ALA MB   4.227 .  6.461 5.889 5.833 5.927     .  0 0 "[    .    1]" 1 
       1687 1  63 GLY H    1  64 ALA MB   3.767 .  5.541 4.822 3.840 5.635 0.094  9 0 "[    .    1]" 1 
       1688 1  63 GLY H    1  65 ASN H    4.546 .  7.129 4.405 4.222 4.623     .  0 0 "[    .    1]" 1 
       1689 1  63 GLY H    1  66 ASP H    4.201 .  6.407 4.321 4.011 4.543     .  0 0 "[    .    1]" 1 
       1690 1  63 GLY H    1  66 ASP HB2  4.364 .  6.744 3.742 3.350 4.459     .  0 0 "[    .    1]" 1 
       1691 1  63 GLY H    1  66 ASP HB3  3.896 .  5.794 4.943 3.957 5.391     .  0 0 "[    .    1]" 1 
       1692 1  63 GLY H    1  67 ALA MB   4.539 .  7.114 4.472 4.148 4.821     .  0 0 "[    .    1]" 1 
       1693 1  63 GLY H    1 129 ASN HA   4.354 .  6.723 5.012 4.326 5.650     .  0 0 "[    .    1]" 1 
       1694 1  63 GLY H    1 130 LEU HB3  4.714 .  7.492 6.646 6.398 7.244     .  0 0 "[    .    1]" 1 
       1695 1  63 GLY HA2  1  64 ALA H    3.614 .  5.246 2.256 2.211 2.300     .  0 0 "[    .    1]" 1 
       1696 1  63 GLY HA2  1  64 ALA MB   3.176 .  4.436 4.051 4.019 4.099     .  0 0 "[    .    1]" 1 
       1697 1  63 GLY HA2  1  64 ALA MB   2.640 .  3.511 3.517 3.460 3.552 0.041  5 0 "[    .    1]" 1 
       1698 1  63 GLY HA2  1  67 ALA H    3.455 .  4.947 4.138 3.814 4.486     .  0 0 "[    .    1]" 1 
       1699 1  63 GLY HA2  1  67 ALA H    3.855 .  5.712 5.366 4.995 5.729 0.017  7 0 "[    .    1]" 1 
       1700 1  63 GLY HA2  1 129 ASN H    3.562 .  5.148 4.783 4.264 5.161 0.013  9 0 "[    .    1]" 1 
       1701 1  63 GLY HA2  1 129 ASN HA   3.386 .  4.819 2.572 1.939 3.258 0.014  1 0 "[    .    1]" 1 
       1702 1  63 GLY HA2  1 130 LEU H    2.966 .  4.066 3.617 3.330 3.829     .  0 0 "[    .    1]" 1 
       1703 1  63 GLY HA3  1  64 ALA H    2.612 .  3.465 2.879 2.813 2.934     .  0 0 "[    .    1]" 1 
       1704 1  63 GLY HA3  1  64 ALA HA   3.846 .  5.695 3.605 3.183 4.281     .  0 0 "[    .    1]" 1 
       1705 1  63 GLY HA3  1  64 ALA MB   3.282 .  4.629 4.473 4.399 4.570     .  0 0 "[    .    1]" 1 
       1706 1  63 GLY HA3  1  65 ASN H    4.254 .  6.516 3.236 3.131 3.445     .  0 0 "[    .    1]" 1 
       1707 1  63 GLY HA3  1  66 ASP H    3.811 .  5.626 3.920 3.695 4.099     .  0 0 "[    .    1]" 1 
       1708 1  63 GLY HA3  1  67 ALA H    3.867 .  5.736 5.074 4.682 5.489     .  0 0 "[    .    1]" 1 
       1709 1  63 GLY HA3  1 129 ASN HA   4.835 .  7.757 4.239 3.695 4.757     .  0 0 "[    .    1]" 1 
       1710 1  63 GLY HA3  1 130 LEU H    3.682 .  5.377 5.214 4.964 5.394 0.017 10 0 "[    .    1]" 1 
       1711 1  64 ALA H    1  64 ALA HA   2.593 .  3.434 2.758 2.718 2.811     .  0 0 "[    .    1]" 1 
       1712 1  64 ALA H    1  64 ALA MB   2.192 .  2.793 2.213 2.180 2.250     .  0 0 "[    .    1]" 1 
       1713 1  64 ALA H    1  65 ASN H    2.764 .  3.719 2.813 2.619 2.927     .  0 0 "[    .    1]" 1 
       1714 1  64 ALA H    1  65 ASN HB3  3.902 .  5.805 4.009 2.343 4.900     .  0 0 "[    .    1]" 1 
       1715 1  64 ALA H    1  66 ASP H    3.528 .  5.084 4.392 4.241 4.598     .  0 0 "[    .    1]" 1 
       1716 1  64 ALA H    1  67 ALA H    4.941 .  7.993 4.797 4.647 4.964     .  0 0 "[    .    1]" 1 
       1717 1  64 ALA H    1  67 ALA MB   3.900 .  5.801 4.427 4.027 4.970     .  0 0 "[    .    1]" 1 
       1718 1  64 ALA H    1 128 GLN H    4.207 .  6.419 5.068 4.154 6.557 0.138  9 0 "[    .    1]" 1 
       1719 1  64 ALA H    1 129 ASN HA   2.829 .  3.829 2.901 2.590 3.254     .  0 0 "[    .    1]" 1 
       1720 1  64 ALA H    1 129 ASN HB2  4.032 .  6.064 4.978 3.325 5.952     .  0 0 "[    .    1]" 1 
       1721 1  64 ALA H    1 129 ASN HD22 5.522 .  9.334 5.120 3.446 6.503     .  0 0 "[    .    1]" 1 
       1722 1  64 ALA H    1 130 LEU H    3.211 .  4.500 4.495 4.239 4.575 0.075  3 0 "[    .    1]" 1 
       1723 1  64 ALA HA   1  64 ALA MB   2.291 .  2.947 2.122 2.119 2.126     .  0 0 "[    .    1]" 1 
       1724 1  64 ALA HA   1  65 ASN H    4.837 .  7.762 3.465 3.428 3.499     .  0 0 "[    .    1]" 1 
       1725 1  64 ALA HA   1  66 ASP H    3.585 .  5.191 3.896 3.683 4.375     .  0 0 "[    .    1]" 1 
       1726 1  64 ALA HA   1  67 ALA H    2.992 .  4.111 3.168 3.002 3.358     .  0 0 "[    .    1]" 1 
       1727 1  64 ALA HA   1  67 ALA MB   2.577 .  3.407 2.751 2.182 3.388     .  0 0 "[    .    1]" 1 
       1728 1  64 ALA HA   1  69 GLY H    3.958 .  5.916 5.027 3.641 5.427     .  0 0 "[    .    1]" 1 
       1729 1  64 ALA HA   1 130 LEU H    4.722 .  7.509 4.874 4.356 5.113     .  0 0 "[    .    1]" 1 
       1730 1  64 ALA MB   1  65 ASN H    3.045 .  4.204 2.891 2.777 2.993     .  0 0 "[    .    1]" 1 
       1731 1  64 ALA MB   1  65 ASN HA   3.415 .  4.873 3.862 3.730 3.900     .  0 0 "[    .    1]" 1 
       1732 1  64 ALA MB   1  65 ASN HB3  3.292 .  4.647 4.596 4.117 5.113 0.466 10 0 "[    .    1]" 1 
       1733 1  64 ALA MB   1  66 ASP H    3.453 .  4.943 4.468 4.370 4.706     .  0 0 "[    .    1]" 1 
       1734 1  64 ALA MB   1  67 ALA H    3.226 .  4.527 4.397 4.178 4.607 0.080  4 0 "[    .    1]" 1 
       1735 1  64 ALA MB   1  69 GLY H    3.523 .  5.074 4.294 3.328 4.787     .  0 0 "[    .    1]" 1 
       1736 1  64 ALA MB   1  69 GLY HA3  2.733 .  3.667 2.723 2.049 3.704 0.037  8 0 "[    .    1]" 1 
       1737 1  64 ALA MB   1  70 GLN H    3.843 .  5.689 3.921 3.102 4.422     .  0 0 "[    .    1]" 1 
       1738 1  64 ALA MB   1  70 GLN HE21 3.227 .  4.529 3.221 2.133 4.406     .  0 0 "[    .    1]" 1 
       1739 1  64 ALA MB   1  70 GLN HE22 3.143 .  4.378 3.701 2.606 4.600 0.222  7 0 "[    .    1]" 1 
       1740 1  64 ALA MB   1 127 GLY H    3.500 .  5.031 2.791 2.032 4.302     .  0 0 "[    .    1]" 1 
       1741 1  64 ALA MB   1 127 GLY HA2  3.063 .  4.236 3.347 2.260 4.306 0.070  8 0 "[    .    1]" 1 
       1742 1  64 ALA MB   1 128 GLN H    2.894 .  3.941 3.281 2.576 3.952 0.011  6 0 "[    .    1]" 1 
       1743 1  64 ALA MB   1 129 ASN H    3.513 .  5.056 4.530 3.507 5.089 0.033  3 0 "[    .    1]" 1 
       1744 1  64 ALA MB   1 129 ASN HA   3.259 .  4.587 3.589 2.689 4.348     .  0 0 "[    .    1]" 1 
       1745 1  65 ASN H    1  65 ASN HA   2.796 .  3.773 2.840 2.802 2.871     .  0 0 "[    .    1]" 1 
       1746 1  65 ASN H    1  65 ASN HB2  2.745 .  3.687 3.058 2.333 3.627     .  0 0 "[    .    1]" 1 
       1747 1  65 ASN H    1  65 ASN HB3  2.707 .  3.623 2.591 2.496 2.784     .  0 0 "[    .    1]" 1 
       1748 1  65 ASN H    1  66 ASP H    2.996 .  4.118 2.562 2.423 2.673     .  0 0 "[    .    1]" 1 
       1749 1  65 ASN H    1  66 ASP HB3  4.703 .  7.468 5.896 4.942 6.207     .  0 0 "[    .    1]" 1 
       1750 1  65 ASN H    1  67 ALA H    3.526 .  5.080 3.830 3.616 4.091     .  0 0 "[    .    1]" 1 
       1751 1  65 ASN HA   1  65 ASN HB2  2.374 .  3.078 2.466 2.380 2.617     .  0 0 "[    .    1]" 1 
       1752 1  65 ASN HA   1  65 ASN HB3  1.914 .  2.372 2.525 2.274 2.695 0.323  1 0 "[    .    1]" 1 
       1753 1  65 ASN HA   1  65 ASN HD21 4.241 .  6.489 4.151 3.925 4.546     .  0 0 "[    .    1]" 1 
       1754 1  65 ASN HA   1  65 ASN HD22 3.518 .  5.065 4.831 4.365 5.368 0.303  8 0 "[    .    1]" 1 
       1755 1  65 ASN HA   1  66 ASP H    2.683 .  3.583 3.456 3.419 3.525     .  0 0 "[    .    1]" 1 
       1756 1  65 ASN HA   1  66 ASP HA   3.178 .  4.441 4.520 4.479 4.567 0.126  9 0 "[    .    1]" 1 
       1757 1  65 ASN HA   1  70 GLN HE21 3.734 .  5.477 3.574 2.561 4.553     .  0 0 "[    .    1]" 1 
       1758 1  65 ASN HA   1  70 GLN HE22 3.553 .  5.131 2.985 2.359 3.967     .  0 0 "[    .    1]" 1 
       1759 1  65 ASN HB2  1  65 ASN HD21 2.891 .  3.936 2.850 2.182 3.483     .  0 0 "[    .    1]" 1 
       1760 1  65 ASN HB2  1  65 ASN HD22 2.827 .  3.826 3.760 3.458 4.056 0.230  5 0 "[    .    1]" 1 
       1761 1  65 ASN HB2  1  66 ASP H    3.193 .  4.468 4.054 3.933 4.174     .  0 0 "[    .    1]" 1 
       1762 1  65 ASN HB2  1  70 GLN HE21 4.481 .  6.991 5.741 4.819 6.469     .  0 0 "[    .    1]" 1 
       1763 1  65 ASN HB2  1  70 GLN HE22 4.091 .  6.183 4.941 4.221 6.253 0.070  8 0 "[    .    1]" 1 
       1764 1  65 ASN HB3  1  65 ASN HD21 3.183 .  4.450 2.618 2.217 3.431     .  0 0 "[    .    1]" 1 
       1765 1  65 ASN HB3  1  65 ASN HD22 2.887 .  3.929 3.657 3.476 4.039 0.110  3 0 "[    .    1]" 1 
       1766 1  65 ASN HB3  1  66 ASP H    3.095 .  4.292 3.582 2.887 4.320 0.028  7 0 "[    .    1]" 1 
       1767 1  65 ASN HB3  1  66 ASP H    2.631 .  3.497 2.470 2.324 2.810     .  0 0 "[    .    1]" 1 
       1768 1  65 ASN HB3  1  70 GLN HE22 4.129 .  6.260 5.316 3.254 6.226     .  0 0 "[    .    1]" 1 
       1769 1  66 ASP H    1  66 ASP HA   2.633 .  3.500 2.940 2.917 2.951     .  0 0 "[    .    1]" 1 
       1770 1  66 ASP H    1  66 ASP HB3  2.586 .  3.422 3.440 2.582 3.749 0.327 10 0 "[    .    1]" 1 
       1771 1  66 ASP H    1  67 ALA H    2.300 .  2.961 2.049 1.888 2.118     .  0 0 "[    .    1]" 1 
       1772 1  66 ASP H    1  67 ALA MB   2.885 .  3.926 3.772 3.623 3.909     .  0 0 "[    .    1]" 1 
       1773 1  66 ASP HA   1  66 ASP HB2  2.444 .  3.191 2.899 2.474 3.026     .  0 0 "[    .    1]" 1 
       1774 1  66 ASP HA   1  66 ASP HB3  2.559 .  3.378 2.678 2.488 3.033     .  0 0 "[    .    1]" 1 
       1775 1  66 ASP HA   1  67 ALA H    2.817 .  3.809 3.327 3.129 3.551     .  0 0 "[    .    1]" 1 
       1776 1  66 ASP HB2  1  67 ALA H    2.922 .  3.989 3.531 3.011 3.848     .  0 0 "[    .    1]" 1 
       1777 1  66 ASP HB3  1  67 ALA H    2.961 .  4.057 3.732 2.412 4.165 0.108  1 0 "[    .    1]" 1 
       1778 1  67 ALA H    1  67 ALA HA   2.994 .  4.114 2.921 2.873 2.947     .  0 0 "[    .    1]" 1 
       1779 1  67 ALA H    1  67 ALA MB   2.430 .  3.168 2.444 2.241 2.632     .  0 0 "[    .    1]" 1 
       1780 1  67 ALA H    1  68 TYR H    3.339 .  4.733 3.764 3.007 4.250     .  0 0 "[    .    1]" 1 
       1781 1  67 ALA HA   1  67 ALA MB   2.067 .  2.601 2.131 2.123 2.137     .  0 0 "[    .    1]" 1 
       1782 1  67 ALA HA   1  68 TYR H    3.740 .  5.489 3.052 2.537 3.495     .  0 0 "[    .    1]" 1 
       1783 1  67 ALA HA   1  68 TYR QE   3.765 .  5.537 5.112 4.222 5.396     .  0 0 "[    .    1]" 1 
       1784 1  67 ALA MB   1  68 TYR H    2.851 .  3.867 1.993 1.783 3.705 0.052  8 0 "[    .    1]" 1 
       1785 1  67 ALA MB   1  68 TYR HA   3.511 .  5.052 4.165 4.023 5.056 0.004  5 0 "[    .    1]" 1 
       1786 1  67 ALA MB   1  68 TYR QD   2.818 .  3.811 2.880 1.972 3.797     .  0 0 "[    .    1]" 1 
       1787 1  67 ALA MB   1  68 TYR QE   3.148 .  4.387 3.806 3.073 4.397 0.010  2 0 "[    .    1]" 1 
       1788 1  67 ALA MB   1 132 PHE QE   4.092 .  6.185 2.877 2.571 3.212     .  0 0 "[    .    1]" 1 
       1789 1  67 ALA MB   1 130 LEU H    3.088 .  4.280 3.779 3.213 4.250     .  0 0 "[    .    1]" 1 
       1790 1  67 ALA MB   1 130 LEU MD1  2.363 .  3.061 2.664 2.194 3.091 0.030  6 0 "[    .    1]" 1 
       1791 1  68 TYR H    1  68 TYR HB2  4.109 .  6.220 3.251 2.588 4.101     .  0 0 "[    .    1]" 1 
       1792 1  68 TYR H    1  68 TYR QD   2.752 .  3.699 2.580 2.293 3.165     .  0 0 "[    .    1]" 1 
       1793 1  68 TYR H    1  68 TYR QE   3.476 .  4.987 4.292 3.908 5.086 0.099  5 0 "[    .    1]" 1 
       1794 1  68 TYR H    1 130 LEU MD1  3.455 .  4.947 2.895 2.140 4.838     .  0 0 "[    .    1]" 1 
       1795 1  68 TYR HA   1  68 TYR HB2  2.602 .  3.448 2.790 2.409 3.026     .  0 0 "[    .    1]" 1 
       1796 1  68 TYR HA   1  68 TYR HB3  2.865 .  3.891 2.405 2.333 2.506     .  0 0 "[    .    1]" 1 
       1797 1  68 TYR HA   1  68 TYR QD   2.942 .  4.024 3.269 2.876 3.743     .  0 0 "[    .    1]" 1 
       1798 1  68 TYR HB3  1  69 GLY H    3.969 .  5.938 2.811 2.041 3.703     .  0 0 "[    .    1]" 1 
       1799 1  68 TYR QD   1  69 GLY H    4.021 .  6.042 3.501 2.103 4.216     .  0 0 "[    .    1]" 1 
       1800 1  68 TYR QD   1 130 LEU MD1  2.647 .  3.523 2.374 1.727 3.363 0.044  2 0 "[    .    1]" 1 
       1801 1  68 TYR QE   1 130 LEU MD1  2.581 .  3.413 3.158 2.233 3.645 0.232  2 0 "[    .    1]" 1 
       1802 1  69 GLY H    1  69 GLY HA2  2.347 .  3.035 2.378 2.337 2.413     .  0 0 "[    .    1]" 1 
       1803 1  69 GLY H    1  69 GLY HA3  2.341 .  3.026 2.929 2.907 2.948     .  0 0 "[    .    1]" 1 
       1804 1  69 GLY H    1  70 GLN H    2.631 .  3.496 2.252 2.093 3.079     .  0 0 "[    .    1]" 1 
       1805 1  69 GLY H    1  70 GLN HE22 4.841 .  7.770 6.179 4.602 7.174     .  0 0 "[    .    1]" 1 
       1806 1  69 GLY HA3  1  70 GLN H    2.668 .  3.558 3.358 2.804 3.454     .  0 0 "[    .    1]" 1 
       1807 1  69 GLY HA3  1  70 GLN HA   3.230 .  4.534 4.526 4.468 4.564 0.030  1 0 "[    .    1]" 1 
       1808 1  69 GLY HA3  1  70 GLN HE21 4.721 .  7.508 4.950 2.993 7.187     .  0 0 "[    .    1]" 1 
       1809 1  69 GLY HA3  1  70 GLN HE22 4.755 .  7.581 5.940 2.840 6.800     .  0 0 "[    .    1]" 1 
       1810 1  69 GLY HA3  1  70 GLN QG   3.440 .  4.919 4.874 4.649 5.025 0.106  7 0 "[    .    1]" 1 
       1811 1  69 GLY HA3  1 126 ALA MB   3.827 .  5.658 4.682 4.055 5.705 0.047  4 0 "[    .    1]" 1 
       1812 1  70 GLN H    1  70 GLN HA   2.517 .  3.309 2.830 2.776 2.900     .  0 0 "[    .    1]" 1 
       1813 1  70 GLN H    1  70 GLN HB2  2.406 .  3.129 2.417 2.271 2.520     .  0 0 "[    .    1]" 1 
       1814 1  70 GLN H    1  70 GLN HB3  3.099 .  4.300 3.579 3.536 3.620     .  0 0 "[    .    1]" 1 
       1815 1  70 GLN H    1  70 GLN HE21 3.635 .  5.286 3.650 2.873 4.567     .  0 0 "[    .    1]" 1 
       1816 1  70 GLN H    1  70 GLN HE22 4.288 .  6.587 4.785 3.053 5.441     .  0 0 "[    .    1]" 1 
       1817 1  70 GLN H    1  70 GLN QG   2.364 .  3.063 2.508 2.141 3.270 0.207  9 0 "[    .    1]" 1 
       1818 1  70 GLN H    1 126 ALA MB   4.795 .  7.669 4.508 4.184 5.078     .  0 0 "[    .    1]" 1 
       1819 1  70 GLN H    1 127 GLY H    4.524 .  7.082 6.207 4.558 7.131 0.049  3 0 "[    .    1]" 1 
       1820 1  70 GLN HA   1  70 GLN HB3  2.499 .  3.280 2.512 2.464 2.587     .  0 0 "[    .    1]" 1 
       1821 1  70 GLN HA   1  70 GLN QG   2.608 .  3.458 2.756 2.347 2.931     .  0 0 "[    .    1]" 1 
       1822 1  70 GLN HA   1  71 TYR H    2.441 .  3.186 2.415 2.025 2.599     .  0 0 "[    .    1]" 1 
       1823 1  70 GLN HA   1  71 TYR HB3  3.585 .  5.192 4.793 4.414 5.205 0.013  5 0 "[    .    1]" 1 
       1824 1  70 GLN HA   1 126 ALA MB   2.889 .  3.932 2.830 2.112 3.891     .  0 0 "[    .    1]" 1 
       1825 1  70 GLN HB2  1  70 GLN HE21 3.927 .  5.855 4.149 3.912 4.542     .  0 0 "[    .    1]" 1 
       1826 1  70 GLN HB2  1  70 GLN HE22 4.892 .  7.884 4.998 4.296 5.349     .  0 0 "[    .    1]" 1 
       1827 1  70 GLN HB2  1  70 GLN QG   2.305 .  2.969 2.217 2.159 2.479     .  0 0 "[    .    1]" 1 
       1828 1  70 GLN HB3  1  70 GLN HE21 3.739 .  5.486 4.064 3.816 4.476     .  0 0 "[    .    1]" 1 
       1829 1  70 GLN HB3  1  70 GLN HE22 4.519 .  7.071 4.574 4.283 5.192     .  0 0 "[    .    1]" 1 
       1830 1  70 GLN HB3  1  70 GLN QG   2.199 .  2.803 2.312 2.132 2.378     .  0 0 "[    .    1]" 1 
       1831 1  70 GLN HB3  1  71 TYR H    2.786 .  3.756 2.475 1.924 3.740     .  0 0 "[    .    1]" 1 
       1832 1  70 GLN HE21 1  70 GLN QG   2.256 .  2.892 2.190 2.137 2.226     .  0 0 "[    .    1]" 1 
       1833 1  70 GLN HE22 1  70 GLN QG   2.632 .  3.498 3.266 3.207 3.306     .  0 0 "[    .    1]" 1 
       1834 1  70 GLN QG   1  71 TYR H    3.177 .  4.438 4.124 3.813 4.437     .  0 0 "[    .    1]" 1 
       1835 1  71 TYR H    1  71 TYR HA   2.937 .  4.015 2.784 2.695 2.929     .  0 0 "[    .    1]" 1 
       1836 1  71 TYR H    1  71 TYR HB2  2.725 .  3.653 3.014 2.324 3.568     .  0 0 "[    .    1]" 1 
       1837 1  71 TYR H    1  71 TYR HB3  2.766 .  3.722 2.463 2.261 2.680     .  0 0 "[    .    1]" 1 
       1838 1  71 TYR H    1  71 TYR QD   2.996 .  4.118 3.396 2.045 4.223 0.105  8 0 "[    .    1]" 1 
       1839 1  71 TYR H    1  71 TYR QE   4.192 .  6.389 5.393 3.981 6.285     .  0 0 "[    .    1]" 1 
       1840 1  71 TYR H    1  72 ASP H    3.300 .  4.661 4.497 4.221 4.663 0.002  9 0 "[    .    1]" 1 
       1841 1  71 TYR H    1 126 ALA HA   4.436 .  6.895 4.961 3.859 6.915 0.020  9 0 "[    .    1]" 1 
       1842 1  71 TYR H    1 126 ALA MB   2.980 .  4.090 2.860 1.996 3.750     .  0 0 "[    .    1]" 1 
       1843 1  71 TYR H    1 127 GLY H    4.172 .  6.348 5.576 4.369 6.498 0.150  3 0 "[    .    1]" 1 
       1844 1  71 TYR HA   1  71 TYR QD   3.150 .  4.390 3.216 2.538 3.736     .  0 0 "[    .    1]" 1 
       1845 1  71 TYR HA   1  71 TYR QE   3.936 .  5.872 5.086 4.625 5.646     .  0 0 "[    .    1]" 1 
       1846 1  71 TYR HA   1  72 ASP H    2.416 .  3.146 2.194 2.088 2.320     .  0 0 "[    .    1]" 1 
       1847 1  71 TYR HA   1 126 ALA MB   2.847 .  3.860 2.831 2.241 3.764     .  0 0 "[    .    1]" 1 
       1848 1  71 TYR HB2  1  71 TYR QD   2.928 .  4.000 2.421 2.288 2.608     .  0 0 "[    .    1]" 1 
       1849 1  71 TYR HB2  1  71 TYR QE   3.231 .  4.536 4.420 4.386 4.470     .  0 0 "[    .    1]" 1 
       1850 1  71 TYR HB2  1  72 ASP H    3.562 .  5.148 3.706 2.747 4.395     .  0 0 "[    .    1]" 1 
       1851 1  71 TYR HB2  1 126 ALA MB   3.466 .  4.968 3.611 2.042 4.307     .  0 0 "[    .    1]" 1 
       1852 1  71 TYR HB3  1  71 TYR QD   2.278 .  2.927 2.400 2.262 2.618     .  0 0 "[    .    1]" 1 
       1853 1  71 TYR HB3  1 126 ALA MB   3.639 .  5.294 3.732 1.971 5.089 0.013  7 0 "[    .    1]" 1 
       1854 1  71 TYR QD   1  72 ASP H    2.709 .  3.626 3.543 3.093 3.705 0.079  3 0 "[    .    1]" 1 
       1855 1  71 TYR QD   1  73 GLU H    3.848 .  5.699 3.685 2.457 4.399     .  0 0 "[    .    1]" 1 
       1856 1  71 TYR QD   1  73 GLU HA   3.312 .  4.683 3.700 2.580 4.664     .  0 0 "[    .    1]" 1 
       1857 1  71 TYR QD   1  73 GLU HB3  4.733 .  7.533 3.760 2.798 4.801     .  0 0 "[    .    1]" 1 
       1858 1  71 TYR QD   1  76 VAL QG   3.506 .  5.042 3.968 1.954 5.046 0.016  2 0 "[    .    1]" 1 
       1859 1  71 TYR QD   1 122 ASN H    4.024 .  6.048 5.446 4.895 6.090 0.042  6 0 "[    .    1]" 1 
       1860 1  71 TYR QD   1 122 ASN HD22 3.614 .  5.247 2.877 1.180 4.448 0.801  9 1 "[    .   +1]" 1 
       1861 1  71 TYR QD   1 126 ALA H    4.103 .  6.208 5.678 4.151 6.429 0.221  8 0 "[    .    1]" 1 
       1862 1  71 TYR QD   1 127 GLY H    4.889 .  7.877 5.982 4.972 6.771     .  0 0 "[    .    1]" 1 
       1863 1  71 TYR QE   1  73 GLU H    4.205 .  6.416 3.879 3.423 4.346     .  0 0 "[    .    1]" 1 
       1864 1  71 TYR QE   1  73 GLU HA   2.618 .  3.475 2.915 2.069 3.503 0.028  3 0 "[    .    1]" 1 
       1865 1  71 TYR QE   1  73 GLU HB2  2.953 .  4.043 3.495 2.575 4.139 0.096  1 0 "[    .    1]" 1 
       1866 1  71 TYR QE   1  73 GLU HB3  3.060 .  4.230 2.308 1.805 4.065 0.085 10 0 "[    .    1]" 1 
       1867 1  71 TYR QE   1  73 GLU QG   2.673 .  3.566 3.646 3.603 3.782 0.216 10 0 "[    .    1]" 1 
       1868 1  71 TYR QE   1  76 VAL QG   3.184 .  4.451 2.897 1.840 3.759 0.077  7 0 "[    .    1]" 1 
       1869 1  71 TYR QE   1 122 ASN HD21 3.222 .  4.519 4.010 1.963 4.656 0.137  2 0 "[    .    1]" 1 
       1870 1  71 TYR QE   1 122 ASN HD22 3.258 .  4.585 3.380 2.406 4.380     .  0 0 "[    .    1]" 1 
       1871 1  72 ASP H    1  72 ASP HA   2.660 .  3.544 2.908 2.851 2.947     .  0 0 "[    .    1]" 1 
       1872 1  72 ASP H    1  72 ASP HB2  2.667 .  3.556 2.627 1.783 3.192     .  0 0 "[    .    1]" 1 
       1873 1  72 ASP H    1  72 ASP HB3  2.793 .  3.768 2.750 2.407 3.613     .  0 0 "[    .    1]" 1 
       1874 1  72 ASP H    1  73 GLU H    3.688 .  5.388 4.165 3.857 4.463     .  0 0 "[    .    1]" 1 
       1875 1  72 ASP H    1  73 GLU HA   4.827 .  7.739 4.851 4.560 5.176     .  0 0 "[    .    1]" 1 
       1876 1  72 ASP H    1  73 GLU HB2  5.311 .  8.837 6.884 6.455 7.279     .  0 0 "[    .    1]" 1 
       1877 1  72 ASP H    1  73 GLU HB3  4.318 .  6.649 5.921 5.430 6.348     .  0 0 "[    .    1]" 1 
       1878 1  72 ASP H    1  75 LEU HB3  4.276 .  6.562 4.722 3.820 5.970     .  0 0 "[    .    1]" 1 
       1879 1  72 ASP H    1  75 LEU QD   3.695 .  5.402 4.250 3.335 4.908     .  0 0 "[    .    1]" 1 
       1880 1  72 ASP H    1 122 ASN HD21 3.167 .  4.421 3.668 2.167 4.632 0.211  9 0 "[    .    1]" 1 
       1881 1  72 ASP H    1 122 ASN HD22 3.922 .  5.845 3.682 2.242 5.299     .  0 0 "[    .    1]" 1 
       1882 1  72 ASP HA   1  73 GLU H    2.555 .  3.371 2.189 2.119 2.341     .  0 0 "[    .    1]" 1 
       1883 1  72 ASP HA   1  74 ASN H    3.253 .  4.576 3.533 3.138 3.864     .  0 0 "[    .    1]" 1 
       1884 1  72 ASP HB2  1  73 GLU H    3.539 .  5.104 4.428 4.252 4.662     .  0 0 "[    .    1]" 1 
       1885 1  72 ASP HB2  1  75 LEU QD   3.067 .  4.243 2.330 1.477 4.081 0.517  2 1 "[ +  .    1]" 1 
       1886 1  72 ASP HB3  1  73 GLU H    3.271 .  4.608 4.288 3.987 4.470     .  0 0 "[    .    1]" 1 
       1887 1  72 ASP HB3  1  74 ASN H    3.931 .  5.863 3.930 3.436 4.584     .  0 0 "[    .    1]" 1 
       1888 1  72 ASP HB3  1  75 LEU H    4.434 .  6.892 3.710 2.804 4.540     .  0 0 "[    .    1]" 1 
       1889 1  72 ASP HB3  1  75 LEU HB3  3.822 .  5.648 3.937 2.240 6.250 0.602 10 1 "[    .    +]" 1 
       1890 1  72 ASP HB3  1  75 LEU QD   3.015 .  4.151 3.271 2.211 3.937     .  0 0 "[    .    1]" 1 
       1891 1  73 GLU H    1  73 GLU HB2  2.698 .  3.608 3.521 3.060 3.610 0.002  4 0 "[    .    1]" 1 
       1892 1  73 GLU H    1  73 GLU HB3  2.554 .  3.370 2.783 2.079 3.194     .  0 0 "[    .    1]" 1 
       1893 1  73 GLU H    1  73 GLU QG   2.662 .  3.548 2.031 1.769 3.646 0.098  7 0 "[    .    1]" 1 
       1894 1  73 GLU H    1  74 ASN H    2.817 .  3.809 2.675 2.559 2.796     .  0 0 "[    .    1]" 1 
       1895 1  73 GLU H    1  74 ASN HA   3.664 .  5.343 5.147 5.037 5.219     .  0 0 "[    .    1]" 1 
       1896 1  73 GLU H    1  75 LEU H    3.949 .  5.898 4.273 3.975 4.593     .  0 0 "[    .    1]" 1 
       1897 1  73 GLU HA   1  73 GLU HB2  2.185 .  2.782 2.519 2.242 2.712     .  0 0 "[    .    1]" 1 
       1898 1  73 GLU HA   1  73 GLU HB3  2.146 .  2.722 2.391 2.220 2.920 0.198  7 0 "[    .    1]" 1 
       1899 1  73 GLU HA   1  73 GLU QG   2.573 .  3.400 3.248 2.825 3.331     .  0 0 "[    .    1]" 1 
       1900 1  73 GLU HA   1  74 ASN H    3.063 .  4.236 3.353 3.292 3.419     .  0 0 "[    .    1]" 1 
       1901 1  73 GLU HA   1  74 ASN HA   3.721 .  5.452 4.655 4.539 4.787     .  0 0 "[    .    1]" 1 
       1902 1  73 GLU HA   1  75 LEU H    3.799 .  5.603 3.414 2.966 3.796     .  0 0 "[    .    1]" 1 
       1903 1  73 GLU HA   1  76 VAL H    3.453 .  4.943 3.117 2.585 3.636     .  0 0 "[    .    1]" 1 
       1904 1  73 GLU HA   1  76 VAL HB   3.512 .  5.054 3.577 1.904 4.250 0.066  2 0 "[    .    1]" 1 
       1905 1  73 GLU HA   1  76 VAL QG   2.254 .  2.889 1.977 1.607 2.346 0.012 10 0 "[    .    1]" 1 
       1906 1  73 GLU HA   1 122 ASN HD21 3.534 .  5.096 3.931 3.004 4.755     .  0 0 "[    .    1]" 1 
       1907 1  73 GLU HB2  1  73 GLU QG   1.869 .  2.306 2.345 2.308 2.383 0.077  3 0 "[    .    1]" 1 
       1908 1  73 GLU HB2  1  74 ASN H    3.181 .  4.446 4.165 3.917 4.507 0.061  7 0 "[    .    1]" 1 
       1909 1  73 GLU HB2  1  76 VAL QG   3.535 .  5.097 3.054 2.546 3.922     .  0 0 "[    .    1]" 1 
       1910 1  73 GLU HB3  1  73 GLU QG   1.903 .  2.356 2.316 2.275 2.361 0.005  1 0 "[    .    1]" 1 
       1911 1  73 GLU HB3  1  75 LEU H    3.817 .  5.639 4.339 3.933 4.563     .  0 0 "[    .    1]" 1 
       1912 1  73 GLU HB3  1  76 VAL QG   3.385 .  4.817 3.372 2.497 3.888     .  0 0 "[    .    1]" 1 
       1913 1  73 GLU QG   1  74 ASN H    2.577 .  3.407 3.082 2.613 3.508 0.101  7 0 "[    .    1]" 1 
       1914 1  73 GLU QG   1  74 ASN HA   3.514 .  5.057 3.976 3.231 4.776     .  0 0 "[    .    1]" 1 
       1915 1  73 GLU QG   1  74 ASN HB2  3.586 .  5.193 4.988 4.082 6.036 0.843  2 1 "[ +  .    1]" 1 
       1916 1  73 GLU QG   1  74 ASN HD21 3.543 .  5.112 3.866 2.300 4.793     .  0 0 "[    .    1]" 1 
       1917 1  73 GLU QG   1  74 ASN HD22 3.819 .  5.642 4.316 3.181 5.563     .  0 0 "[    .    1]" 1 
       1918 1  73 GLU QG   1  75 LEU H    4.134 .  6.270 4.713 4.266 5.066     .  0 0 "[    .    1]" 1 
       1919 1  73 GLU QG   1  76 VAL H    4.418 .  6.858 5.059 3.732 5.370     .  0 0 "[    .    1]" 1 
       1920 1  73 GLU QG   1  76 VAL QG   2.992 .  4.111 3.931 2.073 4.248 0.137  6 0 "[    .    1]" 1 
       1921 1  74 ASN H    1  74 ASN HA   2.431 .  3.170 2.877 2.813 2.901     .  0 0 "[    .    1]" 1 
       1922 1  74 ASN H    1  74 ASN HB2  2.369 .  3.070 2.799 2.302 3.677 0.607  8 3 "[ *- .  + 1]" 1 
       1923 1  74 ASN H    1  74 ASN HB3  2.671 .  3.563 3.346 2.657 3.639 0.076  5 0 "[    .    1]" 1 
       1924 1  74 ASN H    1  74 ASN HD21 2.735 .  3.670 2.474 2.230 3.750 0.080  3 0 "[    .    1]" 1 
       1925 1  74 ASN H    1  74 ASN HD22 2.906 .  3.962 3.622 3.124 4.004 0.042  3 0 "[    .    1]" 1 
       1926 1  74 ASN H    1  75 LEU H    2.410 .  3.136 2.430 2.259 2.745     .  0 0 "[    .    1]" 1 
       1927 1  74 ASN H    1  75 LEU HA   4.231 .  6.469 5.042 4.854 5.326     .  0 0 "[    .    1]" 1 
       1928 1  74 ASN H    1  75 LEU HB2  4.200 .  6.405 4.655 4.221 5.219     .  0 0 "[    .    1]" 1 
       1929 1  74 ASN H    1  75 LEU HB3  3.821 .  5.646 4.949 4.300 6.301 0.655 10 2 "[    . -  +]" 1 
       1930 1  74 ASN H    1  75 LEU QD   4.151 .  6.305 4.884 3.215 5.406     .  0 0 "[    .    1]" 1 
       1931 1  74 ASN H    1  76 VAL H    2.946 .  4.031 3.909 3.508 4.119 0.088  3 0 "[    .    1]" 1 
       1932 1  74 ASN H    1  76 VAL QG   4.597 .  7.239 4.186 3.982 4.330     .  0 0 "[    .    1]" 1 
       1933 1  74 ASN H    1 122 ASN HD21 4.358 .  6.732 5.766 4.435 6.430     .  0 0 "[    .    1]" 1 
       1934 1  74 ASN HA   1  74 ASN HB2  2.370 .  3.072 2.840 2.375 3.029     .  0 0 "[    .    1]" 1 
       1935 1  74 ASN HA   1  74 ASN HB3  2.220 .  2.836 2.499 2.410 2.601     .  0 0 "[    .    1]" 1 
       1936 1  74 ASN HA   1  74 ASN HD21 3.276 .  4.618 3.815 2.251 4.502     .  0 0 "[    .    1]" 1 
       1937 1  74 ASN HA   1  74 ASN HD22 3.823 .  5.650 4.509 3.494 5.357     .  0 0 "[    .    1]" 1 
       1938 1  74 ASN HA   1  75 LEU H    3.105 .  4.310 3.360 3.287 3.464     .  0 0 "[    .    1]" 1 
       1939 1  74 ASN HA   1  76 VAL H    3.433 .  4.906 3.742 3.432 4.060     .  0 0 "[    .    1]" 1 
       1940 1  74 ASN HA   1  77 GLN QE   4.876 .  7.848 6.708 5.714 7.257     .  0 0 "[    .    1]" 1 
       1941 1  74 ASN HB2  1  74 ASN HD21 2.816 .  3.807 2.604 2.186 3.450     .  0 0 "[    .    1]" 1 
       1942 1  74 ASN HB2  1  74 ASN HD22 2.887 .  3.929 3.647 3.459 4.037 0.108  2 0 "[    .    1]" 1 
       1943 1  74 ASN HB2  1  75 LEU H    3.032 .  4.181 3.608 3.155 4.226 0.045  3 0 "[    .    1]" 1 
       1944 1  74 ASN HB2  1  76 VAL H    5.782 .  9.961 5.195 4.911 5.556     .  0 0 "[    .    1]" 1 
       1945 1  74 ASN HB3  1  74 ASN HD21 2.757 .  3.707 3.075 2.181 3.476     .  0 0 "[    .    1]" 1 
       1946 1  74 ASN HB3  1  74 ASN HD22 2.974 .  4.080 3.868 3.451 4.053     .  0 0 "[    .    1]" 1 
       1947 1  74 ASN HB3  1  75 LEU H    3.246 .  4.563 4.142 4.028 4.287     .  0 0 "[    .    1]" 1 
       1948 1  74 ASN HB3  1  76 VAL H    4.928 .  7.964 5.417 5.172 5.629     .  0 0 "[    .    1]" 1 
       1949 1  75 LEU H    1  75 LEU HA   2.529 .  3.329 2.917 2.894 2.956     .  0 0 "[    .    1]" 1 
       1950 1  75 LEU H    1  75 LEU HB2  2.842 .  3.852 2.646 2.188 2.864     .  0 0 "[    .    1]" 1 
       1951 1  75 LEU H    1  75 LEU HB3  2.786 .  3.756 2.757 2.315 3.739     .  0 0 "[    .    1]" 1 
       1952 1  75 LEU H    1  75 LEU QD   2.956 .  4.048 3.499 2.347 3.773     .  0 0 "[    .    1]" 1 
       1953 1  75 LEU H    1  75 LEU HG   3.249 .  4.568 3.992 2.410 4.458     .  0 0 "[    .    1]" 1 
       1954 1  75 LEU H    1  76 VAL H    2.358 .  3.053 2.190 1.913 2.363     .  0 0 "[    .    1]" 1 
       1955 1  75 LEU H    1  76 VAL HB   3.889 .  5.779 4.578 4.057 4.884     .  0 0 "[    .    1]" 1 
       1956 1  75 LEU H    1  76 VAL QG   3.099 .  4.300 3.384 3.041 3.646     .  0 0 "[    .    1]" 1 
       1957 1  75 LEU H    1 122 ASN HD21 3.482 .  4.997 4.507 3.283 5.048 0.051  5 0 "[    .    1]" 1 
       1958 1  75 LEU HA   1  75 LEU HB2  2.908 .  3.965 2.604 2.401 3.013     .  0 0 "[    .    1]" 1 
       1959 1  75 LEU HA   1  75 LEU HB3  2.354 .  3.047 2.855 2.359 3.023     .  0 0 "[    .    1]" 1 
       1960 1  75 LEU HA   1  75 LEU QD   1.928 .  2.393 2.133 1.936 2.314     .  0 0 "[    .    1]" 1 
       1961 1  75 LEU HA   1  75 LEU HG   3.426 .  4.893 3.061 2.694 3.300     .  0 0 "[    .    1]" 1 
       1962 1  75 LEU HA   1  76 VAL H    2.922 .  3.989 3.346 3.243 3.394     .  0 0 "[    .    1]" 1 
       1963 1  75 LEU HA   1  76 VAL HB   3.836 .  5.676 5.612 5.420 5.771 0.095  2 0 "[    .    1]" 1 
       1964 1  75 LEU HA   1  77 GLN H    4.168 .  6.339 5.968 5.586 6.325     .  0 0 "[    .    1]" 1 
       1965 1  75 LEU HA   1  77 GLN QE   4.578 .  7.197 4.182 3.421 5.096     .  0 0 "[    .    1]" 1 
       1966 1  75 LEU HB2  1  75 LEU QD   2.384 .  3.094 2.117 2.058 2.222     .  0 0 "[    .    1]" 1 
       1967 1  75 LEU HB2  1  76 VAL H    3.563 .  5.150 3.888 3.188 4.263     .  0 0 "[    .    1]" 1 
       1968 1  75 LEU HB2  1 121 GLY H    4.276 .  6.561 4.238 2.682 5.385     .  0 0 "[    .    1]" 1 
       1969 1  75 LEU HB2  1 122 ASN HD21 4.761 .  7.594 4.587 2.906 6.110     .  0 0 "[    .    1]" 1 
       1970 1  75 LEU HB3  1  76 VAL H    3.241 .  4.554 3.459 3.139 4.239     .  0 0 "[    .    1]" 1 
       1971 1  75 LEU HB3  1 122 ASN H    3.579 .  5.180 4.350 3.121 5.189 0.009  2 0 "[    .    1]" 1 
       1972 1  75 LEU HB3  1 122 ASN HD21 3.725 .  5.459 3.817 3.248 4.698     .  0 0 "[    .    1]" 1 
       1973 1  75 LEU QD   1  76 VAL H    3.286 .  4.549 4.168 3.960 4.236     .  0 0 "[    .    1]" 1 
       1974 1  75 LEU QD   1  77 GLN H    4.604 .  7.253 6.008 5.571 6.725     .  0 0 "[    .    1]" 1 
       1975 1  75 LEU QD   1  77 GLN QE   3.895 .  5.791 4.171 2.976 5.266     .  0 0 "[    .    1]" 1 
       1976 1  75 LEU QD   1 120 ASP HA   3.652 .  5.319 4.231 3.974 4.565     .  0 0 "[    .    1]" 1 
       1977 1  75 LEU QD   1 121 GLY H    3.527 .  5.082 3.309 2.787 3.698     .  0 0 "[    .    1]" 1 
       1978 1  75 LEU QD   1 121 GLY HA3  2.484 .  3.255 2.745 1.922 3.341 0.086  9 0 "[    .    1]" 1 
       1979 1  75 LEU QD   1 122 ASN H    2.821 .  3.816 3.320 2.665 3.872 0.056  8 0 "[    .    1]" 1 
       1980 1  75 LEU QD   1 122 ASN HA   2.617 .  3.473 3.117 1.823 3.539 0.066  2 0 "[    .    1]" 1 
       1981 1  75 LEU HG   1 121 GLY H    3.438 .  4.916 3.568 2.187 5.112 0.196 10 0 "[    .    1]" 1 
       1982 1  76 VAL H    1  76 VAL HB   2.357 .  3.051 2.830 2.476 3.229 0.178 10 0 "[    .    1]" 1 
       1983 1  76 VAL H    1  76 VAL QG   2.263 .  2.903 2.133 1.953 2.394     .  0 0 "[    .    1]" 1 
       1984 1  76 VAL H    1  77 GLN H    3.194 .  4.469 4.469 4.288 4.608 0.139  9 0 "[    .    1]" 1 
       1985 1  76 VAL H    1  77 GLN QE   5.005 .  8.137 5.073 4.360 5.875     .  0 0 "[    .    1]" 1 
       1986 1  76 VAL H    1 120 ASP HA   4.706 .  7.474 4.706 3.905 5.801     .  0 0 "[    .    1]" 1 
       1987 1  76 VAL H    1 122 ASN HD21 4.024 .  6.048 4.415 3.615 5.219     .  0 0 "[    .    1]" 1 
       1988 1  76 VAL HA   1  76 VAL HB   2.522 .  3.317 2.622 2.382 3.040     .  0 0 "[    .    1]" 1 
       1989 1  76 VAL HA   1  76 VAL QG   2.150 .  2.728 2.272 2.143 2.373     .  0 0 "[    .    1]" 1 
       1990 1  76 VAL HA   1  77 GLN H    2.467 .  3.228 2.225 2.129 2.472     .  0 0 "[    .    1]" 1 
       1991 1  76 VAL HA   1 119 VAL H    4.074 .  6.148 4.848 4.209 5.472     .  0 0 "[    .    1]" 1 
       1992 1  76 VAL HA   1 119 VAL QG   3.548 .  5.121 3.909 3.131 4.517     .  0 0 "[    .    1]" 1 
       1993 1  76 VAL HA   1 120 ASP H    5.746 .  9.873 4.930 4.196 5.800     .  0 0 "[    .    1]" 1 
       1994 1  76 VAL HA   1 120 ASP HA   2.770 .  3.729 2.549 2.031 3.607     .  0 0 "[    .    1]" 1 
       1995 1  76 VAL HA   1 121 GLY H    4.251 .  6.510 3.612 2.856 4.704     .  0 0 "[    .    1]" 1 
       1996 1  76 VAL HB   1  76 VAL QG   1.844 .  2.269 1.893 1.890 1.897     .  0 0 "[    .    1]" 1 
       1997 1  76 VAL QG   1  77 GLN H    2.335 .  3.016 2.411 2.026 2.870     .  0 0 "[    .    1]" 1 
       1998 1  76 VAL QG   1  77 GLN HA   2.445 .  3.192 3.159 2.841 3.375 0.183  9 0 "[    .    1]" 1 
       1999 1  76 VAL QG   1  78 ARG H    3.197 .  4.474 3.836 3.733 3.944     .  0 0 "[    .    1]" 1 
       2000 1  76 VAL QG   1 110 THR MG   2.856 .  3.875 3.651 2.896 3.879 0.004  6 0 "[    .    1]" 1 
       2001 1  76 VAL QG   1 120 ASP HB3  3.177 .  4.439 3.590 3.282 3.843     .  0 0 "[    .    1]" 1 
       2002 1  76 VAL QG   1 120 ASP HA   2.551 .  3.364 2.381 1.693 3.057 0.045  9 0 "[    .    1]" 1 
       2003 1  76 VAL QG   1 120 ASP HB2  3.067 .  4.243 2.507 2.061 4.007     .  0 0 "[    .    1]" 1 
       2004 1  76 VAL QG   1 121 GLY H    3.858 .  5.718 3.690 2.725 4.341     .  0 0 "[    .    1]" 1 
       2005 1  76 VAL QG   1 122 ASN HD21 3.057 .  4.225 3.280 2.062 4.226 0.001  7 0 "[    .    1]" 1 
       2006 1  77 GLN H    1  77 GLN HA   2.907 .  3.963 2.864 2.801 2.924     .  0 0 "[    .    1]" 1 
       2007 1  77 GLN H    1  77 GLN HB2  3.092 .  4.287 3.997 3.903 4.074     .  0 0 "[    .    1]" 1 
       2008 1  77 GLN H    1  77 GLN HB3  3.585 .  5.192 3.423 3.238 3.507     .  0 0 "[    .    1]" 1 
       2009 1  77 GLN H    1  77 GLN QG   3.235 .  4.007 2.957 2.281 3.688     .  0 0 "[    .    1]" 1 
       2010 1  77 GLN H    1  78 ARG H    3.429 .  4.899 4.344 4.291 4.405     .  0 0 "[    .    1]" 1 
       2011 1  77 GLN H    1 119 VAL H    2.949 .  4.036 3.328 2.916 3.948     .  0 0 "[    .    1]" 1 
       2012 1  77 GLN H    1 120 ASP H    4.277 .  6.564 5.371 4.771 6.110     .  0 0 "[    .    1]" 1 
       2013 1  77 GLN HA   1  78 ARG H    2.213 .  2.825 2.494 2.431 2.582     .  0 0 "[    .    1]" 1 
       2014 1  77 GLN HB2  1  77 GLN QE   4.090 .  6.181 4.025 3.678 4.352     .  0 0 "[    .    1]" 1 
       2015 1  77 GLN HB2  1  78 ARG H    2.709 .  3.626 2.164 2.046 2.397     .  0 0 "[    .    1]" 1 
       2016 1  77 GLN HB3  1  77 GLN QE   3.964 .  5.928 3.339 2.684 3.956     .  0 0 "[    .    1]" 1 
       2017 1  77 GLN HB3  1  78 ARG H    3.192 .  4.466 3.617 3.515 3.787     .  0 0 "[    .    1]" 1 
       2018 1  77 GLN QE   1  77 GLN QG   2.655 .  3.536 2.175 2.129 2.231     .  0 0 "[    .    1]" 1 
       2019 1  77 GLN QE   1  79 VAL MG1  4.724 .  7.514 5.391 4.504 6.185     .  0 0 "[    .    1]" 1 
       2020 1  77 GLN QE   1  79 VAL MG2  3.289 .  4.641 3.515 2.550 4.300     .  0 0 "[    .    1]" 1 
       2021 1  77 GLN QE   1  79 VAL MG2  3.230 .  4.534 2.704 1.890 3.698 0.036 10 0 "[    .    1]" 1 
       2022 1  77 GLN QE   1 119 VAL QG   3.369 .  4.788 2.502 1.892 2.941 0.058 10 0 "[    .    1]" 1 
       2023 1  77 GLN QE   1  98 ALA MB   5.849 .  8.123 5.119 3.667 6.616     .  0 0 "[    .    1]" 1 
       2024 1  77 GLN QE   1 100 THR MG   4.784 .  7.645 3.935 2.449 5.471     .  0 0 "[    .    1]" 1 
       2025 1  77 GLN QG   1  78 ARG H    2.528 .  3.327 3.172 2.805 3.316     .  0 0 "[    .    1]" 1 
       2026 1  77 GLN QG   1 119 VAL H    3.783 .  5.572 4.184 3.545 4.616     .  0 0 "[    .    1]" 1 
       2027 1  78 ARG H    1  78 ARG HA   2.777 .  3.741 2.940 2.907 2.950     .  0 0 "[    .    1]" 1 
       2028 1  78 ARG H    1  78 ARG HB2  2.423 .  3.157 2.494 2.331 2.635     .  0 0 "[    .    1]" 1 
       2029 1  78 ARG H    1  78 ARG HD2  3.363 .  4.777 2.877 2.201 4.402     .  0 0 "[    .    1]" 1 
       2030 1  78 ARG H    1  78 ARG HD3  3.777 .  5.561 3.575 3.194 4.887     .  0 0 "[    .    1]" 1 
       2031 1  78 ARG H    1  78 ARG HG2  3.203 .  4.485 4.345 3.880 4.536 0.051  4 0 "[    .    1]" 1 
       2032 1  78 ARG H    1  78 ARG HG3  2.960 .  4.055 3.699 2.464 4.114 0.059  2 0 "[    .    1]" 1 
       2033 1  78 ARG H    1  79 VAL H    3.576 .  5.174 4.289 4.089 4.533     .  0 0 "[    .    1]" 1 
       2034 1  78 ARG H    1 116 HIS HD2  4.642 .  7.335 5.887 5.525 6.580     .  0 0 "[    .    1]" 1 
       2035 1  78 ARG H    1 118 VAL MG1  3.589 .  5.199 4.883 4.260 5.220 0.021  3 0 "[    .    1]" 1 
       2036 1  78 ARG H    1 119 VAL H    4.061 .  6.122 5.262 4.930 5.670     .  0 0 "[    .    1]" 1 
       2037 1  78 ARG HA   1  78 ARG HB2  2.613 .  3.466 3.015 2.980 3.033     .  0 0 "[    .    1]" 1 
       2038 1  78 ARG HA   1  78 ARG HB3  2.987 .  4.102 2.539 2.445 2.645     .  0 0 "[    .    1]" 1 
       2039 1  78 ARG HA   1  78 ARG HD2  3.589 .  5.199 3.489 3.007 4.660     .  0 0 "[    .    1]" 1 
       2040 1  78 ARG HA   1  78 ARG HD3  3.538 .  5.103 4.257 3.976 4.664     .  0 0 "[    .    1]" 1 
       2041 1  78 ARG HA   1  78 ARG HG2  3.094 .  4.290 3.424 2.485 3.682     .  0 0 "[    .    1]" 1 
       2042 1  78 ARG HA   1  78 ARG HG3  3.041 .  4.197 2.455 2.230 2.834     .  0 0 "[    .    1]" 1 
       2043 1  78 ARG HA   1  79 VAL H    2.398 .  3.117 2.174 2.076 2.378     .  0 0 "[    .    1]" 1 
       2044 1  78 ARG HA   1  79 VAL HB   3.664 .  5.342 4.437 4.302 4.643     .  0 0 "[    .    1]" 1 
       2045 1  78 ARG HA   1  79 VAL MG2  2.721 .  3.646 3.164 2.913 3.408     .  0 0 "[    .    1]" 1 
       2046 1  78 ARG HA   1 116 HIS HD2  3.240 .  4.552 3.693 3.224 4.234     .  0 0 "[    .    1]" 1 
       2047 1  78 ARG HA   1 117 VAL MG2  2.680 .  3.578 3.476 3.427 3.532     .  0 0 "[    .    1]" 1 
       2048 1  78 ARG HA   1 118 VAL HA   2.750 .  3.695 2.508 2.147 2.685     .  0 0 "[    .    1]" 1 
       2049 1  78 ARG HA   1 119 VAL H    2.954 .  4.045 3.485 3.026 4.009     .  0 0 "[    .    1]" 1 
       2050 1  78 ARG HB2  1  78 ARG HD2  2.369 .  3.071 2.807 2.297 3.034     .  0 0 "[    .    1]" 1 
       2051 1  78 ARG HB2  1  78 ARG HD3  2.468 .  3.229 2.469 2.264 2.831     .  0 0 "[    .    1]" 1 
       2052 1  78 ARG HB2  1  78 ARG HG2  2.223 .  2.841 2.641 2.513 3.001 0.160  5 0 "[    .    1]" 1 
       2053 1  78 ARG HB2  1  79 VAL H    3.672 .  5.357 4.249 3.753 4.530     .  0 0 "[    .    1]" 1 
       2054 1  78 ARG HB2  1 118 VAL H    4.407 .  6.835 5.434 3.701 5.745     .  0 0 "[    .    1]" 1 
       2055 1  78 ARG HB2  1 116 HIS HD2  3.542 .  5.110 4.008 3.561 4.721     .  0 0 "[    .    1]" 1 
       2056 1  78 ARG HB3  1  78 ARG HG2  2.298 .  2.958 2.318 2.271 2.411     .  0 0 "[    .    1]" 1 
       2057 1  78 ARG HB3  1  79 VAL H    3.593 .  5.207 3.350 2.667 3.769     .  0 0 "[    .    1]" 1 
       2058 1  78 ARG HB3  1 116 HIS HD2  3.512 .  5.054 2.474 1.972 3.447     .  0 0 "[    .    1]" 1 
       2059 1  78 ARG HB3  1 118 VAL MG2  3.209 .  4.496 3.735 3.315 4.080     .  0 0 "[    .    1]" 1 
       2060 1  78 ARG HD2  1  78 ARG HG2  2.518 .  3.310 3.010 2.990 3.020     .  0 0 "[    .    1]" 1 
       2061 1  78 ARG HD2  1  78 ARG HG3  2.412 .  3.139 2.434 2.313 2.507     .  0 0 "[    .    1]" 1 
       2062 1  78 ARG HD2  1  79 VAL H    4.526 .  7.087 5.391 5.101 5.966     .  0 0 "[    .    1]" 1 
       2063 1  78 ARG HD2  1 116 HIS HD2  3.946 .  5.892 5.084 4.091 5.645     .  0 0 "[    .    1]" 1 
       2064 1  78 ARG HD3  1  78 ARG HG2  2.511 .  3.299 2.466 2.389 2.606     .  0 0 "[    .    1]" 1 
       2065 1  78 ARG HD3  1  78 ARG HG3  2.286 .  2.939 3.011 2.981 3.022 0.083 10 0 "[    .    1]" 1 
       2066 1  78 ARG HD3  1 116 HIS HD2  3.999 .  5.998 4.682 2.694 5.349     .  0 0 "[    .    1]" 1 
       2067 1  78 ARG HG2  1  79 VAL H    3.640 .  5.297 5.036 3.730 5.380 0.083  7 0 "[    .    1]" 1 
       2068 1  78 ARG HG2  1 117 VAL H    4.501 .  7.033 5.826 4.957 6.065     .  0 0 "[    .    1]" 1 
       2069 1  78 ARG HG2  1 116 HIS HB2  3.628 .  5.274 4.721 3.929 5.177     .  0 0 "[    .    1]" 1 
       2070 1  78 ARG HG2  1 116 HIS HD2  3.116 .  4.330 2.724 2.341 2.977     .  0 0 "[    .    1]" 1 
       2071 1  78 ARG HG2  1 118 VAL MG2  2.207 .  2.816 2.714 1.937 2.891 0.075 10 0 "[    .    1]" 1 
       2072 1  78 ARG HG3  1  79 VAL H    3.190 .  4.462 4.371 4.144 4.722 0.260  9 0 "[    .    1]" 1 
       2073 1  78 ARG HG3  1 116 HIS HB2  3.672 .  5.358 5.001 4.568 5.361 0.003  5 0 "[    .    1]" 1 
       2074 1  78 ARG HG3  1 116 HIS HD2  3.482 .  4.998 3.315 2.598 4.306     .  0 0 "[    .    1]" 1 
       2075 1  78 ARG HG3  1 117 VAL H    4.209 .  6.424 5.923 5.180 7.109 0.685  9 1 "[    .   +1]" 1 
       2076 1  78 ARG HG3  1 118 VAL H    4.332 .  6.678 5.318 4.656 6.659     .  0 0 "[    .    1]" 1 
       2077 1  78 ARG HG3  1 118 VAL MG1  2.664 .  3.551 2.853 2.479 3.320     .  0 0 "[    .    1]" 1 
       2078 1  78 ARG HG3  1 118 VAL MG2  2.312 .  2.980 2.114 1.616 3.739 0.759  9 1 "[    .   +1]" 1 
       2079 1  78 ARG HG3  1 119 VAL H    5.655 .  9.652 4.721 4.133 5.258     .  0 0 "[    .    1]" 1 
       2080 1  79 VAL H    1  79 VAL HB   2.781 .  3.748 2.798 2.675 3.002     .  0 0 "[    .    1]" 1 
       2081 1  79 VAL H    1  79 VAL MG1  3.079 .  4.264 3.892 3.833 3.993     .  0 0 "[    .    1]" 1 
       2082 1  79 VAL H    1  79 VAL MG2  2.235 .  2.859 2.427 2.115 2.892 0.033  8 0 "[    .    1]" 1 
       2083 1  79 VAL H    1  80 PRO HD3  3.790 .  5.585 4.436 4.233 4.553     .  0 0 "[    .    1]" 1 
       2084 1  79 VAL H    1  83 VAL QG   4.795 .  7.670 5.470 5.039 5.680     .  0 0 "[    .    1]" 1 
       2085 1  79 VAL H    1 113 GLU H    6.017 . 10.542 6.460 6.176 6.702     .  0 0 "[    .    1]" 1 
       2086 1  79 VAL H    1 117 VAL MG1  4.046 .  6.092 4.759 4.551 4.908     .  0 0 "[    .    1]" 1 
       2087 1  79 VAL H    1 119 VAL H    3.428 .  4.897 3.905 3.416 4.171     .  0 0 "[    .    1]" 1 
       2088 1  79 VAL H    1 119 VAL QG   3.624 .  5.266 3.181 2.882 3.367     .  0 0 "[    .    1]" 1 
       2089 1  79 VAL H    1 116 HIS HB2  3.907 .  5.815 3.332 2.236 3.950     .  0 0 "[    .    1]" 1 
       2090 1  79 VAL H    1 116 HIS HB3  4.102 .  6.205 4.918 3.841 5.558     .  0 0 "[    .    1]" 1 
       2091 1  79 VAL H    1 116 HIS HD2  3.610 .  5.239 4.459 3.764 5.249 0.010  7 0 "[    .    1]" 1 
       2092 1  79 VAL H    1 117 VAL H    2.715 .  3.637 3.176 2.625 3.611     .  0 0 "[    .    1]" 1 
       2093 1  79 VAL H    1 117 VAL HA   4.670 .  7.396 4.944 4.542 5.276     .  0 0 "[    .    1]" 1 
       2094 1  79 VAL H    1 117 VAL MG2  2.786 .  3.756 2.966 2.755 3.172     .  0 0 "[    .    1]" 1 
       2095 1  79 VAL H    1 118 VAL HA   3.630 .  5.277 3.629 3.511 3.786     .  0 0 "[    .    1]" 1 
       2096 1  79 VAL H    1 119 VAL H    3.198 .  4.477 4.214 3.505 4.649 0.172  9 0 "[    .    1]" 1 
       2097 1  79 VAL HA   1  79 VAL HB   2.483 .  3.253 3.017 3.010 3.027     .  0 0 "[    .    1]" 1 
       2098 1  79 VAL HA   1  79 VAL MG1  2.457 .  3.211 2.290 2.256 2.324     .  0 0 "[    .    1]" 1 
       2099 1  79 VAL HA   1  79 VAL MG2  2.150 .  2.728 2.528 2.502 2.584     .  0 0 "[    .    1]" 1 
       2100 1  79 VAL HA   1  80 PRO HD2  2.285 .  2.937 2.477 2.420 2.587     .  0 0 "[    .    1]" 1 
       2101 1  79 VAL HA   1  80 PRO HD3  2.266 .  2.908 1.907 1.869 1.933     .  0 0 "[    .    1]" 1 
       2102 1  79 VAL HA   1  83 VAL QG   3.382 .  4.812 3.793 3.656 3.940     .  0 0 "[    .    1]" 1 
       2103 1  79 VAL HB   1  79 VAL MG1  2.030 .  2.545 2.128 2.124 2.133     .  0 0 "[    .    1]" 1 
       2104 1  79 VAL HB   1  81 LYS H    4.395 .  6.809 4.861 4.815 4.911     .  0 0 "[    .    1]" 1 
       2105 1  79 VAL HB   1  83 VAL QG   2.871 .  3.901 3.335 3.003 3.451     .  0 0 "[    .    1]" 1 
       2106 1  79 VAL HB   1  84 PHE HZ   2.669 .  3.559 3.003 2.579 3.358     .  0 0 "[    .    1]" 1 
       2107 1  79 VAL HB   1 117 VAL H    3.684 .  5.380 3.857 3.689 4.211     .  0 0 "[    .    1]" 1 
       2108 1  79 VAL HB   1 117 VAL MG2  2.206 .  2.814 2.559 2.265 2.879 0.065  4 0 "[    .    1]" 1 
       2109 1  79 VAL MG1  1  80 PRO HD2  2.363 .  3.061 2.118 2.052 2.205     .  0 0 "[    .    1]" 1 
       2110 1  79 VAL MG1  1  80 PRO HD3  2.419 .  3.150 3.060 2.970 3.131     .  0 0 "[    .    1]" 1 
       2111 1  79 VAL MG1  1  80 PRO HG2  3.482 .  4.998 3.964 3.865 4.082     .  0 0 "[    .    1]" 1 
       2112 1  79 VAL MG1  1  80 PRO HG3  3.216 .  4.509 4.517 4.461 4.577 0.068  9 0 "[    .    1]" 1 
       2113 1  79 VAL MG1  1  82 ASP H    4.776 .  7.628 5.393 5.151 5.562     .  0 0 "[    .    1]" 1 
       2114 1  79 VAL MG1  1  83 VAL H    3.329 .  4.715 3.964 3.731 4.160     .  0 0 "[    .    1]" 1 
       2115 1  79 VAL MG1  1  83 VAL HA   3.448 .  4.934 4.697 4.527 5.035 0.101  1 0 "[    .    1]" 1 
       2116 1  79 VAL MG1  1  83 VAL QG   2.196 .  2.799 1.957 1.639 2.237     .  0 0 "[    .    1]" 1 
       2117 1  79 VAL MG1  1  84 PHE QD   3.566 .  5.155 3.677 3.489 4.133     .  0 0 "[    .    1]" 1 
       2118 1  79 VAL MG1  1  84 PHE HZ   2.588 .  3.425 2.510 2.242 2.932     .  0 0 "[    .    1]" 1 
       2119 1  79 VAL MG2  1  82 ASP H    3.979 .  5.958 5.708 5.618 6.007 0.049  7 0 "[    .    1]" 1 
       2120 1  79 VAL MG2  1  83 VAL QG   2.881 .  3.918 3.440 3.324 3.656     .  0 0 "[    .    1]" 1 
       2121 1  79 VAL MG2  1  84 PHE QD   3.674 .  5.362 4.954 4.761 5.079     .  0 0 "[    .    1]" 1 
       2122 1  79 VAL MG2  1  84 PHE QE   2.409 .  3.135 2.877 2.778 2.947     .  0 0 "[    .    1]" 1 
       2123 1  79 VAL MG2  1  84 PHE HZ   2.200 .  2.805 2.548 2.291 2.815 0.010  9 0 "[    .    1]" 1 
       2124 1  79 VAL MG2  1 117 VAL H    3.671 .  5.356 4.718 4.550 5.038     .  0 0 "[    .    1]" 1 
       2125 1  80 PRO HA   1  80 PRO HB2  2.331 .  3.010 2.938 2.919 2.955     .  0 0 "[    .    1]" 1 
       2126 1  80 PRO HA   1  80 PRO HB3  2.382 .  3.091 2.272 2.264 2.284     .  0 0 "[    .    1]" 1 
       2127 1  80 PRO HA   1  80 PRO HD3  2.837 .  3.843 3.725 3.684 3.767     .  0 0 "[    .    1]" 1 
       2128 1  80 PRO HA   1  80 PRO HG2  3.291 .  4.645 4.001 3.977 4.027     .  0 0 "[    .    1]" 1 
       2129 1  80 PRO HA   1  80 PRO HG3  3.020 .  4.160 3.216 3.121 3.322     .  0 0 "[    .    1]" 1 
       2130 1  80 PRO HA   1  81 LYS H    2.326 .  3.002 2.145 2.128 2.164     .  0 0 "[    .    1]" 1 
       2131 1  80 PRO HA   1  81 LYS HA   3.517 .  5.063 4.361 4.297 4.401     .  0 0 "[    .    1]" 1 
       2132 1  80 PRO HA   1  81 LYS HB2  3.344 .  4.742 4.676 4.451 4.769 0.027 10 0 "[    .    1]" 1 
       2133 1  80 PRO HA   1  82 ASP H    3.544 .  5.114 3.776 3.585 4.029     .  0 0 "[    .    1]" 1 
       2134 1  80 PRO HA   1  83 VAL H    4.063 .  6.127 4.684 4.490 5.105     .  0 0 "[    .    1]" 1 
       2135 1  80 PRO HA   1 116 HIS H    4.012 .  6.024 4.776 4.544 5.128     .  0 0 "[    .    1]" 1 
       2136 1  80 PRO HA   1 116 HIS HA   2.713 .  3.633 2.481 2.237 2.814     .  0 0 "[    .    1]" 1 
       2137 1  80 PRO HA   1 116 HIS HB2  4.778 .  7.632 3.205 2.634 3.749     .  0 0 "[    .    1]" 1 
       2138 1  80 PRO HA   1 116 HIS HB3  3.868 .  5.738 2.467 2.046 2.931     .  0 0 "[    .    1]" 1 
       2139 1  80 PRO HA   1 117 VAL H    3.062 .  4.234 3.936 3.727 4.200     .  0 0 "[    .    1]" 1 
       2140 1  80 PRO HB2  1  80 PRO HD2  2.525 .  3.322 3.140 3.041 3.228     .  0 0 "[    .    1]" 1 
       2141 1  80 PRO HB2  1  81 LYS H    2.816 .  3.807 3.754 3.599 3.891 0.084  9 0 "[    .    1]" 1 
       2142 1  80 PRO HB2  1  82 ASP H    2.559 .  3.378 2.847 2.507 3.107     .  0 0 "[    .    1]" 1 
       2143 1  80 PRO HB2  1  83 VAL H    2.943 .  4.026 2.673 2.368 3.087     .  0 0 "[    .    1]" 1 
       2144 1  80 PRO HB2  1  83 VAL QG   2.870 .  3.900 2.131 1.881 2.593     .  0 0 "[    .    1]" 1 
       2145 1  80 PRO HB2  1 117 VAL H    4.783 .  7.643 6.331 6.166 6.563     .  0 0 "[    .    1]" 1 
       2146 1  80 PRO HB3  1  80 PRO HD2  3.367 .  4.784 3.952 3.923 3.974     .  0 0 "[    .    1]" 1 
       2147 1  80 PRO HB3  1  80 PRO HD3  3.287 .  4.638 3.970 3.926 4.019     .  0 0 "[    .    1]" 1 
       2148 1  80 PRO HB3  1  80 PRO HG3  2.455 .  3.208 2.283 2.271 2.299     .  0 0 "[    .    1]" 1 
       2149 1  80 PRO HB3  1  81 LYS H    3.061 .  4.233 3.520 3.313 3.700     .  0 0 "[    .    1]" 1 
       2150 1  80 PRO HB3  1  82 ASP H    2.776 .  3.740 3.436 3.240 3.729     .  0 0 "[    .    1]" 1 
       2151 1  80 PRO HB3  1  83 VAL H    3.903 .  5.807 4.279 3.967 4.723     .  0 0 "[    .    1]" 1 
       2152 1  80 PRO HD2  1  80 PRO HG2  2.208 .  2.817 2.276 2.262 2.298     .  0 0 "[    .    1]" 1 
       2153 1  80 PRO HD2  1  80 PRO HG3  2.422 .  3.155 2.962 2.950 2.979     .  0 0 "[    .    1]" 1 
       2154 1  80 PRO HD2  1  82 ASP H    4.184 .  6.372 5.598 5.271 5.824     .  0 0 "[    .    1]" 1 
       2155 1  80 PRO HD2  1  83 VAL H    4.296 .  6.603 4.385 4.210 4.665     .  0 0 "[    .    1]" 1 
       2156 1  80 PRO HD2  1  83 VAL QG   2.740 .  3.678 2.047 1.872 2.509 0.013  2 0 "[    .    1]" 1 
       2157 1  80 PRO HD3  1  80 PRO HG2  2.329 .  3.007 2.724 2.702 2.743     .  0 0 "[    .    1]" 1 
       2158 1  80 PRO HD3  1  83 VAL QG   3.860 .  5.723 3.483 3.332 3.840     .  0 0 "[    .    1]" 1 
       2159 1  80 PRO HG2  1  83 VAL QG   3.704 .  4.696 2.526 2.331 3.145     .  0 0 "[    .    1]" 1 
       2160 1  80 PRO HG3  1  82 ASP H    3.965 .  5.930 5.479 5.209 5.742     .  0 0 "[    .    1]" 1 
       2161 1  81 LYS H    1  81 LYS HA   2.416 .  3.146 2.760 2.722 2.780     .  0 0 "[    .    1]" 1 
       2162 1  81 LYS H    1  81 LYS HB2  2.570 .  3.395 2.612 2.421 2.730     .  0 0 "[    .    1]" 1 
       2163 1  81 LYS H    1  81 LYS HB3  2.719 .  3.643 3.573 3.558 3.596     .  0 0 "[    .    1]" 1 
       2164 1  81 LYS H    1  81 LYS QD   2.890 .  3.934 3.928 3.740 4.054 0.120  1 0 "[    .    1]" 1 
       2165 1  81 LYS H    1  81 LYS HE2  4.136 .  6.274 4.945 4.370 6.106     .  0 0 "[    .    1]" 1 
       2166 1  81 LYS H    1  81 LYS HG2  2.983 .  4.095 2.306 1.993 2.667     .  0 0 "[    .    1]" 1 
       2167 1  81 LYS H    1  81 LYS HG3  3.150 .  4.390 2.719 2.155 3.448     .  0 0 "[    .    1]" 1 
       2168 1  81 LYS H    1  82 ASP H    2.735 .  3.670 2.787 2.759 2.867     .  0 0 "[    .    1]" 1 
       2169 1  81 LYS H    1  90 LEU MD1  3.651 .  5.317 4.109 3.903 4.947     .  0 0 "[    .    1]" 1 
       2170 1  81 LYS H    1 115 ASP HA   3.749 .  5.506 4.094 3.637 4.665     .  0 0 "[    .    1]" 1 
       2171 1  81 LYS H    1 115 ASP QB   3.041 .  4.197 3.477 3.275 3.611     .  0 0 "[    .    1]" 1 
       2172 1  81 LYS H    1 116 HIS H    3.453 .  4.944 4.434 4.326 4.637     .  0 0 "[    .    1]" 1 
       2173 1  81 LYS H    1 116 HIS HA   2.601 .  3.447 2.313 2.040 2.638     .  0 0 "[    .    1]" 1 
       2174 1  81 LYS H    1 116 HIS HB2  4.113 .  6.227 4.394 3.874 4.841     .  0 0 "[    .    1]" 1 
       2175 1  81 LYS H    1 117 VAL H    3.185 .  4.453 4.008 3.714 4.371     .  0 0 "[    .    1]" 1 
       2176 1  81 LYS H    1 117 VAL MG1  3.199 .  4.478 4.262 4.051 4.599 0.121  7 0 "[    .    1]" 1 
       2177 1  81 LYS H    1 117 VAL MG2  3.614 .  5.247 4.541 4.255 4.776     .  0 0 "[    .    1]" 1 
       2178 1  81 LYS HA   1  81 LYS HB2  2.654 .  3.534 3.019 3.012 3.030     .  0 0 "[    .    1]" 1 
       2179 1  81 LYS HA   1  81 LYS HB3  2.616 .  3.471 2.442 2.383 2.563     .  0 0 "[    .    1]" 1 
       2180 1  81 LYS HA   1  81 LYS QD   2.715 .  3.637 3.186 2.464 3.674 0.037  4 0 "[    .    1]" 1 
       2181 1  81 LYS HA   1  81 LYS HG2  3.190 .  4.462 2.611 2.415 2.951     .  0 0 "[    .    1]" 1 
       2182 1  81 LYS HA   1  81 LYS HG3  3.155 .  4.399 3.663 3.430 3.834     .  0 0 "[    .    1]" 1 
       2183 1  81 LYS HA   1  82 ASP H    2.932 .  4.006 3.448 3.398 3.519     .  0 0 "[    .    1]" 1 
       2184 1  81 LYS HA   1  83 VAL H    3.305 .  4.670 4.019 3.633 4.353     .  0 0 "[    .    1]" 1 
       2185 1  81 LYS HA   1  84 PHE H    3.371 .  4.791 3.478 3.219 3.752     .  0 0 "[    .    1]" 1 
       2186 1  81 LYS HA   1  84 PHE QD   2.879 .  3.915 2.820 2.200 3.422     .  0 0 "[    .    1]" 1 
       2187 1  81 LYS HA   1  84 PHE QE   3.560 .  5.144 4.515 3.880 5.069     .  0 0 "[    .    1]" 1 
       2188 1  81 LYS HA   1  85 MET H    3.730 .  5.469 5.024 4.877 5.135     .  0 0 "[    .    1]" 1 
       2189 1  81 LYS HA   1  90 LEU MD1  3.286 .  4.636 2.115 1.889 2.953 0.047  3 0 "[    .    1]" 1 
       2190 1  81 LYS HA   1  90 LEU MD2  3.535 .  5.097 4.150 3.903 4.386     .  0 0 "[    .    1]" 1 
       2191 1  81 LYS HA   1 117 VAL MG1  3.132 .  4.358 3.472 3.203 3.973     .  0 0 "[    .    1]" 1 
       2192 1  81 LYS HA   1 117 VAL MG2  2.837 .  3.843 3.767 3.335 4.032 0.189  7 0 "[    .    1]" 1 
       2193 1  81 LYS HB2  1  81 LYS HG3  2.800 .  3.780 2.267 2.219 2.348     .  0 0 "[    .    1]" 1 
       2194 1  81 LYS HB2  1  82 ASP H    2.729 .  3.660 2.977 2.614 3.225     .  0 0 "[    .    1]" 1 
       2195 1  81 LYS HB2  1  90 LEU MD1  3.436 .  4.912 3.688 3.361 4.257     .  0 0 "[    .    1]" 1 
       2196 1  81 LYS HB3  1  81 LYS HG2  2.947 .  4.032 2.813 2.631 3.003     .  0 0 "[    .    1]" 1 
       2197 1  81 LYS HB3  1  82 ASP H    2.861 .  3.884 3.792 3.538 3.972 0.088  1 0 "[    .    1]" 1 
       2198 1  81 LYS HB3  1  84 PHE QD   3.590 .  5.201 3.709 3.599 4.003     .  0 0 "[    .    1]" 1 
       2199 1  81 LYS HB3  1  90 LEU MD1  3.191 .  4.463 2.336 1.890 3.118 0.029  6 0 "[    .    1]" 1 
       2200 1  81 LYS QD   1  81 LYS HG2  2.577 .  3.407 2.187 2.158 2.334     .  0 0 "[    .    1]" 1 
       2201 1  81 LYS QD   1  81 LYS HG3  2.473 .  3.238 2.350 2.174 2.521     .  0 0 "[    .    1]" 1 
       2202 1  81 LYS QD   1  90 LEU MD1  2.992 .  4.111 1.971 1.776 2.241 0.097  5 0 "[    .    1]" 1 
       2203 1  81 LYS QD   1 112 VAL MG1  2.413 .  3.141 2.011 1.859 2.256     .  0 0 "[    .    1]" 1 
       2204 1  81 LYS QD   1 112 VAL MG2  3.112 .  4.322 3.996 3.790 4.343 0.021  5 0 "[    .    1]" 1 
       2205 1  81 LYS QD   1 116 HIS HA   3.772 .  5.550 3.861 3.548 4.396     .  0 0 "[    .    1]" 1 
       2206 1  81 LYS QD   1 117 VAL MG2  2.908 .  3.965 4.053 3.836 4.159 0.194  4 0 "[    .    1]" 1 
       2207 1  81 LYS HE2  1  81 LYS HG3  3.175 .  4.435 3.017 2.459 4.245     .  0 0 "[    .    1]" 1 
       2208 1  81 LYS HE2  1  90 LEU MD1  3.204 .  4.487 3.642 1.975 4.507 0.020 10 0 "[    .    1]" 1 
       2209 1  81 LYS HE2  1 113 GLU H    4.287 .  6.584 6.353 5.587 7.440 0.856  3 2 "[  + .  - 1]" 1 
       2210 1  81 LYS HE3  1  81 LYS HG2  3.380 .  4.808 3.602 2.738 4.239     .  0 0 "[    .    1]" 1 
       2211 1  81 LYS HE3  1  81 LYS HG3  3.274 .  4.614 3.212 2.446 3.772     .  0 0 "[    .    1]" 1 
       2212 1  81 LYS HE3  1  90 LEU MD1  3.665 .  5.344 3.334 1.938 4.398 0.048  7 0 "[    .    1]" 1 
       2213 1  81 LYS HG2  1  82 ASP H    3.566 .  5.156 4.554 4.316 4.786     .  0 0 "[    .    1]" 1 
       2214 1  81 LYS HG2  1 116 HIS H    4.130 .  6.262 3.938 3.314 4.531     .  0 0 "[    .    1]" 1 
       2215 1  81 LYS HG2  1 116 HIS HA   3.592 .  5.205 2.504 2.355 2.823     .  0 0 "[    .    1]" 1 
       2216 1  81 LYS HG2  1 117 VAL H    4.213 .  6.431 3.477 2.697 4.157     .  0 0 "[    .    1]" 1 
       2217 1  81 LYS HG2  1 117 VAL MG1  2.603 .  3.450 2.599 1.911 3.475 0.025  7 0 "[    .    1]" 1 
       2218 1  81 LYS HG3  1 112 VAL MG1  2.713 .  3.633 3.551 3.228 3.823 0.190  2 0 "[    .    1]" 1 
       2219 1  81 LYS HG3  1 115 ASP QB   3.044 .  4.202 4.055 3.942 4.142     .  0 0 "[    .    1]" 1 
       2220 1  82 ASP H    1  82 ASP HB2  2.362 .  3.060 2.588 2.378 2.775     .  0 0 "[    .    1]" 1 
       2221 1  82 ASP H    1  82 ASP HB3  2.351 .  3.042 2.454 2.304 2.686     .  0 0 "[    .    1]" 1 
       2222 1  82 ASP H    1  83 VAL H    2.515 .  3.306 2.617 2.436 2.850     .  0 0 "[    .    1]" 1 
       2223 1  82 ASP H    1  83 VAL HA   3.830 .  5.664 5.209 5.038 5.393     .  0 0 "[    .    1]" 1 
       2224 1  82 ASP H    1  83 VAL QG   3.429 .  4.899 3.754 3.524 3.954     .  0 0 "[    .    1]" 1 
       2225 1  82 ASP H    1  84 PHE H    3.169 .  4.424 4.276 4.153 4.437 0.013  2 0 "[    .    1]" 1 
       2226 1  82 ASP H    1  84 PHE QD   4.801 .  7.682 5.531 5.060 5.777     .  0 0 "[    .    1]" 1 
       2227 1  82 ASP H    1 116 HIS HA   3.717 .  5.444 5.050 4.847 5.331     .  0 0 "[    .    1]" 1 
       2228 1  82 ASP H    1 117 VAL H    4.363 .  6.742 6.471 6.232 6.831 0.089  7 0 "[    .    1]" 1 
       2229 1  82 ASP H    1 117 VAL MG2  4.707 .  7.477 6.173 5.966 6.411     .  0 0 "[    .    1]" 1 
       2230 1  82 ASP HA   1  82 ASP HB2  2.018 .  2.527 2.432 2.368 2.514     .  0 0 "[    .    1]" 1 
       2231 1  82 ASP HA   1  83 VAL H    2.769 .  3.727 3.486 3.437 3.546     .  0 0 "[    .    1]" 1 
       2232 1  82 ASP HA   1  83 VAL HA   3.701 .  5.414 4.836 4.750 4.896     .  0 0 "[    .    1]" 1 
       2233 1  82 ASP HB2  1  83 VAL H    3.078 .  4.262 3.967 3.746 4.197     .  0 0 "[    .    1]" 1 
       2234 1  82 ASP HB3  1  83 VAL H    2.840 .  3.848 2.743 2.473 3.041     .  0 0 "[    .    1]" 1 
       2235 1  82 ASP HB3  1  83 VAL HA   3.665 .  5.344 4.286 4.120 4.441     .  0 0 "[    .    1]" 1 
       2236 1  83 VAL H    1  83 VAL HA   2.290 .  2.946 2.791 2.725 2.859     .  0 0 "[    .    1]" 1 
       2237 1  83 VAL H    1  83 VAL HB   2.491 .  3.267 2.665 2.346 3.567 0.300  4 0 "[    .    1]" 1 
       2238 1  83 VAL H    1  83 VAL QG   2.275 .  2.922 2.041 1.733 2.207     .  0 0 "[    .    1]" 1 
       2239 1  83 VAL H    1  84 PHE H    2.432 .  3.171 2.706 2.509 2.838     .  0 0 "[    .    1]" 1 
       2240 1  83 VAL H    1  84 PHE QD   3.406 .  4.856 4.687 4.464 4.887 0.031  8 0 "[    .    1]" 1 
       2241 1  83 VAL H    1  85 MET H    4.722 .  7.509 4.553 4.305 4.794     .  0 0 "[    .    1]" 1 
       2242 1  83 VAL HA   1  83 VAL HB   2.302 .  2.964 2.874 2.297 3.017 0.053  7 0 "[    .    1]" 1 
       2243 1  83 VAL HA   1  83 VAL QG   2.061 .  2.592 2.182 2.119 2.391     .  0 0 "[    .    1]" 1 
       2244 1  83 VAL HA   1  84 PHE H    2.655 .  3.536 3.514 3.457 3.550 0.014  9 0 "[    .    1]" 1 
       2245 1  83 VAL HA   1  84 PHE HA   3.285 .  4.634 4.601 4.568 4.645 0.011  1 0 "[    .    1]" 1 
       2246 1  83 VAL HA   1  85 MET QB   4.025 .  6.050 4.854 4.611 4.985     .  0 0 "[    .    1]" 1 
       2247 1  83 VAL HB   1  83 VAL QG   1.976 .  2.464 1.889 1.876 1.893     .  0 0 "[    .    1]" 1 
       2248 1  83 VAL HB   1  84 PHE H    2.795 .  3.771 2.968 2.611 3.978 0.207  1 0 "[    .    1]" 1 
       2249 1  83 VAL MG1  1  83 VAL MG2  1.736 .  2.113 2.075 2.066 2.083     .  0 0 "[    .    1]" 1 
       2250 1  83 VAL QG   1  84 PHE H    2.587 .  3.424 3.021 2.229 3.275     .  0 0 "[    .    1]" 1 
       2251 1  83 VAL QG   1  84 PHE HA   3.419 .  4.881 3.376 3.079 3.591     .  0 0 "[    .    1]" 1 
       2252 1  83 VAL QG   1  84 PHE HA   3.411 .  4.865 3.270 3.024 3.458     .  0 0 "[    .    1]" 1 
       2253 1  83 VAL QG   1  84 PHE HB2  4.673 .  7.402 4.377 3.540 4.724     .  0 0 "[    .    1]" 1 
       2254 1  83 VAL QG   1  84 PHE QD   3.660 .  5.334 3.221 2.700 3.426     .  0 0 "[    .    1]" 1 
       2255 1  83 VAL QG   1  84 PHE QE   2.897 .  3.946 3.287 2.895 3.445     .  0 0 "[    .    1]" 1 
       2256 1  83 VAL QG   1  84 PHE HZ   2.894 .  3.941 3.793 3.340 3.933     .  0 0 "[    .    1]" 1 
       2257 1  83 VAL QG   1  85 MET H    4.145 .  6.293 4.209 4.061 4.325     .  0 0 "[    .    1]" 1 
       2258 1  83 VAL QG   1  85 MET H    4.064 .  6.129 4.116 3.999 4.201     .  0 0 "[    .    1]" 1 
       2259 1  84 PHE H    1  84 PHE HA   2.381 .  3.089 2.918 2.894 2.932     .  0 0 "[    .    1]" 1 
       2260 1  84 PHE H    1  84 PHE HB2  2.494 .  3.271 2.559 2.467 2.688     .  0 0 "[    .    1]" 1 
       2261 1  84 PHE H    1  84 PHE HB3  2.822 .  3.818 3.679 3.628 3.709     .  0 0 "[    .    1]" 1 
       2262 1  84 PHE H    1  84 PHE QD   2.621 .  3.479 3.026 2.909 3.152     .  0 0 "[    .    1]" 1 
       2263 1  84 PHE H    1  84 PHE QE   3.395 .  4.836 4.633 4.505 4.718     .  0 0 "[    .    1]" 1 
       2264 1  84 PHE H    1  85 MET H    2.894 .  3.941 3.019 2.908 3.156     .  0 0 "[    .    1]" 1 
       2265 1  84 PHE H    1  87 VAL QG   3.279 .  4.623 4.679 4.595 4.763 0.140  7 0 "[    .    1]" 1 
       2266 1  84 PHE H    1  90 LEU MD1  3.474 .  4.982 3.421 3.003 4.244     .  0 0 "[    .    1]" 1 
       2267 1  84 PHE HA   1  84 PHE HB2  2.507 .  3.292 3.017 3.013 3.024     .  0 0 "[    .    1]" 1 
       2268 1  84 PHE HA   1  84 PHE HB3  2.533 .  3.335 2.437 2.379 2.468     .  0 0 "[    .    1]" 1 
       2269 1  84 PHE HA   1  84 PHE QD   2.603 .  3.450 2.487 2.345 2.631     .  0 0 "[    .    1]" 1 
       2270 1  84 PHE HA   1  84 PHE QE   4.342 .  6.698 4.544 4.383 4.690     .  0 0 "[    .    1]" 1 
       2271 1  84 PHE HA   1  85 MET H    2.401 .  3.121 2.773 2.749 2.798     .  0 0 "[    .    1]" 1 
       2272 1  84 PHE HA   1  85 MET QB   3.433 .  4.906 4.978 4.946 5.028 0.122  4 0 "[    .    1]" 1 
       2273 1  84 PHE HA   1  85 MET HG2  3.545 .  5.116 4.386 4.217 4.564     .  0 0 "[    .    1]" 1 
       2274 1  84 PHE HA   1  85 MET HG3  3.318 .  4.694 4.621 4.388 4.727 0.033  4 0 "[    .    1]" 1 
       2275 1  84 PHE HA   1  87 VAL H    3.278 .  4.621 4.013 3.683 4.149     .  0 0 "[    .    1]" 1 
       2276 1  84 PHE HA   1  87 VAL QG   3.121 .  4.339 3.557 2.827 4.174     .  0 0 "[    .    1]" 1 
       2277 1  84 PHE HA   1  87 VAL QG   2.923 .  3.991 3.217 2.785 3.669     .  0 0 "[    .    1]" 1 
       2278 1  84 PHE HB2  1  84 PHE QD   2.411 .  3.138 2.260 2.248 2.275     .  0 0 "[    .    1]" 1 
       2279 1  84 PHE HB2  1  85 MET H    3.594 .  5.208 4.201 4.152 4.231     .  0 0 "[    .    1]" 1 
       2280 1  84 PHE HB2  1  87 VAL HB   3.999 .  5.998 3.488 3.276 3.783     .  0 0 "[    .    1]" 1 
       2281 1  84 PHE HB2  1  87 VAL QG   3.035 .  4.187 2.988 2.780 3.242     .  0 0 "[    .    1]" 1 
       2282 1  84 PHE HB2  1  90 LEU MD1  3.655 .  5.325 1.981 1.888 2.498 0.097  4 0 "[    .    1]" 1 
       2283 1  84 PHE HB2  1  90 LEU MD2  3.025 .  4.169 2.237 1.956 2.532     .  0 0 "[    .    1]" 1 
       2284 1  84 PHE HB3  1  84 PHE QD   2.664 .  3.551 2.574 2.537 2.598     .  0 0 "[    .    1]" 1 
       2285 1  84 PHE HB3  1  84 PHE QE   3.160 .  4.408 4.443 4.432 4.451 0.043 10 0 "[    .    1]" 1 
       2286 1  84 PHE HB3  1  85 MET H    3.588 .  5.197 4.449 4.422 4.481     .  0 0 "[    .    1]" 1 
       2287 1  84 PHE HB3  1  87 VAL HB   3.616 .  5.250 2.450 1.951 3.128 0.031  7 0 "[    .    1]" 1 
       2288 1  84 PHE HB3  1  87 VAL QG   3.112 .  4.323 2.222 1.852 2.683 0.049  8 0 "[    .    1]" 1 
       2289 1  84 PHE HB3  1  90 LEU MD1  3.138 .  4.369 3.343 3.139 3.535     .  0 0 "[    .    1]" 1 
       2290 1  84 PHE HB3  1  90 LEU MD2  3.254 .  4.578 2.307 2.151 2.479     .  0 0 "[    .    1]" 1 
       2291 1  84 PHE QD   1  85 MET H    4.535 .  7.106 4.872 4.802 4.925     .  0 0 "[    .    1]" 1 
       2292 1  84 PHE QD   1  87 VAL HB   4.141 .  6.284 4.304 3.662 4.894     .  0 0 "[    .    1]" 1 
       2293 1  84 PHE QD   1  87 VAL QG   2.848 .  3.862 3.370 2.605 3.790     .  0 0 "[    .    1]" 1 
       2294 1  84 PHE QD   1  90 LEU MD2  2.794 .  3.770 2.646 2.350 2.923     .  0 0 "[    .    1]" 1 
       2295 1  84 PHE QD   1 109 ILE MD   3.767 .  5.541 4.174 3.929 4.480     .  0 0 "[    .    1]" 1 
       2296 1  84 PHE QD   1 117 VAL MG2  2.539 .  3.345 2.891 2.697 3.098     .  0 0 "[    .    1]" 1 
       2297 1  84 PHE QE   1  90 LEU MD1  3.514 .  5.058 3.782 3.295 5.075 0.017  7 0 "[    .    1]" 1 
       2298 1  84 PHE QE   1  90 LEU MD2  2.981 .  4.092 3.386 3.125 3.573     .  0 0 "[    .    1]" 1 
       2299 1  84 PHE QE   1  98 ALA MB   4.483 .  6.995 2.345 1.959 2.896 0.012  8 0 "[    .    1]" 1 
       2300 1  84 PHE QE   1 117 VAL MG1  3.113 .  4.324 4.018 3.921 4.166     .  0 0 "[    .    1]" 1 
       2301 1  84 PHE QE   1 117 VAL MG2  2.740 .  3.679 2.129 2.055 2.184     .  0 0 "[    .    1]" 1 
       2302 1  84 PHE HZ   1  98 ALA MB   3.140 .  4.373 3.209 2.719 3.728     .  0 0 "[    .    1]" 1 
       2303 1  84 PHE HZ   1 109 ILE MD   3.560 .  5.144 5.189 5.154 5.246 0.102  4 0 "[    .    1]" 1 
       2304 1  84 PHE HZ   1 117 VAL MG2  2.772 .  3.732 3.727 3.564 3.828 0.096  2 0 "[    .    1]" 1 
       2305 1  85 MET H    1  85 MET HA   2.368 .  3.069 2.757 2.733 2.793     .  0 0 "[    .    1]" 1 
       2306 1  85 MET H    1  85 MET QB   2.257 .  2.894 2.504 2.464 2.540     .  0 0 "[    .    1]" 1 
       2307 1  85 MET H    1  85 MET HG2  3.219 .  4.514 2.195 2.073 2.359     .  0 0 "[    .    1]" 1 
       2308 1  85 MET H    1  85 MET HG3  3.044 .  4.202 2.908 2.831 3.048     .  0 0 "[    .    1]" 1 
       2309 1  85 MET H    1  86 GLY H    4.300 .  6.611 2.817 2.696 2.893     .  0 0 "[    .    1]" 1 
       2310 1  85 MET H    1  87 VAL QG   3.710 .  5.431 4.686 4.571 4.757     .  0 0 "[    .    1]" 1 
       2311 1  85 MET HA   1  85 MET QB   1.913 .  2.371 2.170 2.163 2.172     .  0 0 "[    .    1]" 1 
       2312 1  85 MET HA   1  85 MET ME   2.996 .  4.118 4.071 3.948 4.136 0.018  9 0 "[    .    1]" 1 
       2313 1  85 MET HA   1  85 MET HG3  2.634 .  3.501 3.628 3.606 3.650 0.149  9 0 "[    .    1]" 1 
       2314 1  85 MET HA   1  86 GLY H    2.958 .  4.051 3.498 3.471 3.532     .  0 0 "[    .    1]" 1 
       2315 1  85 MET HA   1  86 GLY HA2  4.005 .  6.010 4.669 4.643 4.713     .  0 0 "[    .    1]" 1 
       2316 1  85 MET HA   1  86 GLY HA3  3.822 .  5.648 5.309 5.294 5.321     .  0 0 "[    .    1]" 1 
       2317 1  85 MET HA   1  87 VAL H    2.864 .  3.889 3.745 3.583 3.923 0.034  1 0 "[    .    1]" 1 
       2318 1  85 MET QB   1  85 MET HG3  2.032 .  2.548 2.165 2.152 2.180     .  0 0 "[    .    1]" 1 
       2319 1  85 MET QB   1  85 MET HG2  2.210 .  2.821 2.237 2.213 2.257     .  0 0 "[    .    1]" 1 
       2320 1  85 MET QB   1  86 GLY H    4.100 .  6.202 3.531 3.457 3.611     .  0 0 "[    .    1]" 1 
       2321 1  85 MET ME   1  85 MET HG2  2.882 .  3.920 3.384 3.376 3.394     .  0 0 "[    .    1]" 1 
       2322 1  85 MET ME   1  86 GLY H    2.823 .  3.819 3.872 3.844 3.898 0.079  9 0 "[    .    1]" 1 
       2323 1  85 MET ME   1  86 GLY HA3  3.975 .  5.950 3.983 3.806 4.156     .  0 0 "[    .    1]" 1 
       2324 1  85 MET HG2  1  87 VAL H    5.534 .  9.362 5.314 5.233 5.412     .  0 0 "[    .    1]" 1 
       2325 1  85 MET HG3  1  87 VAL QG   3.545 .  5.116 5.055 4.902 5.193 0.077  7 0 "[    .    1]" 1 
       2326 1  86 GLY H    1  86 GLY HA2  2.983 .  4.095 2.901 2.877 2.919     .  0 0 "[    .    1]" 1 
       2327 1  86 GLY H    1  87 VAL H    3.529 .  5.086 2.663 2.491 2.755     .  0 0 "[    .    1]" 1 
       2328 1  86 GLY HA2  1  87 VAL H    2.481 .  3.250 3.239 3.144 3.409 0.159  1 0 "[    .    1]" 1 
       2329 1  86 GLY HA3  1  87 VAL H    2.962 .  4.059 3.345 3.147 3.429     .  0 0 "[    .    1]" 1 
       2330 1  87 VAL H    1  87 VAL HA   2.392 .  3.107 2.903 2.859 2.937     .  0 0 "[    .    1]" 1 
       2331 1  87 VAL H    1  87 VAL HB   2.213 .  2.825 2.516 2.426 2.652     .  0 0 "[    .    1]" 1 
       2332 1  87 VAL H    1  87 VAL QG   2.224 .  2.842 2.331 2.128 2.486     .  0 0 "[    .    1]" 1 
       2333 1  87 VAL H    1  88 ASP H    3.376 .  4.801 4.595 4.566 4.622     .  0 0 "[    .    1]" 1 
       2334 1  87 VAL H    1  89 GLU H    4.724 .  7.513 6.404 6.142 6.606     .  0 0 "[    .    1]" 1 
       2335 1  87 VAL H    1  90 LEU MD2  4.542 .  7.120 4.651 4.396 4.964     .  0 0 "[    .    1]" 1 
       2336 1  87 VAL HA   1  87 VAL HB   2.181 .  2.776 2.787 2.516 2.997 0.221  6 0 "[    .    1]" 1 
       2337 1  87 VAL HA   1  87 VAL QG   1.801 .  2.207 2.168 2.116 2.246 0.039  7 0 "[    .    1]" 1 
       2338 1  87 VAL HA   1  88 ASP H    2.276 .  2.924 2.319 2.226 2.447     .  0 0 "[    .    1]" 1 
       2339 1  87 VAL HA   1  88 ASP HA   3.405 .  4.854 4.352 4.292 4.400     .  0 0 "[    .    1]" 1 
       2340 1  87 VAL HA   1  88 ASP HB2  3.416 .  4.874 4.631 4.489 4.814     .  0 0 "[    .    1]" 1 
       2341 1  87 VAL HA   1  88 ASP HB3  3.518 .  5.065 4.859 4.635 4.996     .  0 0 "[    .    1]" 1 
       2342 1  87 VAL HA   1  89 GLU H    3.775 .  5.557 5.036 4.800 5.217     .  0 0 "[    .    1]" 1 
       2343 1  87 VAL HA   1  90 LEU MD2  3.643 .  5.302 4.902 4.720 5.285     .  0 0 "[    .    1]" 1 
       2344 1  87 VAL HB   1  88 ASP H    2.834 .  3.838 3.416 3.178 3.571     .  0 0 "[    .    1]" 1 
       2345 1  87 VAL HB   1  90 LEU MD1  3.271 .  4.609 4.013 3.621 4.517     .  0 0 "[    .    1]" 1 
       2346 1  87 VAL HB   1  90 LEU MD2  2.488 .  3.262 2.686 2.457 2.985     .  0 0 "[    .    1]" 1 
       2347 1  87 VAL QG   1  88 ASP H    2.454 .  3.207 2.069 1.827 2.280     .  0 0 "[    .    1]" 1 
       2348 1  87 VAL QG   1  88 ASP HA   2.800 .  3.780 3.729 3.597 3.866 0.086  1 0 "[    .    1]" 1 
       2349 1  87 VAL QG   1  88 ASP HB2  3.100 .  4.301 3.858 3.654 4.125     .  0 0 "[    .    1]" 1 
       2350 1  87 VAL QG   1  88 ASP HB3  3.030 .  4.178 3.190 3.003 3.435     .  0 0 "[    .    1]" 1 
       2351 1  87 VAL QG   1  89 GLU H    2.391 .  3.105 2.550 2.354 2.747     .  0 0 "[    .    1]" 1 
       2352 1  87 VAL QG   1  89 GLU HB2  3.166 .  4.419 4.512 4.299 4.594 0.175  4 0 "[    .    1]" 1 
       2353 1  87 VAL QG   1  90 LEU H    3.036 .  4.188 3.050 2.608 3.484     .  0 0 "[    .    1]" 1 
       2354 1  87 VAL QG   1  90 LEU MD2  2.699 .  3.610 1.855 1.768 1.990 0.020  6 0 "[    .    1]" 1 
       2355 1  87 VAL QG   1  91 GLN H    3.594 .  5.209 4.192 4.043 4.354     .  0 0 "[    .    1]" 1 
       2356 1  87 VAL QG   1  94 MET H    4.379 .  6.776 6.597 6.422 6.864 0.088  7 0 "[    .    1]" 1 
       2357 1  87 VAL QG   1  94 MET ME   2.467 .  3.228 2.418 2.137 2.918     .  0 0 "[    .    1]" 1 
       2358 1  87 VAL QG   1  96 PHE QD   2.859 .  3.881 3.365 3.091 3.765     .  0 0 "[    .    1]" 1 
       2359 1  87 VAL QG   1  96 PHE QE   2.689 .  3.593 3.390 2.844 3.628 0.035  2 0 "[    .    1]" 1 
       2360 1  88 ASP H    1  88 ASP HA   2.527 .  3.325 2.795 2.733 2.840     .  0 0 "[    .    1]" 1 
       2361 1  88 ASP H    1  88 ASP HB2  2.461 .  3.218 2.512 2.352 2.630     .  0 0 "[    .    1]" 1 
       2362 1  88 ASP H    1  88 ASP HB3  2.826 .  3.825 2.557 2.435 2.673     .  0 0 "[    .    1]" 1 
       2363 1  88 ASP H    1  89 GLU H    2.715 .  3.636 3.107 2.989 3.245     .  0 0 "[    .    1]" 1 
       2364 1  88 ASP H    1  90 LEU H    4.150 .  6.303 5.895 5.641 6.170     .  0 0 "[    .    1]" 1 
       2365 1  88 ASP HA   1  88 ASP HB2  2.354 .  3.046 2.464 2.387 2.513     .  0 0 "[    .    1]" 1 
       2366 1  88 ASP HA   1  88 ASP HB3  2.438 .  3.181 3.019 3.005 3.031     .  0 0 "[    .    1]" 1 
       2367 1  88 ASP HA   1  89 GLU HB2  3.528 .  5.084 5.099 4.669 5.174 0.090  1 0 "[    .    1]" 1 
       2368 1  88 ASP HA   1  94 MET ME   3.586 .  5.193 5.311 5.188 5.443 0.250  6 0 "[    .    1]" 1 
       2369 1  88 ASP HB2  1  89 GLU H    2.800 .  3.780 3.456 3.326 3.536     .  0 0 "[    .    1]" 1 
       2370 1  88 ASP HB3  1  89 GLU H    2.293 .  2.951 1.902 1.729 2.019     .  0 0 "[    .    1]" 1 
       2371 1  88 ASP HB3  1  94 MET ME   2.718 .  3.642 3.066 2.738 3.430     .  0 0 "[    .    1]" 1 
       2372 1  89 GLU H    1  89 GLU HA   2.376 .  3.082 2.890 2.816 2.925     .  0 0 "[    .    1]" 1 
       2373 1  89 GLU H    1  89 GLU HB2  2.404 .  3.126 2.768 2.545 3.480 0.354  5 0 "[    .    1]" 1 
       2374 1  89 GLU H    1  89 GLU QG   2.684 .  3.584 3.533 3.414 4.034 0.450  5 0 "[    .    1]" 1 
       2375 1  89 GLU H    1  90 LEU H    2.883 .  3.922 3.976 3.879 4.051 0.129 10 0 "[    .    1]" 1 
       2376 1  89 GLU H    1  90 LEU MD1  4.406 .  6.832 6.385 5.829 6.567     .  0 0 "[    .    1]" 1 
       2377 1  89 GLU H    1  90 LEU MD2  4.142 .  6.286 4.836 4.604 5.049     .  0 0 "[    .    1]" 1 
       2378 1  89 GLU H    1  90 LEU HG   4.743 .  7.555 5.228 4.660 5.436     .  0 0 "[    .    1]" 1 
       2379 1  89 GLU H    1  91 GLN HE21 4.905 .  7.913 5.361 4.657 5.955     .  0 0 "[    .    1]" 1 
       2380 1  89 GLU H    1  94 MET ME   2.517 .  3.309 2.781 2.638 2.887     .  0 0 "[    .    1]" 1 
       2381 1  89 GLU HA   1  89 GLU HB2  2.252 .  2.886 2.909 2.426 2.980 0.094  2 0 "[    .    1]" 1 
       2382 1  89 GLU HA   1  89 GLU HB3  1.987 .  2.481 2.634 2.571 2.999 0.518  5 1 "[    +    1]" 1 
       2383 1  89 GLU HA   1  89 GLU QG   2.213 .  2.735 2.273 2.195 2.425     .  0 0 "[    .    1]" 1 
       2384 1  89 GLU HA   1  90 LEU H    1.959 .  2.439 2.140 2.103 2.180     .  0 0 "[    .    1]" 1 
       2385 1  89 GLU HA   1  90 LEU MD1  3.718 .  5.446 5.129 4.456 5.343     .  0 0 "[    .    1]" 1 
       2386 1  89 GLU HA   1  91 GLN HE21 4.847 .  7.784 5.828 5.097 6.259     .  0 0 "[    .    1]" 1 
       2387 1  89 GLU HB2  1  89 GLU QG   1.772 .  2.164 2.118 2.100 2.146     .  0 0 "[    .    1]" 1 
       2388 1  89 GLU HB2  1  91 GLN HE21 3.554 .  5.133 3.927 3.464 4.793     .  0 0 "[    .    1]" 1 
       2389 1  89 GLU HB2  1  91 GLN HE22 4.427 .  6.876 4.748 4.251 5.301     .  0 0 "[    .    1]" 1 
       2390 1  89 GLU HB3  1  89 GLU QG   2.243 .  2.872 2.353 2.313 2.378     .  0 0 "[    .    1]" 1 
       2391 1  89 GLU HB3  1  90 LEU H    2.960 .  4.055 3.633 3.441 4.115 0.060  5 0 "[    .    1]" 1 
       2392 1  89 GLU HB3  1  91 GLN HE21 3.325 .  4.707 3.681 3.159 4.058     .  0 0 "[    .    1]" 1 
       2393 1  89 GLU HB3  1  91 GLN HE22 3.655 .  5.325 4.796 3.161 5.363 0.038  1 0 "[    .    1]" 1 
       2394 1  89 GLU QG   1  90 LEU H    2.869 .  3.898 3.517 2.531 3.691     .  0 0 "[    .    1]" 1 
       2395 1  90 LEU H    1  90 LEU HA   2.592 .  3.432 2.805 2.793 2.823     .  0 0 "[    .    1]" 1 
       2396 1  90 LEU H    1  90 LEU HB2  2.377 .  3.083 2.441 2.400 2.547     .  0 0 "[    .    1]" 1 
       2397 1  90 LEU H    1  90 LEU HB3  2.756 .  3.705 3.576 3.554 3.585     .  0 0 "[    .    1]" 1 
       2398 1  90 LEU H    1  90 LEU MD1  2.738 .  3.675 3.545 2.959 3.654     .  0 0 "[    .    1]" 1 
       2399 1  90 LEU H    1  90 LEU MD2  2.605 .  3.454 3.403 3.347 3.560 0.106  7 0 "[    .    1]" 1 
       2400 1  90 LEU H    1  90 LEU HG   2.363 .  3.061 2.312 2.048 2.397     .  0 0 "[    .    1]" 1 
       2401 1  90 LEU H    1  91 GLN H    3.083 .  4.271 4.327 4.231 4.410 0.139  7 0 "[    .    1]" 1 
       2402 1  90 LEU H    1  91 GLN HB2  4.216 .  6.438 5.168 5.066 5.319     .  0 0 "[    .    1]" 1 
       2403 1  90 LEU H    1  94 MET ME   4.220 .  6.446 4.284 4.075 4.414     .  0 0 "[    .    1]" 1 
       2404 1  90 LEU H    1 109 ILE MD   3.711 .  5.432 4.915 4.794 5.087     .  0 0 "[    .    1]" 1 
       2405 1  90 LEU HA   1  90 LEU HB2  2.652 .  3.531 3.010 3.005 3.017     .  0 0 "[    .    1]" 1 
       2406 1  90 LEU HA   1  90 LEU HB3  2.708 .  3.624 2.495 2.412 2.523     .  0 0 "[    .    1]" 1 
       2407 1  90 LEU HA   1  90 LEU MD1  3.137 .  4.367 3.831 3.809 3.883     .  0 0 "[    .    1]" 1 
       2408 1  90 LEU HA   1  90 LEU MD2  2.378 .  3.085 1.965 1.891 2.285     .  0 0 "[    .    1]" 1 
       2409 1  90 LEU HA   1  90 LEU HG   2.315 .  2.985 2.981 2.747 3.048 0.063  4 0 "[    .    1]" 1 
       2410 1  90 LEU HA   1  91 GLN H    2.271 .  2.916 2.094 2.039 2.145     .  0 0 "[    .    1]" 1 
       2411 1  90 LEU HA   1  92 VAL H    4.100 .  6.201 5.720 5.561 5.820     .  0 0 "[    .    1]" 1 
       2412 1  90 LEU HA   1  94 MET ME   2.659 .  3.543 2.838 2.511 3.121     .  0 0 "[    .    1]" 1 
       2413 1  90 LEU HA   1 109 ILE MD   2.479 .  3.247 2.788 2.616 2.981     .  0 0 "[    .    1]" 1 
       2414 1  90 LEU HB2  1  90 LEU MD1  2.234 .  2.858 2.302 2.202 2.389     .  0 0 "[    .    1]" 1 
       2415 1  90 LEU HB2  1  90 LEU MD2  2.597 .  3.440 3.185 3.104 3.200     .  0 0 "[    .    1]" 1 
       2416 1  90 LEU HB2  1  91 GLN H    3.464 .  4.964 4.367 4.178 4.438     .  0 0 "[    .    1]" 1 
       2417 1  90 LEU HB2  1  94 MET ME   3.513 .  5.056 5.074 4.917 5.245 0.189  4 0 "[    .    1]" 1 
       2418 1  90 LEU HB2  1  96 PHE QE   4.313 .  6.638 6.238 6.012 6.550     .  0 0 "[    .    1]" 1 
       2419 1  90 LEU HB2  1 109 ILE MD   2.966 .  4.066 3.993 3.848 4.193 0.127  7 0 "[    .    1]" 1 
       2420 1  90 LEU HB2  1 112 VAL MG1  2.153 .  2.732 2.724 2.571 2.895 0.163  7 0 "[    .    1]" 1 
       2421 1  90 LEU HB3  1  90 LEU MD1  2.399 .  3.119 2.412 2.343 2.669     .  0 0 "[    .    1]" 1 
       2422 1  90 LEU HB3  1  90 LEU MD2  2.420 .  3.152 2.341 2.156 2.383     .  0 0 "[    .    1]" 1 
       2423 1  90 LEU HB3  1  90 LEU HG   2.537 .  3.341 3.010 2.958 3.019     .  0 0 "[    .    1]" 1 
       2424 1  90 LEU HB3  1  91 GLN H    2.963 .  4.060 3.635 3.374 3.815     .  0 0 "[    .    1]" 1 
       2425 1  90 LEU HB3  1  94 MET ME   3.653 .  5.321 4.955 4.634 5.251     .  0 0 "[    .    1]" 1 
       2426 1  90 LEU HB3  1 112 VAL MG2  2.656 .  3.538 3.006 2.816 3.375     .  0 0 "[    .    1]" 1 
       2427 1  90 LEU HB3  1 117 VAL MG1  2.627 .  3.490 1.873 1.705 2.553 0.059  2 0 "[    .    1]" 1 
       2428 1  90 LEU MD1  1  90 LEU MD2  2.190 .  2.789 2.085 2.072 2.099     .  0 0 "[    .    1]" 1 
       2429 1  90 LEU MD1  1  90 LEU HG   2.192 .  2.793 2.121 2.110 2.125     .  0 0 "[    .    1]" 1 
       2430 1  90 LEU MD1  1  96 PHE QE   4.039 .  6.078 4.932 4.549 5.606     .  0 0 "[    .    1]" 1 
       2431 1  90 LEU MD1  1 113 GLU H    4.399 .  6.818 6.301 6.013 6.822 0.004  7 0 "[    .    1]" 1 
       2432 1  90 LEU MD2  1  90 LEU HG   2.281 .  2.931 2.126 2.118 2.130     .  0 0 "[    .    1]" 1 
       2433 1  90 LEU MD2  1  91 GLN H    2.695 .  3.603 3.576 3.403 3.715 0.112  7 0 "[    .    1]" 1 
       2434 1  90 LEU MD2  1  91 GLN HA   4.728 .  7.523 5.535 5.440 5.626     .  0 0 "[    .    1]" 1 
       2435 1  90 LEU MD2  1  96 PHE HB2  3.864 .  5.730 4.841 4.369 4.951     .  0 0 "[    .    1]" 1 
       2436 1  90 LEU MD2  1  96 PHE HB3  3.414 .  4.871 5.015 4.776 5.176 0.305  7 0 "[    .    1]" 1 
       2437 1  90 LEU MD2  1  96 PHE QD   2.679 .  3.576 3.162 2.676 3.384     .  0 0 "[    .    1]" 1 
       2438 1  90 LEU MD2  1  96 PHE QE   2.844 .  3.855 2.850 2.587 3.133     .  0 0 "[    .    1]" 1 
       2439 1  90 LEU MD2  1  96 PHE HZ   2.690 .  3.594 2.968 2.466 3.432     .  0 0 "[    .    1]" 1 
       2440 1  90 LEU MD2  1 109 ILE H    4.867 .  7.828 4.521 4.304 4.746     .  0 0 "[    .    1]" 1 
       2441 1  90 LEU MD2  1 108 GLU QB   4.724 .  7.513 6.798 5.948 7.320     .  0 0 "[    .    1]" 1 
       2442 1  90 LEU MD2  1 109 ILE MD   2.072 .  2.609 1.916 1.728 2.326     .  0 0 "[    .    1]" 1 
       2443 1  90 LEU MD2  1 109 ILE MG   3.228 .  4.531 4.184 3.995 4.447     .  0 0 "[    .    1]" 1 
       2444 1  90 LEU MD2  1 117 VAL HB   3.766 .  5.539 4.300 4.081 4.536     .  0 0 "[    .    1]" 1 
       2445 1  90 LEU MD2  1 117 VAL MG1  2.442 .  3.187 2.680 2.418 2.848     .  0 0 "[    .    1]" 1 
       2446 1  90 LEU HG   1  91 GLN H    4.163 .  6.330 5.031 4.755 5.114     .  0 0 "[    .    1]" 1 
       2447 1  90 LEU HG   1  94 MET ME   3.597 .  5.214 4.810 4.587 5.073     .  0 0 "[    .    1]" 1 
       2448 1  90 LEU HG   1 109 ILE MD   3.691 .  5.394 4.242 4.133 4.387     .  0 0 "[    .    1]" 1 
       2449 1  91 GLN H    1  91 GLN HA   2.710 .  3.628 2.940 2.912 2.949     .  0 0 "[    .    1]" 1 
       2450 1  91 GLN H    1  91 GLN HB2  2.823 .  3.819 2.797 2.587 3.025     .  0 0 "[    .    1]" 1 
       2451 1  91 GLN H    1  91 GLN HB3  2.387 .  3.100 2.912 2.810 3.090     .  0 0 "[    .    1]" 1 
       2452 1  91 GLN H    1  91 GLN QG   3.155 .  4.399 4.124 4.042 4.188     .  0 0 "[    .    1]" 1 
       2453 1  91 GLN H    1  92 VAL H    3.607 .  5.233 4.419 4.375 4.469     .  0 0 "[    .    1]" 1 
       2454 1  91 GLN H    1  94 MET QB   3.021 .  4.162 2.983 2.724 3.276     .  0 0 "[    .    1]" 1 
       2455 1  91 GLN H    1  94 MET ME   2.601 .  3.447 2.625 2.047 3.053     .  0 0 "[    .    1]" 1 
       2456 1  91 GLN H    1  94 MET HG2  3.178 .  4.440 4.009 3.670 4.310     .  0 0 "[    .    1]" 1 
       2457 1  91 GLN H    1  94 MET HG3  3.413 .  4.869 2.289 1.982 2.582     .  0 0 "[    .    1]" 1 
       2458 1  91 GLN H    1  96 PHE QE   4.157 .  6.317 4.380 4.078 4.710     .  0 0 "[    .    1]" 1 
       2459 1  91 GLN H    1 109 ILE MD   2.952 .  4.041 2.627 2.401 2.865     .  0 0 "[    .    1]" 1 
       2460 1  91 GLN H    1 112 VAL MG2  3.361 .  4.773 3.558 3.244 3.913     .  0 0 "[    .    1]" 1 
       2461 1  91 GLN HA   1  91 GLN HB2  2.541 .  3.348 2.651 2.602 2.758     .  0 0 "[    .    1]" 1 
       2462 1  91 GLN HA   1  91 GLN HB3  2.469 .  3.231 2.978 2.918 3.007     .  0 0 "[    .    1]" 1 
       2463 1  91 GLN HA   1  91 GLN HE21 4.154 .  6.311 4.069 3.254 4.336     .  0 0 "[    .    1]" 1 
       2464 1  91 GLN HA   1  91 GLN HE22 5.598 .  9.516 5.402 3.886 5.689     .  0 0 "[    .    1]" 1 
       2465 1  91 GLN HA   1  91 GLN HG2  2.508 .  3.294 2.952 2.725 3.541 0.247  5 0 "[    .    1]" 1 
       2466 1  91 GLN HA   1  91 GLN HG3  2.468 .  3.230 2.435 2.369 2.570     .  0 0 "[    .    1]" 1 
       2467 1  91 GLN HA   1  92 VAL H    2.160 .  2.743 2.439 2.308 2.560     .  0 0 "[    .    1]" 1 
       2468 1  91 GLN HA   1  92 VAL HA   3.494 .  5.020 3.722 3.622 3.852     .  0 0 "[    .    1]" 1 
       2469 1  91 GLN HA   1  94 MET H    3.663 .  5.340 4.973 4.928 5.034     .  0 0 "[    .    1]" 1 
       2470 1  91 GLN HA   1  94 MET ME   3.528 .  5.084 4.957 4.590 5.151 0.067 10 0 "[    .    1]" 1 
       2471 1  91 GLN HA   1 112 VAL MG2  1.916 .  2.375 2.292 2.063 2.425 0.050  7 0 "[    .    1]" 1 
       2472 1  91 GLN HB2  1  91 GLN QG   1.971 .  2.457 2.362 2.303 2.394     .  0 0 "[    .    1]" 1 
       2473 1  91 GLN HB2  1  91 GLN HG3  2.089 .  2.635 2.518 2.390 2.984 0.349  5 0 "[    .    1]" 1 
       2474 1  91 GLN HB2  1  92 VAL H    2.949 .  4.036 3.979 3.878 4.145 0.109 10 0 "[    .    1]" 1 
       2475 1  91 GLN HB2  1  92 VAL H    2.483 .  3.253 3.051 2.934 3.622 0.369  4 0 "[    .    1]" 1 
       2476 1  91 GLN HB2  1  94 MET ME   2.698 .  3.608 3.548 3.020 3.691 0.083  7 0 "[    .    1]" 1 
       2477 1  91 GLN HB2  1  94 MET HG2  3.453 .  4.944 4.137 3.720 4.388     .  0 0 "[    .    1]" 1 
       2478 1  91 GLN HB2  1  94 MET HG3  3.621 .  5.260 2.985 2.638 3.240     .  0 0 "[    .    1]" 1 
       2479 1  91 GLN HB3  1  91 GLN HE21 3.029 .  4.176 2.714 2.435 3.273     .  0 0 "[    .    1]" 1 
       2480 1  91 GLN HB3  1  91 GLN HE22 3.291 .  4.645 3.878 3.593 4.731 0.086  5 0 "[    .    1]" 1 
       2481 1  91 GLN HB3  1  92 VAL H    2.372 .  3.075 3.195 3.102 3.280 0.205  2 0 "[    .    1]" 1 
       2482 1  91 GLN HB3  1  94 MET HG2  2.096 .  2.645 2.624 2.485 2.726 0.081  3 0 "[    .    1]" 1 
       2483 1  91 GLN HB3  1  94 MET HG3  2.143 .  2.717 1.925 1.748 2.190     .  0 0 "[    .    1]" 1 
       2484 1  91 GLN HE21 1  91 GLN HG3  2.455 .  3.209 2.981 2.902 3.490 0.281  5 0 "[    .    1]" 1 
       2485 1  91 GLN HE22 1  91 GLN QG   3.262 .  4.592 3.482 3.475 3.487     .  0 0 "[    .    1]" 1 
       2486 1  91 GLN HE22 1  94 MET ME   3.644 .  5.304 5.314 5.199 5.367 0.063  6 0 "[    .    1]" 1 
       2487 1  91 GLN QG   1  94 MET H    3.654 .  5.323 5.259 4.960 5.418 0.095  5 0 "[    .    1]" 1 
       2488 1  91 GLN HG2  1  92 VAL H    2.700 .  3.611 2.157 1.790 3.677 0.066  5 0 "[    .    1]" 1 
       2489 1  92 VAL H    1  92 VAL HB   2.261 .  2.900 2.570 2.529 2.635     .  0 0 "[    .    1]" 1 
       2490 1  92 VAL H    1  92 VAL MG2  2.057 .  2.586 2.151 1.966 2.272     .  0 0 "[    .    1]" 1 
       2491 1  92 VAL H    1  93 GLY H    3.552 .  5.129 4.561 4.538 4.593     .  0 0 "[    .    1]" 1 
       2492 1  92 VAL H    1  93 GLY HA2  5.135 .  8.430 6.234 6.166 6.334     .  0 0 "[    .    1]" 1 
       2493 1  92 VAL H    1  94 MET H    3.759 .  5.526 4.750 4.484 4.932     .  0 0 "[    .    1]" 1 
       2494 1  92 VAL H    1 109 ILE MD   4.650 .  7.353 4.769 4.676 4.868     .  0 0 "[    .    1]" 1 
       2495 1  92 VAL H    1 109 ILE MG   3.845 .  5.693 3.879 3.580 4.094     .  0 0 "[    .    1]" 1 
       2496 1  92 VAL H    1 111 ALA HA   3.596 .  5.213 5.315 5.245 5.384 0.171  5 0 "[    .    1]" 1 
       2497 1  92 VAL H    1 112 VAL H    3.987 .  5.974 5.648 5.552 5.797     .  0 0 "[    .    1]" 1 
       2498 1  92 VAL H    1 112 VAL MG2  2.459 .  3.215 3.134 2.740 3.317 0.102  4 0 "[    .    1]" 1 
       2499 1  92 VAL HA   1  92 VAL QG   1.974 .  2.461 2.141 2.128 2.149     .  0 0 "[    .    1]" 1 
       2500 1  92 VAL HA   1  93 GLY H    2.463 .  3.221 2.216 2.136 2.247     .  0 0 "[    .    1]" 1 
       2501 1  92 VAL HA   1  93 GLY HA2  3.316 .  4.690 4.458 4.410 4.483     .  0 0 "[    .    1]" 1 
       2502 1  92 VAL HA   1  93 GLY HA3  3.378 .  4.804 4.436 4.408 4.460     .  0 0 "[    .    1]" 1 
       2503 1  92 VAL HA   1  94 MET H    3.175 .  4.435 3.266 3.158 3.490     .  0 0 "[    .    1]" 1 
       2504 1  92 VAL HA   1 109 ILE HB   3.943 .  5.886 2.844 2.736 3.001     .  0 0 "[    .    1]" 1 
       2505 1  92 VAL HA   1 109 ILE MD   4.585 .  7.213 4.061 3.871 4.193     .  0 0 "[    .    1]" 1 
       2506 1  92 VAL HA   1 109 ILE MG   2.301 .  2.963 1.918 1.596 2.035 0.043 10 0 "[    .    1]" 1 
       2507 1  92 VAL HA   1 111 ALA HA   3.501 .  5.033 4.192 3.937 4.352     .  0 0 "[    .    1]" 1 
       2508 1  92 VAL HA   1 112 VAL H    3.931 .  5.863 5.362 5.124 5.558     .  0 0 "[    .    1]" 1 
       2509 1  92 VAL HA   1 112 VAL MG2  3.546 .  5.118 3.093 2.882 3.290     .  0 0 "[    .    1]" 1 
       2510 1  92 VAL HB   1  92 VAL MG1  1.712 .  2.078 2.124 2.122 2.129 0.051 10 0 "[    .    1]" 1 
       2511 1  92 VAL HB   1  93 GLY H    3.544 .  5.114 3.953 3.754 4.069     .  0 0 "[    .    1]" 1 
       2512 1  92 VAL MG1  1  93 GLY H    2.750 .  3.695 2.341 2.099 2.487     .  0 0 "[    .    1]" 1 
       2513 1  92 VAL MG1  1  93 GLY HA2  2.505 .  3.290 3.383 3.325 3.446 0.156  4 0 "[    .    1]" 1 
       2514 1  92 VAL MG1  1  93 GLY HA3  2.591 .  3.430 3.404 3.337 3.480 0.050 10 0 "[    .    1]" 1 
       2515 1  92 VAL MG1  1 110 THR HA   2.112 .  2.669 2.325 2.144 2.660     .  0 0 "[    .    1]" 1 
       2516 1  92 VAL MG1  1 111 ALA H    2.159 .  2.741 2.692 2.163 2.832 0.091 10 0 "[    .    1]" 1 
       2517 1  92 VAL MG1  1 111 ALA MB   2.640 .  3.511 2.547 1.755 2.700 0.014  9 0 "[    .    1]" 1 
       2518 1  92 VAL MG2  1 111 ALA H    2.392 .  3.107 3.061 2.868 3.136 0.029  2 0 "[    .    1]" 1 
       2519 1  92 VAL MG2  1 111 ALA HA   1.984 .  2.476 1.898 1.800 2.012     .  0 0 "[    .    1]" 1 
       2520 1  92 VAL MG2  1 111 ALA MB   2.101 .  2.653 2.506 1.752 2.643     .  0 0 "[    .    1]" 1 
       2521 1  93 GLY H    1  93 GLY HA2  2.519 .  3.312 2.343 2.321 2.383     .  0 0 "[    .    1]" 1 
       2522 1  93 GLY H    1  93 GLY HA3  2.428 .  3.165 2.909 2.893 2.938     .  0 0 "[    .    1]" 1 
       2523 1  93 GLY H    1  94 MET H    2.701 .  3.613 2.471 2.238 2.805     .  0 0 "[    .    1]" 1 
       2524 1  93 GLY H    1  94 MET QB   3.740 .  5.488 4.475 4.232 4.688     .  0 0 "[    .    1]" 1 
       2525 1  93 GLY H    1 107 VAL HB   5.746 .  9.873 8.722 8.543 9.182     .  0 0 "[    .    1]" 1 
       2526 1  93 GLY H    1 108 GLU QG   3.807 .  5.619 3.454 3.327 3.893     .  0 0 "[    .    1]" 1 
       2527 1  93 GLY H    1 109 ILE H    3.557 .  5.139 3.932 3.756 4.175     .  0 0 "[    .    1]" 1 
       2528 1  93 GLY H    1 109 ILE HB   3.171 .  4.428 3.014 2.758 3.349     .  0 0 "[    .    1]" 1 
       2529 1  93 GLY H    1 109 ILE MD   4.626 .  7.301 4.914 4.698 5.160     .  0 0 "[    .    1]" 1 
       2530 1  93 GLY H    1 109 ILE MG   3.109 .  4.317 3.105 2.732 3.348     .  0 0 "[    .    1]" 1 
       2531 1  93 GLY H    1 110 THR HA   4.071 .  6.143 3.278 3.061 3.413     .  0 0 "[    .    1]" 1 
       2532 1  93 GLY H    1 110 THR MG   4.898 .  7.897 4.437 4.275 4.631     .  0 0 "[    .    1]" 1 
       2533 1  93 GLY HA2  1  94 MET H    2.833 .  3.836 3.262 3.219 3.477     .  0 0 "[    .    1]" 1 
       2534 1  93 GLY HA2  1 108 GLU QG   3.066 .  4.241 2.940 2.836 3.080     .  0 0 "[    .    1]" 1 
       2535 1  93 GLY HA2  1 109 ILE HB   4.048 .  6.097 4.789 4.542 5.052     .  0 0 "[    .    1]" 1 
       2536 1  93 GLY HA3  1  94 MET H    2.936 .  4.013 3.294 2.895 3.393     .  0 0 "[    .    1]" 1 
       2537 1  93 GLY HA3  1 108 GLU QG   3.048 .  4.209 4.300 4.132 4.451 0.242  4 0 "[    .    1]" 1 
       2538 1  93 GLY HA3  1 109 ILE HB   3.967 .  5.934 5.303 5.168 5.490     .  0 0 "[    .    1]" 1 
       2539 1  94 MET H    1  94 MET QB   2.300 .  2.961 2.369 2.293 2.475     .  0 0 "[    .    1]" 1 
       2540 1  94 MET H    1  94 MET ME   3.357 .  4.765 4.773 4.525 4.873 0.108  6 0 "[    .    1]" 1 
       2541 1  94 MET H    1  94 MET HG2  2.433 .  3.173 3.001 2.342 3.146     .  0 0 "[    .    1]" 1 
       2542 1  94 MET H    1  94 MET HG3  2.626 .  3.488 3.391 2.998 3.573 0.085  7 0 "[    .    1]" 1 
       2543 1  94 MET H    1  95 ARG H    3.255 .  4.580 4.484 4.425 4.534     .  0 0 "[    .    1]" 1 
       2544 1  94 MET H    1  96 PHE QE   4.129 .  6.260 5.080 4.827 5.545     .  0 0 "[    .    1]" 1 
       2545 1  94 MET H    1 109 ILE H    3.597 .  5.215 3.341 3.058 4.122     .  0 0 "[    .    1]" 1 
       2546 1  94 MET H    1 109 ILE HB   2.995 .  4.116 2.479 2.358 3.126     .  0 0 "[    .    1]" 1 
       2547 1  94 MET H    1 109 ILE MD   3.159 .  4.407 3.910 3.750 4.209     .  0 0 "[    .    1]" 1 
       2548 1  94 MET H    1 109 ILE HG13 4.804 .  7.689 4.251 4.040 5.111     .  0 0 "[    .    1]" 1 
       2549 1  94 MET H    1 109 ILE MG   2.739 .  3.677 3.744 3.617 3.909 0.232 10 0 "[    .    1]" 1 
       2550 1  94 MET HA   1  94 MET QB   2.201 .  2.806 2.413 2.370 2.438     .  0 0 "[    .    1]" 1 
       2551 1  94 MET HA   1  94 MET HG2  2.258 .  2.895 2.428 2.367 2.478     .  0 0 "[    .    1]" 1 
       2552 1  94 MET HA   1  95 ARG H    2.183 .  2.779 2.122 2.080 2.180     .  0 0 "[    .    1]" 1 
       2553 1  94 MET HA   1  95 ARG HB2  2.980 .  4.090 4.263 4.142 4.851 0.761  4 1 "[   +.    1]" 1 
       2554 1  94 MET HA   1  96 PHE QD   4.687 .  7.433 4.821 4.615 5.003     .  0 0 "[    .    1]" 1 
       2555 1  94 MET HA   1  96 PHE QE   4.366 .  6.748 5.430 5.253 5.660     .  0 0 "[    .    1]" 1 
       2556 1  94 MET QB   1  94 MET HG2  2.635 .  3.503 2.511 2.499 2.524     .  0 0 "[    .    1]" 1 
       2557 1  94 MET QB   1  95 ARG H    2.725 .  3.653 2.983 2.844 3.036     .  0 0 "[    .    1]" 1 
       2558 1  94 MET QB   1  96 PHE QE   2.930 .  4.003 2.886 2.744 3.078     .  0 0 "[    .    1]" 1 
       2559 1  94 MET QB   1 109 ILE MD   2.351 .  3.042 2.541 2.370 2.700     .  0 0 "[    .    1]" 1 
       2560 1  94 MET ME   1  95 ARG H    3.543 .  5.112 4.421 4.000 4.732     .  0 0 "[    .    1]" 1 
       2561 1  94 MET ME   1  96 PHE QD   2.731 .  3.663 2.984 2.750 3.332     .  0 0 "[    .    1]" 1 
       2562 1  94 MET ME   1  96 PHE QE   2.582 .  3.415 3.422 3.304 3.466 0.051  6 0 "[    .    1]" 1 
       2563 1  94 MET ME   1 109 ILE MD   2.784 .  3.753 3.548 3.054 3.776 0.023  7 0 "[    .    1]" 1 
       2564 1  94 MET HG2  1  95 ARG H    3.130 .  4.355 4.371 4.274 4.408 0.053  6 0 "[    .    1]" 1 
       2565 1  94 MET HG2  1 109 ILE MD   3.546 .  5.118 4.803 4.580 4.958     .  0 0 "[    .    1]" 1 
       2566 1  94 MET HG3  1  96 PHE QE   3.760 .  5.527 4.064 4.000 4.154     .  0 0 "[    .    1]" 1 
       2567 1  94 MET HG3  1 109 ILE MD   3.270 .  4.607 3.669 3.433 3.925     .  0 0 "[    .    1]" 1 
       2568 1  95 ARG H    1  95 ARG HB2  2.687 .  3.590 2.503 2.329 3.534     .  0 0 "[    .    1]" 1 
       2569 1  95 ARG H    1  95 ARG HB3  2.633 .  3.499 3.489 2.482 3.632 0.133  7 0 "[    .    1]" 1 
       2570 1  95 ARG H    1  95 ARG HD2  3.417 .  4.876 5.008 4.230 5.673 0.797 10 4 "[    *-*  +]" 1 
       2571 1  95 ARG H    1  95 ARG QG   2.572 .  3.399 3.160 2.874 3.567 0.168  4 0 "[    .    1]" 1 
       2572 1  95 ARG H    1  96 PHE H    3.172 .  4.430 4.395 4.323 4.435 0.005  9 0 "[    .    1]" 1 
       2573 1  95 ARG H    1  96 PHE QD   4.524 .  7.083 4.009 3.623 4.212     .  0 0 "[    .    1]" 1 
       2574 1  95 ARG H    1 108 GLU QG   2.992 .  4.111 4.159 4.017 4.287 0.176  8 0 "[    .    1]" 1 
       2575 1  95 ARG H    1 109 ILE H    4.215 .  6.435 4.949 4.605 5.133     .  0 0 "[    .    1]" 1 
       2576 1  95 ARG H    1 109 ILE MD   4.769 .  7.611 5.849 5.624 6.044     .  0 0 "[    .    1]" 1 
       2577 1  95 ARG HA   1  95 ARG HB3  2.792 .  3.767 2.623 2.516 2.938     .  0 0 "[    .    1]" 1 
       2578 1  95 ARG HA   1  95 ARG HD2  3.383 .  4.814 4.577 4.521 4.699     .  0 0 "[    .    1]" 1 
       2579 1  95 ARG HA   1  95 ARG HD3  3.471 .  4.977 4.430 4.108 4.748     .  0 0 "[    .    1]" 1 
       2580 1  95 ARG HA   1  95 ARG QG   2.826 .  3.824 2.327 2.192 2.863     .  0 0 "[    .    1]" 1 
       2581 1  95 ARG HA   1  96 PHE H    2.443 .  3.189 2.153 2.125 2.204     .  0 0 "[    .    1]" 1 
       2582 1  95 ARG HA   1  96 PHE QD   3.284 .  4.632 3.911 3.489 4.167     .  0 0 "[    .    1]" 1 
       2583 1  95 ARG HA   1 107 VAL H    4.406 .  6.832 4.959 4.805 5.237     .  0 0 "[    .    1]" 1 
       2584 1  95 ARG HA   1 108 GLU H    5.618 .  9.563 4.892 4.544 5.235     .  0 0 "[    .    1]" 1 
       2585 1  95 ARG HA   1 108 GLU HA   2.820 .  3.814 2.343 1.888 2.589     .  0 0 "[    .    1]" 1 
       2586 1  95 ARG HA   1 108 GLU QG   3.263 .  4.594 3.301 3.176 3.433     .  0 0 "[    .    1]" 1 
       2587 1  95 ARG HA   1 109 ILE H    3.800 .  5.605 3.591 3.097 3.719     .  0 0 "[    .    1]" 1 
       2588 1  95 ARG HB2  1  95 ARG HD2  2.509 .  3.296 2.990 2.258 3.780 0.484 10 0 "[    .    1]" 1 
       2589 1  95 ARG HB2  1  96 PHE H    3.346 .  4.746 4.134 3.747 4.233     .  0 0 "[    .    1]" 1 
       2590 1  95 ARG HB2  1 108 GLU HA   3.567 .  5.157 4.725 2.432 5.139     .  0 0 "[    .    1]" 1 
       2591 1  95 ARG HB3  1  95 ARG HD2  2.573 .  3.400 3.146 2.719 3.618 0.218  6 0 "[    .    1]" 1 
       2592 1  95 ARG HB3  1  95 ARG HD3  2.608 .  3.458 2.636 2.252 2.951     .  0 0 "[    .    1]" 1 
       2593 1  95 ARG HD2  1  95 ARG QG   2.417 .  3.147 2.291 2.162 2.419     .  0 0 "[    .    1]" 1 
       2594 1  95 ARG HD2  1  96 PHE H    3.838 .  5.680 5.772 5.331 5.945 0.265  7 0 "[    .    1]" 1 
       2595 1  95 ARG HD2  1 108 GLU HA   4.847 .  7.783 5.387 4.782 6.001     .  0 0 "[    .    1]" 1 
       2596 1  95 ARG HD2  1 108 GLU QB   3.234 .  4.541 3.744 2.869 4.619 0.078  8 0 "[    .    1]" 1 
       2597 1  95 ARG HD3  1  95 ARG QG   2.488 .  3.126 2.318 2.250 2.385     .  0 0 "[    .    1]" 1 
       2598 1  95 ARG HD3  1  96 PHE H    3.961 .  5.923 5.428 4.779 5.808     .  0 0 "[    .    1]" 1 
       2599 1  95 ARG HD3  1 108 GLU HA   4.744 .  7.558 5.439 5.054 5.807     .  0 0 "[    .    1]" 1 
       2600 1  95 ARG HD3  1 108 GLU QB   3.013 .  4.148 3.933 3.501 4.423 0.275  6 0 "[    .    1]" 1 
       2601 1  95 ARG QG   1  96 PHE H    3.415 .  4.572 3.625 2.778 3.938     .  0 0 "[    .    1]" 1 
       2602 1  95 ARG QG   1 108 GLU HA   3.232 .  4.538 2.841 2.494 3.566     .  0 0 "[    .    1]" 1 
       2603 1  95 ARG QG   1 108 GLU QB   2.683 .  3.583 2.000 1.769 2.793 0.064  9 0 "[    .    1]" 1 
       2604 1  95 ARG QG   1 108 GLU QG   3.693 .  5.397 2.290 1.923 4.124 0.066  6 0 "[    .    1]" 1 
       2605 1  96 PHE H    1  96 PHE HA   2.578 .  3.409 2.852 2.824 2.871     .  0 0 "[    .    1]" 1 
       2606 1  96 PHE H    1  96 PHE HB2  3.657 .  5.328 3.963 3.932 3.996     .  0 0 "[    .    1]" 1 
       2607 1  96 PHE H    1  96 PHE QD   2.801 .  3.782 3.445 3.367 3.523     .  0 0 "[    .    1]" 1 
       2608 1  96 PHE H    1  96 PHE QD   2.540 .  3.346 3.085 2.962 3.224     .  0 0 "[    .    1]" 1 
       2609 1  96 PHE H    1  96 PHE QE   4.424 .  6.870 4.417 4.360 4.482     .  0 0 "[    .    1]" 1 
       2610 1  96 PHE H    1 107 VAL H    2.994 .  4.115 3.466 3.204 3.835     .  0 0 "[    .    1]" 1 
       2611 1  96 PHE H    1 107 VAL MG2  2.949 .  4.036 3.638 3.254 3.907     .  0 0 "[    .    1]" 1 
       2612 1  96 PHE H    1 108 GLU HA   3.197 .  4.475 3.647 3.382 3.811     .  0 0 "[    .    1]" 1 
       2613 1  96 PHE H    1 109 ILE H    4.507 .  7.046 5.080 4.945 5.250     .  0 0 "[    .    1]" 1 
       2614 1  96 PHE HA   1  96 PHE HB2  2.297 .  2.956 2.535 2.506 2.544     .  0 0 "[    .    1]" 1 
       2615 1  96 PHE HA   1  96 PHE HB3  2.563 .  3.384 2.384 2.373 2.411     .  0 0 "[    .    1]" 1 
       2616 1  96 PHE HA   1  96 PHE QD   2.868 .  3.896 3.737 3.726 3.746     .  0 0 "[    .    1]" 1 
       2617 1  96 PHE HA   1  97 LEU H    2.394 .  3.110 2.428 2.305 2.518     .  0 0 "[    .    1]" 1 
       2618 1  96 PHE HB2  1  96 PHE QD   2.359 .  3.055 2.494 2.431 2.552     .  0 0 "[    .    1]" 1 
       2619 1  96 PHE HB2  1  97 LEU H    2.850 .  3.865 2.412 2.243 2.767     .  0 0 "[    .    1]" 1 
       2620 1  96 PHE HB3  1  96 PHE QD   2.417 .  3.147 2.312 2.285 2.351     .  0 0 "[    .    1]" 1 
       2621 1  96 PHE HB3  1  97 LEU H    2.854 .  3.872 3.664 3.597 3.843     .  0 0 "[    .    1]" 1 
       2622 1  96 PHE QD   1  97 LEU HA   3.766 .  5.539 3.849 3.680 4.102     .  0 0 "[    .    1]" 1 
       2623 1  96 PHE QD   1  98 ALA H    4.240 .  6.487 4.022 3.650 4.287     .  0 0 "[    .    1]" 1 
       2624 1  96 PHE QD   1  98 ALA HA   3.767 .  5.541 3.549 3.002 4.027     .  0 0 "[    .    1]" 1 
       2625 1  96 PHE QD   1  98 ALA MB   3.300 .  4.662 2.862 2.475 3.280     .  0 0 "[    .    1]" 1 
       2626 1  96 PHE QD   1 108 GLU HA   3.828 .  5.660 5.078 4.868 5.255     .  0 0 "[    .    1]" 1 
       2627 1  96 PHE QD   1 109 ILE H    4.165 .  6.333 5.084 4.821 5.289     .  0 0 "[    .    1]" 1 
       2628 1  96 PHE QD   1 109 ILE MD   2.870 .  3.900 3.965 3.940 4.010 0.110  9 0 "[    .    1]" 1 
       2629 1  96 PHE QD   1 109 ILE HG13 3.099 .  4.300 4.183 3.938 4.322 0.022  6 0 "[    .    1]" 1 
       2630 1  96 PHE QE   1  98 ALA H    4.762 .  7.596 4.462 4.183 4.886     .  0 0 "[    .    1]" 1 
       2631 1  96 PHE QE   1  98 ALA HA   3.993 .  5.986 4.093 3.096 4.827     .  0 0 "[    .    1]" 1 
       2632 1  96 PHE QE   1  98 ALA MB   3.190 .  4.462 2.455 2.127 2.887     .  0 0 "[    .    1]" 1 
       2633 1  96 PHE QE   1  99 GLU H    4.836 .  7.759 5.974 4.720 7.081     .  0 0 "[    .    1]" 1 
       2634 1  96 PHE QE   1 109 ILE H    4.505 .  7.042 4.241 3.927 4.652     .  0 0 "[    .    1]" 1 
       2635 1  96 PHE QE   1 109 ILE MD   2.468 .  3.229 1.996 1.955 2.019     .  0 0 "[    .    1]" 1 
       2636 1  96 PHE QE   1 109 ILE HG12 3.100 .  4.302 3.561 3.321 3.702     .  0 0 "[    .    1]" 1 
       2637 1  96 PHE QE   1 109 ILE HG13 3.086 .  4.277 2.399 2.092 2.583     .  0 0 "[    .    1]" 1 
       2638 1  96 PHE QE   1 119 VAL QG   3.246 .  4.563 3.231 2.878 3.699     .  0 0 "[    .    1]" 1 
       2639 1  96 PHE HZ   1 109 ILE H    4.936 .  7.982 5.085 4.568 6.035     .  0 0 "[    .    1]" 1 
       2640 1  96 PHE HZ   1 109 ILE MD   3.116 .  4.330 2.286 2.018 2.613     .  0 0 "[    .    1]" 1 
       2641 1  96 PHE HZ   1 117 VAL MG2  2.831 .  3.833 3.245 2.968 3.657     .  0 0 "[    .    1]" 1 
       2642 1  97 LEU H    1  97 LEU HB2  3.350 .  4.752 2.678 2.201 2.906     .  0 0 "[    .    1]" 1 
       2643 1  97 LEU H    1  97 LEU HB3  3.056 .  4.224 2.605 2.462 3.410     .  0 0 "[    .    1]" 1 
       2644 1  97 LEU H    1  97 LEU QD   3.155 .  4.396 3.761 3.641 3.825     .  0 0 "[    .    1]" 1 
       2645 1  97 LEU H    1  97 LEU HG   3.196 .  4.473 4.357 3.488 4.481 0.008 10 0 "[    .    1]" 1 
       2646 1  97 LEU HA   1  97 LEU HB2  2.659 .  3.543 2.510 2.426 2.922     .  0 0 "[    .    1]" 1 
       2647 1  97 LEU HA   1  97 LEU HB3  2.746 .  3.689 2.994 2.742 3.024     .  0 0 "[    .    1]" 1 
       2648 1  97 LEU HA   1  97 LEU QD   2.329 .  3.007 1.953 1.883 2.000     .  0 0 "[    .    1]" 1 
       2649 1  97 LEU HA   1  97 LEU HG   3.124 .  4.344 3.087 2.597 3.201     .  0 0 "[    .    1]" 1 
       2650 1  97 LEU HA   1  98 ALA H    2.828 .  3.828 2.162 2.065 2.313     .  0 0 "[    .    1]" 1 
       2651 1  97 LEU HA   1 106 PRO HA   2.713 .  3.633 2.169 1.874 2.482     .  0 0 "[    .    1]" 1 
       2652 1  97 LEU HA   1 107 VAL H    3.031 .  4.179 3.334 2.993 3.529     .  0 0 "[    .    1]" 1 
       2653 1  97 LEU HB2  1  97 LEU QD   2.339 .  3.023 2.122 2.088 2.273     .  0 0 "[    .    1]" 1 
       2654 1  97 LEU HB2  1  97 LEU HG   2.290 .  2.945 2.939 2.434 3.001 0.056  5 0 "[    .    1]" 1 
       2655 1  97 LEU HB2  1  98 ALA H    3.157 .  4.403 4.106 3.845 4.294     .  0 0 "[    .    1]" 1 
       2656 1  97 LEU HB2  1 104 PRO HB3  3.282 .  4.628 4.859 4.155 5.529 0.901  2 2 "[ +  .   -1]" 1 
       2657 1  97 LEU HB2  1 104 PRO HG3  4.916 .  7.937 5.563 5.414 5.735     .  0 0 "[    .    1]" 1 
       2658 1  97 LEU HB2  1 105 VAL H    3.921 .  5.843 5.857 5.553 5.967 0.124  9 0 "[    .    1]" 1 
       2659 1  97 LEU HB3  1  97 LEU QD   2.440 .  3.184 2.255 2.120 2.309     .  0 0 "[    .    1]" 1 
       2660 1  97 LEU HB3  1  97 LEU HG   1.906 .  2.360 2.493 2.408 2.984 0.624  8 1 "[    .  + 1]" 1 
       2661 1  97 LEU HB3  1  98 ALA H    3.495 .  5.022 3.924 3.267 4.192     .  0 0 "[    .    1]" 1 
       2662 1  97 LEU HB3  1 104 PRO HB3  3.363 .  4.777 4.426 2.508 5.186 0.409  2 0 "[    .    1]" 1 
       2663 1  97 LEU QD   1  97 LEU HG   1.859 .  2.291 1.892 1.881 1.897     .  0 0 "[    .    1]" 1 
       2664 1  97 LEU QD   1  98 ALA H    2.387 .  3.099 2.129 1.827 2.474     .  0 0 "[    .    1]" 1 
       2665 1  97 LEU QD   1 100 THR H    4.056 .  6.113 5.507 5.062 5.751     .  0 0 "[    .    1]" 1 
       2666 1  97 LEU QD   1 104 PRO HA   3.671 .  5.355 3.069 2.874 3.395     .  0 0 "[    .    1]" 1 
       2667 1  97 LEU QD   1 104 PRO HB2  2.091 .  2.638 1.871 1.467 2.076 0.077  2 0 "[    .    1]" 1 
       2668 1  97 LEU QD   1 104 PRO HB3  2.490 .  3.017 1.979 1.725 2.280     .  0 0 "[    .    1]" 1 
       2669 1  97 LEU QD   1 104 PRO HG2  3.162 .  4.412 3.025 2.816 3.208     .  0 0 "[    .    1]" 1 
       2670 1  97 LEU QD   1 104 PRO HG3  2.707 .  3.623 3.262 3.093 3.464     .  0 0 "[    .    1]" 1 
       2671 1  97 LEU QD   1 105 VAL H    3.278 .  4.139 2.713 2.477 2.781     .  0 0 "[    .    1]" 1 
       2672 1  97 LEU QD   1 106 PRO HA   2.644 .  3.518 2.494 2.379 2.589     .  0 0 "[    .    1]" 1 
       2673 1  97 LEU QD   1 106 PRO QD   2.349 .  3.038 2.614 2.520 2.725     .  0 0 "[    .    1]" 1 
       2674 1  97 LEU QD   1 106 PRO HG3  2.929 .  3.270 2.147 1.959 2.408     .  0 0 "[    .    1]" 1 
       2675 1  97 LEU QD   1 107 VAL H    2.974 .  4.080 4.039 3.871 4.136 0.056  7 0 "[    .    1]" 1 
       2676 1  97 LEU HG   1  98 ALA H    2.951 .  4.039 2.968 2.335 4.334 0.295  8 0 "[    .    1]" 1 
       2677 1  97 LEU HG   1 104 PRO HB2  2.869 .  3.898 3.516 2.860 4.131 0.233  8 0 "[    .    1]" 1 
       2678 1  97 LEU HG   1 104 PRO HB3  3.250 .  4.570 2.615 1.921 4.582 0.012  8 0 "[    .    1]" 1 
       2679 1  98 ALA H    1  98 ALA MB   2.333 .  3.014 2.499 2.317 2.730     .  0 0 "[    .    1]" 1 
       2680 1  98 ALA H    1  99 GLU HB3  4.883 .  7.864 6.776 6.436 7.081     .  0 0 "[    .    1]" 1 
       2681 1  98 ALA H    1 100 THR MG   4.106 .  6.214 4.632 4.369 5.179     .  0 0 "[    .    1]" 1 
       2682 1  98 ALA H    1 104 PRO HA   3.502 .  5.035 3.996 3.461 4.423     .  0 0 "[    .    1]" 1 
       2683 1  98 ALA H    1 104 PRO HB2  5.956 . 10.390 4.892 3.959 5.251     .  0 0 "[    .    1]" 1 
       2684 1  98 ALA H    1 104 PRO HB3  3.054 .  4.220 4.288 3.970 4.515 0.295  2 0 "[    .    1]" 1 
       2685 1  98 ALA H    1 104 PRO HG3  3.824 .  5.652 5.663 5.603 5.796 0.144  9 0 "[    .    1]" 1 
       2686 1  98 ALA H    1 105 VAL H    2.755 .  3.704 2.696 2.308 2.851     .  0 0 "[    .    1]" 1 
       2687 1  98 ALA H    1 105 VAL HB   5.897 . 10.244 4.087 3.827 4.215     .  0 0 "[    .    1]" 1 
       2688 1  98 ALA H    1 105 VAL MG2  3.716 .  5.442 4.851 4.599 5.051     .  0 0 "[    .    1]" 1 
       2689 1  98 ALA H    1 106 PRO HA   3.031 .  4.180 3.262 3.004 3.855     .  0 0 "[    .    1]" 1 
       2690 1  98 ALA H    1 106 PRO HB2  4.665 .  7.385 6.000 5.765 6.496     .  0 0 "[    .    1]" 1 
       2691 1  98 ALA H    1 107 VAL MG2  3.752 .  5.512 3.456 3.082 3.809     .  0 0 "[    .    1]" 1 
       2692 1  98 ALA HA   1  98 ALA MB   2.234 .  2.858 2.130 2.114 2.138     .  0 0 "[    .    1]" 1 
       2693 1  98 ALA HA   1  99 GLU H    2.146 .  2.722 2.290 2.165 2.505     .  0 0 "[    .    1]" 1 
       2694 1  98 ALA HA   1  99 GLU HG2  3.431 .  4.902 4.710 3.864 4.977 0.075  9 0 "[    .    1]" 1 
       2695 1  98 ALA HA   1 105 VAL H    3.981 .  5.962 4.407 4.193 4.596     .  0 0 "[    .    1]" 1 
       2696 1  98 ALA MB   1  99 GLU H    2.540 .  3.346 3.042 1.970 3.662 0.316  9 0 "[    .    1]" 1 
       2697 1  98 ALA MB   1 100 THR H    3.549 .  5.123 4.903 4.259 5.233 0.110  3 0 "[    .    1]" 1 
       2698 1  98 ALA MB   1 104 PRO HA   3.404 .  4.852 4.425 4.150 4.551     .  0 0 "[    .    1]" 1 
       2699 1  98 ALA MB   1 105 VAL H    2.846 .  3.859 3.218 2.682 3.338     .  0 0 "[    .    1]" 1 
       2700 1  98 ALA MB   1 105 VAL HB   2.379 .  3.087 3.040 2.443 3.223 0.136  9 0 "[    .    1]" 1 
       2701 1  98 ALA MB   1 107 VAL H    4.314 .  6.641 3.763 3.339 4.770     .  0 0 "[    .    1]" 1 
       2702 1  98 ALA MB   1 107 VAL MG2  2.365 .  3.064 2.208 1.795 2.415     .  0 0 "[    .    1]" 1 
       2703 1  99 GLU H    1  99 GLU HA   2.588 .  3.425 2.841 2.539 2.929     .  0 0 "[    .    1]" 1 
       2704 1  99 GLU H    1  99 GLU HB2  2.400 .  3.120 2.700 2.514 3.033     .  0 0 "[    .    1]" 1 
       2705 1  99 GLU H    1  99 GLU HB3  2.870 .  3.899 3.653 3.497 3.904 0.005  5 0 "[    .    1]" 1 
       2706 1  99 GLU H    1  99 GLU HG2  2.572 .  3.399 3.261 2.551 3.562 0.163  5 0 "[    .    1]" 1 
       2707 1  99 GLU H    1  99 GLU HG3  2.592 .  3.432 2.292 1.663 2.945 0.089  2 0 "[    .    1]" 1 
       2708 1  99 GLU H    1 100 THR H    3.648 .  5.312 4.391 4.049 4.607     .  0 0 "[    .    1]" 1 
       2709 1  99 GLU H    1 100 THR MG   3.326 .  4.709 3.992 3.095 4.454     .  0 0 "[    .    1]" 1 
       2710 1  99 GLU H    1 104 PRO HA   3.405 .  4.854 3.955 2.542 4.573     .  0 0 "[    .    1]" 1 
       2711 1  99 GLU H    1 105 VAL H    3.942 .  5.884 4.363 3.495 4.728     .  0 0 "[    .    1]" 1 
       2712 1  99 GLU HA   1  99 GLU HB3  2.151 .  2.730 2.391 2.331 2.464     .  0 0 "[    .    1]" 1 
       2713 1  99 GLU HA   1  99 GLU HG2  2.286 .  2.939 2.597 2.447 2.771     .  0 0 "[    .    1]" 1 
       2714 1  99 GLU HA   1  99 GLU HG3  2.560 .  3.379 3.266 3.150 3.420 0.041  5 0 "[    .    1]" 1 
       2715 1  99 GLU HA   1 100 THR H    2.152 .  2.731 2.196 2.007 2.344     .  0 0 "[    .    1]" 1 
       2716 1  99 GLU HA   1 100 THR MG   2.626 .  3.488 3.484 3.264 3.632 0.144  9 0 "[    .    1]" 1 
       2717 1  99 GLU HA   1 103 GLY H    4.445 .  6.915 5.305 4.415 5.845     .  0 0 "[    .    1]" 1 
       2718 1  99 GLU HA   1 104 PRO HA   2.299 .  2.960 1.936 1.599 2.408 0.039  4 0 "[    .    1]" 1 
       2719 1  99 GLU HA   1 104 PRO HB2  3.915 .  5.831 4.645 4.025 5.214     .  0 0 "[    .    1]" 1 
       2720 1  99 GLU HA   1 104 PRO HB3  3.632 .  5.281 3.535 2.846 4.087     .  0 0 "[    .    1]" 1 
       2721 1  99 GLU HA   1 104 PRO HG2  4.092 .  6.185 5.138 4.834 5.545     .  0 0 "[    .    1]" 1 
       2722 1  99 GLU HA   1 104 PRO HG3  4.252 .  6.512 3.889 3.438 4.558     .  0 0 "[    .    1]" 1 
       2723 1  99 GLU HA   1 105 VAL H    3.016 .  4.153 3.338 3.088 3.578     .  0 0 "[    .    1]" 1 
       2724 1  99 GLU HB2  1 100 THR H    2.966 .  4.066 4.005 3.792 4.240 0.174  8 0 "[    .    1]" 1 
       2725 1  99 GLU HB3  1  99 GLU HG2  1.685 .  2.040 2.121 1.997 2.170 0.130  7 0 "[    .    1]" 1 
       2726 1  99 GLU HB3  1  99 GLU HG3  2.410 .  3.136 3.003 2.982 3.008     .  0 0 "[    .    1]" 1 
       2727 1  99 GLU HB3  1 100 THR H    2.596 .  3.438 3.211 2.715 3.721 0.283  8 0 "[    .    1]" 1 
       2728 1  99 GLU HB3  1 105 VAL H    3.973 .  5.947 5.693 5.317 5.991 0.044  6 0 "[    .    1]" 1 
       2729 1  99 GLU HG2  1 100 THR H    3.533 .  5.093 4.530 4.229 4.689     .  0 0 "[    .    1]" 1 
       2730 1  99 GLU HG2  1 104 PRO HA   3.669 .  5.352 3.377 2.751 3.949     .  0 0 "[    .    1]" 1 
       2731 1  99 GLU HG3  1 104 PRO HA   4.837 .  7.761 4.364 3.560 5.056     .  0 0 "[    .    1]" 1 
       2732 1  99 GLU HG3  1 105 VAL H    4.523 .  7.080 5.469 5.065 5.739     .  0 0 "[    .    1]" 1 
       2733 1 100 THR H    1 100 THR HB   3.016 .  4.153 3.911 3.672 4.079     .  0 0 "[    .    1]" 1 
       2734 1 100 THR H    1 100 THR MG   2.425 .  3.160 2.868 2.222 3.155     .  0 0 "[    .    1]" 1 
       2735 1 100 THR H    1 101 ASP H    3.479 .  4.992 4.370 4.291 4.461     .  0 0 "[    .    1]" 1 
       2736 1 100 THR H    1 102 GLN H    4.306 .  6.624 4.368 4.095 4.614     .  0 0 "[    .    1]" 1 
       2737 1 100 THR H    1 102 GLN HB2  3.630 .  5.277 5.378 5.099 5.605 0.328  3 0 "[    .    1]" 1 
       2738 1 100 THR H    1 103 GLY HA2  3.300 .  4.661 3.772 3.388 4.281     .  0 0 "[    .    1]" 1 
       2739 1 100 THR H    1 103 GLY HA3  4.219 .  6.444 4.709 4.386 4.885     .  0 0 "[    .    1]" 1 
       2740 1 100 THR H    1 104 PRO HA   2.716 .  3.638 3.222 2.565 3.650 0.012  1 0 "[    .    1]" 1 
       2741 1 100 THR H    1 104 PRO HG2  4.637 .  7.325 6.282 6.058 6.442     .  0 0 "[    .    1]" 1 
       2742 1 100 THR H    1 105 VAL H    3.098 .  4.297 4.205 3.577 4.530 0.233  1 0 "[    .    1]" 1 
       2743 1 100 THR H    1 105 VAL MG1  4.628 .  7.305 5.903 5.333 6.219     .  0 0 "[    .    1]" 1 
       2744 1 100 THR H    1 105 VAL MG2  3.384 .  4.815 3.799 3.040 4.288     .  0 0 "[    .    1]" 1 
       2745 1 100 THR HA   1 100 THR HB   2.379 .  3.087 2.417 2.366 2.453     .  0 0 "[    .    1]" 1 
       2746 1 100 THR HA   1 100 THR MG   2.164 .  2.749 2.457 2.418 2.527     .  0 0 "[    .    1]" 1 
       2747 1 100 THR HA   1 102 GLN H    3.503 .  5.037 4.309 4.101 4.523     .  0 0 "[    .    1]" 1 
       2748 1 100 THR HB   1 100 THR MG   2.141 .  2.714 2.133 2.129 2.138     .  0 0 "[    .    1]" 1 
       2749 1 100 THR HB   1 101 ASP H    4.003 .  6.006 2.046 1.973 2.129 0.027  8 0 "[    .    1]" 1 
       2750 1 100 THR HB   1 102 GLN H    3.324 .  4.705 3.034 2.641 3.349     .  0 0 "[    .    1]" 1 
       2751 1 100 THR HB   1 102 GLN H    2.215 .  2.828 2.637 2.446 2.755     .  0 0 "[    .    1]" 1 
       2752 1 100 THR HB   1 102 GLN HE21 3.461 .  4.959 3.943 3.466 4.523     .  0 0 "[    .    1]" 1 
       2753 1 100 THR HB   1 102 GLN HE22 3.804 .  5.612 4.937 4.259 5.437     .  0 0 "[    .    1]" 1 
       2754 1 100 THR HB   1 105 VAL MG2  3.531 .  5.089 3.890 3.637 4.199     .  0 0 "[    .    1]" 1 
       2755 1 100 THR MG   1 102 GLN H    3.136 .  4.365 4.147 3.877 4.388 0.023  8 0 "[    .    1]" 1 
       2756 1 100 THR MG   1 104 PRO HA   3.475 .  4.985 3.897 3.462 4.173     .  0 0 "[    .    1]" 1 
       2757 1 100 THR MG   1 105 VAL H    3.048 .  4.209 3.323 2.938 3.741     .  0 0 "[    .    1]" 1 
       2758 1 100 THR MG   1 105 VAL HB   2.501 .  3.283 2.781 2.288 3.288 0.005  2 0 "[    .    1]" 1 
       2759 1 100 THR MG   1 105 VAL MG2  2.066 .  2.600 2.542 2.314 2.651 0.051  2 0 "[    .    1]" 1 
       2760 1 101 ASP H    1 101 ASP QB   4.036 .  6.072 2.383 2.209 2.555     .  0 0 "[    .    1]" 1 
       2761 1 101 ASP H    1 102 GLN H    3.557 .  5.139 2.656 2.477 2.800     .  0 0 "[    .    1]" 1 
       2762 1 101 ASP HA   1 101 ASP QB   1.840 .  2.263 2.353 2.319 2.378 0.115  7 0 "[    .    1]" 1 
       2763 1 101 ASP HA   1 102 GLN H    3.209 .  4.496 3.456 3.384 3.497     .  0 0 "[    .    1]" 1 
       2764 1 101 ASP HA   1 102 GLN HG2  3.529 .  5.086 4.985 4.494 5.173 0.087  2 0 "[    .    1]" 1 
       2765 1 101 ASP HA   1 103 GLY H    2.814 .  3.804 3.741 3.503 3.873 0.069  8 0 "[    .    1]" 1 
       2766 1 101 ASP QB   1 102 GLN H    2.649 .  3.526 2.684 2.426 2.946     .  0 0 "[    .    1]" 1 
       2767 1 101 ASP QB   1 102 GLN HE21 2.681 .  3.580 3.200 2.711 3.744 0.164  8 0 "[    .    1]" 1 
       2768 1 101 ASP QB   1 102 GLN HE22 3.325 .  4.707 4.508 3.309 4.820 0.113  9 0 "[    .    1]" 1 
       2769 1 101 ASP QB   1 102 GLN HG2  2.696 .  3.604 3.200 2.414 3.628 0.024  5 0 "[    .    1]" 1 
       2770 1 101 ASP QB   1 103 GLY H    4.287 .  6.584 4.534 4.389 4.694     .  0 0 "[    .    1]" 1 
       2771 1 102 GLN H    1 102 GLN HB3  2.566 .  3.389 3.200 2.854 3.587 0.198  6 0 "[    .    1]" 1 
       2772 1 102 GLN H    1 102 GLN HG2  2.270 .  2.914 1.859 1.610 2.303 0.016  8 0 "[    .    1]" 1 
       2773 1 102 GLN H    1 103 GLY H    2.192 .  2.793 2.803 2.589 2.923 0.130  2 0 "[    .    1]" 1 
       2774 1 102 GLN H    1 103 GLY HA3  3.711 .  5.433 5.097 4.878 5.240     .  0 0 "[    .    1]" 1 
       2775 1 102 GLN H    1 105 VAL MG2  3.665 .  5.344 4.088 3.693 4.446     .  0 0 "[    .    1]" 1 
       2776 1 102 GLN HA   1 102 GLN HB2  2.116 .  2.676 2.675 2.501 2.971 0.295  6 0 "[    .    1]" 1 
       2777 1 102 GLN HA   1 102 GLN HB3  1.924 .  2.387 2.330 2.229 2.384     .  0 0 "[    .    1]" 1 
       2778 1 102 GLN HA   1 103 GLY H    2.326 .  3.002 2.943 2.866 3.006 0.004 10 0 "[    .    1]" 1 
       2779 1 102 GLN HB2  1 103 GLY H    3.099 .  4.300 4.253 3.992 4.401 0.101  2 0 "[    .    1]" 1 
       2780 1 102 GLN HB2  1 103 GLY HA3  3.857 .  5.717 4.397 4.254 4.607     .  0 0 "[    .    1]" 1 
       2781 1 102 GLN HB2  1 105 VAL MG2  3.203 .  4.486 3.525 2.330 4.291     .  0 0 "[    .    1]" 1 
       2782 1 102 GLN HB3  1 102 GLN HE21 3.171 .  4.428 3.553 2.856 4.473 0.045  6 0 "[    .    1]" 1 
       2783 1 102 GLN HB3  1 103 GLY H    3.161 .  4.410 3.886 3.665 4.139     .  0 0 "[    .    1]" 1 
       2784 1 102 GLN HE21 1 102 GLN HG2  2.675 .  3.570 2.193 2.136 2.251     .  0 0 "[    .    1]" 1 
       2785 1 102 GLN HE21 1 102 GLN HG3  2.502 .  3.285 3.157 2.861 3.424 0.139  9 0 "[    .    1]" 1 
       2786 1 102 GLN HG2  1 105 VAL MG2  2.741 .  3.680 3.709 3.157 4.432 0.752  7 2 "[-   . +  1]" 1 
       2787 1 102 GLN HG3  1 105 VAL MG2  3.151 .  4.392 2.948 2.463 3.712     .  0 0 "[    .    1]" 1 
       2788 1 103 GLY H    1 103 GLY HA2  2.429 .  3.167 2.348 2.332 2.381     .  0 0 "[    .    1]" 1 
       2789 1 103 GLY H    1 103 GLY HA3  2.355 .  3.049 2.902 2.865 2.928     .  0 0 "[    .    1]" 1 
       2790 1 103 GLY H    1 104 PRO HB3  4.224 .  6.455 6.020 5.784 6.144     .  0 0 "[    .    1]" 1 
       2791 1 103 GLY H    1 104 PRO HG2  4.835 .  7.757 6.983 6.873 7.064     .  0 0 "[    .    1]" 1 
       2792 1 103 GLY H    1 105 VAL MG2  4.145 .  6.292 4.608 4.324 4.886     .  0 0 "[    .    1]" 1 
       2793 1 103 GLY HA2  1 104 PRO HD2  2.377 .  3.083 3.105 2.961 3.184 0.101  8 0 "[    .    1]" 1 
       2794 1 103 GLY HA2  1 104 PRO HD3  2.312 .  2.980 2.306 2.114 2.540     .  0 0 "[    .    1]" 1 
       2795 1 103 GLY HA2  1 104 PRO HG2  3.362 .  4.774 4.870 4.726 4.955 0.181  9 0 "[    .    1]" 1 
       2796 1 103 GLY HA2  1 104 PRO HG3  3.271 .  4.608 4.414 4.172 4.769 0.161  9 0 "[    .    1]" 1 
       2797 1 103 GLY HA3  1 104 PRO HD2  2.325 .  3.000 2.574 2.310 2.816     .  0 0 "[    .    1]" 1 
       2798 1 103 GLY HA3  1 104 PRO HD3  2.308 .  2.974 2.900 2.746 3.032 0.058  9 0 "[    .    1]" 1 
       2799 1 103 GLY HA3  1 104 PRO HG2  3.482 .  4.998 4.770 4.440 5.003 0.005  4 0 "[    .    1]" 1 
       2800 1 104 PRO HA   1 104 PRO HB2  2.523 .  3.319 2.901 2.724 2.957     .  0 0 "[    .    1]" 1 
       2801 1 104 PRO HA   1 104 PRO HB3  2.408 .  3.133 2.276 2.240 2.303     .  0 0 "[    .    1]" 1 
       2802 1 104 PRO HA   1 104 PRO HD2  3.497 .  5.026 3.958 3.919 4.072     .  0 0 "[    .    1]" 1 
       2803 1 104 PRO HA   1 104 PRO HD3  3.531 .  5.090 3.702 3.637 3.790     .  0 0 "[    .    1]" 1 
       2804 1 104 PRO HA   1 104 PRO HG3  2.988 .  4.104 3.240 2.963 3.946     .  0 0 "[    .    1]" 1 
       2805 1 104 PRO HA   1 105 VAL H    2.254 .  2.889 2.096 2.032 2.179     .  0 0 "[    .    1]" 1 
       2806 1 104 PRO HA   1 105 VAL HA   3.786 .  5.577 4.394 4.352 4.426     .  0 0 "[    .    1]" 1 
       2807 1 104 PRO HA   1 105 VAL MG2  2.829 .  3.829 3.578 3.440 3.711     .  0 0 "[    .    1]" 1 
       2808 1 104 PRO HB2  1 104 PRO HD2  2.803 .  3.785 3.195 2.904 3.975 0.190  9 0 "[    .    1]" 1 
       2809 1 104 PRO HB2  1 104 PRO HD3  2.904 .  3.958 3.912 3.837 4.008 0.050  2 0 "[    .    1]" 1 
       2810 1 104 PRO HB2  1 104 PRO HG3  2.292 .  2.948 2.928 2.714 2.990 0.042  4 0 "[    .    1]" 1 
       2811 1 104 PRO HB2  1 105 VAL H    2.755 .  3.704 3.698 3.342 3.870 0.166 10 0 "[    .    1]" 1 
       2812 1 104 PRO HB3  1 105 VAL H    2.835 .  3.840 3.501 3.231 3.951 0.111  9 0 "[    .    1]" 1 
       2813 1 104 PRO HD2  1 104 PRO HG2  2.292 .  2.948 2.299 2.265 2.326     .  0 0 "[    .    1]" 1 
       2814 1 104 PRO HD2  1 104 PRO HG3  2.335 .  3.016 2.939 2.748 2.998     .  0 0 "[    .    1]" 1 
       2815 1 104 PRO HD3  1 104 PRO HG2  2.166 .  2.752 2.747 2.679 2.951 0.199  9 0 "[    .    1]" 1 
       2816 1 104 PRO HD3  1 104 PRO HG3  2.174 .  2.765 2.297 2.263 2.322     .  0 0 "[    .    1]" 1 
       2817 1 104 PRO HG2  1 105 VAL H    4.446 .  6.916 5.426 5.080 5.616     .  0 0 "[    .    1]" 1 
       2818 1 104 PRO HG3  1 105 VAL H    3.516 .  5.061 5.109 4.876 5.650 0.589  9 2 "[ -  .   +1]" 1 
       2819 1 105 VAL H    1 105 VAL HA   2.845 .  3.857 2.941 2.930 2.950     .  0 0 "[    .    1]" 1 
       2820 1 105 VAL H    1 105 VAL HB   2.502 .  3.285 2.746 2.621 2.850     .  0 0 "[    .    1]" 1 
       2821 1 105 VAL H    1 105 VAL MG2  2.425 .  3.160 2.767 2.386 2.952     .  0 0 "[    .    1]" 1 
       2822 1 105 VAL H    1 106 PRO QD   3.058 .  4.227 3.919 3.747 4.007     .  0 0 "[    .    1]" 1 
       2823 1 105 VAL HA   1 105 VAL HB   2.282 .  2.933 3.016 3.009 3.021 0.088  8 0 "[    .    1]" 1 
       2824 1 105 VAL HA   1 105 VAL MG2  2.060 .  2.590 2.433 2.375 2.515     .  0 0 "[    .    1]" 1 
       2825 1 105 VAL HA   1 106 PRO QD   1.935 .  2.403 1.853 1.784 1.964     .  0 0 "[    .    1]" 1 
       2826 1 105 VAL HB   1 105 VAL MG1  1.922 .  2.384 2.128 2.125 2.132     .  0 0 "[    .    1]" 1 
       2827 1 105 VAL HB   1 105 VAL MG2  1.675 .  2.026 2.122 2.119 2.124 0.098  7 0 "[    .    1]" 1 
       2828 1 105 VAL MG1  1 106 PRO QD   2.477 .  3.244 2.707 2.596 2.869     .  0 0 "[    .    1]" 1 
       2829 1 106 PRO HA   1 107 VAL H    2.463 .  3.221 2.217 2.160 2.256     .  0 0 "[    .    1]" 1 
       2830 1 106 PRO HB2  1 107 VAL H    3.186 .  4.455 4.127 3.936 4.226     .  0 0 "[    .    1]" 1 
       2831 1 106 PRO HB3  1 107 VAL H    3.134 .  4.362 4.053 3.663 4.185     .  0 0 "[    .    1]" 1 
       2832 1 106 PRO QD   1 106 PRO HG2  2.053 .  2.580 2.193 2.187 2.197     .  0 0 "[    .    1]" 1 
       2833 1 106 PRO QD   1 106 PRO HG3  2.019 .  2.529 2.252 2.242 2.260     .  0 0 "[    .    1]" 1 
       2834 1 107 VAL H    1 107 VAL HB   3.877 .  5.756 3.719 3.657 3.907     .  0 0 "[    .    1]" 1 
       2835 1 107 VAL H    1 107 VAL MG1  2.852 .  3.869 3.018 2.725 3.299     .  0 0 "[    .    1]" 1 
       2836 1 107 VAL H    1 107 VAL MG2  2.593 .  3.433 2.025 1.907 2.368     .  0 0 "[    .    1]" 1 
       2837 1 107 VAL H    1 108 GLU H    3.880 .  5.762 4.442 4.357 4.481     .  0 0 "[    .    1]" 1 
       2838 1 107 VAL HA   1 108 GLU H    2.843 .  3.853 2.403 2.205 2.545     .  0 0 "[    .    1]" 1 
       2839 1 107 VAL HA   1 120 ASP H    3.960 .  5.920 5.047 4.288 5.639     .  0 0 "[    .    1]" 1 
       2840 1 107 VAL HB   1 107 VAL MG1  2.270 .  2.914 2.131 2.123 2.135     .  0 0 "[    .    1]" 1 
       2841 1 107 VAL HB   1 107 VAL MG2  2.390 .  3.104 2.128 2.119 2.131     .  0 0 "[    .    1]" 1 
       2842 1 107 VAL HB   1 108 GLU H    2.929 .  4.001 2.319 2.020 2.738     .  0 0 "[    .    1]" 1 
       2843 1 107 VAL HB   1 119 VAL H    4.365 .  6.746 5.449 5.223 5.883     .  0 0 "[    .    1]" 1 
       2844 1 107 VAL HB   1 119 VAL QG   2.025 .  2.538 2.367 1.676 2.542 0.029  4 0 "[    .    1]" 1 
       2845 1 107 VAL HB   1 120 ASP H    3.265 .  4.598 3.860 3.599 4.140     .  0 0 "[    .    1]" 1 
       2846 1 107 VAL MG1  1 107 VAL MG2  2.017 .  2.526 2.086 2.080 2.099     .  0 0 "[    .    1]" 1 
       2847 1 107 VAL MG1  1 108 GLU H    3.003 .  4.130 3.431 3.197 3.763     .  0 0 "[    .    1]" 1 
       2848 1 107 VAL MG1  1 120 ASP H    3.340 .  4.734 3.964 3.730 4.296     .  0 0 "[    .    1]" 1 
       2849 1 107 VAL MG1  1 119 VAL HA   4.697 .  7.455 4.905 4.608 5.387     .  0 0 "[    .    1]" 1 
       2850 1 107 VAL MG2  1 108 GLU H    3.224 .  4.523 3.543 3.371 3.842     .  0 0 "[    .    1]" 1 
       2851 1 107 VAL MG2  1 119 VAL HA   4.721 .  7.507 4.697 4.446 5.017     .  0 0 "[    .    1]" 1 
       2852 1 107 VAL MG2  1 119 VAL HB   2.507 .  3.293 2.898 2.668 3.533 0.240  4 0 "[    .    1]" 1 
       2853 1 107 VAL MG2  1 119 VAL QG   2.336 .  2.539 1.954 1.741 2.288     .  0 0 "[    .    1]" 1 
       2854 1 107 VAL MG2  1 120 ASP H    3.642 .  5.300 5.079 4.666 5.331 0.031 10 0 "[    .    1]" 1 
       2855 1 108 GLU H    1 108 GLU QB   2.738 .  3.675 2.554 2.456 2.654     .  0 0 "[    .    1]" 1 
       2856 1 108 GLU H    1 108 GLU QG   3.500 .  5.031 4.072 4.011 4.122     .  0 0 "[    .    1]" 1 
       2857 1 108 GLU H    1 109 ILE H    3.471 .  4.977 4.289 4.212 4.389     .  0 0 "[    .    1]" 1 
       2858 1 108 GLU H    1 110 THR MG   4.107 .  6.215 4.582 4.348 4.832     .  0 0 "[    .    1]" 1 
       2859 1 108 GLU H    1 119 VAL H    5.809 . 10.027 6.467 6.085 6.933     .  0 0 "[    .    1]" 1 
       2860 1 108 GLU H    1 119 VAL HA   3.753 .  5.514 4.085 3.908 4.453     .  0 0 "[    .    1]" 1 
       2861 1 108 GLU H    1 119 VAL QG   3.749 .  4.404 3.276 2.892 3.634     .  0 0 "[    .    1]" 1 
       2862 1 108 GLU H    1 120 ASP H    2.828 .  3.828 3.197 2.866 3.712     .  0 0 "[    .    1]" 1 
       2863 1 108 GLU H    1 120 ASP HB2  4.944 .  8.000 5.743 5.051 6.415     .  0 0 "[    .    1]" 1 
       2864 1 108 GLU H    1 120 ASP HB3  3.750 .  5.508 4.953 3.539 6.421 0.913 10 1 "[    .    +]" 1 
       2865 1 108 GLU H    1 121 GLY HA2  4.809 .  7.700 4.411 3.438 5.583     .  0 0 "[    .    1]" 1 
       2866 1 108 GLU HA   1 108 GLU QG   2.556 .  3.372 2.517 2.451 2.632     .  0 0 "[    .    1]" 1 
       2867 1 108 GLU HA   1 109 ILE H    2.492 .  3.268 2.139 2.075 2.207     .  0 0 "[    .    1]" 1 
       2868 1 108 GLU HA   1 109 ILE MD   4.693 .  7.446 5.215 5.077 5.282     .  0 0 "[    .    1]" 1 
       2869 1 108 GLU HA   1 119 VAL QG   3.780 .  5.566 3.481 3.359 3.692     .  0 0 "[    .    1]" 1 
       2870 1 108 GLU QB   1 109 ILE HA   3.113 .  4.324 3.857 3.784 4.024     .  0 0 "[    .    1]" 1 
       2871 1 108 GLU QB   1 120 ASP HB2  4.840 .  7.768 5.000 4.630 5.305     .  0 0 "[    .    1]" 1 
       2872 1 108 GLU QB   1 120 ASP HB3  3.685 .  5.382 4.444 3.513 5.573 0.191 10 0 "[    .    1]" 1 
       2873 1 108 GLU QG   1 109 ILE H    2.971 .  4.074 2.585 2.367 2.789     .  0 0 "[    .    1]" 1 
       2874 1 108 GLU QG   1 109 ILE H    2.701 .  3.613 2.361 2.222 2.544     .  0 0 "[    .    1]" 1 
       2875 1 108 GLU QG   1 109 ILE HA   3.025 .  4.169 4.164 4.041 4.247 0.078  7 0 "[    .    1]" 1 
       2876 1 108 GLU QG   1 110 THR H    4.074 .  6.149 3.365 3.166 3.670     .  0 0 "[    .    1]" 1 
       2877 1 108 GLU QG   1 110 THR HA   3.336 .  4.728 4.174 3.929 4.328     .  0 0 "[    .    1]" 1 
       2878 1 108 GLU QG   1 110 THR MG   2.790 .  3.763 3.360 3.057 3.530     .  0 0 "[    .    1]" 1 
       2879 1 108 GLU QG   1 119 VAL QG   3.272 .  4.611 4.335 4.230 4.430     .  0 0 "[    .    1]" 1 
       2880 1 109 ILE H    1 109 ILE HA   2.761 .  3.714 2.873 2.826 2.927     .  0 0 "[    .    1]" 1 
       2881 1 109 ILE H    1 109 ILE HB   3.357 .  4.766 2.482 2.338 2.565     .  0 0 "[    .    1]" 1 
       2882 1 109 ILE H    1 109 ILE MD   3.063 .  4.236 3.851 3.666 4.035     .  0 0 "[    .    1]" 1 
       2883 1 109 ILE H    1 109 ILE HG12 3.156 .  4.401 3.545 3.387 3.676     .  0 0 "[    .    1]" 1 
       2884 1 109 ILE H    1 109 ILE HG13 2.948 .  4.034 2.451 2.190 2.642     .  0 0 "[    .    1]" 1 
       2885 1 109 ILE H    1 110 THR H    3.577 .  5.176 4.538 4.492 4.571     .  0 0 "[    .    1]" 1 
       2886 1 109 ILE H    1 110 THR H    3.243 .  4.558 3.567 3.410 3.660     .  0 0 "[    .    1]" 1 
       2887 1 109 ILE H    1 110 THR MG   3.856 .  5.715 4.453 4.294 4.657     .  0 0 "[    .    1]" 1 
       2888 1 109 ILE H    1 119 VAL QG   2.677 .  3.573 2.818 2.622 3.062     .  0 0 "[    .    1]" 1 
       2889 1 109 ILE H    1 119 VAL HA   4.024 .  6.048 4.172 4.052 4.338     .  0 0 "[    .    1]" 1 
       2890 1 109 ILE H    1 120 ASP H    3.892 .  5.786 4.179 3.801 4.399     .  0 0 "[    .    1]" 1 
       2891 1 109 ILE HA   1 109 ILE HB   2.977 .  4.085 3.021 3.007 3.027     .  0 0 "[    .    1]" 1 
       2892 1 109 ILE HA   1 109 ILE MD   2.903 .  3.957 3.771 3.734 3.819     .  0 0 "[    .    1]" 1 
       2893 1 109 ILE HA   1 109 ILE HG12 3.327 .  4.711 2.415 2.373 2.481     .  0 0 "[    .    1]" 1 
       2894 1 109 ILE HA   1 109 ILE HG13 3.541 .  5.108 3.054 2.910 3.119     .  0 0 "[    .    1]" 1 
       2895 1 109 ILE HA   1 109 ILE MG   2.159 .  2.742 2.441 2.412 2.534     .  0 0 "[    .    1]" 1 
       2896 1 109 ILE HA   1 110 THR H    2.628 .  3.491 2.159 2.134 2.188     .  0 0 "[    .    1]" 1 
       2897 1 109 ILE HA   1 111 ALA H    2.822 .  3.817 3.461 3.388 3.533     .  0 0 "[    .    1]" 1 
       2898 1 109 ILE HA   1 119 VAL HA   3.132 .  4.358 2.434 2.266 2.706     .  0 0 "[    .    1]" 1 
       2899 1 109 ILE HA   1 119 VAL QG   2.182 .  2.777 1.837 1.766 2.016     .  0 0 "[    .    1]" 1 
       2900 1 109 ILE HA   1 120 ASP H    3.407 .  4.858 3.992 3.703 4.393     .  0 0 "[    .    1]" 1 
       2901 1 109 ILE HB   1 109 ILE MD   2.544 .  3.353 2.486 2.433 2.545     .  0 0 "[    .    1]" 1 
       2902 1 109 ILE HB   1 109 ILE MG   2.478 .  3.246 2.124 2.116 2.129     .  0 0 "[    .    1]" 1 
       2903 1 109 ILE HB   1 110 THR H    4.922 .  7.950 4.205 4.113 4.366     .  0 0 "[    .    1]" 1 
       2904 1 109 ILE HB   1 111 ALA HA   3.831 .  5.665 5.062 4.936 5.250     .  0 0 "[    .    1]" 1 
       2905 1 109 ILE MD   1 109 ILE HG12 2.388 .  3.101 2.118 2.115 2.127     .  0 0 "[    .    1]" 1 
       2906 1 109 ILE MD   1 109 ILE HG13 2.390 .  3.104 2.118 2.116 2.122     .  0 0 "[    .    1]" 1 
       2907 1 109 ILE MD   1 110 THR H    4.468 .  6.963 4.948 4.782 5.054     .  0 0 "[    .    1]" 1 
       2908 1 109 ILE MD   1 111 ALA H    3.939 .  5.878 4.679 4.584 4.850     .  0 0 "[    .    1]" 1 
       2909 1 109 ILE MD   1 117 VAL MG1  1.664 .  2.010 2.148 2.097 2.224 0.214  5 0 "[    .    1]" 1 
       2910 1 109 ILE MD   1 119 VAL HA   4.704 .  7.470 5.423 5.116 5.708     .  0 0 "[    .    1]" 1 
       2911 1 109 ILE HG12 1 110 THR H    4.358 .  6.732 4.221 4.144 4.321     .  0 0 "[    .    1]" 1 
       2912 1 109 ILE HG12 1 111 ALA H    4.070 .  6.141 4.717 4.534 4.806     .  0 0 "[    .    1]" 1 
       2913 1 109 ILE HG12 1 119 VAL QG   2.654 .  3.534 1.985 1.712 2.194 0.062  4 0 "[    .    1]" 1 
       2914 1 109 ILE HG13 1 109 ILE MG   3.050 .  4.213 3.198 3.193 3.203     .  0 0 "[    .    1]" 1 
       2915 1 109 ILE HG13 1 111 ALA H    4.351 .  6.717 5.647 5.602 5.718     .  0 0 "[    .    1]" 1 
       2916 1 109 ILE HG13 1 119 VAL QG   2.282 .  2.933 2.643 2.514 2.766     .  0 0 "[    .    1]" 1 
       2917 1 109 ILE MG   1 110 THR H    2.698 .  3.608 2.600 2.436 2.816     .  0 0 "[    .    1]" 1 
       2918 1 109 ILE MG   1 110 THR HA   3.043 .  4.201 3.654 3.544 3.717     .  0 0 "[    .    1]" 1 
       2919 1 109 ILE MG   1 110 THR MG   3.145 .  4.381 4.375 4.240 4.433 0.052 10 0 "[    .    1]" 1 
       2920 1 109 ILE MG   1 111 ALA H    2.635 .  3.503 1.921 1.777 2.061     .  0 0 "[    .    1]" 1 
       2921 1 109 ILE MG   1 111 ALA MB   4.457 .  6.940 3.834 3.774 3.932     .  0 0 "[    .    1]" 1 
       2922 1 109 ILE MG   1 111 ALA MB   2.567 .  3.391 3.512 3.485 3.556 0.165 10 0 "[    .    1]" 1 
       2923 1 109 ILE MG   1 112 VAL HA   3.487 .  5.007 3.675 3.595 3.781     .  0 0 "[    .    1]" 1 
       2924 1 109 ILE MG   1 117 VAL HB   2.240 .  2.867 2.194 2.065 2.432     .  0 0 "[    .    1]" 1 
       2925 1 109 ILE MG   1 117 VAL MG1  2.142 .  2.716 2.734 2.660 2.816 0.100 10 0 "[    .    1]" 1 
       2926 1 109 ILE MG   1 118 VAL H    2.730 .  3.662 2.624 2.187 2.859     .  0 0 "[    .    1]" 1 
       2927 1 110 THR H    1 110 THR HB   3.547 .  5.120 3.713 3.654 3.764     .  0 0 "[    .    1]" 1 
       2928 1 110 THR H    1 110 THR MG   2.978 .  4.087 2.836 2.669 2.945     .  0 0 "[    .    1]" 1 
       2929 1 110 THR H    1 111 ALA H    2.626 .  3.488 2.032 1.940 2.219     .  0 0 "[    .    1]" 1 
       2930 1 110 THR H    1 111 ALA HA   4.049 .  6.098 4.709 4.631 4.892     .  0 0 "[    .    1]" 1 
       2931 1 110 THR H    1 111 ALA MB   3.297 .  4.656 3.940 3.840 4.089     .  0 0 "[    .    1]" 1 
       2932 1 110 THR H    1 118 VAL MG1  3.080 .  4.266 3.891 3.733 4.268 0.002  9 0 "[    .    1]" 1 
       2933 1 110 THR H    1 119 VAL HA   3.066 .  4.241 2.880 2.631 3.064     .  0 0 "[    .    1]" 1 
       2934 1 110 THR H    1 119 VAL QG   2.592 .  3.432 3.452 3.372 3.514 0.082  4 0 "[    .    1]" 1 
       2935 1 110 THR H    1 120 ASP H    3.644 .  5.304 4.130 3.636 4.434     .  0 0 "[    .    1]" 1 
       2936 1 110 THR HA   1 110 THR HB   2.169 .  2.757 2.509 2.456 2.542     .  0 0 "[    .    1]" 1 
       2937 1 110 THR HA   1 110 THR MG   1.974 .  2.461 2.318 2.283 2.400     .  0 0 "[    .    1]" 1 
       2938 1 110 THR HA   1 111 ALA H    2.799 .  3.778 3.219 3.139 3.323     .  0 0 "[    .    1]" 1 
       2939 1 110 THR HA   1 111 ALA MB   3.448 .  4.934 4.397 4.350 4.432     .  0 0 "[    .    1]" 1 
       2940 1 110 THR HB   1 110 THR MG   2.218 .  2.833 2.135 2.133 2.138     .  0 0 "[    .    1]" 1 
       2941 1 110 THR HB   1 111 ALA H    3.246 .  4.563 4.237 4.173 4.306     .  0 0 "[    .    1]" 1 
       2942 1 110 THR HB   1 111 ALA MB   3.262 .  4.592 3.928 3.756 3.997     .  0 0 "[    .    1]" 1 
       2943 1 110 THR MG   1 111 ALA H    3.243 .  4.558 4.200 4.105 4.260     .  0 0 "[    .    1]" 1 
       2944 1 110 THR MG   1 119 VAL HA   3.036 .  4.188 3.391 3.230 3.560     .  0 0 "[    .    1]" 1 
       2945 1 110 THR MG   1 120 ASP H    2.905 .  3.960 2.853 2.390 3.155     .  0 0 "[    .    1]" 1 
       2946 1 110 THR MG   1 120 ASP HB2  2.672 .  3.565 3.000 2.133 3.539     .  0 0 "[    .    1]" 1 
       2947 1 110 THR MG   1 120 ASP HB3  2.848 .  3.862 2.806 1.823 3.567 0.011  6 0 "[    .    1]" 1 
       2948 1 111 ALA H    1 111 ALA HA   2.746 .  3.689 2.792 2.760 2.823     .  0 0 "[    .    1]" 1 
       2949 1 111 ALA H    1 111 ALA MB   1.992 .  2.488 2.517 2.487 2.553 0.065  3 0 "[    .    1]" 1 
       2950 1 111 ALA H    1 112 VAL H    3.251 .  4.572 4.234 4.203 4.267     .  0 0 "[    .    1]" 1 
       2951 1 111 ALA H    1 112 VAL MG2  2.602 .  3.449 3.503 3.457 3.548 0.099  2 0 "[    .    1]" 1 
       2952 1 111 ALA H    1 117 VAL HA   3.617 .  5.253 5.041 4.897 5.175     .  0 0 "[    .    1]" 1 
       2953 1 111 ALA H    1 117 VAL HB   4.101 .  6.204 4.286 4.133 4.527     .  0 0 "[    .    1]" 1 
       2954 1 111 ALA H    1 118 VAL HB   2.698 .  3.608 3.298 3.050 3.543     .  0 0 "[    .    1]" 1 
       2955 1 111 ALA H    1 119 VAL HA   4.093 .  6.187 4.731 4.499 4.896     .  0 0 "[    .    1]" 1 
       2956 1 111 ALA HA   1 111 ALA MB   1.898 .  2.348 2.133 2.128 2.143     .  0 0 "[    .    1]" 1 
       2957 1 111 ALA HA   1 112 VAL H    2.083 .  2.625 2.274 2.246 2.332     .  0 0 "[    .    1]" 1 
       2958 1 111 ALA HA   1 112 VAL HA   3.179 .  4.442 4.427 4.413 4.445 0.003  2 0 "[    .    1]" 1 
       2959 1 111 ALA HA   1 112 VAL HB   2.955 .  4.046 4.039 3.963 4.122 0.076 10 0 "[    .    1]" 1 
       2960 1 111 ALA HA   1 112 VAL MG2  2.532 .  3.333 3.353 3.293 3.398 0.065  9 0 "[    .    1]" 1 
       2961 1 111 ALA HA   1 113 GLU H    3.810 .  5.625 5.749 5.680 5.838 0.213  4 0 "[    .    1]" 1 
       2962 1 111 ALA MB   1 112 VAL H    2.219 .  2.834 2.517 2.440 2.615     .  0 0 "[    .    1]" 1 
       2963 1 111 ALA MB   1 112 VAL HA   3.627 .  5.271 3.895 3.812 3.946     .  0 0 "[    .    1]" 1 
       2964 1 111 ALA MB   1 113 GLU H    3.047 .  4.207 4.308 4.257 4.357 0.150  4 0 "[    .    1]" 1 
       2965 1 111 ALA MB   1 113 GLU HB2  3.514 .  5.058 4.727 4.560 4.963     .  0 0 "[    .    1]" 1 
       2966 1 111 ALA MB   1 113 GLU QG   2.977 .  4.085 3.510 3.037 3.879     .  0 0 "[    .    1]" 1 
       2967 1 111 ALA MB   1 117 VAL HA   2.877 .  3.912 3.658 3.581 3.724     .  0 0 "[    .    1]" 1 
       2968 1 111 ALA MB   1 118 VAL HB   2.245 .  2.875 2.025 1.777 2.367     .  0 0 "[    .    1]" 1 
       2969 1 111 ALA MB   1 118 VAL MG2  2.168 .  2.755 2.329 2.016 2.822 0.067 10 0 "[    .    1]" 1 
       2970 1 111 ALA MB   1 119 VAL H    4.714 .  7.492 5.808 5.580 6.086     .  0 0 "[    .    1]" 1 
       2971 1 112 VAL H    1 112 VAL HA   2.539 .  3.345 2.913 2.897 2.929     .  0 0 "[    .    1]" 1 
       2972 1 112 VAL H    1 112 VAL HB   2.359 .  3.055 2.831 2.776 2.871     .  0 0 "[    .    1]" 1 
       2973 1 112 VAL H    1 112 VAL MG2  2.288 .  2.942 2.920 2.855 3.007 0.065  5 0 "[    .    1]" 1 
       2974 1 112 VAL H    1 113 GLU H    2.862 .  3.886 3.911 3.863 3.972 0.086  4 0 "[    .    1]" 1 
       2975 1 112 VAL H    1 113 GLU HA   3.889 .  5.779 4.012 3.902 4.147     .  0 0 "[    .    1]" 1 
       2976 1 112 VAL HA   1 112 VAL HB   2.405 .  3.128 3.030 3.026 3.035     .  0 0 "[    .    1]" 1 
       2977 1 112 VAL HA   1 112 VAL MG1  1.867 .  2.303 2.088 1.823 2.249     .  0 0 "[    .    1]" 1 
       2978 1 112 VAL HA   1 112 VAL MG2  2.076 .  2.615 2.428 2.357 2.479     .  0 0 "[    .    1]" 1 
       2979 1 112 VAL HA   1 113 GLU H    2.246 .  2.877 2.172 2.118 2.210     .  0 0 "[    .    1]" 1 
       2980 1 112 VAL HA   1 113 GLU HA   3.844 .  5.691 4.405 4.369 4.435     .  0 0 "[    .    1]" 1 
       2981 1 112 VAL HA   1 117 VAL HA   2.417 .  3.147 2.005 1.903 2.180     .  0 0 "[    .    1]" 1 
       2982 1 112 VAL HA   1 117 VAL HB   3.331 .  4.718 3.346 3.142 3.653     .  0 0 "[    .    1]" 1 
       2983 1 112 VAL HA   1 118 VAL H    3.467 .  4.970 3.366 3.193 3.606     .  0 0 "[    .    1]" 1 
       2984 1 112 VAL HB   1 112 VAL MG1  1.880 .  2.322 2.132 2.130 2.135     .  0 0 "[    .    1]" 1 
       2985 1 112 VAL HB   1 112 VAL MG2  1.804 .  2.211 2.128 2.124 2.132     .  0 0 "[    .    1]" 1 
       2986 1 112 VAL HB   1 113 GLU H    3.331 .  4.718 4.343 4.243 4.406     .  0 0 "[    .    1]" 1 
       2987 1 112 VAL HB   1 113 GLU H    2.653 .  3.533 2.310 2.077 2.492     .  0 0 "[    .    1]" 1 
       2988 1 112 VAL MG1  1 113 GLU H    2.649 .  3.526 3.107 2.928 3.222     .  0 0 "[    .    1]" 1 
       2989 1 112 VAL MG1  1 113 GLU H    2.412 .  3.139 2.927 2.803 3.046     .  0 0 "[    .    1]" 1 
       2990 1 112 VAL MG1  1 114 ASP H    3.740 .  5.488 4.970 4.786 5.227     .  0 0 "[    .    1]" 1 
       2991 1 112 VAL MG1  1 115 ASP HA   3.366 .  4.782 4.917 4.640 5.183 0.401  9 0 "[    .    1]" 1 
       2992 1 112 VAL MG1  1 116 HIS H    2.994 .  4.114 4.063 3.962 4.176 0.062  4 0 "[    .    1]" 1 
       2993 1 112 VAL MG2  1 113 GLU H    3.070 .  4.248 4.212 4.122 4.255 0.007  6 0 "[    .    1]" 1 
       2994 1 112 VAL MG2  1 117 VAL H    3.643 .  5.302 5.205 4.878 5.304 0.002  7 0 "[    .    1]" 1 
       2995 1 112 VAL MG2  1 117 VAL HA   2.527 .  3.325 3.352 2.958 3.503 0.178  7 0 "[    .    1]" 1 
       2996 1 112 VAL MG2  1 117 VAL HB   2.520 .  3.314 2.732 2.597 2.985     .  0 0 "[    .    1]" 1 
       2997 1 113 GLU H    1 113 GLU HA   2.769 .  3.728 2.893 2.868 2.907     .  0 0 "[    .    1]" 1 
       2998 1 113 GLU H    1 113 GLU HA   2.798 .  3.777 2.450 2.369 2.611     .  0 0 "[    .    1]" 1 
       2999 1 113 GLU H    1 113 GLU HB2  2.722 .  3.648 2.515 2.466 2.573     .  0 0 "[    .    1]" 1 
       3000 1 113 GLU H    1 113 GLU HB3  2.828 .  3.828 3.621 3.584 3.660     .  0 0 "[    .    1]" 1 
       3001 1 113 GLU H    1 113 GLU QG   2.758 .  3.709 2.320 2.081 2.509     .  0 0 "[    .    1]" 1 
       3002 1 113 GLU H    1 114 ASP H    3.461 .  4.958 4.036 3.753 4.288     .  0 0 "[    .    1]" 1 
       3003 1 113 GLU H    1 115 ASP HA   4.888 .  7.875 6.370 6.060 6.738     .  0 0 "[    .    1]" 1 
       3004 1 113 GLU H    1 116 HIS H    3.090 .  4.283 3.667 3.555 3.797     .  0 0 "[    .    1]" 1 
       3005 1 113 GLU H    1 116 HIS HB3  3.984 .  5.968 5.981 5.913 6.077 0.109  2 0 "[    .    1]" 1 
       3006 1 113 GLU H    1 117 VAL H    4.885 .  7.867 4.703 4.618 4.857     .  0 0 "[    .    1]" 1 
       3007 1 113 GLU H    1 117 VAL MG1  3.053 .  4.218 3.614 3.294 4.111     .  0 0 "[    .    1]" 1 
       3008 1 113 GLU H    1 117 VAL MG2  3.764 .  5.535 5.254 5.144 5.517     .  0 0 "[    .    1]" 1 
       3009 1 113 GLU H    1 118 VAL HA   4.517 .  7.068 6.310 6.064 6.642     .  0 0 "[    .    1]" 1 
       3010 1 113 GLU HA   1 113 GLU HB2  2.220 .  2.836 3.025 3.019 3.031 0.195  5 0 "[    .    1]" 1 
       3011 1 113 GLU HA   1 113 GLU QG   2.445 .  3.192 2.649 2.330 3.056     .  0 0 "[    .    1]" 1 
       3012 1 113 GLU HA   1 114 ASP H    2.388 .  3.101 2.838 2.680 2.944     .  0 0 "[    .    1]" 1 
       3013 1 113 GLU HA   1 114 ASP HA   3.382 .  4.811 4.275 4.200 4.327     .  0 0 "[    .    1]" 1 
       3014 1 113 GLU HA   1 116 HIS H    3.664 .  5.342 4.918 4.677 5.080     .  0 0 "[    .    1]" 1 
       3015 1 113 GLU HA   1 116 HIS H    3.474 .  4.982 4.301 4.181 4.401     .  0 0 "[    .    1]" 1 
       3016 1 113 GLU HB2  1 114 ASP H    2.696 .  3.604 2.766 2.543 3.107     .  0 0 "[    .    1]" 1 
       3017 1 113 GLU HB2  1 116 HIS H    3.012 .  4.146 2.622 2.407 2.825     .  0 0 "[    .    1]" 1 
       3018 1 113 GLU HB2  1 116 HIS HE1  3.783 .  5.572 3.933 3.634 4.229     .  0 0 "[    .    1]" 1 
       3019 1 113 GLU HB3  1 114 ASP H    3.069 .  4.246 1.907 1.784 2.155 0.108  8 0 "[    .    1]" 1 
       3020 1 113 GLU HB3  1 116 HIS H    2.985 .  4.099 3.979 3.568 4.208 0.109  3 0 "[    .    1]" 1 
       3021 1 113 GLU HB3  1 116 HIS HE1  4.136 .  6.274 4.162 3.346 4.778     .  0 0 "[    .    1]" 1 
       3022 1 113 GLU QG   1 116 HIS H    3.266 .  4.600 4.344 4.065 4.507     .  0 0 "[    .    1]" 1 
       3023 1 113 GLU QG   1 116 HIS HD2  3.765 .  5.537 3.279 2.705 3.660     .  0 0 "[    .    1]" 1 
       3024 1 113 GLU QG   1 116 HIS HE1  3.603 .  5.226 4.377 3.222 4.953     .  0 0 "[    .    1]" 1 
       3025 1 114 ASP H    1 114 ASP HA   2.540 .  3.346 2.817 2.776 2.846     .  0 0 "[    .    1]" 1 
       3026 1 114 ASP H    1 114 ASP QB   2.494 .  3.271 2.334 2.156 2.516     .  0 0 "[    .    1]" 1 
       3027 1 114 ASP H    1 114 ASP QB   2.948 .  4.034 2.121 1.956 2.252     .  0 0 "[    .    1]" 1 
       3028 1 114 ASP H    1 116 HIS H    3.527 .  5.082 3.795 3.630 3.981     .  0 0 "[    .    1]" 1 
       3029 1 114 ASP HA   1 114 ASP QB   1.904 .  2.357 2.371 2.284 2.406 0.049  8 0 "[    .    1]" 1 
       3030 1 114 ASP QB   1 115 ASP H    3.713 .  5.436 2.310 2.069 2.723     .  0 0 "[    .    1]" 1 
       3031 1 114 ASP QB   1 116 HIS H    2.912 .  3.972 3.342 2.842 3.594     .  0 0 "[    .    1]" 1 
       3032 1 114 ASP QB   1 116 HIS HE1  3.184 .  4.451 4.400 4.347 4.436     .  0 0 "[    .    1]" 1 
       3033 1 115 ASP H    1 115 ASP QB   3.829 .  5.662 2.711 2.421 3.137     .  0 0 "[    .    1]" 1 
       3034 1 115 ASP H    1 116 HIS H    2.723 .  3.650 2.119 1.642 2.518 0.154  8 0 "[    .    1]" 1 
       3035 1 115 ASP HA   1 115 ASP QB   2.370 .  2.994 2.276 2.171 2.405     .  0 0 "[    .    1]" 1 
       3036 1 115 ASP HA   1 116 HIS H    2.839 .  3.847 3.339 3.171 3.447     .  0 0 "[    .    1]" 1 
       3037 1 115 ASP QB   1 116 HIS H    3.450 .  4.830 3.510 2.867 3.856     .  0 0 "[    .    1]" 1 
       3038 1 116 HIS H    1 116 HIS HA   2.851 .  3.867 2.922 2.900 2.942     .  0 0 "[    .    1]" 1 
       3039 1 116 HIS H    1 116 HIS HB2  3.111 .  4.321 3.888 3.826 3.949     .  0 0 "[    .    1]" 1 
       3040 1 116 HIS H    1 116 HIS HB3  2.558 .  3.376 3.351 3.242 3.429 0.053  2 0 "[    .    1]" 1 
       3041 1 116 HIS H    1 117 VAL H    3.592 .  5.205 4.398 4.285 4.468     .  0 0 "[    .    1]" 1 
       3042 1 116 HIS H    1 117 VAL MG2  4.146 .  6.295 5.677 5.519 5.812     .  0 0 "[    .    1]" 1 
       3043 1 116 HIS HA   1 117 VAL H    2.484 .  3.255 2.281 2.113 2.437     .  0 0 "[    .    1]" 1 
       3044 1 116 HIS HA   1 117 VAL MG1  3.511 .  5.052 3.477 3.415 3.601     .  0 0 "[    .    1]" 1 
       3045 1 116 HIS HB2  1 116 HIS HD2  3.610 .  5.239 2.811 2.729 2.909     .  0 0 "[    .    1]" 1 
       3046 1 116 HIS HB2  1 117 VAL H    2.783 .  3.751 2.678 2.322 2.874     .  0 0 "[    .    1]" 1 
       3047 1 116 HIS HB3  1 116 HIS HD2  3.265 .  4.598 3.894 3.826 3.959     .  0 0 "[    .    1]" 1 
       3048 1 116 HIS HB3  1 116 HIS HE1  3.472 .  4.979 4.766 4.728 4.818     .  0 0 "[    .    1]" 1 
       3049 1 116 HIS HB3  1 117 VAL H    2.963 .  4.060 3.835 3.674 3.917     .  0 0 "[    .    1]" 1 
       3050 1 116 HIS HB3  1 117 VAL MG1  3.640 .  5.296 5.449 5.384 5.533 0.237  7 0 "[    .    1]" 1 
       3051 1 116 HIS HD2  1 117 VAL H    3.497 .  5.026 4.230 3.681 4.623     .  0 0 "[    .    1]" 1 
       3052 1 116 HIS HD2  1 118 VAL MG2  2.710 .  3.628 2.961 2.224 3.351     .  0 0 "[    .    1]" 1 
       3053 1 117 VAL H    1 117 VAL HB   3.270 .  4.606 3.699 3.611 3.747     .  0 0 "[    .    1]" 1 
       3054 1 117 VAL H    1 117 VAL MG1  2.568 .  3.392 2.638 2.372 2.836     .  0 0 "[    .    1]" 1 
       3055 1 117 VAL H    1 117 VAL MG2  2.757 .  3.707 2.016 1.908 2.121     .  0 0 "[    .    1]" 1 
       3056 1 117 VAL H    1 118 VAL H    3.812 .  5.628 4.449 4.415 4.513     .  0 0 "[    .    1]" 1 
       3057 1 117 VAL HA   1 117 VAL HB   2.041 .  2.562 2.456 2.438 2.469     .  0 0 "[    .    1]" 1 
       3058 1 117 VAL HA   1 117 VAL MG1  2.096 .  2.645 2.335 2.290 2.376     .  0 0 "[    .    1]" 1 
       3059 1 117 VAL HA   1 117 VAL MG2  2.694 .  3.601 3.207 3.198 3.219     .  0 0 "[    .    1]" 1 
       3060 1 117 VAL HA   1 118 VAL H    2.436 .  3.178 2.437 2.320 2.519     .  0 0 "[    .    1]" 1 
       3061 1 117 VAL HB   1 117 VAL MG1  1.894 .  2.342 2.125 2.120 2.130     .  0 0 "[    .    1]" 1 
       3062 1 117 VAL HB   1 117 VAL MG2  2.893 .  3.939 2.129 2.123 2.136     .  0 0 "[    .    1]" 1 
       3063 1 117 VAL HB   1 118 VAL H    2.554 .  3.369 2.309 2.215 2.451     .  0 0 "[    .    1]" 1 
       3064 1 117 VAL MG2  1 118 VAL H    2.461 .  3.218 3.283 3.183 3.367 0.149  1 0 "[    .    1]" 1 
       3065 1 117 VAL MG2  1 119 VAL H    3.012 .  4.146 3.934 3.623 4.207 0.061 10 0 "[    .    1]" 1 
       3066 1 117 VAL MG2  1 119 VAL HA   3.856 .  5.714 4.880 4.442 5.219     .  0 0 "[    .    1]" 1 
       3067 1 118 VAL HA   1 118 VAL MG1  2.188 .  2.786 2.355 2.282 2.388     .  0 0 "[    .    1]" 1 
       3068 1 118 VAL HA   1 118 VAL MG2  2.219 .  2.835 2.462 2.412 2.588     .  0 0 "[    .    1]" 1 
       3069 1 118 VAL HA   1 119 VAL H    2.633 .  3.500 2.151 2.117 2.211     .  0 0 "[    .    1]" 1 
       3070 1 118 VAL HB   1 118 VAL MG2  1.676 .  2.027 2.121 2.119 2.124 0.097  4 0 "[    .    1]" 1 
       3071 1 118 VAL HB   1 119 VAL H    3.765 .  5.537 4.266 4.179 4.344     .  0 0 "[    .    1]" 1 
       3072 1 118 VAL MG2  1 119 VAL H    3.101 .  4.303 4.203 4.143 4.315 0.012  9 0 "[    .    1]" 1 
       3073 1 119 VAL H    1 119 VAL HB   3.543 .  5.112 3.616 2.347 3.839     .  0 0 "[    .    1]" 1 
       3074 1 119 VAL H    1 119 VAL QG   2.441 .  3.006 2.143 1.927 2.931     .  0 0 "[    .    1]" 1 
       3075 1 119 VAL H    1 120 ASP H    3.396 .  4.838 4.408 4.331 4.479     .  0 0 "[    .    1]" 1 
       3076 1 119 VAL HA   1 119 VAL HB   2.652 .  3.531 2.573 2.496 2.853     .  0 0 "[    .    1]" 1 
       3077 1 119 VAL HA   1 119 VAL QG   2.218 .  2.833 2.120 2.020 2.175     .  0 0 "[    .    1]" 1 
       3078 1 119 VAL HA   1 120 ASP H    2.704 .  3.618 2.115 2.065 2.171     .  0 0 "[    .    1]" 1 
       3079 1 119 VAL HB   1 119 VAL QG   2.018 .  2.527 1.886 1.874 1.893     .  0 0 "[    .    1]" 1 
       3080 1 119 VAL QG   1 120 ASP H        . .  3.148 3.223 2.584 3.404 0.256 10 0 "[    .    1]" 1 
       3081 1 120 ASP H    1 120 ASP HB2  2.971 .  4.075 2.937 2.515 3.311     .  0 0 "[    .    1]" 1 
       3082 1 120 ASP H    1 120 ASP HB3  2.906 .  3.961 2.774 2.306 3.707     .  0 0 "[    .    1]" 1 
       3083 1 120 ASP HA   1 120 ASP HB3  2.952 .  4.041 2.974 2.551 3.032     .  0 0 "[    .    1]" 1 
       3084 1 120 ASP HA   1 121 GLY H    2.873 .  3.905 2.211 2.146 2.277     .  0 0 "[    .    1]" 1 
       3085 1 120 ASP HA   1 121 GLY HA2  4.629 .  7.307 4.411 4.352 4.479     .  0 0 "[    .    1]" 1 
       3086 1 120 ASP HA   1 121 GLY HA3  4.611 .  7.269 4.379 4.307 4.438     .  0 0 "[    .    1]" 1 
       3087 1 120 ASP HB2  1 121 GLY H    4.953 .  8.019 4.135 3.813 4.503     .  0 0 "[    .    1]" 1 
       3088 1 120 ASP HB3  1 121 GLY H    4.085 .  6.171 3.880 2.920 4.331     .  0 0 "[    .    1]" 1 
       3089 1 121 GLY H    1 122 ASN H    2.310 .  2.977 2.235 1.815 2.525     .  0 0 "[    .    1]" 1 
       3090 1 121 GLY HA3  1 122 ASN H    3.435 .  4.910 3.307 3.007 3.537     .  0 0 "[    .    1]" 1 
       3091 1 122 ASN H    1 122 ASN HA   2.821 .  3.816 2.913 2.685 2.951     .  0 0 "[    .    1]" 1 
       3092 1 122 ASN H    1 122 ASN HB2  2.894 .  3.941 3.548 2.611 3.800     .  0 0 "[    .    1]" 1 
       3093 1 122 ASN H    1 122 ASN HB3  2.752 .  3.699 3.021 2.629 3.643     .  0 0 "[    .    1]" 1 
       3094 1 122 ASN H    1 123 HIS H    3.388 .  4.823 4.412 4.029 4.596     .  0 0 "[    .    1]" 1 
       3095 1 122 ASN HA   1 122 ASN HD21 5.119 .  8.395 3.986 1.887 4.533     .  0 0 "[    .    1]" 1 
       3096 1 122 ASN HA   1 123 HIS H    2.427 .  3.163 2.309 2.091 2.498     .  0 0 "[    .    1]" 1 
       3097 1 122 ASN HA   1 126 ALA H    4.467 .  6.961 6.039 4.129 7.106 0.145  9 0 "[    .    1]" 1 
       3098 1 122 ASN HB2  1 123 HIS H    3.287 .  4.638 3.184 2.403 4.297     .  0 0 "[    .    1]" 1 
       3099 1 122 ASN HB2  1 126 ALA H    3.651 .  5.317 4.072 2.672 4.557     .  0 0 "[    .    1]" 1 
       3100 1 122 ASN HB3  1 122 ASN HD21 3.347 .  4.748 2.571 2.214 3.465     .  0 0 "[    .    1]" 1 
       3101 1 122 ASN HB3  1 122 ASN HD22 3.494 .  5.020 3.633 3.471 4.047     .  0 0 "[    .    1]" 1 
       3102 1 122 ASN HB3  1 123 HIS H    3.298 .  4.658 3.935 3.237 4.425     .  0 0 "[    .    1]" 1 
       3103 1 123 HIS H    1 123 HIS HA   2.748 .  3.692 2.888 2.767 2.941     .  0 0 "[    .    1]" 1 
       3104 1 123 HIS H    1 123 HIS HB2  2.777 .  3.741 3.030 2.407 4.091 0.350 10 0 "[    .    1]" 1 
       3105 1 123 HIS H    1 123 HIS HB3  2.930 .  4.003 3.283 2.687 3.840     .  0 0 "[    .    1]" 1 
       3106 1 123 HIS H    1 123 HIS HD2  3.521 .  5.071 4.370 3.005 5.205 0.134  8 0 "[    .    1]" 1 
       3107 1 123 HIS H    1 124 MET H    3.583 .  5.188 3.226 1.899 4.455 0.079  7 0 "[    .    1]" 1 
       3108 1 123 HIS H    1 125 LEU H    4.068 .  6.137 3.347 2.585 4.477     .  0 0 "[    .    1]" 1 
       3109 1 123 HIS H    1 126 ALA H    4.030 .  6.060 4.207 2.791 4.896     .  0 0 "[    .    1]" 1 
       3110 1 123 HIS HB2  1 123 HIS HD2  2.838 .  3.844 3.033 2.699 3.960 0.116  7 0 "[    .    1]" 1 
       3111 1 123 HIS HB2  1 124 MET H    3.717 .  5.444 3.707 3.201 4.456     .  0 0 "[    .    1]" 1 
       3112 1 123 HIS HB3  1 123 HIS HD2  2.933 .  4.008 3.801 2.986 3.966     .  0 0 "[    .    1]" 1 
       3113 1 123 HIS HB3  1 124 MET H    3.609 .  5.237 2.821 1.926 4.145 0.055  5 0 "[    .    1]" 1 
       3114 1 123 HIS HD2  1 124 MET H    4.318 .  6.649 4.947 3.039 6.339     .  0 0 "[    .    1]" 1 
       3115 1 123 HIS HD2  1 126 ALA H    4.886 .  7.870 6.619 4.710 7.844     .  0 0 "[    .    1]" 1 
       3116 1 123 HIS HE1  1 124 MET H    4.377 .  6.771 5.816 4.752 6.785 0.014  2 0 "[    .    1]" 1 
       3117 1 123 HIS HE1  1 125 LEU H    4.615 .  7.277 6.790 3.734 7.394 0.117  9 0 "[    .    1]" 1 
       3118 1 124 MET H    1 124 MET HB2  2.781 .  3.748 3.527 2.652 3.700     .  0 0 "[    .    1]" 1 
       3119 1 124 MET H    1 124 MET HB3  2.397 .  3.115 2.611 2.395 2.823     .  0 0 "[    .    1]" 1 
       3120 1 124 MET H    1 124 MET QG   3.044 .  4.203 2.361 1.904 3.934 0.081  1 0 "[    .    1]" 1 
       3121 1 124 MET H    1 125 LEU H    3.874 .  5.750 2.685 2.455 2.861     .  0 0 "[    .    1]" 1 
       3122 1 124 MET H    1 126 ALA H    3.432 .  4.905 3.992 3.049 4.757     .  0 0 "[    .    1]" 1 
       3123 1 124 MET H    1 126 ALA MB   3.854 .  5.711 5.352 5.088 5.830 0.119  4 0 "[    .    1]" 1 
       3124 1 124 MET HA   1 124 MET HB2  2.097 .  2.647 2.430 2.362 2.520     .  0 0 "[    .    1]" 1 
       3125 1 124 MET HA   1 124 MET HB3  2.143 .  2.717 2.499 2.371 2.978 0.261  3 0 "[    .    1]" 1 
       3126 1 124 MET HA   1 124 MET QG   2.736 .  3.671 3.267 2.522 3.485     .  0 0 "[    .    1]" 1 
       3127 1 124 MET HA   1 125 LEU H    3.014 .  4.149 3.166 2.859 3.478     .  0 0 "[    .    1]" 1 
       3128 1 124 MET HB2  1 124 MET QG   2.375 .  3.080 2.312 2.141 2.377     .  0 0 "[    .    1]" 1 
       3129 1 124 MET HB2  1 126 ALA H    4.196 .  6.397 5.047 4.689 5.391     .  0 0 "[    .    1]" 1 
       3130 1 124 MET HB3  1 124 MET QG   2.403 .  2.660 2.342 2.269 2.395     .  0 0 "[    .    1]" 1 
       3131 1 124 MET HB3  1 126 ALA H    4.152 .  6.307 5.284 4.336 5.887     .  0 0 "[    .    1]" 1 
       3132 1 124 MET ME   1 124 MET QG   2.291 .  2.615 2.225 2.216 2.235     .  0 0 "[    .    1]" 1 
       3133 1 124 MET ME   1 125 LEU QD   2.123 .  2.686 2.492 1.812 2.707 0.021  1 0 "[    .    1]" 1 
       3134 1 124 MET QG   1 125 LEU QD   2.613 .  3.466 2.129 1.800 2.562     .  0 0 "[    .    1]" 1 
       3135 1 125 LEU HA   1 126 ALA H    2.977 .  4.085 3.225 2.944 3.374     .  0 0 "[    .    1]" 1 
       3136 1 125 LEU QB   1 126 ALA H    3.609 .  5.237 3.327 2.919 3.751     .  0 0 "[    .    1]" 1 
       3137 1 126 ALA H    1 126 ALA HA   2.608 .  3.458 2.731 2.244 2.951     .  0 0 "[    .    1]" 1 
       3138 1 126 ALA H    1 126 ALA MB   2.134 .  2.703 2.524 2.205 2.874 0.171  1 0 "[    .    1]" 1 
       3139 1 126 ALA H    1 127 GLY H    3.281 .  4.627 3.879 2.607 4.655 0.028  4 0 "[    .    1]" 1 
       3140 1 126 ALA H    1 127 GLY HA2  5.860 . 10.153 5.383 3.774 6.451     .  0 0 "[    .    1]" 1 
       3141 1 126 ALA H    1 128 GLN H    3.855 .  5.713 5.186 4.690 5.747 0.034  2 0 "[    .    1]" 1 
       3142 1 126 ALA HA   1 126 ALA MB   2.124 .  2.688 2.129 2.111 2.137     .  0 0 "[    .    1]" 1 
       3143 1 126 ALA HA   1 127 GLY H    2.707 .  3.623 3.082 2.254 3.563     .  0 0 "[    .    1]" 1 
       3144 1 126 ALA HA   1 128 GLN H    3.356 .  4.764 3.635 3.055 4.244     .  0 0 "[    .    1]" 1 
       3145 1 126 ALA MB   1 127 GLY H    2.969 .  4.071 2.033 1.821 2.717 0.046  7 0 "[    .    1]" 1 
       3146 1 126 ALA MB   1 127 GLY HA2  3.404 .  4.852 3.853 3.635 4.115     .  0 0 "[    .    1]" 1 
       3147 1 126 ALA MB   1 127 GLY HA3  3.579 .  5.180 4.004 3.844 4.211     .  0 0 "[    .    1]" 1 
       3148 1 126 ALA MB   1 128 GLN H    3.285 .  4.634 3.363 2.313 4.432     .  0 0 "[    .    1]" 1 
       3149 1 126 ALA MB   1 128 GLN HE21 5.034 .  8.202 5.976 4.269 8.014     .  0 0 "[    .    1]" 1 
       3150 1 126 ALA MB   1 128 GLN HE22 5.893 . 10.233 6.361 5.272 8.296     .  0 0 "[    .    1]" 1 
       3151 1 127 GLY H    1 127 GLY HA3  2.978 .  4.086 2.923 2.883 2.956     .  0 0 "[    .    1]" 1 
       3152 1 127 GLY H    1 128 GLN H    2.866 .  3.893 2.591 2.323 3.038     .  0 0 "[    .    1]" 1 
       3153 1 127 GLY HA2  1 128 GLN H    3.109 .  4.318 3.361 3.196 3.515     .  0 0 "[    .    1]" 1 
       3154 1 127 GLY HA3  1 128 GLN H    2.969 .  4.071 3.166 2.913 3.348     .  0 0 "[    .    1]" 1 
       3155 1 128 GLN H    1 128 GLN HA   2.709 .  3.627 2.842 2.769 2.930     .  0 0 "[    .    1]" 1 
       3156 1 128 GLN H    1 128 GLN HB2  2.785 .  3.754 3.139 2.249 3.709     .  0 0 "[    .    1]" 1 
       3157 1 128 GLN H    1 128 GLN HB3  2.701 .  3.613 3.102 2.478 3.588     .  0 0 "[    .    1]" 1 
       3158 1 128 GLN H    1 128 GLN HE21 4.686 .  7.431 4.840 3.554 5.556     .  0 0 "[    .    1]" 1 
       3159 1 128 GLN H    1 128 GLN QG   2.304 .  2.967 2.200 1.734 2.669     .  0 0 "[    .    1]" 1 
       3160 1 128 GLN H    1 129 ASN HA   4.857 .  7.806 5.368 5.142 5.520     .  0 0 "[    .    1]" 1 
       3161 1 128 GLN HA   1 128 GLN HE21 3.611 .  5.241 4.785 3.982 5.289 0.048  4 0 "[    .    1]" 1 
       3162 1 128 GLN HA   1 129 ASN H    2.167 .  2.754 2.210 2.109 2.376     .  0 0 "[    .    1]" 1 
       3163 1 128 GLN HA   1 129 ASN HD21 4.949 .  8.010 3.640 3.049 4.193     .  0 0 "[    .    1]" 1 
       3164 1 128 GLN HA   1 129 ASN HD22 4.835 .  7.757 4.835 4.327 5.567     .  0 0 "[    .    1]" 1 
       3165 1 128 GLN HB2  1 128 GLN HE21 3.843 .  5.690 3.022 1.798 4.274 0.198 10 0 "[    .    1]" 1 
       3166 1 128 GLN HB2  1 128 GLN HE22 3.600 .  5.220 3.947 3.365 5.013     .  0 0 "[    .    1]" 1 
       3167 1 128 GLN HB2  1 129 ASN H    2.732 .  3.665 3.523 2.545 4.471 0.806  7 3 "[    . +*-1]" 1 
       3168 1 128 GLN HB3  1 128 GLN HE21 3.941 .  5.882 3.470 1.977 4.599 0.023  9 0 "[    .    1]" 1 
       3169 1 128 GLN HB3  1 128 GLN HE22 3.670 .  5.354 4.436 3.623 5.323     .  0 0 "[    .    1]" 1 
       3170 1 128 GLN HE21 1 128 GLN QG   2.693 .  3.599 2.328 2.136 2.795     .  0 0 "[    .    1]" 1 
       3171 1 128 GLN HE21 1 129 ASN H    5.733 .  9.842 5.327 4.209 6.321     .  0 0 "[    .    1]" 1 
       3172 1 128 GLN HE21 1 130 LEU MD2  2.656 .  3.538 3.148 2.237 3.606 0.068  7 0 "[    .    1]" 1 
       3173 1 128 GLN HE22 1 128 GLN QG   3.398 .  4.842 3.324 3.213 3.484     .  0 0 "[    .    1]" 1 
       3174 1 128 GLN HE22 1 130 LEU MD2  2.889 .  3.932 3.179 1.847 4.024 0.092  6 0 "[    .    1]" 1 
       3175 1 129 ASN H    1 129 ASN HA   2.835 .  3.839 2.910 2.879 2.947     .  0 0 "[    .    1]" 1 
       3176 1 129 ASN H    1 129 ASN HB2  2.703 .  3.617 2.787 2.290 3.642 0.025  2 0 "[    .    1]" 1 
       3177 1 129 ASN H    1 129 ASN HD21 2.881 .  3.919 2.385 2.096 2.636     .  0 0 "[    .    1]" 1 
       3178 1 129 ASN H    1 129 ASN HD22 3.018 .  4.157 3.760 3.218 4.219 0.062  4 0 "[    .    1]" 1 
       3179 1 129 ASN HA   1 129 ASN HD21 4.322 .  6.656 3.302 2.360 4.098     .  0 0 "[    .    1]" 1 
       3180 1 129 ASN HA   1 129 ASN HD22 4.711 .  7.485 4.239 3.562 5.137     .  0 0 "[    .    1]" 1 
       3181 1 129 ASN HA   1 130 LEU H    2.253 .  2.887 2.321 2.106 2.560     .  0 0 "[    .    1]" 1 
       3182 1 129 ASN HB2  1 129 ASN HD21 3.074 .  4.255 2.820 2.189 3.491     .  0 0 "[    .    1]" 1 
       3183 1 129 ASN HB2  1 130 LEU H    2.886 .  3.927 3.516 2.478 4.320 0.393  8 0 "[    .    1]" 1 
       3184 1 129 ASN HB3  1 129 ASN HD21 3.001 .  4.127 3.241 2.248 3.521     .  0 0 "[    .    1]" 1 
       3185 1 129 ASN HB3  1 129 ASN HD22 2.861 .  3.884 3.940 3.487 4.073 0.189  6 0 "[    .    1]" 1 
       3186 1 129 ASN HB3  1 130 LEU H    3.165 .  4.417 3.088 2.352 3.886     .  0 0 "[    .    1]" 1 
       3187 1 129 ASN HD21 1 130 LEU H    3.873 .  5.748 4.955 3.972 5.473     .  0 0 "[    .    1]" 1 
       3188 1 129 ASN HD22 1 130 LEU H    3.820 .  5.644 5.730 5.517 6.007 0.363  5 0 "[    .    1]" 1 
       3189 1 130 LEU H    1 130 LEU HB2  2.931 .  4.005 2.561 2.437 2.696     .  0 0 "[    .    1]" 1 
       3190 1 130 LEU H    1 130 LEU HB3  2.687 .  3.589 3.449 3.360 3.527     .  0 0 "[    .    1]" 1 
       3191 1 130 LEU H    1 130 LEU HG   2.870 .  3.900 3.182 2.995 3.428     .  0 0 "[    .    1]" 1 
       3192 1 130 LEU HA   1 130 LEU HB2  2.754 .  3.702 3.010 2.997 3.017     .  0 0 "[    .    1]" 1 
       3193 1 130 LEU HA   1 130 LEU HB3  2.725 .  3.653 2.522 2.456 2.595     .  0 0 "[    .    1]" 1 
       3194 1 130 LEU HA   1 130 LEU MD1  3.383 .  4.813 3.839 3.803 3.884     .  0 0 "[    .    1]" 1 
       3195 1 130 LEU HA   1 130 LEU MD2  2.241 .  2.869 1.971 1.875 2.066     .  0 0 "[    .    1]" 1 
       3196 1 130 LEU HA   1 130 LEU HG   3.014 .  4.149 3.007 2.913 3.151     .  0 0 "[    .    1]" 1 
       3197 1 130 LEU HA   1 131 LYS H    2.447 .  3.196 2.261 2.202 2.345     .  0 0 "[    .    1]" 1 
       3198 1 130 LEU HA   1 131 LYS QD   3.046 .  4.206 3.828 3.490 3.950     .  0 0 "[    .    1]" 1 
       3199 1 130 LEU HB2  1 130 LEU MD1  2.532 .  3.334 2.313 2.275 2.359     .  0 0 "[    .    1]" 1 
       3200 1 130 LEU HB2  1 130 LEU MD2  4.400 .  6.820 3.197 3.191 3.202     .  0 0 "[    .    1]" 1 
       3201 1 130 LEU HB3  1 130 LEU MD2  4.602 .  7.249 2.364 2.323 2.408     .  0 0 "[    .    1]" 1 
       3202 1 130 LEU HB3  1 131 LYS H    2.924 .  3.993 2.710 2.541 2.843     .  0 0 "[    .    1]" 1 
       3203 1 130 LEU MD1  1 130 LEU MD2  1.997 .  2.496 2.083 2.077 2.088     .  0 0 "[    .    1]" 1 
       3204 1 130 LEU MD1  1 130 LEU HG   2.470 .  3.232 2.126 2.124 2.130     .  0 0 "[    .    1]" 1 
       3205 1 130 LEU MD1  1 131 LYS H    3.771 .  5.548 4.562 4.402 4.764     .  0 0 "[    .    1]" 1 
       3206 1 130 LEU MD1  1 132 PHE QE   2.529 .  3.328 2.679 2.213 3.131     .  0 0 "[    .    1]" 1 
       3207 1 130 LEU MD2  1 131 LYS H    2.698 .  3.608 3.215 2.998 3.444     .  0 0 "[    .    1]" 1 
       3208 1 131 LYS H    1 131 LYS HA   2.981 .  4.092 2.936 2.929 2.944     .  0 0 "[    .    1]" 1 
       3209 1 131 LYS H    1 131 LYS HB2  2.650 .  3.528 2.453 2.399 2.509     .  0 0 "[    .    1]" 1 
       3210 1 131 LYS H    1 131 LYS HB3  2.805 .  3.788 3.631 3.578 3.677     .  0 0 "[    .    1]" 1 
       3211 1 131 LYS H    1 131 LYS QD   3.049 .  4.211 3.925 3.374 4.234 0.023  5 0 "[    .    1]" 1 
       3212 1 131 LYS H    1 131 LYS HG3  2.963 .  4.060 3.339 3.203 3.463     .  0 0 "[    .    1]" 1 
       3213 1 131 LYS H    1 132 PHE H    4.053 .  6.107 4.311 4.197 4.436     .  0 0 "[    .    1]" 1 
       3214 1 131 LYS H    1 132 PHE QR   3.935 .  5.870 4.342 4.199 4.517     .  0 0 "[    .    1]" 1 
       3215 1 131 LYS HA   1 131 LYS HB2  2.599 .  3.444 3.005 2.992 3.020     .  0 0 "[    .    1]" 1 
       3216 1 131 LYS HA   1 131 LYS HB3  2.695 .  3.603 2.590 2.542 2.628     .  0 0 "[    .    1]" 1 
       3217 1 131 LYS HA   1 131 LYS HG2  2.697 .  3.606 2.736 2.569 3.083     .  0 0 "[    .    1]" 1 
       3218 1 131 LYS HA   1 131 LYS HG3  3.136 .  4.365 2.568 2.427 2.672     .  0 0 "[    .    1]" 1 
       3219 1 131 LYS HA   1 132 PHE H    2.291 .  2.947 2.123 2.069 2.179     .  0 0 "[    .    1]" 1 
       3220 1 131 LYS HA   1 132 PHE QR   3.259 .  4.587 3.684 3.499 3.882     .  0 0 "[    .    1]" 1 
       3221 1 131 LYS HB2  1 132 PHE H    3.415 .  4.873 4.257 4.171 4.334     .  0 0 "[    .    1]" 1 
       3222 1 131 LYS HB3  1 131 LYS HG2  2.138 .  2.709 2.298 2.211 2.357     .  0 0 "[    .    1]" 1 
       3223 1 131 LYS HB3  1 132 PHE H    3.343 .  4.740 3.232 3.135 3.370     .  0 0 "[    .    1]" 1 
       3224 1 131 LYS HB3  1 133 ASN H    4.354 .  6.724 5.471 5.292 5.702     .  0 0 "[    .    1]" 1 
       3225 1 131 LYS QD   1 131 LYS QE   1.942 .  2.414 2.037 1.996 2.090     .  0 0 "[    .    1]" 1 
       3226 1 131 LYS QD   1 131 LYS HG2  1.919 .  2.379 2.314 2.298 2.345     .  0 0 "[    .    1]" 1 
       3227 1 131 LYS QE   1 133 ASN QD   4.512 .  7.056 4.373 3.749 4.836     .  0 0 "[    .    1]" 1 
       3228 1 131 LYS HG2  1 132 PHE H    3.487 .  5.007 4.127 3.901 4.458     .  0 0 "[    .    1]" 1 
       3229 1 131 LYS HG2  1 133 ASN QD   4.341 .  6.697 5.663 4.956 6.347     .  0 0 "[    .    1]" 1 
       3230 1 131 LYS HG3  1 132 PHE H    3.189 .  4.461 4.560 4.422 4.628 0.167  5 0 "[    .    1]" 1 
       3231 1 132 PHE H    1 132 PHE HB2  3.534 .  5.095 2.839 2.733 2.928     .  0 0 "[    .    1]" 1 
       3232 1 132 PHE H    1 132 PHE HB3  3.675 .  5.364 3.798 3.781 3.828     .  0 0 "[    .    1]" 1 
       3233 1 132 PHE H    1 132 PHE QD   3.025 .  4.169 2.844 2.641 3.150     .  0 0 "[    .    1]" 1 
       3234 1 132 PHE H    1 133 ASN H    4.299 .  6.609 4.407 4.329 4.456     .  0 0 "[    .    1]" 1 
       3235 1 132 PHE H    1 134 VAL QG   3.813 .  5.630 4.634 4.465 4.829     .  0 0 "[    .    1]" 1 
       3236 1 132 PHE HA   1 132 PHE QD   3.281 .  4.626 2.879 2.688 3.028     .  0 0 "[    .    1]" 1 
       3237 1 132 PHE HA   1 133 ASN H    2.628 .  3.492 2.242 2.201 2.271     .  0 0 "[    .    1]" 1 
       3238 1 132 PHE HA   1 133 ASN QB   3.316 .  4.690 4.467 4.348 4.528     .  0 0 "[    .    1]" 1 
       3239 1 132 PHE HA   1 134 VAL QG   3.402 .  4.849 4.339 4.191 4.471     .  0 0 "[    .    1]" 1 
       3240 1 132 PHE HB2  1 132 PHE QD   2.657 .  3.540 2.308 2.254 2.344     .  0 0 "[    .    1]" 1 
       3241 1 132 PHE HB2  1 133 ASN H    3.386 .  4.819 3.936 3.819 4.107     .  0 0 "[    .    1]" 1 
       3242 1 132 PHE HB2  1 134 VAL QG   2.663 .  3.550 2.642 2.485 2.763     .  0 0 "[    .    1]" 1 
       3243 1 132 PHE HB3  1 132 PHE QD   2.547 .  3.358 2.470 2.414 2.555     .  0 0 "[    .    1]" 1 
       3244 1 132 PHE HB3  1 134 VAL QG   2.743 .  3.683 2.881 2.591 3.074     .  0 0 "[    .    1]" 1 
       3245 1 132 PHE QD   1 133 ASN H    3.301 .  4.663 4.547 4.288 4.711 0.048  1 0 "[    .    1]" 1 
       3246 1 132 PHE QD   1 134 VAL QG   2.896 .  3.944 3.859 3.759 3.929     .  0 0 "[    .    1]" 1 
       3247 1 133 ASN H    1 133 ASN QB   2.273 .  2.919 2.447 2.376 2.514     .  0 0 "[    .    1]" 1 
       3248 1 133 ASN H    1 133 ASN QD   4.379 .  6.776 3.343 2.197 4.326     .  0 0 "[    .    1]" 1 
       3249 1 133 ASN H    1 134 VAL QG   3.310 .  4.679 3.993 3.917 4.097     .  0 0 "[    .    1]" 1 
       3250 1 133 ASN HA   1 133 ASN QB   2.221 .  2.837 2.397 2.358 2.447     .  0 0 "[    .    1]" 1 
       3251 1 133 ASN HA   1 133 ASN QD   3.331 .  4.033 2.690 2.412 2.911     .  0 0 "[    .    1]" 1 
       3252 1 133 ASN HA   1 134 VAL H    2.271 .  2.916 2.203 2.181 2.236     .  0 0 "[    .    1]" 1 
       3253 1 133 ASN HA   1 134 VAL HA   3.662 .  5.338 3.906 3.886 3.925     .  0 0 "[    .    1]" 1 
       3254 1 133 ASN HA   1 134 VAL HB   3.610 .  5.239 4.145 4.089 4.190     .  0 0 "[    .    1]" 1 
       3255 1 133 ASN HA   1 134 VAL QG   2.844 .  3.855 3.428 3.296 3.562     .  0 0 "[    .    1]" 1 
       3256 1 133 ASN QB   1 133 ASN QD   2.084 .  2.627 2.402 2.156 2.645 0.018  2 0 "[    .    1]" 1 
       3257 1 133 ASN QB   1 134 VAL H    2.777 .  3.741 3.538 3.474 3.582     .  0 0 "[    .    1]" 1 
       3258 1 133 ASN QB   1 134 VAL QG   3.550 .  5.126 4.400 4.367 4.426     .  0 0 "[    .    1]" 1 
       3259 1 133 ASN QD   1 134 VAL H    3.622 .  5.261 4.537 4.404 4.655     .  0 0 "[    .    1]" 1 
       3260 1 133 ASN QD   1 134 VAL QG   5.830 . 10.078 5.094 4.712 5.539     .  0 0 "[    .    1]" 1 
       3261 1 134 VAL H    1 134 VAL HB   2.623 .  3.483 2.742 2.685 2.787     .  0 0 "[    .    1]" 1 
       3262 1 134 VAL H    1 134 VAL QG   2.497 .  3.276 2.169 2.009 2.328     .  0 0 "[    .    1]" 1 
       3263 1 134 VAL HA   1 134 VAL QG   2.661 .  3.546 2.099 2.080 2.112     .  0 0 "[    .    1]" 1 
       3264 1 134 VAL HA   1 135 GLU H    2.657 .  3.540 2.116 2.079 2.168     .  0 0 "[    .    1]" 1 
       3265 1 134 VAL HB   1 134 VAL QG   2.180 .  2.774 1.893 1.890 1.897     .  0 0 "[    .    1]" 1 
       3266 1 134 VAL HB   1 135 GLU H    2.730 .  3.662 3.754 3.677 3.796 0.134  5 0 "[    .    1]" 1 
       3267 1 134 VAL MG1  1 134 VAL MG2  2.033 .  2.550 2.078 2.064 2.087     .  0 0 "[    .    1]" 1 
       3268 1 134 VAL QG   1 135 GLU H    2.607 .  3.457 2.261 2.094 2.368     .  0 0 "[    .    1]" 1 
       3269 1 134 VAL QG   1 135 GLU HA   3.206 .  4.491 3.593 3.456 3.749     .  0 0 "[    .    1]" 1 
       3270 1 134 VAL QG   1 135 GLU HB3  4.178 .  6.360 4.176 4.089 4.256     .  0 0 "[    .    1]" 1 
       3271 1 134 VAL QG   1 136 VAL H    3.973 .  5.199 3.313 3.066 3.563     .  0 0 "[    .    1]" 1 
       3272 1 135 GLU H    1 135 GLU HA   2.682 .  3.581 2.929 2.899 2.943     .  0 0 "[    .    1]" 1 
       3273 1 135 GLU H    1 135 GLU HB2  2.672 .  3.564 2.432 2.353 2.598     .  0 0 "[    .    1]" 1 
       3274 1 135 GLU H    1 135 GLU HB3  3.240 .  4.553 3.803 3.761 3.849     .  0 0 "[    .    1]" 1 
       3275 1 135 GLU H    1 135 GLU HG2  4.033 .  6.066 3.954 3.620 4.299     .  0 0 "[    .    1]" 1 
       3276 1 135 GLU H    1 136 VAL H    2.883 .  3.922 3.568 3.483 3.631     .  0 0 "[    .    1]" 1 
       3277 1 135 GLU HA   1 135 GLU HB2  2.687 .  3.590 3.027 3.021 3.033     .  0 0 "[    .    1]" 1 
       3278 1 135 GLU HA   1 135 GLU HB3  3.202 .  4.484 2.408 2.358 2.442     .  0 0 "[    .    1]" 1 
       3279 1 135 GLU HA   1 135 GLU HG2  3.280 .  4.625 2.476 2.352 2.639     .  0 0 "[    .    1]" 1 
       3280 1 135 GLU HA   1 135 GLU HG3  3.043 .  4.200 3.215 3.026 3.466     .  0 0 "[    .    1]" 1 
       3281 1 135 GLU HA   1 136 VAL H    2.653 .  3.533 2.218 2.173 2.262     .  0 0 "[    .    1]" 1 
       3282 1 135 GLU HA   1 136 VAL HB   3.555 .  5.135 4.837 4.709 4.906     .  0 0 "[    .    1]" 1 
       3283 1 135 GLU HG2  1 136 VAL H    3.389 .  4.825 4.669 4.523 4.837 0.012 10 0 "[    .    1]" 1 
       3284 1 136 VAL H    1 136 VAL HB   2.821 .  3.816 2.739 2.570 2.826     .  0 0 "[    .    1]" 1 
       3285 1 136 VAL H    1 136 VAL QG   2.362 .  3.059 1.854 1.789 2.022 0.023  3 0 "[    .    1]" 1 
       3286 1 136 VAL H    1 137 VAL H    4.365 .  6.746 4.423 4.328 4.855     .  0 0 "[    .    1]" 1 
       3287 1 136 VAL HA   1 137 VAL H    2.447 .  3.195 2.191 2.064 3.000     .  0 0 "[    .    1]" 1 
       3288 1 136 VAL HA   1 138 ALA H    3.065 .  4.239 3.967 3.725 4.289 0.050  8 0 "[    .    1]" 1 
       3289 1 136 VAL HB   1 137 VAL H    4.803 .  7.687 4.247 4.111 4.348     .  0 0 "[    .    1]" 1 
       3290 1 136 VAL QG   1 137 VAL H    2.748 .  3.692 2.834 1.799 3.055 0.005  8 0 "[    .    1]" 1 
       3291 1 136 VAL QG   1 137 VAL HA   3.384 .  4.816 3.851 3.693 4.032     .  0 0 "[    .    1]" 1 
       3292 1 136 VAL QG   1 138 ALA H    2.648 .  3.524 2.649 2.502 3.063     .  0 0 "[    .    1]" 1 
       3293 1 137 VAL H    1 137 VAL HA   2.935 .  4.012 2.812 2.733 2.851     .  0 0 "[    .    1]" 1 
       3294 1 137 VAL H    1 137 VAL HB   2.597 .  3.440 2.816 2.644 3.596 0.156  9 0 "[    .    1]" 1 
       3295 1 137 VAL H    1 137 VAL QG   2.405 .  3.128 1.937 1.732 3.052     .  0 0 "[    .    1]" 1 
       3296 1 137 VAL H    1 138 ALA H    2.482 .  3.252 2.599 1.892 2.788     .  0 0 "[    .    1]" 1 
       3297 1 137 VAL HA   1 137 VAL HB   2.522 .  3.317 2.932 2.284 3.033     .  0 0 "[    .    1]" 1 
       3298 1 137 VAL HA   1 137 VAL QG   1.937 .  2.406 2.145 2.103 2.406     .  0 0 "[    .    1]" 1 
       3299 1 137 VAL HA   1 138 ALA H    2.976 .  4.083 3.562 3.408 3.611     .  0 0 "[    .    1]" 1 
       3300 1 137 VAL HA   1 138 ALA MB   3.046 .  4.206 4.271 4.197 4.392 0.186  8 0 "[    .    1]" 1 
       3301 1 137 VAL HB   1 137 VAL QG   2.067 .  2.601 1.891 1.882 1.895     .  0 0 "[    .    1]" 1 
       3302 1 137 VAL HB   1 138 ALA H    2.540 .  3.347 2.625 2.031 3.957 0.610  9 1 "[    .   +1]" 1 
       3303 1 137 VAL HB   1 138 ALA MB   2.444 .  3.191 3.210 3.072 3.505 0.314  9 0 "[    .    1]" 1 
       3304 1 138 ALA H    1 138 ALA HA   2.772 .  3.732 2.870 2.843 2.915     .  0 0 "[    .    1]" 1 
       3305 1 138 ALA H    1 138 ALA MB   2.337 .  3.020 2.759 2.674 2.798     .  0 0 "[    .    1]" 1 
       3306 1 138 ALA H    1 139 ILE H    3.598 .  5.216 4.310 4.246 4.379     .  0 0 "[    .    1]" 1 
       3307 1 138 ALA H    1 139 ILE MD   3.599 .  5.218 5.183 5.133 5.236 0.018  2 0 "[    .    1]" 1 
       3308 1 138 ALA H    1 139 ILE MG   4.769 .  7.611 5.943 5.885 5.991     .  0 0 "[    .    1]" 1 
       3309 1 138 ALA HA   1 138 ALA MB   1.954 .  2.431 2.128 2.121 2.132     .  0 0 "[    .    1]" 1 
       3310 1 138 ALA HA   1 139 ILE H    2.156 .  2.737 2.321 2.251 2.397     .  0 0 "[    .    1]" 1 
       3311 1 138 ALA HA   1 139 ILE MD   3.896 .  5.794 4.757 4.720 4.864     .  0 0 "[    .    1]" 1 
       3312 1 138 ALA MB   1 139 ILE H    2.070 .  2.606 2.581 2.508 2.641 0.035  9 0 "[    .    1]" 1 
       3313 1 139 ILE H    1 139 ILE HA   2.817 .  3.809 2.934 2.926 2.944     .  0 0 "[    .    1]" 1 
       3314 1 139 ILE H    1 139 ILE HB   2.606 .  3.455 2.803 2.759 2.833     .  0 0 "[    .    1]" 1 
       3315 1 139 ILE H    1 139 ILE MD   2.963 .  4.060 4.088 4.071 4.103 0.043  9 0 "[    .    1]" 1 
       3316 1 139 ILE H    1 139 ILE HG12 4.854 .  7.799 4.171 4.074 4.256     .  0 0 "[    .    1]" 1 
       3317 1 139 ILE H    1 139 ILE HG13 2.736 .  3.672 3.008 2.924 3.084     .  0 0 "[    .    1]" 1 
       3318 1 139 ILE H    1 139 ILE MG   3.202 .  4.484 3.914 3.884 3.937     .  0 0 "[    .    1]" 1 
       3319 1 139 ILE H    1 140 ARG H    3.704 .  5.419 4.288 4.200 4.359     .  0 0 "[    .    1]" 1 
       3320 1 139 ILE H    1 140 ARG QB   4.069 .  6.139 4.327 3.984 4.542     .  0 0 "[    .    1]" 1 
       3321 1 139 ILE HA   1 139 ILE HG12 2.942 .  4.024 2.669 2.627 2.713     .  0 0 "[    .    1]" 1 
       3322 1 139 ILE HA   1 139 ILE MG   2.356 .  3.050 2.374 2.340 2.416     .  0 0 "[    .    1]" 1 
       3323 1 139 ILE HA   1 140 ARG H    2.676 .  3.571 2.234 2.218 2.255     .  0 0 "[    .    1]" 1 
       3324 1 139 ILE HB   1 139 ILE MD   2.319 .  2.991 2.333 2.304 2.355     .  0 0 "[    .    1]" 1 
       3325 1 139 ILE HB   1 139 ILE MG   2.053 .  2.580 2.127 2.122 2.131     .  0 0 "[    .    1]" 1 
       3326 1 139 ILE MD   1 139 ILE HG12 2.332 .  3.012 2.116 2.114 2.120     .  0 0 "[    .    1]" 1 
       3327 1 139 ILE HG12 1 139 ILE MG   2.268 .  2.911 2.326 2.288 2.347     .  0 0 "[    .    1]" 1 
       3328 1 139 ILE MG   1 140 ARG H    2.361 .  3.058 2.518 2.356 2.728     .  0 0 "[    .    1]" 1 
       3329 1 140 ARG H    1 140 ARG HA   2.894 .  3.941 2.916 2.893 2.936     .  0 0 "[    .    1]" 1 
       3330 1 140 ARG H    1 140 ARG QB   3.178 .  4.441 2.682 2.613 2.760     .  0 0 "[    .    1]" 1 
       3331 1 140 ARG H    1 140 ARG QD   4.197 .  6.399 4.987 4.758 5.223     .  0 0 "[    .    1]" 1 
       3332 1 140 ARG H    1 140 ARG HG2  3.289 .  4.641 4.486 4.249 4.723 0.082  8 0 "[    .    1]" 1 
       3333 1 140 ARG H    1 141 GLU H    3.289 .  4.641 4.289 4.229 4.398     .  0 0 "[    .    1]" 1 
       3334 1 140 ARG HA   1 140 ARG HG3  2.739 .  3.677 2.603 2.464 2.797     .  0 0 "[    .    1]" 1 
       3335 1 140 ARG HA   1 141 GLU H    2.526 .  3.323 2.216 2.160 2.309     .  0 0 "[    .    1]" 1 
       3336 1 140 ARG QD   1 141 GLU H    3.207 .  4.493 4.505 4.360 4.579 0.086  9 0 "[    .    1]" 1 
       3337 1 140 ARG HG2  1 141 GLU H    2.320 .  2.993 2.491 2.234 2.616     .  0 0 "[    .    1]" 1 
       3338 1 140 ARG HG3  1 141 GLU H    2.599 .  3.443 2.928 2.516 3.500 0.057  8 0 "[    .    1]" 1 
       3339 1 141 GLU H    1 141 GLU HA   2.774 .  3.736 2.880 2.845 2.917     .  0 0 "[    .    1]" 1 
       3340 1 141 GLU H    1 141 GLU QG   2.270 .  2.914 1.813 1.730 1.940     .  0 0 "[    .    1]" 1 
       3341 1 141 GLU H    1 142 ALA H    3.696 .  5.403 4.503 4.452 4.595     .  0 0 "[    .    1]" 1 
       3342 1 141 GLU HA   1 141 GLU HB2  2.704 .  3.618 2.510 2.470 2.549     .  0 0 "[    .    1]" 1 
       3343 1 141 GLU HA   1 141 GLU HB3  2.576 .  3.405 2.386 2.337 2.431     .  0 0 "[    .    1]" 1 
       3344 1 141 GLU HA   1 141 GLU QG   2.583 .  3.417 3.337 3.312 3.351     .  0 0 "[    .    1]" 1 
       3345 1 141 GLU HA   1 142 ALA H    2.336 .  3.018 2.150 2.099 2.225     .  0 0 "[    .    1]" 1 
       3346 1 141 GLU HA   1 142 ALA MB   3.030 .  4.178 3.941 3.888 3.999     .  0 0 "[    .    1]" 1 
       3347 1 141 GLU HB2  1 142 ALA H    2.693 .  3.600 3.258 2.977 3.461     .  0 0 "[    .    1]" 1 
       3348 1 141 GLU QG   1 142 ALA H    3.070 .  4.248 4.238 4.129 4.314 0.066  5 0 "[    .    1]" 1 
       3349 1 142 ALA H    1 142 ALA HA   2.799 .  3.779 2.831 2.802 2.878     .  0 0 "[    .    1]" 1 
       3350 1 142 ALA H    1 142 ALA MB   2.418 .  3.149 2.241 2.222 2.266     .  0 0 "[    .    1]" 1 
       3351 1 142 ALA H    1 143 THR H    4.029 .  6.058 4.562 4.495 4.608     .  0 0 "[    .    1]" 1 
       3352 1 142 ALA H    1 144 GLU HG3  4.563 .  7.165 6.874 6.510 7.187 0.022  2 0 "[    .    1]" 1 
       3353 1 142 ALA H    1 147 LEU HG   4.511 .  7.054 5.049 4.503 5.880     .  0 0 "[    .    1]" 1 
       3354 1 142 ALA HA   1 142 ALA MB   2.312 .  2.980 2.120 2.115 2.125     .  0 0 "[    .    1]" 1 
       3355 1 142 ALA HA   1 143 THR H    2.722 .  3.648 2.427 2.258 2.539     .  0 0 "[    .    1]" 1 
       3356 1 142 ALA HA   1 147 LEU H    4.509 .  7.051 5.797 5.648 5.889     .  0 0 "[    .    1]" 1 
       3357 1 142 ALA MB   1 143 THR H    2.202 .  2.808 2.190 1.976 2.375     .  0 0 "[    .    1]" 1 
       3358 1 142 ALA MB   1 144 GLU H    2.412 .  3.139 2.763 2.631 2.875     .  0 0 "[    .    1]" 1 
       3359 1 142 ALA MB   1 145 GLU H    3.696 .  5.403 4.675 4.524 4.779     .  0 0 "[    .    1]" 1 
       3360 1 142 ALA MB   1 146 GLU H    2.612 .  3.465 3.468 3.315 3.533 0.068  5 0 "[    .    1]" 1 
       3361 1 142 ALA MB   1 147 LEU H    2.455 .  3.209 3.194 3.129 3.246 0.037  2 0 "[    .    1]" 1 
       3362 1 142 ALA MB   1 147 LEU HA   3.301 .  4.663 4.252 4.017 4.656     .  0 0 "[    .    1]" 1 
       3363 1 142 ALA MB   1 147 LEU QD       . .  2.511 1.630 1.511 1.752 0.256  5 0 "[    .    1]" 1 
       3364 1 142 ALA MB   1 147 LEU HG   2.613 .  3.466 2.520 2.177 3.498 0.032  2 0 "[    .    1]" 1 
       3365 1 142 ALA MB   1 152 VAL HA   3.846 .  5.695 4.895 4.544 5.378     .  0 0 "[    .    1]" 1 
       3366 1 143 THR H    1 143 THR HA   2.495 .  3.273 2.920 2.878 2.960     .  0 0 "[    .    1]" 1 
       3367 1 143 THR H    1 143 THR HB   3.598 .  5.216 3.647 3.571 3.790     .  0 0 "[    .    1]" 1 
       3368 1 143 THR H    1 143 THR MG   2.418 .  3.149 2.398 2.214 2.656     .  0 0 "[    .    1]" 1 
       3369 1 143 THR H    1 144 GLU H    3.585 .  5.191 2.751 2.559 2.901     .  0 0 "[    .    1]" 1 
       3370 1 143 THR H    1 144 GLU HA   3.535 .  5.097 4.790 4.575 4.928     .  0 0 "[    .    1]" 1 
       3371 1 143 THR H    1 145 GLU H    4.215 .  6.436 3.949 3.536 4.167     .  0 0 "[    .    1]" 1 
       3372 1 143 THR H    1 146 GLU H    3.095 .  4.292 3.254 3.126 3.453     .  0 0 "[    .    1]" 1 
       3373 1 143 THR H    1 146 GLU HA   4.017 .  6.034 5.336 5.217 5.520     .  0 0 "[    .    1]" 1 
       3374 1 143 THR H    1 146 GLU QB   2.840 .  3.848 2.855 2.539 3.208     .  0 0 "[    .    1]" 1 
       3375 1 143 THR H    1 147 LEU H    3.328 .  4.713 4.403 4.199 4.546     .  0 0 "[    .    1]" 1 
       3376 1 143 THR H    1 147 LEU QD   4.067 .  4.348 4.017 2.910 4.238     .  0 0 "[    .    1]" 1 
       3377 1 143 THR HA   1 143 THR HB   2.911 .  3.970 2.466 2.390 2.535     .  0 0 "[    .    1]" 1 
       3378 1 143 THR HA   1 143 THR MG   1.980 .  2.470 2.352 2.260 2.456     .  0 0 "[    .    1]" 1 
       3379 1 143 THR HA   1 144 GLU H    2.303 .  2.966 2.977 2.873 3.053 0.087  9 0 "[    .    1]" 1 
       3380 1 143 THR HA   1 144 GLU HG3  3.681 .  5.375 3.646 3.251 3.787     .  0 0 "[    .    1]" 1 
       3381 1 143 THR HA   1 145 GLU H    3.041 .  4.197 4.166 4.101 4.228 0.031  4 0 "[    .    1]" 1 
       3382 1 143 THR HA   1 146 GLU H    3.998 .  5.996 5.171 4.997 5.401     .  0 0 "[    .    1]" 1 
       3383 1 143 THR HB   1 143 THR MG   2.193 .  2.794 2.132 2.126 2.136     .  0 0 "[    .    1]" 1 
       3384 1 143 THR HB   1 144 GLU HG3  3.837 .  5.677 5.025 4.615 5.176     .  0 0 "[    .    1]" 1 
       3385 1 143 THR MG   1 144 GLU HG3  2.974 .  4.080 4.255 4.192 4.373 0.293  2 0 "[    .    1]" 1 
       3386 1 143 THR MG   1 145 GLU H    3.133 .  4.360 4.473 4.386 4.576 0.216  7 0 "[    .    1]" 1 
       3387 1 143 THR MG   1 146 GLU H    3.447 .  4.932 4.471 4.359 4.577     .  0 0 "[    .    1]" 1 
       3388 1 144 GLU H    1 144 GLU HA   2.367 .  3.067 2.256 2.249 2.267     .  0 0 "[    .    1]" 1 
       3389 1 144 GLU H    1 144 GLU HG2  2.623 .  3.483 3.452 3.281 3.530 0.047  8 0 "[    .    1]" 1 
       3390 1 144 GLU H    1 144 GLU HG3  2.576 .  3.406 3.125 2.959 3.255     .  0 0 "[    .    1]" 1 
       3391 1 144 GLU H    1 145 GLU H    2.520 .  3.314 3.289 3.191 3.378 0.064  7 0 "[    .    1]" 1 
       3392 1 144 GLU H    1 145 GLU HB3  4.339 .  6.692 6.219 5.346 6.720 0.028  7 0 "[    .    1]" 1 
       3393 1 144 GLU H    1 145 GLU QG   3.619 .  5.256 5.216 5.063 5.302 0.046  8 0 "[    .    1]" 1 
       3394 1 144 GLU H    1 146 GLU H    3.536 .  5.099 3.814 3.645 3.957     .  0 0 "[    .    1]" 1 
       3395 1 144 GLU H    1 147 LEU H    4.366 .  6.749 3.596 3.444 3.872     .  0 0 "[    .    1]" 1 
       3396 1 144 GLU H    1 147 LEU QD   3.678 .  5.369 2.720 1.923 2.893 0.064  2 0 "[    .    1]" 1 
       3397 1 144 GLU HA   1 144 GLU QB   2.050 .  2.575 2.355 2.330 2.375     .  0 0 "[    .    1]" 1 
       3398 1 144 GLU HA   1 144 GLU HG2  2.089 .  2.634 2.479 2.389 2.612     .  0 0 "[    .    1]" 1 
       3399 1 144 GLU HA   1 145 GLU H    2.669 .  3.559 3.541 3.507 3.562 0.003  7 0 "[    .    1]" 1 
       3400 1 144 GLU HA   1 146 GLU H    4.011 .  6.022 4.435 4.248 4.596     .  0 0 "[    .    1]" 1 
       3401 1 144 GLU HA   1 147 LEU HA   3.750 .  5.507 5.087 4.851 5.470     .  0 0 "[    .    1]" 1 
       3402 1 144 GLU HA   1 147 LEU HB2  3.189 .  4.460 2.666 2.543 2.823     .  0 0 "[    .    1]" 1 
       3403 1 144 GLU HA   1 147 LEU HB3  2.997 .  4.120 4.026 3.858 4.246 0.126  2 0 "[    .    1]" 1 
       3404 1 144 GLU HA   1 147 LEU QD   2.624 .  3.485 1.836 1.653 1.978 0.235  2 0 "[    .    1]" 1 
       3405 1 144 GLU HA   1 147 LEU HG   2.423 .  3.157 2.401 1.947 3.282 0.125  2 0 "[    .    1]" 1 
       3406 1 144 GLU HA   1 148 ALA H    2.847 .  3.860 3.815 3.750 3.868 0.008  6 0 "[    .    1]" 1 
       3407 1 144 GLU QB   1 144 GLU HG3  1.847 .  2.273 2.300 2.266 2.343 0.070  2 0 "[    .    1]" 1 
       3408 1 144 GLU QB   1 145 GLU H    2.154 .  2.734 2.726 2.581 2.803 0.069  4 0 "[    .    1]" 1 
       3409 1 144 GLU QB   1 146 GLU H    3.459 .  4.955 4.808 4.652 4.956 0.001  3 0 "[    .    1]" 1 
       3410 1 144 GLU QB   1 148 ALA MB   2.828 .  3.828 3.908 3.781 3.961 0.133  5 0 "[    .    1]" 1 
       3411 1 144 GLU HG3  1 145 GLU H    3.283 .  4.630 4.359 4.221 4.484     .  0 0 "[    .    1]" 1 
       3412 1 144 GLU HG3  1 145 GLU H    2.968 .  4.069 3.935 3.860 4.001     .  0 0 "[    .    1]" 1 
       3413 1 144 GLU HG3  1 148 ALA MB   3.825 .  5.654 5.273 5.065 5.347     .  0 0 "[    .    1]" 1 
       3414 1 144 GLU HG3  1 147 LEU QD   2.957 .  4.050 3.745 3.517 4.016     .  0 0 "[    .    1]" 1 
       3415 1 145 GLU H    1 145 GLU HA   2.532 .  3.333 2.832 2.808 2.854     .  0 0 "[    .    1]" 1 
       3416 1 145 GLU H    1 145 GLU HB2  2.139 .  2.711 2.777 2.353 3.518 0.807  2 3 "[ +  *  - 1]" 1 
       3417 1 145 GLU H    1 145 GLU QG   2.327 .  3.004 2.493 2.181 3.072 0.068  8 0 "[    .    1]" 1 
       3418 1 145 GLU H    1 146 GLU H    2.579 .  3.410 2.612 2.486 2.748     .  0 0 "[    .    1]" 1 
       3419 1 145 GLU H    1 147 LEU H    3.027 .  4.173 3.910 3.846 4.092     .  0 0 "[    .    1]" 1 
       3420 1 145 GLU H    1 148 ALA MB   3.775 .  5.557 4.451 4.166 4.567     .  0 0 "[    .    1]" 1 
       3421 1 145 GLU HA   1 145 GLU HB2  2.306 .  2.971 2.790 2.251 3.022 0.051 10 0 "[    .    1]" 1 
       3422 1 145 GLU HA   1 145 GLU HB3  2.232 .  2.855 2.562 2.465 2.757     .  0 0 "[    .    1]" 1 
       3423 1 145 GLU HA   1 145 GLU QG   2.568 .  3.392 2.655 2.312 3.253     .  0 0 "[    .    1]" 1 
       3424 1 145 GLU HA   1 146 GLU H    3.098 .  4.298 3.518 3.492 3.545     .  0 0 "[    .    1]" 1 
       3425 1 145 GLU HA   1 148 ALA H    2.627 .  3.490 3.254 3.124 3.361     .  0 0 "[    .    1]" 1 
       3426 1 145 GLU HA   1 148 ALA MB   2.052 .  2.579 2.337 1.969 2.495     .  0 0 "[    .    1]" 1 
       3427 1 145 GLU HB2  1 146 GLU H    2.406 .  3.130 2.939 2.413 4.032 0.902  8 3 "[ -  *  + 1]" 1 
       3428 1 145 GLU HB2  1 147 LEU H    4.287 .  6.585 5.122 4.762 5.871     .  0 0 "[    .    1]" 1 
       3429 1 145 GLU HB2  1 148 ALA H    3.839 .  5.681 5.409 5.248 5.513     .  0 0 "[    .    1]" 1 
       3430 1 145 GLU HB2  1 149 HIS HE1  3.035 .  4.186 3.743 2.532 4.249 0.063  4 0 "[    .    1]" 1 
       3431 1 145 GLU HB3  1 146 GLU H    2.912 .  3.972 3.450 3.280 3.634     .  0 0 "[    .    1]" 1 
       3432 1 145 GLU HB3  1 148 ALA H    5.142 .  8.447 5.344 5.222 5.558     .  0 0 "[    .    1]" 1 
       3433 1 145 GLU HB3  1 149 HIS H    3.710 .  5.430 5.428 4.932 6.215 0.785  8 3 "[ -  *  + 1]" 1 
       3434 1 145 GLU HB3  1 149 HIS HE1  3.514 .  5.057 3.015 2.312 4.270     .  0 0 "[    .    1]" 1 
       3435 1 145 GLU QG   1 146 GLU H    2.901 .  3.953 3.423 1.956 4.045 0.092  3 0 "[    .    1]" 1 
       3436 1 145 GLU QG   1 147 LEU H    3.695 .  5.401 5.107 4.232 5.487 0.086  6 0 "[    .    1]" 1 
       3437 1 145 GLU QG   1 148 ALA H    3.914 .  5.829 5.121 4.802 5.307     .  0 0 "[    .    1]" 1 
       3438 1 145 GLU QG   1 148 ALA MB   2.901 .  3.953 4.058 3.962 4.177 0.224  2 0 "[    .    1]" 1 
       3439 1 145 GLU QG   1 149 HIS HE1  2.842 .  3.851 3.564 2.198 3.906 0.055  3 0 "[    .    1]" 1 
       3440 1 146 GLU H    1 146 GLU HA   2.628 .  3.491 2.787 2.777 2.804     .  0 0 "[    .    1]" 1 
       3441 1 146 GLU H    1 146 GLU QB   2.498 .  3.278 2.413 2.334 2.545     .  0 0 "[    .    1]" 1 
       3442 1 146 GLU H    1 147 LEU H    2.627 .  3.489 2.685 2.623 2.767     .  0 0 "[    .    1]" 1 
       3443 1 146 GLU H    1 147 LEU HA   3.620 .  5.258 4.251 4.109 4.438     .  0 0 "[    .    1]" 1 
       3444 1 146 GLU H    1 147 LEU HB3  4.109 .  6.220 6.215 6.183 6.250 0.030  6 0 "[    .    1]" 1 
       3445 1 146 GLU H    1 147 LEU QD   3.825 .  5.654 4.204 2.965 4.464     .  0 0 "[    .    1]" 1 
       3446 1 146 GLU H    1 147 LEU QD   3.175 .  4.435 4.010 2.944 4.184     .  0 0 "[    .    1]" 1 
       3447 1 146 GLU H    1 147 LEU HG   3.938 .  5.876 4.141 3.821 5.880 0.004  2 0 "[    .    1]" 1 
       3448 1 146 GLU HA   1 146 GLU QB   2.566 .  3.389 2.395 2.370 2.424     .  0 0 "[    .    1]" 1 
       3449 1 146 GLU HA   1 147 LEU H    2.845 .  3.857 3.506 3.488 3.521     .  0 0 "[    .    1]" 1 
       3450 1 146 GLU HA   1 149 HIS QB   3.346 .  4.745 3.109 2.727 3.536     .  0 0 "[    .    1]" 1 
       3451 1 146 GLU HA   1 151 HIS H    3.294 .  4.650 3.540 3.273 3.847     .  0 0 "[    .    1]" 1 
       3452 1 146 GLU QB   1 147 LEU H    2.783 .  3.751 2.621 2.387 2.716     .  0 0 "[    .    1]" 1 
       3453 1 146 GLU QB   1 148 ALA H    3.675 .  5.364 4.767 4.643 4.834     .  0 0 "[    .    1]" 1 
       3454 1 146 GLU QB   1 152 VAL HA   2.914 .  3.975 2.852 2.415 3.341     .  0 0 "[    .    1]" 1 
       3455 1 147 LEU H    1 147 LEU HA   2.652 .  3.531 2.846 2.805 2.862     .  0 0 "[    .    1]" 1 
       3456 1 147 LEU H    1 147 LEU HB2  2.749 .  3.694 2.632 2.527 2.696     .  0 0 "[    .    1]" 1 
       3457 1 147 LEU H    1 147 LEU HB3  2.721 .  3.647 3.556 3.492 3.584     .  0 0 "[    .    1]" 1 
       3458 1 147 LEU H    1 147 LEU QD   2.597 .  3.267 2.637 1.637 2.893 0.117  2 0 "[    .    1]" 1 
       3459 1 147 LEU H    1 147 LEU HG   2.471 .  3.234 2.104 1.864 3.528 0.294  2 0 "[    .    1]" 1 
       3460 1 147 LEU H    1 148 ALA HA   3.585 .  5.191 5.164 5.129 5.207 0.016  2 0 "[    .    1]" 1 
       3461 1 147 LEU H    1 150 GLY H    4.139 .  6.281 4.512 4.379 4.677     .  0 0 "[    .    1]" 1 
       3462 1 147 LEU HA   1 147 LEU HB2  2.530 .  3.330 3.010 3.000 3.018     .  0 0 "[    .    1]" 1 
       3463 1 147 LEU HA   1 147 LEU HB3  2.798 .  3.777 2.380 2.345 2.412     .  0 0 "[    .    1]" 1 
       3464 1 147 LEU HA   1 147 LEU QD       . .  2.548 2.044 2.005 2.139     .  0 0 "[    .    1]" 1 
       3465 1 147 LEU HA   1 147 LEU HG   2.755 .  3.704 3.350 3.229 3.710 0.006  2 0 "[    .    1]" 1 
       3466 1 147 LEU HA   1 148 ALA H    2.748 .  3.692 3.516 3.486 3.528     .  0 0 "[    .    1]" 1 
       3467 1 147 LEU HA   1 148 ALA HA   3.531 .  5.090 4.852 4.822 4.916     .  0 0 "[    .    1]" 1 
       3468 1 147 LEU HA   1 150 GLY H    3.006 .  4.135 3.326 3.259 3.403     .  0 0 "[    .    1]" 1 
       3469 1 147 LEU HB2  1 147 LEU QD   2.323 .  2.998 2.275 2.126 2.304     .  0 0 "[    .    1]" 1 
       3470 1 147 LEU HB2  1 147 LEU HG   2.722 .  3.648 2.451 2.432 2.497     .  0 0 "[    .    1]" 1 
       3471 1 147 LEU HB2  1 148 ALA H    2.942 .  4.024 2.332 2.072 2.410     .  0 0 "[    .    1]" 1 
       3472 1 147 LEU HB3  1 147 LEU QD       . .  2.557 2.160 2.110 2.463     .  0 0 "[    .    1]" 1 
       3473 1 147 LEU HB3  1 147 LEU HG   2.947 .  4.032 2.941 2.280 3.016     .  0 0 "[    .    1]" 1 
       3474 1 147 LEU HB3  1 148 ALA H    2.715 .  3.637 3.629 3.377 3.697 0.060  4 0 "[    .    1]" 1 
       3475 1 147 LEU QD   1 148 ALA H    3.359 .  4.769 3.744 3.001 3.876     .  0 0 "[    .    1]" 1 
       3476 1 147 LEU QD   1 148 ALA MB   3.605 .  5.229 4.534 4.034 4.626     .  0 0 "[    .    1]" 1 
       3477 1 147 LEU QD   1 150 GLY H    3.378 .  4.804 4.681 4.443 4.745     .  0 0 "[    .    1]" 1 
       3478 1 147 LEU HG   1 148 ALA H    2.968 .  4.069 3.853 3.637 4.477 0.408  2 0 "[    .    1]" 1 
       3479 1 147 LEU HG   1 148 ALA MB   4.505 .  7.042 5.241 5.050 5.769     .  0 0 "[    .    1]" 1 
       3480 1 148 ALA H    1 148 ALA HA   2.274 .  2.921 2.777 2.738 2.798     .  0 0 "[    .    1]" 1 
       3481 1 148 ALA H    1 148 ALA MB   1.975 .  2.462 2.202 2.187 2.225     .  0 0 "[    .    1]" 1 
       3482 1 148 ALA H    1 149 HIS HA   3.796 .  5.597 5.332 5.279 5.437     .  0 0 "[    .    1]" 1 
       3483 1 148 ALA H    1 149 HIS QB   3.725 .  5.460 4.911 4.784 5.006     .  0 0 "[    .    1]" 1 
       3484 1 148 ALA H    1 149 HIS HD2  3.941 .  5.882 5.744 5.399 5.956 0.074  2 0 "[    .    1]" 1 
       3485 1 148 ALA HA   1 148 ALA MB   1.749 .  2.131 2.132 2.128 2.135 0.004  8 0 "[    .    1]" 1 
       3486 1 148 ALA MB   1 149 HIS HA   2.878 .  3.914 3.902 3.842 3.940 0.026 10 0 "[    .    1]" 1 
       3487 1 148 ALA MB   1 149 HIS QB   3.550 .  5.125 4.191 4.021 4.266     .  0 0 "[    .    1]" 1 
       3488 1 148 ALA MB   1 149 HIS HD2  2.552 .  3.366 3.364 3.125 3.425 0.059  6 0 "[    .    1]" 1 
       3489 1 148 ALA MB   1 149 HIS HE1  3.381 .  4.810 4.445 3.972 4.825 0.015  6 0 "[    .    1]" 1 
       3490 1 148 ALA MB   1 150 GLY H    3.551 .  5.127 4.409 4.296 4.577     .  0 0 "[    .    1]" 1 
       3491 1 148 ALA MB   1 151 HIS H    4.196 .  6.397 5.928 5.676 6.154     .  0 0 "[    .    1]" 1 
       3492 1 149 HIS H    1 149 HIS HA   2.512 .  3.301 2.918 2.892 2.929     .  0 0 "[    .    1]" 1 
       3493 1 149 HIS H    1 149 HIS HD2  3.404 .  4.853 3.851 3.597 4.022     .  0 0 "[    .    1]" 1 
       3494 1 149 HIS H    1 150 GLY H    2.369 .  3.071 2.222 2.075 2.374     .  0 0 "[    .    1]" 1 
       3495 1 149 HIS H    1 150 GLY HA2  3.323 .  4.703 4.506 4.344 4.694     .  0 0 "[    .    1]" 1 
       3496 1 149 HIS H    1 150 GLY HA3  3.675 .  5.363 4.900 4.764 5.046     .  0 0 "[    .    1]" 1 
       3497 1 149 HIS H    1 151 HIS H    3.254 .  4.578 3.768 3.527 3.963     .  0 0 "[    .    1]" 1 
       3498 1 149 HIS H    1 151 HIS HD2  3.394 .  4.834 4.769 4.537 4.960 0.126  4 0 "[    .    1]" 1 
       3499 1 149 HIS HA   1 149 HIS HD2  2.668 .  3.558 2.499 2.404 2.650     .  0 0 "[    .    1]" 1 
       3500 1 149 HIS HA   1 150 GLY H    2.675 .  3.569 3.431 3.334 3.510     .  0 0 "[    .    1]" 1 
       3501 1 149 HIS HA   1 151 HIS H    3.815 .  5.634 4.631 4.215 5.009     .  0 0 "[    .    1]" 1 
       3502 1 149 HIS HA   1 151 HIS HD2  3.529 .  5.086 4.130 3.885 4.516     .  0 0 "[    .    1]" 1 
       3503 1 149 HIS QB   1 149 HIS HD2  2.893 .  3.939 3.155 3.080 3.225     .  0 0 "[    .    1]" 1 
       3504 1 149 HIS QB   1 150 GLY H    2.642 .  3.514 3.022 2.745 3.304     .  0 0 "[    .    1]" 1 
       3505 1 149 HIS QB   1 151 HIS H    2.850 .  3.865 2.810 2.399 3.271     .  0 0 "[    .    1]" 1 
       3506 1 149 HIS QB   1 151 HIS HD2  3.160 .  4.409 2.392 1.965 2.667     .  0 0 "[    .    1]" 1 
       3507 1 149 HIS QB   1 152 VAL H    4.941 .  7.992 5.804 5.097 6.409     .  0 0 "[    .    1]" 1 
       3508 1 149 HIS HD2  1 150 GLY H    4.503 .  7.037 5.375 5.237 5.486     .  0 0 "[    .    1]" 1 
       3509 1 150 GLY H    1 150 GLY HA2  2.339 .  3.023 2.340 2.312 2.396     .  0 0 "[    .    1]" 1 
       3510 1 150 GLY H    1 150 GLY HA3  2.423 .  3.157 2.907 2.884 2.942     .  0 0 "[    .    1]" 1 
       3511 1 150 GLY H    1 151 HIS H    2.561 .  3.381 2.402 2.222 2.578     .  0 0 "[    .    1]" 1 
       3512 1 150 GLY H    1 151 HIS HA   3.549 .  5.123 4.906 4.746 5.068     .  0 0 "[    .    1]" 1 
       3513 1 150 GLY H    1 151 HIS HB3  3.842 .  5.687 5.629 5.266 6.069 0.382  4 0 "[    .    1]" 1 
       3514 1 150 GLY H    1 151 HIS HD2  4.318 .  6.649 3.972 3.543 4.249     .  0 0 "[    .    1]" 1 
       3515 1 150 GLY H    1 152 VAL H    4.344 .  6.703 6.024 5.484 6.468     .  0 0 "[    .    1]" 1 
       3516 1 150 GLY HA2  1 151 HIS H    2.656 .  3.538 3.147 2.926 3.254     .  0 0 "[    .    1]" 1 
       3517 1 150 GLY HA2  1 151 HIS HD2  4.239 .  6.485 4.791 4.459 5.131     .  0 0 "[    .    1]" 1 
       3518 1 150 GLY HA3  1 151 HIS H    2.997 .  4.120 3.374 3.247 3.517     .  0 0 "[    .    1]" 1 
       3519 1 150 GLY HA3  1 152 VAL H    4.914 .  7.932 6.940 6.769 7.017     .  0 0 "[    .    1]" 1 
       3520 1 151 HIS H    1 151 HIS HA   2.780 .  3.746 2.842 2.776 2.928     .  0 0 "[    .    1]" 1 
       3521 1 151 HIS H    1 151 HIS HB2  3.034 .  4.185 3.812 2.839 4.088     .  0 0 "[    .    1]" 1 
       3522 1 151 HIS H    1 151 HIS HB3  3.023 .  4.166 3.608 3.417 3.907     .  0 0 "[    .    1]" 1 
       3523 1 151 HIS H    1 151 HIS HD2  3.543 .  5.112 2.592 2.312 3.382     .  0 0 "[    .    1]" 1 
       3524 1 151 HIS H    1 152 VAL H    3.518 .  5.065 4.355 4.322 4.409     .  0 0 "[    .    1]" 1 
       3525 1 151 HIS HA   1 151 HIS HB2  2.498 .  3.278 2.565 2.404 3.032     .  0 0 "[    .    1]" 1 
       3526 1 151 HIS HA   1 151 HIS HB3  2.448 .  3.197 2.454 2.376 2.502     .  0 0 "[    .    1]" 1 
       3527 1 151 HIS HA   1 151 HIS HD2  2.977 .  4.085 4.109 3.980 4.247 0.162  7 0 "[    .    1]" 1 
       3528 1 151 HIS HA   1 152 VAL H    2.455 .  3.208 2.503 2.276 2.648     .  0 0 "[    .    1]" 1 
       3529 1 151 HIS HB2  1 151 HIS HD2  2.906 .  3.962 3.654 2.875 3.955     .  0 0 "[    .    1]" 1 
       3530 1 151 HIS HB2  1 152 VAL H    2.789 .  3.762 2.499 2.086 3.777 0.015  4 0 "[    .    1]" 1 
       3531 1 151 HIS HB3  1 151 HIS HD2  2.701 .  3.613 3.507 3.061 3.935 0.322  3 0 "[    .    1]" 1 
       3532 1 151 HIS HB3  1 152 VAL H    3.112 .  4.322 3.434 2.427 3.738     .  0 0 "[    .    1]" 1 
       3533 1 151 HIS HD2  1 152 VAL H    4.180 .  6.364 5.017 4.423 5.934     .  0 0 "[    .    1]" 1 
       3534 1 152 VAL H    1 152 VAL HB   2.452 .  3.203 2.705 2.568 2.893     .  0 0 "[    .    1]" 1 
       3535 1 152 VAL H    1 152 VAL QG   2.467 .  3.228 1.849 1.707 1.999     .  0 0 "[    .    1]" 1 
       3536 1 152 VAL H    1 153 HIS H    4.362 .  6.740 3.357 2.294 4.620     .  0 0 "[    .    1]" 1 
       3537 1 152 VAL H    1 153 HIS QB   3.736 .  5.481 4.998 4.577 5.680 0.199  1 0 "[    .    1]" 1 
       3538 1 152 VAL H    1 155 ALA MB   3.851 .  5.704 5.402 4.678 5.814 0.110  9 0 "[    .    1]" 1 
       3539 1 152 VAL HA   1 152 VAL HB   2.329 .  3.007 2.890 2.389 3.026 0.019  7 0 "[    .    1]" 1 
       3540 1 152 VAL HA   1 152 VAL QG   2.401 .  3.122 2.175 2.110 2.382     .  0 0 "[    .    1]" 1 
       3541 1 152 VAL HA   1 153 HIS H    3.002 .  4.128 3.158 2.161 3.586     .  0 0 "[    .    1]" 1 
       3542 1 152 VAL HA   1 153 HIS QB   3.734 .  5.476 4.158 3.852 4.457     .  0 0 "[    .    1]" 1 
       3543 1 152 VAL HB   1 153 HIS H    3.569 .  5.162 3.019 1.968 4.099 0.008  8 0 "[    .    1]" 1 
       3544 1 152 VAL HB   1 155 ALA MB   3.571 .  5.165 3.622 2.374 4.388     .  0 0 "[    .    1]" 1 
       3545 1 152 VAL QG   1 153 HIS H    2.632 .  3.498 2.607 2.015 3.138     .  0 0 "[    .    1]" 1 
       3546 1 152 VAL QG   1 154 GLY H    4.493 .  7.016 2.774 1.931 3.809 0.039  1 0 "[    .    1]" 1 
       3547 1 152 VAL QG   1 154 GLY QA   3.476 .  4.986 3.598 3.066 4.087     .  0 0 "[    .    1]" 1 
       3548 1 152 VAL QG   1 155 ALA HA   4.705 .  7.473 3.433 1.925 4.071 0.012  3 0 "[    .    1]" 1 
       3549 1 152 VAL QG   1 155 ALA MB   2.640 .  3.511 1.969 1.718 2.681 0.051  9 0 "[    .    1]" 1 
       3550 1 153 HIS H    1 153 HIS QB   2.746 .  3.688 2.881 2.289 3.393     .  0 0 "[    .    1]" 1 
       3551 1 153 HIS HA   1 153 HIS QB   1.991 .  2.487 2.339 2.162 2.416     .  0 0 "[    .    1]" 1 
       3552 1 153 HIS HA   1 154 GLY H    2.954 .  4.045 2.782 2.175 3.575     .  0 0 "[    .    1]" 1 
       3553 1 153 HIS HA   1 154 GLY QA   3.101 .  4.303 4.024 3.845 4.306 0.003  3 0 "[    .    1]" 1 
       3554 1 153 HIS QB   1 154 GLY H    3.321 .  4.700 3.530 2.043 4.051     .  0 0 "[    .    1]" 1 
       3555 1 154 GLY QA   1 155 ALA H    2.723 .  3.650 2.422 2.114 2.919     .  0 0 "[    .    1]" 1 
       3556 1 154 GLY QA   1 155 ALA MB   2.986 .  4.100 3.918 3.748 4.161 0.061  7 0 "[    .    1]" 1 
       3557 1 155 ALA H    1 155 ALA MB   2.602 .  3.448 2.641 2.332 2.934     .  0 0 "[    .    1]" 1 
       3558 1 155 ALA HA   1 155 ALA MB   1.924 .  2.387 2.128 2.125 2.131     .  0 0 "[    .    1]" 1 
       3559 1 155 ALA HA   1 156 HIS H    4.089 .  6.179 3.067 2.386 3.569     .  0 0 "[    .    1]" 1 
       3560 1 155 ALA MB   1 156 HIS HA   3.312 .  4.683 4.021 3.800 4.503     .  0 0 "[    .    1]" 1 
       3561 1 155 ALA MB   1 156 HIS HB2  3.530 .  5.087 4.222 3.405 5.274 0.187  5 0 "[    .    1]" 1 
       3562 1 155 ALA MB   1 156 HIS HB3  3.594 .  5.208 4.602 3.722 5.317 0.109  9 0 "[    .    1]" 1 
       3563 1 156 HIS HB2  1 157 ASP H    4.733 .  7.533 4.149 1.996 4.582     .  0 0 "[    .    1]" 1 
       3564 1 156 HIS HB3  1 157 ASP H    4.479 .  6.986 4.158 3.334 4.647     .  0 0 "[    .    1]" 1 
       3565 1 157 ASP H    1 157 ASP HB2  3.470 .  4.975 2.976 2.540 3.771     .  0 0 "[    .    1]" 1 
       3566 1 157 ASP H    1 157 ASP HB3  3.283 .  4.630 3.110 2.509 3.750     .  0 0 "[    .    1]" 1 
       3567 1 157 ASP HA   1 157 ASP HB3  2.105 .  2.659 2.166 2.030 2.306     .  0 0 "[    .    1]" 1 
       3568 1 160 HIS HA   1 161 ASP H    2.755 .  3.704 2.459 2.110 3.501     .  0 0 "[    .    1]" 1 
       3569 1 160 HIS HB2  1 161 ASP H    4.375 .  6.768 4.133 2.913 4.622     .  0 0 "[    .    1]" 1 
       3570 1 160 HIS HB3  1 161 ASP H    4.690 .  7.439 3.542 2.437 4.451     .  0 0 "[    .    1]" 1 
       3571 1 161 ASP HA   1 161 ASP QB   1.826 .  2.243 2.295 2.186 2.367 0.124  8 0 "[    .    1]" 1 
       3572 1 162 HIS HA   1 162 HIS QB   2.448 .  3.197 2.366 2.183 2.498     .  0 0 "[    .    1]" 1 
       3573 1 162 HIS QB   1 163 ASP H    3.333 .  4.722 3.500 2.500 4.068     .  0 0 "[    .    1]" 1 
       3574 1 163 ASP H    1 163 ASP HA   2.338 .  3.022 2.755 2.248 2.926     .  0 0 "[    .    1]" 1 
       3575 1 163 ASP H    1 163 ASP QB   2.881 .  3.919 2.620 2.232 3.324     .  0 0 "[    .    1]" 1 
       3576 1 163 ASP H    1 164 HIS HB2  4.419 .  6.860 6.635 5.606 7.387 0.527 10 1 "[    .    +]" 1 
       3577 1 164 HIS H    1 164 HIS HA   2.376 .  3.082 2.265 2.060 2.530     .  0 0 "[    .    1]" 1 
       3578 1 164 HIS HA   1 164 HIS HB2  1.965 .  2.448 2.471 2.391 2.522 0.074  4 0 "[    .    1]" 1 
       3579 1 164 HIS HA   1 164 HIS HB3  2.056 .  2.584 2.437 2.395 2.526     .  0 0 "[    .    1]" 1 
       3580 1 164 HIS HA   1 165 ASP H    2.686 .  3.588 2.391 2.108 2.786     .  0 0 "[    .    1]" 1 
       3581 1 164 HIS HB2  1 165 ASP H    3.624 .  5.266 3.582 2.658 4.464     .  0 0 "[    .    1]" 1 
       3582 1 164 HIS HB3  1 165 ASP H    3.409 .  4.862 4.293 3.899 4.659     .  0 0 "[    .    1]" 1 
       3583 1 165 ASP H    1 165 ASP QB   2.843 .  3.853 2.517 2.217 2.959     .  0 0 "[    .    1]" 1 
       3584 1 170 HIS HA   1 171 HIS H    2.385 .  3.096 2.413 2.138 3.361 0.265  5 0 "[    .    1]" 1 
       3585 1 170 HIS QB   1 171 HIS H    3.591 .  5.203 2.946 2.462 3.253     .  0 0 "[    .    1]" 1 
       3586 1 171 HIS H    1 171 HIS HB3  2.685 .  3.586 3.222 2.644 4.081 0.495  2 0 "[    .    1]" 1 
       3587 1 171 HIS HA   1 171 HIS HB2  2.370 .  3.072 2.572 2.447 2.991     .  0 0 "[    .    1]" 1 
       3588 1 171 HIS HA   1 171 HIS HB3  2.239 .  2.866 2.910 2.443 3.033 0.167  1 0 "[    .    1]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 11:43:03 PM GMT (wattos1)