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
598042 2n80 25829 cing 4-filtered-FRED Wattos check violation distance


data_2n80


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              2769
    _Distance_constraint_stats_list.Viol_count                    3423
    _Distance_constraint_stats_list.Viol_total                    5326.679
    _Distance_constraint_stats_list.Viol_max                      0.864
    _Distance_constraint_stats_list.Viol_rms                      0.0679
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0192
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1556
    _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 GLY  1.214 0.246  4 0 "[    .    1]" 
       1   2 LEU  5.608 0.331  2 0 "[    .    1]" 
       1   3 TYR  0.860 0.176  2 0 "[    .    1]" 
       1   4 SER  1.273 0.176  2 0 "[    .    1]" 
       1   5 SER  3.656 0.273  2 0 "[    .    1]" 
       1   6 LEU  7.918 0.316  9 0 "[    .    1]" 
       1   7 PRO  7.879 0.604  2 2 "[ +- .    1]" 
       1   8 PRO  0.000 0.000  . 0 "[    .    1]" 
       1   9 ALA  5.698 0.559  3 1 "[  + .    1]" 
       1  10 LYS  5.664 0.482  2 0 "[    .    1]" 
       1  11 ARG  6.137 0.301  2 0 "[    .    1]" 
       1  12 GLU  9.178 0.559  3 1 "[  + .    1]" 
       1  13 GLU 11.568 0.580  8 1 "[    .  + 1]" 
       1  14 VAL 10.024 0.369  2 0 "[    .    1]" 
       1  15 GLU  8.751 0.393  5 0 "[    .    1]" 
       1  16 LYS  3.668 0.777  1 1 "[+   .    1]" 
       1  17 LEU 15.437 0.777  1 2 "[+-  .    1]" 
       1  18 LEU  6.785 0.369  2 0 "[    .    1]" 
       1  19 ASN  0.844 0.128  6 0 "[    .    1]" 
       1  20 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  21 SER  0.346 0.161  3 0 "[    .    1]" 
       1  22 ALA  1.965 0.283  2 0 "[    .    1]" 
       1  23 GLY  0.114 0.087  9 0 "[    .    1]" 
       1  24 ASP  0.000 0.000  . 0 "[    .    1]" 
       1  25 THR  3.625 0.413  2 0 "[    .    1]" 
       1  26 TRP  6.169 0.522  1 1 "[+   .    1]" 
       1  27 ARG  2.127 0.337  4 0 "[    .    1]" 
       1  28 HIS  6.235 0.413  2 0 "[    .    1]" 
       1  29 LEU  8.162 0.645  2 1 "[ +  .    1]" 
       1  30 ALA  2.290 0.394  1 0 "[    .    1]" 
       1  31 GLY  1.192 0.119  6 0 "[    .    1]" 
       1  32 GLU  8.659 0.645  2 1 "[ +  .    1]" 
       1  33 LEU  4.137 0.174  3 0 "[    .    1]" 
       1  34 GLY  3.248 0.441  1 0 "[    .    1]" 
       1  35 TYR  7.940 0.499  1 0 "[    .    1]" 
       1  36 GLN  1.299 0.365  1 0 "[    .    1]" 
       1  37 PRO  1.771 0.317  1 0 "[    .    1]" 
       1  38 GLU  3.465 0.515  6 1 "[    .+   1]" 
       1  39 HIS  5.873 0.515  6 1 "[    .+   1]" 
       1  40 ILE  5.646 0.394  1 0 "[    .    1]" 
       1  41 ASP  4.657 0.310  5 0 "[    .    1]" 
       1  42 SER  5.177 0.219  1 0 "[    .    1]" 
       1  43 PHE  3.457 0.316  3 0 "[    .    1]" 
       1  44 THR  4.382 0.522  1 1 "[+   .    1]" 
       1  45 HIS  0.000 0.000  . 0 "[    .    1]" 
       1  46 GLU  6.581 0.316  3 0 "[    .    1]" 
       1  47 ALA  2.309 0.164  6 0 "[    .    1]" 
       1  48 CYS  2.247 0.233  4 0 "[    .    1]" 
       1  49 PRO  2.608 0.253  1 0 "[    .    1]" 
       1  50 VAL  2.461 0.388  6 0 "[    .    1]" 
       1  51 ARG  0.768 0.195  4 0 "[    .    1]" 
       1  52 ALA  2.783 0.233  4 0 "[    .    1]" 
       1  53 LEU 10.019 0.427  2 0 "[    .    1]" 
       1  54 LEU  4.130 0.212  7 0 "[    .    1]" 
       1  55 ALA  6.266 0.277  7 0 "[    .    1]" 
       1  56 SER  5.438 0.506  4 1 "[   +.    1]" 
       1  57 TRP  7.583 0.535  1 1 "[+   .    1]" 
       1  58 ALA  2.993 0.198  9 0 "[    .    1]" 
       1  59 THR  6.280 0.506  4 1 "[   +.    1]" 
       1  60 GLN  6.739 0.499  1 0 "[    .    1]" 
       1  61 ASP  3.594 0.390  8 0 "[    .    1]" 
       1  62 SER  1.622 0.130  1 0 "[    .    1]" 
       1  63 ALA  5.382 0.318  4 0 "[    .    1]" 
       1  64 THR  5.226 0.390  8 0 "[    .    1]" 
       1  65 LEU  1.722 0.229  4 0 "[    .    1]" 
       1  66 ASP  2.841 0.319  3 0 "[    .    1]" 
       1  67 ALA  7.853 0.319  3 0 "[    .    1]" 
       1  68 LEU 10.727 0.535  1 1 "[+   .    1]" 
       1  69 LEU  6.055 0.488  2 0 "[    .    1]" 
       1  70 ALA  5.135 0.276  3 0 "[    .    1]" 
       1  71 ALA  4.048 0.270  4 0 "[    .    1]" 
       1  72 LEU  5.294 0.488  2 0 "[    .    1]" 
       1  73 ARG  3.148 0.450  1 0 "[    .    1]" 
       1  74 ARG  4.143 0.505  2 1 "[ +  .    1]" 
       1  75 ILE  4.531 0.322 10 0 "[    .    1]" 
       1  76 GLN  1.364 0.137  2 0 "[    .    1]" 
       1  77 ARG 10.499 0.455  6 0 "[    .    1]" 
       1  78 ALA  6.690 0.455  6 0 "[    .    1]" 
       1  79 ASP 10.808 0.559  4 2 "[   +.   -1]" 
       1  80 LEU 13.393 0.591  2 3 "[ + *.   -1]" 
       1  81 VAL  2.980 0.252  2 0 "[    .    1]" 
       1  82 GLU  8.158 0.333  5 0 "[    .    1]" 
       1  83 SER  8.768 0.456  5 0 "[    .    1]" 
       1  84 LEU 22.379 0.616  9 3 "[-   .  *+1]" 
       1  85 CYS  9.303 0.616  9 1 "[    .   +1]" 
       1  86 SER  3.821 0.435  5 0 "[    .    1]" 
       1  87 GLU  6.469 0.513  5 2 "[    +    -]" 
       1  88 SER  3.069 0.275  6 0 "[    .    1]" 
       1  89 THR  0.166 0.166  3 0 "[    .    1]" 
       1  90 ALA  0.119 0.112  4 0 "[    .    1]" 
       1  91 THR  0.119 0.112  4 0 "[    .    1]" 
       1  92 SER  1.158 0.602  5 1 "[    +    1]" 
       1  94 VAL  1.158 0.602  5 1 "[    +    1]" 
       2   1 ALA  0.000 0.000  . 0 "[    .    1]" 
       2   2 GLN  0.812 0.216  4 0 "[    .    1]" 
       2   3 LYS  0.812 0.216  4 0 "[    .    1]" 
       2   4 SER  3.626 0.864  1 1 "[+   .    1]" 
       2   5 ILE  4.262 0.523  2 1 "[ +  .    1]" 
       2   6 GLN  5.019 0.448 10 0 "[    .    1]" 
       2   7 GLU  2.854 0.864  1 1 "[+   .    1]" 
       2   8 ILE  4.862 0.394  8 0 "[    .    1]" 
       2   9 GLN  3.538 0.523  2 1 "[ +  .    1]" 
       2  10 GLU  4.870 0.637  7 3 "[    * +  -]" 
       2  11 LEU  4.494 0.637  7 2 "[    . +  -]" 
       2  12 ASP  6.423 0.518  5 1 "[    +    1]" 
       2  13 LYS  2.500 0.221  1 0 "[    .    1]" 
       2  14 ASP  4.342 0.395  9 0 "[    .    1]" 
       2  15 ASP  4.929 0.363  8 0 "[    .    1]" 
       2  16 GLU  3.582 0.253  8 0 "[    .    1]" 
       2  17 SER  6.029 0.395  9 0 "[    .    1]" 
       2  18 LEU  3.136 0.363  8 0 "[    .    1]" 
       2  19 ARG  3.547 0.541  8 1 "[    .  + 1]" 
       2  20 LYS  4.845 0.541  8 1 "[    .  + 1]" 
       2  21 TYR  3.828 0.211  3 0 "[    .    1]" 
       2  22 LYS  5.166 0.308  9 0 "[    .    1]" 
       2  23 GLU  8.084 0.471  6 0 "[    .    1]" 
       2  24 ALA  3.996 0.211  3 0 "[    .    1]" 
       2  25 LEU  5.968 0.471  6 0 "[    .    1]" 
       2  26 LEU  1.862 0.379  2 0 "[    .    1]" 
       2  27 GLY  0.531 0.111  4 0 "[    .    1]" 
       2  28 ARG  2.228 0.291 10 0 "[    .    1]" 
       2  29 VAL  1.966 0.379  2 0 "[    .    1]" 
       2  30 ALA  0.983 0.326  1 0 "[    .    1]" 
       2  31 VAL  1.939 0.441  1 0 "[    .    1]" 
       2  32 SER  1.788 0.449  5 0 "[    .    1]" 
       2  33 ALA  0.900 0.215  8 0 "[    .    1]" 
       2  34 ASP  2.669 0.449  5 0 "[    .    1]" 
       2  35 PRO  0.120 0.036 10 0 "[    .    1]" 
       2  36 ASN  1.180 0.132  3 0 "[    .    1]" 
       2  37 VAL  0.997 0.132  3 0 "[    .    1]" 
       2  38 PRO  0.000 0.000  . 0 "[    .    1]" 
       2  39 ASN  6.484 0.518  1 2 "[+   .   -1]" 
       2  40 VAL  5.988 0.426  9 0 "[    .    1]" 
       2  41 VAL  6.517 0.492  3 0 "[    .    1]" 
       2  42 VAL  8.969 0.418  8 0 "[    .    1]" 
       2  43 THR  1.860 0.342  4 0 "[    .    1]" 
       2  45 LEU  0.701 0.350  6 0 "[    .    1]" 
       2  46 THR  7.149 0.516 10 1 "[    .    +]" 
       2  47 LEU  1.285 0.213  6 0 "[    .    1]" 
       2  48 VAL  6.812 0.429  3 0 "[    .    1]" 
       2  49 CYS  0.072 0.049  4 0 "[    .    1]" 
       2  50 SER  1.042 0.184  2 0 "[    .    1]" 
       2  51 SER  2.808 0.382  1 0 "[    .    1]" 
       2  52 ALA  1.280 0.273  6 0 "[    .    1]" 
       2  53 PRO  7.880 0.729  1 7 "[+** ** -*1]" 
       2  54 GLY  0.000 0.000  . 0 "[    .    1]" 
       2  55 PRO  0.000 0.000  . 0 "[    .    1]" 
       2  56 LEU  0.608 0.261  8 0 "[    .    1]" 
       2  57 GLU  5.767 0.516 10 1 "[    .    +]" 
       2  58 LEU 12.334 0.716  1 1 "[+   .    1]" 
       2  59 ASP  0.171 0.050  3 0 "[    .    1]" 
       2  60 LEU  3.573 0.577  3 1 "[  + .    1]" 
       2  61 THR  0.976 0.268  1 0 "[    .    1]" 
       2  62 GLY  0.000 0.000  . 0 "[    .    1]" 
       2  63 ASP  0.000 0.000  . 0 "[    .    1]" 
       2  64 LEU  1.433 0.219  1 0 "[    .    1]" 
       2  65 GLU  6.121 0.608  2 1 "[ +  .    1]" 
       2  66 SER  6.412 0.456  4 0 "[    .    1]" 
       2  67 PHE  2.485 0.577  3 1 "[  + .    1]" 
       2  68 LYS  4.569 0.608  2 1 "[ +  .    1]" 
       2  69 LYS  2.414 0.456  4 0 "[    .    1]" 
       2  70 GLN  7.092 0.604  2 4 "[ +* *    -]" 
       2  71 SER  3.204 0.835  1 2 "[+   .   -1]" 
       2  72 PHE  2.712 0.386  2 0 "[    .    1]" 
       2  73 VAL  3.207 0.611  5 2 "[    +  - 1]" 
       2  74 LEU  2.488 0.429  9 0 "[    .    1]" 
       2  75 LYS  0.768 0.427  4 0 "[    .    1]" 
       2  76 GLU  1.178 0.410  4 0 "[    .    1]" 
       2  77 GLY  4.753 0.685  4 3 "[   +.  *-1]" 
       2  78 VAL  0.000 0.000  . 0 "[    .    1]" 
       2  79 GLU  0.148 0.061  2 0 "[    .    1]" 
       2  80 TYR  0.258 0.186  4 0 "[    .    1]" 
       2  81 ARG  3.787 0.575  1 1 "[+   .    1]" 
       2  82 ILE  2.902 0.301  8 0 "[    .    1]" 
       2  83 LYS  1.200 0.451  5 0 "[    .    1]" 
       2  84 ILE  1.086 0.350  6 0 "[    .    1]" 
       2  85 SER  0.142 0.142  7 0 "[    .    1]" 
       2  86 PHE  5.335 0.748  1 2 "[+   .   -1]" 
       2  87 ARG  2.751 0.570  9 1 "[    .   +1]" 
       2  88 VAL  6.204 0.748  1 2 "[+   .   -1]" 
       2  89 ASN  2.252 0.214  9 0 "[    .    1]" 
       2  90 ARG  3.398 0.431  1 0 "[    .    1]" 
       2  91 GLU  7.757 0.518  1 2 "[+   .   -1]" 
       2  92 ILE  4.679 0.416  8 0 "[    .    1]" 
       2  93 VAL  9.527 0.559  7 1 "[    . +  1]" 
       2  94 SER  1.227 0.416  8 0 "[    .    1]" 
       2  95 GLY  0.000 0.000  . 0 "[    .    1]" 
       2  96 MET  6.621 0.460  1 0 "[    .    1]" 
       2  97 LYS  1.935 0.412  6 0 "[    .    1]" 
       2  98 TYR  4.763 0.622  9 4 "[ *  *-  +1]" 
       2  99 ILE  3.654 0.452  4 0 "[    .    1]" 
       2 100 GLN  7.136 0.681  1 1 "[+   .    1]" 
       2 101 HIS  6.470 0.738  7 4 "[  *-. +* 1]" 
       2 102 THR  0.922 0.159  5 0 "[    .    1]" 
       2 103 TYR  0.000 0.000  . 0 "[    .    1]" 
       2 104 ARG  1.074 0.305  4 0 "[    .    1]" 
       2 105 LYS  0.272 0.057  5 0 "[    .    1]" 
       2 106 GLY  0.272 0.057  5 0 "[    .    1]" 
       2 107 VAL  0.000 0.000  . 0 "[    .    1]" 
       2 108 LYS  0.868 0.163  7 0 "[    .    1]" 
       2 109 ILE  1.582 0.415  4 0 "[    .    1]" 
       2 110 ASP  0.000 0.000  . 0 "[    .    1]" 
       2 111 LYS  4.621 0.658  8 3 "[  *-.  + 1]" 
       2 112 THR  1.794 0.548  4 2 "[   +.  - 1]" 
       2 113 ASP  1.955 0.452  4 0 "[    .    1]" 
       2 114 TYR  1.766 0.548  4 2 "[   +.  - 1]" 
       2 115 MET  3.590 0.439  8 0 "[    .    1]" 
       2 116 VAL  5.879 0.462  4 0 "[    .    1]" 
       2 117 GLY  4.292 0.569  8 1 "[    .  + 1]" 
       2 118 SER  0.202 0.159  8 0 "[    .    1]" 
       2 119 TYR  6.004 0.569  8 1 "[    .  + 1]" 
       2 120 GLY  0.298 0.298  8 0 "[    .    1]" 
       2 121 PRO  5.153 0.434  8 0 "[    .    1]" 
       2 122 ARG  0.000 0.000  . 0 "[    .    1]" 
       2 123 ALA  0.000 0.000  . 0 "[    .    1]" 
       2 124 GLU  0.000 0.000  . 0 "[    .    1]" 
       2 125 GLU  1.906 0.570  9 1 "[    .   +1]" 
       2 126 TYR  3.345 0.463  8 0 "[    .    1]" 
       2 127 GLU  0.142 0.142  7 0 "[    .    1]" 
       2 128 PHE  2.028 0.465  4 0 "[    .    1]" 
       2 129 LEU  5.213 0.575  1 1 "[+   .    1]" 
       2 130 THR  1.558 0.465  4 0 "[    .    1]" 
       2 131 PRO  0.000 0.000  . 0 "[    .    1]" 
       2 132 VAL  0.176 0.176  2 0 "[    .    1]" 
       2 133 GLU  0.000 0.000  . 0 "[    .    1]" 
       2 134 GLU  5.464 0.685  4 3 "[   +.  *-1]" 
       2 135 ALA  1.384 0.187  4 0 "[    .    1]" 
       2 136 PRO  0.000 0.000  . 0 "[    .    1]" 
       2 137 LYS  1.051 0.410  4 0 "[    .    1]" 
       2 138 GLY  0.000 0.000  . 0 "[    .    1]" 
       2 139 MET  1.622 0.224  9 0 "[    .    1]" 
       2 140 LEU  5.525 0.414  6 0 "[    .    1]" 
       2 141 ALA  3.591 0.414  6 0 "[    .    1]" 
       2 142 ARG  0.823 0.389 10 0 "[    .    1]" 
       2 143 GLY  0.463 0.282 10 0 "[    .    1]" 
       2 144 SER  5.270 0.571  1 1 "[+   .    1]" 
       2 145 TYR  5.681 0.450  8 0 "[    .    1]" 
       2 146 SER  0.000 0.000  . 0 "[    .    1]" 
       2 147 ILE  9.585 0.681  1 1 "[+   .    1]" 
       2 148 LYS  1.597 0.738  7 1 "[    . +  1]" 
       2 149 SER  3.058 0.622  9 4 "[ *  *-  +1]" 
       2 150 ARG  0.996 0.222 10 0 "[    .    1]" 
       2 151 PHE  0.571 0.138  5 0 "[    .    1]" 
       2 152 THR  1.740 0.484  3 0 "[    .    1]" 
       2 153 ASP  3.121 0.559  7 1 "[    . +  1]" 
       2 154 ASP  2.615 0.384  6 0 "[    .    1]" 
       2 155 ASP  1.521 0.384  6 0 "[    .    1]" 
       2 156 LYS  0.256 0.136  6 0 "[    .    1]" 
       2 157 THR  2.473 0.248  8 0 "[    .    1]" 
       2 158 ASP  1.048 0.428  7 0 "[    .    1]" 
       2 159 HIS  5.327 0.492  3 0 "[    .    1]" 
       2 160 LEU  2.926 0.418  8 0 "[    .    1]" 
       2 161 SER  0.000 0.000  . 0 "[    .    1]" 
       2 162 TRP  9.871 0.716  1 7 "[+ * *-***1]" 
       2 163 GLU  0.766 0.395  4 0 "[    .    1]" 
       2 164 TRP  2.790 0.395  4 0 "[    .    1]" 
       2 165 ASN  1.360 0.212  2 0 "[    .    1]" 
       2 166 LEU  4.041 0.429  9 0 "[    .    1]" 
       2 167 THR 10.057 0.835  1 4 "[+   *  -*1]" 
       2 168 ILE  1.148 0.214  5 0 "[    .    1]" 
       2 169 LYS  1.428 0.293  1 0 "[    .    1]" 
       2 170 LYS  0.965 0.389 10 0 "[    .    1]" 
       2 171 ASP  0.877 0.427  4 0 "[    .    1]" 
       2 172 TRP  8.843 0.729  1 7 "[+** ** -*1]" 
       2 173 LYS  3.170 0.297  5 0 "[    .    1]" 
       2 174 ASP  1.486 0.297  5 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 GLY HA2  1   2 LEU H    . . 2.800 2.528 2.224 2.940 0.140  4 0 "[    .    1]" 1 
          2 1   1 GLY HA2  1  65 LEU H    . . 5.500 4.729 3.588 5.037     .  0 0 "[    .    1]" 1 
          3 1   1 GLY HA3  1   2 LEU H    . . 3.400 3.243 2.363 3.646 0.246  4 0 "[    .    1]" 1 
          4 1   2 LEU H    1   2 LEU HB2  . . 3.400 2.340 2.214 2.475     .  0 0 "[    .    1]" 1 
          5 1   2 LEU H    1   2 LEU HB3  . . 3.400 3.584 3.501 3.681 0.281  3 0 "[    .    1]" 1 
          6 1   2 LEU H    1   2 LEU MD1  . . 5.500 3.784 3.545 4.134     .  0 0 "[    .    1]" 1 
          7 1   2 LEU H    1   2 LEU MD2  . . 5.500 3.985 3.382 4.299     .  0 0 "[    .    1]" 1 
          8 1   2 LEU H    1   3 TYR H    . . 5.500 4.635 4.475 4.705     .  0 0 "[    .    1]" 1 
          9 1   2 LEU H    1   5 SER H    . . 5.500 4.051 3.814 4.285     .  0 0 "[    .    1]" 1 
         10 1   2 LEU H    1   5 SER HB2  . . 5.500 2.988 2.684 3.443     .  0 0 "[    .    1]" 1 
         11 1   2 LEU H    1  64 THR MG   . . 5.500 5.408 5.190 5.662 0.162  3 0 "[    .    1]" 1 
         12 1   2 LEU HA   1   3 TYR H    . . 2.800 2.256 2.115 2.309     .  0 0 "[    .    1]" 1 
         13 1   2 LEU HA   1  64 THR H    . . 5.500 4.803 4.743 4.855     .  0 0 "[    .    1]" 1 
         14 1   2 LEU HA   1  64 THR MG   . . 3.400 3.578 3.403 3.731 0.331  2 0 "[    .    1]" 1 
         15 1   2 LEU HA   1  65 LEU H    . . 3.400 2.922 2.743 3.329     .  0 0 "[    .    1]" 1 
         16 1   2 LEU HB2  1   5 SER H    . . 3.400 3.245 3.059 3.359     .  0 0 "[    .    1]" 1 
         17 1   2 LEU HB3  1   3 TYR H    . . 5.500 2.996 2.869 3.177     .  0 0 "[    .    1]" 1 
         18 1   2 LEU HB3  1   4 SER H    . . 5.500 2.578 2.431 2.733     .  0 0 "[    .    1]" 1 
         19 1   2 LEU HB3  1   5 SER H    . . 5.500 3.373 2.926 4.074     .  0 0 "[    .    1]" 1 
         20 1   2 LEU MD1  1  61 ASP QB   . . 5.500 4.290 4.118 4.641     .  0 0 "[    .    1]" 1 
         21 1   2 LEU MD1  1  63 ALA MB   . . 5.500 4.968 4.868 5.194     .  0 0 "[    .    1]" 1 
         22 1   2 LEU MD2  1   3 TYR H    . . 5.500 3.123 2.807 3.649     .  0 0 "[    .    1]" 1 
         23 1   2 LEU MD2  1   5 SER HB2  . . 5.500 5.507 5.321 5.773 0.273  2 0 "[    .    1]" 1 
         24 1   2 LEU MD2  1  61 ASP QB   . . 5.500 3.536 3.370 3.815     .  0 0 "[    .    1]" 1 
         25 1   2 LEU MD2  1  62 SER H    . . 5.500 5.149 4.906 5.526 0.026  1 0 "[    .    1]" 1 
         26 1   2 LEU MD2  1  63 ALA H    . . 5.500 4.026 3.709 4.466     .  0 0 "[    .    1]" 1 
         27 1   2 LEU MD2  1  63 ALA MB   . . 5.500 3.405 3.011 3.967     .  0 0 "[    .    1]" 1 
         28 1   2 LEU MD2  1  64 THR HA   . . 5.500 2.425 2.258 2.686     .  0 0 "[    .    1]" 1 
         29 1   2 LEU MD2  1  64 THR MG   . . 3.400 2.189 2.023 2.297     .  0 0 "[    .    1]" 1 
         30 1   2 LEU MD2  1  65 LEU H    . . 5.500 4.129 3.871 4.404     .  0 0 "[    .    1]" 1 
         31 1   2 LEU HG   1   3 TYR H    . . 5.500 4.763 4.496 5.167     .  0 0 "[    .    1]" 1 
         32 1   2 LEU HG   1  64 THR MG   . . 5.500 3.628 2.988 4.479     .  0 0 "[    .    1]" 1 
         33 1   3 TYR H    1   3 TYR HB2  . . 3.400 2.376 2.074 2.465     .  0 0 "[    .    1]" 1 
         34 1   3 TYR H    1   3 TYR HB3  . . 3.400 2.606 2.463 3.214     .  0 0 "[    .    1]" 1 
         35 1   3 TYR H    1   3 TYR QD   . . 5.500 4.089 3.404 4.193     .  0 0 "[    .    1]" 1 
         36 1   3 TYR H    1   4 SER H    . . 5.500 2.752 2.695 2.879     .  0 0 "[    .    1]" 1 
         37 1   3 TYR H    1  64 THR MG   . . 5.500 4.683 4.464 4.909     .  0 0 "[    .    1]" 1 
         38 1   3 TYR H    1  65 LEU H    . . 5.500 3.618 3.362 4.291     .  0 0 "[    .    1]" 1 
         39 1   3 TYR HA   1   4 SER H    . . 5.500 3.528 3.483 3.570     .  0 0 "[    .    1]" 1 
         40 1   3 TYR HA   1   5 SER H    . . 5.500 3.731 3.616 3.815     .  0 0 "[    .    1]" 1 
         41 1   3 TYR HA   1   6 LEU H    . . 5.500 3.631 3.502 3.732     .  0 0 "[    .    1]" 1 
         42 1   3 TYR HA   1   6 LEU MD1  . . 5.500 2.952 2.622 3.291     .  0 0 "[    .    1]" 1 
         43 1   3 TYR HA   1   6 LEU HG   . . 3.400 3.382 3.212 3.552 0.152  3 0 "[    .    1]" 1 
         44 1   3 TYR HB2  1   3 TYR QD   . . 2.800 2.563 2.488 2.745     .  0 0 "[    .    1]" 1 
         45 1   3 TYR HB2  1   4 SER H    . . 5.500 3.984 3.613 4.108     .  0 0 "[    .    1]" 1 
         46 1   3 TYR HB2  1  57 TRP HH2  . . 5.500 4.833 4.549 5.578 0.078  2 0 "[    .    1]" 1 
         47 1   3 TYR HB2  1  58 ALA MB   . . 5.500 5.101 4.117 5.324     .  0 0 "[    .    1]" 1 
         48 1   3 TYR HB2  1  63 ALA MB   . . 5.500 3.205 2.327 3.578     .  0 0 "[    .    1]" 1 
         49 1   3 TYR HB2  1  68 LEU MD1  . . 5.500 3.771 3.054 5.332     .  0 0 "[    .    1]" 1 
         50 1   3 TYR HB3  1   4 SER H    . . 3.400 2.925 2.769 3.215     .  0 0 "[    .    1]" 1 
         51 1   3 TYR HB3  1  58 ALA MB   . . 5.500 3.841 3.361 4.018     .  0 0 "[    .    1]" 1 
         52 1   3 TYR HB3  1  63 ALA MB   . . 5.500 2.656 2.282 3.256     .  0 0 "[    .    1]" 1 
         53 1   3 TYR QD   1   4 SER H    . . 5.500 4.197 3.980 4.819     .  0 0 "[    .    1]" 1 
         54 1   3 TYR QD   1   4 SER HA   . . 5.500 4.510 4.165 5.676 0.176  2 0 "[    .    1]" 1 
         55 1   3 TYR QD   1   6 LEU MD1  . . 5.500 2.608 2.339 2.901     .  0 0 "[    .    1]" 1 
         56 1   3 TYR QD   1  58 ALA MB   . . 2.800 2.754 2.364 2.903 0.103  2 0 "[    .    1]" 1 
         57 1   3 TYR QD   1  65 LEU HA   . . 5.500 4.096 3.886 4.476     .  0 0 "[    .    1]" 1 
         58 1   3 TYR QD   1  65 LEU MD1  . . 5.500 3.846 3.458 4.749     .  0 0 "[    .    1]" 1 
         59 1   3 TYR QD   1  65 LEU MD2  . . 5.500 2.264 1.993 3.081     .  0 0 "[    .    1]" 1 
         60 1   3 TYR QD   1  68 LEU MD1  . . 5.500 3.065 2.650 3.965     .  0 0 "[    .    1]" 1 
         61 1   3 TYR QE   1   6 LEU MD1  . . 5.500 2.710 2.474 2.969     .  0 0 "[    .    1]" 1 
         62 1   3 TYR QE   1  11 ARG HD2  . . 5.500 2.618 2.316 3.809     .  0 0 "[    .    1]" 1 
         63 1   3 TYR QE   1  11 ARG HD3  . . 5.500 4.172 4.033 4.482     .  0 0 "[    .    1]" 1 
         64 1   3 TYR QE   1  14 VAL MG1  . . 3.400 3.299 3.133 3.407 0.007  4 0 "[    .    1]" 1 
         65 1   3 TYR QE   1  14 VAL MG2  . . 5.500 2.566 2.273 3.422     .  0 0 "[    .    1]" 1 
         66 1   3 TYR QE   1  54 LEU HB2  . . 5.500 4.501 4.161 5.431     .  0 0 "[    .    1]" 1 
         67 1   3 TYR QE   1  54 LEU HB3  . . 5.500 2.995 2.643 3.814     .  0 0 "[    .    1]" 1 
         68 1   3 TYR QE   1  54 LEU MD1  . . 5.500 3.406 3.040 4.805     .  0 0 "[    .    1]" 1 
         69 1   3 TYR QE   1  54 LEU MD2  . . 5.500 3.133 2.400 3.706     .  0 0 "[    .    1]" 1 
         70 1   3 TYR QE   1  58 ALA MB   . . 5.500 3.845 3.329 4.413     .  0 0 "[    .    1]" 1 
         71 1   3 TYR QE   1  68 LEU MD1  . . 5.500 3.302 2.228 3.962     .  0 0 "[    .    1]" 1 
         72 1   4 SER H    1   5 SER H    . . 3.400 2.792 2.704 2.872     .  0 0 "[    .    1]" 1 
         73 1   4 SER HA   1   5 SER H    . . 3.400 3.510 3.472 3.533 0.133  5 0 "[    .    1]" 1 
         74 1   4 SER HA   1   6 LEU H    . . 5.500 3.884 3.776 4.003     .  0 0 "[    .    1]" 1 
         75 1   4 SER HB2  1   5 SER H    . . 5.500 4.141 3.381 4.287     .  0 0 "[    .    1]" 1 
         76 1   4 SER HB2  1  58 ALA MB   . . 5.500 4.487 3.551 5.325     .  0 0 "[    .    1]" 1 
         77 1   5 SER H    1   5 SER HA   . . 2.800 2.904 2.889 2.926 0.126  8 0 "[    .    1]" 1 
         78 1   5 SER H    1   5 SER HB2  . . 3.400 2.401 2.326 2.475     .  0 0 "[    .    1]" 1 
         79 1   5 SER H    1   6 LEU H    . . 2.800 2.608 2.501 2.659     .  0 0 "[    .    1]" 1 
         80 1   5 SER HA   1   6 LEU H    . . 3.400 3.504 3.484 3.519 0.119  9 0 "[    .    1]" 1 
         81 1   5 SER HB2  1   6 LEU H    . . 5.500 4.096 4.070 4.120     .  0 0 "[    .    1]" 1 
         82 1   6 LEU H    1   6 LEU HA   . . 2.800 2.892 2.872 2.920 0.120  2 0 "[    .    1]" 1 
         83 1   6 LEU H    1   6 LEU HB2  . . 3.400 2.283 2.241 2.331     .  0 0 "[    .    1]" 1 
         84 1   6 LEU H    1   6 LEU HB3  . . 3.400 3.548 3.529 3.575 0.175  8 0 "[    .    1]" 1 
         85 1   6 LEU H    1   6 LEU MD1  . . 5.500 3.682 3.577 3.756     .  0 0 "[    .    1]" 1 
         86 1   6 LEU H    1   6 LEU MD2  . . 5.500 3.792 3.694 3.886     .  0 0 "[    .    1]" 1 
         87 1   6 LEU H    1   6 LEU HG   . . 3.400 2.726 2.580 2.825     .  0 0 "[    .    1]" 1 
         88 1   6 LEU H    1   7 PRO HD2  . . 5.500 4.888 4.839 4.915     .  0 0 "[    .    1]" 1 
         89 1   6 LEU H    1   7 PRO HD3  . . 5.500 5.153 5.117 5.208     .  0 0 "[    .    1]" 1 
         90 1   6 LEU H    1  11 ARG HD2  . . 5.500 5.451 5.385 5.500 0.000  6 0 "[    .    1]" 1 
         91 1   6 LEU H    1  11 ARG HD3  . . 5.500 4.680 4.511 4.808     .  0 0 "[    .    1]" 1 
         92 1   6 LEU HA   1   7 PRO HB2  . . 5.500 5.698 5.682 5.723 0.223  1 0 "[    .    1]" 1 
         93 1   6 LEU HA   1   7 PRO HD3  . . 3.400 2.389 2.355 2.442     .  0 0 "[    .    1]" 1 
         94 1   6 LEU HB2  1   7 PRO HD2  . . 5.500 3.865 3.825 3.889     .  0 0 "[    .    1]" 1 
         95 1   6 LEU HB2  1   7 PRO HD3  . . 5.500 4.883 4.854 4.904     .  0 0 "[    .    1]" 1 
         96 1   6 LEU HB2  1  10 LYS HB2  . . 5.500 4.133 3.961 4.237     .  0 0 "[    .    1]" 1 
         97 1   6 LEU HB2  1  11 ARG HG2  . . 5.500 3.327 3.127 4.023     .  0 0 "[    .    1]" 1 
         98 1   6 LEU HB3  1   7 PRO HB2  . . 5.500 5.531 5.456 5.585 0.085  2 0 "[    .    1]" 1 
         99 1   6 LEU HB3  1   7 PRO HD2  . . 5.500 2.319 2.281 2.359     .  0 0 "[    .    1]" 1 
        100 1   6 LEU MD1  1  10 LYS HB2  . . 5.500 3.569 3.360 3.723     .  0 0 "[    .    1]" 1 
        101 1   6 LEU MD1  1  10 LYS HG2  . . 5.500 4.739 4.473 4.959     .  0 0 "[    .    1]" 1 
        102 1   6 LEU MD1  1  10 LYS HG3  . . 5.500 3.555 3.330 3.753     .  0 0 "[    .    1]" 1 
        103 1   6 LEU MD1  1  11 ARG HG2  . . 5.500 3.789 3.542 4.669     .  0 0 "[    .    1]" 1 
        104 1   6 LEU MD1  1  65 LEU MD1  . . 5.500 3.261 2.211 3.733     .  0 0 "[    .    1]" 1 
        105 1   6 LEU MD1  1  65 LEU MD2  . . 5.500 2.236 2.042 2.649     .  0 0 "[    .    1]" 1 
        106 1   6 LEU MD2  1   7 PRO HB2  . . 5.500 5.673 5.512 5.816 0.316  9 0 "[    .    1]" 1 
        107 1   6 LEU MD2  1   7 PRO HD2  . . 5.500 2.163 2.049 2.291     .  0 0 "[    .    1]" 1 
        108 1   6 LEU MD2  1   7 PRO HD3  . . 5.500 3.020 2.858 3.133     .  0 0 "[    .    1]" 1 
        109 1   6 LEU MD2  1  10 LYS HB2  . . 5.500 3.289 3.075 3.488     .  0 0 "[    .    1]" 1 
        110 1   6 LEU MD2  1  10 LYS HG3  . . 5.500 2.246 2.121 2.523     .  0 0 "[    .    1]" 1 
        111 1   6 LEU MD2  1  65 LEU MD1  . . 5.500 4.026 2.674 4.698     .  0 0 "[    .    1]" 1 
        112 1   7 PRO HA   1   8 PRO HG2  . . 5.500 4.697 4.657 4.717     .  0 0 "[    .    1]" 1 
        113 1   7 PRO HB2  1  10 LYS H    . . 5.500 3.249 3.121 3.389     .  0 0 "[    .    1]" 1 
        114 1   7 PRO HB2  1  10 LYS HG2  . . 5.500 4.749 4.574 5.035     .  0 0 "[    .    1]" 1 
        115 1   7 PRO HB2  1  10 LYS HG3  . . 5.500 5.197 5.058 5.384     .  0 0 "[    .    1]" 1 
        116 1   7 PRO HD2  1  10 LYS H    . . 5.500 4.114 4.056 4.199     .  0 0 "[    .    1]" 1 
        117 1   7 PRO HD2  1  10 LYS HB2  . . 5.500 2.484 2.419 2.546     .  0 0 "[    .    1]" 1 
        118 1   7 PRO HD3  1  10 LYS H    . . 5.500 5.199 5.125 5.323     .  0 0 "[    .    1]" 1 
        119 1   7 PRO HG2  1   9 ALA H    . . 5.500 4.111 3.940 4.213     .  0 0 "[    .    1]" 1 
        120 1   7 PRO HG2  1   9 ALA MB   . . 5.500 3.548 3.434 3.666     .  0 0 "[    .    1]" 1 
        121 1   7 PRO HG2  1  10 LYS H    . . 5.500 2.416 2.275 2.576     .  0 0 "[    .    1]" 1 
        122 1   7 PRO HG2  2  70 GLN HG2  . . 5.500 5.881 5.714 6.104 0.604  2 2 "[ +- .    1]" 1 
        123 1   7 PRO HG3  1   8 PRO HD2  . . 5.500 4.850 4.814 4.872     .  0 0 "[    .    1]" 1 
        124 1   7 PRO HG3  1   9 ALA H    . . 5.500 5.239 5.049 5.301     .  0 0 "[    .    1]" 1 
        125 1   8 PRO HA   1   9 ALA H    . . 5.500 3.576 3.567 3.580     .  0 0 "[    .    1]" 1 
        126 1   8 PRO HA   1  10 LYS H    . . 5.500 4.394 4.298 4.507     .  0 0 "[    .    1]" 1 
        127 1   8 PRO HA   1  11 ARG H    . . 5.500 3.500 3.430 3.574     .  0 0 "[    .    1]" 1 
        128 1   8 PRO HA   1  12 GLU H    . . 5.500 4.401 4.270 4.646     .  0 0 "[    .    1]" 1 
        129 1   8 PRO HB2  1   9 ALA H    . . 5.500 3.303 3.225 3.411     .  0 0 "[    .    1]" 1 
        130 1   8 PRO HB3  1   9 ALA H    . . 5.500 4.149 4.116 4.206     .  0 0 "[    .    1]" 1 
        131 1   8 PRO HD2  1   9 ALA H    . . 5.500 2.910 2.865 2.993     .  0 0 "[    .    1]" 1 
        132 1   8 PRO HG2  1   9 ALA H    . . 5.500 2.295 2.232 2.364     .  0 0 "[    .    1]" 1 
        133 1   8 PRO HG2  1   9 ALA MB   . . 5.500 3.523 3.418 3.594     .  0 0 "[    .    1]" 1 
        134 1   8 PRO HG3  1   9 ALA H    . . 5.500 3.900 3.844 3.955     .  0 0 "[    .    1]" 1 
        135 1   9 ALA H    1   9 ALA HA   . . 2.800 2.833 2.826 2.840 0.040  6 0 "[    .    1]" 1 
        136 1   9 ALA H    1   9 ALA MB   . . 2.800 2.195 2.147 2.219     .  0 0 "[    .    1]" 1 
        137 1   9 ALA H    1  10 LYS H    . . 3.400 2.842 2.774 2.878     .  0 0 "[    .    1]" 1 
        138 1   9 ALA HA   1  10 LYS H    . . 3.400 3.607 3.565 3.637 0.237  6 0 "[    .    1]" 1 
        139 1   9 ALA HA   1  12 GLU H    . . 3.400 3.730 3.430 3.959 0.559  3 1 "[  + .    1]" 1 
        140 1   9 ALA HA   1  12 GLU HB2  . . 5.500 2.851 2.582 3.254     .  0 0 "[    .    1]" 1 
        141 1   9 ALA HA   1  13 GLU H    . . 5.500 4.080 3.927 4.200     .  0 0 "[    .    1]" 1 
        142 1   9 ALA MB   1  10 LYS H    . . 3.400 2.617 2.527 2.713     .  0 0 "[    .    1]" 1 
        143 1   9 ALA MB   1  10 LYS HB2  . . 5.500 4.451 4.384 4.524     .  0 0 "[    .    1]" 1 
        144 1   9 ALA MB   1  11 ARG H    . . 5.500 4.722 4.672 4.811     .  0 0 "[    .    1]" 1 
        145 1   9 ALA MB   1  12 GLU H    . . 5.500 4.897 4.694 5.054     .  0 0 "[    .    1]" 1 
        146 1  10 LYS H    1  10 LYS HA   . . 2.800 2.875 2.846 2.908 0.108  4 0 "[    .    1]" 1 
        147 1  10 LYS H    1  10 LYS HB2  . . 3.400 2.251 2.179 2.299     .  0 0 "[    .    1]" 1 
        148 1  10 LYS H    1  10 LYS HD2  . . 5.500 4.605 4.442 4.771     .  0 0 "[    .    1]" 1 
        149 1  10 LYS H    1  10 LYS HG2  . . 5.500 3.042 2.915 3.210     .  0 0 "[    .    1]" 1 
        150 1  10 LYS H    1  10 LYS HG3  . . 5.500 3.950 3.892 4.014     .  0 0 "[    .    1]" 1 
        151 1  10 LYS H    1  11 ARG H    . . 2.800 2.836 2.732 2.944 0.144  7 0 "[    .    1]" 1 
        152 1  10 LYS H    1  12 GLU H    . . 5.500 4.460 4.258 4.622     .  0 0 "[    .    1]" 1 
        153 1  10 LYS HA   1  11 ARG H    . . 5.500 3.585 3.567 3.602     .  0 0 "[    .    1]" 1 
        154 1  10 LYS HA   1  12 GLU H    . . 5.500 4.614 4.536 4.721     .  0 0 "[    .    1]" 1 
        155 1  10 LYS HA   1  13 GLU H    . . 3.400 3.336 3.163 3.518 0.118  7 0 "[    .    1]" 1 
        156 1  10 LYS HA   1  13 GLU HB2  . . 2.800 2.419 2.270 2.569     .  0 0 "[    .    1]" 1 
        157 1  10 LYS HA   1  14 VAL H    . . 5.500 3.866 3.694 4.087     .  0 0 "[    .    1]" 1 
        158 1  10 LYS HB2  1  11 ARG H    . . 3.400 2.895 2.828 2.949     .  0 0 "[    .    1]" 1 
        159 1  10 LYS HD2  1  13 GLU HB2  . . 3.400 3.613 3.387 3.882 0.482  2 0 "[    .    1]" 1 
        160 1  10 LYS HD2  1  14 VAL H    . . 5.500 4.527 4.187 5.089     .  0 0 "[    .    1]" 1 
        161 1  11 ARG H    1  11 ARG HB2  . . 3.400 2.797 2.608 2.883     .  0 0 "[    .    1]" 1 
        162 1  11 ARG H    1  11 ARG HB3  . . 3.400 3.661 3.643 3.690 0.290  8 0 "[    .    1]" 1 
        163 1  11 ARG H    1  11 ARG HG2  . . 3.400 2.498 2.187 2.767     .  0 0 "[    .    1]" 1 
        164 1  11 ARG H    1  11 ARG HG3  . . 5.500 2.538 2.319 3.669     .  0 0 "[    .    1]" 1 
        165 1  11 ARG H    1  12 GLU H    . . 2.800 2.801 2.731 2.934 0.134  2 0 "[    .    1]" 1 
        166 1  11 ARG H    1  12 GLU HB2  . . 5.500 4.695 4.412 4.985     .  0 0 "[    .    1]" 1 
        167 1  11 ARG HA   1  12 GLU H    . . 3.400 3.554 3.529 3.595 0.195  6 0 "[    .    1]" 1 
        168 1  11 ARG HA   1  13 GLU H    . . 5.500 4.472 4.325 4.577     .  0 0 "[    .    1]" 1 
        169 1  11 ARG HA   1  14 VAL H    . . 3.400 3.514 3.339 3.701 0.301  2 0 "[    .    1]" 1 
        170 1  11 ARG HA   1  15 GLU H    . . 5.500 4.549 4.358 4.704     .  0 0 "[    .    1]" 1 
        171 1  11 ARG HB2  1  12 GLU H    . . 5.500 2.651 2.566 2.745     .  0 0 "[    .    1]" 1 
        172 1  11 ARG HB3  1  12 GLU H    . . 5.500 3.809 3.618 3.917     .  0 0 "[    .    1]" 1 
        173 1  11 ARG HG2  1  12 GLU H    . . 5.500 4.583 4.362 4.716     .  0 0 "[    .    1]" 1 
        174 1  12 GLU H    1  12 GLU HA   . . 2.800 2.887 2.871 2.914 0.114  2 0 "[    .    1]" 1 
        175 1  12 GLU H    1  12 GLU HB2  . . 3.400 2.280 2.099 2.467     .  0 0 "[    .    1]" 1 
        176 1  12 GLU H    1  12 GLU HG2  . . 3.400 3.101 2.740 3.380     .  0 0 "[    .    1]" 1 
        177 1  12 GLU H    1  13 GLU H    . . 2.800 2.787 2.676 2.869 0.069  8 0 "[    .    1]" 1 
        178 1  12 GLU HA   1  13 GLU H    . . 5.500 3.613 3.594 3.635     .  0 0 "[    .    1]" 1 
        179 1  12 GLU HA   1  15 GLU H    . . 3.400 3.578 3.461 3.678 0.278  3 0 "[    .    1]" 1 
        180 1  12 GLU HA   1  15 GLU HB2  . . 3.400 2.961 2.717 3.106     .  0 0 "[    .    1]" 1 
        181 1  12 GLU HA   1  15 GLU HB3  . . 5.500 4.587 4.290 4.728     .  0 0 "[    .    1]" 1 
        182 1  12 GLU HB2  1  13 GLU H    . . 5.000 2.734 2.634 2.962     .  0 0 "[    .    1]" 1 
        183 1  12 GLU HB3  1  14 VAL H    . . 5.500 5.634 5.535 5.723 0.223  2 0 "[    .    1]" 1 
        184 1  13 GLU H    1  13 GLU HB2  . . 3.400 2.144 2.051 2.215     .  0 0 "[    .    1]" 1 
        185 1  13 GLU H    1  13 GLU HG2  . . 5.000 3.779 3.115 4.130     .  0 0 "[    .    1]" 1 
        186 1  13 GLU H    1  13 GLU HG3  . . 5.000 4.097 3.727 4.566     .  0 0 "[    .    1]" 1 
        187 1  13 GLU H    1  14 VAL H    . . 2.800 2.898 2.768 2.981 0.181  8 0 "[    .    1]" 1 
        188 1  13 GLU H    1  14 VAL MG2  . . 5.500 4.433 4.383 4.468     .  0 0 "[    .    1]" 1 
        189 1  13 GLU H    1  84 LEU MD2  . . 5.500 5.849 5.606 6.080 0.580  8 1 "[    .  + 1]" 1 
        190 1  13 GLU HA   1  14 VAL H    . . 3.400 3.600 3.573 3.620 0.220  4 0 "[    .    1]" 1 
        191 1  13 GLU HA   1  15 GLU H    . . 5.500 4.164 4.090 4.304     .  0 0 "[    .    1]" 1 
        192 1  13 GLU HA   1  16 LYS H    . . 3.400 3.277 3.119 3.530 0.130  8 0 "[    .    1]" 1 
        193 1  13 GLU HA   1  16 LYS HB2  . . 2.800 2.471 2.289 2.721     .  0 0 "[    .    1]" 1 
        194 1  13 GLU HA   1  17 LEU H    . . 5.500 3.490 3.352 3.670     .  0 0 "[    .    1]" 1 
        195 1  13 GLU HA   2  70 GLN HG2  . . 5.500 5.284 4.902 5.596 0.096  4 0 "[    .    1]" 1 
        196 1  13 GLU HB2  1  14 VAL H    . . 3.400 3.197 2.885 3.497 0.097  8 0 "[    .    1]" 1 
        197 1  13 GLU HB2  1  14 VAL MG2  . . 5.500 4.231 3.872 4.527     .  0 0 "[    .    1]" 1 
        198 1  13 GLU HB2  1  84 LEU MD2  . . 5.500 4.758 4.255 5.286     .  0 0 "[    .    1]" 1 
        199 1  13 GLU HG2  1  14 VAL H    . . 5.500 5.119 4.992 5.295     .  0 0 "[    .    1]" 1 
        200 1  13 GLU HG2  1  84 LEU MD2  . . 5.500 5.649 5.374 5.818 0.318  3 0 "[    .    1]" 1 
        201 1  13 GLU HG3  1  14 VAL H    . . 5.500 5.101 4.706 5.263     .  0 0 "[    .    1]" 1 
        202 1  13 GLU HG3  1  84 LEU MD2  . . 5.500 5.239 4.448 5.825 0.325  6 0 "[    .    1]" 1 
        203 1  14 VAL H    1  14 VAL HA   . . 2.800 2.835 2.805 2.853 0.053  1 0 "[    .    1]" 1 
        204 1  14 VAL H    1  14 VAL MG2  . . 3.400 2.196 2.087 2.262     .  0 0 "[    .    1]" 1 
        205 1  14 VAL H    1  15 GLU H    . . 2.800 2.847 2.807 2.905 0.105 10 0 "[    .    1]" 1 
        206 1  14 VAL H    1  17 LEU MD1  . . 5.500 5.506 5.359 5.671 0.171  2 0 "[    .    1]" 1 
        207 1  14 VAL H    1  18 LEU MD1  . . 5.500 5.803 5.623 5.869 0.369  2 0 "[    .    1]" 1 
        208 1  14 VAL H    1  84 LEU MD1  . . 5.500 4.821 4.590 4.959     .  0 0 "[    .    1]" 1 
        209 1  14 VAL H    1  84 LEU MD2  . . 5.500 4.012 3.923 4.099     .  0 0 "[    .    1]" 1 
        210 1  14 VAL HA   1  15 GLU H    . . 5.500 3.570 3.535 3.596     .  0 0 "[    .    1]" 1 
        211 1  14 VAL HA   1  17 LEU H    . . 5.500 4.109 3.980 4.218     .  0 0 "[    .    1]" 1 
        212 1  14 VAL HA   1  17 LEU QB   . . 5.500 4.257 3.890 4.368     .  0 0 "[    .    1]" 1 
        213 1  14 VAL HA   1  17 LEU MD2  . . 5.500 2.032 1.979 2.097     .  0 0 "[    .    1]" 1 
        214 1  14 VAL HB   1  15 GLU H    . . 3.400 2.864 2.783 2.942     .  0 0 "[    .    1]" 1 
        215 1  14 VAL MG1  1  15 GLU H    . . 5.500 3.637 3.493 3.728     .  0 0 "[    .    1]" 1 
        216 1  14 VAL MG1  1  15 GLU HA   . . 5.500 3.667 3.552 3.793     .  0 0 "[    .    1]" 1 
        217 1  14 VAL MG1  1  18 LEU H    . . 5.500 4.594 4.499 4.670     .  0 0 "[    .    1]" 1 
        218 1  14 VAL MG1  1  18 LEU HG   . . 5.500 3.406 3.311 3.467     .  0 0 "[    .    1]" 1 
        219 1  14 VAL MG1  1  84 LEU HB3  . . 5.500 4.582 4.429 4.942     .  0 0 "[    .    1]" 1 
        220 1  14 VAL MG1  1  84 LEU MD1  . . 5.500 2.268 2.126 2.554     .  0 0 "[    .    1]" 1 
        221 1  14 VAL MG2  1  15 GLU H    . . 5.500 4.031 3.983 4.096     .  0 0 "[    .    1]" 1 
        222 1  14 VAL MG2  1  15 GLU HG3  . . 5.500 4.891 4.586 5.589 0.089  6 0 "[    .    1]" 1 
        223 1  14 VAL MG2  1  17 LEU MD1  . . 5.500 4.560 4.424 4.736     .  0 0 "[    .    1]" 1 
        224 1  14 VAL MG2  1  84 LEU MD1  . . 5.500 2.113 2.036 2.175     .  0 0 "[    .    1]" 1 
        225 1  14 VAL MG2  1  84 LEU MD2  . . 5.500 2.213 2.036 2.746     .  0 0 "[    .    1]" 1 
        226 1  15 GLU H    1  15 GLU HA   . . 2.800 2.933 2.912 2.951 0.151 10 0 "[    .    1]" 1 
        227 1  15 GLU H    1  15 GLU HB2  . . 3.400 2.377 2.260 2.447     .  0 0 "[    .    1]" 1 
        228 1  15 GLU H    1  15 GLU HB3  . . 3.400 3.586 3.531 3.602 0.202 10 0 "[    .    1]" 1 
        229 1  15 GLU H    1  15 GLU HG2  . . 3.400 3.629 2.890 3.793 0.393  5 0 "[    .    1]" 1 
        230 1  15 GLU H    1  15 GLU HG3  . . 3.400 2.449 2.270 3.089     .  0 0 "[    .    1]" 1 
        231 1  15 GLU H    1  16 LYS H    . . 2.800 2.574 2.471 2.672     .  0 0 "[    .    1]" 1 
        232 1  15 GLU H    1  16 LYS HB2  . . 5.500 4.521 4.387 4.721     .  0 0 "[    .    1]" 1 
        233 1  15 GLU H    1  18 LEU MD1  . . 5.500 4.559 4.301 4.670     .  0 0 "[    .    1]" 1 
        234 1  15 GLU H    1  54 LEU MD1  . . 5.500 3.882 3.485 4.673     .  0 0 "[    .    1]" 1 
        235 1  15 GLU HA   1  16 LYS H    . . 5.500 3.591 3.578 3.608     .  0 0 "[    .    1]" 1 
        236 1  15 GLU HA   1  17 LEU H    . . 5.500 4.725 4.585 4.870     .  0 0 "[    .    1]" 1 
        237 1  15 GLU HA   1  18 LEU H    . . 5.500 3.623 3.456 3.837     .  0 0 "[    .    1]" 1 
        238 1  15 GLU HA   1  18 LEU HB2  . . 5.500 2.574 2.427 2.818     .  0 0 "[    .    1]" 1 
        239 1  15 GLU HA   1  18 LEU HB3  . . 5.500 4.013 3.826 4.331     .  0 0 "[    .    1]" 1 
        240 1  15 GLU HA   1  18 LEU MD1  . . 5.500 2.915 2.712 3.141     .  0 0 "[    .    1]" 1 
        241 1  15 GLU HA   1  19 ASN H    . . 5.500 4.428 4.181 4.778     .  0 0 "[    .    1]" 1 
        242 1  15 GLU HA   1  50 VAL MG1  . . 3.400 3.205 2.948 3.371     .  0 0 "[    .    1]" 1 
        243 1  15 GLU HB2  1  16 LYS H    . . 5.500 2.529 2.303 2.686     .  0 0 "[    .    1]" 1 
        244 1  15 GLU HB2  1  18 LEU MD1  . . 5.500 5.478 5.256 5.702 0.202  1 0 "[    .    1]" 1 
        245 1  15 GLU HB2  1  50 VAL MG1  . . 5.500 4.709 4.093 5.246     .  0 0 "[    .    1]" 1 
        246 1  15 GLU HB3  1  16 LYS H    . . 5.500 3.525 3.366 3.678     .  0 0 "[    .    1]" 1 
        247 1  15 GLU HB3  1  50 VAL MG1  . . 5.500 3.261 2.537 4.015     .  0 0 "[    .    1]" 1 
        248 1  15 GLU HB3  1  54 LEU MD1  . . 5.500 4.345 4.269 4.387     .  0 0 "[    .    1]" 1 
        249 1  15 GLU HG2  1  50 VAL MG1  . . 5.500 3.407 2.941 4.037     .  0 0 "[    .    1]" 1 
        250 1  15 GLU HG2  1  54 LEU MD1  . . 5.500 2.382 2.287 2.487     .  0 0 "[    .    1]" 1 
        251 1  15 GLU HG3  1  50 VAL MG1  . . 5.500 4.741 4.382 5.123     .  0 0 "[    .    1]" 1 
        252 1  15 GLU HG3  1  54 LEU MD1  . . 5.500 2.410 2.137 3.721     .  0 0 "[    .    1]" 1 
        253 1  16 LYS H    1  16 LYS HA   . . 2.800 2.876 2.851 2.892 0.092  8 0 "[    .    1]" 1 
        254 1  16 LYS H    1  16 LYS HB2  . . 3.400 2.262 2.138 2.388     .  0 0 "[    .    1]" 1 
        255 1  16 LYS H    1  16 LYS HG2  . . 5.500 3.710 2.843 4.255     .  0 0 "[    .    1]" 1 
        256 1  16 LYS H    1  16 LYS HG3  . . 5.500 3.072 2.383 4.134     .  0 0 "[    .    1]" 1 
        257 1  16 LYS H    1  17 LEU H    . . 2.800 2.827 2.775 2.901 0.101  9 0 "[    .    1]" 1 
        258 1  16 LYS HA   1  17 LEU H    . . 5.500 3.599 3.576 3.621     .  0 0 "[    .    1]" 1 
        259 1  16 LYS HA   1  18 LEU H    . . 5.500 4.383 4.318 4.596     .  0 0 "[    .    1]" 1 
        260 1  16 LYS HA   1  19 ASN H    . . 5.500 3.518 3.422 3.649     .  0 0 "[    .    1]" 1 
        261 1  16 LYS HA   1  19 ASN HB2  . . 3.400 3.186 2.980 3.378     .  0 0 "[    .    1]" 1 
        262 1  16 LYS HA   1  19 ASN HB3  . . 5.500 4.390 3.264 4.836     .  0 0 "[    .    1]" 1 
        263 1  16 LYS HB2  1  17 LEU H    . . 3.400 2.894 2.654 3.241     .  0 0 "[    .    1]" 1 
        264 1  16 LYS HB2  2  57 GLU HG2  . . 5.500 5.466 5.143 5.711 0.211  1 0 "[    .    1]" 1 
        265 1  16 LYS HB2  2  57 GLU HG3  . . 5.500 5.418 5.106 5.673 0.173  3 0 "[    .    1]" 1 
        266 1  16 LYS HB3  1  17 LEU QB   . . 6.000 4.497 4.271 4.753     .  0 0 "[    .    1]" 1 
        267 1  16 LYS HE2  1  17 LEU QB   . . 6.000 6.092 5.779 6.777 0.777  1 1 "[+   .    1]" 1 
        268 1  17 LEU H    1  17 LEU HA   . . 2.800 2.897 2.863 2.915 0.115  9 0 "[    .    1]" 1 
        269 1  17 LEU H    1  17 LEU QB   . . 3.400 2.248 2.109 2.334     .  0 0 "[    .    1]" 1 
        270 1  17 LEU H    1  17 LEU MD1  . . 5.500 4.128 4.018 4.229     .  0 0 "[    .    1]" 1 
        271 1  17 LEU H    1  17 LEU HG   . . 5.000 4.204 4.035 4.335     .  0 0 "[    .    1]" 1 
        272 1  17 LEU H    1  18 LEU H    . . 2.800 2.652 2.601 2.722     .  0 0 "[    .    1]" 1 
        273 1  17 LEU HA   1  18 LEU H    . . 5.500 3.538 3.511 3.596     .  0 0 "[    .    1]" 1 
        274 1  17 LEU QB   1  18 LEU H    . . 3.400 3.631 3.513 3.695 0.295  9 0 "[    .    1]" 1 
        275 1  17 LEU QB   1  80 LEU MD2  . . 6.000 3.955 3.737 4.322     .  0 0 "[    .    1]" 1 
        276 1  17 LEU QB   2  56 LEU MD2  . . 5.500 3.504 3.024 3.875     .  0 0 "[    .    1]" 1 
        277 1  17 LEU QB   2  58 LEU MD1  . . 5.500 4.845 4.690 4.987     .  0 0 "[    .    1]" 1 
        278 1  17 LEU MD1  1  18 LEU H    . . 5.500 4.638 4.469 4.766     .  0 0 "[    .    1]" 1 
        279 1  17 LEU MD1  1  83 SER HB2  . . 3.400 3.390 3.223 3.782 0.382  1 0 "[    .    1]" 1 
        280 1  17 LEU MD1  1  84 LEU H    . . 5.500 4.781 4.533 4.981     .  0 0 "[    .    1]" 1 
        281 1  17 LEU MD1  2  56 LEU MD2  . . 5.500 4.794 4.380 5.150     .  0 0 "[    .    1]" 1 
        282 1  17 LEU MD1  2  58 LEU MD1  . . 5.500 5.297 5.112 5.508 0.008  9 0 "[    .    1]" 1 
        283 1  17 LEU MD1  2  72 PHE QD   . . 5.500 3.939 3.455 4.398     .  0 0 "[    .    1]" 1 
        284 1  17 LEU MD1  2  73 VAL HB   . . 5.500 4.241 2.912 4.684     .  0 0 "[    .    1]" 1 
        285 1  17 LEU MD1  2 167 THR MG   . . 5.500 4.433 4.118 4.693     .  0 0 "[    .    1]" 1 
        286 1  17 LEU MD2  1  80 LEU HB2  . . 5.500 5.804 5.652 6.091 0.591  2 1 "[ +  .    1]" 1 
        287 1  17 LEU MD2  2  58 LEU MD1  . . 6.000 6.349 6.203 6.424 0.424  9 0 "[    .    1]" 1 
        288 1  17 LEU MD2  2  58 LEU MD2  . . 5.500 5.675 5.412 5.999 0.499 10 0 "[    .    1]" 1 
        289 1  17 LEU MD2  2  72 PHE QD   . . 5.500 4.991 4.851 5.237     .  0 0 "[    .    1]" 1 
        290 1  17 LEU MD2  2 167 THR MG   . . 6.000 6.073 5.834 6.369 0.369  8 0 "[    .    1]" 1 
        291 1  17 LEU HG   1  80 LEU MD2  . . 6.000 2.398 2.251 2.946     .  0 0 "[    .    1]" 1 
        292 1  18 LEU H    1  18 LEU HB2  . . 3.400 2.237 2.180 2.299     .  0 0 "[    .    1]" 1 
        293 1  18 LEU H    1  18 LEU MD1  . . 5.500 3.749 3.669 3.818     .  0 0 "[    .    1]" 1 
        294 1  18 LEU H    1  18 LEU MD2  . . 5.500 4.027 3.942 4.097     .  0 0 "[    .    1]" 1 
        295 1  18 LEU H    1  18 LEU HG   . . 5.500 2.983 2.840 3.110     .  0 0 "[    .    1]" 1 
        296 1  18 LEU H    1  19 ASN H    . . 2.800 2.776 2.708 2.928 0.128  6 0 "[    .    1]" 1 
        297 1  18 LEU H    1  50 VAL MG1  . . 5.500 4.945 4.833 5.092     .  0 0 "[    .    1]" 1 
        298 1  18 LEU HA   1  19 ASN H    . . 5.500 3.563 3.533 3.625     .  0 0 "[    .    1]" 1 
        299 1  18 LEU HB2  1  50 VAL MG1  . . 5.500 3.383 3.051 3.557     .  0 0 "[    .    1]" 1 
        300 1  18 LEU HB3  1  19 ASN H    . . 5.500 3.564 3.319 3.782     .  0 0 "[    .    1]" 1 
        301 1  18 LEU HB3  1  50 VAL MG1  . . 5.500 3.119 2.569 3.375     .  0 0 "[    .    1]" 1 
        302 1  18 LEU HB3  1  50 VAL MG2  . . 5.500 2.385 2.102 3.744     .  0 0 "[    .    1]" 1 
        303 1  18 LEU MD1  1  19 ASN H    . . 5.500 4.973 4.781 5.116     .  0 0 "[    .    1]" 1 
        304 1  18 LEU MD1  1  50 VAL MG1  . . 5.500 3.601 2.716 3.774     .  0 0 "[    .    1]" 1 
        305 1  18 LEU MD2  1  19 ASN H    . . 5.500 4.830 4.724 4.944     .  0 0 "[    .    1]" 1 
        306 1  18 LEU MD2  1  22 ALA MB   . . 5.500 4.969 4.387 5.548 0.048  2 0 "[    .    1]" 1 
        307 1  18 LEU MD2  1  25 THR MG   . . 5.500 2.391 2.154 3.039     .  0 0 "[    .    1]" 1 
        308 1  18 LEU MD2  1  54 LEU MD2  . . 5.500 5.558 5.322 5.639 0.139  4 0 "[    .    1]" 1 
        309 1  18 LEU HG   1  19 ASN H    . . 5.500 5.010 4.952 5.066     .  0 0 "[    .    1]" 1 
        310 1  18 LEU HG   1  25 THR MG   . . 5.500 4.782 4.491 5.490     .  0 0 "[    .    1]" 1 
        311 1  18 LEU HG   1  50 VAL MG1  . . 5.500 5.362 4.731 5.539 0.039 10 0 "[    .    1]" 1 
        312 1  19 ASN H    1  19 ASN HA   . . 2.800 2.868 2.838 2.901 0.101 10 0 "[    .    1]" 1 
        313 1  19 ASN H    1  19 ASN HB2  . . 3.400 2.361 2.258 2.477     .  0 0 "[    .    1]" 1 
        314 1  19 ASN H    1  20 GLY H    . . 3.400 2.774 2.689 2.866     .  0 0 "[    .    1]" 1 
        315 1  19 ASN H    1  50 VAL MG1  . . 5.500 4.007 3.631 4.154     .  0 0 "[    .    1]" 1 
        316 1  19 ASN HA   1  20 GLY H    . . 5.500 3.504 3.482 3.582     .  0 0 "[    .    1]" 1 
        317 1  19 ASN HA   1  50 VAL MG1  . . 5.500 3.944 3.542 4.306     .  0 0 "[    .    1]" 1 
        318 1  19 ASN HB2  1  20 GLY H    . . 5.500 3.459 2.952 4.126     .  0 0 "[    .    1]" 1 
        319 1  19 ASN HB2  1  50 VAL MG1  . . 5.500 4.655 3.966 5.287     .  0 0 "[    .    1]" 1 
        320 1  19 ASN HB3  1  20 GLY H    . . 5.500 3.615 2.760 4.016     .  0 0 "[    .    1]" 1 
        321 1  19 ASN HB3  1  50 VAL MG1  . . 5.500 5.271 4.881 5.410     .  0 0 "[    .    1]" 1 
        322 1  20 GLY H    1  21 SER H    . . 5.500 2.440 2.222 2.717     .  0 0 "[    .    1]" 1 
        323 1  20 GLY HA2  1  21 SER H    . . 5.500 3.515 3.338 3.600     .  0 0 "[    .    1]" 1 
        324 1  20 GLY HA3  1  21 SER H    . . 5.500 3.044 2.820 3.385     .  0 0 "[    .    1]" 1 
        325 1  21 SER H    1  21 SER HB2  . . 3.400 2.472 2.293 2.787     .  0 0 "[    .    1]" 1 
        326 1  21 SER H    1  22 ALA H    . . 5.500 3.710 2.311 4.686     .  0 0 "[    .    1]" 1 
        327 1  21 SER HA   1  22 ALA H    . . 3.400 2.842 2.288 3.561 0.161  3 0 "[    .    1]" 1 
        328 1  21 SER HA   2 172 TRP HB3  . . 5.500 3.593 3.397 3.908     .  0 0 "[    .    1]" 1 
        329 1  21 SER HB2  1  22 ALA H    . . 5.500 3.968 3.014 4.671     .  0 0 "[    .    1]" 1 
        330 1  21 SER HB2  1  22 ALA MB   . . 5.500 5.109 4.132 5.462     .  0 0 "[    .    1]" 1 
        331 1  21 SER HB2  1  25 THR MG   . . 5.500 4.376 3.686 5.245     .  0 0 "[    .    1]" 1 
        332 1  21 SER HB2  1  80 LEU MD1  . . 5.500 2.896 2.200 3.678     .  0 0 "[    .    1]" 1 
        333 1  21 SER HB2  1  80 LEU MD2  . . 5.500 4.481 4.057 5.420     .  0 0 "[    .    1]" 1 
        334 1  22 ALA H    1  22 ALA MB   . . 3.400 2.706 2.207 3.149     .  0 0 "[    .    1]" 1 
        335 1  22 ALA HA   1  23 GLY H    . . 5.500 2.744 2.123 3.586     .  0 0 "[    .    1]" 1 
        336 1  22 ALA MB   1  23 GLY H    . . 5.500 2.793 2.445 3.069     .  0 0 "[    .    1]" 1 
        337 1  22 ALA MB   1  25 THR H    . . 5.500 2.763 2.462 3.150     .  0 0 "[    .    1]" 1 
        338 1  22 ALA MB   1  25 THR MG   . . 5.500 3.840 2.313 4.156     .  0 0 "[    .    1]" 1 
        339 1  22 ALA MB   1  80 LEU MD1  . . 5.500 5.654 5.479 5.783 0.283  2 0 "[    .    1]" 1 
        340 1  23 GLY HA2  1  24 ASP H    . . 5.500 3.420 3.247 3.561     .  0 0 "[    .    1]" 1 
        341 1  23 GLY HA2  1  25 THR H    . . 5.500 4.186 3.751 4.475     .  0 0 "[    .    1]" 1 
        342 1  23 GLY HA2  1  26 TRP HE1  . . 5.500 4.742 4.050 5.176     .  0 0 "[    .    1]" 1 
        343 1  23 GLY HA3  1  26 TRP HD1  . . 5.500 5.366 4.837 5.587 0.087  9 0 "[    .    1]" 1 
        344 1  24 ASP H    1  25 THR H    . . 5.500 2.350 2.116 2.572     .  0 0 "[    .    1]" 1 
        345 1  24 ASP HA   1  25 THR H    . . 5.500 3.272 3.219 3.403     .  0 0 "[    .    1]" 1 
        346 1  24 ASP HA   1  26 TRP H    . . 5.500 3.653 3.490 3.770     .  0 0 "[    .    1]" 1 
        347 1  24 ASP HA   1  26 TRP HE1  . . 5.500 2.834 2.557 3.091     .  0 0 "[    .    1]" 1 
        348 1  24 ASP HA   1  27 ARG H    . . 5.500 3.116 2.893 3.293     .  0 0 "[    .    1]" 1 
        349 1  24 ASP HB2  1  25 THR H    . . 5.500 4.577 4.428 4.625     .  0 0 "[    .    1]" 1 
        350 1  24 ASP HB2  1  27 ARG HB2  . . 5.500 2.744 2.538 3.215     .  0 0 "[    .    1]" 1 
        351 1  24 ASP HB2  1  27 ARG HB3  . . 5.500 3.010 2.567 3.748     .  0 0 "[    .    1]" 1 
        352 1  24 ASP HB2  1  27 ARG HD2  . . 5.500 3.032 2.434 4.347     .  0 0 "[    .    1]" 1 
        353 1  24 ASP HB2  1  27 ARG HG3  . . 5.500 4.489 4.225 4.945     .  0 0 "[    .    1]" 1 
        354 1  24 ASP HB2  1  28 HIS HD2  . . 5.500 3.917 3.678 4.502     .  0 0 "[    .    1]" 1 
        355 1  25 THR H    1  25 THR HA   . . 2.800 2.830 2.788 2.870 0.070  9 0 "[    .    1]" 1 
        356 1  25 THR H    1  25 THR HB   . . 3.400 2.678 2.352 3.521 0.121  9 0 "[    .    1]" 1 
        357 1  25 THR H    1  26 TRP H    . . 2.800 2.834 2.731 2.926 0.126  8 0 "[    .    1]" 1 
        358 1  25 THR HA   1  26 TRP H    . . 5.500 3.560 3.539 3.588     .  0 0 "[    .    1]" 1 
        359 1  25 THR HA   1  27 ARG H    . . 5.500 4.066 3.975 4.176     .  0 0 "[    .    1]" 1 
        360 1  25 THR HA   1  28 HIS H    . . 5.500 3.533 3.324 3.646     .  0 0 "[    .    1]" 1 
        361 1  25 THR HA   1  28 HIS HD2  . . 3.400 3.631 3.253 3.813 0.413  2 0 "[    .    1]" 1 
        362 1  25 THR HA   1  29 LEU H    . . 5.500 4.490 4.232 4.590     .  0 0 "[    .    1]" 1 
        363 1  25 THR HB   1  26 TRP H    . . 3.400 2.723 2.427 3.251     .  0 0 "[    .    1]" 1 
        364 1  25 THR MG   1  26 TRP H    . . 5.500 3.595 3.217 4.210     .  0 0 "[    .    1]" 1 
        365 1  25 THR MG   1  28 HIS H    . . 5.500 4.651 4.477 4.915     .  0 0 "[    .    1]" 1 
        366 1  25 THR MG   1  29 LEU H    . . 5.500 4.212 3.920 5.071     .  0 0 "[    .    1]" 1 
        367 1  25 THR MG   1  29 LEU MD1  . . 5.500 3.684 3.148 4.896     .  0 0 "[    .    1]" 1 
        368 1  25 THR MG   1  72 LEU MD2  . . 5.500 3.615 2.953 4.783     .  0 0 "[    .    1]" 1 
        369 1  25 THR MG   1  75 ILE MD   . . 3.400 2.715 2.199 3.443 0.043  2 0 "[    .    1]" 1 
        370 1  25 THR MG   1  75 ILE MG   . . 5.500 4.850 4.522 5.316     .  0 0 "[    .    1]" 1 
        371 1  25 THR MG   1  77 ARG HG2  . . 5.500 3.717 3.282 4.067     .  0 0 "[    .    1]" 1 
        372 1  25 THR MG   1  80 LEU MD1  . . 3.400 3.176 2.891 3.613 0.213  9 0 "[    .    1]" 1 
        373 1  26 TRP H    1  26 TRP HD1  . . 3.400 2.568 2.502 2.630     .  0 0 "[    .    1]" 1 
        374 1  26 TRP H    1  26 TRP HE1  . . 5.500 4.555 4.419 4.658     .  0 0 "[    .    1]" 1 
        375 1  26 TRP H    1  27 ARG H    . . 3.400 2.708 2.630 2.753     .  0 0 "[    .    1]" 1 
        376 1  26 TRP H    1  50 VAL MG1  . . 5.500 5.354 4.881 5.590 0.090  4 0 "[    .    1]" 1 
        377 1  26 TRP HA   1  27 ARG H    . . 5.500 3.519 3.504 3.532     .  0 0 "[    .    1]" 1 
        378 1  26 TRP HA   1  29 LEU H    . . 3.400 3.338 3.285 3.404 0.004  9 0 "[    .    1]" 1 
        379 1  26 TRP HA   1  29 LEU HB2  . . 5.500 2.391 2.315 2.501     .  0 0 "[    .    1]" 1 
        380 1  26 TRP HA   1  29 LEU HB3  . . 5.500 3.619 3.074 3.940     .  0 0 "[    .    1]" 1 
        381 1  26 TRP HA   1  30 ALA H    . . 5.500 4.035 3.959 4.123     .  0 0 "[    .    1]" 1 
        382 1  26 TRP HE1  1  27 ARG HD2  . . 5.500 5.165 4.638 5.518 0.018  8 0 "[    .    1]" 1 
        383 1  26 TRP HE1  1  27 ARG HG3  . . 5.500 5.314 4.866 5.837 0.337  4 0 "[    .    1]" 1 
        384 1  26 TRP HE1  1  44 THR MG   . . 5.500 4.907 4.301 5.950 0.450  8 0 "[    .    1]" 1 
        385 1  26 TRP HE1  1  49 PRO HB2  . . 5.500 4.427 4.059 4.703     .  0 0 "[    .    1]" 1 
        386 1  26 TRP HE1  1  49 PRO HB3  . . 5.500 5.270 5.036 5.500     .  0 0 "[    .    1]" 1 
        387 1  26 TRP HE1  1  49 PRO HG2  . . 5.500 2.826 2.399 3.736     .  0 0 "[    .    1]" 1 
        388 1  26 TRP HE1  1  53 LEU MD1  . . 5.500 5.829 5.753 5.927 0.427  2 0 "[    .    1]" 1 
        389 1  26 TRP HE3  1  27 ARG HA   . . 5.500 2.858 2.645 3.075     .  0 0 "[    .    1]" 1 
        390 1  26 TRP HE3  1  30 ALA MB   . . 5.500 2.841 2.523 3.097     .  0 0 "[    .    1]" 1 
        391 1  26 TRP HE3  1  40 ILE MG   . . 5.500 4.345 3.994 4.558     .  0 0 "[    .    1]" 1 
        392 1  26 TRP HE3  1  53 LEU MD1  . . 5.500 2.022 1.990 2.043     .  0 0 "[    .    1]" 1 
        393 1  26 TRP HE3  1  53 LEU MD2  . . 5.500 4.433 4.290 4.574     .  0 0 "[    .    1]" 1 
        394 1  26 TRP HH2  1  40 ILE MG   . . 5.500 2.455 2.260 3.028     .  0 0 "[    .    1]" 1 
        395 1  26 TRP HH2  1  43 PHE HB2  . . 5.500 2.459 2.358 2.604     .  0 0 "[    .    1]" 1 
        396 1  26 TRP HH2  1  43 PHE HB3  . . 5.500 3.024 2.795 3.128     .  0 0 "[    .    1]" 1 
        397 1  26 TRP HH2  1  44 THR H    . . 5.500 2.769 2.598 2.968     .  0 0 "[    .    1]" 1 
        398 1  26 TRP HH2  1  44 THR HA   . . 5.500 3.724 3.303 4.129     .  0 0 "[    .    1]" 1 
        399 1  26 TRP HH2  1  44 THR HB   . . 5.500 4.515 2.846 5.162     .  0 0 "[    .    1]" 1 
        400 1  26 TRP HH2  1  44 THR MG   . . 5.500 2.560 2.120 4.138     .  0 0 "[    .    1]" 1 
        401 1  26 TRP HZ2  1  27 ARG HD2  . . 5.500 3.944 3.173 4.348     .  0 0 "[    .    1]" 1 
        402 1  26 TRP HZ2  1  44 THR HA   . . 3.400 2.493 2.283 3.022     .  0 0 "[    .    1]" 1 
        403 1  26 TRP HZ2  1  44 THR HB   . . 5.500 3.975 2.229 4.960     .  0 0 "[    .    1]" 1 
        404 1  26 TRP HZ2  1  44 THR MG   . . 3.400 2.785 2.251 3.922 0.522  1 1 "[+   .    1]" 1 
        405 1  26 TRP HZ3  1  30 ALA MB   . . 5.500 3.178 2.724 3.558     .  0 0 "[    .    1]" 1 
        406 1  26 TRP HZ3  1  40 ILE MG   . . 3.400 2.584 2.251 2.769     .  0 0 "[    .    1]" 1 
        407 1  26 TRP HZ3  1  43 PHE QD   . . 5.500 2.829 2.621 3.237     .  0 0 "[    .    1]" 1 
        408 1  27 ARG H    1  28 HIS H    . . 2.800 2.613 2.559 2.666     .  0 0 "[    .    1]" 1 
        409 1  27 ARG HA   1  28 HIS H    . . 5.500 3.533 3.514 3.545     .  0 0 "[    .    1]" 1 
        410 1  27 ARG HA   1  30 ALA H    . . 5.500 3.575 3.447 3.660     .  0 0 "[    .    1]" 1 
        411 1  27 ARG HA   1  30 ALA MB   . . 3.400 2.801 2.741 2.914     .  0 0 "[    .    1]" 1 
        412 1  27 ARG HA   1  31 GLY H    . . 5.500 4.373 4.170 4.497     .  0 0 "[    .    1]" 1 
        413 1  27 ARG HA   1  40 ILE MD   . . 5.500 3.798 3.338 4.188     .  0 0 "[    .    1]" 1 
        414 1  27 ARG HA   1  40 ILE MG   . . 3.400 3.171 2.899 3.449 0.049  4 0 "[    .    1]" 1 
        415 1  27 ARG HB2  1  27 ARG HD3  . . 3.400 2.988 2.219 3.248     .  0 0 "[    .    1]" 1 
        416 1  27 ARG HB2  1  28 HIS H    . . 3.400 3.553 3.217 3.668 0.268  8 0 "[    .    1]" 1 
        417 1  27 ARG HB3  1  28 HIS H    . . 5.500 2.699 2.588 3.028     .  0 0 "[    .    1]" 1 
        418 1  27 ARG HB3  1  40 ILE MG   . . 5.500 4.304 4.044 4.420     .  0 0 "[    .    1]" 1 
        419 1  27 ARG HD2  1  27 ARG HG3  . . 2.800 2.399 2.281 2.526     .  0 0 "[    .    1]" 1 
        420 1  27 ARG HD2  1  40 ILE MG   . . 5.500 3.515 2.935 3.755     .  0 0 "[    .    1]" 1 
        421 1  27 ARG HD3  1  40 ILE MG   . . 5.500 3.905 3.690 4.017     .  0 0 "[    .    1]" 1 
        422 1  27 ARG HG2  1  28 HIS H    . . 5.500 4.500 4.352 4.999     .  0 0 "[    .    1]" 1 
        423 1  27 ARG HG2  1  40 ILE MG   . . 3.400 2.376 2.137 2.525     .  0 0 "[    .    1]" 1 
        424 1  27 ARG HG3  1  40 ILE MG   . . 5.500 2.076 2.017 2.256     .  0 0 "[    .    1]" 1 
        425 1  28 HIS H    1  28 HIS HA   . . 2.800 2.905 2.889 2.924 0.124  8 0 "[    .    1]" 1 
        426 1  28 HIS H    1  28 HIS HB2  . . 3.400 2.426 2.372 2.473     .  0 0 "[    .    1]" 1 
        427 1  28 HIS H    1  28 HIS HD2  . . 5.500 2.251 2.175 2.321     .  0 0 "[    .    1]" 1 
        428 1  28 HIS H    1  29 LEU H    . . 2.800 2.651 2.561 2.760     .  0 0 "[    .    1]" 1 
        429 1  28 HIS H    1  29 LEU HB2  . . 5.500 4.519 4.439 4.588     .  0 0 "[    .    1]" 1 
        430 1  28 HIS H    1  30 ALA MB   . . 5.500 4.852 4.711 4.927     .  0 0 "[    .    1]" 1 
        431 1  28 HIS H    1  75 ILE MD   . . 5.500 4.500 4.239 5.005     .  0 0 "[    .    1]" 1 
        432 1  28 HIS H    1  75 ILE MG   . . 5.500 4.705 4.601 4.860     .  0 0 "[    .    1]" 1 
        433 1  28 HIS HA   1  28 HIS HD2  . . 3.400 3.495 3.384 3.627 0.227  7 0 "[    .    1]" 1 
        434 1  28 HIS HA   1  29 LEU H    . . 5.500 3.618 3.600 3.626     .  0 0 "[    .    1]" 1 
        435 1  28 HIS HA   1  31 GLY H    . . 5.500 3.654 3.570 3.762     .  0 0 "[    .    1]" 1 
        436 1  28 HIS HB2  1  28 HIS HD2  . . 3.400 3.156 3.120 3.183     .  0 0 "[    .    1]" 1 
        437 1  28 HIS HB2  1  29 LEU H    . . 3.400 2.625 2.570 2.710     .  0 0 "[    .    1]" 1 
        438 1  28 HIS HB2  1  75 ILE HB   . . 3.400 3.297 3.197 3.450 0.050  2 0 "[    .    1]" 1 
        439 1  28 HIS HB2  1  75 ILE MG   . . 3.400 3.039 2.874 3.309     .  0 0 "[    .    1]" 1 
        440 1  28 HIS HB3  1  75 ILE MD   . . 3.400 3.139 2.810 3.268     .  0 0 "[    .    1]" 1 
        441 1  29 LEU H    1  29 LEU HA   . . 2.800 2.833 2.803 2.858 0.058  8 0 "[    .    1]" 1 
        442 1  29 LEU H    1  29 LEU HB2  . . 3.400 2.192 2.075 2.317     .  0 0 "[    .    1]" 1 
        443 1  29 LEU H    1  29 LEU HB3  . . 3.400 3.409 3.125 3.584 0.184 10 0 "[    .    1]" 1 
        444 1  29 LEU H    1  29 LEU MD1  . . 5.500 3.990 3.846 4.251     .  0 0 "[    .    1]" 1 
        445 1  29 LEU H    1  29 LEU MD2  . . 5.500 4.061 3.837 4.275     .  0 0 "[    .    1]" 1 
        446 1  29 LEU H    1  29 LEU HG   . . 5.500 3.308 2.886 3.874     .  0 0 "[    .    1]" 1 
        447 1  29 LEU H    1  30 ALA H    . . 5.500 2.920 2.887 2.965     .  0 0 "[    .    1]" 1 
        448 1  29 LEU H    1  75 ILE MD   . . 3.400 3.041 2.878 3.351     .  0 0 "[    .    1]" 1 
        449 1  29 LEU H    1  75 ILE MG   . . 5.500 3.517 3.331 3.664     .  0 0 "[    .    1]" 1 
        450 1  29 LEU HA   1  30 ALA H    . . 5.500 3.599 3.586 3.613     .  0 0 "[    .    1]" 1 
        451 1  29 LEU HA   1  31 GLY H    . . 5.500 4.615 4.558 4.645     .  0 0 "[    .    1]" 1 
        452 1  29 LEU HA   1  32 GLU H    . . 3.400 3.533 3.409 3.633 0.233  2 0 "[    .    1]" 1 
        453 1  29 LEU HA   1  32 GLU HB2  . . 5.500 2.971 2.754 3.352     .  0 0 "[    .    1]" 1 
        454 1  29 LEU HA   1  32 GLU HB3  . . 5.500 4.634 4.374 5.039     .  0 0 "[    .    1]" 1 
        455 1  29 LEU HA   1  33 LEU HB2  . . 5.500 4.964 4.874 5.130     .  0 0 "[    .    1]" 1 
        456 1  29 LEU HA   1  75 ILE MD   . . 5.500 2.701 2.383 3.053     .  0 0 "[    .    1]" 1 
        457 1  29 LEU HA   1  75 ILE MG   . . 3.400 2.848 2.317 3.160     .  0 0 "[    .    1]" 1 
        458 1  29 LEU HB2  1  30 ALA H    . . 3.400 3.012 2.759 3.377     .  0 0 "[    .    1]" 1 
        459 1  29 LEU HB2  1  32 GLU HB2  . . 5.500 5.867 5.693 6.145 0.645  2 1 "[ +  .    1]" 1 
        460 1  29 LEU HB2  1  75 ILE MD   . . 5.500 3.502 2.958 3.819     .  0 0 "[    .    1]" 1 
        461 1  29 LEU HB3  1  75 ILE MD   . . 5.500 4.226 4.091 4.389     .  0 0 "[    .    1]" 1 
        462 1  29 LEU MD1  1  30 ALA H    . . 5.500 4.605 4.462 4.685     .  0 0 "[    .    1]" 1 
        463 1  29 LEU MD1  1  33 LEU MD2  . . 5.500 3.587 3.059 3.729     .  0 0 "[    .    1]" 1 
        464 1  29 LEU MD1  1  53 LEU MD2  . . 5.500 4.185 3.564 4.428     .  0 0 "[    .    1]" 1 
        465 1  29 LEU MD1  1  54 LEU MD2  . . 5.500 3.694 3.143 4.259     .  0 0 "[    .    1]" 1 
        466 1  29 LEU MD1  1  68 LEU MD2  . . 5.500 2.464 2.110 2.900     .  0 0 "[    .    1]" 1 
        467 1  29 LEU MD1  1  71 ALA MB   . . 5.500 4.065 3.877 4.325     .  0 0 "[    .    1]" 1 
        468 1  29 LEU MD1  1  72 LEU MD2  . . 5.500 2.710 2.310 3.006     .  0 0 "[    .    1]" 1 
        469 1  29 LEU MD1  1  75 ILE MD   . . 5.500 3.274 3.169 3.574     .  0 0 "[    .    1]" 1 
        470 1  29 LEU MD2  1  30 ALA H    . . 5.500 4.505 4.171 4.715     .  0 0 "[    .    1]" 1 
        471 1  29 LEU MD2  1  32 GLU H    . . 5.500 4.640 4.395 4.788     .  0 0 "[    .    1]" 1 
        472 1  29 LEU MD2  1  32 GLU HB2  . . 5.500 3.427 3.297 3.569     .  0 0 "[    .    1]" 1 
        473 1  29 LEU MD2  1  33 LEU H    . . 5.500 4.220 3.717 4.574     .  0 0 "[    .    1]" 1 
        474 1  29 LEU MD2  1  33 LEU MD1  . . 5.500 2.208 1.994 2.408     .  0 0 "[    .    1]" 1 
        475 1  29 LEU MD2  1  33 LEU MD2  . . 5.500 2.961 2.170 3.435     .  0 0 "[    .    1]" 1 
        476 1  29 LEU MD2  1  33 LEU HG   . . 5.500 4.602 4.091 4.922     .  0 0 "[    .    1]" 1 
        477 1  29 LEU MD2  1  53 LEU MD1  . . 5.500 4.813 4.283 5.148     .  0 0 "[    .    1]" 1 
        478 1  29 LEU MD2  1  53 LEU MD2  . . 5.500 4.921 4.262 5.500 0.000  4 0 "[    .    1]" 1 
        479 1  29 LEU MD2  1  71 ALA H    . . 5.500 4.450 4.157 4.945     .  0 0 "[    .    1]" 1 
        480 1  29 LEU MD2  1  71 ALA MB   . . 3.400 2.148 2.014 2.396     .  0 0 "[    .    1]" 1 
        481 1  29 LEU MD2  1  72 LEU H    . . 5.500 3.264 2.826 3.989     .  0 0 "[    .    1]" 1 
        482 1  29 LEU MD2  1  72 LEU MD2  . . 5.500 3.192 2.150 4.056     .  0 0 "[    .    1]" 1 
        483 1  29 LEU MD2  1  74 ARG H    . . 5.500 5.547 5.116 6.005 0.505  2 1 "[ +  .    1]" 1 
        484 1  29 LEU MD2  1  75 ILE MD   . . 5.500 2.698 2.387 3.303     .  0 0 "[    .    1]" 1 
        485 1  29 LEU MD2  1  75 ILE HG12 . . 5.500 3.709 3.248 4.335     .  0 0 "[    .    1]" 1 
        486 1  29 LEU MD2  1  75 ILE MG   . . 5.500 3.431 3.175 3.859     .  0 0 "[    .    1]" 1 
        487 1  29 LEU HG   1  30 ALA H    . . 5.500 4.993 4.847 5.146     .  0 0 "[    .    1]" 1 
        488 1  29 LEU HG   1  33 LEU MD1  . . 5.500 4.631 4.439 4.844     .  0 0 "[    .    1]" 1 
        489 1  29 LEU HG   1  33 LEU MD2  . . 5.500 5.230 4.766 5.396     .  0 0 "[    .    1]" 1 
        490 1  29 LEU HG   1  53 LEU MD1  . . 5.500 5.500 5.307 5.654 0.154  9 0 "[    .    1]" 1 
        491 1  29 LEU HG   1  75 ILE MD   . . 5.500 2.094 2.021 2.236     .  0 0 "[    .    1]" 1 
        492 1  30 ALA H    1  30 ALA HA   . . 2.800 2.801 2.786 2.821 0.021  5 0 "[    .    1]" 1 
        493 1  30 ALA H    1  31 GLY H    . . 3.400 2.967 2.920 3.016     .  0 0 "[    .    1]" 1 
        494 1  30 ALA H    1  40 ILE MD   . . 5.500 4.879 4.267 5.070     .  0 0 "[    .    1]" 1 
        495 1  30 ALA H    1  53 LEU MD1  . . 5.500 3.211 3.018 3.303     .  0 0 "[    .    1]" 1 
        496 1  30 ALA H    1  53 LEU MD2  . . 5.500 4.527 4.202 4.719     .  0 0 "[    .    1]" 1 
        497 1  30 ALA HA   1  31 GLY H    . . 5.500 3.606 3.599 3.613     .  0 0 "[    .    1]" 1 
        498 1  30 ALA HA   1  32 GLU H    . . 5.500 4.499 4.403 4.574     .  0 0 "[    .    1]" 1 
        499 1  30 ALA HA   1  33 LEU H    . . 3.400 3.482 3.393 3.540 0.140  2 0 "[    .    1]" 1 
        500 1  30 ALA HA   1  33 LEU HB2  . . 5.500 2.507 2.348 2.623     .  0 0 "[    .    1]" 1 
        501 1  30 ALA HA   1  33 LEU MD2  . . 5.500 3.079 2.745 3.289     .  0 0 "[    .    1]" 1 
        502 1  30 ALA HA   1  35 TYR H    . . 5.500 3.746 3.617 3.996     .  0 0 "[    .    1]" 1 
        503 1  30 ALA HA   1  35 TYR QD   . . 3.400 3.330 3.114 3.501 0.101  7 0 "[    .    1]" 1 
        504 1  30 ALA MB   1  31 GLY H    . . 3.400 2.464 2.434 2.508     .  0 0 "[    .    1]" 1 
        505 1  30 ALA MB   1  32 GLU H    . . 5.500 4.610 4.561 4.677     .  0 0 "[    .    1]" 1 
        506 1  30 ALA MB   1  33 LEU H    . . 5.500 4.652 4.593 4.694     .  0 0 "[    .    1]" 1 
        507 1  30 ALA MB   1  35 TYR H    . . 5.500 3.988 3.925 4.096     .  0 0 "[    .    1]" 1 
        508 1  30 ALA MB   1  35 TYR HB2  . . 5.500 2.416 2.257 2.570     .  0 0 "[    .    1]" 1 
        509 1  30 ALA MB   1  35 TYR HB3  . . 5.500 2.677 2.469 3.167     .  0 0 "[    .    1]" 1 
        510 1  30 ALA MB   1  35 TYR QD   . . 5.500 3.631 3.535 3.741     .  0 0 "[    .    1]" 1 
        511 1  30 ALA MB   1  40 ILE MD   . . 3.400 2.582 1.882 2.836     .  0 0 "[    .    1]" 1 
        512 1  30 ALA MB   1  40 ILE HG12 . . 5.500 2.851 2.421 4.348     .  0 0 "[    .    1]" 1 
        513 1  30 ALA MB   1  40 ILE HG13 . . 3.400 3.431 3.310 3.794 0.394  1 0 "[    .    1]" 1 
        514 1  30 ALA MB   1  40 ILE MG   . . 5.500 3.588 3.271 3.708     .  0 0 "[    .    1]" 1 
        515 1  30 ALA MB   1  53 LEU MD1  . . 3.400 2.223 2.030 2.380     .  0 0 "[    .    1]" 1 
        516 1  30 ALA MB   1  53 LEU MD2  . . 3.400 3.313 2.788 3.575 0.175  7 0 "[    .    1]" 1 
        517 1  31 GLY H    1  31 GLY HA2  . . 2.800 2.823 2.815 2.836 0.036  8 0 "[    .    1]" 1 
        518 1  31 GLY H    1  32 GLU H    . . 2.800 2.889 2.863 2.919 0.119  6 0 "[    .    1]" 1 
        519 1  31 GLY H    1  40 ILE MD   . . 5.500 3.582 3.481 3.779     .  0 0 "[    .    1]" 1 
        520 1  31 GLY H    1  40 ILE MG   . . 5.500 5.262 4.792 5.495     .  0 0 "[    .    1]" 1 
        521 1  31 GLY H    1  53 LEU MD1  . . 5.500 5.401 5.253 5.541 0.041  8 0 "[    .    1]" 1 
        522 1  31 GLY HA2  1  32 GLU H    . . 5.500 3.602 3.591 3.608     .  0 0 "[    .    1]" 1 
        523 1  31 GLY HA2  1  33 LEU H    . . 5.500 4.588 4.536 4.631     .  0 0 "[    .    1]" 1 
        524 1  31 GLY HA2  1  34 GLY H    . . 5.500 3.876 3.829 3.955     .  0 0 "[    .    1]" 1 
        525 1  31 GLY HA2  1  35 TYR H    . . 5.500 4.026 3.920 4.142     .  0 0 "[    .    1]" 1 
        526 1  31 GLY HA2  1  40 ILE MD   . . 5.500 3.528 3.293 4.123     .  0 0 "[    .    1]" 1 
        527 1  31 GLY HA3  1  32 GLU H    . . 5.500 2.841 2.798 2.865     .  0 0 "[    .    1]" 1 
        528 1  31 GLY HA3  1  33 LEU H    . . 5.500 4.773 4.724 4.808     .  0 0 "[    .    1]" 1 
        529 1  31 GLY HA3  1  34 GLY H    . . 5.500 4.830 4.798 4.867     .  0 0 "[    .    1]" 1 
        530 1  31 GLY HA3  1  35 TYR H    . . 5.500 5.454 5.391 5.521 0.021  2 0 "[    .    1]" 1 
        531 1  31 GLY HA3  1  40 ILE MD   . . 5.500 4.141 3.850 4.866     .  0 0 "[    .    1]" 1 
        532 1  32 GLU H    1  32 GLU HA   . . 2.800 2.932 2.920 2.959 0.159  2 0 "[    .    1]" 1 
        533 1  32 GLU H    1  32 GLU HG2  . . 3.400 2.574 2.418 2.630     .  0 0 "[    .    1]" 1 
        534 1  32 GLU H    1  32 GLU HG3  . . 5.500 3.854 3.787 3.911     .  0 0 "[    .    1]" 1 
        535 1  32 GLU H    1  33 LEU H    . . 2.800 2.591 2.523 2.646     .  0 0 "[    .    1]" 1 
        536 1  32 GLU H    1  71 ALA MB   . . 5.500 4.807 4.625 5.111     .  0 0 "[    .    1]" 1 
        537 1  32 GLU H    1  75 ILE MG   . . 5.500 3.855 3.338 4.173     .  0 0 "[    .    1]" 1 
        538 1  32 GLU HA   1  33 LEU H    . . 3.400 3.532 3.513 3.543 0.143  9 0 "[    .    1]" 1 
        539 1  32 GLU HA   1  34 GLY H    . . 5.500 3.532 3.398 3.646     .  0 0 "[    .    1]" 1 
        540 1  32 GLU HB2  1  33 LEU H    . . 5.500 3.045 2.941 3.189     .  0 0 "[    .    1]" 1 
        541 1  32 GLU HB2  1  71 ALA MB   . . 5.500 2.983 2.758 3.481     .  0 0 "[    .    1]" 1 
        542 1  32 GLU HB2  1  75 ILE MG   . . 3.400 3.007 2.305 3.370     .  0 0 "[    .    1]" 1 
        543 1  32 GLU HB3  1  71 ALA MB   . . 5.500 3.084 2.768 3.554     .  0 0 "[    .    1]" 1 
        544 1  32 GLU HB3  1  75 ILE MG   . . 5.500 3.729 3.248 4.078     .  0 0 "[    .    1]" 1 
        545 1  32 GLU HG2  1  71 ALA MB   . . 5.500 5.049 4.726 5.622 0.122  2 0 "[    .    1]" 1 
        546 1  32 GLU HG2  1  75 ILE MG   . . 5.500 2.597 2.320 2.963     .  0 0 "[    .    1]" 1 
        547 1  32 GLU HG3  1  71 ALA MB   . . 5.500 4.353 3.916 5.037     .  0 0 "[    .    1]" 1 
        548 1  32 GLU HG3  1  74 ARG HB3  . . 3.400 2.959 2.771 3.142     .  0 0 "[    .    1]" 1 
        549 1  32 GLU HG3  1  75 ILE MG   . . 3.400 2.111 2.026 2.363     .  0 0 "[    .    1]" 1 
        550 1  33 LEU H    1  33 LEU HA   . . 2.800 2.916 2.904 2.931 0.131  2 0 "[    .    1]" 1 
        551 1  33 LEU H    1  33 LEU HB2  . . 3.400 2.122 2.093 2.140     .  0 0 "[    .    1]" 1 
        552 1  33 LEU H    1  33 LEU MD1  . . 5.500 2.724 2.634 2.863     .  0 0 "[    .    1]" 1 
        553 1  33 LEU H    1  33 LEU MD2  . . 5.500 3.729 3.651 3.859     .  0 0 "[    .    1]" 1 
        554 1  33 LEU H    1  34 GLY H    . . 2.800 2.681 2.632 2.714     .  0 0 "[    .    1]" 1 
        555 1  33 LEU H    1  35 TYR QD   . . 5.500 4.771 4.610 4.940     .  0 0 "[    .    1]" 1 
        556 1  33 LEU H    1  71 ALA MB   . . 5.500 3.978 3.895 4.112     .  0 0 "[    .    1]" 1 
        557 1  33 LEU HA   1  34 GLY H    . . 3.400 3.404 3.384 3.428 0.028  1 0 "[    .    1]" 1 
        558 1  33 LEU HB2  1  33 LEU MD2  . . 3.400 2.281 2.238 2.303     .  0 0 "[    .    1]" 1 
        559 1  33 LEU HB2  1  34 GLY H    . . 5.500 3.576 3.492 3.669     .  0 0 "[    .    1]" 1 
        560 1  33 LEU HB2  1  35 TYR H    . . 5.500 3.442 3.367 3.503     .  0 0 "[    .    1]" 1 
        561 1  33 LEU HB2  1  35 TYR QD   . . 3.400 2.963 2.803 3.129     .  0 0 "[    .    1]" 1 
        562 1  33 LEU HB2  1  35 TYR QE   . . 5.500 4.643 4.335 5.015     .  0 0 "[    .    1]" 1 
        563 1  33 LEU HB2  1  53 LEU MD2  . . 5.500 4.493 4.261 4.840     .  0 0 "[    .    1]" 1 
        564 1  33 LEU HB3  1  33 LEU MD1  . . 3.400 3.249 3.229 3.268     .  0 0 "[    .    1]" 1 
        565 1  33 LEU HB3  1  35 TYR QE   . . 5.500 3.688 3.303 4.118     .  0 0 "[    .    1]" 1 
        566 1  33 LEU HB3  1  57 TRP HD1  . . 5.500 4.498 4.010 5.034     .  0 0 "[    .    1]" 1 
        567 1  33 LEU MD1  1  35 TYR QE   . . 5.500 5.427 5.263 5.566 0.066  6 0 "[    .    1]" 1 
        568 1  33 LEU MD1  1  57 TRP HD1  . . 5.500 5.265 5.030 5.597 0.097  4 0 "[    .    1]" 1 
        569 1  33 LEU MD1  1  57 TRP HE1  . . 5.500 3.948 3.794 4.130     .  0 0 "[    .    1]" 1 
        570 1  33 LEU MD1  1  57 TRP HH2  . . 5.500 4.514 4.238 4.629     .  0 0 "[    .    1]" 1 
        571 1  33 LEU MD1  1  57 TRP HZ2  . . 5.500 3.451 3.323 3.594     .  0 0 "[    .    1]" 1 
        572 1  33 LEU MD1  1  67 ALA MB   . . 5.500 4.191 3.839 4.582     .  0 0 "[    .    1]" 1 
        573 1  33 LEU MD1  1  68 LEU HA   . . 3.400 3.362 3.151 3.494 0.094  2 0 "[    .    1]" 1 
        574 1  33 LEU MD1  1  68 LEU MD1  . . 5.500 5.302 5.014 5.674 0.174  3 0 "[    .    1]" 1 
        575 1  33 LEU MD1  1  68 LEU MD2  . . 5.500 3.661 3.382 3.956     .  0 0 "[    .    1]" 1 
        576 1  33 LEU MD1  1  71 ALA H    . . 5.500 4.158 4.024 4.352     .  0 0 "[    .    1]" 1 
        577 1  33 LEU MD1  1  71 ALA MB   . . 3.400 1.981 1.913 2.142     .  0 0 "[    .    1]" 1 
        578 1  33 LEU MD2  1  34 GLY H    . . 5.500 5.239 5.186 5.284     .  0 0 "[    .    1]" 1 
        579 1  33 LEU MD2  1  35 TYR QE   . . 5.500 2.853 2.657 3.047     .  0 0 "[    .    1]" 1 
        580 1  33 LEU MD2  1  53 LEU MD1  . . 5.500 3.799 3.536 4.002     .  0 0 "[    .    1]" 1 
        581 1  33 LEU MD2  1  53 LEU MD2  . . 5.500 2.824 2.612 3.002     .  0 0 "[    .    1]" 1 
        582 1  33 LEU MD2  1  53 LEU HG   . . 5.500 5.179 4.945 5.373     .  0 0 "[    .    1]" 1 
        583 1  33 LEU MD2  1  54 LEU MD2  . . 5.500 4.659 4.099 5.261     .  0 0 "[    .    1]" 1 
        584 1  33 LEU MD2  1  57 TRP HD1  . . 5.500 2.931 2.808 3.097     .  0 0 "[    .    1]" 1 
        585 1  33 LEU MD2  1  68 LEU MD2  . . 5.500 4.119 3.875 4.552     .  0 0 "[    .    1]" 1 
        586 1  33 LEU MD2  1  71 ALA MB   . . 5.500 3.849 3.717 3.997     .  0 0 "[    .    1]" 1 
        587 1  33 LEU HG   1  71 ALA MB   . . 5.500 4.096 3.959 4.312     .  0 0 "[    .    1]" 1 
        588 1  34 GLY H    1  35 TYR H    . . 2.800 2.542 2.509 2.578     .  0 0 "[    .    1]" 1 
        589 1  34 GLY H    1  35 TYR HB3  . . 5.500 5.818 5.643 5.941 0.441  1 0 "[    .    1]" 1 
        590 1  34 GLY H    1  35 TYR QD   . . 5.500 4.799 4.453 5.136     .  0 0 "[    .    1]" 1 
        591 1  34 GLY HA2  1  35 TYR H    . . 5.500 3.120 3.088 3.163     .  0 0 "[    .    1]" 1 
        592 1  34 GLY HA3  1  35 TYR H    . . 5.500 3.519 3.493 3.541     .  0 0 "[    .    1]" 1 
        593 1  35 TYR H    1  35 TYR HA   . . 2.800 2.900 2.891 2.918 0.118  1 0 "[    .    1]" 1 
        594 1  35 TYR H    1  35 TYR HB3  . . 3.400 3.389 3.251 3.491 0.091  1 0 "[    .    1]" 1 
        595 1  35 TYR H    1  35 TYR QD   . . 3.400 3.038 2.739 3.380     .  0 0 "[    .    1]" 1 
        596 1  35 TYR H    1  35 TYR QE   . . 5.500 5.302 5.036 5.594 0.094  3 0 "[    .    1]" 1 
        597 1  35 TYR H    1  36 GLN H    . . 5.500 4.648 4.598 4.670     .  0 0 "[    .    1]" 1 
        598 1  35 TYR H    1  40 ILE MD   . . 5.500 5.017 4.236 5.277     .  0 0 "[    .    1]" 1 
        599 1  35 TYR HA   1  36 GLN H    . . 2.800 2.214 2.150 2.266     .  0 0 "[    .    1]" 1 
        600 1  35 TYR HB2  1  35 TYR QD   . . 3.400 2.481 2.405 2.557     .  0 0 "[    .    1]" 1 
        601 1  35 TYR HB2  1  36 GLN H    . . 5.500 4.292 4.177 4.419     .  0 0 "[    .    1]" 1 
        602 1  35 TYR HB2  1  40 ILE MD   . . 5.500 4.155 2.805 4.618     .  0 0 "[    .    1]" 1 
        603 1  35 TYR HB2  1  40 ILE HG12 . . 5.500 4.998 4.761 5.299     .  0 0 "[    .    1]" 1 
        604 1  35 TYR HB3  1  36 GLN H    . . 5.500 3.172 2.961 3.442     .  0 0 "[    .    1]" 1 
        605 1  35 TYR HB3  1  39 HIS HB2  . . 5.500 3.605 3.332 4.358     .  0 0 "[    .    1]" 1 
        606 1  35 TYR HB3  1  40 ILE MD   . . 5.500 3.697 2.437 4.163     .  0 0 "[    .    1]" 1 
        607 1  35 TYR HB3  1  40 ILE HG12 . . 5.500 4.170 3.911 4.398     .  0 0 "[    .    1]" 1 
        608 1  35 TYR HB3  1  40 ILE HG13 . . 5.500 3.943 3.553 4.982     .  0 0 "[    .    1]" 1 
        609 1  35 TYR QD   1  36 GLN H    . . 5.500 3.258 2.986 3.676     .  0 0 "[    .    1]" 1 
        610 1  35 TYR QD   1  39 HIS HB2  . . 5.500 2.651 2.275 3.434     .  0 0 "[    .    1]" 1 
        611 1  35 TYR QD   1  39 HIS HB3  . . 3.400 2.656 2.459 2.869     .  0 0 "[    .    1]" 1 
        612 1  35 TYR QD   1  53 LEU MD1  . . 5.500 4.851 4.626 5.009     .  0 0 "[    .    1]" 1 
        613 1  35 TYR QD   1  53 LEU MD2  . . 5.500 3.731 3.591 4.036     .  0 0 "[    .    1]" 1 
        614 1  35 TYR QE   1  53 LEU MD2  . . 5.500 3.265 3.032 3.456     .  0 0 "[    .    1]" 1 
        615 1  35 TYR QE   1  57 TRP HA   . . 5.500 3.752 3.632 4.062     .  0 0 "[    .    1]" 1 
        616 1  35 TYR QE   1  57 TRP HB2  . . 5.500 3.776 3.353 4.181     .  0 0 "[    .    1]" 1 
        617 1  35 TYR QE   1  57 TRP HB3  . . 5.500 5.268 4.971 5.547 0.047  4 0 "[    .    1]" 1 
        618 1  35 TYR QE   1  57 TRP HD1  . . 3.400 2.223 2.095 2.456     .  0 0 "[    .    1]" 1 
        619 1  35 TYR QE   1  60 GLN HE21 . . 3.400 3.507 3.389 3.691 0.291  1 0 "[    .    1]" 1 
        620 1  35 TYR QE   1  60 GLN HE22 . . 3.400 3.582 3.320 3.899 0.499  1 0 "[    .    1]" 1 
        621 1  36 GLN H    1  36 GLN HB2  . . 3.400 2.315 2.139 2.412     .  0 0 "[    .    1]" 1 
        622 1  36 GLN H    1  36 GLN HG2  . . 3.400 3.447 3.262 3.765 0.365  1 0 "[    .    1]" 1 
        623 1  36 GLN H    1  39 HIS HB2  . . 5.500 3.665 3.361 3.833     .  0 0 "[    .    1]" 1 
        624 1  36 GLN H    1  39 HIS HB3  . . 5.500 4.793 3.866 5.228     .  0 0 "[    .    1]" 1 
        625 1  36 GLN HB2  1  38 GLU H    . . 5.500 3.958 3.803 4.379     .  0 0 "[    .    1]" 1 
        626 1  36 GLN HB2  1  39 HIS H    . . 3.400 3.257 3.036 3.604 0.204  1 0 "[    .    1]" 1 
        627 1  36 GLN HB3  1  37 PRO HD2  . . 3.400 2.310 2.233 2.617     .  0 0 "[    .    1]" 1 
        628 1  36 GLN HB3  1  38 GLU H    . . 5.500 2.783 2.677 3.002     .  0 0 "[    .    1]" 1 
        629 1  36 GLN HE21 1  36 GLN HG2  . . 3.400 2.774 2.235 3.509 0.109  7 0 "[    .    1]" 1 
        630 1  36 GLN HG2  1  38 GLU H    . . 5.500 5.271 5.120 5.488     .  0 0 "[    .    1]" 1 
        631 1  37 PRO HA   1  38 GLU H    . . 5.500 3.570 3.559 3.580     .  0 0 "[    .    1]" 1 
        632 1  37 PRO HA   1  39 HIS H    . . 5.500 4.196 4.103 4.315     .  0 0 "[    .    1]" 1 
        633 1  37 PRO HA   1  40 ILE H    . . 5.500 3.393 3.340 3.446     .  0 0 "[    .    1]" 1 
        634 1  37 PRO HA   1  40 ILE HB   . . 3.400 3.072 2.912 3.219     .  0 0 "[    .    1]" 1 
        635 1  37 PRO HA   1  40 ILE MD   . . 3.400 2.651 2.323 3.717 0.317  1 0 "[    .    1]" 1 
        636 1  37 PRO HA   1  40 ILE HG12 . . 5.500 3.971 2.116 4.488     .  0 0 "[    .    1]" 1 
        637 1  37 PRO HA   1  40 ILE MG   . . 5.500 4.296 4.158 4.444     .  0 0 "[    .    1]" 1 
        638 1  37 PRO HA   1  41 ASP H    . . 5.500 4.442 4.252 4.646     .  0 0 "[    .    1]" 1 
        639 1  37 PRO HB2  1  38 GLU H    . . 5.500 3.489 3.423 3.575     .  0 0 "[    .    1]" 1 
        640 1  37 PRO HB3  1  38 GLU H    . . 5.000 4.254 4.212 4.317     .  0 0 "[    .    1]" 1 
        641 1  37 PRO HB3  1  40 ILE H    . . 5.500 5.619 5.572 5.674 0.174  7 0 "[    .    1]" 1 
        642 1  37 PRO HD2  1  38 GLU H    . . 5.500 2.884 2.828 2.988     .  0 0 "[    .    1]" 1 
        643 1  37 PRO HG2  1  38 GLU H    . . 5.500 2.458 2.355 2.561     .  0 0 "[    .    1]" 1 
        644 1  38 GLU H    1  38 GLU HA   . . 2.800 2.862 2.849 2.870 0.070  5 0 "[    .    1]" 1 
        645 1  38 GLU H    1  38 GLU HG2  . . 3.400 2.595 2.047 3.298     .  0 0 "[    .    1]" 1 
        646 1  38 GLU H    1  39 HIS H    . . 2.800 2.768 2.745 2.788     .  0 0 "[    .    1]" 1 
        647 1  38 GLU H    1  40 ILE H    . . 5.500 4.278 4.210 4.355     .  0 0 "[    .    1]" 1 
        648 1  38 GLU H    1  41 ASP HB2  . . 5.500 5.180 5.025 5.374     .  0 0 "[    .    1]" 1 
        649 1  38 GLU HA   1  39 HIS H    . . 3.400 3.556 3.546 3.578 0.178  7 0 "[    .    1]" 1 
        650 1  38 GLU HA   1  40 ILE H    . . 5.500 4.332 4.256 4.396     .  0 0 "[    .    1]" 1 
        651 1  38 GLU HA   1  41 ASP H    . . 3.400 3.292 3.189 3.383     .  0 0 "[    .    1]" 1 
        652 1  38 GLU HA   1  41 ASP HB2  . . 2.800 2.623 2.472 2.768     .  0 0 "[    .    1]" 1 
        653 1  38 GLU HA   1  42 SER H    . . 5.500 4.260 4.076 4.763     .  0 0 "[    .    1]" 1 
        654 1  38 GLU HB2  1  39 HIS H    . . 5.500 3.923 2.944 4.122     .  0 0 "[    .    1]" 1 
        655 1  38 GLU HB2  1  41 ASP HB2  . . 5.500 4.638 4.392 5.478     .  0 0 "[    .    1]" 1 
        656 1  38 GLU HG2  1  39 HIS H    . . 5.500 3.484 2.747 4.666     .  0 0 "[    .    1]" 1 
        657 1  38 GLU HG2  1  39 HIS HD2  . . 5.500 5.028 2.689 6.015 0.515  6 1 "[    .+   1]" 1 
        658 1  39 HIS H    1  39 HIS HA   . . 2.800 2.900 2.877 2.918 0.118  5 0 "[    .    1]" 1 
        659 1  39 HIS H    1  40 ILE H    . . 2.800 2.586 2.459 2.685     .  0 0 "[    .    1]" 1 
        660 1  39 HIS H    1  40 ILE HG12 . . 5.500 5.257 3.691 5.704 0.204  7 0 "[    .    1]" 1 
        661 1  39 HIS H    1  41 ASP H    . . 5.500 4.221 4.122 4.317     .  0 0 "[    .    1]" 1 
        662 1  39 HIS HA   1  39 HIS HD2  . . 3.400 2.891 2.290 3.630 0.230  4 0 "[    .    1]" 1 
        663 1  39 HIS HA   1  40 ILE H    . . 5.500 3.566 3.521 3.583     .  0 0 "[    .    1]" 1 
        664 1  39 HIS HA   1  41 ASP H    . . 5.500 4.561 4.371 4.679     .  0 0 "[    .    1]" 1 
        665 1  39 HIS HA   1  42 SER H    . . 5.500 3.366 3.297 3.427     .  0 0 "[    .    1]" 1 
        666 1  39 HIS HA   1  42 SER HB2  . . 5.500 2.593 2.510 2.796     .  0 0 "[    .    1]" 1 
        667 1  39 HIS HB2  1  40 ILE H    . . 5.500 2.962 2.668 3.714     .  0 0 "[    .    1]" 1 
        668 1  39 HIS HB3  1  40 ILE H    . . 5.500 3.303 2.882 3.677     .  0 0 "[    .    1]" 1 
        669 1  40 ILE H    1  40 ILE HB   . . 3.400 2.650 2.610 2.708     .  0 0 "[    .    1]" 1 
        670 1  40 ILE H    1  40 ILE MD   . . 3.400 3.405 2.592 3.633 0.233  3 0 "[    .    1]" 1 
        671 1  40 ILE H    1  40 ILE HG12 . . 5.000 3.016 1.993 3.317     .  0 0 "[    .    1]" 1 
        672 1  40 ILE H    1  40 ILE HG13 . . 5.500 2.349 2.024 3.578     .  0 0 "[    .    1]" 1 
        673 1  40 ILE H    1  41 ASP H    . . 2.800 2.829 2.744 2.878 0.078  4 0 "[    .    1]" 1 
        674 1  40 ILE H    1  41 ASP HB2  . . 5.500 4.710 4.615 4.865     .  0 0 "[    .    1]" 1 
        675 1  40 ILE H    1  42 SER H    . . 5.500 4.202 4.118 4.264     .  0 0 "[    .    1]" 1 
        676 1  40 ILE HA   1  40 ILE MG   . . 3.400 2.347 2.310 2.394     .  0 0 "[    .    1]" 1 
        677 1  40 ILE HA   1  41 ASP H    . . 5.500 3.619 3.599 3.628     .  0 0 "[    .    1]" 1 
        678 1  40 ILE HA   1  42 SER H    . . 5.500 4.414 4.234 4.476     .  0 0 "[    .    1]" 1 
        679 1  40 ILE HA   1  43 PHE H    . . 5.500 3.391 3.297 3.499     .  0 0 "[    .    1]" 1 
        680 1  40 ILE HA   1  43 PHE QD   . . 3.400 2.871 2.617 3.136     .  0 0 "[    .    1]" 1 
        681 1  40 ILE HB   1  40 ILE MD   . . 3.400 2.603 2.414 3.287     .  0 0 "[    .    1]" 1 
        682 1  40 ILE HB   1  41 ASP H    . . 3.400 2.595 2.546 2.626     .  0 0 "[    .    1]" 1 
        683 1  40 ILE MD   1  40 ILE MG   . . 2.800 2.097 2.074 2.153     .  0 0 "[    .    1]" 1 
        684 1  40 ILE MD   1  41 ASP H    . . 5.500 4.581 4.524 4.639     .  0 0 "[    .    1]" 1 
        685 1  40 ILE HG12 1  41 ASP H    . . 5.500 4.816 3.970 5.045     .  0 0 "[    .    1]" 1 
        686 1  40 ILE HG13 1  40 ILE MG   . . 3.400 3.029 2.247 3.231     .  0 0 "[    .    1]" 1 
        687 1  40 ILE MG   1  41 ASP H    . . 5.500 3.538 3.442 3.718     .  0 0 "[    .    1]" 1 
        688 1  40 ILE MG   1  41 ASP HA   . . 5.500 3.709 3.611 3.942     .  0 0 "[    .    1]" 1 
        689 1  40 ILE MG   1  43 PHE H    . . 5.500 4.619 4.430 4.804     .  0 0 "[    .    1]" 1 
        690 1  40 ILE MG   1  43 PHE QD   . . 5.500 4.426 4.011 4.698     .  0 0 "[    .    1]" 1 
        691 1  40 ILE MG   1  44 THR MG   . . 5.500 2.591 2.234 3.767     .  0 0 "[    .    1]" 1 
        692 1  41 ASP H    1  42 SER H    . . 2.800 2.846 2.764 2.893 0.093  4 0 "[    .    1]" 1 
        693 1  41 ASP H    1  43 PHE H    . . 5.500 4.259 4.141 4.451     .  0 0 "[    .    1]" 1 
        694 1  41 ASP HA   1  42 SER H    . . 3.400 3.576 3.552 3.604 0.204  4 0 "[    .    1]" 1 
        695 1  41 ASP HA   1  43 PHE H    . . 5.500 4.345 4.069 4.673     .  0 0 "[    .    1]" 1 
        696 1  41 ASP HA   1  44 THR H    . . 5.500 3.428 3.259 3.765     .  0 0 "[    .    1]" 1 
        697 1  41 ASP HA   1  44 THR MG   . . 3.400 3.156 2.142 3.531 0.131  3 0 "[    .    1]" 1 
        698 1  41 ASP HB2  1  42 SER H    . . 3.400 3.222 3.044 3.541 0.141  2 0 "[    .    1]" 1 
        699 1  41 ASP HB2  1  43 PHE H    . . 5.500 5.427 5.261 5.724 0.224  3 0 "[    .    1]" 1 
        700 1  41 ASP HB2  1  44 THR MG   . . 5.500 5.480 4.715 5.810 0.310  5 0 "[    .    1]" 1 
        701 1  42 SER H    1  42 SER HA   . . 2.800 2.904 2.887 2.920 0.120  8 0 "[    .    1]" 1 
        702 1  42 SER H    1  42 SER HB2  . . 3.400 2.173 2.105 2.435     .  0 0 "[    .    1]" 1 
        703 1  42 SER H    1  43 PHE H    . . 2.800 2.666 2.563 2.765     .  0 0 "[    .    1]" 1 
        704 1  42 SER H    1  44 THR H    . . 5.500 4.343 4.278 4.484     .  0 0 "[    .    1]" 1 
        705 1  42 SER HA   1  43 PHE H    . . 3.400 3.574 3.534 3.619 0.219  1 0 "[    .    1]" 1 
        706 1  42 SER HA   1  44 THR H    . . 5.500 4.759 4.713 4.854     .  0 0 "[    .    1]" 1 
        707 1  42 SER HB2  1  43 PHE H    . . 3.400 3.091 2.705 3.296     .  0 0 "[    .    1]" 1 
        708 1  43 PHE H    1  43 PHE HB2  . . 3.400 2.254 2.221 2.288     .  0 0 "[    .    1]" 1 
        709 1  43 PHE H    1  43 PHE QD   . . 5.500 3.431 3.315 3.512     .  0 0 "[    .    1]" 1 
        710 1  43 PHE H    1  44 THR H    . . 2.800 2.757 2.588 2.977 0.177  3 0 "[    .    1]" 1 
        711 1  43 PHE H    1  44 THR MG   . . 5.500 4.437 4.227 4.711     .  0 0 "[    .    1]" 1 
        712 1  43 PHE HA   1  44 THR H    . . 5.500 3.634 3.612 3.651     .  0 0 "[    .    1]" 1 
        713 1  43 PHE HA   1  46 GLU H    . . 5.500 3.582 3.169 3.711     .  0 0 "[    .    1]" 1 
        714 1  43 PHE HA   1  52 ALA MB   . . 5.500 4.871 4.693 5.196     .  0 0 "[    .    1]" 1 
        715 1  43 PHE HB2  1  44 THR H    . . 5.500 2.939 2.850 2.995     .  0 0 "[    .    1]" 1 
        716 1  43 PHE HB3  1  44 THR H    . . 5.500 3.597 3.311 3.729     .  0 0 "[    .    1]" 1 
        717 1  43 PHE QD   1  46 GLU HG3  . . 5.500 5.227 3.941 5.816 0.316  3 0 "[    .    1]" 1 
        718 1  43 PHE QD   1  52 ALA MB   . . 3.400 3.101 2.971 3.367     .  0 0 "[    .    1]" 1 
        719 1  43 PHE QD   1  53 LEU H    . . 5.500 4.728 4.568 4.822     .  0 0 "[    .    1]" 1 
        720 1  43 PHE QD   1  53 LEU MD2  . . 5.500 4.848 4.476 5.082     .  0 0 "[    .    1]" 1 
        721 1  43 PHE QE   1  52 ALA MB   . . 5.500 2.137 2.094 2.183     .  0 0 "[    .    1]" 1 
        722 1  43 PHE QE   1  53 LEU HA   . . 5.500 3.531 3.427 3.685     .  0 0 "[    .    1]" 1 
        723 1  43 PHE QE   1  53 LEU MD2  . . 5.500 3.782 3.384 4.099     .  0 0 "[    .    1]" 1 
        724 1  43 PHE QE   1  56 SER HB2  . . 5.500 4.253 3.986 4.733     .  0 0 "[    .    1]" 1 
        725 1  43 PHE HZ   1  53 LEU HA   . . 5.500 3.057 2.785 3.241     .  0 0 "[    .    1]" 1 
        726 1  43 PHE HZ   1  53 LEU MD2  . . 5.500 4.393 4.001 4.613     .  0 0 "[    .    1]" 1 
        727 1  43 PHE HZ   1  56 SER HB2  . . 5.500 3.188 2.863 3.798     .  0 0 "[    .    1]" 1 
        728 1  44 THR H    1  44 THR HA   . . 2.800 2.868 2.842 2.883 0.083  9 0 "[    .    1]" 1 
        729 1  44 THR H    1  44 THR MG   . . 3.400 2.393 2.341 2.434     .  0 0 "[    .    1]" 1 
        730 1  44 THR H    1  45 HIS H    . . 5.500 2.799 2.728 2.854     .  0 0 "[    .    1]" 1 
        731 1  44 THR H    1  46 GLU H    . . 5.500 4.390 4.282 4.436     .  0 0 "[    .    1]" 1 
        732 1  44 THR HA   1  46 GLU H    . . 5.500 3.691 3.561 4.054     .  0 0 "[    .    1]" 1 
        733 1  44 THR HA   1  49 PRO HB2  . . 5.500 5.067 4.639 5.308     .  0 0 "[    .    1]" 1 
        734 1  45 HIS H    1  46 GLU H    . . 5.500 2.637 2.258 2.730     .  0 0 "[    .    1]" 1 
        735 1  45 HIS HA   1  46 GLU H    . . 5.500 3.323 3.192 3.521     .  0 0 "[    .    1]" 1 
        736 1  45 HIS HB2  1  46 GLU H    . . 5.500 4.216 3.784 4.401     .  0 0 "[    .    1]" 1 
        737 1  45 HIS HB3  1  46 GLU H    . . 5.500 3.762 3.138 4.440     .  0 0 "[    .    1]" 1 
        738 1  46 GLU H    1  46 GLU HA   . . 2.800 2.987 2.940 3.005 0.205  9 0 "[    .    1]" 1 
        739 1  46 GLU H    1  46 GLU HG3  . . 5.500 4.436 4.106 4.647     .  0 0 "[    .    1]" 1 
        740 1  46 GLU H    1  47 ALA H    . . 5.500 4.603 4.568 4.674     .  0 0 "[    .    1]" 1 
        741 1  46 GLU H    1  49 PRO HA   . . 5.500 5.534 5.388 5.622 0.122  9 0 "[    .    1]" 1 
        742 1  46 GLU H    1  49 PRO HG2  . . 5.500 5.670 5.598 5.753 0.253  1 0 "[    .    1]" 1 
        743 1  46 GLU H    1  49 PRO HG3  . . 5.500 3.979 3.885 4.093     .  0 0 "[    .    1]" 1 
        744 1  46 GLU HA   1  47 ALA H    . . 2.800 2.324 2.284 2.385     .  0 0 "[    .    1]" 1 
        745 1  46 GLU QB   1  47 ALA H    . . 3.400 3.527 3.495 3.564 0.164  6 0 "[    .    1]" 1 
        746 1  46 GLU QB   1  48 CYS H    . . 5.500 3.979 3.855 4.180     .  0 0 "[    .    1]" 1 
        747 1  46 GLU QB   1  49 PRO HA   . . 3.400 3.323 3.152 3.493 0.093  9 0 "[    .    1]" 1 
        748 1  46 GLU QB   1  52 ALA MB   . . 5.500 4.429 4.217 4.538     .  0 0 "[    .    1]" 1 
        749 1  46 GLU HG3  1  47 ALA H    . . 5.500 2.624 2.253 3.198     .  0 0 "[    .    1]" 1 
        750 1  46 GLU HG3  1  52 ALA MB   . . 5.500 4.732 4.167 5.103     .  0 0 "[    .    1]" 1 
        751 1  47 ALA H    1  47 ALA HA   . . 2.800 2.904 2.879 2.921 0.121  4 0 "[    .    1]" 1 
        752 1  47 ALA H    1  47 ALA MB   . . 3.400 2.200 2.185 2.219     .  0 0 "[    .    1]" 1 
        753 1  47 ALA H    1  48 CYS H    . . 5.500 2.590 2.492 2.683     .  0 0 "[    .    1]" 1 
        754 1  47 ALA HA   1  48 CYS H    . . 5.500 3.565 3.536 3.593     .  0 0 "[    .    1]" 1 
        755 1  47 ALA MB   1  48 CYS H    . . 3.400 2.645 2.629 2.675     .  0 0 "[    .    1]" 1 
        756 1  47 ALA MB   1  48 CYS HB2  . . 5.500 3.793 3.541 3.926     .  0 0 "[    .    1]" 1 
        757 1  48 CYS HB2  1  51 ARG HD2  . . 5.500 4.211 3.254 5.440     .  0 0 "[    .    1]" 1 
        758 1  48 CYS HB2  1  52 ALA H    . . 5.500 5.284 4.638 5.436     .  0 0 "[    .    1]" 1 
        759 1  48 CYS HB3  1  51 ARG HB2  . . 3.400 3.398 2.754 3.595 0.195  4 0 "[    .    1]" 1 
        760 1  48 CYS HB3  1  52 ALA MB   . . 5.500 5.551 4.536 5.733 0.233  4 0 "[    .    1]" 1 
        761 1  49 PRO HA   1  50 VAL H    . . 5.500 3.539 3.525 3.590     .  0 0 "[    .    1]" 1 
        762 1  49 PRO HA   1  52 ALA H    . . 5.500 3.273 3.187 3.505     .  0 0 "[    .    1]" 1 
        763 1  49 PRO HA   1  52 ALA MB   . . 3.400 2.649 2.522 2.723     .  0 0 "[    .    1]" 1 
        764 1  49 PRO HA   1  53 LEU H    . . 5.500 4.047 3.908 4.109     .  0 0 "[    .    1]" 1 
        765 1  49 PRO HB2  1  50 VAL H    . . 3.400 3.369 3.172 3.500 0.100  8 0 "[    .    1]" 1 
        766 1  49 PRO HB2  1  50 VAL MG1  . . 5.500 5.199 5.041 5.677 0.177  6 0 "[    .    1]" 1 
        767 1  49 PRO HB3  1  50 VAL H    . . 5.500 4.184 4.070 4.235     .  0 0 "[    .    1]" 1 
        768 1  49 PRO HD2  1  50 VAL H    . . 5.500 2.866 2.775 2.945     .  0 0 "[    .    1]" 1 
        769 1  49 PRO HG2  1  50 VAL H    . . 5.500 2.407 2.211 2.494     .  0 0 "[    .    1]" 1 
        770 1  49 PRO HG3  1  50 VAL H    . . 5.500 3.983 3.814 4.058     .  0 0 "[    .    1]" 1 
        771 1  50 VAL H    1  50 VAL HA   . . 2.800 2.794 2.778 2.825 0.025  6 0 "[    .    1]" 1 
        772 1  50 VAL H    1  50 VAL HB   . . 3.400 2.427 2.336 2.558     .  0 0 "[    .    1]" 1 
        773 1  50 VAL H    1  50 VAL MG1  . . 3.400 2.311 2.072 3.788 0.388  6 0 "[    .    1]" 1 
        774 1  50 VAL H    1  51 ARG H    . . 5.500 2.888 2.801 2.955     .  0 0 "[    .    1]" 1 
        775 1  50 VAL H    1  52 ALA H    . . 5.500 4.454 4.371 4.560     .  0 0 "[    .    1]" 1 
        776 1  50 VAL HA   1  53 LEU H    . . 3.400 3.538 3.475 3.613 0.213  6 0 "[    .    1]" 1 
        777 1  50 VAL HA   1  53 LEU HB2  . . 5.500 2.955 2.656 3.232     .  0 0 "[    .    1]" 1 
        778 1  50 VAL HA   1  54 LEU H    . . 5.500 4.170 3.968 4.344     .  0 0 "[    .    1]" 1 
        779 1  50 VAL MG1  1  51 ARG HB2  . . 5.500 3.714 3.089 4.476     .  0 0 "[    .    1]" 1 
        780 1  50 VAL MG1  1  52 ALA H    . . 5.500 4.572 4.418 5.324     .  0 0 "[    .    1]" 1 
        781 1  50 VAL MG1  1  54 LEU H    . . 5.500 5.313 4.133 5.559 0.059  1 0 "[    .    1]" 1 
        782 1  50 VAL MG2  1  54 LEU H    . . 5.500 4.447 4.239 5.655 0.155  6 0 "[    .    1]" 1 
        783 1  51 ARG H    1  52 ALA H    . . 3.400 2.645 2.535 2.776     .  0 0 "[    .    1]" 1 
        784 1  51 ARG H    1  53 LEU H    . . 5.500 4.019 3.850 4.162     .  0 0 "[    .    1]" 1 
        785 1  51 ARG HA   1  52 ALA H    . . 5.500 3.563 3.543 3.577     .  0 0 "[    .    1]" 1 
        786 1  51 ARG HA   1  53 LEU H    . . 5.500 4.468 4.391 4.526     .  0 0 "[    .    1]" 1 
        787 1  51 ARG HA   1  54 LEU H    . . 5.500 3.724 3.614 3.839     .  0 0 "[    .    1]" 1 
        788 1  51 ARG HA   1  54 LEU HB2  . . 5.500 3.240 3.042 3.520     .  0 0 "[    .    1]" 1 
        789 1  51 ARG HA   1  55 ALA H    . . 5.500 4.239 3.929 4.672     .  0 0 "[    .    1]" 1 
        790 1  51 ARG HB2  1  52 ALA H    . . 5.500 3.317 2.441 3.976     .  0 0 "[    .    1]" 1 
        791 1  51 ARG HG2  1  52 ALA H    . . 5.500 4.339 3.516 4.785     .  0 0 "[    .    1]" 1 
        792 1  51 ARG HG3  1  52 ALA H    . . 5.500 4.435 3.910 4.982     .  0 0 "[    .    1]" 1 
        793 1  52 ALA H    1  52 ALA HA   . . 2.800 2.869 2.861 2.882 0.082  2 0 "[    .    1]" 1 
        794 1  52 ALA H    1  52 ALA MB   . . 3.400 2.213 2.190 2.223     .  0 0 "[    .    1]" 1 
        795 1  52 ALA H    1  53 LEU H    . . 2.800 2.745 2.706 2.809 0.009  6 0 "[    .    1]" 1 
        796 1  52 ALA H    1  54 LEU H    . . 5.500 4.545 4.479 4.623     .  0 0 "[    .    1]" 1 
        797 1  52 ALA HA   1  53 LEU H    . . 5.500 3.600 3.589 3.620     .  0 0 "[    .    1]" 1 
        798 1  52 ALA HA   1  54 LEU H    . . 5.500 4.725 4.596 4.873     .  0 0 "[    .    1]" 1 
        799 1  52 ALA HA   1  55 ALA H    . . 3.400 3.460 3.404 3.577 0.177  6 0 "[    .    1]" 1 
        800 1  52 ALA HA   1  56 SER H    . . 5.500 3.804 3.636 3.883     .  0 0 "[    .    1]" 1 
        801 1  52 ALA MB   1  53 LEU H    . . 3.400 2.697 2.645 2.745     .  0 0 "[    .    1]" 1 
        802 1  53 LEU H    1  53 LEU HB2  . . 3.400 2.166 2.043 2.216     .  0 0 "[    .    1]" 1 
        803 1  53 LEU H    1  53 LEU MD1  . . 5.500 4.113 3.900 4.184     .  0 0 "[    .    1]" 1 
        804 1  53 LEU H    1  53 LEU MD2  . . 5.500 4.371 4.342 4.395     .  0 0 "[    .    1]" 1 
        805 1  53 LEU H    1  53 LEU HG   . . 5.500 4.083 3.758 4.179     .  0 0 "[    .    1]" 1 
        806 1  53 LEU H    1  54 LEU H    . . 2.800 2.926 2.898 2.962 0.162  7 0 "[    .    1]" 1 
        807 1  53 LEU HA   1  54 LEU H    . . 5.500 3.635 3.625 3.646     .  0 0 "[    .    1]" 1 
        808 1  53 LEU HA   1  56 SER H    . . 5.500 3.620 3.540 3.776     .  0 0 "[    .    1]" 1 
        809 1  53 LEU HA   1  56 SER HB2  . . 3.400 2.811 2.628 2.984     .  0 0 "[    .    1]" 1 
        810 1  53 LEU HA   1  57 TRP H    . . 5.500 3.950 3.842 4.079     .  0 0 "[    .    1]" 1 
        811 1  53 LEU HB2  1  54 LEU H    . . 3.400 3.529 3.298 3.612 0.212  7 0 "[    .    1]" 1 
        812 1  53 LEU HB2  1  55 ALA H    . . 5.500 5.676 5.535 5.777 0.277  7 0 "[    .    1]" 1 
        813 1  53 LEU MD2  1  54 LEU H    . . 5.500 3.852 3.717 4.122     .  0 0 "[    .    1]" 1 
        814 1  53 LEU MD2  1  57 TRP H    . . 5.500 3.538 3.396 3.834     .  0 0 "[    .    1]" 1 
        815 1  53 LEU HG   1  54 LEU H    . . 5.500 5.041 4.988 5.118     .  0 0 "[    .    1]" 1 
        816 1  54 LEU H    1  54 LEU HB2  . . 3.400 2.416 2.163 2.541     .  0 0 "[    .    1]" 1 
        817 1  54 LEU H    1  54 LEU MD1  . . 5.500 3.546 2.987 3.741     .  0 0 "[    .    1]" 1 
        818 1  54 LEU H    1  54 LEU MD2  . . 5.500 3.596 3.262 4.322     .  0 0 "[    .    1]" 1 
        819 1  54 LEU H    1  54 LEU HG   . . 3.400 2.484 2.254 3.255     .  0 0 "[    .    1]" 1 
        820 1  54 LEU H    1  55 ALA H    . . 2.800 2.839 2.812 2.883 0.083  4 0 "[    .    1]" 1 
        821 1  54 LEU H    1  55 ALA MB   . . 5.500 4.463 4.432 4.501     .  0 0 "[    .    1]" 1 
        822 1  54 LEU H    1  56 SER H    . . 5.500 4.489 4.412 4.600     .  0 0 "[    .    1]" 1 
        823 1  54 LEU HA   1  55 ALA H    . . 5.500 3.596 3.585 3.612     .  0 0 "[    .    1]" 1 
        824 1  54 LEU HA   1  56 SER H    . . 5.500 4.725 4.685 4.795     .  0 0 "[    .    1]" 1 
        825 1  54 LEU HA   1  57 TRP H    . . 5.500 3.409 3.269 3.551     .  0 0 "[    .    1]" 1 
        826 1  54 LEU HA   1  57 TRP HE3  . . 5.500 3.824 3.504 3.957     .  0 0 "[    .    1]" 1 
        827 1  54 LEU HA   1  58 ALA H    . . 5.500 3.793 3.681 3.936     .  0 0 "[    .    1]" 1 
        828 1  54 LEU HB2  1  55 ALA H    . . 5.500 2.787 2.639 3.021     .  0 0 "[    .    1]" 1 
        829 1  54 LEU MD1  1  55 ALA H    . . 5.500 4.641 4.466 4.816     .  0 0 "[    .    1]" 1 
        830 1  54 LEU MD2  1  55 ALA H    . . 5.500 4.830 4.785 4.884     .  0 0 "[    .    1]" 1 
        831 1  54 LEU MD2  1  57 TRP H    . . 5.500 5.012 4.724 5.591 0.091  6 0 "[    .    1]" 1 
        832 1  54 LEU MD2  1  57 TRP HB2  . . 5.500 4.299 4.008 5.308     .  0 0 "[    .    1]" 1 
        833 1  54 LEU MD2  1  57 TRP HE3  . . 5.500 3.268 2.771 3.538     .  0 0 "[    .    1]" 1 
        834 1  54 LEU HG   1  55 ALA H    . . 5.500 4.638 4.501 5.007     .  0 0 "[    .    1]" 1 
        835 1  55 ALA H    1  55 ALA HA   . . 2.800 2.855 2.848 2.862 0.062  7 0 "[    .    1]" 1 
        836 1  55 ALA H    1  55 ALA MB   . . 3.400 2.215 2.205 2.230     .  0 0 "[    .    1]" 1 
        837 1  55 ALA H    1  56 SER H    . . 2.800 2.874 2.813 2.940 0.140  4 0 "[    .    1]" 1 
        838 1  55 ALA H    1  56 SER HB2  . . 5.500 4.914 4.826 5.006     .  0 0 "[    .    1]" 1 
        839 1  55 ALA H    1  57 TRP H    . . 5.500 4.108 4.065 4.150     .  0 0 "[    .    1]" 1 
        840 1  55 ALA HA   1  56 SER H    . . 3.400 3.622 3.605 3.639 0.239  2 0 "[    .    1]" 1 
        841 1  55 ALA HA   1  58 ALA H    . . 5.500 3.650 3.472 3.725     .  0 0 "[    .    1]" 1 
        842 1  55 ALA HA   1  58 ALA MB   . . 3.400 2.783 2.584 2.923     .  0 0 "[    .    1]" 1 
        843 1  55 ALA MB   1  56 SER H    . . 3.400 2.436 2.369 2.485     .  0 0 "[    .    1]" 1 
        844 1  56 SER H    1  56 SER HA   . . 2.800 2.866 2.852 2.888 0.088  8 0 "[    .    1]" 1 
        845 1  56 SER H    1  56 SER HB2  . . 3.400 2.381 2.184 2.442     .  0 0 "[    .    1]" 1 
        846 1  56 SER H    1  57 TRP H    . . 2.800 2.768 2.726 2.809 0.009  2 0 "[    .    1]" 1 
        847 1  56 SER H    1  58 ALA H    . . 5.500 4.404 4.309 4.503     .  0 0 "[    .    1]" 1 
        848 1  56 SER H    1  58 ALA MB   . . 5.500 4.989 4.875 5.123     .  0 0 "[    .    1]" 1 
        849 1  56 SER H    1  59 THR MG   . . 5.500 5.218 4.281 6.006 0.506  4 1 "[   +.    1]" 1 
        850 1  56 SER HA   1  57 TRP H    . . 5.500 3.576 3.541 3.610     .  0 0 "[    .    1]" 1 
        851 1  56 SER HA   1  59 THR H    . . 5.500 3.643 3.399 3.773     .  0 0 "[    .    1]" 1 
        852 1  56 SER HA   1  59 THR MG   . . 5.500 3.074 2.154 4.101     .  0 0 "[    .    1]" 1 
        853 1  56 SER HB2  1  57 TRP H    . . 5.500 2.962 2.805 3.343     .  0 0 "[    .    1]" 1 
        854 1  57 TRP H    1  57 TRP HB2  . . 3.400 2.405 2.348 2.480     .  0 0 "[    .    1]" 1 
        855 1  57 TRP H    1  57 TRP HB3  . . 3.400 2.657 2.591 2.695     .  0 0 "[    .    1]" 1 
        856 1  57 TRP H    1  58 ALA H    . . 2.800 2.686 2.607 2.791     .  0 0 "[    .    1]" 1 
        857 1  57 TRP H    1  58 ALA MB   . . 5.500 4.282 4.212 4.374     .  0 0 "[    .    1]" 1 
        858 1  57 TRP H    1  59 THR H    . . 5.500 4.104 4.055 4.177     .  0 0 "[    .    1]" 1 
        859 1  57 TRP HA   1  58 ALA H    . . 5.500 3.604 3.590 3.617     .  0 0 "[    .    1]" 1 
        860 1  57 TRP HA   1  59 THR H    . . 5.500 3.822 3.726 4.109     .  0 0 "[    .    1]" 1 
        861 1  57 TRP HA   1  60 GLN H    . . 5.500 4.284 4.084 4.378     .  0 0 "[    .    1]" 1 
        862 1  57 TRP HA   1  60 GLN HE21 . . 5.500 2.444 2.209 2.609     .  0 0 "[    .    1]" 1 
        863 1  57 TRP HA   1  60 GLN HE22 . . 5.500 4.091 3.857 4.267     .  0 0 "[    .    1]" 1 
        864 1  57 TRP HA   1  60 GLN HG2  . . 3.400 3.196 2.920 3.360     .  0 0 "[    .    1]" 1 
        865 1  57 TRP HB2  1  58 ALA H    . . 5.500 3.819 3.744 3.910     .  0 0 "[    .    1]" 1 
        866 1  57 TRP HB3  1  58 ALA H    . . 5.500 2.624 2.534 2.715     .  0 0 "[    .    1]" 1 
        867 1  57 TRP HD1  1  60 GLN HE21 . . 5.500 2.409 2.283 2.533     .  0 0 "[    .    1]" 1 
        868 1  57 TRP HD1  1  60 GLN HE22 . . 5.500 3.187 3.014 3.375     .  0 0 "[    .    1]" 1 
        869 1  57 TRP HE1  1  63 ALA HA   . . 5.500 4.416 4.252 4.576     .  0 0 "[    .    1]" 1 
        870 1  57 TRP HE1  1  63 ALA MB   . . 5.500 4.892 4.780 4.994     .  0 0 "[    .    1]" 1 
        871 1  57 TRP HE3  1  58 ALA H    . . 5.500 4.189 3.998 4.318     .  0 0 "[    .    1]" 1 
        872 1  57 TRP HE3  1  58 ALA MB   . . 5.500 4.239 4.055 4.378     .  0 0 "[    .    1]" 1 
        873 1  57 TRP HE3  1  63 ALA MB   . . 5.500 2.907 2.770 3.079     .  0 0 "[    .    1]" 1 
        874 1  57 TRP HH2  1  63 ALA H    . . 5.500 5.744 5.671 5.818 0.318  4 0 "[    .    1]" 1 
        875 1  57 TRP HH2  1  63 ALA HA   . . 5.500 3.134 2.998 3.204     .  0 0 "[    .    1]" 1 
        876 1  57 TRP HH2  1  63 ALA MB   . . 5.500 4.426 4.299 4.480     .  0 0 "[    .    1]" 1 
        877 1  57 TRP HH2  1  67 ALA MB   . . 5.500 2.815 2.513 3.276     .  0 0 "[    .    1]" 1 
        878 1  57 TRP HH2  1  68 LEU H    . . 5.500 2.494 2.374 2.792     .  0 0 "[    .    1]" 1 
        879 1  57 TRP HH2  1  68 LEU HB2  . . 3.400 2.210 2.129 2.339     .  0 0 "[    .    1]" 1 
        880 1  57 TRP HH2  1  68 LEU HB3  . . 5.500 3.812 3.577 3.963     .  0 0 "[    .    1]" 1 
        881 1  57 TRP HH2  1  68 LEU MD1  . . 5.500 3.796 3.196 4.881     .  0 0 "[    .    1]" 1 
        882 1  57 TRP HH2  1  68 LEU MD2  . . 5.500 4.115 3.695 4.356     .  0 0 "[    .    1]" 1 
        883 1  57 TRP HZ2  1  63 ALA H    . . 5.500 5.332 5.181 5.422     .  0 0 "[    .    1]" 1 
        884 1  57 TRP HZ2  1  63 ALA HA   . . 3.400 3.410 3.351 3.457 0.057  1 0 "[    .    1]" 1 
        885 1  57 TRP HZ2  1  63 ALA MB   . . 5.500 4.794 4.746 4.825     .  0 0 "[    .    1]" 1 
        886 1  57 TRP HZ2  1  64 THR H    . . 5.500 4.025 3.702 4.281     .  0 0 "[    .    1]" 1 
        887 1  57 TRP HZ2  1  67 ALA MB   . . 2.800 2.737 2.597 2.909 0.109  7 0 "[    .    1]" 1 
        888 1  57 TRP HZ2  1  68 LEU H    . . 5.500 4.218 4.064 4.353     .  0 0 "[    .    1]" 1 
        889 1  57 TRP HZ2  1  68 LEU HB2  . . 5.500 4.516 4.440 4.629     .  0 0 "[    .    1]" 1 
        890 1  57 TRP HZ2  1  68 LEU HB3  . . 5.500 5.941 5.897 6.035 0.535  1 1 "[+   .    1]" 1 
        891 1  57 TRP HZ2  1  68 LEU MD2  . . 5.500 5.098 4.855 5.243     .  0 0 "[    .    1]" 1 
        892 1  58 ALA H    1  58 ALA HA   . . 2.800 2.830 2.816 2.846 0.046  2 0 "[    .    1]" 1 
        893 1  58 ALA H    1  58 ALA MB   . . 3.400 2.186 2.174 2.206     .  0 0 "[    .    1]" 1 
        894 1  58 ALA H    1  59 THR H    . . 2.800 2.950 2.886 2.998 0.198  9 0 "[    .    1]" 1 
        895 1  58 ALA H    1  60 GLN H    . . 5.500 4.613 4.573 4.656     .  0 0 "[    .    1]" 1 
        896 1  58 ALA HA   1  59 THR H    . . 3.400 3.458 3.413 3.552 0.152  2 0 "[    .    1]" 1 
        897 1  58 ALA HA   1  60 GLN H    . . 3.400 3.439 3.367 3.557 0.157  6 0 "[    .    1]" 1 
        898 1  58 ALA HA   1  63 ALA MB   . . 2.800 2.151 2.105 2.270     .  0 0 "[    .    1]" 1 
        899 1  58 ALA MB   1  59 THR H    . . 3.400 3.216 3.087 3.288     .  0 0 "[    .    1]" 1 
        900 1  58 ALA MB   1  60 GLN H    . . 5.500 4.421 4.360 4.466     .  0 0 "[    .    1]" 1 
        901 1  58 ALA MB   1  63 ALA MB   . . 5.500 3.196 3.119 3.375     .  0 0 "[    .    1]" 1 
        902 1  59 THR H    1  59 THR HA   . . 2.800 2.888 2.859 2.908 0.108  3 0 "[    .    1]" 1 
        903 1  59 THR H    1  59 THR HB   . . 3.400 3.033 2.219 3.686 0.286  8 0 "[    .    1]" 1 
        904 1  59 THR H    1  60 GLN H    . . 2.800 2.733 2.645 2.937 0.137  4 0 "[    .    1]" 1 
        905 1  59 THR H    1  60 GLN HA   . . 5.500 5.398 5.346 5.503 0.003  4 0 "[    .    1]" 1 
        906 1  59 THR H    1  60 GLN HG2  . . 5.500 3.819 3.723 3.992     .  0 0 "[    .    1]" 1 
        907 1  59 THR HA   1  60 GLN H    . . 3.400 3.395 3.306 3.433 0.033  1 0 "[    .    1]" 1 
        908 1  59 THR HB   1  60 GLN H    . . 5.500 4.119 3.914 4.295     .  0 0 "[    .    1]" 1 
        909 1  59 THR MG   1  60 GLN H    . . 5.500 3.709 2.868 4.556     .  0 0 "[    .    1]" 1 
        910 1  60 GLN H    1  60 GLN HA   . . 2.800 2.989 2.981 2.993 0.193  6 0 "[    .    1]" 1 
        911 1  60 GLN H    1  60 GLN HE21 . . 5.500 4.471 4.381 4.578     .  0 0 "[    .    1]" 1 
        912 1  60 GLN H    1  60 GLN HG2  . . 5.500 2.367 2.261 2.513     .  0 0 "[    .    1]" 1 
        913 1  60 GLN H    1  60 GLN HG3  . . 5.500 2.758 2.651 2.853     .  0 0 "[    .    1]" 1 
        914 1  60 GLN H    1  61 ASP H    . . 5.500 4.489 4.465 4.518     .  0 0 "[    .    1]" 1 
        915 1  60 GLN H    1  63 ALA MB   . . 5.500 3.444 3.334 3.566     .  0 0 "[    .    1]" 1 
        916 1  60 GLN HA   1  61 ASP H    . . 2.800 2.249 2.205 2.308     .  0 0 "[    .    1]" 1 
        917 1  60 GLN HA   1  62 SER H    . . 5.500 4.030 3.985 4.131     .  0 0 "[    .    1]" 1 
        918 1  60 GLN HB2  1  61 ASP H    . . 5.500 2.745 2.671 2.805     .  0 0 "[    .    1]" 1 
        919 1  60 GLN HB2  1  62 SER H    . . 5.500 2.582 2.513 2.735     .  0 0 "[    .    1]" 1 
        920 1  60 GLN HB2  1  63 ALA H    . . 5.500 4.440 4.372 4.532     .  0 0 "[    .    1]" 1 
        921 1  60 GLN HB2  1  63 ALA MB   . . 5.500 5.183 5.106 5.301     .  0 0 "[    .    1]" 1 
        922 1  60 GLN HB3  1  61 ASP H    . . 5.500 3.852 3.814 3.905     .  0 0 "[    .    1]" 1 
        923 1  60 GLN HB3  1  62 SER H    . . 5.500 4.244 4.174 4.400     .  0 0 "[    .    1]" 1 
        924 1  60 GLN HB3  1  63 ALA MB   . . 5.500 5.596 5.456 5.703 0.203  6 0 "[    .    1]" 1 
        925 1  60 GLN HG2  1  63 ALA MB   . . 5.500 4.185 3.985 4.296     .  0 0 "[    .    1]" 1 
        926 1  60 GLN HG3  1  61 ASP H    . . 5.500 4.280 4.203 4.360     .  0 0 "[    .    1]" 1 
        927 1  60 GLN HG3  1  63 ALA MB   . . 5.500 3.347 3.257 3.524     .  0 0 "[    .    1]" 1 
        928 1  61 ASP H    1  62 SER H    . . 5.500 2.826 2.768 2.917     .  0 0 "[    .    1]" 1 
        929 1  61 ASP H    1  63 ALA H    . . 5.500 4.457 4.415 4.492     .  0 0 "[    .    1]" 1 
        930 1  61 ASP HA   1  62 SER H    . . 3.400 3.473 3.448 3.530 0.130  1 0 "[    .    1]" 1 
        931 1  61 ASP QB   1  62 SER H    . . 5.500 3.104 2.881 3.161     .  0 0 "[    .    1]" 1 
        932 1  61 ASP QB   1  63 ALA H    . . 5.500 4.577 4.534 4.628     .  0 0 "[    .    1]" 1 
        933 1  61 ASP QB   1  64 THR HB   . . 6.500 6.786 6.694 6.890 0.390  8 0 "[    .    1]" 1 
        934 1  61 ASP QB   1  64 THR MG   . . 5.500 3.981 3.942 4.060     .  0 0 "[    .    1]" 1 
        935 1  62 SER H    1  62 SER HB2  . . 3.400 2.380 2.236 2.654     .  0 0 "[    .    1]" 1 
        936 1  62 SER H    1  63 ALA H    . . 2.800 2.778 2.734 2.872 0.072  1 0 "[    .    1]" 1 
        937 1  62 SER H    1  63 ALA MB   . . 5.500 4.383 4.335 4.458     .  0 0 "[    .    1]" 1 
        938 1  62 SER HA   1  63 ALA H    . . 3.400 3.473 3.445 3.498 0.098  8 0 "[    .    1]" 1 
        939 1  62 SER HA   1  64 THR MG   . . 5.500 2.974 2.859 3.055     .  0 0 "[    .    1]" 1 
        940 1  63 ALA H    1  63 ALA HA   . . 2.800 2.855 2.838 2.876 0.076  8 0 "[    .    1]" 1 
        941 1  63 ALA H    1  63 ALA MB   . . 3.400 2.210 2.183 2.230     .  0 0 "[    .    1]" 1 
        942 1  63 ALA H    1  64 THR H    . . 5.500 3.516 3.417 3.663     .  0 0 "[    .    1]" 1 
        943 1  63 ALA H    1  64 THR MG   . . 5.500 4.068 3.961 4.151     .  0 0 "[    .    1]" 1 
        944 1  63 ALA HA   1  64 THR H    . . 2.800 2.776 2.587 2.869 0.069 10 0 "[    .    1]" 1 
        945 1  63 ALA HA   1  67 ALA MB   . . 5.500 4.208 4.026 4.432     .  0 0 "[    .    1]" 1 
        946 1  63 ALA MB   1  64 THR H    . . 5.500 3.770 3.753 3.796     .  0 0 "[    .    1]" 1 
        947 1  63 ALA MB   1  64 THR MG   . . 5.500 4.414 4.353 4.477     .  0 0 "[    .    1]" 1 
        948 1  63 ALA MB   1  67 ALA MB   . . 5.500 5.200 5.054 5.391     .  0 0 "[    .    1]" 1 
        949 1  64 THR H    1  65 LEU H    . . 5.500 4.624 4.552 4.653     .  0 0 "[    .    1]" 1 
        950 1  64 THR H    1  67 ALA H    . . 5.500 4.111 3.954 4.196     .  0 0 "[    .    1]" 1 
        951 1  64 THR H    1  67 ALA MB   . . 3.400 2.831 2.635 2.924     .  0 0 "[    .    1]" 1 
        952 1  64 THR HA   1  65 LEU H    . . 2.800 2.261 2.212 2.334     .  0 0 "[    .    1]" 1 
        953 1  64 THR HA   1  66 ASP H    . . 5.500 4.164 4.077 4.323     .  0 0 "[    .    1]" 1 
        954 1  64 THR HA   1  67 ALA H    . . 5.500 4.558 4.487 4.619     .  0 0 "[    .    1]" 1 
        955 1  64 THR HB   1  66 ASP H    . . 3.400 3.106 2.963 3.287     .  0 0 "[    .    1]" 1 
        956 1  64 THR HB   1  67 ALA H    . . 5.500 3.627 3.390 3.798     .  0 0 "[    .    1]" 1 
        957 1  64 THR MG   1  65 LEU H    . . 5.500 4.133 4.018 4.303     .  0 0 "[    .    1]" 1 
        958 1  64 THR MG   1  66 ASP H    . . 5.500 4.529 4.348 4.630     .  0 0 "[    .    1]" 1 
        959 1  64 THR MG   1  66 ASP HB2  . . 5.500 4.531 4.056 4.924     .  0 0 "[    .    1]" 1 
        960 1  64 THR MG   1  67 ALA H    . . 5.500 3.900 3.778 4.002     .  0 0 "[    .    1]" 1 
        961 1  64 THR MG   1  67 ALA MB   . . 5.500 3.213 3.021 3.413     .  0 0 "[    .    1]" 1 
        962 1  65 LEU H    1  65 LEU HA   . . 2.800 2.874 2.850 2.906 0.106  8 0 "[    .    1]" 1 
        963 1  65 LEU H    1  65 LEU HB2  . . 3.400 2.174 2.078 2.553     .  0 0 "[    .    1]" 1 
        964 1  65 LEU H    1  65 LEU HB3  . . 3.400 3.264 2.826 3.617 0.217  4 0 "[    .    1]" 1 
        965 1  65 LEU H    1  65 LEU MD1  . . 5.500 4.007 3.133 4.346     .  0 0 "[    .    1]" 1 
        966 1  65 LEU H    1  65 LEU MD2  . . 5.500 3.412 2.972 4.134     .  0 0 "[    .    1]" 1 
        967 1  65 LEU H    1  65 LEU HG   . . 5.500 3.837 2.181 4.474     .  0 0 "[    .    1]" 1 
        968 1  65 LEU H    1  66 ASP H    . . 2.800 2.684 2.614 2.875 0.075  2 0 "[    .    1]" 1 
        969 1  65 LEU H    1  66 ASP HB2  . . 5.500 4.580 4.397 4.893     .  0 0 "[    .    1]" 1 
        970 1  65 LEU H    1  68 LEU H    . . 5.500 4.758 4.652 4.846     .  0 0 "[    .    1]" 1 
        971 1  65 LEU HA   1  66 ASP H    . . 5.500 3.578 3.551 3.624     .  0 0 "[    .    1]" 1 
        972 1  65 LEU HA   1  67 ALA H    . . 5.500 4.346 4.268 4.427     .  0 0 "[    .    1]" 1 
        973 1  65 LEU HA   1  68 LEU H    . . 3.400 3.219 3.102 3.341     .  0 0 "[    .    1]" 1 
        974 1  65 LEU HA   1  69 LEU H    . . 5.500 3.709 3.547 4.025     .  0 0 "[    .    1]" 1 
        975 1  65 LEU HB2  1  66 ASP H    . . 5.500 3.109 2.478 3.595     .  0 0 "[    .    1]" 1 
        976 1  65 LEU HB3  1  66 ASP H    . . 5.500 3.020 2.649 3.601     .  0 0 "[    .    1]" 1 
        977 1  65 LEU HB3  1  67 ALA H    . . 5.500 5.354 5.176 5.729 0.229  4 0 "[    .    1]" 1 
        978 1  65 LEU MD1  1  66 ASP H    . . 5.500 4.370 3.898 4.614     .  0 0 "[    .    1]" 1 
        979 1  65 LEU MD2  1  66 ASP H    . . 5.500 4.690 4.575 4.797     .  0 0 "[    .    1]" 1 
        980 1  65 LEU MD2  1  68 LEU H    . . 5.500 4.834 4.674 4.994     .  0 0 "[    .    1]" 1 
        981 1  65 LEU MD2  1  68 LEU HB3  . . 5.500 3.615 3.081 4.155     .  0 0 "[    .    1]" 1 
        982 1  65 LEU MD2  1  68 LEU MD1  . . 3.400 3.066 2.655 3.624 0.224  8 0 "[    .    1]" 1 
        983 1  65 LEU MD2  1  69 LEU H    . . 5.500 4.864 4.065 5.267     .  0 0 "[    .    1]" 1 
        984 1  65 LEU MD2  1  69 LEU HG   . . 5.500 4.125 2.876 4.610     .  0 0 "[    .    1]" 1 
        985 1  65 LEU HG   1  66 ASP H    . . 5.500 4.924 4.206 5.195     .  0 0 "[    .    1]" 1 
        986 1  66 ASP H    1  66 ASP HA   . . 2.800 2.803 2.785 2.824 0.024  2 0 "[    .    1]" 1 
        987 1  66 ASP H    1  66 ASP HB2  . . 3.400 2.206 2.053 2.494     .  0 0 "[    .    1]" 1 
        988 1  66 ASP H    1  67 ALA H    . . 2.800 2.932 2.850 2.990 0.190  4 0 "[    .    1]" 1 
        989 1  66 ASP H    1  67 ALA MB   . . 5.500 4.567 4.474 4.638     .  0 0 "[    .    1]" 1 
        990 1  66 ASP HA   1  67 ALA H    . . 5.500 3.595 3.579 3.635     .  0 0 "[    .    1]" 1 
        991 1  66 ASP HA   1  68 LEU H    . . 5.500 4.611 4.427 4.668     .  0 0 "[    .    1]" 1 
        992 1  66 ASP HA   1  69 LEU H    . . 5.500 3.887 3.624 4.020     .  0 0 "[    .    1]" 1 
        993 1  66 ASP HA   1  69 LEU HB2  . . 5.500 3.054 2.838 3.256     .  0 0 "[    .    1]" 1 
        994 1  66 ASP HA   1  69 LEU HG   . . 5.500 4.033 3.490 4.231     .  0 0 "[    .    1]" 1 
        995 1  66 ASP HA   1  70 ALA H    . . 5.500 4.135 3.815 4.357     .  0 0 "[    .    1]" 1 
        996 1  66 ASP HB2  1  67 ALA H    . . 3.400 3.325 2.773 3.719 0.319  3 0 "[    .    1]" 1 
        997 1  67 ALA H    1  67 ALA HA   . . 2.800 2.900 2.886 2.919 0.119  6 0 "[    .    1]" 1 
        998 1  67 ALA H    1  67 ALA MB   . . 3.400 2.211 2.195 2.226     .  0 0 "[    .    1]" 1 
        999 1  67 ALA H    1  68 LEU H    . . 2.800 2.646 2.578 2.737     .  0 0 "[    .    1]" 1 
       1000 1  67 ALA H    1  69 LEU H    . . 5.500 4.342 4.302 4.383     .  0 0 "[    .    1]" 1 
       1001 1  67 ALA HA   1  68 LEU H    . . 3.400 3.603 3.586 3.620 0.220  4 0 "[    .    1]" 1 
       1002 1  67 ALA HA   1  70 ALA H    . . 3.400 3.566 3.432 3.676 0.276  3 0 "[    .    1]" 1 
       1003 1  67 ALA HA   1  70 ALA MB   . . 2.800 2.566 2.486 2.635     .  0 0 "[    .    1]" 1 
       1004 1  67 ALA HA   1  71 ALA H    . . 5.500 4.045 3.833 4.227     .  0 0 "[    .    1]" 1 
       1005 1  67 ALA MB   1  68 LEU H    . . 3.400 2.646 2.591 2.716     .  0 0 "[    .    1]" 1 
       1006 1  67 ALA MB   1  68 LEU MD2  . . 5.500 5.286 5.035 5.415     .  0 0 "[    .    1]" 1 
       1007 1  68 LEU H    1  68 LEU HA   . . 2.800 2.858 2.842 2.877 0.077  9 0 "[    .    1]" 1 
       1008 1  68 LEU H    1  68 LEU HB2  . . 3.400 2.209 2.123 2.459     .  0 0 "[    .    1]" 1 
       1009 1  68 LEU H    1  68 LEU HB3  . . 3.400 2.899 2.449 3.094     .  0 0 "[    .    1]" 1 
       1010 1  68 LEU H    1  68 LEU MD1  . . 5.500 4.183 4.129 4.218     .  0 0 "[    .    1]" 1 
       1011 1  68 LEU H    1  68 LEU MD2  . . 5.500 4.304 4.183 4.349     .  0 0 "[    .    1]" 1 
       1012 1  68 LEU H    1  68 LEU HG   . . 5.500 4.137 3.965 4.519     .  0 0 "[    .    1]" 1 
       1013 1  68 LEU H    1  69 LEU H    . . 2.800 2.751 2.672 2.832 0.032  3 0 "[    .    1]" 1 
       1014 1  68 LEU H    1  69 LEU MD2  . . 5.500 5.579 5.482 5.668 0.168  6 0 "[    .    1]" 1 
       1015 1  68 LEU H    1  69 LEU HG   . . 5.500 4.458 4.390 4.551     .  0 0 "[    .    1]" 1 
       1016 1  68 LEU H    1  70 ALA H    . . 5.500 4.208 4.162 4.258     .  0 0 "[    .    1]" 1 
       1017 1  68 LEU H    1  71 ALA MB   . . 5.500 4.863 4.685 4.987     .  0 0 "[    .    1]" 1 
       1018 1  68 LEU HA   1  71 ALA H    . . 3.400 3.615 3.557 3.670 0.270  4 0 "[    .    1]" 1 
       1019 1  68 LEU HA   1  71 ALA MB   . . 3.400 2.838 2.724 2.942     .  0 0 "[    .    1]" 1 
       1020 1  68 LEU HB3  1  69 LEU H    . . 5.000 2.504 2.413 2.567     .  0 0 "[    .    1]" 1 
       1021 1  68 LEU MD1  1  68 LEU MD2  . . 2.800 2.055 2.023 2.126     .  0 0 "[    .    1]" 1 
       1022 1  68 LEU MD1  1  69 LEU H    . . 5.500 4.177 2.970 4.515     .  0 0 "[    .    1]" 1 
       1023 1  68 LEU MD1  1  71 ALA MB   . . 5.500 5.204 4.661 5.400     .  0 0 "[    .    1]" 1 
       1024 1  68 LEU MD2  1  69 LEU H    . . 5.500 4.004 3.846 4.193     .  0 0 "[    .    1]" 1 
       1025 1  68 LEU MD2  1  71 ALA MB   . . 5.500 3.188 3.053 3.302     .  0 0 "[    .    1]" 1 
       1026 1  68 LEU MD2  1  72 LEU H    . . 5.500 3.567 3.468 3.641     .  0 0 "[    .    1]" 1 
       1027 1  68 LEU HG   1  69 LEU H    . . 5.500 4.977 4.762 5.073     .  0 0 "[    .    1]" 1 
       1028 1  69 LEU H    1  69 LEU HA   . . 2.800 2.848 2.829 2.864 0.064  8 0 "[    .    1]" 1 
       1029 1  69 LEU H    1  69 LEU HB2  . . 3.400 2.488 2.444 2.546     .  0 0 "[    .    1]" 1 
       1030 1  69 LEU H    1  69 LEU MD1  . . 3.400 3.426 3.297 3.517 0.117  9 0 "[    .    1]" 1 
       1031 1  69 LEU H    1  69 LEU MD2  . . 5.500 3.479 3.414 3.539     .  0 0 "[    .    1]" 1 
       1032 1  69 LEU H    1  69 LEU HG   . . 3.400 2.191 2.150 2.225     .  0 0 "[    .    1]" 1 
       1033 1  69 LEU H    1  70 ALA H    . . 2.800 2.808 2.759 2.863 0.063  9 0 "[    .    1]" 1 
       1034 1  69 LEU H    1  71 ALA H    . . 5.500 4.354 4.312 4.412     .  0 0 "[    .    1]" 1 
       1035 1  69 LEU H    1  81 VAL MG1  . . 5.500 5.320 4.939 5.524 0.024  6 0 "[    .    1]" 1 
       1036 1  69 LEU HA   1  70 ALA H    . . 3.400 3.602 3.586 3.629 0.229  4 0 "[    .    1]" 1 
       1037 1  69 LEU HA   1  72 LEU H    . . 3.400 3.574 3.480 3.888 0.488  2 0 "[    .    1]" 1 
       1038 1  69 LEU HA   1  72 LEU HB2  . . 5.500 2.582 2.476 2.859     .  0 0 "[    .    1]" 1 
       1039 1  69 LEU HA   1  72 LEU HB3  . . 5.500 4.116 4.038 4.226     .  0 0 "[    .    1]" 1 
       1040 1  69 LEU HA   1  73 ARG H    . . 5.500 4.274 4.067 4.864     .  0 0 "[    .    1]" 1 
       1041 1  69 LEU HB2  1  70 ALA H    . . 3.400 2.541 2.441 2.677     .  0 0 "[    .    1]" 1 
       1042 1  69 LEU HB2  1  81 VAL MG1  . . 5.500 4.405 3.738 4.653     .  0 0 "[    .    1]" 1 
       1043 1  69 LEU HB3  1  81 VAL MG1  . . 5.500 2.949 2.199 3.232     .  0 0 "[    .    1]" 1 
       1044 1  69 LEU MD1  1  70 ALA H    . . 5.500 4.355 4.271 4.495     .  0 0 "[    .    1]" 1 
       1045 1  69 LEU MD2  1  70 ALA H    . . 5.500 4.835 4.750 4.916     .  0 0 "[    .    1]" 1 
       1046 1  69 LEU MD2  1  81 VAL HA   . . 3.400 3.213 2.487 3.652 0.252  2 0 "[    .    1]" 1 
       1047 1  69 LEU MD2  1  81 VAL MG2  . . 5.500 2.347 2.066 2.683     .  0 0 "[    .    1]" 1 
       1048 1  69 LEU MD2  1  84 LEU HB2  . . 5.500 4.112 3.056 4.664     .  0 0 "[    .    1]" 1 
       1049 1  69 LEU MD2  1  84 LEU HB3  . . 5.500 4.839 3.866 5.555 0.055  2 0 "[    .    1]" 1 
       1050 1  69 LEU MD2  1  85 CYS H    . . 5.500 4.060 3.315 4.536     .  0 0 "[    .    1]" 1 
       1051 1  69 LEU HG   1  70 ALA H    . . 5.500 4.390 4.338 4.449     .  0 0 "[    .    1]" 1 
       1052 1  70 ALA H    1  70 ALA HA   . . 2.800 2.839 2.815 2.867 0.067  8 0 "[    .    1]" 1 
       1053 1  70 ALA H    1  70 ALA MB   . . 3.400 2.211 2.199 2.228     .  0 0 "[    .    1]" 1 
       1054 1  70 ALA H    1  71 ALA H    . . 2.800 2.875 2.809 2.943 0.143  1 0 "[    .    1]" 1 
       1055 1  70 ALA H    1  71 ALA MB   . . 5.500 4.485 4.425 4.556     .  0 0 "[    .    1]" 1 
       1056 1  70 ALA HA   1  71 ALA H    . . 5.500 3.624 3.598 3.644     .  0 0 "[    .    1]" 1 
       1057 1  70 ALA HA   1  73 ARG H    . . 5.500 3.570 3.461 3.653     .  0 0 "[    .    1]" 1 
       1058 1  70 ALA HA   1  73 ARG HB2  . . 3.400 3.101 2.622 3.510 0.110  2 0 "[    .    1]" 1 
       1059 1  70 ALA HA   1  74 ARG H    . . 5.500 4.710 4.439 4.843     .  0 0 "[    .    1]" 1 
       1060 1  70 ALA MB   1  71 ALA H    . . 2.800 2.506 2.446 2.598     .  0 0 "[    .    1]" 1 
       1061 1  70 ALA MB   1  72 LEU H    . . 5.500 4.670 4.586 4.731     .  0 0 "[    .    1]" 1 
       1062 1  70 ALA MB   1  74 ARG H    . . 5.500 5.089 4.902 5.247     .  0 0 "[    .    1]" 1 
       1063 1  71 ALA H    1  71 ALA HA   . . 2.800 2.851 2.820 2.882 0.082  5 0 "[    .    1]" 1 
       1064 1  71 ALA H    1  71 ALA MB   . . 3.400 2.198 2.187 2.210     .  0 0 "[    .    1]" 1 
       1065 1  71 ALA H    1  72 LEU H    . . 2.800 2.825 2.756 2.880 0.080  6 0 "[    .    1]" 1 
       1066 1  71 ALA HA   1  72 LEU H    . . 5.500 3.607 3.563 3.618     .  0 0 "[    .    1]" 1 
       1067 1  71 ALA HA   1  73 ARG H    . . 5.500 4.274 4.108 4.401     .  0 0 "[    .    1]" 1 
       1068 1  71 ALA HA   1  74 ARG H    . . 3.400 3.403 3.341 3.479 0.079  6 0 "[    .    1]" 1 
       1069 1  71 ALA HA   1  74 ARG HB2  . . 5.500 3.241 2.947 3.404     .  0 0 "[    .    1]" 1 
       1070 1  71 ALA HA   1  74 ARG HB3  . . 5.500 4.662 4.505 4.779     .  0 0 "[    .    1]" 1 
       1071 1  71 ALA HA   1  75 ILE H    . . 5.500 4.749 4.594 4.828     .  0 0 "[    .    1]" 1 
       1072 1  71 ALA MB   1  72 LEU H    . . 3.400 2.580 2.529 2.637     .  0 0 "[    .    1]" 1 
       1073 1  71 ALA MB   1  72 LEU MD2  . . 5.500 4.631 2.662 4.976     .  0 0 "[    .    1]" 1 
       1074 1  71 ALA MB   1  72 LEU HG   . . 5.500 3.932 3.687 4.633     .  0 0 "[    .    1]" 1 
       1075 1  71 ALA MB   1  73 ARG H    . . 5.500 4.564 4.467 4.674     .  0 0 "[    .    1]" 1 
       1076 1  71 ALA MB   1  75 ILE H    . . 5.500 5.084 4.844 5.181     .  0 0 "[    .    1]" 1 
       1077 1  71 ALA MB   1  75 ILE MD   . . 5.500 4.228 3.981 4.354     .  0 0 "[    .    1]" 1 
       1078 1  71 ALA MB   1  75 ILE MG   . . 5.500 4.041 3.966 4.162     .  0 0 "[    .    1]" 1 
       1079 1  72 LEU H    1  72 LEU HA   . . 2.800 2.844 2.833 2.857 0.057  3 0 "[    .    1]" 1 
       1080 1  72 LEU H    1  72 LEU HB2  . . 3.400 2.271 2.122 2.309     .  0 0 "[    .    1]" 1 
       1081 1  72 LEU H    1  72 LEU HB3  . . 3.400 3.541 3.445 3.562 0.162  1 0 "[    .    1]" 1 
       1082 1  72 LEU H    1  72 LEU MD1  . . 5.500 3.407 3.170 4.156     .  0 0 "[    .    1]" 1 
       1083 1  72 LEU H    1  72 LEU MD2  . . 5.500 3.898 2.384 4.170     .  0 0 "[    .    1]" 1 
       1084 1  72 LEU H    1  72 LEU HG   . . 3.400 2.849 2.653 3.400     .  0 0 "[    .    1]" 1 
       1085 1  72 LEU H    1  73 ARG H    . . 5.500 2.842 2.801 2.867     .  0 0 "[    .    1]" 1 
       1086 1  72 LEU H    1  81 VAL MG2  . . 5.500 4.076 3.894 4.187     .  0 0 "[    .    1]" 1 
       1087 1  72 LEU HA   1  73 ARG H    . . 5.500 3.582 3.520 3.613     .  0 0 "[    .    1]" 1 
       1088 1  72 LEU HA   1  74 ARG H    . . 5.500 4.347 4.279 4.464     .  0 0 "[    .    1]" 1 
       1089 1  72 LEU HA   1  75 ILE H    . . 3.400 3.540 3.465 3.612 0.212  2 0 "[    .    1]" 1 
       1090 1  72 LEU HA   1  75 ILE HB   . . 5.500 4.946 4.906 5.001     .  0 0 "[    .    1]" 1 
       1091 1  72 LEU HA   1  75 ILE MD   . . 3.400 2.447 2.273 2.567     .  0 0 "[    .    1]" 1 
       1092 1  72 LEU HA   1  75 ILE HG12 . . 2.800 2.105 2.058 2.156     .  0 0 "[    .    1]" 1 
       1093 1  72 LEU HA   1  75 ILE HG13 . . 3.400 2.926 2.842 3.021     .  0 0 "[    .    1]" 1 
       1094 1  72 LEU HB2  1  73 ARG H    . . 3.400 2.921 2.791 3.122     .  0 0 "[    .    1]" 1 
       1095 1  72 LEU HB2  1  81 VAL MG1  . . 5.500 4.141 3.940 4.314     .  0 0 "[    .    1]" 1 
       1096 1  72 LEU HB2  1  81 VAL MG2  . . 5.500 2.268 2.124 2.352     .  0 0 "[    .    1]" 1 
       1097 1  72 LEU HB3  1  73 ARG H    . . 5.500 3.526 3.417 3.624     .  0 0 "[    .    1]" 1 
       1098 1  72 LEU HB3  1  81 VAL MG2  . . 5.500 2.079 2.002 2.595     .  0 0 "[    .    1]" 1 
       1099 1  72 LEU MD1  1  73 ARG H    . . 5.500 4.708 4.581 5.017     .  0 0 "[    .    1]" 1 
       1100 1  72 LEU MD1  1  81 VAL H    . . 5.500 3.896 3.004 4.309     .  0 0 "[    .    1]" 1 
       1101 1  72 LEU MD1  1  81 VAL MG1  . . 5.500 3.822 3.689 4.290     .  0 0 "[    .    1]" 1 
       1102 1  72 LEU MD1  1  81 VAL MG2  . . 5.500 2.050 1.941 2.228     .  0 0 "[    .    1]" 1 
       1103 1  72 LEU MD2  1  73 ARG H    . . 5.500 4.883 4.494 4.990     .  0 0 "[    .    1]" 1 
       1104 1  72 LEU MD2  1  75 ILE MD   . . 5.500 2.110 2.042 2.140     .  0 0 "[    .    1]" 1 
       1105 1  72 LEU MD2  1  77 ARG H    . . 5.500 4.422 4.182 5.319     .  0 0 "[    .    1]" 1 
       1106 1  72 LEU MD2  1  80 LEU HB3  . . 5.500 3.257 2.459 5.096     .  0 0 "[    .    1]" 1 
       1107 1  72 LEU MD2  1  81 VAL MG2  . . 5.500 2.757 2.467 3.389     .  0 0 "[    .    1]" 1 
       1108 1  73 ARG H    1  73 ARG HA   . . 2.800 2.878 2.847 2.933 0.133  2 0 "[    .    1]" 1 
       1109 1  73 ARG H    1  73 ARG HD2  . . 5.500 4.776 3.962 5.628 0.128  8 0 "[    .    1]" 1 
       1110 1  73 ARG H    1  73 ARG HG3  . . 5.500 3.694 2.783 4.574     .  0 0 "[    .    1]" 1 
       1111 1  73 ARG H    1  74 ARG H    . . 5.500 2.749 2.523 2.814     .  0 0 "[    .    1]" 1 
       1112 1  73 ARG H    1  75 ILE H    . . 5.500 4.300 4.244 4.352     .  0 0 "[    .    1]" 1 
       1113 1  73 ARG H    1  78 ALA MB   . . 5.500 5.159 3.458 5.636 0.136  6 0 "[    .    1]" 1 
       1114 1  73 ARG H    1  81 VAL MG2  . . 5.500 3.689 3.104 4.716     .  0 0 "[    .    1]" 1 
       1115 1  73 ARG HA   1  74 ARG H    . . 5.500 3.548 3.539 3.559     .  0 0 "[    .    1]" 1 
       1116 1  73 ARG HA   1  75 ILE H    . . 5.500 4.280 4.158 4.546     .  0 0 "[    .    1]" 1 
       1117 1  73 ARG HA   1  76 GLN H    . . 5.500 3.894 3.702 4.027     .  0 0 "[    .    1]" 1 
       1118 1  73 ARG HA   1  77 ARG H    . . 3.400 3.336 3.153 3.650 0.250  2 0 "[    .    1]" 1 
       1119 1  73 ARG HA   1  78 ALA H    . . 5.500 3.563 3.251 3.872     .  0 0 "[    .    1]" 1 
       1120 1  73 ARG HG2  1  81 VAL MG2  . . 5.500 4.173 2.992 5.394     .  0 0 "[    .    1]" 1 
       1121 1  73 ARG HG3  1  74 ARG HD2  . . 5.000 5.141 4.946 5.450 0.450  1 0 "[    .    1]" 1 
       1122 1  73 ARG HG3  1  81 VAL MG2  . . 5.500 4.950 4.304 5.494     .  0 0 "[    .    1]" 1 
       1123 1  74 ARG H    1  74 ARG HA   . . 2.800 2.887 2.869 2.893 0.093  7 0 "[    .    1]" 1 
       1124 1  74 ARG H    1  74 ARG HB2  . . 3.400 2.637 2.469 2.710     .  0 0 "[    .    1]" 1 
       1125 1  74 ARG H    1  74 ARG HD2  . . 5.500 2.963 2.761 3.445     .  0 0 "[    .    1]" 1 
       1126 1  74 ARG H    1  74 ARG HG2  . . 3.400 2.272 2.196 2.406     .  0 0 "[    .    1]" 1 
       1127 1  74 ARG H    1  74 ARG HG3  . . 5.500 3.740 3.690 3.805     .  0 0 "[    .    1]" 1 
       1128 1  74 ARG H    1  75 ILE H    . . 2.800 2.703 2.654 2.767     .  0 0 "[    .    1]" 1 
       1129 1  74 ARG H    1  75 ILE HG12 . . 5.500 4.089 3.907 4.264     .  0 0 "[    .    1]" 1 
       1130 1  74 ARG H    1  75 ILE MG   . . 5.500 4.214 4.076 4.452     .  0 0 "[    .    1]" 1 
       1131 1  74 ARG HA   1  75 ILE H    . . 5.500 3.504 3.480 3.528     .  0 0 "[    .    1]" 1 
       1132 1  74 ARG HA   1  76 GLN H    . . 5.500 3.764 3.689 3.823     .  0 0 "[    .    1]" 1 
       1133 1  74 ARG HB2  1  75 ILE H    . . 5.500 2.809 2.529 2.973     .  0 0 "[    .    1]" 1 
       1134 1  74 ARG HB3  1  75 ILE H    . . 5.500 3.859 3.700 3.948     .  0 0 "[    .    1]" 1 
       1135 1  75 ILE H    1  75 ILE HB   . . 3.400 3.699 3.659 3.722 0.322 10 0 "[    .    1]" 1 
       1136 1  75 ILE H    1  75 ILE MD   . . 5.500 3.770 3.583 3.857     .  0 0 "[    .    1]" 1 
       1137 1  75 ILE H    1  75 ILE HG12 . . 5.500 2.092 1.920 2.196     .  0 0 "[    .    1]" 1 
       1138 1  75 ILE H    1  75 ILE MG   . . 3.400 2.450 2.399 2.515     .  0 0 "[    .    1]" 1 
       1139 1  75 ILE H    1  76 GLN H    . . 2.800 2.780 2.716 2.854 0.054  2 0 "[    .    1]" 1 
       1140 1  75 ILE H    1  76 GLN HG2  . . 5.500 5.245 5.183 5.323     .  0 0 "[    .    1]" 1 
       1141 1  75 ILE H    1  77 ARG H    . . 5.500 3.835 3.613 4.095     .  0 0 "[    .    1]" 1 
       1142 1  75 ILE HA   1  77 ARG H    . . 5.500 4.957 4.881 5.095     .  0 0 "[    .    1]" 1 
       1143 1  75 ILE HB   1  76 GLN H    . . 5.500 4.503 4.432 4.538     .  0 0 "[    .    1]" 1 
       1144 1  75 ILE HB   1  77 ARG H    . . 5.500 4.958 4.454 5.242     .  0 0 "[    .    1]" 1 
       1145 1  75 ILE MD   1  77 ARG H    . . 5.500 4.397 3.950 4.622     .  0 0 "[    .    1]" 1 
       1146 1  75 ILE MD   1  77 ARG HG2  . . 5.500 2.979 2.388 3.436     .  0 0 "[    .    1]" 1 
       1147 1  75 ILE HG12 1  76 GLN H    . . 5.500 4.179 3.835 4.345     .  0 0 "[    .    1]" 1 
       1148 1  75 ILE HG13 1  77 ARG H    . . 3.400 2.937 2.455 3.207     .  0 0 "[    .    1]" 1 
       1149 1  75 ILE HG13 1  77 ARG HG2  . . 5.500 2.343 2.174 2.709     .  0 0 "[    .    1]" 1 
       1150 1  75 ILE MG   1  76 GLN H    . . 5.500 4.338 4.300 4.391     .  0 0 "[    .    1]" 1 
       1151 1  75 ILE MG   1  77 ARG H    . . 5.500 5.168 5.001 5.326     .  0 0 "[    .    1]" 1 
       1152 1  76 GLN H    1  76 GLN HA   . . 2.800 2.257 2.247 2.274     .  0 0 "[    .    1]" 1 
       1153 1  76 GLN H    1  76 GLN HB2  . . 3.400 3.444 3.391 3.481 0.081  8 0 "[    .    1]" 1 
       1154 1  76 GLN H    1  76 GLN HG2  . . 5.500 2.682 2.591 2.753     .  0 0 "[    .    1]" 1 
       1155 1  76 GLN H    1  77 ARG H    . . 2.800 2.881 2.773 2.937 0.137  2 0 "[    .    1]" 1 
       1156 1  76 GLN H    1  77 ARG HG2  . . 5.500 4.846 4.649 5.469     .  0 0 "[    .    1]" 1 
       1157 1  76 GLN HA   1  77 ARG H    . . 2.800 2.704 2.581 2.828 0.028  2 0 "[    .    1]" 1 
       1158 1  76 GLN HA   1  78 ALA H    . . 5.500 3.290 3.076 3.699     .  0 0 "[    .    1]" 1 
       1159 1  76 GLN HB2  1  77 ARG H    . . 5.500 4.436 4.405 4.481     .  0 0 "[    .    1]" 1 
       1160 1  77 ARG H    1  77 ARG HB3  . . 3.400 3.674 3.349 3.755 0.355  6 0 "[    .    1]" 1 
       1161 1  77 ARG H    1  77 ARG HD2  . . 5.500 5.083 4.923 5.214     .  0 0 "[    .    1]" 1 
       1162 1  77 ARG H    1  77 ARG HG2  . . 3.400 3.192 3.101 3.514 0.114  2 0 "[    .    1]" 1 
       1163 1  77 ARG H    1  78 ALA H    . . 3.400 2.613 2.502 2.733     .  0 0 "[    .    1]" 1 
       1164 1  77 ARG H    1  78 ALA MB   . . 5.500 4.102 3.899 4.214     .  0 0 "[    .    1]" 1 
       1165 1  77 ARG HA   1  78 ALA H    . . 2.800 2.976 2.804 3.102 0.302  9 0 "[    .    1]" 1 
       1166 1  77 ARG HA   1  79 ASP H    . . 3.400 3.225 2.798 3.366     .  0 0 "[    .    1]" 1 
       1167 1  77 ARG HA   1  80 LEU H    . . 5.500 3.483 3.278 4.286     .  0 0 "[    .    1]" 1 
       1168 1  77 ARG HB2  1  78 ALA H    . . 5.500 4.157 4.013 4.525     .  0 0 "[    .    1]" 1 
       1169 1  77 ARG HB2  1  79 ASP H    . . 5.500 5.393 4.101 5.619 0.119  3 0 "[    .    1]" 1 
       1170 1  77 ARG HB2  1  80 LEU H    . . 5.500 4.989 3.822 5.357     .  0 0 "[    .    1]" 1 
       1171 1  77 ARG HB2  1  80 LEU MD1  . . 5.500 4.819 3.768 5.465     .  0 0 "[    .    1]" 1 
       1172 1  77 ARG HB3  1  79 ASP H    . . 5.500 4.904 4.552 5.057     .  0 0 "[    .    1]" 1 
       1173 1  77 ARG HD2  1  78 ALA H    . . 5.500 5.773 5.467 5.955 0.455  6 0 "[    .    1]" 1 
       1174 1  77 ARG HD2  1  79 ASP H    . . 5.500 5.539 4.938 5.802 0.302  1 0 "[    .    1]" 1 
       1175 1  77 ARG HG2  1  80 LEU MD1  . . 5.500 5.007 4.694 5.211     .  0 0 "[    .    1]" 1 
       1176 1  78 ALA H    1  78 ALA MB   . . 3.400 2.196 2.166 2.221     .  0 0 "[    .    1]" 1 
       1177 1  78 ALA H    1  79 ASP H    . . 2.800 2.837 2.807 2.880 0.080  4 0 "[    .    1]" 1 
       1178 1  78 ALA H    1  80 LEU H    . . 5.500 4.787 4.582 4.993     .  0 0 "[    .    1]" 1 
       1179 1  78 ALA HA   1  79 ASP H    . . 3.400 3.508 3.373 3.568 0.168  3 0 "[    .    1]" 1 
       1180 1  78 ALA HA   1  80 LEU H    . . 5.500 4.724 4.018 4.967     .  0 0 "[    .    1]" 1 
       1181 1  78 ALA HA   1  81 VAL H    . . 3.400 3.376 2.843 3.519 0.119 10 0 "[    .    1]" 1 
       1182 1  78 ALA HA   1  81 VAL HB   . . 2.800 2.182 2.082 2.363     .  0 0 "[    .    1]" 1 
       1183 1  78 ALA HA   1  81 VAL MG2  . . 5.500 2.736 2.418 3.137     .  0 0 "[    .    1]" 1 
       1184 1  78 ALA HA   1  82 GLU H    . . 5.500 4.139 3.875 4.596     .  0 0 "[    .    1]" 1 
       1185 1  78 ALA MB   1  79 ASP H    . . 3.400 2.860 2.712 3.309     .  0 0 "[    .    1]" 1 
       1186 1  78 ALA MB   1  80 LEU H    . . 5.500 5.018 4.854 5.183     .  0 0 "[    .    1]" 1 
       1187 1  78 ALA MB   1  81 VAL HB   . . 5.500 3.621 2.881 3.839     .  0 0 "[    .    1]" 1 
       1188 1  78 ALA MB   1  81 VAL MG1  . . 5.500 3.933 2.914 4.244     .  0 0 "[    .    1]" 1 
       1189 1  78 ALA MB   1  82 GLU H    . . 5.500 4.627 4.401 4.869     .  0 0 "[    .    1]" 1 
       1190 1  79 ASP H    1  79 ASP HA   . . 2.800 2.865 2.826 2.909 0.109  8 0 "[    .    1]" 1 
       1191 1  79 ASP H    1  80 LEU H    . . 2.800 2.917 2.641 3.033 0.233  9 0 "[    .    1]" 1 
       1192 1  79 ASP H    1  80 LEU HA   . . 6.000 5.474 5.262 5.545     .  0 0 "[    .    1]" 1 
       1193 1  79 ASP H    1  80 LEU HG   . . 6.000 6.396 6.210 6.559 0.559  4 2 "[   +.   -1]" 1 
       1194 1  79 ASP HA   1  80 LEU H    . . 5.500 3.614 3.594 3.634     .  0 0 "[    .    1]" 1 
       1195 1  79 ASP HA   1  81 VAL H    . . 5.500 4.496 4.240 4.600     .  0 0 "[    .    1]" 1 
       1196 1  79 ASP HA   1  82 GLU H    . . 5.500 3.790 3.553 3.958     .  0 0 "[    .    1]" 1 
       1197 1  79 ASP HA   1  82 GLU HB3  . . 3.400 3.482 3.224 3.700 0.300  2 0 "[    .    1]" 1 
       1198 1  79 ASP HA   1  83 SER H    . . 5.500 4.778 4.527 5.034     .  0 0 "[    .    1]" 1 
       1199 1  79 ASP HB2  1  80 LEU H    . . 5.500 3.188 2.928 3.490     .  0 0 "[    .    1]" 1 
       1200 1  79 ASP HB3  1  80 LEU H    . . 5.500 3.933 3.818 4.054     .  0 0 "[    .    1]" 1 
       1201 1  79 ASP HB3  2 139 MET ME   . . 5.500 5.447 5.319 5.565 0.065  8 0 "[    .    1]" 1 
       1202 1  79 ASP HB3  2 139 MET HG2  . . 5.500 5.525 5.417 5.658 0.158  8 0 "[    .    1]" 1 
       1203 1  80 LEU H    1  80 LEU HB3  . . 3.400 3.278 3.219 3.358     .  0 0 "[    .    1]" 1 
       1204 1  80 LEU H    1  80 LEU MD2  . . 5.500 4.217 4.093 4.326     .  0 0 "[    .    1]" 1 
       1205 1  80 LEU H    1  80 LEU HG   . . 5.000 3.562 3.312 3.782     .  0 0 "[    .    1]" 1 
       1206 1  80 LEU H    1  81 VAL H    . . 2.800 2.747 2.661 2.906 0.106  6 0 "[    .    1]" 1 
       1207 1  80 LEU H    1  81 VAL MG2  . . 5.500 4.530 4.218 4.997     .  0 0 "[    .    1]" 1 
       1208 1  80 LEU H    1  82 GLU H    . . 5.500 4.576 4.411 4.688     .  0 0 "[    .    1]" 1 
       1209 1  80 LEU HA   1  81 VAL H    . . 5.500 3.524 3.485 3.557     .  0 0 "[    .    1]" 1 
       1210 1  80 LEU HA   1  82 GLU H    . . 5.500 4.532 4.297 4.640     .  0 0 "[    .    1]" 1 
       1211 1  80 LEU HA   1  83 SER H    . . 3.400 3.486 3.193 3.638 0.238  2 0 "[    .    1]" 1 
       1212 1  80 LEU HA   1  83 SER HB2  . . 5.500 3.434 2.978 3.979     .  0 0 "[    .    1]" 1 
       1213 1  80 LEU HB2  1  80 LEU MD1  . . 3.400 2.341 2.207 2.399     .  0 0 "[    .    1]" 1 
       1214 1  80 LEU HB2  1  81 VAL H    . . 5.500 3.292 3.177 3.525     .  0 0 "[    .    1]" 1 
       1215 1  80 LEU HB2  1  84 LEU MD1  . . 5.500 5.114 4.915 5.481     .  0 0 "[    .    1]" 1 
       1216 1  80 LEU HB2  2 169 LYS HB2  . . 5.500 5.533 5.302 5.729 0.229  3 0 "[    .    1]" 1 
       1217 1  80 LEU HB3  1  80 LEU MD1  . . 3.400 2.392 2.282 2.638     .  0 0 "[    .    1]" 1 
       1218 1  80 LEU HB3  1  81 VAL H    . . 3.400 3.060 2.925 3.240     .  0 0 "[    .    1]" 1 
       1219 1  80 LEU MD1  1  81 VAL H    . . 5.500 4.837 4.701 5.023     .  0 0 "[    .    1]" 1 
       1220 1  80 LEU MD1  1  83 SER HB2  . . 5.500 5.560 5.174 5.956 0.456  5 0 "[    .    1]" 1 
       1221 1  80 LEU MD2  1  81 VAL H    . . 5.500 4.449 4.361 4.563     .  0 0 "[    .    1]" 1 
       1222 1  80 LEU MD2  1  83 SER H    . . 5.500 4.373 3.930 4.690     .  0 0 "[    .    1]" 1 
       1223 1  80 LEU MD2  1  84 LEU H    . . 5.500 3.903 3.466 4.119     .  0 0 "[    .    1]" 1 
       1224 1  81 VAL H    1  81 VAL HB   . . 3.400 2.325 2.093 2.458     .  0 0 "[    .    1]" 1 
       1225 1  81 VAL H    1  81 VAL MG2  . . 3.400 2.409 2.220 2.926     .  0 0 "[    .    1]" 1 
       1226 1  81 VAL H    1  82 GLU H    . . 2.800 2.967 2.781 3.034 0.234  4 0 "[    .    1]" 1 
       1227 1  81 VAL H    1  82 GLU HA   . . 5.500 5.525 5.408 5.572 0.072  6 0 "[    .    1]" 1 
       1228 1  81 VAL HA   1  82 GLU H    . . 5.500 3.625 3.595 3.635     .  0 0 "[    .    1]" 1 
       1229 1  81 VAL HA   1  83 SER H    . . 5.500 4.588 4.328 4.696     .  0 0 "[    .    1]" 1 
       1230 1  81 VAL HA   1  84 LEU H    . . 5.500 3.650 3.375 3.937     .  0 0 "[    .    1]" 1 
       1231 1  81 VAL HA   1  84 LEU HB2  . . 3.400 3.163 2.994 3.518 0.118  8 0 "[    .    1]" 1 
       1232 1  81 VAL HA   1  84 LEU HB3  . . 5.500 4.854 4.655 5.257     .  0 0 "[    .    1]" 1 
       1233 1  81 VAL HA   1  85 CYS H    . . 5.500 3.892 3.732 4.260     .  0 0 "[    .    1]" 1 
       1234 1  81 VAL HB   1  82 GLU H    . . 3.400 2.639 2.476 3.141     .  0 0 "[    .    1]" 1 
       1235 1  81 VAL MG1  1  82 GLU H    . . 5.500 2.899 2.711 3.236     .  0 0 "[    .    1]" 1 
       1236 1  81 VAL MG1  1  82 GLU HA   . . 5.500 3.147 3.005 3.346     .  0 0 "[    .    1]" 1 
       1237 1  81 VAL MG2  1  82 GLU H    . . 5.500 4.025 3.943 4.224     .  0 0 "[    .    1]" 1 
       1238 1  82 GLU H    1  82 GLU HA   . . 2.800 2.832 2.809 2.857 0.057  8 0 "[    .    1]" 1 
       1239 1  82 GLU H    1  82 GLU HG2  . . 5.500 4.474 4.426 4.579     .  0 0 "[    .    1]" 1 
       1240 1  82 GLU H    1  83 SER H    . . 2.800 2.880 2.773 2.932 0.132  1 0 "[    .    1]" 1 
       1241 1  82 GLU H    1  84 LEU H    . . 5.500 4.462 4.299 4.629     .  0 0 "[    .    1]" 1 
       1242 1  82 GLU HA   1  83 SER H    . . 3.400 3.596 3.533 3.648 0.248  8 0 "[    .    1]" 1 
       1243 1  82 GLU HA   1  84 LEU H    . . 5.500 4.553 4.349 4.730     .  0 0 "[    .    1]" 1 
       1244 1  82 GLU HA   1  85 CYS H    . . 3.400 3.602 3.453 3.733 0.333  5 0 "[    .    1]" 1 
       1245 1  82 GLU HA   1  85 CYS HB2  . . 5.500 3.469 2.339 4.599     .  0 0 "[    .    1]" 1 
       1246 1  82 GLU HB3  1  83 SER H    . . 3.400 2.775 2.620 2.897     .  0 0 "[    .    1]" 1 
       1247 1  82 GLU HG2  1  83 SER H    . . 5.500 3.879 3.660 4.545     .  0 0 "[    .    1]" 1 
       1248 1  83 SER H    1  83 SER HA   . . 2.800 2.820 2.788 2.866 0.066  1 0 "[    .    1]" 1 
       1249 1  83 SER H    1  83 SER HB2  . . 3.400 2.961 2.733 3.343     .  0 0 "[    .    1]" 1 
       1250 1  83 SER H    1  84 LEU H    . . 2.800 2.847 2.773 2.962 0.162  8 0 "[    .    1]" 1 
       1251 1  83 SER H    1  84 LEU MD2  . . 5.500 5.374 5.148 5.719 0.219  9 0 "[    .    1]" 1 
       1252 1  83 SER HA   1  84 LEU H    . . 3.400 3.580 3.542 3.607 0.207  1 0 "[    .    1]" 1 
       1253 1  83 SER HA   1  85 CYS H    . . 5.500 4.595 4.039 4.754     .  0 0 "[    .    1]" 1 
       1254 1  83 SER HA   1  86 SER H    . . 5.500 3.809 3.557 4.054     .  0 0 "[    .    1]" 1 
       1255 1  83 SER HA   1  86 SER HB2  . . 5.500 3.803 2.910 4.290     .  0 0 "[    .    1]" 1 
       1256 1  83 SER HB2  1  84 LEU H    . . 3.400 2.627 2.282 3.364     .  0 0 "[    .    1]" 1 
       1257 1  83 SER HB2  1  84 LEU MD2  . . 5.500 3.324 2.913 4.057     .  0 0 "[    .    1]" 1 
       1258 1  83 SER HB2  2 167 THR MG   . . 5.500 3.859 3.483 4.384     .  0 0 "[    .    1]" 1 
       1259 1  83 SER HB3  2 167 THR MG   . . 5.500 3.627 2.738 3.923     .  0 0 "[    .    1]" 1 
       1260 1  84 LEU H    1  84 LEU HA   . . 2.800 2.937 2.894 2.977 0.177  9 0 "[    .    1]" 1 
       1261 1  84 LEU H    1  84 LEU HB2  . . 3.400 2.417 2.357 2.501     .  0 0 "[    .    1]" 1 
       1262 1  84 LEU H    1  84 LEU HB3  . . 3.400 3.600 3.573 3.635 0.235  3 0 "[    .    1]" 1 
       1263 1  84 LEU H    1  84 LEU MD1  . . 5.500 3.748 3.642 3.865     .  0 0 "[    .    1]" 1 
       1264 1  84 LEU H    1  84 LEU HG   . . 5.000 2.482 2.238 2.897     .  0 0 "[    .    1]" 1 
       1265 1  84 LEU H    1  85 CYS H    . . 2.800 2.477 2.287 2.648     .  0 0 "[    .    1]" 1 
       1266 1  84 LEU H    1  86 SER H    . . 5.500 4.036 3.922 4.306     .  0 0 "[    .    1]" 1 
       1267 1  84 LEU HA   1  85 CYS H    . . 3.400 3.523 3.394 3.565 0.165  3 0 "[    .    1]" 1 
       1268 1  84 LEU HA   1  86 SER H    . . 5.500 3.975 3.654 4.460     .  0 0 "[    .    1]" 1 
       1269 1  84 LEU HA   1  87 GLU H    . . 5.500 3.892 3.365 4.163     .  0 0 "[    .    1]" 1 
       1270 1  84 LEU HA   1  87 GLU HB2  . . 5.500 4.692 2.627 5.415     .  0 0 "[    .    1]" 1 
       1271 1  84 LEU HB2  1  85 CYS H    . . 3.400 2.854 2.689 3.276     .  0 0 "[    .    1]" 1 
       1272 1  84 LEU HB3  1  85 CYS H    . . 3.400 3.805 3.681 4.016 0.616  9 1 "[    .   +1]" 1 
       1273 1  84 LEU MD1  1  85 CYS H    . . 5.500 4.767 4.640 5.051     .  0 0 "[    .    1]" 1 
       1274 1  84 LEU MD2  1  85 CYS H    . . 5.500 4.719 4.650 4.812     .  0 0 "[    .    1]" 1 
       1275 1  84 LEU MD2  1  88 SER HB2  . . 5.500 5.655 5.407 5.775 0.275  6 0 "[    .    1]" 1 
       1276 1  84 LEU MD2  2 167 THR MG   . . 5.500 5.844 5.660 6.014 0.514  1 1 "[+   .    1]" 1 
       1277 1  84 LEU HG   1  85 CYS H    . . 5.500 4.492 4.351 4.813     .  0 0 "[    .    1]" 1 
       1278 1  85 CYS H    1  85 CYS HA   . . 2.800 2.854 2.828 2.939 0.139  9 0 "[    .    1]" 1 
       1279 1  85 CYS HA   1  86 SER H    . . 3.400 3.545 3.461 3.615 0.215  8 0 "[    .    1]" 1 
       1280 1  85 CYS HA   1  88 SER H    . . 5.500 2.936 2.714 3.146     .  0 0 "[    .    1]" 1 
       1281 1  85 CYS HA   1  88 SER HB2  . . 5.500 2.772 2.210 3.715     .  0 0 "[    .    1]" 1 
       1282 1  86 SER H    1  86 SER HB2  . . 3.400 2.499 2.220 2.677     .  0 0 "[    .    1]" 1 
       1283 1  86 SER H    1  87 GLU H    . . 5.500 3.000 2.793 3.125     .  0 0 "[    .    1]" 1 
       1284 1  86 SER HA   1  87 GLU H    . . 3.400 3.577 3.446 3.629 0.229  2 0 "[    .    1]" 1 
       1285 1  86 SER HA   1  89 THR H    . . 5.500 4.787 4.229 5.666 0.166  3 0 "[    .    1]" 1 
       1286 1  86 SER HB2  1  87 GLU H    . . 3.400 2.886 2.619 3.835 0.435  5 0 "[    .    1]" 1 
       1287 1  87 GLU H    1  87 GLU HG2  . . 5.500 4.311 3.753 4.749     .  0 0 "[    .    1]" 1 
       1288 1  87 GLU HA   1  88 SER H    . . 3.400 3.539 3.502 3.574 0.174  5 0 "[    .    1]" 1 
       1289 1  87 GLU HB3  2  70 GLN HG2  . . 5.500 5.198 4.660 5.749 0.249  3 0 "[    .    1]" 1 
       1290 1  87 GLU HG2  2  70 GLN HG2  . . 5.500 5.137 3.403 5.781 0.281  1 0 "[    .    1]" 1 
       1291 1  87 GLU HG3  2  70 GLN HG2  . . 5.500 5.227 4.405 6.013 0.513  5 2 "[    +    -]" 1 
       1292 1  88 SER H    1  88 SER HB2  . . 3.400 2.236 2.103 2.659     .  0 0 "[    .    1]" 1 
       1293 1  88 SER HA   1  89 THR H    . . 5.500 3.126 2.589 3.506     .  0 0 "[    .    1]" 1 
       1294 1  89 THR HA   1  90 ALA H    . . 3.400 2.420 2.297 2.814     .  0 0 "[    .    1]" 1 
       1295 1  90 ALA HA   1  91 THR H    . . 3.400 2.558 2.202 3.512 0.112  4 0 "[    .    1]" 1 
       1296 1  90 ALA MB   1  91 THR H    . . 5.500 2.925 2.181 3.655     .  0 0 "[    .    1]" 1 
       1297 1  91 THR HA   1  92 SER H    . . 5.500 2.674 2.130 3.591     .  0 0 "[    .    1]" 1 
       1298 1  92 SER HB2  1  94 VAL H    . . 5.500 5.048 3.810 6.102 0.602  5 1 "[    +    1]" 1 
       1299 2   1 ALA HA   2   2 GLN H    . . 3.400 2.519 2.135 2.812     .  0 0 "[    .    1]" 1 
       1300 2   1 ALA MB   2   2 GLN H    . . 5.500 3.002 1.962 3.782     .  0 0 "[    .    1]" 1 
       1301 2   2 GLN HA   2   3 LYS H    . . 3.400 2.799 2.376 3.519 0.119  8 0 "[    .    1]" 1 
       1302 2   2 GLN HB2  2   3 LYS H    . . 3.400 3.156 2.148 3.616 0.216  4 0 "[    .    1]" 1 
       1303 2   2 GLN HB3  2   3 LYS H    . . 5.500 2.965 2.025 3.999     .  0 0 "[    .    1]" 1 
       1304 2   3 LYS H    2   3 LYS HG3  . . 5.500 3.929 2.809 4.818     .  0 0 "[    .    1]" 1 
       1305 2   3 LYS HA   2   4 SER H    . . 3.400 2.426 2.190 2.728     .  0 0 "[    .    1]" 1 
       1306 2   3 LYS HB2  2   4 SER H    . . 5.500 3.780 2.162 4.654     .  0 0 "[    .    1]" 1 
       1307 2   4 SER H    2   4 SER HB2  . . 3.400 3.029 2.662 3.639 0.239  7 0 "[    .    1]" 1 
       1308 2   4 SER H    2   7 GLU HB3  . . 5.500 5.381 4.005 6.364 0.864  1 1 "[+   .    1]" 1 
       1309 2   4 SER HA   2   5 ILE H    . . 3.400 2.474 2.103 3.613 0.213  1 0 "[    .    1]" 1 
       1310 2   4 SER HA   2   6 GLN H    . . 5.500 4.091 3.663 4.562     .  0 0 "[    .    1]" 1 
       1311 2   4 SER HB2  2   5 ILE H    . . 3.400 3.393 2.534 3.853 0.453  3 0 "[    .    1]" 1 
       1312 2   4 SER HB2  2   6 GLN H    . . 5.500 3.715 2.998 5.170     .  0 0 "[    .    1]" 1 
       1313 2   5 ILE H    2   8 ILE MG   . . 5.500 5.499 5.013 5.894 0.394  8 0 "[    .    1]" 1 
       1314 2   5 ILE HA   2   6 GLN H    . . 3.400 3.280 2.545 3.509 0.109  7 0 "[    .    1]" 1 
       1315 2   5 ILE HA   2   7 GLU H    . . 5.500 3.559 3.432 3.863     .  0 0 "[    .    1]" 1 
       1316 2   5 ILE HA   2   8 ILE H    . . 5.500 3.959 3.669 4.303     .  0 0 "[    .    1]" 1 
       1317 2   5 ILE HB   2   6 GLN H    . . 5.500 3.716 3.101 4.443     .  0 0 "[    .    1]" 1 
       1318 2   5 ILE HB   2   9 GLN H    . . 5.500 5.285 3.867 6.023 0.523  2 1 "[ +  .    1]" 1 
       1319 2   5 ILE HG12 2   6 GLN H    . . 5.500 4.973 3.717 5.604 0.104  1 0 "[    .    1]" 1 
       1320 2   5 ILE MG   2   6 GLN H    . . 5.500 4.140 3.970 4.394     .  0 0 "[    .    1]" 1 
       1321 2   5 ILE MG   2   9 GLN H    . . 5.500 4.126 3.616 5.406     .  0 0 "[    .    1]" 1 
       1322 2   6 GLN HA   2   7 GLU H    . . 3.400 3.484 3.407 3.559 0.159  8 0 "[    .    1]" 1 
       1323 2   6 GLN HA   2   8 ILE H    . . 3.400 3.619 3.406 3.794 0.394  8 0 "[    .    1]" 1 
       1324 2   6 GLN HA   2   9 GLN H    . . 5.500 2.964 2.678 3.544     .  0 0 "[    .    1]" 1 
       1325 2   6 GLN HA   2   9 GLN HB2  . . 3.400 3.170 2.414 3.848 0.448 10 0 "[    .    1]" 1 
       1326 2   6 GLN HB2  2   8 ILE H    . . 5.500 5.402 5.188 5.602 0.102  1 0 "[    .    1]" 1 
       1327 2   7 GLU HA   2   8 ILE H    . . 3.400 3.427 3.261 3.541 0.141  7 0 "[    .    1]" 1 
       1328 2   7 GLU HA   2   9 GLN H    . . 5.500 4.739 4.357 5.183     .  0 0 "[    .    1]" 1 
       1329 2   7 GLU HA   2  10 GLU H    . . 5.500 4.631 4.151 5.008     .  0 0 "[    .    1]" 1 
       1330 2   7 GLU HB2  2   8 ILE H    . . 5.500 4.249 4.152 4.379     .  0 0 "[    .    1]" 1 
       1331 2   8 ILE H    2   9 GLN H    . . 5.500 2.035 1.999 2.101     .  0 0 "[    .    1]" 1 
       1332 2   8 ILE HA   2   9 GLN H    . . 3.400 3.518 3.402 3.588 0.188  3 0 "[    .    1]" 1 
       1333 2   8 ILE HA   2  10 GLU H    . . 5.500 3.702 3.331 4.030     .  0 0 "[    .    1]" 1 
       1334 2   8 ILE HA   2  11 LEU H    . . 5.500 4.890 4.042 5.538 0.038  9 0 "[    .    1]" 1 
       1335 2   8 ILE HG12 2   9 GLN H    . . 5.500 4.363 3.954 4.782     .  0 0 "[    .    1]" 1 
       1336 2   8 ILE MG   2   9 GLN H    . . 5.500 2.695 2.326 4.051     .  0 0 "[    .    1]" 1 
       1337 2   8 ILE MG   2  10 GLU H    . . 5.500 4.645 4.419 5.289     .  0 0 "[    .    1]" 1 
       1338 2   9 GLN HA   2  10 GLU H    . . 3.400 3.185 2.985 3.406 0.006  4 0 "[    .    1]" 1 
       1339 2   9 GLN HA   2  11 LEU H    . . 5.500 3.449 3.067 3.889     .  0 0 "[    .    1]" 1 
       1340 2   9 GLN HA   2  12 ASP H    . . 5.500 4.334 3.888 5.517 0.017  8 0 "[    .    1]" 1 
       1341 2   9 GLN HG2  2  10 GLU H    . . 5.500 5.134 4.863 5.782 0.282  7 0 "[    .    1]" 1 
       1342 2  10 GLU H    2  11 LEU MD2  . . 5.500 5.231 4.136 6.137 0.637  7 2 "[    . +  -]" 1 
       1343 2  10 GLU HA   2  11 LEU H    . . 3.400 3.402 3.145 3.538 0.138  1 0 "[    .    1]" 1 
       1344 2  10 GLU HA   2  12 ASP H    . . 5.500 3.770 3.514 3.947     .  0 0 "[    .    1]" 1 
       1345 2  10 GLU HA   2  13 LYS H    . . 3.400 3.329 3.195 3.458 0.058  1 0 "[    .    1]" 1 
       1346 2  10 GLU HB2  2  11 LEU H    . . 5.500 4.123 3.499 4.471     .  0 0 "[    .    1]" 1 
       1347 2  10 GLU HG2  2  11 LEU H    . . 5.500 4.081 2.595 5.249     .  0 0 "[    .    1]" 1 
       1348 2  10 GLU HG2  2  12 ASP H    . . 5.500 5.682 5.145 6.018 0.518  5 1 "[    +    1]" 1 
       1349 2  11 LEU H    2  11 LEU MD1  . . 5.500 3.868 2.783 4.340     .  0 0 "[    .    1]" 1 
       1350 2  11 LEU H    2  11 LEU MD2  . . 5.500 3.557 2.663 4.268     .  0 0 "[    .    1]" 1 
       1351 2  11 LEU HA   2  12 ASP H    . . 3.400 3.537 3.510 3.564 0.164  9 0 "[    .    1]" 1 
       1352 2  11 LEU HA   2  13 LYS H    . . 5.500 3.963 3.672 4.153     .  0 0 "[    .    1]" 1 
       1353 2  11 LEU HA   2  14 ASP H    . . 3.400 3.434 3.289 3.701 0.301  4 0 "[    .    1]" 1 
       1354 2  11 LEU HB3  2  12 ASP H    . . 3.400 3.153 2.937 3.460 0.060  9 0 "[    .    1]" 1 
       1355 2  11 LEU MD1  2  12 ASP H    . . 5.500 4.572 4.293 4.832     .  0 0 "[    .    1]" 1 
       1356 2  11 LEU MD2  2  12 ASP H    . . 5.500 4.816 4.629 4.928     .  0 0 "[    .    1]" 1 
       1357 2  11 LEU HG   2  12 ASP H    . . 5.500 5.178 4.380 5.557 0.057  3 0 "[    .    1]" 1 
       1358 2  12 ASP H    2  13 LYS H    . . 3.400 2.786 2.624 2.946     .  0 0 "[    .    1]" 1 
       1359 2  12 ASP HA   2  13 LYS H    . . 3.400 3.543 3.485 3.621 0.221  1 0 "[    .    1]" 1 
       1360 2  12 ASP HA   2  14 ASP H    . . 5.500 4.065 3.778 4.512     .  0 0 "[    .    1]" 1 
       1361 2  12 ASP HA   2  15 ASP H    . . 3.400 3.506 3.319 3.602 0.202  7 0 "[    .    1]" 1 
       1362 2  12 ASP HB2  2  13 LYS H    . . 3.400 3.110 2.868 3.326     .  0 0 "[    .    1]" 1 
       1363 2  13 LYS HA   2  14 ASP H    . . 3.400 3.469 3.374 3.543 0.143  5 0 "[    .    1]" 1 
       1364 2  13 LYS HA   2  15 ASP H    . . 5.500 4.301 4.098 4.562     .  0 0 "[    .    1]" 1 
       1365 2  13 LYS HB2  2  14 ASP H    . . 5.500 3.753 3.128 4.316     .  0 0 "[    .    1]" 1 
       1366 2  13 LYS HD2  2  14 ASP H    . . 5.500 4.884 3.741 5.537 0.037 10 0 "[    .    1]" 1 
       1367 2  13 LYS HG2  2  14 ASP H    . . 5.500 4.822 4.054 5.611 0.111  7 0 "[    .    1]" 1 
       1368 2  14 ASP H    2  15 ASP H    . . 3.400 2.504 2.254 2.709     .  0 0 "[    .    1]" 1 
       1369 2  14 ASP H    2  17 SER HB2  . . 5.500 5.680 5.448 5.895 0.395  9 0 "[    .    1]" 1 
       1370 2  14 ASP HA   2  15 ASP H    . . 3.400 3.243 2.788 3.597 0.197  5 0 "[    .    1]" 1 
       1371 2  14 ASP HA   2  16 GLU H    . . 5.500 4.076 3.138 5.307     .  0 0 "[    .    1]" 1 
       1372 2  14 ASP HA   2  17 SER H    . . 5.500 3.903 3.451 4.215     .  0 0 "[    .    1]" 1 
       1373 2  15 ASP H    2  16 GLU H    . . 2.800 2.667 2.294 3.053 0.253  8 0 "[    .    1]" 1 
       1374 2  15 ASP H    2  16 GLU HB2  . . 5.500 4.874 4.614 5.301     .  0 0 "[    .    1]" 1 
       1375 2  15 ASP HA   2  16 GLU H    . . 3.400 3.545 3.484 3.645 0.245  8 0 "[    .    1]" 1 
       1376 2  15 ASP HA   2  17 SER H    . . 5.500 3.918 3.641 4.502     .  0 0 "[    .    1]" 1 
       1377 2  15 ASP HA   2  18 LEU H    . . 5.500 3.510 3.163 4.162     .  0 0 "[    .    1]" 1 
       1378 2  15 ASP HB2  2  17 SER H    . . 5.500 5.386 4.697 5.831 0.331  1 0 "[    .    1]" 1 
       1379 2  15 ASP HB2  2  18 LEU H    . . 5.500 5.238 4.809 5.863 0.363  8 0 "[    .    1]" 1 
       1380 2  15 ASP HB3  2  16 GLU H    . . 5.500 3.915 2.949 4.326     .  0 0 "[    .    1]" 1 
       1381 2  16 GLU H    2  17 SER H    . . 2.800 2.799 2.730 2.863 0.063  7 0 "[    .    1]" 1 
       1382 2  16 GLU HA   2  17 SER H    . . 3.400 3.534 3.467 3.595 0.195  1 0 "[    .    1]" 1 
       1383 2  16 GLU HG2  2  17 SER H    . . 5.500 4.821 4.023 5.637 0.137 10 0 "[    .    1]" 1 
       1384 2  17 SER H    2  18 LEU H    . . 2.800 2.747 2.601 2.920 0.120  2 0 "[    .    1]" 1 
       1385 2  17 SER H    2  18 LEU HA   . . 5.500 5.359 5.250 5.474     .  0 0 "[    .    1]" 1 
       1386 2  17 SER H    2  19 ARG H    . . 5.500 4.303 4.093 4.596     .  0 0 "[    .    1]" 1 
       1387 2  17 SER HA   2  18 LEU H    . . 3.400 3.522 3.476 3.566 0.166  9 0 "[    .    1]" 1 
       1388 2  17 SER HA   2  19 ARG H    . . 5.500 3.827 3.555 4.010     .  0 0 "[    .    1]" 1 
       1389 2  17 SER HA   2  20 LYS H    . . 5.500 3.981 3.671 4.178     .  0 0 "[    .    1]" 1 
       1390 2  17 SER HB2  2  18 LEU H    . . 5.500 3.669 3.099 4.336     .  0 0 "[    .    1]" 1 
       1391 2  17 SER HB2  2  19 ARG H    . . 5.500 5.461 5.154 5.605 0.105  8 0 "[    .    1]" 1 
       1392 2  18 LEU H    2  18 LEU MD1  . . 5.500 4.034 3.705 4.228     .  0 0 "[    .    1]" 1 
       1393 2  18 LEU H    2  18 LEU MD2  . . 5.500 3.211 2.822 3.390     .  0 0 "[    .    1]" 1 
       1394 2  18 LEU H    2  19 ARG H    . . 2.800 2.610 2.462 2.850 0.050  8 0 "[    .    1]" 1 
       1395 2  18 LEU HA   2  19 ARG H    . . 3.400 3.470 3.443 3.502 0.102  2 0 "[    .    1]" 1 
       1396 2  18 LEU HA   2  20 LYS H    . . 5.500 3.878 3.739 4.041     .  0 0 "[    .    1]" 1 
       1397 2  18 LEU HA   2  21 TYR H    . . 5.500 3.295 3.181 3.392     .  0 0 "[    .    1]" 1 
       1398 2  18 LEU HA   2  22 LYS H    . . 5.500 4.880 4.438 5.049     .  0 0 "[    .    1]" 1 
       1399 2  18 LEU HB2  2  22 LYS H    . . 5.500 5.378 5.001 5.661 0.161  1 0 "[    .    1]" 1 
       1400 2  19 ARG H    2  19 ARG HD2  . . 5.500 4.569 3.961 5.302     .  0 0 "[    .    1]" 1 
       1401 2  19 ARG HA   2  20 LYS H    . . 3.400 3.511 3.475 3.551 0.151  8 0 "[    .    1]" 1 
       1402 2  19 ARG HA   2  22 LYS H    . . 3.400 3.214 3.113 3.404 0.004  8 0 "[    .    1]" 1 
       1403 2  19 ARG HB2  2  20 LYS H    . . 3.400 3.160 2.871 3.941 0.541  8 1 "[    .  + 1]" 1 
       1404 2  19 ARG HD3  2  20 LYS H    . . 5.500 5.424 4.985 5.849 0.349  6 0 "[    .    1]" 1 
       1405 2  19 ARG HG2  2  20 LYS H    . . 5.500 4.616 2.590 5.226     .  0 0 "[    .    1]" 1 
       1406 2  20 LYS H    2  20 LYS HA   . . 2.800 2.875 2.856 2.932 0.132  8 0 "[    .    1]" 1 
       1407 2  20 LYS H    2  21 TYR H    . . 2.800 2.746 2.537 2.803 0.003  9 0 "[    .    1]" 1 
       1408 2  20 LYS HA   2  21 TYR H    . . 3.400 3.560 3.518 3.584 0.184  7 0 "[    .    1]" 1 
       1409 2  20 LYS HA   2  23 GLU H    . . 3.400 3.315 3.128 3.426 0.026  2 0 "[    .    1]" 1 
       1410 2  20 LYS HB2  2  21 TYR H    . . 5.500 3.607 2.672 4.096     .  0 0 "[    .    1]" 1 
       1411 2  20 LYS HG2  2  21 TYR H    . . 5.500 4.392 2.235 5.260     .  0 0 "[    .    1]" 1 
       1412 2  21 TYR HA   2  22 LYS H    . . 3.400 3.579 3.555 3.605 0.205  9 0 "[    .    1]" 1 
       1413 2  21 TYR HA   2  23 GLU H    . . 5.500 4.223 4.133 4.320     .  0 0 "[    .    1]" 1 
       1414 2  21 TYR HA   2  24 ALA H    . . 5.500 3.401 3.280 3.612     .  0 0 "[    .    1]" 1 
       1415 2  21 TYR HB3  2  22 LYS H    . . 3.400 3.237 2.817 3.496 0.096  9 0 "[    .    1]" 1 
       1416 2  21 TYR HB3  2  24 ALA H    . . 5.500 5.401 5.187 5.711 0.211  3 0 "[    .    1]" 1 
       1417 2  21 TYR QD   2  22 LYS H    . . 5.500 4.659 4.315 4.783     .  0 0 "[    .    1]" 1 
       1418 2  22 LYS HA   2  23 GLU H    . . 3.400 3.555 3.540 3.586 0.186  4 0 "[    .    1]" 1 
       1419 2  22 LYS HA   2  24 ALA H    . . 5.500 4.309 4.112 4.544     .  0 0 "[    .    1]" 1 
       1420 2  22 LYS HA   2  25 LEU H    . . 5.500 3.480 3.191 3.607     .  0 0 "[    .    1]" 1 
       1421 2  22 LYS HB2  2  24 ALA H    . . 5.500 5.500 5.368 5.628 0.128  3 0 "[    .    1]" 1 
       1422 2  22 LYS HB3  2  23 GLU H    . . 3.400 3.426 3.054 3.708 0.308  9 0 "[    .    1]" 1 
       1423 2  23 GLU H    2  24 ALA H    . . 2.800 2.779 2.613 2.955 0.155  4 0 "[    .    1]" 1 
       1424 2  23 GLU HA   2  24 ALA H    . . 3.400 3.574 3.555 3.602 0.202  2 0 "[    .    1]" 1 
       1425 2  23 GLU HA   2  25 LEU H    . . 5.500 3.959 3.838 4.056     .  0 0 "[    .    1]" 1 
       1426 2  23 GLU HA   2  26 LEU H    . . 5.500 3.828 3.578 4.398     .  0 0 "[    .    1]" 1 
       1427 2  23 GLU HA   2  27 GLY H    . . 5.500 5.171 3.896 5.591 0.091  1 0 "[    .    1]" 1 
       1428 2  23 GLU HB2  2  25 LEU H    . . 5.500 5.475 5.012 5.648 0.148  2 0 "[    .    1]" 1 
       1429 2  23 GLU HG2  2  25 LEU H    . . 5.500 5.743 5.557 5.971 0.471  6 0 "[    .    1]" 1 
       1430 2  23 GLU HG3  2  24 ALA H    . . 5.500 5.149 4.491 5.462     .  0 0 "[    .    1]" 1 
       1431 2  24 ALA H    2  25 LEU H    . . 2.800 2.816 2.745 2.880 0.080  2 0 "[    .    1]" 1 
       1432 2  24 ALA HA   2  25 LEU H    . . 3.400 3.513 3.431 3.539 0.139  6 0 "[    .    1]" 1 
       1433 2  24 ALA HA   2  26 LEU H    . . 5.500 3.753 3.184 4.080     .  0 0 "[    .    1]" 1 
       1434 2  24 ALA HA   2  27 GLY H    . . 5.500 3.346 2.804 5.492     .  0 0 "[    .    1]" 1 
       1435 2  24 ALA MB   2  25 LEU H    . . 3.400 2.971 2.842 3.228     .  0 0 "[    .    1]" 1 
       1436 2  25 LEU H    2  25 LEU MD1  . . 5.500 3.709 3.048 4.359     .  0 0 "[    .    1]" 1 
       1437 2  25 LEU H    2  25 LEU MD2  . . 5.500 3.957 3.203 4.343     .  0 0 "[    .    1]" 1 
       1438 2  25 LEU H    2  25 LEU HG   . . 5.500 4.022 2.150 4.556     .  0 0 "[    .    1]" 1 
       1439 2  25 LEU HA   2  26 LEU H    . . 3.400 3.472 3.248 3.539 0.139  5 0 "[    .    1]" 1 
       1440 2  25 LEU HA   2  27 GLY H    . . 5.500 4.213 3.863 4.881     .  0 0 "[    .    1]" 1 
       1441 2  25 LEU HA   2  28 ARG H    . . 5.500 5.025 3.872 5.759 0.259  9 0 "[    .    1]" 1 
       1442 2  26 LEU H    2  26 LEU MD1  . . 5.500 3.607 2.391 4.421     .  0 0 "[    .    1]" 1 
       1443 2  26 LEU H    2  26 LEU MD2  . . 5.500 3.513 2.300 4.496     .  0 0 "[    .    1]" 1 
       1444 2  26 LEU H    2  27 GLY H    . . 2.800 2.360 1.988 2.709     .  0 0 "[    .    1]" 1 
       1445 2  26 LEU HA   2  27 GLY H    . . 3.400 3.183 2.851 3.478 0.078  1 0 "[    .    1]" 1 
       1446 2  26 LEU HA   2  28 ARG H    . . 5.500 3.718 3.197 4.413     .  0 0 "[    .    1]" 1 
       1447 2  26 LEU HA   2  29 VAL H    . . 5.500 5.014 4.056 5.879 0.379  2 0 "[    .    1]" 1 
       1448 2  26 LEU HB2  2  27 GLY H    . . 5.500 3.881 3.151 4.509     .  0 0 "[    .    1]" 1 
       1449 2  26 LEU HB2  2  28 ARG H    . . 5.500 5.203 3.805 5.662 0.162  8 0 "[    .    1]" 1 
       1450 2  26 LEU HB3  2  27 GLY H    . . 5.500 4.395 3.918 4.644     .  0 0 "[    .    1]" 1 
       1451 2  26 LEU HG   2  27 GLY H    . . 5.500 4.642 3.588 5.186     .  0 0 "[    .    1]" 1 
       1452 2  27 GLY H    2  28 ARG H    . . 2.800 2.577 2.030 2.775     .  0 0 "[    .    1]" 1 
       1453 2  27 GLY HA2  2  28 ARG H    . . 3.400 3.333 3.050 3.511 0.111  4 0 "[    .    1]" 1 
       1454 2  27 GLY HA2  2  29 VAL H    . . 5.500 4.330 3.443 5.441     .  0 0 "[    .    1]" 1 
       1455 2  28 ARG H    2  28 ARG HD3  . . 5.500 4.744 3.569 5.282     .  0 0 "[    .    1]" 1 
       1456 2  28 ARG H    2  29 VAL H    . . 3.400 2.908 2.473 3.361     .  0 0 "[    .    1]" 1 
       1457 2  28 ARG H    2  29 VAL MG2  . . 5.500 3.938 2.959 4.835     .  0 0 "[    .    1]" 1 
       1458 2  28 ARG HA   2  29 VAL H    . . 3.400 2.940 2.263 3.551 0.151  7 0 "[    .    1]" 1 
       1459 2  28 ARG HA   2  30 ALA H    . . 5.500 3.616 3.128 4.737     .  0 0 "[    .    1]" 1 
       1460 2  28 ARG HA   2  31 VAL H    . . 5.500 5.436 4.792 5.791 0.291 10 0 "[    .    1]" 1 
       1461 2  28 ARG HB2  2  29 VAL H    . . 5.000 3.936 2.301 4.670     .  0 0 "[    .    1]" 1 
       1462 2  28 ARG HG3  2  29 VAL H    . . 5.500 4.592 4.208 4.865     .  0 0 "[    .    1]" 1 
       1463 2  29 VAL H    2  30 ALA H    . . 2.800 2.721 2.257 3.126 0.326  1 0 "[    .    1]" 1 
       1464 2  29 VAL HA   2  31 VAL H    . . 5.500 4.407 3.419 5.774 0.274  2 0 "[    .    1]" 1 
       1465 2  29 VAL HB   2  30 ALA H    . . 5.500 4.057 2.958 4.477     .  0 0 "[    .    1]" 1 
       1466 2  29 VAL MG1  2  30 ALA H    . . 5.500 4.245 3.860 4.431     .  0 0 "[    .    1]" 1 
       1467 2  29 VAL MG2  2  30 ALA H    . . 5.500 3.461 2.540 4.417     .  0 0 "[    .    1]" 1 
       1468 2  30 ALA H    2  31 VAL H    . . 5.500 3.032 2.280 4.064     .  0 0 "[    .    1]" 1 
       1469 2  30 ALA HA   2  32 SER H    . . 5.500 4.714 3.444 5.569 0.069  7 0 "[    .    1]" 1 
       1470 2  30 ALA MB   2  32 SER H    . . 5.500 4.489 2.619 5.273     .  0 0 "[    .    1]" 1 
       1471 2  31 VAL HA   2  32 SER H    . . 3.400 2.536 2.085 3.515 0.115  5 0 "[    .    1]" 1 
       1472 2  31 VAL HA   2  33 ALA H    . . 5.500 4.151 3.283 5.232     .  0 0 "[    .    1]" 1 
       1473 2  31 VAL HB   2  32 SER H    . . 5.500 4.287 2.924 4.545     .  0 0 "[    .    1]" 1 
       1474 2  31 VAL MG1  2  32 SER H    . . 5.500 3.771 3.105 4.408     .  0 0 "[    .    1]" 1 
       1475 2  31 VAL MG1  2  33 ALA H    . . 5.500 3.585 2.330 5.296     .  0 0 "[    .    1]" 1 
       1476 2  31 VAL MG1  2  34 ASP H    . . 5.500 5.199 4.509 5.941 0.441  1 0 "[    .    1]" 1 
       1477 2  31 VAL MG2  2  32 SER H    . . 5.500 4.181 3.619 4.440     .  0 0 "[    .    1]" 1 
       1478 2  31 VAL MG2  2  33 ALA H    . . 5.500 5.059 3.530 5.600 0.100  4 0 "[    .    1]" 1 
       1479 2  32 SER H    2  33 ALA H    . . 3.400 3.070 2.133 3.575 0.175  2 0 "[    .    1]" 1 
       1480 2  32 SER H    2  33 ALA HA   . . 5.500 4.923 4.409 5.532 0.032  1 0 "[    .    1]" 1 
       1481 2  32 SER HA   2  33 ALA H    . . 3.400 2.691 2.318 3.070     .  0 0 "[    .    1]" 1 
       1482 2  32 SER HA   2  34 ASP H    . . 5.500 3.485 3.000 4.237     .  0 0 "[    .    1]" 1 
       1483 2  32 SER HB2  2  33 ALA H    . . 5.500 4.359 3.992 4.524     .  0 0 "[    .    1]" 1 
       1484 2  32 SER HB2  2  34 ASP H    . . 5.500 5.255 4.171 5.949 0.449  5 0 "[    .    1]" 1 
       1485 2  33 ALA H    2  34 ASP H    . . 2.800 2.496 1.934 2.833 0.033  8 0 "[    .    1]" 1 
       1486 2  33 ALA HA   2  34 ASP H    . . 3.400 3.298 3.092 3.533 0.133  5 0 "[    .    1]" 1 
       1487 2  33 ALA MB   2  34 ASP H    . . 3.400 3.305 2.810 3.615 0.215  8 0 "[    .    1]" 1 
       1488 2  34 ASP H    2  34 ASP HB3  . . 3.400 2.941 2.574 3.427 0.027  2 0 "[    .    1]" 1 
       1489 2  34 ASP H    2  35 PRO HD2  . . 5.500 4.895 4.853 4.956     .  0 0 "[    .    1]" 1 
       1490 2  34 ASP H    2  37 VAL MG2  . . 5.500 3.661 3.136 4.335     .  0 0 "[    .    1]" 1 
       1491 2  34 ASP HA   2  34 ASP QB   . . 2.800 2.330 2.176 2.557     .  0 0 "[    .    1]" 1 
       1492 2  34 ASP HA   2  35 PRO QD   . . 2.800 2.221 2.177 2.274     .  0 0 "[    .    1]" 1 
       1493 2  34 ASP QB   2  35 PRO QD   . . 5.000 2.240 2.086 2.426     .  0 0 "[    .    1]" 1 
       1494 2  34 ASP HB2  2  37 VAL H    . . 5.500 4.582 4.291 4.763     .  0 0 "[    .    1]" 1 
       1495 2  35 PRO HA   2  36 ASN H    . . 3.400 3.401 3.361 3.431 0.031  4 0 "[    .    1]" 1 
       1496 2  35 PRO HA   2  37 VAL H    . . 5.500 3.646 3.485 3.747     .  0 0 "[    .    1]" 1 
       1497 2  35 PRO QB   2  36 ASN QD   . . 6.000 5.393 4.908 6.036 0.036 10 0 "[    .    1]" 1 
       1498 2  35 PRO HB2  2  36 ASN H    . . 5.500 4.018 3.923 4.081     .  0 0 "[    .    1]" 1 
       1499 2  35 PRO HB3  2  36 ASN H    . . 5.500 4.525 4.448 4.572     .  0 0 "[    .    1]" 1 
       1500 2  35 PRO HD2  2  36 ASN H    . . 3.400 3.025 2.854 3.160     .  0 0 "[    .    1]" 1 
       1501 2  35 PRO HG2  2  36 ASN H    . . 5.500 3.144 2.974 3.256     .  0 0 "[    .    1]" 1 
       1502 2  36 ASN H    2  36 ASN QD   . . 5.500 3.879 3.655 4.082     .  0 0 "[    .    1]" 1 
       1503 2  36 ASN H    2  36 ASN HD22 . . 5.500 5.365 5.224 5.563 0.063  1 0 "[    .    1]" 1 
       1504 2  36 ASN H    2  37 VAL H    . . 2.800 2.653 2.605 2.707     .  0 0 "[    .    1]" 1 
       1505 2  36 ASN H    2  37 VAL MG2  . . 5.500 4.024 3.861 4.285     .  0 0 "[    .    1]" 1 
       1506 2  36 ASN HA   2  37 VAL H    . . 3.400 3.472 3.409 3.518 0.118  8 0 "[    .    1]" 1 
       1507 2  36 ASN HB3  2  37 VAL H    . . 3.400 3.385 3.269 3.532 0.132  3 0 "[    .    1]" 1 
       1508 2  37 VAL H    2  37 VAL MG2  . . 3.400 2.250 2.105 2.336     .  0 0 "[    .    1]" 1 
       1509 2  37 VAL H    2  38 PRO HD2  . . 5.500 4.913 4.883 4.956     .  0 0 "[    .    1]" 1 
       1510 2  37 VAL H    2  38 PRO HD3  . . 5.500 5.136 5.026 5.212     .  0 0 "[    .    1]" 1 
       1511 2  37 VAL HA   2  38 PRO QD   . . 2.800 2.135 2.057 2.191     .  0 0 "[    .    1]" 1 
       1512 2  37 VAL MG2  2  90 ARG HE   . . 5.500 4.275 2.301 5.449     .  0 0 "[    .    1]" 1 
       1513 2  38 PRO HA   2  39 ASN H    . . 3.400 2.474 2.337 2.658     .  0 0 "[    .    1]" 1 
       1514 2  38 PRO HA   2  40 VAL H    . . 5.500 4.519 4.299 4.882     .  0 0 "[    .    1]" 1 
       1515 2  38 PRO QB   2  41 VAL MG2  . . 3.800 2.440 2.158 2.767     .  0 0 "[    .    1]" 1 
       1516 2  38 PRO HB2  2  39 ASN H    . . 3.400 2.565 2.342 2.859     .  0 0 "[    .    1]" 1 
       1517 2  38 PRO HB2  2  40 VAL H    . . 5.500 2.902 2.721 3.466     .  0 0 "[    .    1]" 1 
       1518 2  38 PRO HB3  2  39 ASN H    . . 5.500 3.493 3.425 3.639     .  0 0 "[    .    1]" 1 
       1519 2  38 PRO HB3  2  40 VAL H    . . 5.500 4.531 4.367 5.022     .  0 0 "[    .    1]" 1 
       1520 2  38 PRO HG2  2  39 ASN H    . . 5.500 4.336 4.151 4.575     .  0 0 "[    .    1]" 1 
       1521 2  39 ASN H    2  40 VAL H    . . 2.800 2.393 2.214 2.700     .  0 0 "[    .    1]" 1 
       1522 2  39 ASN HA   2  40 VAL H    . . 5.500 3.512 3.491 3.565     .  0 0 "[    .    1]" 1 
       1523 2  39 ASN HA   2  89 ASN QB   . . 5.000 3.652 2.181 5.200 0.200  9 0 "[    .    1]" 1 
       1524 2  39 ASN HA   2  90 ARG H    . . 5.500 3.643 2.804 4.623     .  0 0 "[    .    1]" 1 
       1525 2  39 ASN HA   2  90 ARG QB   . . 5.000 3.666 1.968 5.356 0.356  7 0 "[    .    1]" 1 
       1526 2  39 ASN HA   2  90 ARG QG   . . 5.000 3.158 2.359 3.587     .  0 0 "[    .    1]" 1 
       1527 2  39 ASN HA   2  91 GLU H    . . 5.500 4.467 4.123 4.738     .  0 0 "[    .    1]" 1 
       1528 2  39 ASN HB3  2  40 VAL H    . . 5.500 3.650 2.246 4.048     .  0 0 "[    .    1]" 1 
       1529 2  39 ASN QD   2  40 VAL MG1  . . 5.500 4.165 3.915 4.668     .  0 0 "[    .    1]" 1 
       1530 2  39 ASN QD   2  40 VAL MG2  . . 3.200 2.561 2.404 2.953     .  0 0 "[    .    1]" 1 
       1531 2  39 ASN QD   2  88 VAL MG1  . . 5.500 3.575 3.103 4.233     .  0 0 "[    .    1]" 1 
       1532 2  39 ASN QD   2  88 VAL MG2  . . 5.500 5.000 4.730 5.603 0.103  1 0 "[    .    1]" 1 
       1533 2  39 ASN QD   2  91 GLU H    . . 5.500 3.832 3.523 4.225     .  0 0 "[    .    1]" 1 
       1534 2  39 ASN QD   2  91 GLU HB2  . . 5.500 4.146 3.343 5.778 0.278  3 0 "[    .    1]" 1 
       1535 2  39 ASN QD   2  93 VAL MG1  . . 5.500 2.025 1.881 2.176     .  0 0 "[    .    1]" 1 
       1536 2  39 ASN HD21 2  40 VAL MG2  . . 3.800 2.890 2.628 3.353     .  0 0 "[    .    1]" 1 
       1537 2  39 ASN HD21 2  88 VAL MG1  . . 5.500 3.960 3.530 4.478     .  0 0 "[    .    1]" 1 
       1538 2  39 ASN HD21 2  91 GLU QG   . . 6.000 4.178 3.047 5.982     .  0 0 "[    .    1]" 1 
       1539 2  39 ASN HD21 2  93 VAL MG2  . . 3.200 3.281 3.051 3.573 0.373  7 0 "[    .    1]" 1 
       1540 2  39 ASN HD22 2  40 VAL MG1  . . 5.500 4.464 4.118 5.248     .  0 0 "[    .    1]" 1 
       1541 2  39 ASN HD22 2  40 VAL MG2  . . 5.500 2.912 2.672 3.483     .  0 0 "[    .    1]" 1 
       1542 2  39 ASN HD22 2  88 VAL MG1  . . 5.500 4.476 3.173 5.259     .  0 0 "[    .    1]" 1 
       1543 2  39 ASN HD22 2  91 GLU H    . . 5.500 5.293 3.645 6.018 0.518  1 1 "[+   .    1]" 1 
       1544 2  39 ASN HD22 2  91 GLU QG   . . 6.000 4.976 3.274 6.516 0.516  9 1 "[    .   +1]" 1 
       1545 2  39 ASN HD22 2  93 VAL MG1  . . 5.500 2.139 1.918 2.381     .  0 0 "[    .    1]" 1 
       1546 2  39 ASN HD22 2  93 VAL MG2  . . 3.200 3.034 2.003 3.649 0.449  7 0 "[    .    1]" 1 
       1547 2  40 VAL H    2  40 VAL MG1  . . 3.400 3.750 3.691 3.826 0.426  9 0 "[    .    1]" 1 
       1548 2  40 VAL H    2  41 VAL H    . . 5.500 4.212 4.124 4.391     .  0 0 "[    .    1]" 1 
       1549 2  40 VAL HA   2  40 VAL MG1  . . 3.200 2.726 2.618 2.806     .  0 0 "[    .    1]" 1 
       1550 2  40 VAL HA   2  40 VAL MG2  . . 3.200 2.214 2.172 2.229     .  0 0 "[    .    1]" 1 
       1551 2  40 VAL HA   2  41 VAL H    . . 2.800 2.125 2.064 2.156     .  0 0 "[    .    1]" 1 
       1552 2  40 VAL HA   2  41 VAL HA   . . 5.000 4.455 4.412 4.504     .  0 0 "[    .    1]" 1 
       1553 2  40 VAL HA   2  41 VAL MG2  . . 5.500 3.855 3.692 3.995     .  0 0 "[    .    1]" 1 
       1554 2  40 VAL HA   2  88 VAL HA   . . 3.300 2.763 2.499 2.988     .  0 0 "[    .    1]" 1 
       1555 2  40 VAL HA   2  88 VAL MG1  . . 6.500 3.916 3.581 4.157     .  0 0 "[    .    1]" 1 
       1556 2  40 VAL HA   2  88 VAL MG2  . . 5.500 3.924 3.475 4.088     .  0 0 "[    .    1]" 1 
       1557 2  40 VAL HA   2  96 MET ME   . . 6.500 5.367 5.049 5.665     .  0 0 "[    .    1]" 1 
       1558 2  40 VAL HB   2 159 HIS HA   . . 5.000 4.775 4.333 5.124 0.124  4 0 "[    .    1]" 1 
       1559 2  40 VAL MG1  2  41 VAL H    . . 5.500 2.839 2.667 2.970     .  0 0 "[    .    1]" 1 
       1560 2  40 VAL MG1  2  41 VAL HA   . . 5.500 3.342 3.220 3.419     .  0 0 "[    .    1]" 1 
       1561 2  40 VAL MG1  2  86 PHE QD   . . 3.800 2.964 2.378 3.265     .  0 0 "[    .    1]" 1 
       1562 2  40 VAL MG1  2  88 VAL HA   . . 5.500 4.227 3.925 4.725     .  0 0 "[    .    1]" 1 
       1563 2  40 VAL MG1  2  88 VAL MG2  . . 6.000 3.592 2.929 4.130     .  0 0 "[    .    1]" 1 
       1564 2  40 VAL MG1  2  93 VAL MG2  . . 3.700 3.538 3.240 3.804 0.104  5 0 "[    .    1]" 1 
       1565 2  40 VAL MG1  2  96 MET ME   . . 4.300 2.256 2.098 2.469     .  0 0 "[    .    1]" 1 
       1566 2  40 VAL MG1  2 151 PHE QE   . . 5.500 4.612 4.419 4.863     .  0 0 "[    .    1]" 1 
       1567 2  40 VAL MG1  2 159 HIS HA   . . 5.500 4.724 4.597 4.825     .  0 0 "[    .    1]" 1 
       1568 2  40 VAL MG1  2 159 HIS QB   . . 5.500 2.444 2.322 2.641     .  0 0 "[    .    1]" 1 
       1569 2  40 VAL MG1  2 159 HIS HD2  . . 6.500 3.705 3.405 4.338     .  0 0 "[    .    1]" 1 
       1570 2  40 VAL MG2  2  41 VAL H    . . 3.400 3.616 3.550 3.673 0.273  9 0 "[    .    1]" 1 
       1571 2  40 VAL MG2  2  87 ARG H    . . 5.500 5.179 4.933 5.402     .  0 0 "[    .    1]" 1 
       1572 2  40 VAL MG2  2  88 VAL HA   . . 3.800 2.431 2.120 3.012     .  0 0 "[    .    1]" 1 
       1573 2  40 VAL MG2  2  93 VAL HB   . . 5.500 4.228 3.661 4.433     .  0 0 "[    .    1]" 1 
       1574 2  40 VAL MG2  2  93 VAL MG1  . . 6.000 3.199 2.320 3.625     .  0 0 "[    .    1]" 1 
       1575 2  40 VAL MG2  2  93 VAL MG2  . . 3.700 2.149 2.047 2.215     .  0 0 "[    .    1]" 1 
       1576 2  40 VAL MG2  2  96 MET ME   . . 4.300 3.017 2.663 3.371     .  0 0 "[    .    1]" 1 
       1577 2  41 VAL H    2  41 VAL MG2  . . 3.400 3.162 3.039 3.289     .  0 0 "[    .    1]" 1 
       1578 2  41 VAL H    2  87 ARG H    . . 5.500 3.320 3.098 3.539     .  0 0 "[    .    1]" 1 
       1579 2  41 VAL H    2  87 ARG HB3  . . 5.500 4.233 3.631 4.669     .  0 0 "[    .    1]" 1 
       1580 2  41 VAL HA   2  41 VAL MG1  . . 3.200 2.456 2.302 2.599     .  0 0 "[    .    1]" 1 
       1581 2  41 VAL HA   2  42 VAL H    . . 2.800 2.110 2.081 2.159     .  0 0 "[    .    1]" 1 
       1582 2  41 VAL HA   2  42 VAL MG2  . . 3.800 3.488 3.399 3.579     .  0 0 "[    .    1]" 1 
       1583 2  41 VAL MG1  2  42 VAL H    . . 5.500 2.701 2.389 2.831     .  0 0 "[    .    1]" 1 
       1584 2  41 VAL MG1  2  60 LEU HA   . . 5.500 5.522 5.437 5.595 0.095  1 0 "[    .    1]" 1 
       1585 2  41 VAL MG1  2  61 THR H    . . 5.500 5.079 3.359 5.381     .  0 0 "[    .    1]" 1 
       1586 2  41 VAL MG1  2  61 THR HA   . . 5.500 3.456 2.598 3.680     .  0 0 "[    .    1]" 1 
       1587 2  41 VAL MG1  2  87 ARG H    . . 5.500 4.654 4.469 5.119     .  0 0 "[    .    1]" 1 
       1588 2  41 VAL MG1  2 160 LEU QB   . . 3.800 3.345 2.471 3.748     .  0 0 "[    .    1]" 1 
       1589 2  41 VAL MG2  2  42 VAL H    . . 5.500 3.948 3.760 4.052     .  0 0 "[    .    1]" 1 
       1590 2  41 VAL MG2  2 159 HIS QB   . . 3.800 4.201 3.963 4.292 0.492  3 0 "[    .    1]" 1 
       1591 2  42 VAL H    2  42 VAL HB   . . 3.400 3.592 3.562 3.625 0.225  5 0 "[    .    1]" 1 
       1592 2  42 VAL H    2  42 VAL MG1  . . 3.400 2.597 2.444 2.684     .  0 0 "[    .    1]" 1 
       1593 2  42 VAL H    2 160 LEU MD2  . . 5.500 2.910 2.477 3.351     .  0 0 "[    .    1]" 1 
       1594 2  42 VAL HA   2  42 VAL MG2  . . 3.200 3.243 3.232 3.258 0.058  9 0 "[    .    1]" 1 
       1595 2  42 VAL HA   2  43 THR MG   . . 3.800 3.850 3.766 4.079 0.279  4 0 "[    .    1]" 1 
       1596 2  42 VAL HA   2  84 ILE MG   . . 5.500 4.013 3.609 4.207     .  0 0 "[    .    1]" 1 
       1597 2  42 VAL HA   2  86 PHE HA   . . 3.300 2.128 2.039 2.211     .  0 0 "[    .    1]" 1 
       1598 2  42 VAL HA   2  86 PHE HB2  . . 5.000 3.079 2.877 3.238     .  0 0 "[    .    1]" 1 
       1599 2  42 VAL HA   2  86 PHE HB3  . . 3.300 2.225 2.106 2.356     .  0 0 "[    .    1]" 1 
       1600 2  42 VAL HA   2  86 PHE QD   . . 6.000 4.107 3.967 4.348     .  0 0 "[    .    1]" 1 
       1601 2  42 VAL HA   2  87 ARG H    . . 5.500 3.686 3.544 3.839     .  0 0 "[    .    1]" 1 
       1602 2  42 VAL HB   2  60 LEU MD1  . . 5.500 2.232 2.079 2.346     .  0 0 "[    .    1]" 1 
       1603 2  42 VAL MG1  2  86 PHE HA   . . 6.500 3.584 3.455 3.664     .  0 0 "[    .    1]" 1 
       1604 2  42 VAL MG1  2  86 PHE QB   . . 3.800 2.138 2.075 2.212     .  0 0 "[    .    1]" 1 
       1605 2  42 VAL MG1  2  86 PHE QD   . . 5.500 2.965 2.635 3.443     .  0 0 "[    .    1]" 1 
       1606 2  42 VAL MG1  2  87 ARG H    . . 5.500 5.025 4.945 5.096     .  0 0 "[    .    1]" 1 
       1607 2  42 VAL MG1  2 151 PHE QB   . . 3.800 3.714 3.522 3.932 0.132  3 0 "[    .    1]" 1 
       1608 2  42 VAL MG1  2 151 PHE QE   . . 3.800 2.234 2.088 2.417     .  0 0 "[    .    1]" 1 
       1609 2  42 VAL MG1  2 160 LEU H    . . 5.500 5.627 5.285 5.918 0.418  8 0 "[    .    1]" 1 
       1610 2  42 VAL MG1  2 160 LEU QB   . . 3.800 3.906 3.683 4.050 0.250 10 0 "[    .    1]" 1 
       1611 2  42 VAL MG1  2 160 LEU MD1  . . 6.000 5.669 5.383 5.945     .  0 0 "[    .    1]" 1 
       1612 2  42 VAL MG1  2 160 LEU MD2  . . 6.000 3.931 3.615 4.321     .  0 0 "[    .    1]" 1 
       1613 2  42 VAL MG1  2 162 TRP HZ2  . . 6.500 4.611 4.210 4.941     .  0 0 "[    .    1]" 1 
       1614 2  42 VAL MG2  2  60 LEU MD1  . . 3.700 2.087 2.052 2.127     .  0 0 "[    .    1]" 1 
       1615 2  42 VAL MG2  2  84 ILE MG   . . 4.300 3.898 3.477 4.339 0.039  9 0 "[    .    1]" 1 
       1616 2  42 VAL MG2  2  86 PHE QB   . . 3.800 4.103 4.047 4.166 0.366  2 0 "[    .    1]" 1 
       1617 2  42 VAL MG2  2 162 TRP HH2  . . 5.500 3.507 3.289 3.888     .  0 0 "[    .    1]" 1 
       1618 2  42 VAL MG2  2 162 TRP HZ3  . . 5.500 2.642 2.496 2.775     .  0 0 "[    .    1]" 1 
       1619 2  43 THR HA   2  43 THR MG   . . 3.200 2.369 2.267 2.438     .  0 0 "[    .    1]" 1 
       1620 2  43 THR HA   2  61 THR MG   . . 3.200 2.375 2.223 2.568     .  0 0 "[    .    1]" 1 
       1621 2  43 THR HB   2  61 THR MG   . . 3.800 3.886 3.719 4.068 0.268  1 0 "[    .    1]" 1 
       1622 2  43 THR MG   2  61 THR MG   . . 4.300 3.342 2.927 3.616     .  0 0 "[    .    1]" 1 
       1623 2  43 THR MG   2  86 PHE HA   . . 3.800 2.728 2.564 3.246     .  0 0 "[    .    1]" 1 
       1624 2  43 THR MG   2  87 ARG HA   . . 5.500 3.913 3.742 4.010     .  0 0 "[    .    1]" 1 
       1625 2  43 THR MG   2  87 ARG QD   . . 3.800 3.419 2.900 4.142 0.342  4 0 "[    .    1]" 1 
       1626 2  45 LEU HA   2  45 LEU MD1  . . 3.800 3.727 3.630 3.828 0.028  9 0 "[    .    1]" 1 
       1627 2  45 LEU HA   2  46 THR H    . . 2.800 2.158 2.115 2.271     .  0 0 "[    .    1]" 1 
       1628 2  45 LEU HA   2  84 ILE HA   . . 5.000 2.568 2.325 2.745     .  0 0 "[    .    1]" 1 
       1629 2  45 LEU HA   2  84 ILE MD   . . 3.800 3.296 2.933 4.150 0.350  6 0 "[    .    1]" 1 
       1630 2  45 LEU HA   2  84 ILE QG   . . 5.000 4.642 3.409 5.115 0.115  5 0 "[    .    1]" 1 
       1631 2  45 LEU HA   2  84 ILE MG   . . 5.500 3.830 3.109 4.614     .  0 0 "[    .    1]" 1 
       1632 2  45 LEU QB   2  84 ILE HA   . . 5.000 3.737 3.448 3.980     .  0 0 "[    .    1]" 1 
       1633 2  45 LEU QB   2 162 TRP HZ2  . . 5.000 2.478 2.220 2.674     .  0 0 "[    .    1]" 1 
       1634 2  45 LEU HB2  2  46 THR H    . . 5.500 4.225 3.877 4.364     .  0 0 "[    .    1]" 1 
       1635 2  45 LEU MD1  2  46 THR H    . . 5.500 4.539 4.118 4.782     .  0 0 "[    .    1]" 1 
       1636 2  45 LEU MD1  2  58 LEU QB   . . 5.000 4.232 4.067 4.412     .  0 0 "[    .    1]" 1 
       1637 2  45 LEU MD1  2  58 LEU MD1  . . 4.300 4.080 3.958 4.264     .  0 0 "[    .    1]" 1 
       1638 2  45 LEU MD1  2  98 TYR QE   . . 3.800 3.710 3.512 3.925 0.125  4 0 "[    .    1]" 1 
       1639 2  45 LEU MD1  2 162 TRP HH2  . . 3.800 3.424 3.191 3.796     .  0 0 "[    .    1]" 1 
       1640 2  45 LEU MD1  2 164 TRP HE1  . . 5.500 3.076 2.797 3.283     .  0 0 "[    .    1]" 1 
       1641 2  45 LEU MD1  2 164 TRP HH2  . . 5.500 3.679 3.388 4.043     .  0 0 "[    .    1]" 1 
       1642 2  45 LEU MD2  2  46 THR H    . . 5.500 2.908 2.630 3.215     .  0 0 "[    .    1]" 1 
       1643 2  45 LEU MD2  2  46 THR HA   . . 5.500 3.276 2.926 3.444     .  0 0 "[    .    1]" 1 
       1644 2  45 LEU MD2  2  57 GLU HA   . . 5.500 3.812 3.254 4.118     .  0 0 "[    .    1]" 1 
       1645 2  45 LEU MD2  2  60 LEU MD1  . . 5.500 4.589 4.190 4.751     .  0 0 "[    .    1]" 1 
       1646 2  45 LEU MD2  2  72 PHE QD   . . 5.500 3.798 3.371 4.598     .  0 0 "[    .    1]" 1 
       1647 2  45 LEU MD2  2  72 PHE QE   . . 3.800 2.652 1.892 3.349     .  0 0 "[    .    1]" 1 
       1648 2  45 LEU MD2  2  72 PHE HZ   . . 5.500 4.162 3.008 5.287     .  0 0 "[    .    1]" 1 
       1649 2  45 LEU MD2  2  82 ILE MD   . . 6.000 3.791 3.433 3.970     .  0 0 "[    .    1]" 1 
       1650 2  45 LEU MD2  2  82 ILE MG   . . 6.000 2.339 1.999 3.258     .  0 0 "[    .    1]" 1 
       1651 2  45 LEU MD2  2  84 ILE MD   . . 4.300 3.508 3.214 3.854     .  0 0 "[    .    1]" 1 
       1652 2  45 LEU MD2  2 162 TRP HE1  . . 5.500 4.904 4.026 5.407     .  0 0 "[    .    1]" 1 
       1653 2  45 LEU MD2  2 162 TRP HZ2  . . 5.500 4.383 3.960 4.540     .  0 0 "[    .    1]" 1 
       1654 2  45 LEU HG   2  46 THR H    . . 5.500 3.033 2.462 3.484     .  0 0 "[    .    1]" 1 
       1655 2  46 THR H    2  82 ILE MG   . . 5.500 4.411 3.931 4.830     .  0 0 "[    .    1]" 1 
       1656 2  46 THR HA   2  46 THR MG   . . 3.200 2.525 2.388 3.035     .  0 0 "[    .    1]" 1 
       1657 2  46 THR HA   2  57 GLU HA   . . 2.800 2.103 1.946 2.240     .  0 0 "[    .    1]" 1 
       1658 2  46 THR HA   2  57 GLU HG2  . . 5.000 5.163 4.991 5.360 0.360 10 0 "[    .    1]" 1 
       1659 2  46 THR HA   2  57 GLU HG3  . . 5.000 5.289 5.127 5.516 0.516 10 1 "[    .    +]" 1 
       1660 2  46 THR HA   2  58 LEU QB   . . 5.000 5.193 4.977 5.329 0.329  4 0 "[    .    1]" 1 
       1661 2  46 THR MG   2  48 VAL H    . . 5.500 4.561 4.151 5.715 0.215  1 0 "[    .    1]" 1 
       1662 2  46 THR MG   2  57 GLU HA   . . 3.800 3.650 3.478 4.064 0.264 10 0 "[    .    1]" 1 
       1663 2  46 THR MG   2  83 LYS QE   . . 3.800 3.509 2.659 3.938 0.138  5 0 "[    .    1]" 1 
       1664 2  47 LEU HA   2  47 LEU MD2  . . 3.200 2.588 2.070 3.275 0.075  6 0 "[    .    1]" 1 
       1665 2  47 LEU HA   2  48 VAL MG2  . . 5.500 4.002 3.902 4.139     .  0 0 "[    .    1]" 1 
       1666 2  47 LEU HA   2  82 ILE HA   . . 3.300 2.681 2.415 3.163     .  0 0 "[    .    1]" 1 
       1667 2  47 LEU HA   2  82 ILE MD   . . 5.500 5.178 3.470 5.713 0.213  6 0 "[    .    1]" 1 
       1668 2  47 LEU HB2  2  48 VAL H    . . 5.500 4.296 4.151 4.569     .  0 0 "[    .    1]" 1 
       1669 2  47 LEU HB2  2  56 LEU MD1  . . 3.800 3.051 2.278 3.496     .  0 0 "[    .    1]" 1 
       1670 2  47 LEU HB3  2  48 VAL H    . . 5.500 3.411 3.184 3.925     .  0 0 "[    .    1]" 1 
       1671 2  47 LEU HB3  2  56 LEU MD1  . . 3.800 3.277 2.608 3.959 0.159  9 0 "[    .    1]" 1 
       1672 2  47 LEU MD1  2  72 PHE QB   . . 3.800 2.836 2.220 3.324     .  0 0 "[    .    1]" 1 
       1673 2  47 LEU MD1  2  72 PHE QD   . . 5.500 2.381 2.146 2.720     .  0 0 "[    .    1]" 1 
       1674 2  47 LEU MD1  2  82 ILE HA   . . 6.500 4.629 4.112 5.203     .  0 0 "[    .    1]" 1 
       1675 2  47 LEU MD1  2  82 ILE QG   . . 5.500 4.192 3.544 5.595 0.095  4 0 "[    .    1]" 1 
       1676 2  47 LEU MD1  2 164 TRP HE3  . . 5.500 4.513 4.282 4.886     .  0 0 "[    .    1]" 1 
       1677 2  47 LEU MD1  2 164 TRP HZ3  . . 6.500 3.154 2.829 3.466     .  0 0 "[    .    1]" 1 
       1678 2  47 LEU MD2  2  72 PHE QB   . . 5.500 4.224 3.506 5.094     .  0 0 "[    .    1]" 1 
       1679 2  47 LEU MD2  2  80 TYR QB   . . 5.500 3.551 2.486 4.284     .  0 0 "[    .    1]" 1 
       1680 2  47 LEU MD2  2  80 TYR QD   . . 3.800 2.443 2.122 2.874     .  0 0 "[    .    1]" 1 
       1681 2  47 LEU MD2  2  80 TYR QE   . . 3.800 3.092 2.436 3.986 0.186  4 0 "[    .    1]" 1 
       1682 2  47 LEU MD2  2  82 ILE HA   . . 3.800 2.673 2.063 3.759     .  0 0 "[    .    1]" 1 
       1683 2  47 LEU MD2  2  82 ILE QG   . . 3.800 2.457 2.052 3.784     .  0 0 "[    .    1]" 1 
       1684 2  47 LEU MD2  2  83 LYS H    . . 5.500 3.955 3.066 5.180     .  0 0 "[    .    1]" 1 
       1685 2  47 LEU MD2  2 164 TRP HH2  . . 3.200 2.904 2.709 3.077     .  0 0 "[    .    1]" 1 
       1686 2  47 LEU MD2  2 164 TRP HZ2  . . 5.500 4.452 3.838 4.876     .  0 0 "[    .    1]" 1 
       1687 2  47 LEU HG   2  82 ILE HA   . . 5.000 3.761 2.495 4.670     .  0 0 "[    .    1]" 1 
       1688 2  48 VAL H    2  48 VAL MG1  . . 3.400 3.803 3.778 3.829 0.429  3 0 "[    .    1]" 1 
       1689 2  48 VAL H    2  49 CYS H    . . 5.500 4.410 4.297 4.518     .  0 0 "[    .    1]" 1 
       1690 2  48 VAL H    2  81 ARG H    . . 5.500 3.651 3.422 4.017     .  0 0 "[    .    1]" 1 
       1691 2  48 VAL H    2  82 ILE MG   . . 5.500 5.304 5.108 5.406     .  0 0 "[    .    1]" 1 
       1692 2  48 VAL HA   2  48 VAL MG1  . . 3.200 2.530 2.450 2.591     .  0 0 "[    .    1]" 1 
       1693 2  48 VAL HA   2  48 VAL MG2  . . 3.200 2.285 2.240 2.335     .  0 0 "[    .    1]" 1 
       1694 2  48 VAL HA   2  49 CYS H    . . 2.800 2.124 2.098 2.156     .  0 0 "[    .    1]" 1 
       1695 2  48 VAL HA   2  49 CYS QB   . . 5.000 4.385 4.064 4.611     .  0 0 "[    .    1]" 1 
       1696 2  48 VAL HA   2  52 ALA MB   . . 5.500 5.306 5.150 5.465     .  0 0 "[    .    1]" 1 
       1697 2  48 VAL HB   2  81 ARG H    . . 5.500 4.547 4.230 4.930     .  0 0 "[    .    1]" 1 
       1698 2  48 VAL MG1  2  49 CYS H    . . 5.000 2.718 2.576 2.908     .  0 0 "[    .    1]" 1 
       1699 2  48 VAL MG1  2  49 CYS HA   . . 3.800 3.472 3.290 3.773     .  0 0 "[    .    1]" 1 
       1700 2  48 VAL MG1  2  51 SER H    . . 5.500 5.732 5.557 5.882 0.382  1 0 "[    .    1]" 1 
       1701 2  48 VAL MG1  2  81 ARG H    . . 5.500 4.617 4.318 4.841     .  0 0 "[    .    1]" 1 
       1702 2  48 VAL MG2  2  81 ARG QD   . . 5.500 4.702 3.236 5.700 0.200  5 0 "[    .    1]" 1 
       1703 2  48 VAL MG2  2  83 LYS QE   . . 3.800 2.162 1.930 3.338     .  0 0 "[    .    1]" 1 
       1704 2  49 CYS HA   2  49 CYS QB   . . 2.800 2.263 2.151 2.375     .  0 0 "[    .    1]" 1 
       1705 2  49 CYS HA   2  52 ALA MB   . . 5.500 4.341 4.139 4.578     .  0 0 "[    .    1]" 1 
       1706 2  49 CYS HA   2  80 TYR HA   . . 3.300 3.211 2.794 3.349 0.049  4 0 "[    .    1]" 1 
       1707 2  49 CYS QB   2  52 ALA MB   . . 3.200 2.249 1.928 2.782     .  0 0 "[    .    1]" 1 
       1708 2  49 CYS QB   2  80 TYR HA   . . 5.000 3.068 2.173 4.087     .  0 0 "[    .    1]" 1 
       1709 2  49 CYS HB3  2  52 ALA H    . . 5.500 3.946 2.830 4.949     .  0 0 "[    .    1]" 1 
       1710 2  50 SER HA   2  50 SER HB2  . . 2.800 2.799 2.500 2.984 0.184  2 0 "[    .    1]" 1 
       1711 2  50 SER HA   2  50 SER HB3  . . 2.800 2.588 2.285 2.766     .  0 0 "[    .    1]" 1 
       1712 2  50 SER HA   2  51 SER H    . . 5.500 3.500 3.467 3.520     .  0 0 "[    .    1]" 1 
       1713 2  50 SER HA   2  52 ALA H    . . 5.500 3.657 3.395 4.033     .  0 0 "[    .    1]" 1 
       1714 2  50 SER HB2  2  51 SER H    . . 5.500 3.550 3.282 3.960     .  0 0 "[    .    1]" 1 
       1715 2  51 SER H    2  52 ALA H    . . 2.800 2.746 2.486 2.894 0.094  5 0 "[    .    1]" 1 
       1716 2  51 SER H    2  52 ALA MB   . . 5.500 4.182 4.091 4.279     .  0 0 "[    .    1]" 1 
       1717 2  51 SER HA   2  52 ALA H    . . 3.400 3.394 3.289 3.517 0.117  1 0 "[    .    1]" 1 
       1718 2  51 SER HB2  2  52 ALA H    . . 5.500 3.762 3.331 4.251     .  0 0 "[    .    1]" 1 
       1719 2  51 SER HB2  2 172 TRP HE1  . . 5.500 4.117 3.043 4.943     .  0 0 "[    .    1]" 1 
       1720 2  51 SER HB3  2  52 ALA H    . . 5.500 4.182 3.162 4.585     .  0 0 "[    .    1]" 1 
       1721 2  51 SER HB3  2 172 TRP HE1  . . 5.500 3.735 2.852 4.872     .  0 0 "[    .    1]" 1 
       1722 2  52 ALA H    2  52 ALA MB   . . 3.400 2.286 2.189 2.403     .  0 0 "[    .    1]" 1 
       1723 2  52 ALA HA   2 172 TRP HE1  . . 6.000 3.716 3.145 4.512     .  0 0 "[    .    1]" 1 
       1724 2  52 ALA HA   2 173 LYS QB   . . 3.300 3.316 3.040 3.573 0.273  6 0 "[    .    1]" 1 
       1725 2  52 ALA MB   2  53 PRO HA   . . 5.500 4.438 4.392 4.503     .  0 0 "[    .    1]" 1 
       1726 2  52 ALA MB   2  53 PRO QG   . . 5.500 3.586 3.399 3.683     .  0 0 "[    .    1]" 1 
       1727 2  52 ALA MB   2  54 GLY H    . . 3.400 2.690 2.556 2.923     .  0 0 "[    .    1]" 1 
       1728 2  52 ALA MB   2 172 TRP HH2  . . 3.800 2.793 2.650 2.912     .  0 0 "[    .    1]" 1 
       1729 2  52 ALA MB   2 172 TRP HZ3  . . 5.000 3.039 2.742 3.367     .  0 0 "[    .    1]" 1 
       1730 2  53 PRO HA   2  54 GLY H    . . 5.500 3.533 3.492 3.555     .  0 0 "[    .    1]" 1 
       1731 2  53 PRO HB3  2  54 GLY H    . . 5.500 4.292 4.207 4.399     .  0 0 "[    .    1]" 1 
       1732 2  53 PRO QD   2 172 TRP HH2  . . 5.000 5.529 5.282 5.729 0.729  1 7 "[+** ** -*1]" 1 
       1733 2  53 PRO QD   2 172 TRP HZ2  . . 5.000 5.254 4.945 5.449 0.449  5 0 "[    .    1]" 1 
       1734 2  53 PRO HG2  2  54 GLY H    . . 5.500 2.525 2.273 2.779     .  0 0 "[    .    1]" 1 
       1735 2  54 GLY QA   2  55 PRO QD   . . 2.800 2.088 2.059 2.101     .  0 0 "[    .    1]" 1 
       1736 2  56 LEU HA   2  72 PHE QE   . . 5.000 3.552 2.999 4.031     .  0 0 "[    .    1]" 1 
       1737 2  56 LEU MD1  2  72 PHE QB   . . 5.500 4.687 3.319 5.152     .  0 0 "[    .    1]" 1 
       1738 2  56 LEU MD2  2  72 PHE HA   . . 3.800 3.722 3.070 4.061 0.261  8 0 "[    .    1]" 1 
       1739 2  56 LEU MD2  2  72 PHE QB   . . 5.500 2.882 2.259 3.425     .  0 0 "[    .    1]" 1 
       1740 2  58 LEU HA   2  58 LEU MD2  . . 3.200 2.091 1.999 2.197     .  0 0 "[    .    1]" 1 
       1741 2  58 LEU QB   2  59 ASP HA   . . 5.000 4.659 4.524 4.867     .  0 0 "[    .    1]" 1 
       1742 2  58 LEU MD1  2  60 LEU MD1  . . 6.000 4.942 4.596 5.178     .  0 0 "[    .    1]" 1 
       1743 2  58 LEU MD1  2  67 PHE QB   . . 5.500 3.979 3.086 4.812     .  0 0 "[    .    1]" 1 
       1744 2  58 LEU MD1  2  67 PHE QD   . . 3.800 3.159 2.377 3.807 0.007  6 0 "[    .    1]" 1 
       1745 2  58 LEU MD1  2  72 PHE QD   . . 5.500 2.939 2.650 3.510     .  0 0 "[    .    1]" 1 
       1746 2  58 LEU MD1  2  72 PHE QE   . . 5.500 2.370 2.285 2.456     .  0 0 "[    .    1]" 1 
       1747 2  58 LEU MD1  2  72 PHE HZ   . . 5.500 3.505 2.912 3.881     .  0 0 "[    .    1]" 1 
       1748 2  58 LEU MD1  2 162 TRP HD1  . . 5.500 4.931 4.587 5.227     .  0 0 "[    .    1]" 1 
       1749 2  58 LEU MD1  2 164 TRP HA   . . 5.500 4.712 4.329 5.126     .  0 0 "[    .    1]" 1 
       1750 2  58 LEU MD1  2 164 TRP QB   . . 5.500 2.819 2.553 3.133     .  0 0 "[    .    1]" 1 
       1751 2  58 LEU MD2  2  60 LEU MD2  . . 5.500 4.502 3.958 4.975     .  0 0 "[    .    1]" 1 
       1752 2  58 LEU MD2  2  67 PHE HA   . . 5.500 4.287 3.417 5.091     .  0 0 "[    .    1]" 1 
       1753 2  58 LEU MD2  2  67 PHE QE   . . 3.800 2.543 2.142 3.002     .  0 0 "[    .    1]" 1 
       1754 2  58 LEU MD2  2  67 PHE HZ   . . 5.500 3.986 2.414 4.649     .  0 0 "[    .    1]" 1 
       1755 2  58 LEU MD2  2  70 GLN QE   . . 6.000 4.123 2.192 6.234 0.234  7 0 "[    .    1]" 1 
       1756 2  58 LEU MD2  2  72 PHE HZ   . . 3.800 4.008 3.782 4.186 0.386  2 0 "[    .    1]" 1 
       1757 2  58 LEU MD2  2 162 TRP HE1  . . 5.500 5.770 5.491 6.216 0.716  1 1 "[+   .    1]" 1 
       1758 2  58 LEU HG   2  72 PHE QE   . . 5.000 2.748 2.384 3.041     .  0 0 "[    .    1]" 1 
       1759 2  58 LEU HG   2  72 PHE HZ   . . 5.000 2.511 2.305 2.673     .  0 0 "[    .    1]" 1 
       1760 2  59 ASP HA   2  59 ASP HB2  . . 2.800 2.640 2.339 2.850 0.050  3 0 "[    .    1]" 1 
       1761 2  59 ASP HA   2  60 LEU HG   . . 5.000 3.883 3.816 3.967     .  0 0 "[    .    1]" 1 
       1762 2  60 LEU HA   2  60 LEU MD1  . . 3.800 3.867 3.856 3.894 0.094  1 0 "[    .    1]" 1 
       1763 2  60 LEU HA   2  60 LEU MD2  . . 3.200 2.075 2.043 2.143     .  0 0 "[    .    1]" 1 
       1764 2  60 LEU HA   2  64 LEU MD1  . . 6.500 5.134 3.127 5.554     .  0 0 "[    .    1]" 1 
       1765 2  60 LEU HA   2  64 LEU MD2  . . 3.200 3.145 3.084 3.201 0.001  2 0 "[    .    1]" 1 
       1766 2  60 LEU HA   2  67 PHE QE   . . 5.000 3.482 2.441 4.410     .  0 0 "[    .    1]" 1 
       1767 2  60 LEU HA   2 160 LEU MD2  . . 5.500 4.662 4.415 4.824     .  0 0 "[    .    1]" 1 
       1768 2  60 LEU MD1  2 160 LEU MD2  . . 5.500 3.683 3.352 4.048     .  0 0 "[    .    1]" 1 
       1769 2  60 LEU MD1  2 162 TRP HE1  . . 4.000 3.263 3.030 3.587     .  0 0 "[    .    1]" 1 
       1770 2  60 LEU MD1  2 162 TRP HZ2  . . 6.500 2.694 2.606 2.811     .  0 0 "[    .    1]" 1 
       1771 2  60 LEU MD2  2  64 LEU MD1  . . 6.000 3.903 2.050 4.764     .  0 0 "[    .    1]" 1 
       1772 2  60 LEU MD2  2  64 LEU MD2  . . 3.700 2.634 2.325 3.290     .  0 0 "[    .    1]" 1 
       1773 2  60 LEU MD2  2  67 PHE QE   . . 5.500 3.049 2.430 3.658     .  0 0 "[    .    1]" 1 
       1774 2  60 LEU MD2  2  67 PHE HZ   . . 3.800 4.040 3.727 4.377 0.577  3 1 "[  + .    1]" 1 
       1775 2  60 LEU MD2  2 160 LEU MD2  . . 3.700 3.605 3.232 3.750 0.050  8 0 "[    .    1]" 1 
       1776 2  60 LEU MD2  2 162 TRP HD1  . . 3.800 2.893 2.733 3.072     .  0 0 "[    .    1]" 1 
       1777 2  61 THR H    2  62 GLY H    . . 5.500 2.608 2.410 2.856     .  0 0 "[    .    1]" 1 
       1778 2  61 THR HA   2  61 THR MG   . . 3.200 2.361 2.285 2.604     .  0 0 "[    .    1]" 1 
       1779 2  61 THR HA   2  62 GLY H    . . 5.500 2.981 2.826 3.191     .  0 0 "[    .    1]" 1 
       1780 2  61 THR HB   2  62 GLY H    . . 5.500 4.486 4.445 4.566     .  0 0 "[    .    1]" 1 
       1781 2  61 THR MG   2  62 GLY H    . . 5.500 4.384 4.200 4.454     .  0 0 "[    .    1]" 1 
       1782 2  62 GLY H    2  63 ASP H    . . 5.500 4.168 3.970 4.312     .  0 0 "[    .    1]" 1 
       1783 2  62 GLY H    2  64 LEU MD2  . . 5.500 3.351 2.682 3.846     .  0 0 "[    .    1]" 1 
       1784 2  62 GLY HA2  2  63 ASP H    . . 3.400 2.922 2.811 3.087     .  0 0 "[    .    1]" 1 
       1785 2  62 GLY HA3  2  63 ASP H    . . 3.400 2.274 2.169 2.400     .  0 0 "[    .    1]" 1 
       1786 2  63 ASP H    2  64 LEU H    . . 5.500 4.180 3.822 4.380     .  0 0 "[    .    1]" 1 
       1787 2  63 ASP HA   2  64 LEU H    . . 2.800 2.275 2.186 2.452     .  0 0 "[    .    1]" 1 
       1788 2  63 ASP HA   2  65 GLU H    . . 5.500 3.399 3.300 3.626     .  0 0 "[    .    1]" 1 
       1789 2  63 ASP HA   2  66 SER H    . . 5.500 4.586 4.270 5.026     .  0 0 "[    .    1]" 1 
       1790 2  63 ASP QB   2  66 SER QB   . . 5.000 3.238 2.224 4.132     .  0 0 "[    .    1]" 1 
       1791 2  63 ASP HB2  2  64 LEU H    . . 5.500 4.572 4.337 4.708     .  0 0 "[    .    1]" 1 
       1792 2  64 LEU H    2  64 LEU HB2  . . 3.400 2.549 2.285 2.720     .  0 0 "[    .    1]" 1 
       1793 2  64 LEU H    2  64 LEU MD1  . . 5.500 3.700 3.593 3.778     .  0 0 "[    .    1]" 1 
       1794 2  64 LEU H    2  64 LEU HG   . . 5.500 2.402 2.040 4.063     .  0 0 "[    .    1]" 1 
       1795 2  64 LEU H    2  65 GLU H    . . 2.800 2.882 2.723 3.019 0.219  1 0 "[    .    1]" 1 
       1796 2  64 LEU HA   2  64 LEU MD1  . . 3.800 3.666 2.082 3.878 0.078  4 0 "[    .    1]" 1 
       1797 2  64 LEU HA   2  64 LEU MD2  . . 3.200 2.245 2.123 2.692     .  0 0 "[    .    1]" 1 
       1798 2  64 LEU HB2  2  65 GLU H    . . 5.500 3.170 2.815 3.353     .  0 0 "[    .    1]" 1 
       1799 2  64 LEU MD1  2  65 GLU H    . . 5.500 4.977 4.742 5.097     .  0 0 "[    .    1]" 1 
       1800 2  64 LEU MD1  2 160 LEU MD2  . . 4.300 2.813 2.205 3.536     .  0 0 "[    .    1]" 1 
       1801 2  64 LEU MD1  2 162 TRP HA   . . 3.800 3.041 2.450 3.812 0.012  5 0 "[    .    1]" 1 
       1802 2  64 LEU MD2  2  67 PHE QE   . . 5.500 3.154 2.086 4.499     .  0 0 "[    .    1]" 1 
       1803 2  64 LEU MD2  2 162 TRP HA   . . 5.500 4.126 3.683 5.538 0.038  5 0 "[    .    1]" 1 
       1804 2  64 LEU MD2  2 162 TRP HD1  . . 6.500 3.969 3.234 5.502     .  0 0 "[    .    1]" 1 
       1805 2  64 LEU HG   2  65 GLU H    . . 5.500 4.726 4.499 5.596 0.096  5 0 "[    .    1]" 1 
       1806 2  65 GLU H    2  65 GLU HA   . . 2.800 2.852 2.820 2.888 0.088  1 0 "[    .    1]" 1 
       1807 2  65 GLU H    2  66 SER H    . . 2.800 2.819 2.678 2.960 0.160  8 0 "[    .    1]" 1 
       1808 2  65 GLU HA   2  66 SER H    . . 5.500 3.563 3.494 3.626     .  0 0 "[    .    1]" 1 
       1809 2  65 GLU HA   2  67 PHE H    . . 5.500 4.473 4.321 4.591     .  0 0 "[    .    1]" 1 
       1810 2  65 GLU HA   2  68 LYS H    . . 5.500 3.658 3.509 3.831     .  0 0 "[    .    1]" 1 
       1811 2  65 GLU HA   2  68 LYS QB   . . 5.000 3.614 3.370 3.850     .  0 0 "[    .    1]" 1 
       1812 2  65 GLU HA   2  68 LYS QD   . . 5.000 3.354 2.008 4.212     .  0 0 "[    .    1]" 1 
       1813 2  65 GLU HA   2  68 LYS QE   . . 3.300 3.027 2.056 3.908 0.608  2 1 "[ +  .    1]" 1 
       1814 2  65 GLU HA   2  68 LYS QG   . . 3.300 2.589 2.046 3.699 0.399  1 0 "[    .    1]" 1 
       1815 2  65 GLU HB3  2  66 SER H    . . 3.400 3.639 3.430 3.849 0.449 10 0 "[    .    1]" 1 
       1816 2  66 SER H    2  66 SER HA   . . 2.800 2.910 2.851 2.942 0.142  9 0 "[    .    1]" 1 
       1817 2  66 SER H    2  66 SER HB2  . . 3.400 2.462 2.098 3.415 0.015  8 0 "[    .    1]" 1 
       1818 2  66 SER H    2  67 PHE H    . . 3.400 2.565 2.450 2.738     .  0 0 "[    .    1]" 1 
       1819 2  66 SER HA   2  67 PHE H    . . 5.500 3.575 3.546 3.610     .  0 0 "[    .    1]" 1 
       1820 2  66 SER HA   2  68 LYS H    . . 5.500 4.218 3.995 4.609     .  0 0 "[    .    1]" 1 
       1821 2  66 SER HA   2  69 LYS H    . . 5.500 3.903 3.657 4.073     .  0 0 "[    .    1]" 1 
       1822 2  66 SER HA   2  69 LYS HB2  . . 5.000 3.552 3.145 3.795     .  0 0 "[    .    1]" 1 
       1823 2  66 SER HA   2  69 LYS HB3  . . 5.000 5.133 4.738 5.456 0.456  4 0 "[    .    1]" 1 
       1824 2  66 SER HA   2  69 LYS QD   . . 5.000 4.510 3.701 5.412 0.412  2 0 "[    .    1]" 1 
       1825 2  66 SER HA   2  69 LYS QG   . . 5.000 4.014 2.849 5.110 0.110  4 0 "[    .    1]" 1 
       1826 2  66 SER QB   2  70 GLN QE   . . 5.000 2.852 2.087 4.652     .  0 0 "[    .    1]" 1 
       1827 2  66 SER HB3  2  67 PHE H    . . 5.500 3.380 2.676 4.341     .  0 0 "[    .    1]" 1 
       1828 2  67 PHE H    2  68 LYS H    . . 3.400 2.814 2.666 2.932     .  0 0 "[    .    1]" 1 
       1829 2  67 PHE HA   2  67 PHE HB3  . . 2.800 2.487 2.402 2.580     .  0 0 "[    .    1]" 1 
       1830 2  67 PHE HA   2  67 PHE QD   . . 3.300 2.638 2.195 3.162     .  0 0 "[    .    1]" 1 
       1831 2  67 PHE HA   2  68 LYS H    . . 5.500 3.534 3.489 3.595     .  0 0 "[    .    1]" 1 
       1832 2  67 PHE HA   2  70 GLN QB   . . 5.000 2.396 2.073 2.806     .  0 0 "[    .    1]" 1 
       1833 2  67 PHE HA   2  70 GLN QG   . . 5.000 3.949 2.984 4.661     .  0 0 "[    .    1]" 1 
       1834 2  67 PHE HB2  2  68 LYS HA   . . 5.000 4.639 4.409 4.993     .  0 0 "[    .    1]" 1 
       1835 2  67 PHE HB3  2  68 LYS H    . . 5.500 3.844 3.560 4.086     .  0 0 "[    .    1]" 1 
       1836 2  67 PHE HB3  2 164 TRP HA   . . 5.000 3.468 2.521 4.430     .  0 0 "[    .    1]" 1 
       1837 2  68 LYS H    2  68 LYS HD3  . . 3.400 3.036 2.128 3.778 0.378 10 0 "[    .    1]" 1 
       1838 2  68 LYS H    2  68 LYS HE2  . . 5.500 4.716 3.943 5.505 0.005  8 0 "[    .    1]" 1 
       1839 2  68 LYS H    2  69 LYS H    . . 5.500 2.825 2.742 2.903     .  0 0 "[    .    1]" 1 
       1840 2  68 LYS HA   2  68 LYS HB2  . . 2.800 2.893 2.293 3.049 0.249  1 0 "[    .    1]" 1 
       1841 2  68 LYS HA   2  68 LYS HB3  . . 2.800 2.463 2.363 2.607     .  0 0 "[    .    1]" 1 
       1842 2  68 LYS HA   2  69 LYS H    . . 5.500 3.401 3.305 3.486     .  0 0 "[    .    1]" 1 
       1843 2  68 LYS HA   2  70 GLN H    . . 5.500 5.072 4.823 5.353     .  0 0 "[    .    1]" 1 
       1844 2  68 LYS HA   2 164 TRP HA   . . 5.000 3.296 2.240 3.985     .  0 0 "[    .    1]" 1 
       1845 2  69 LYS H    2  70 GLN H    . . 3.400 2.166 2.045 2.336     .  0 0 "[    .    1]" 1 
       1846 2  69 LYS HA   2  70 GLN H    . . 5.500 3.572 3.526 3.618     .  0 0 "[    .    1]" 1 
       1847 2  69 LYS HB2  2  70 GLN H    . . 5.500 2.527 2.303 2.910     .  0 0 "[    .    1]" 1 
       1848 2  69 LYS HG2  2  70 GLN H    . . 5.500 4.639 4.019 5.105     .  0 0 "[    .    1]" 1 
       1849 2  71 SER HA   2  71 SER HB2  . . 2.800 2.396 2.301 2.448     .  0 0 "[    .    1]" 1 
       1850 2  71 SER HA   2  71 SER HB3  . . 2.800 2.551 2.487 2.612     .  0 0 "[    .    1]" 1 
       1851 2  71 SER HA   2 165 ASN QB   . . 3.300 2.894 2.249 3.324 0.024 10 0 "[    .    1]" 1 
       1852 2  71 SER HB2  2 165 ASN HB2  . . 3.300 3.226 2.861 3.505 0.205  7 0 "[    .    1]" 1 
       1853 2  71 SER HB2  2 165 ASN HB3  . . 3.300 3.250 2.836 3.512 0.212  2 0 "[    .    1]" 1 
       1854 2  71 SER HB2  2 166 LEU HA   . . 5.000 2.654 2.303 3.085     .  0 0 "[    .    1]" 1 
       1855 2  71 SER HB2  2 167 THR HB   . . 5.000 4.121 3.865 4.540     .  0 0 "[    .    1]" 1 
       1856 2  71 SER HB3  2 165 ASN HB2  . . 3.300 2.275 2.168 2.350     .  0 0 "[    .    1]" 1 
       1857 2  71 SER HB3  2 165 ASN HB3  . . 3.300 2.853 2.689 3.132     .  0 0 "[    .    1]" 1 
       1858 2  71 SER HB3  2 166 LEU HA   . . 5.000 4.315 3.966 4.658     .  0 0 "[    .    1]" 1 
       1859 2  71 SER HB3  2 167 THR HB   . . 5.000 5.120 4.802 5.835 0.835  1 2 "[+   .   -1]" 1 
       1860 2  72 PHE HA   2  72 PHE QD   . . 3.300 2.154 2.072 2.262     .  0 0 "[    .    1]" 1 
       1861 2  72 PHE HA   2  73 VAL MG2  . . 5.500 3.620 3.469 4.042     .  0 0 "[    .    1]" 1 
       1862 2  72 PHE QB   2  74 LEU MD1  . . 5.500 4.718 4.341 5.447     .  0 0 "[    .    1]" 1 
       1863 2  72 PHE QB   2 166 LEU HA   . . 5.000 3.071 2.527 3.655     .  0 0 "[    .    1]" 1 
       1864 2  72 PHE HB2  2 166 LEU MD1  . . 3.800 2.353 2.177 2.684     .  0 0 "[    .    1]" 1 
       1865 2  72 PHE HB2  2 166 LEU MD2  . . 5.500 4.564 4.248 4.820     .  0 0 "[    .    1]" 1 
       1866 2  72 PHE HB3  2 166 LEU MD1  . . 3.800 2.699 2.261 3.233     .  0 0 "[    .    1]" 1 
       1867 2  72 PHE HB3  2 166 LEU MD2  . . 6.500 5.062 4.536 5.647     .  0 0 "[    .    1]" 1 
       1868 2  72 PHE QD   2 166 LEU MD2  . . 5.500 5.179 4.659 5.564 0.064 10 0 "[    .    1]" 1 
       1869 2  73 VAL HA   2  73 VAL MG1  . . 3.200 2.457 2.324 2.707     .  0 0 "[    .    1]" 1 
       1870 2  73 VAL HA   2  73 VAL MG2  . . 3.200 2.320 2.200 2.379     .  0 0 "[    .    1]" 1 
       1871 2  73 VAL HA   2  74 LEU H    . . 2.800 2.060 2.024 2.094     .  0 0 "[    .    1]" 1 
       1872 2  73 VAL HA   2 167 THR HB   . . 2.800 3.034 2.776 3.411 0.611  5 2 "[    +  - 1]" 1 
       1873 2  73 VAL HB   2  74 LEU H    . . 5.500 4.220 4.030 4.331     .  0 0 "[    .    1]" 1 
       1874 2  73 VAL MG1  2 169 LYS QE   . . 3.800 2.953 2.079 4.012 0.212  6 0 "[    .    1]" 1 
       1875 2  73 VAL MG1  2 172 TRP HA   . . 3.800 3.797 3.597 3.972 0.172  3 0 "[    .    1]" 1 
       1876 2  73 VAL MG2  2  74 LEU H    . . 5.500 3.822 3.503 4.033     .  0 0 "[    .    1]" 1 
       1877 2  74 LEU H    2  74 LEU MD2  . . 5.500 3.737 3.081 4.296     .  0 0 "[    .    1]" 1 
       1878 2  74 LEU H    2 166 LEU MD1  . . 5.500 3.890 3.405 4.186     .  0 0 "[    .    1]" 1 
       1879 2  74 LEU H    2 167 THR H    . . 5.500 4.624 4.217 4.913     .  0 0 "[    .    1]" 1 
       1880 2  74 LEU H    2 167 THR MG   . . 5.500 4.371 4.025 4.658     .  0 0 "[    .    1]" 1 
       1881 2  74 LEU H    2 168 ILE HA   . . 5.500 2.914 2.662 3.143     .  0 0 "[    .    1]" 1 
       1882 2  74 LEU H    2 168 ILE MD   . . 5.500 3.659 3.423 3.849     .  0 0 "[    .    1]" 1 
       1883 2  74 LEU HA   2  74 LEU MD2  . . 3.200 2.193 2.028 2.356     .  0 0 "[    .    1]" 1 
       1884 2  74 LEU HA   2 172 TRP HH2  . . 5.000 4.167 3.844 4.639     .  0 0 "[    .    1]" 1 
       1885 2  74 LEU HA   2 172 TRP HZ3  . . 5.000 2.963 2.540 3.659     .  0 0 "[    .    1]" 1 
       1886 2  74 LEU QB   2 168 ILE HA   . . 3.300 2.720 2.225 3.047     .  0 0 "[    .    1]" 1 
       1887 2  74 LEU MD1  2  78 VAL HB   . . 6.500 4.845 4.119 5.486     .  0 0 "[    .    1]" 1 
       1888 2  74 LEU MD1  2  78 VAL QG   . . 4.300 2.473 1.906 2.990     .  0 0 "[    .    1]" 1 
       1889 2  74 LEU MD1  2  80 TYR HB2  . . 5.500 3.256 2.828 3.921     .  0 0 "[    .    1]" 1 
       1890 2  74 LEU MD1  2  80 TYR HB3  . . 5.500 2.709 2.109 3.383     .  0 0 "[    .    1]" 1 
       1891 2  74 LEU MD1  2  80 TYR QD   . . 3.800 2.562 2.315 2.753     .  0 0 "[    .    1]" 1 
       1892 2  74 LEU MD1  2  80 TYR QE   . . 5.500 3.138 2.733 3.490     .  0 0 "[    .    1]" 1 
       1893 2  74 LEU MD1  2 135 ALA MB   . . 3.200 2.717 2.408 3.026     .  0 0 "[    .    1]" 1 
       1894 2  74 LEU MD1  2 166 LEU MD1  . . 3.200 2.896 2.156 3.629 0.429  9 0 "[    .    1]" 1 
       1895 2  74 LEU MD1  2 166 LEU MD2  . . 3.700 2.990 2.111 3.977 0.277  9 0 "[    .    1]" 1 
       1896 2  74 LEU MD1  2 168 ILE MD   . . 4.300 2.937 2.185 3.602     .  0 0 "[    .    1]" 1 
       1897 2  74 LEU MD1  2 172 TRP HH2  . . 5.500 3.634 2.356 4.879     .  0 0 "[    .    1]" 1 
       1898 2  74 LEU MD1  2 172 TRP HZ3  . . 6.500 3.840 2.618 5.007     .  0 0 "[    .    1]" 1 
       1899 2  74 LEU MD2  2 172 TRP HH2  . . 3.800 3.071 2.445 3.718     .  0 0 "[    .    1]" 1 
       1900 2  74 LEU MD2  2 172 TRP HZ3  . . 3.800 2.236 2.080 2.396     .  0 0 "[    .    1]" 1 
       1901 2  75 LYS HA   2  75 LYS QE   . . 5.000 4.782 4.309 5.172 0.172  1 0 "[    .    1]" 1 
       1902 2  75 LYS HA   2  76 GLU H    . . 2.800 2.185 2.106 2.219     .  0 0 "[    .    1]" 1 
       1903 2  75 LYS HA   2 171 ASP HA   . . 5.000 4.342 3.499 5.427 0.427  4 0 "[    .    1]" 1 
       1904 2  75 LYS QB   2  78 VAL QG   . . 3.800 2.142 2.064 2.260     .  0 0 "[    .    1]" 1 
       1905 2  75 LYS QB   2 172 TRP HE1  . . 5.000 3.068 2.762 3.313     .  0 0 "[    .    1]" 1 
       1906 2  75 LYS HB2  2  78 VAL QG   . . 3.800 3.418 3.300 3.568     .  0 0 "[    .    1]" 1 
       1907 2  75 LYS HB3  2  78 VAL QG   . . 3.800 2.164 2.086 2.285     .  0 0 "[    .    1]" 1 
       1908 2  75 LYS QD   2  78 VAL QG   . . 3.800 2.369 2.192 2.596     .  0 0 "[    .    1]" 1 
       1909 2  75 LYS QD   2 172 TRP HE1  . . 2.900 2.503 2.264 2.687     .  0 0 "[    .    1]" 1 
       1910 2  75 LYS HD2  2  76 GLU H    . . 5.500 5.243 4.989 5.515 0.015 10 0 "[    .    1]" 1 
       1911 2  75 LYS QE   2  78 VAL QG   . . 5.500 3.334 2.462 4.181     .  0 0 "[    .    1]" 1 
       1912 2  75 LYS QG   2 172 TRP HE1  . . 5.000 4.477 4.164 4.713     .  0 0 "[    .    1]" 1 
       1913 2  75 LYS HG2  2  76 GLU H    . . 5.500 3.182 3.080 3.259     .  0 0 "[    .    1]" 1 
       1914 2  76 GLU H    2  76 GLU HG2  . . 5.500 3.369 2.329 4.133     .  0 0 "[    .    1]" 1 
       1915 2  76 GLU H    2 168 ILE MG   . . 5.500 3.049 2.679 3.309     .  0 0 "[    .    1]" 1 
       1916 2  76 GLU H    2 170 LYS H    . . 5.500 4.915 4.809 5.058     .  0 0 "[    .    1]" 1 
       1917 2  76 GLU H    2 170 LYS HA   . . 5.500 3.164 2.945 3.292     .  0 0 "[    .    1]" 1 
       1918 2  76 GLU H    2 170 LYS HB2  . . 5.500 5.432 5.144 5.549 0.049  7 0 "[    .    1]" 1 
       1919 2  76 GLU HA   2  78 VAL H    . . 5.500 3.824 3.679 3.995     .  0 0 "[    .    1]" 1 
       1920 2  76 GLU HA   2 135 ALA MB   . . 5.500 3.551 3.333 4.024     .  0 0 "[    .    1]" 1 
       1921 2  76 GLU HA   2 137 LYS HA   . . 3.300 3.294 3.086 3.470 0.170  4 0 "[    .    1]" 1 
       1922 2  76 GLU HA   2 168 ILE MD   . . 5.500 4.344 3.653 4.823     .  0 0 "[    .    1]" 1 
       1923 2  76 GLU HA   2 168 ILE MG   . . 3.200 2.257 2.052 2.428     .  0 0 "[    .    1]" 1 
       1924 2  76 GLU QB   2 137 LYS HA   . . 5.000 2.639 2.149 4.037     .  0 0 "[    .    1]" 1 
       1925 2  76 GLU QG   2 137 LYS HA   . . 3.300 2.716 2.227 3.710 0.410  4 0 "[    .    1]" 1 
       1926 2  76 GLU QG   2 170 LYS HA   . . 3.300 2.537 2.181 3.121     .  0 0 "[    .    1]" 1 
       1927 2  77 GLY QA   2 135 ALA MB   . . 3.200 3.171 2.953 3.350 0.150  8 0 "[    .    1]" 1 
       1928 2  77 GLY HA2  2  78 VAL H    . . 5.500 3.131 2.878 3.261     .  0 0 "[    .    1]" 1 
       1929 2  77 GLY HA2  2 134 GLU QG   . . 6.000 5.028 4.788 5.202     .  0 0 "[    .    1]" 1 
       1930 2  77 GLY HA2  2 137 LYS QE   . . 5.000 4.159 3.214 4.829     .  0 0 "[    .    1]" 1 
       1931 2  77 GLY HA3  2 134 GLU QG   . . 6.000 6.437 6.147 6.685 0.685  4 3 "[   +.  *-1]" 1 
       1932 2  77 GLY HA3  2 137 LYS QE   . . 5.000 3.860 2.227 4.839     .  0 0 "[    .    1]" 1 
       1933 2  78 VAL H    2  79 GLU H    . . 5.500 4.630 4.543 4.662     .  0 0 "[    .    1]" 1 
       1934 2  78 VAL H    2 135 ALA MB   . . 3.400 2.162 1.913 2.423     .  0 0 "[    .    1]" 1 
       1935 2  78 VAL HA   2  78 VAL HB   . . 2.800 2.598 2.568 2.620     .  0 0 "[    .    1]" 1 
       1936 2  78 VAL HA   2  78 VAL QG   . . 3.200 2.145 2.116 2.182     .  0 0 "[    .    1]" 1 
       1937 2  78 VAL HA   2  79 GLU H    . . 2.800 2.322 2.218 2.391     .  0 0 "[    .    1]" 1 
       1938 2  78 VAL HB   2  79 GLU H    . . 5.500 4.048 3.963 4.206     .  0 0 "[    .    1]" 1 
       1939 2  78 VAL QG   2  79 GLU H    . . 5.500 2.101 1.991 2.334     .  0 0 "[    .    1]" 1 
       1940 2  78 VAL QG   2  79 GLU QG   . . 6.500 4.243 3.136 4.678     .  0 0 "[    .    1]" 1 
       1941 2  78 VAL QG   2 168 ILE MD   . . 6.000 3.998 3.895 4.085     .  0 0 "[    .    1]" 1 
       1942 2  78 VAL QG   2 172 TRP HE1  . . 4.000 2.616 2.297 2.889     .  0 0 "[    .    1]" 1 
       1943 2  78 VAL QG   2 172 TRP HH2  . . 3.800 3.082 2.910 3.296     .  0 0 "[    .    1]" 1 
       1944 2  78 VAL QG   2 172 TRP HZ2  . . 3.200 2.157 2.100 2.253     .  0 0 "[    .    1]" 1 
       1945 2  79 GLU H    2  79 GLU HG2  . . 5.500 4.094 2.112 4.481     .  0 0 "[    .    1]" 1 
       1946 2  79 GLU HA   2  79 GLU QG   . . 3.300 2.420 2.201 3.361 0.061  2 0 "[    .    1]" 1 
       1947 2  79 GLU HA   2  80 TYR H    . . 5.500 2.167 2.132 2.234     .  0 0 "[    .    1]" 1 
       1948 2  79 GLU HA   2  80 TYR QD   . . 5.000 3.195 2.996 3.582     .  0 0 "[    .    1]" 1 
       1949 2  79 GLU HA   2 134 GLU HA   . . 2.800 2.579 2.216 2.842 0.042  3 0 "[    .    1]" 1 
       1950 2  79 GLU HA   2 134 GLU HB2  . . 5.000 4.786 4.579 5.027 0.027  3 0 "[    .    1]" 1 
       1951 2  79 GLU HA   2 134 GLU HB3  . . 5.000 4.686 4.554 4.905     .  0 0 "[    .    1]" 1 
       1952 2  80 TYR H    2 132 VAL MG1  . . 5.500 3.681 2.624 4.930     .  0 0 "[    .    1]" 1 
       1953 2  80 TYR H    2 133 GLU H    . . 5.500 2.891 2.803 3.036     .  0 0 "[    .    1]" 1 
       1954 2  80 TYR HA   2  80 TYR QE   . . 6.000 5.732 5.718 5.764     .  0 0 "[    .    1]" 1 
       1955 2  80 TYR HA   2  81 ARG H    . . 2.800 2.470 2.362 2.572     .  0 0 "[    .    1]" 1 
       1956 2  80 TYR QD   2  81 ARG H    . . 5.500 3.124 2.861 3.324     .  0 0 "[    .    1]" 1 
       1957 2  80 TYR QD   2  81 ARG HA   . . 5.000 3.933 3.355 4.128     .  0 0 "[    .    1]" 1 
       1958 2  80 TYR QD   2  82 ILE MD   . . 5.500 3.603 2.303 4.095     .  0 0 "[    .    1]" 1 
       1959 2  80 TYR QD   2 133 GLU H    . . 5.500 4.688 4.429 4.852     .  0 0 "[    .    1]" 1 
       1960 2  80 TYR QD   2 135 ALA HA   . . 5.000 4.725 4.470 4.889     .  0 0 "[    .    1]" 1 
       1961 2  80 TYR QE   2  82 ILE MD   . . 3.200 2.301 2.113 2.469     .  0 0 "[    .    1]" 1 
       1962 2  80 TYR QE   2  82 ILE QG   . . 3.300 2.619 2.409 3.000     .  0 0 "[    .    1]" 1 
       1963 2  80 TYR QE   2 133 GLU QB   . . 5.000 3.262 2.938 3.651     .  0 0 "[    .    1]" 1 
       1964 2  80 TYR QE   2 133 GLU QG   . . 6.000 4.696 3.952 5.360     .  0 0 "[    .    1]" 1 
       1965 2  80 TYR QE   2 135 ALA HA   . . 3.300 2.960 2.546 3.218     .  0 0 "[    .    1]" 1 
       1966 2  80 TYR QE   2 136 PRO QD   . . 6.000 4.266 3.907 4.534     .  0 0 "[    .    1]" 1 
       1967 2  80 TYR QE   2 168 ILE MD   . . 5.500 4.217 3.847 4.583     .  0 0 "[    .    1]" 1 
       1968 2  81 ARG H    2  81 ARG HG2  . . 5.500 4.520 3.705 4.768     .  0 0 "[    .    1]" 1 
       1969 2  81 ARG H    2 133 GLU H    . . 5.500 5.340 5.207 5.422     .  0 0 "[    .    1]" 1 
       1970 2  81 ARG HA   2  82 ILE H    . . 3.400 2.230 2.186 2.283     .  0 0 "[    .    1]" 1 
       1971 2  81 ARG HD2  2 129 LEU MD2  . . 3.200 3.005 2.146 3.544 0.344  2 0 "[    .    1]" 1 
       1972 2  81 ARG HD3  2 129 LEU MD2  . . 3.200 2.508 2.028 3.775 0.575  1 1 "[+   .    1]" 1 
       1973 2  81 ARG HE   2 129 LEU HB2  . . 5.500 5.554 4.882 5.959 0.459  1 0 "[    .    1]" 1 
       1974 2  81 ARG HE   2 129 LEU MD1  . . 5.500 3.315 2.718 4.636     .  0 0 "[    .    1]" 1 
       1975 2  81 ARG HE   2 132 VAL MG2  . . 5.500 4.958 4.576 5.676 0.176  2 0 "[    .    1]" 1 
       1976 2  82 ILE H    2  82 ILE MD   . . 5.500 3.979 3.549 4.180     .  0 0 "[    .    1]" 1 
       1977 2  82 ILE H    2 129 LEU MD1  . . 5.500 5.505 4.835 5.801 0.301  8 0 "[    .    1]" 1 
       1978 2  82 ILE H    2 129 LEU MD2  . . 5.500 3.629 3.049 5.750 0.250  8 0 "[    .    1]" 1 
       1979 2  82 ILE H    2 130 THR H    . . 5.500 3.242 3.051 3.743     .  0 0 "[    .    1]" 1 
       1980 2  82 ILE HA   2  82 ILE MD   . . 3.800 3.595 2.405 3.948 0.148  7 0 "[    .    1]" 1 
       1981 2  82 ILE HA   2  82 ILE QG   . . 3.300 2.642 2.394 3.193     .  0 0 "[    .    1]" 1 
       1982 2  82 ILE HA   2  83 LYS H    . . 3.400 2.163 2.085 2.233     .  0 0 "[    .    1]" 1 
       1983 2  82 ILE HB   2 130 THR H    . . 5.500 3.819 3.367 4.262     .  0 0 "[    .    1]" 1 
       1984 2  82 ILE HB   2 130 THR MG   . . 3.200 2.698 2.225 3.269 0.069  5 0 "[    .    1]" 1 
       1985 2  82 ILE MD   2 100 GLN HE21 . . 4.000 3.135 2.696 3.895     .  0 0 "[    .    1]" 1 
       1986 2  82 ILE MD   2 100 GLN HE22 . . 3.400 2.987 1.699 3.498 0.098  7 0 "[    .    1]" 1 
       1987 2  82 ILE MD   2 164 TRP HH2  . . 3.800 2.669 2.289 3.264     .  0 0 "[    .    1]" 1 
       1988 2  82 ILE MD   2 164 TRP HZ2  . . 3.800 3.036 2.631 3.456     .  0 0 "[    .    1]" 1 
       1989 2  82 ILE MG   2  83 LYS H    . . 5.500 2.831 2.447 3.074     .  0 0 "[    .    1]" 1 
       1990 2  82 ILE MG   2  83 LYS HA   . . 6.500 3.864 3.624 4.022     .  0 0 "[    .    1]" 1 
       1991 2  83 LYS H    2  83 LYS HD2  . . 5.500 5.281 4.769 5.951 0.451  5 0 "[    .    1]" 1 
       1992 2  83 LYS HA   2  84 ILE H    . . 2.800 2.138 2.090 2.217     .  0 0 "[    .    1]" 1 
       1993 2  83 LYS HA   2 129 LEU HA   . . 3.300 2.598 2.186 3.259     .  0 0 "[    .    1]" 1 
       1994 2  83 LYS HA   2 129 LEU MD2  . . 3.800 3.213 2.766 4.093 0.293  8 0 "[    .    1]" 1 
       1995 2  83 LYS HB3  2  84 ILE H    . . 5.500 4.115 3.887 4.205     .  0 0 "[    .    1]" 1 
       1996 2  83 LYS QE   2 129 LEU MD1  . . 6.500 3.548 2.391 5.995     .  0 0 "[    .    1]" 1 
       1997 2  83 LYS QE   2 129 LEU MD2  . . 3.800 3.008 2.593 3.710     .  0 0 "[    .    1]" 1 
       1998 2  84 ILE H    2  84 ILE MD   . . 5.500 3.432 2.560 3.913     .  0 0 "[    .    1]" 1 
       1999 2  84 ILE H    2  84 ILE HG12 . . 5.500 2.954 2.470 4.425     .  0 0 "[    .    1]" 1 
       2000 2  84 ILE H    2 128 PHE H    . . 5.500 2.830 2.619 3.087     .  0 0 "[    .    1]" 1 
       2001 2  84 ILE HA   2  84 ILE MD   . . 3.800 2.409 2.203 3.092     .  0 0 "[    .    1]" 1 
       2002 2  84 ILE HA   2  84 ILE MG   . . 3.200 2.335 2.172 2.765     .  0 0 "[    .    1]" 1 
       2003 2  84 ILE HA   2  85 SER H    . . 2.800 2.181 2.147 2.236     .  0 0 "[    .    1]" 1 
       2004 2  84 ILE HB   2 128 PHE H    . . 5.500 3.489 3.050 4.006     .  0 0 "[    .    1]" 1 
       2005 2  84 ILE MD   2  85 SER H    . . 5.500 4.186 3.927 4.876     .  0 0 "[    .    1]" 1 
       2006 2  84 ILE MD   2  98 TYR QD   . . 3.800 3.720 3.605 3.910 0.110  4 0 "[    .    1]" 1 
       2007 2  84 ILE MD   2  98 TYR QE   . . 3.800 2.670 2.448 2.899     .  0 0 "[    .    1]" 1 
       2008 2  84 ILE MD   2 162 TRP HH2  . . 3.800 2.669 2.261 3.780     .  0 0 "[    .    1]" 1 
       2009 2  84 ILE MD   2 162 TRP HZ2  . . 3.800 3.241 2.735 4.019 0.219  6 0 "[    .    1]" 1 
       2010 2  84 ILE MG   2  85 SER H    . . 5.500 2.794 2.415 3.180     .  0 0 "[    .    1]" 1 
       2011 2  84 ILE MG   2  85 SER HA   . . 5.500 3.971 3.400 4.266     .  0 0 "[    .    1]" 1 
       2012 2  84 ILE MG   2  86 PHE QB   . . 6.500 3.343 3.133 3.503     .  0 0 "[    .    1]" 1 
       2013 2  84 ILE MG   2  86 PHE QE   . . 5.500 3.634 2.618 4.279     .  0 0 "[    .    1]" 1 
       2014 2  84 ILE MG   2 128 PHE QB   . . 6.500 3.985 2.939 4.824     .  0 0 "[    .    1]" 1 
       2015 2  84 ILE MG   2 151 PHE QE   . . 5.500 2.004 1.962 2.072     .  0 0 "[    .    1]" 1 
       2016 2  84 ILE MG   2 151 PHE HZ   . . 5.500 3.010 2.113 3.724     .  0 0 "[    .    1]" 1 
       2017 2  84 ILE MG   2 162 TRP HH2  . . 5.500 2.733 2.235 3.794     .  0 0 "[    .    1]" 1 
       2018 2  85 SER H    2  86 PHE H    . . 5.500 4.449 4.366 4.551     .  0 0 "[    .    1]" 1 
       2019 2  85 SER HA   2  86 PHE H    . . 2.800 2.202 2.139 2.243     .  0 0 "[    .    1]" 1 
       2020 2  85 SER HA   2  86 PHE QD   . . 6.000 3.571 3.293 4.111     .  0 0 "[    .    1]" 1 
       2021 2  85 SER HA   2 127 GLU HA   . . 3.300 2.585 2.264 2.883     .  0 0 "[    .    1]" 1 
       2022 2  85 SER HA   2 127 GLU QG   . . 5.000 3.985 2.622 5.142 0.142  7 0 "[    .    1]" 1 
       2023 2  85 SER HA   2 128 PHE H    . . 5.500 3.951 3.730 4.181     .  0 0 "[    .    1]" 1 
       2024 2  85 SER QB   2 125 GLU QB   . . 5.000 3.683 3.134 4.238     .  0 0 "[    .    1]" 1 
       2025 2  85 SER HB2  2  86 PHE H    . . 5.500 4.253 3.983 4.522     .  0 0 "[    .    1]" 1 
       2026 2  86 PHE H    2  86 PHE QD   . . 5.500 3.032 2.891 3.390     .  0 0 "[    .    1]" 1 
       2027 2  86 PHE H    2 126 TYR H    . . 5.500 3.274 3.034 3.698     .  0 0 "[    .    1]" 1 
       2028 2  86 PHE H    2 127 GLU HA   . . 5.500 3.600 3.204 4.003     .  0 0 "[    .    1]" 1 
       2029 2  86 PHE HA   2  87 ARG H    . . 2.800 2.116 2.090 2.149     .  0 0 "[    .    1]" 1 
       2030 2  86 PHE HB2  2  87 ARG H    . . 5.500 3.035 2.864 3.140     .  0 0 "[    .    1]" 1 
       2031 2  86 PHE QD   2  87 ARG H    . . 5.500 4.270 3.995 4.467     .  0 0 "[    .    1]" 1 
       2032 2  86 PHE QD   2  88 VAL MG1  . . 6.500 4.920 4.383 5.575     .  0 0 "[    .    1]" 1 
       2033 2  86 PHE QD   2  88 VAL MG2  . . 3.800 2.831 2.327 3.418     .  0 0 "[    .    1]" 1 
       2034 2  86 PHE QD   2 127 GLU HA   . . 6.000 4.059 3.241 5.076     .  0 0 "[    .    1]" 1 
       2035 2  86 PHE QE   2  88 VAL MG2  . . 3.800 3.321 2.345 3.951 0.151  7 0 "[    .    1]" 1 
       2036 2  86 PHE QE   2 128 PHE HB2  . . 5.000 3.096 2.520 3.411     .  0 0 "[    .    1]" 1 
       2037 2  86 PHE QE   2 128 PHE HB3  . . 5.000 3.255 2.528 3.856     .  0 0 "[    .    1]" 1 
       2038 2  86 PHE HE2  2  88 VAL MG2  . . 5.500 3.970 2.347 6.248 0.748  1 2 "[+   .   -1]" 1 
       2039 2  86 PHE HZ   2  88 VAL MG2  . . 6.500 5.313 4.238 5.974     .  0 0 "[    .    1]" 1 
       2040 2  86 PHE HZ   2  96 MET ME   . . 3.800 3.349 2.800 3.940 0.140  8 0 "[    .    1]" 1 
       2041 2  86 PHE HZ   2 116 VAL MG1  . . 3.800 3.586 3.276 4.056 0.256  6 0 "[    .    1]" 1 
       2042 2  86 PHE HZ   2 151 PHE HZ   . . 5.000 4.411 3.880 5.053 0.053  5 0 "[    .    1]" 1 
       2043 2  87 ARG H    2  87 ARG HG2  . . 5.500 4.480 3.736 4.745     .  0 0 "[    .    1]" 1 
       2044 2  87 ARG HA   2  87 ARG QD   . . 3.300 3.200 2.779 3.466 0.166  3 0 "[    .    1]" 1 
       2045 2  87 ARG HA   2  88 VAL H    . . 2.800 2.181 2.096 2.278     .  0 0 "[    .    1]" 1 
       2046 2  87 ARG HA   2 125 GLU HA   . . 3.300 2.157 2.109 2.211     .  0 0 "[    .    1]" 1 
       2047 2  87 ARG HA   2 126 TYR QE   . . 6.000 5.738 5.459 6.177 0.177  8 0 "[    .    1]" 1 
       2048 2  87 ARG QB   2 125 GLU HA   . . 5.000 3.907 3.684 4.272     .  0 0 "[    .    1]" 1 
       2049 2  87 ARG HB2  2  88 VAL H    . . 5.500 4.164 4.001 4.301     .  0 0 "[    .    1]" 1 
       2050 2  87 ARG QG   2 125 GLU HA   . . 3.300 3.359 2.721 3.870 0.570  9 1 "[    .   +1]" 1 
       2051 2  87 ARG HG2  2  88 VAL H    . . 5.500 3.602 2.955 3.971     .  0 0 "[    .    1]" 1 
       2052 2  88 VAL HA   2  88 VAL MG1  . . 3.200 2.307 2.242 2.372     .  0 0 "[    .    1]" 1 
       2053 2  88 VAL HA   2  88 VAL MG2  . . 3.200 2.567 2.409 2.690     .  0 0 "[    .    1]" 1 
       2054 2  88 VAL HA   2  89 ASN H    . . 3.400 2.268 2.158 2.353     .  0 0 "[    .    1]" 1 
       2055 2  88 VAL HB   2  89 ASN H    . . 5.500 4.261 3.884 4.486     .  0 0 "[    .    1]" 1 
       2056 2  88 VAL HB   2 122 ARG H    . . 5.500 2.570 2.198 2.889     .  0 0 "[    .    1]" 1 
       2057 2  88 VAL HB   2 126 TYR QE   . . 3.300 3.325 2.853 3.763 0.463  8 0 "[    .    1]" 1 
       2058 2  88 VAL MG1  2  89 ASN HA   . . 5.500 4.168 4.021 4.275     .  0 0 "[    .    1]" 1 
       2059 2  88 VAL MG1  2 121 PRO HA   . . 3.200 2.152 2.108 2.180     .  0 0 "[    .    1]" 1 
       2060 2  88 VAL MG1  2 121 PRO QD   . . 3.800 3.827 3.691 4.065 0.265  8 0 "[    .    1]" 1 
       2061 2  88 VAL MG1  2 126 TYR QE   . . 5.500 3.836 3.579 4.029     .  0 0 "[    .    1]" 1 
       2062 2  88 VAL MG2  2  89 ASN H    . . 5.500 4.336 4.049 4.589     .  0 0 "[    .    1]" 1 
       2063 2  88 VAL MG2  2  90 ARG H    . . 5.500 5.370 5.273 5.444     .  0 0 "[    .    1]" 1 
       2064 2  88 VAL MG2  2  91 GLU H    . . 5.500 5.377 4.775 5.938 0.438  6 0 "[    .    1]" 1 
       2065 2  88 VAL MG2  2 119 TYR HA   . . 5.500 4.810 4.617 5.149     .  0 0 "[    .    1]" 1 
       2066 2  88 VAL MG2  2 119 TYR HB2  . . 3.800 3.117 2.790 3.481     .  0 0 "[    .    1]" 1 
       2067 2  88 VAL MG2  2 119 TYR HB3  . . 3.800 2.784 2.446 3.335     .  0 0 "[    .    1]" 1 
       2068 2  88 VAL MG2  2 119 TYR QE   . . 6.500 5.430 5.291 5.540     .  0 0 "[    .    1]" 1 
       2069 2  88 VAL MG2  2 122 ARG H    . . 5.500 3.710 3.343 4.184     .  0 0 "[    .    1]" 1 
       2070 2  88 VAL MG2  2 126 TYR QD   . . 3.800 2.178 2.145 2.224     .  0 0 "[    .    1]" 1 
       2071 2  88 VAL MG2  2 126 TYR QE   . . 3.800 2.392 2.208 2.685     .  0 0 "[    .    1]" 1 
       2072 2  89 ASN H    2  90 ARG H    . . 3.400 2.771 2.550 3.101     .  0 0 "[    .    1]" 1 
       2073 2  89 ASN HA   2  89 ASN HB2  . . 2.800 2.728 2.588 2.906 0.106  2 0 "[    .    1]" 1 
       2074 2  89 ASN HA   2  89 ASN HB3  . . 2.800 2.958 2.855 3.014 0.214  9 0 "[    .    1]" 1 
       2075 2  89 ASN HA   2  90 ARG H    . . 5.500 3.167 2.596 3.620     .  0 0 "[    .    1]" 1 
       2076 2  90 ARG H    2  91 GLU H    . . 2.800 2.481 2.290 2.663     .  0 0 "[    .    1]" 1 
       2077 2  90 ARG HA   2  91 GLU H    . . 5.500 3.222 2.759 3.635     .  0 0 "[    .    1]" 1 
       2078 2  90 ARG HA   2 121 PRO QG   . . 5.000 4.824 4.117 5.431 0.431  1 0 "[    .    1]" 1 
       2079 2  90 ARG HB2  2  91 GLU H    . . 5.500 3.887 2.779 4.569     .  0 0 "[    .    1]" 1 
       2080 2  91 GLU H    2  92 ILE H    . . 5.500 4.446 4.405 4.468     .  0 0 "[    .    1]" 1 
       2081 2  91 GLU H    2  93 VAL MG2  . . 5.500 4.709 4.278 5.187     .  0 0 "[    .    1]" 1 
       2082 2  91 GLU HA   2  92 ILE H    . . 2.800 2.413 2.327 2.487     .  0 0 "[    .    1]" 1 
       2083 2  91 GLU HA   2  92 ILE MD   . . 5.500 5.200 5.071 5.831 0.331  8 0 "[    .    1]" 1 
       2084 2  91 GLU HA   2  92 ILE MG   . . 5.500 5.464 4.185 5.657 0.157  9 0 "[    .    1]" 1 
       2085 2  91 GLU HA   2 121 PRO QD   . . 3.300 3.335 3.039 3.651 0.351  8 0 "[    .    1]" 1 
       2086 2  91 GLU HB3  2  92 ILE H    . . 3.400 3.267 2.304 3.697 0.297  1 0 "[    .    1]" 1 
       2087 2  91 GLU HG2  2  92 ILE H    . . 5.500 3.598 1.926 4.862     .  0 0 "[    .    1]" 1 
       2088 2  92 ILE H    2  92 ILE MD   . . 5.500 3.794 3.626 4.443     .  0 0 "[    .    1]" 1 
       2089 2  92 ILE HA   2  92 ILE MD   . . 3.800 3.883 3.354 3.973 0.173  9 0 "[    .    1]" 1 
       2090 2  92 ILE HA   2  92 ILE MG   . . 3.200 2.471 2.361 3.283 0.083  8 0 "[    .    1]" 1 
       2091 2  92 ILE HA   2  93 VAL H    . . 2.800 2.169 2.135 2.238     .  0 0 "[    .    1]" 1 
       2092 2  92 ILE HA   2  93 VAL MG1  . . 5.500 4.341 4.192 4.454     .  0 0 "[    .    1]" 1 
       2093 2  92 ILE HA   2  93 VAL MG2  . . 3.800 3.378 3.140 3.508     .  0 0 "[    .    1]" 1 
       2094 2  92 ILE HA   2 120 GLY QA   . . 3.300 2.090 2.064 2.164     .  0 0 "[    .    1]" 1 
       2095 2  92 ILE HA   2 121 PRO QD   . . 3.300 2.779 2.630 2.966     .  0 0 "[    .    1]" 1 
       2096 2  92 ILE HB   2  93 VAL H    . . 5.500 4.056 4.003 4.123     .  0 0 "[    .    1]" 1 
       2097 2  92 ILE MD   2 120 GLY QA   . . 3.800 3.358 2.192 3.783     .  0 0 "[    .    1]" 1 
       2098 2  92 ILE MD   2 121 PRO QD   . . 3.800 3.085 2.423 3.260     .  0 0 "[    .    1]" 1 
       2099 2  92 ILE QG   2 121 PRO QD   . . 3.300 2.124 1.924 3.428 0.128  8 0 "[    .    1]" 1 
       2100 2  92 ILE MG   2  93 VAL H    . . 3.400 2.605 2.383 3.629 0.229  8 0 "[    .    1]" 1 
       2101 2  92 ILE MG   2  93 VAL HA   . . 5.500 3.671 3.576 3.818     .  0 0 "[    .    1]" 1 
       2102 2  92 ILE MG   2  94 SER HA   . . 5.500 4.701 4.472 5.916 0.416  8 0 "[    .    1]" 1 
       2103 2  92 ILE MG   2  94 SER QB   . . 5.500 3.518 3.204 4.422     .  0 0 "[    .    1]" 1 
       2104 2  92 ILE MG   2 120 GLY QA   . . 3.800 2.691 2.321 4.098 0.298  8 0 "[    .    1]" 1 
       2105 2  92 ILE MG   2 121 PRO QD   . . 3.800 3.657 3.611 3.730     .  0 0 "[    .    1]" 1 
       2106 2  93 VAL H    2  93 VAL HB   . . 3.400 3.710 3.644 3.766 0.366  4 0 "[    .    1]" 1 
       2107 2  93 VAL HA   2  93 VAL MG1  . . 3.200 2.197 2.150 2.245     .  0 0 "[    .    1]" 1 
       2108 2  93 VAL HA   2  93 VAL MG2  . . 3.200 3.233 3.215 3.248 0.048 10 0 "[    .    1]" 1 
       2109 2  93 VAL HA   2  94 SER H    . . 2.800 2.150 2.110 2.181     .  0 0 "[    .    1]" 1 
       2110 2  93 VAL HB   2  94 SER H    . . 3.400 3.149 2.965 3.454 0.054  7 0 "[    .    1]" 1 
       2111 2  93 VAL MG1  2  94 SER H    . . 3.400 3.393 3.206 3.669 0.269  7 0 "[    .    1]" 1 
       2112 2  93 VAL MG1  2  94 SER HA   . . 5.500 5.380 5.316 5.467     .  0 0 "[    .    1]" 1 
       2113 2  93 VAL MG1  2  96 MET HA   . . 5.500 5.595 5.003 5.960 0.460  1 0 "[    .    1]" 1 
       2114 2  93 VAL MG1  2  96 MET QG   . . 3.800 3.577 3.104 3.961 0.161  1 0 "[    .    1]" 1 
       2115 2  93 VAL MG1  2 153 ASP QB   . . 3.800 3.564 3.052 4.359 0.559  7 1 "[    . +  1]" 1 
       2116 2  93 VAL MG2  2  94 SER H    . . 5.500 4.273 4.170 4.399     .  0 0 "[    .    1]" 1 
       2117 2  93 VAL MG2  2 119 TYR QD   . . 6.500 3.653 3.085 4.150     .  0 0 "[    .    1]" 1 
       2118 2  94 SER HA   2  94 SER HB2  . . 2.800 2.503 2.439 2.593     .  0 0 "[    .    1]" 1 
       2119 2  94 SER HA   2  94 SER HB3  . . 2.800 2.388 2.286 2.443     .  0 0 "[    .    1]" 1 
       2120 2  94 SER HA   2  95 GLY H    . . 5.500 2.209 2.085 2.350     .  0 0 "[    .    1]" 1 
       2121 2  94 SER HA   2 118 SER HA   . . 2.800 2.419 2.232 2.801 0.001  8 0 "[    .    1]" 1 
       2122 2  94 SER HA   2 118 SER HB2  . . 3.300 2.609 2.308 2.731     .  0 0 "[    .    1]" 1 
       2123 2  94 SER HA   2 118 SER HB3  . . 3.300 2.203 2.134 2.250     .  0 0 "[    .    1]" 1 
       2124 2  94 SER HB2  2  95 GLY H    . . 5.500 2.997 2.502 3.878     .  0 0 "[    .    1]" 1 
       2125 2  94 SER HB2  2 118 SER HA   . . 5.000 4.623 4.253 5.159 0.159  8 0 "[    .    1]" 1 
       2126 2  94 SER HB3  2 118 SER HA   . . 5.000 4.187 3.872 4.692     .  0 0 "[    .    1]" 1 
       2127 2  95 GLY H    2  96 MET H    . . 5.500 2.451 2.028 2.811     .  0 0 "[    .    1]" 1 
       2128 2  95 GLY H    2 118 SER HA   . . 5.500 3.430 2.941 3.867     .  0 0 "[    .    1]" 1 
       2129 2  95 GLY QA   2 154 ASP HA   . . 5.000 3.885 3.704 4.073     .  0 0 "[    .    1]" 1 
       2130 2  95 GLY HA2  2  96 MET H    . . 5.500 3.022 2.931 3.104     .  0 0 "[    .    1]" 1 
       2131 2  95 GLY HA2  2 115 MET ME   . . 5.500 3.204 2.267 3.925     .  0 0 "[    .    1]" 1 
       2132 2  95 GLY HA2  2 154 ASP HB2  . . 6.000 4.370 3.965 5.423     .  0 0 "[    .    1]" 1 
       2133 2  95 GLY HA2  2 154 ASP HB3  . . 6.000 5.219 3.625 5.709     .  0 0 "[    .    1]" 1 
       2134 2  95 GLY HA3  2  96 MET H    . . 5.500 3.543 3.502 3.595     .  0 0 "[    .    1]" 1 
       2135 2  95 GLY HA3  2 115 MET ME   . . 5.500 4.341 2.789 5.297     .  0 0 "[    .    1]" 1 
       2136 2  95 GLY HA3  2 154 ASP HB2  . . 6.000 2.688 2.254 3.881     .  0 0 "[    .    1]" 1 
       2137 2  95 GLY HA3  2 154 ASP HB3  . . 6.000 3.594 2.149 4.060     .  0 0 "[    .    1]" 1 
       2138 2  96 MET H    2  96 MET HG2  . . 5.500 3.325 2.844 3.888     .  0 0 "[    .    1]" 1 
       2139 2  96 MET H    2 117 GLY H    . . 5.500 3.743 3.635 3.854     .  0 0 "[    .    1]" 1 
       2140 2  96 MET HA   2  96 MET ME   . . 5.500 4.148 3.988 4.294     .  0 0 "[    .    1]" 1 
       2141 2  96 MET HA   2  97 LYS H    . . 5.500 2.138 2.118 2.160     .  0 0 "[    .    1]" 1 
       2142 2  96 MET HA   2 153 ASP HA   . . 2.800 2.196 2.076 2.349     .  0 0 "[    .    1]" 1 
       2143 2  96 MET HA   2 153 ASP HB2  . . 5.000 3.940 3.344 4.800     .  0 0 "[    .    1]" 1 
       2144 2  96 MET HA   2 153 ASP HB3  . . 5.000 4.281 2.998 5.075 0.075  3 0 "[    .    1]" 1 
       2145 2  96 MET QB   2 116 VAL MG1  . . 3.800 3.956 3.806 4.059 0.259  2 0 "[    .    1]" 1 
       2146 2  96 MET QB   2 116 VAL MG2  . . 5.500 1.887 1.855 1.912     .  0 0 "[    .    1]" 1 
       2147 2  96 MET HB2  2 117 GLY H    . . 5.500 3.270 3.036 3.458     .  0 0 "[    .    1]" 1 
       2148 2  96 MET HB3  2 116 VAL MG2  . . 5.500 2.170 2.075 2.236     .  0 0 "[    .    1]" 1 
       2149 2  96 MET ME   2 116 VAL MG2  . . 7.000 2.196 2.070 2.321     .  0 0 "[    .    1]" 1 
       2150 2  96 MET ME   2 119 TYR QD   . . 3.200 2.852 2.188 3.326 0.126  3 0 "[    .    1]" 1 
       2151 2  96 MET ME   2 151 PHE QD   . . 3.800 3.217 2.776 3.617     .  0 0 "[    .    1]" 1 
       2152 2  96 MET ME   2 151 PHE HZ   . . 3.800 3.649 3.423 3.938 0.138  5 0 "[    .    1]" 1 
       2153 2  96 MET ME   2 153 ASP HA   . . 5.500 5.669 5.353 5.945 0.445  6 0 "[    .    1]" 1 
       2154 2  96 MET QG   2 119 TYR QE   . . 5.000 4.701 3.946 5.148 0.148  2 0 "[    .    1]" 1 
       2155 2  96 MET QG   2 151 PHE QE   . . 6.000 4.694 4.394 4.918     .  0 0 "[    .    1]" 1 
       2156 2  96 MET QG   2 153 ASP HA   . . 5.000 3.446 3.197 3.843     .  0 0 "[    .    1]" 1 
       2157 2  97 LYS H    2 152 THR H    . . 5.500 3.091 2.984 3.207     .  0 0 "[    .    1]" 1 
       2158 2  97 LYS HA   2  98 TYR H    . . 3.400 2.091 2.071 2.113     .  0 0 "[    .    1]" 1 
       2159 2  97 LYS HA   2 115 MET HA   . . 3.300 2.370 2.076 2.614     .  0 0 "[    .    1]" 1 
       2160 2  97 LYS HA   2 116 VAL MG1  . . 5.500 3.767 3.298 4.192     .  0 0 "[    .    1]" 1 
       2161 2  97 LYS HA   2 116 VAL MG2  . . 3.800 3.056 2.852 3.279     .  0 0 "[    .    1]" 1 
       2162 2  97 LYS HB2  2  98 TYR H    . . 5.500 4.336 4.161 4.455     .  0 0 "[    .    1]" 1 
       2163 2  97 LYS HB2  2 115 MET ME   . . 5.500 4.671 2.546 5.887 0.387  3 0 "[    .    1]" 1 
       2164 2  97 LYS QE   2  99 ILE MG   . . 5.500 5.236 4.193 5.792 0.292  1 0 "[    .    1]" 1 
       2165 2  97 LYS HG2  2  98 TYR H    . . 5.500 3.183 2.600 4.233     .  0 0 "[    .    1]" 1 
       2166 2  97 LYS HG2  2 115 MET HA   . . 5.000 3.189 2.117 4.183     .  0 0 "[    .    1]" 1 
       2167 2  97 LYS HG2  2 115 MET ME   . . 5.500 4.915 3.256 5.912 0.412  6 0 "[    .    1]" 1 
       2168 2  97 LYS HG3  2 115 MET HA   . . 5.000 2.682 2.219 3.288     .  0 0 "[    .    1]" 1 
       2169 2  98 TYR H    2 116 VAL MG1  . . 5.500 3.227 2.771 3.512     .  0 0 "[    .    1]" 1 
       2170 2  98 TYR HA   2  99 ILE H    . . 2.800 2.134 2.090 2.155     .  0 0 "[    .    1]" 1 
       2171 2  98 TYR HA   2  99 ILE MD   . . 5.500 3.609 2.897 3.963     .  0 0 "[    .    1]" 1 
       2172 2  98 TYR HA   2  99 ILE MG   . . 5.500 5.479 5.382 5.514 0.014  3 0 "[    .    1]" 1 
       2173 2  98 TYR HA   2 151 PHE HA   . . 3.300 2.858 2.801 2.972     .  0 0 "[    .    1]" 1 
       2174 2  98 TYR HA   2 151 PHE QE   . . 6.000 4.037 3.880 4.269     .  0 0 "[    .    1]" 1 
       2175 2  98 TYR HA   2 152 THR H    . . 5.500 3.965 3.822 4.099     .  0 0 "[    .    1]" 1 
       2176 2  98 TYR QB   2 114 TYR QD   . . 6.000 4.420 4.131 5.031     .  0 0 "[    .    1]" 1 
       2177 2  98 TYR HB2  2 116 VAL MG2  . . 3.800 3.929 3.704 4.262 0.462  4 0 "[    .    1]" 1 
       2178 2  98 TYR HB3  2 116 VAL MG1  . . 5.500 2.798 2.464 3.025     .  0 0 "[    .    1]" 1 
       2179 2  98 TYR QD   2  99 ILE H    . . 5.500 3.565 3.008 3.792     .  0 0 "[    .    1]" 1 
       2180 2  98 TYR QD   2 114 TYR HB2  . . 5.000 2.536 2.197 3.553     .  0 0 "[    .    1]" 1 
       2181 2  98 TYR HD2  2 114 TYR QD   . . 3.300 2.633 2.236 3.345 0.045  4 0 "[    .    1]" 1 
       2182 2  98 TYR QE   2 100 GLN QG   . . 5.000 3.531 2.942 4.171     .  0 0 "[    .    1]" 1 
       2183 2  98 TYR QE   2 149 SER HA   . . 5.000 3.828 3.586 4.102     .  0 0 "[    .    1]" 1 
       2184 2  98 TYR QE   2 149 SER HB2  . . 3.300 3.225 2.218 3.922 0.622  9 4 "[ *  *-  +1]" 1 
       2185 2  98 TYR QE   2 149 SER HB3  . . 3.300 2.371 2.146 2.904     .  0 0 "[    .    1]" 1 
       2186 2  99 ILE H    2  99 ILE MD   . . 5.500 2.881 2.405 3.198     .  0 0 "[    .    1]" 1 
       2187 2  99 ILE H    2  99 ILE HG12 . . 5.500 3.143 2.249 4.530     .  0 0 "[    .    1]" 1 
       2188 2  99 ILE H    2  99 ILE HG13 . . 5.500 3.819 3.715 3.897     .  0 0 "[    .    1]" 1 
       2189 2  99 ILE H    2 150 ARG H    . . 5.500 2.898 2.764 3.020     .  0 0 "[    .    1]" 1 
       2190 2  99 ILE H    2 151 PHE HA   . . 5.500 3.742 3.524 3.924     .  0 0 "[    .    1]" 1 
       2191 2  99 ILE HA   2  99 ILE MD   . . 3.800 2.836 2.528 3.482     .  0 0 "[    .    1]" 1 
       2192 2  99 ILE HA   2  99 ILE QG   . . 3.300 2.947 2.334 3.311 0.011 10 0 "[    .    1]" 1 
       2193 2  99 ILE HA   2  99 ILE MG   . . 3.200 2.329 2.238 2.493     .  0 0 "[    .    1]" 1 
       2194 2  99 ILE HA   2 100 GLN H    . . 2.800 2.203 2.151 2.235     .  0 0 "[    .    1]" 1 
       2195 2  99 ILE HA   2 100 GLN QB   . . 5.000 4.008 3.921 4.080     .  0 0 "[    .    1]" 1 
       2196 2  99 ILE HA   2 113 ASP HA   . . 2.800 2.319 2.232 2.372     .  0 0 "[    .    1]" 1 
       2197 2  99 ILE HA   2 113 ASP QB   . . 5.000 2.835 2.426 3.812     .  0 0 "[    .    1]" 1 
       2198 2  99 ILE HA   2 114 TYR H    . . 5.500 3.566 3.292 3.655     .  0 0 "[    .    1]" 1 
       2199 2  99 ILE HB   2 150 ARG H    . . 5.500 3.031 2.361 3.604     .  0 0 "[    .    1]" 1 
       2200 2  99 ILE MD   2 113 ASP HA   . . 3.800 3.735 3.419 4.252 0.452  4 0 "[    .    1]" 1 
       2201 2  99 ILE MD   2 113 ASP QB   . . 5.500 2.583 2.039 3.512     .  0 0 "[    .    1]" 1 
       2202 2  99 ILE MD   2 150 ARG QB   . . 3.800 3.695 2.763 3.909 0.109 10 0 "[    .    1]" 1 
       2203 2  99 ILE MD   2 152 THR H    . . 5.500 4.031 3.037 4.503     .  0 0 "[    .    1]" 1 
       2204 2  99 ILE MD   2 152 THR MG   . . 3.700 2.514 2.229 2.806     .  0 0 "[    .    1]" 1 
       2205 2  99 ILE QG   2 113 ASP HA   . . 5.000 4.235 2.680 5.128 0.128  2 0 "[    .    1]" 1 
       2206 2  99 ILE HG12 2 100 GLN H    . . 5.500 5.273 5.061 5.416     .  0 0 "[    .    1]" 1 
       2207 2  99 ILE HG13 2 100 GLN H    . . 5.500 5.043 4.177 5.598 0.098  1 0 "[    .    1]" 1 
       2208 2  99 ILE MG   2 100 GLN H    . . 3.400 2.545 2.454 2.627     .  0 0 "[    .    1]" 1 
       2209 2  99 ILE MG   2 100 GLN HA   . . 5.500 3.739 3.247 3.958     .  0 0 "[    .    1]" 1 
       2210 2  99 ILE MG   2 101 HIS HD2  . . 3.800 2.906 2.561 4.052 0.252  7 0 "[    .    1]" 1 
       2211 2  99 ILE MG   2 113 ASP HA   . . 3.800 3.553 3.166 3.952 0.152  7 0 "[    .    1]" 1 
       2212 2  99 ILE MG   2 113 ASP HB2  . . 5.500 3.832 3.477 5.122     .  0 0 "[    .    1]" 1 
       2213 2  99 ILE MG   2 113 ASP HB3  . . 5.500 2.674 2.292 4.336     .  0 0 "[    .    1]" 1 
       2214 2  99 ILE MG   2 150 ARG H    . . 5.500 4.159 3.060 4.397     .  0 0 "[    .    1]" 1 
       2215 2  99 ILE MG   2 150 ARG QD   . . 5.500 4.125 3.876 4.730     .  0 0 "[    .    1]" 1 
       2216 2 100 GLN H    2 112 THR H    . . 3.400 3.310 3.106 3.682 0.282  7 0 "[    .    1]" 1 
       2217 2 100 GLN H    2 113 ASP HA   . . 5.500 3.179 2.989 3.607     .  0 0 "[    .    1]" 1 
       2218 2 100 GLN HA   2 101 HIS H    . . 2.800 2.144 2.093 2.203     .  0 0 "[    .    1]" 1 
       2219 2 100 GLN HA   2 147 ILE MG   . . 5.500 3.432 3.250 3.642     .  0 0 "[    .    1]" 1 
       2220 2 100 GLN QB   2 114 TYR QE   . . 5.000 3.624 2.610 5.176 0.176  4 0 "[    .    1]" 1 
       2221 2 100 GLN QB   2 149 SER HA   . . 5.000 3.979 3.604 4.344     .  0 0 "[    .    1]" 1 
       2222 2 100 GLN HB2  2 101 HIS H    . . 5.500 4.346 4.224 4.452     .  0 0 "[    .    1]" 1 
       2223 2 100 GLN HB3  2 101 HIS H    . . 5.500 4.358 4.279 4.466     .  0 0 "[    .    1]" 1 
       2224 2 100 GLN HE21 2 147 ILE MD   . . 4.000 3.932 3.651 4.325 0.325  4 0 "[    .    1]" 1 
       2225 2 100 GLN HE21 2 147 ILE MG   . . 3.800 2.320 2.133 2.563     .  0 0 "[    .    1]" 1 
       2226 2 100 GLN HE22 2 147 ILE MD   . . 4.000 4.295 4.094 4.681 0.681  1 1 "[+   .    1]" 1 
       2227 2 100 GLN QG   2 147 ILE MG   . . 3.200 2.094 1.988 2.267     .  0 0 "[    .    1]" 1 
       2228 2 100 GLN QG   2 149 SER HA   . . 5.000 4.020 3.546 4.400     .  0 0 "[    .    1]" 1 
       2229 2 100 GLN HG2  2 147 ILE MD   . . 5.500 5.388 5.107 5.579 0.079  2 0 "[    .    1]" 1 
       2230 2 100 GLN HG3  2 147 ILE MD   . . 5.500 5.578 5.057 5.891 0.391  7 0 "[    .    1]" 1 
       2231 2 101 HIS H    2 103 TYR QD   . . 5.500 5.420 5.243 5.492     .  0 0 "[    .    1]" 1 
       2232 2 101 HIS H    2 147 ILE MG   . . 5.500 3.020 2.560 3.309     .  0 0 "[    .    1]" 1 
       2233 2 101 HIS H    2 148 LYS H    . . 5.500 2.811 2.671 2.978     .  0 0 "[    .    1]" 1 
       2234 2 101 HIS H    2 149 SER HA   . . 5.500 3.948 3.724 4.104     .  0 0 "[    .    1]" 1 
       2235 2 101 HIS HA   2 102 THR H    . . 2.800 2.338 2.292 2.410     .  0 0 "[    .    1]" 1 
       2236 2 101 HIS HA   2 111 LYS HA   . . 2.800 2.239 2.139 2.308     .  0 0 "[    .    1]" 1 
       2237 2 101 HIS HA   2 111 LYS QB   . . 3.300 2.240 2.010 3.548 0.248  7 0 "[    .    1]" 1 
       2238 2 101 HIS HA   2 112 THR H    . . 5.500 3.377 2.675 3.509     .  0 0 "[    .    1]" 1 
       2239 2 101 HIS QB   2 103 TYR QE   . . 3.300 2.160 2.082 2.227     .  0 0 "[    .    1]" 1 
       2240 2 101 HIS HB2  2 148 LYS QB   . . 5.000 2.155 2.095 2.283     .  0 0 "[    .    1]" 1 
       2241 2 101 HIS HB3  2 148 LYS QB   . . 5.000 3.628 3.522 3.806     .  0 0 "[    .    1]" 1 
       2242 2 101 HIS HD2  2 111 LYS QB   . . 3.300 3.737 3.465 3.958 0.658  8 3 "[  *-.  + 1]" 1 
       2243 2 101 HIS HD2  2 148 LYS HA   . . 5.000 5.159 4.991 5.738 0.738  7 1 "[    . +  1]" 1 
       2244 2 102 THR H    2 102 THR HB   . . 3.400 2.898 2.778 2.997     .  0 0 "[    .    1]" 1 
       2245 2 102 THR H    2 110 ASP H    . . 5.500 3.421 3.306 3.558     .  0 0 "[    .    1]" 1 
       2246 2 102 THR H    2 110 ASP HB3  . . 5.500 4.870 3.967 5.065     .  0 0 "[    .    1]" 1 
       2247 2 102 THR HA   2 102 THR MG   . . 3.200 2.286 2.234 2.378     .  0 0 "[    .    1]" 1 
       2248 2 102 THR HA   2 103 TYR H    . . 3.400 2.106 2.096 2.123     .  0 0 "[    .    1]" 1 
       2249 2 102 THR HA   2 147 ILE MD   . . 3.800 3.892 3.855 3.959 0.159  5 0 "[    .    1]" 1 
       2250 2 102 THR HA   2 147 ILE HG12 . . 5.000 4.042 3.810 4.381     .  0 0 "[    .    1]" 1 
       2251 2 102 THR HA   2 147 ILE HG13 . . 6.000 2.538 2.424 2.717     .  0 0 "[    .    1]" 1 
       2252 2 102 THR HA   2 147 ILE MG   . . 5.500 4.086 3.915 4.187     .  0 0 "[    .    1]" 1 
       2253 2 102 THR HB   2 109 ILE MD   . . 5.500 2.692 2.450 2.962     .  0 0 "[    .    1]" 1 
       2254 2 102 THR HB   2 109 ILE MG   . . 6.500 5.145 4.982 5.407     .  0 0 "[    .    1]" 1 
       2255 2 102 THR MG   2 103 TYR H    . . 5.500 2.685 2.540 2.910     .  0 0 "[    .    1]" 1 
       2256 2 102 THR MG   2 103 TYR HA   . . 5.500 4.073 3.876 4.281     .  0 0 "[    .    1]" 1 
       2257 2 102 THR MG   2 103 TYR QD   . . 5.500 4.584 4.440 4.723     .  0 0 "[    .    1]" 1 
       2258 2 102 THR MG   2 104 ARG H    . . 5.500 4.582 4.240 4.926     .  0 0 "[    .    1]" 1 
       2259 2 102 THR MG   2 109 ILE H    . . 5.500 4.656 4.516 4.826     .  0 0 "[    .    1]" 1 
       2260 2 102 THR MG   2 110 ASP H    . . 5.500 4.756 4.626 4.921     .  0 0 "[    .    1]" 1 
       2261 2 102 THR MG   2 110 ASP QB   . . 5.500 5.125 4.364 5.374     .  0 0 "[    .    1]" 1 
       2262 2 102 THR MG   2 145 TYR HA   . . 5.500 4.708 4.635 4.824     .  0 0 "[    .    1]" 1 
       2263 2 102 THR MG   2 145 TYR HB2  . . 5.500 3.932 3.711 4.104     .  0 0 "[    .    1]" 1 
       2264 2 102 THR MG   2 145 TYR HB3  . . 3.800 2.884 2.750 3.013     .  0 0 "[    .    1]" 1 
       2265 2 102 THR MG   2 145 TYR QD   . . 3.200 2.404 2.270 2.491     .  0 0 "[    .    1]" 1 
       2266 2 102 THR MG   2 145 TYR QE   . . 5.500 3.882 3.601 4.026     .  0 0 "[    .    1]" 1 
       2267 2 102 THR MG   2 146 SER H    . . 5.500 4.768 4.516 5.027     .  0 0 "[    .    1]" 1 
       2268 2 102 THR MG   2 147 ILE HA   . . 5.500 4.310 4.180 4.454     .  0 0 "[    .    1]" 1 
       2269 2 102 THR MG   2 147 ILE MD   . . 3.700 3.018 2.915 3.107     .  0 0 "[    .    1]" 1 
       2270 2 102 THR MG   2 147 ILE HG12 . . 5.500 3.651 3.274 4.083     .  0 0 "[    .    1]" 1 
       2271 2 102 THR MG   2 147 ILE HG13 . . 5.500 2.794 2.628 2.987     .  0 0 "[    .    1]" 1 
       2272 2 103 TYR H    2 103 TYR QD   . . 5.500 2.697 2.582 2.764     .  0 0 "[    .    1]" 1 
       2273 2 103 TYR H    2 146 SER H    . . 5.500 3.450 3.196 3.772     .  0 0 "[    .    1]" 1 
       2274 2 103 TYR HA   2 104 ARG H    . . 2.800 2.152 2.104 2.175     .  0 0 "[    .    1]" 1 
       2275 2 103 TYR HA   2 108 LYS HA   . . 2.800 2.251 2.034 2.675     .  0 0 "[    .    1]" 1 
       2276 2 103 TYR HA   2 109 ILE H    . . 5.500 2.971 2.571 3.173     .  0 0 "[    .    1]" 1 
       2277 2 103 TYR HA   2 109 ILE MD   . . 5.500 2.982 2.358 4.273     .  0 0 "[    .    1]" 1 
       2278 2 103 TYR HA   2 109 ILE MG   . . 5.500 4.008 3.098 4.397     .  0 0 "[    .    1]" 1 
       2279 2 103 TYR HB3  2 104 ARG H    . . 5.500 3.282 3.141 3.378     .  0 0 "[    .    1]" 1 
       2280 2 103 TYR QD   2 104 ARG H    . . 5.500 4.515 4.413 4.583     .  0 0 "[    .    1]" 1 
       2281 2 103 TYR QD   2 106 GLY QA   . . 6.000 3.509 3.345 3.858     .  0 0 "[    .    1]" 1 
       2282 2 103 TYR QD   2 107 VAL H    . . 5.500 3.790 3.629 3.932     .  0 0 "[    .    1]" 1 
       2283 2 103 TYR QD   2 108 LYS H    . . 5.500 3.005 2.908 3.099     .  0 0 "[    .    1]" 1 
       2284 2 103 TYR QE   2 107 VAL HA   . . 6.000 4.750 4.446 4.997     .  0 0 "[    .    1]" 1 
       2285 2 103 TYR QE   2 108 LYS HA   . . 6.000 4.145 3.579 4.557     .  0 0 "[    .    1]" 1 
       2286 2 103 TYR QE   2 148 LYS QB   . . 3.300 2.817 2.404 3.274     .  0 0 "[    .    1]" 1 
       2287 2 103 TYR QE   2 148 LYS QE   . . 6.000 5.190 2.225 5.861     .  0 0 "[    .    1]" 1 
       2288 2 104 ARG H    2 104 ARG HG2  . . 5.500 4.540 4.368 4.681     .  0 0 "[    .    1]" 1 
       2289 2 104 ARG H    2 107 VAL H    . . 3.400 2.934 2.767 3.119     .  0 0 "[    .    1]" 1 
       2290 2 104 ARG H    2 107 VAL HB   . . 5.500 3.558 3.449 3.722     .  0 0 "[    .    1]" 1 
       2291 2 104 ARG H    2 107 VAL MG2  . . 5.500 4.741 4.631 4.898     .  0 0 "[    .    1]" 1 
       2292 2 104 ARG H    2 108 LYS HA   . . 5.500 3.792 3.519 4.159     .  0 0 "[    .    1]" 1 
       2293 2 104 ARG H    2 109 ILE MD   . . 5.500 2.837 2.332 4.030     .  0 0 "[    .    1]" 1 
       2294 2 104 ARG H    2 109 ILE MG   . . 5.500 3.204 2.174 3.545     .  0 0 "[    .    1]" 1 
       2295 2 104 ARG HA   2 145 TYR HA   . . 3.300 3.072 2.977 3.210     .  0 0 "[    .    1]" 1 
       2296 2 104 ARG QB   2 109 ILE MD   . . 3.800 2.151 1.974 2.563     .  0 0 "[    .    1]" 1 
       2297 2 104 ARG QB   2 109 ILE MG   . . 5.500 2.618 1.992 2.838     .  0 0 "[    .    1]" 1 
       2298 2 104 ARG QB   2 145 TYR QE   . . 5.000 2.221 2.149 2.309     .  0 0 "[    .    1]" 1 
       2299 2 104 ARG QD   2 109 ILE MD   . . 5.500 3.873 2.966 5.025     .  0 0 "[    .    1]" 1 
       2300 2 104 ARG HD2  2 145 TYR QD   . . 6.000 5.744 4.531 6.203 0.203  5 0 "[    .    1]" 1 
       2301 2 104 ARG HD2  2 145 TYR QE   . . 5.000 4.190 2.273 5.059 0.059  9 0 "[    .    1]" 1 
       2302 2 104 ARG HD3  2 145 TYR QD   . . 6.000 5.699 4.471 6.305 0.305  4 0 "[    .    1]" 1 
       2303 2 104 ARG HD3  2 145 TYR QE   . . 5.000 4.361 2.328 5.051 0.051 10 0 "[    .    1]" 1 
       2304 2 104 ARG QG   2 145 TYR HA   . . 5.000 4.831 4.766 4.892     .  0 0 "[    .    1]" 1 
       2305 2 105 LYS HA   2 106 GLY H    . . 2.800 2.827 2.795 2.857 0.057  5 0 "[    .    1]" 1 
       2306 2 105 LYS HA   2 107 VAL H    . . 5.500 4.627 4.543 4.729     .  0 0 "[    .    1]" 1 
       2307 2 105 LYS HB2  2 106 GLY H    . . 5.500 4.539 4.298 4.636     .  0 0 "[    .    1]" 1 
       2308 2 105 LYS HG2  2 106 GLY H    . . 5.500 4.819 4.580 5.056     .  0 0 "[    .    1]" 1 
       2309 2 106 GLY H    2 107 VAL H    . . 3.400 2.604 2.542 2.678     .  0 0 "[    .    1]" 1 
       2310 2 106 GLY HA2  2 107 VAL H    . . 5.500 3.128 3.027 3.208     .  0 0 "[    .    1]" 1 
       2311 2 106 GLY HA3  2 107 VAL H    . . 5.500 3.496 3.443 3.564     .  0 0 "[    .    1]" 1 
       2312 2 107 VAL H    2 109 ILE MG   . . 5.500 5.020 4.434 5.239     .  0 0 "[    .    1]" 1 
       2313 2 107 VAL HA   2 108 LYS H    . . 2.800 2.171 2.135 2.221     .  0 0 "[    .    1]" 1 
       2314 2 107 VAL HB   2 108 LYS H    . . 5.500 4.341 4.143 4.419     .  0 0 "[    .    1]" 1 
       2315 2 107 VAL MG2  2 108 LYS H    . . 5.000 4.218 4.071 4.299     .  0 0 "[    .    1]" 1 
       2316 2 108 LYS H    2 108 LYS HB3  . . 3.400 2.637 2.411 2.896     .  0 0 "[    .    1]" 1 
       2317 2 108 LYS HA   2 108 LYS QG   . . 3.300 3.047 2.196 3.425 0.125  4 0 "[    .    1]" 1 
       2318 2 108 LYS HA   2 109 ILE H    . . 2.800 2.151 2.129 2.169     .  0 0 "[    .    1]" 1 
       2319 2 108 LYS HA   2 109 ILE MD   . . 5.500 3.819 3.106 5.663 0.163  7 0 "[    .    1]" 1 
       2320 2 108 LYS HA   2 109 ILE MG   . . 5.500 4.154 4.011 4.241     .  0 0 "[    .    1]" 1 
       2321 2 108 LYS HB3  2 109 ILE H    . . 5.500 4.170 3.961 4.334     .  0 0 "[    .    1]" 1 
       2322 2 109 ILE H    2 109 ILE MD   . . 5.500 2.675 2.023 4.076     .  0 0 "[    .    1]" 1 
       2323 2 109 ILE H    2 109 ILE HG12 . . 5.500 2.459 2.352 2.692     .  0 0 "[    .    1]" 1 
       2324 2 109 ILE H    2 110 ASP H    . . 2.800 2.172 2.026 2.293     .  0 0 "[    .    1]" 1 
       2325 2 109 ILE HA   2 109 ILE HB   . . 2.800 2.504 2.421 2.528     .  0 0 "[    .    1]" 1 
       2326 2 109 ILE HA   2 109 ILE MD   . . 3.800 3.856 3.698 4.215 0.415  4 0 "[    .    1]" 1 
       2327 2 109 ILE HA   2 109 ILE MG   . . 3.200 2.204 2.172 2.261     .  0 0 "[    .    1]" 1 
       2328 2 109 ILE HA   2 110 ASP H    . . 5.500 3.565 3.540 3.589     .  0 0 "[    .    1]" 1 
       2329 2 109 ILE HB   2 110 ASP H    . . 5.500 3.618 3.524 3.854     .  0 0 "[    .    1]" 1 
       2330 2 109 ILE MD   2 110 ASP H    . . 5.500 3.559 3.376 3.906     .  0 0 "[    .    1]" 1 
       2331 2 109 ILE MD   2 145 TYR QD   . . 3.800 3.091 2.820 3.361     .  0 0 "[    .    1]" 1 
       2332 2 109 ILE MD   2 145 TYR QE   . . 3.200 3.134 3.005 3.306 0.106  8 0 "[    .    1]" 1 
       2333 2 109 ILE HG12 2 110 ASP H    . . 5.500 2.473 2.057 3.420     .  0 0 "[    .    1]" 1 
       2334 2 109 ILE MG   2 110 ASP H    . . 5.500 4.192 4.128 4.234     .  0 0 "[    .    1]" 1 
       2335 2 110 ASP H    2 111 LYS H    . . 5.500 4.353 4.330 4.377     .  0 0 "[    .    1]" 1 
       2336 2 110 ASP HA   2 111 LYS H    . . 2.800 2.528 2.376 2.588     .  0 0 "[    .    1]" 1 
       2337 2 111 LYS H    2 112 THR H    . . 5.500 4.325 4.172 4.407     .  0 0 "[    .    1]" 1 
       2338 2 111 LYS HA   2 112 THR H    . . 2.800 2.234 2.093 2.290     .  0 0 "[    .    1]" 1 
       2339 2 111 LYS HG2  2 112 THR H    . . 5.500 4.415 3.695 5.385     .  0 0 "[    .    1]" 1 
       2340 2 112 THR HA   2 112 THR MG   . . 3.200 2.236 2.139 2.363     .  0 0 "[    .    1]" 1 
       2341 2 112 THR HA   2 113 ASP H    . . 2.800 2.204 2.120 2.318     .  0 0 "[    .    1]" 1 
       2342 2 112 THR HB   2 113 ASP H    . . 5.500 3.537 2.718 3.978     .  0 0 "[    .    1]" 1 
       2343 2 112 THR HB   2 114 TYR QD   . . 6.000 4.034 3.231 4.361     .  0 0 "[    .    1]" 1 
       2344 2 112 THR HB   2 114 TYR QE   . . 3.300 2.833 2.192 3.250     .  0 0 "[    .    1]" 1 
       2345 2 112 THR MG   2 113 ASP H    . . 3.400 2.618 2.311 3.195     .  0 0 "[    .    1]" 1 
       2346 2 112 THR MG   2 113 ASP HA   . . 5.500 4.407 3.729 5.200     .  0 0 "[    .    1]" 1 
       2347 2 112 THR MG   2 114 TYR H    . . 5.500 5.139 4.445 6.048 0.548  4 2 "[   +.  - 1]" 1 
       2348 2 112 THR MG   2 114 TYR QD   . . 6.500 3.937 3.431 4.395     .  0 0 "[    .    1]" 1 
       2349 2 112 THR MG   2 114 TYR QE   . . 3.800 2.980 2.544 3.458     .  0 0 "[    .    1]" 1 
       2350 2 113 ASP H    2 114 TYR H    . . 5.500 4.325 4.109 4.418     .  0 0 "[    .    1]" 1 
       2351 2 113 ASP HA   2 114 TYR H    . . 2.800 2.112 2.083 2.140     .  0 0 "[    .    1]" 1 
       2352 2 113 ASP HA   2 114 TYR QD   . . 6.000 3.901 3.244 4.407     .  0 0 "[    .    1]" 1 
       2353 2 113 ASP HB2  2 114 TYR H    . . 5.500 3.245 2.940 4.166     .  0 0 "[    .    1]" 1 
       2354 2 114 TYR H    2 114 TYR QD   . . 5.500 3.229 2.788 3.662     .  0 0 "[    .    1]" 1 
       2355 2 114 TYR H    2 116 VAL MG1  . . 5.500 5.214 5.088 5.443     .  0 0 "[    .    1]" 1 
       2356 2 114 TYR HA   2 115 MET H    . . 2.800 2.131 2.092 2.187     .  0 0 "[    .    1]" 1 
       2357 2 114 TYR HB2  2 115 MET H    . . 5.500 4.280 3.988 4.445     .  0 0 "[    .    1]" 1 
       2358 2 114 TYR HB3  2 115 MET H    . . 5.500 3.468 3.152 3.835     .  0 0 "[    .    1]" 1 
       2359 2 114 TYR HB3  2 116 VAL MG1  . . 5.500 4.449 4.112 5.096     .  0 0 "[    .    1]" 1 
       2360 2 114 TYR HB3  2 128 PHE QE   . . 5.000 2.698 2.295 3.697     .  0 0 "[    .    1]" 1 
       2361 2 114 TYR HB3  2 128 PHE HZ   . . 5.000 2.559 2.282 3.255     .  0 0 "[    .    1]" 1 
       2362 2 114 TYR QD   2 115 MET H    . . 5.500 4.233 3.909 4.574     .  0 0 "[    .    1]" 1 
       2363 2 114 TYR QD   2 130 THR MG   . . 5.500 2.879 2.519 3.093     .  0 0 "[    .    1]" 1 
       2364 2 114 TYR QE   2 130 THR HA   . . 5.000 4.583 4.315 4.781     .  0 0 "[    .    1]" 1 
       2365 2 114 TYR QE   2 130 THR HB   . . 5.000 3.693 2.925 3.951     .  0 0 "[    .    1]" 1 
       2366 2 114 TYR QE   2 130 THR MG   . . 3.800 3.052 2.499 3.611     .  0 0 "[    .    1]" 1 
       2367 2 114 TYR QE   2 131 PRO HD2  . . 5.000 2.881 2.589 3.348     .  0 0 "[    .    1]" 1 
       2368 2 114 TYR QE   2 131 PRO HD3  . . 5.000 3.699 2.910 4.452     .  0 0 "[    .    1]" 1 
       2369 2 114 TYR QE   2 131 PRO QG   . . 5.000 2.905 2.317 3.891     .  0 0 "[    .    1]" 1 
       2370 2 115 MET H    2 115 MET HB2  . . 3.400 2.914 2.416 3.654 0.254  3 0 "[    .    1]" 1 
       2371 2 115 MET H    2 115 MET HG2  . . 3.400 3.380 2.367 3.839 0.439  8 0 "[    .    1]" 1 
       2372 2 115 MET H    2 116 VAL H    . . 5.500 4.572 4.517 4.640     .  0 0 "[    .    1]" 1 
       2373 2 115 MET HA   2 116 VAL H    . . 2.800 2.152 2.113 2.193     .  0 0 "[    .    1]" 1 
       2374 2 115 MET HA   2 116 VAL MG1  . . 5.500 3.935 3.823 4.023     .  0 0 "[    .    1]" 1 
       2375 2 115 MET HA   2 116 VAL MG2  . . 3.800 3.752 3.647 3.929 0.129  4 0 "[    .    1]" 1 
       2376 2 115 MET HA   2 117 GLY H    . . 5.500 3.823 3.613 3.961     .  0 0 "[    .    1]" 1 
       2377 2 115 MET HB2  2 115 MET ME   . . 3.400 2.815 2.175 3.566 0.166  7 0 "[    .    1]" 1 
       2378 2 115 MET HB2  2 116 VAL H    . . 5.500 3.907 3.063 4.357     .  0 0 "[    .    1]" 1 
       2379 2 115 MET HB2  2 117 GLY H    . . 5.500 4.457 3.469 5.096     .  0 0 "[    .    1]" 1 
       2380 2 115 MET HG2  2 117 GLY H    . . 5.500 4.990 3.925 5.673 0.173  3 0 "[    .    1]" 1 
       2381 2 115 MET HG3  2 116 VAL H    . . 5.500 4.415 3.034 5.272     .  0 0 "[    .    1]" 1 
       2382 2 116 VAL H    2 117 GLY H    . . 3.400 2.270 2.109 2.415     .  0 0 "[    .    1]" 1 
       2383 2 116 VAL HA   2 116 VAL MG1  . . 3.200 2.306 2.283 2.342     .  0 0 "[    .    1]" 1 
       2384 2 116 VAL HA   2 116 VAL MG2  . . 3.200 3.237 3.218 3.260 0.060  8 0 "[    .    1]" 1 
       2385 2 116 VAL HA   2 117 GLY H    . . 5.500 3.561 3.511 3.597     .  0 0 "[    .    1]" 1 
       2386 2 116 VAL HA   2 128 PHE QD   . . 5.000 3.235 2.630 3.796     .  0 0 "[    .    1]" 1 
       2387 2 116 VAL HA   2 128 PHE QE   . . 5.000 3.434 3.072 3.944     .  0 0 "[    .    1]" 1 
       2388 2 116 VAL HB   2 117 GLY H    . . 5.500 3.882 3.704 4.098     .  0 0 "[    .    1]" 1 
       2389 2 116 VAL MG1  2 116 VAL MG2  . . 2.800 2.041 2.019 2.055     .  0 0 "[    .    1]" 1 
       2390 2 116 VAL MG1  2 117 GLY H    . . 5.500 4.161 4.030 4.264     .  0 0 "[    .    1]" 1 
       2391 2 116 VAL MG1  2 119 TYR QD   . . 5.500 5.425 5.232 5.713 0.213  8 0 "[    .    1]" 1 
       2392 2 116 VAL MG1  2 119 TYR QE   . . 3.800 3.896 3.758 4.049 0.249  4 0 "[    .    1]" 1 
       2393 2 116 VAL MG1  2 128 PHE HA   . . 5.500 4.376 4.048 4.636     .  0 0 "[    .    1]" 1 
       2394 2 116 VAL MG1  2 128 PHE QB   . . 3.800 2.343 2.120 2.643     .  0 0 "[    .    1]" 1 
       2395 2 116 VAL MG1  2 151 PHE HZ   . . 3.800 2.452 2.208 2.751     .  0 0 "[    .    1]" 1 
       2396 2 116 VAL MG2  2 117 GLY H    . . 5.500 2.319 2.101 2.566     .  0 0 "[    .    1]" 1 
       2397 2 116 VAL MG2  2 128 PHE QD   . . 5.000 4.846 4.703 4.927     .  0 0 "[    .    1]" 1 
       2398 2 116 VAL MG2  2 128 PHE QE   . . 5.500 5.449 5.125 5.698 0.198  4 0 "[    .    1]" 1 
       2399 2 116 VAL MG2  2 151 PHE QE   . . 3.800 2.116 2.033 2.189     .  0 0 "[    .    1]" 1 
       2400 2 116 VAL MG2  2 151 PHE HZ   . . 5.500 3.276 2.993 3.702     .  0 0 "[    .    1]" 1 
       2401 2 117 GLY QA   2 119 TYR QE   . . 3.300 3.705 3.586 3.869 0.569  8 1 "[    .  + 1]" 1 
       2402 2 117 GLY HA2  2 118 SER H    . . 3.400 3.142 2.969 3.272     .  0 0 "[    .    1]" 1 
       2403 2 117 GLY HA3  2 118 SER H    . . 3.400 2.161 2.141 2.215     .  0 0 "[    .    1]" 1 
       2404 2 118 SER HA   2 119 TYR QD   . . 6.000 3.417 3.138 4.303     .  0 0 "[    .    1]" 1 
       2405 2 118 SER HA   2 119 TYR QE   . . 5.000 4.585 4.429 5.042 0.042  8 0 "[    .    1]" 1 
       2406 2 119 TYR HA   2 119 TYR HB3  . . 2.800 2.466 2.379 2.497     .  0 0 "[    .    1]" 1 
       2407 2 119 TYR HA   2 120 GLY H    . . 3.400 2.264 2.207 2.407     .  0 0 "[    .    1]" 1 
       2408 2 119 TYR HB2  2 120 GLY H    . . 5.500 3.862 3.366 4.020     .  0 0 "[    .    1]" 1 
       2409 2 119 TYR HB3  2 120 GLY H    . . 5.500 2.791 2.436 2.921     .  0 0 "[    .    1]" 1 
       2410 2 119 TYR HB3  2 126 TYR QE   . . 5.000 2.826 2.558 3.134     .  0 0 "[    .    1]" 1 
       2411 2 119 TYR QD   2 126 TYR QB   . . 6.000 3.515 3.353 3.919     .  0 0 "[    .    1]" 1 
       2412 2 119 TYR QD   2 126 TYR QD   . . 5.000 3.256 3.120 3.753     .  0 0 "[    .    1]" 1 
       2413 2 119 TYR QD   2 126 TYR QE   . . 5.000 3.218 3.071 3.978     .  0 0 "[    .    1]" 1 
       2414 2 119 TYR QE   2 126 TYR HA   . . 6.000 5.130 4.757 5.973     .  0 0 "[    .    1]" 1 
       2415 2 119 TYR QE   2 126 TYR QB   . . 5.000 2.996 2.658 3.685     .  0 0 "[    .    1]" 1 
       2416 2 119 TYR QE   2 126 TYR QE   . . 6.000 4.172 3.862 4.983     .  0 0 "[    .    1]" 1 
       2417 2 120 GLY QA   2 121 PRO QD   . . 5.000 2.073 2.056 2.084     .  0 0 "[    .    1]" 1 
       2418 2 121 PRO HA   2 122 ARG H    . . 3.400 2.383 2.133 2.645     .  0 0 "[    .    1]" 1 
       2419 2 121 PRO HA   2 126 TYR QE   . . 5.000 5.090 4.884 5.434 0.434  8 0 "[    .    1]" 1 
       2420 2 121 PRO HB2  2 122 ARG H    . . 5.500 4.253 3.972 4.487     .  0 0 "[    .    1]" 1 
       2421 2 121 PRO HB3  2 122 ARG H    . . 5.500 4.451 4.241 4.625     .  0 0 "[    .    1]" 1 
       2422 2 122 ARG HA   2 123 ALA H    . . 3.400 2.203 2.172 2.227     .  0 0 "[    .    1]" 1 
       2423 2 122 ARG HB2  2 123 ALA H    . . 5.500 4.373 4.116 4.514     .  0 0 "[    .    1]" 1 
       2424 2 122 ARG HG2  2 123 ALA H    . . 5.500 4.264 3.928 4.718     .  0 0 "[    .    1]" 1 
       2425 2 123 ALA H    2 124 GLU H    . . 3.400 2.739 2.617 2.849     .  0 0 "[    .    1]" 1 
       2426 2 123 ALA HA   2 124 GLU H    . . 5.500 3.436 3.381 3.515     .  0 0 "[    .    1]" 1 
       2427 2 123 ALA MB   2 124 GLU H    . . 5.500 3.042 2.837 3.198     .  0 0 "[    .    1]" 1 
       2428 2 123 ALA MB   2 124 GLU QG   . . 6.500 4.203 3.123 5.316     .  0 0 "[    .    1]" 1 
       2429 2 124 GLU H    2 124 GLU HG2  . . 5.500 3.914 2.549 4.705     .  0 0 "[    .    1]" 1 
       2430 2 124 GLU H    2 124 GLU HG3  . . 5.500 3.602 2.189 4.541     .  0 0 "[    .    1]" 1 
       2431 2 124 GLU H    2 125 GLU H    . . 5.500 4.468 4.384 4.612     .  0 0 "[    .    1]" 1 
       2432 2 124 GLU HA   2 125 GLU H    . . 2.800 2.647 2.427 2.773     .  0 0 "[    .    1]" 1 
       2433 2 124 GLU HG2  2 125 GLU H    . . 5.500 3.471 1.819 4.722     .  0 0 "[    .    1]" 1 
       2434 2 125 GLU HA   2 126 TYR H    . . 2.800 2.174 2.143 2.223     .  0 0 "[    .    1]" 1 
       2435 2 125 GLU HG2  2 126 TYR H    . . 5.500 5.051 4.524 5.274     .  0 0 "[    .    1]" 1 
       2436 2 126 TYR H    2 127 GLU H    . . 5.500 4.527 4.468 4.574     .  0 0 "[    .    1]" 1 
       2437 2 126 TYR HA   2 127 GLU H    . . 2.800 2.332 2.193 2.443     .  0 0 "[    .    1]" 1 
       2438 2 126 TYR HB2  2 127 GLU H    . . 5.500 3.750 3.578 4.092     .  0 0 "[    .    1]" 1 
       2439 2 127 GLU H    2 127 GLU HG2  . . 5.500 3.414 2.537 4.751     .  0 0 "[    .    1]" 1 
       2440 2 127 GLU HA   2 128 PHE H    . . 2.800 2.237 2.152 2.378     .  0 0 "[    .    1]" 1 
       2441 2 127 GLU HB3  2 128 PHE H    . . 5.500 3.531 3.024 3.877     .  0 0 "[    .    1]" 1 
       2442 2 128 PHE HA   2 129 LEU H    . . 2.800 2.139 2.080 2.208     .  0 0 "[    .    1]" 1 
       2443 2 128 PHE HA   2 129 LEU MD2  . . 6.500 5.635 5.141 5.779     .  0 0 "[    .    1]" 1 
       2444 2 128 PHE QD   2 129 LEU H    . . 5.500 3.299 2.677 3.584     .  0 0 "[    .    1]" 1 
       2445 2 128 PHE QD   2 130 THR MG   . . 3.800 3.214 2.714 3.797     .  0 0 "[    .    1]" 1 
       2446 2 128 PHE QE   2 130 THR MG   . . 3.800 2.398 2.264 2.613     .  0 0 "[    .    1]" 1 
       2447 2 128 PHE HZ   2 130 THR MG   . . 3.800 3.883 3.546 4.265 0.465  4 0 "[    .    1]" 1 
       2448 2 129 LEU H    2 129 LEU MD1  . . 5.500 4.147 2.388 4.504     .  0 0 "[    .    1]" 1 
       2449 2 129 LEU H    2 129 LEU HG   . . 5.500 4.098 2.543 4.649     .  0 0 "[    .    1]" 1 
       2450 2 129 LEU HA   2 129 LEU MD1  . . 3.800 3.676 2.827 3.850 0.050  4 0 "[    .    1]" 1 
       2451 2 129 LEU HA   2 130 THR H    . . 2.800 2.186 2.114 2.231     .  0 0 "[    .    1]" 1 
       2452 2 129 LEU HB2  2 130 THR H    . . 5.500 4.395 2.892 4.635     .  0 0 "[    .    1]" 1 
       2453 2 129 LEU MD1  2 130 THR H    . . 5.500 4.342 2.971 4.732     .  0 0 "[    .    1]" 1 
       2454 2 129 LEU HG   2 130 THR H    . . 5.500 4.706 4.429 5.307     .  0 0 "[    .    1]" 1 
       2455 2 130 THR H    2 130 THR MG   . . 3.400 2.506 2.189 2.822     .  0 0 "[    .    1]" 1 
       2456 2 130 THR HA   2 130 THR MG   . . 3.200 2.301 2.230 2.559     .  0 0 "[    .    1]" 1 
       2457 2 130 THR HA   2 131 PRO HD2  . . 3.300 2.462 2.403 2.513     .  0 0 "[    .    1]" 1 
       2458 2 130 THR HA   2 131 PRO HD3  . . 3.300 2.637 2.551 2.706     .  0 0 "[    .    1]" 1 
       2459 2 130 THR MG   2 131 PRO QD   . . 3.800 2.815 2.569 3.439     .  0 0 "[    .    1]" 1 
       2460 2 131 PRO HA   2 132 VAL H    . . 2.800 2.513 2.258 2.746     .  0 0 "[    .    1]" 1 
       2461 2 131 PRO HB2  2 132 VAL H    . . 5.500 2.412 2.032 3.060     .  0 0 "[    .    1]" 1 
       2462 2 131 PRO HG2  2 132 VAL H    . . 5.500 4.190 3.863 4.729     .  0 0 "[    .    1]" 1 
       2463 2 132 VAL HA   2 133 GLU H    . . 2.800 2.188 2.159 2.229     .  0 0 "[    .    1]" 1 
       2464 2 132 VAL HB   2 133 GLU H    . . 5.500 4.089 3.173 4.329     .  0 0 "[    .    1]" 1 
       2465 2 133 GLU H    2 133 GLU HG2  . . 5.500 4.411 3.530 4.779     .  0 0 "[    .    1]" 1 
       2466 2 133 GLU H    2 134 GLU H    . . 5.500 4.356 4.255 4.448     .  0 0 "[    .    1]" 1 
       2467 2 133 GLU HA   2 134 GLU H    . . 2.800 2.144 2.087 2.224     .  0 0 "[    .    1]" 1 
       2468 2 133 GLU HB2  2 134 GLU H    . . 5.500 4.344 3.930 4.537     .  0 0 "[    .    1]" 1 
       2469 2 133 GLU HB3  2 134 GLU H    . . 5.500 3.360 2.730 3.867     .  0 0 "[    .    1]" 1 
       2470 2 133 GLU HG3  2 134 GLU H    . . 5.500 4.565 3.894 5.460     .  0 0 "[    .    1]" 1 
       2471 2 134 GLU H    2 134 GLU HG2  . . 3.400 2.379 2.185 3.186     .  0 0 "[    .    1]" 1 
       2472 2 134 GLU HA   2 135 ALA MB   . . 3.800 3.900 3.847 3.987 0.187  4 0 "[    .    1]" 1 
       2473 2 135 ALA HA   2 136 PRO HD2  . . 3.300 2.467 2.394 2.535     .  0 0 "[    .    1]" 1 
       2474 2 135 ALA HA   2 136 PRO HD3  . . 3.300 2.441 2.380 2.473     .  0 0 "[    .    1]" 1 
       2475 2 135 ALA HA   2 168 ILE MD   . . 5.500 3.843 3.579 4.512     .  0 0 "[    .    1]" 1 
       2476 2 135 ALA MB   2 136 PRO HA   . . 5.000 4.480 4.438 4.516     .  0 0 "[    .    1]" 1 
       2477 2 135 ALA MB   2 136 PRO QD   . . 3.200 2.141 2.125 2.165     .  0 0 "[    .    1]" 1 
       2478 2 135 ALA MB   2 168 ILE MD   . . 3.700 2.308 2.176 2.804     .  0 0 "[    .    1]" 1 
       2479 2 136 PRO HA   2 137 LYS H    . . 2.800 2.507 2.333 2.564     .  0 0 "[    .    1]" 1 
       2480 2 136 PRO HB2  2 137 LYS H    . . 3.400 2.515 2.372 2.830     .  0 0 "[    .    1]" 1 
       2481 2 136 PRO HB3  2 137 LYS H    . . 5.500 3.502 3.376 3.590     .  0 0 "[    .    1]" 1 
       2482 2 136 PRO HD2  2 168 ILE MD   . . 3.800 2.614 2.270 3.441     .  0 0 "[    .    1]" 1 
       2483 2 136 PRO HD2  2 168 ILE QG   . . 5.000 2.601 2.213 3.235     .  0 0 "[    .    1]" 1 
       2484 2 136 PRO HD3  2 168 ILE MD   . . 5.500 3.873 3.531 4.787     .  0 0 "[    .    1]" 1 
       2485 2 136 PRO HD3  2 168 ILE QG   . . 5.000 3.879 3.472 4.698     .  0 0 "[    .    1]" 1 
       2486 2 136 PRO QG   2 168 ILE MD   . . 6.500 3.371 2.928 3.956     .  0 0 "[    .    1]" 1 
       2487 2 136 PRO HG2  2 137 LYS H    . . 5.500 4.257 4.098 4.550     .  0 0 "[    .    1]" 1 
       2488 2 136 PRO HG3  2 137 LYS H    . . 5.500 5.041 4.937 5.272     .  0 0 "[    .    1]" 1 
       2489 2 137 LYS H    2 137 LYS HD2  . . 5.500 4.595 3.090 5.392     .  0 0 "[    .    1]" 1 
       2490 2 137 LYS H    2 137 LYS HG2  . . 5.500 3.675 2.383 4.871     .  0 0 "[    .    1]" 1 
       2491 2 137 LYS H    2 137 LYS HG3  . . 5.500 3.868 2.516 4.682     .  0 0 "[    .    1]" 1 
       2492 2 137 LYS H    2 138 GLY H    . . 5.500 4.442 4.393 4.521     .  0 0 "[    .    1]" 1 
       2493 2 137 LYS H    2 141 ALA MB   . . 5.500 3.123 2.917 3.481     .  0 0 "[    .    1]" 1 
       2494 2 137 LYS HA   2 138 GLY H    . . 3.400 2.251 2.182 2.316     .  0 0 "[    .    1]" 1 
       2495 2 137 LYS HA   2 141 ALA MB   . . 3.800 3.664 3.462 3.815 0.015 10 0 "[    .    1]" 1 
       2496 2 137 LYS HA   2 168 ILE MG   . . 5.500 3.820 3.493 4.332     .  0 0 "[    .    1]" 1 
       2497 2 137 LYS HB3  2 138 GLY H    . . 5.500 3.456 2.499 4.028     .  0 0 "[    .    1]" 1 
       2498 2 138 GLY H    2 139 MET H    . . 5.500 4.098 3.944 4.256     .  0 0 "[    .    1]" 1 
       2499 2 138 GLY HA2  2 139 MET H    . . 5.500 2.297 2.244 2.340     .  0 0 "[    .    1]" 1 
       2500 2 138 GLY HA3  2 139 MET H    . . 5.500 3.035 2.948 3.111     .  0 0 "[    .    1]" 1 
       2501 2 139 MET H    2 139 MET HB2  . . 3.400 2.244 2.193 2.320     .  0 0 "[    .    1]" 1 
       2502 2 139 MET HA   2 140 LEU H    . . 5.500 3.517 3.492 3.544     .  0 0 "[    .    1]" 1 
       2503 2 139 MET HA   2 142 ARG HD2  . . 5.000 3.991 3.688 4.454     .  0 0 "[    .    1]" 1 
       2504 2 139 MET HA   2 142 ARG HD3  . . 3.400 2.500 2.080 3.301     .  0 0 "[    .    1]" 1 
       2505 2 139 MET HB3  2 140 LEU H    . . 3.400 2.994 2.892 3.096     .  0 0 "[    .    1]" 1 
       2506 2 139 MET ME   2 140 LEU MD1  . . 5.500 4.906 4.453 5.455     .  0 0 "[    .    1]" 1 
       2507 2 139 MET ME   2 140 LEU MD2  . . 5.500 3.818 3.146 4.847     .  0 0 "[    .    1]" 1 
       2508 2 139 MET ME   2 140 LEU HG   . . 5.500 5.142 4.205 5.724 0.224  9 0 "[    .    1]" 1 
       2509 2 139 MET QG   2 140 LEU MD1  . . 6.500 6.505 6.411 6.584 0.084  9 0 "[    .    1]" 1 
       2510 2 139 MET HG2  2 140 LEU H    . . 5.500 4.630 4.519 4.761     .  0 0 "[    .    1]" 1 
       2511 2 140 LEU H    2 140 LEU HA   . . 2.800 2.888 2.860 2.922 0.122  3 0 "[    .    1]" 1 
       2512 2 140 LEU H    2 140 LEU MD1  . . 5.500 4.194 3.866 4.373     .  0 0 "[    .    1]" 1 
       2513 2 140 LEU H    2 140 LEU MD2  . . 5.500 3.822 3.486 4.279     .  0 0 "[    .    1]" 1 
       2514 2 140 LEU H    2 141 ALA H    . . 3.400 2.607 2.494 2.692     .  0 0 "[    .    1]" 1 
       2515 2 140 LEU H    2 141 ALA MB   . . 5.500 4.289 4.178 4.388     .  0 0 "[    .    1]" 1 
       2516 2 140 LEU HA   2 140 LEU MD1  . . 3.800 3.026 2.469 3.809 0.009 10 0 "[    .    1]" 1 
       2517 2 140 LEU HA   2 140 LEU MD2  . . 3.200 2.122 2.108 2.136     .  0 0 "[    .    1]" 1 
       2518 2 140 LEU MD1  2 141 ALA HA   . . 5.500 4.872 4.124 5.850 0.350  3 0 "[    .    1]" 1 
       2519 2 140 LEU MD2  2 141 ALA HA   . . 5.500 5.473 4.792 5.914 0.414  6 0 "[    .    1]" 1 
       2520 2 141 ALA H    2 142 ARG H    . . 5.500 2.517 2.286 2.675     .  0 0 "[    .    1]" 1 
       2521 2 141 ALA MB   2 142 ARG H    . . 5.500 3.413 3.273 3.491     .  0 0 "[    .    1]" 1 
       2522 2 141 ALA MB   2 145 TYR QE   . . 5.500 3.628 3.356 3.855     .  0 0 "[    .    1]" 1 
       2523 2 142 ARG HA   2 142 ARG QD   . . 5.000 4.050 3.811 4.267     .  0 0 "[    .    1]" 1 
       2524 2 142 ARG HA   2 143 GLY H    . . 5.500 3.227 3.026 3.367     .  0 0 "[    .    1]" 1 
       2525 2 142 ARG HA   2 145 TYR QE   . . 6.000 4.133 3.839 4.331     .  0 0 "[    .    1]" 1 
       2526 2 142 ARG HA   2 168 ILE MG   . . 3.800 3.078 2.686 3.415     .  0 0 "[    .    1]" 1 
       2527 2 142 ARG HB2  2 143 GLY QA   . . 5.000 4.742 4.436 5.282 0.282 10 0 "[    .    1]" 1 
       2528 2 142 ARG HB3  2 143 GLY QA   . . 5.000 4.670 4.492 5.152 0.152 10 0 "[    .    1]" 1 
       2529 2 142 ARG QD   2 169 LYS HA   . . 5.000 3.188 2.618 3.789     .  0 0 "[    .    1]" 1 
       2530 2 142 ARG QD   2 170 LYS HA   . . 5.000 3.044 2.672 4.079     .  0 0 "[    .    1]" 1 
       2531 2 142 ARG HD2  2 169 LYS HA   . . 5.000 3.269 2.641 3.960     .  0 0 "[    .    1]" 1 
       2532 2 142 ARG HD3  2 169 LYS HA   . . 5.000 4.577 4.303 4.883     .  0 0 "[    .    1]" 1 
       2533 2 142 ARG QG   2 170 LYS HA   . . 5.000 4.177 3.684 5.389 0.389 10 0 "[    .    1]" 1 
       2534 2 143 GLY H    2 167 THR MG   . . 5.500 5.351 5.033 5.530 0.030  3 0 "[    .    1]" 1 
       2535 2 143 GLY H    2 168 ILE H    . . 5.500 4.960 4.813 5.149     .  0 0 "[    .    1]" 1 
       2536 2 143 GLY QA   2 167 THR MG   . . 5.500 3.847 3.635 4.024     .  0 0 "[    .    1]" 1 
       2537 2 143 GLY HA2  2 144 SER H    . . 3.400 2.543 2.357 2.693     .  0 0 "[    .    1]" 1 
       2538 2 143 GLY HA3  2 144 SER H    . . 5.500 2.568 2.421 2.821     .  0 0 "[    .    1]" 1 
       2539 2 144 SER H    2 144 SER HB2  . . 3.400 3.270 2.825 3.498 0.098  8 0 "[    .    1]" 1 
       2540 2 144 SER HA   2 144 SER HB2  . . 2.800 2.819 2.694 3.004 0.204  1 0 "[    .    1]" 1 
       2541 2 144 SER HA   2 144 SER HB3  . . 2.800 2.224 2.188 2.287     .  0 0 "[    .    1]" 1 
       2542 2 144 SER HA   2 145 TYR H    . . 2.800 2.129 2.088 2.218     .  0 0 "[    .    1]" 1 
       2543 2 144 SER HA   2 145 TYR QD   . . 5.000 3.313 3.126 3.549     .  0 0 "[    .    1]" 1 
       2544 2 144 SER HA   2 167 THR HA   . . 2.800 2.440 2.257 2.795     .  0 0 "[    .    1]" 1 
       2545 2 144 SER HA   2 167 THR MG   . . 3.800 3.783 3.354 4.050 0.250  1 0 "[    .    1]" 1 
       2546 2 144 SER HA   2 168 ILE QG   . . 6.000 4.590 4.452 4.731     .  0 0 "[    .    1]" 1 
       2547 2 144 SER HB2  2 165 ASN HB2  . . 5.000 4.295 3.921 4.763     .  0 0 "[    .    1]" 1 
       2548 2 144 SER HB2  2 165 ASN HB3  . . 5.000 2.858 2.566 3.262     .  0 0 "[    .    1]" 1 
       2549 2 144 SER HB2  2 167 THR HA   . . 5.000 4.963 4.653 5.571 0.571  1 1 "[+   .    1]" 1 
       2550 2 144 SER HB2  2 167 THR MG   . . 6.500 5.393 4.944 5.908     .  0 0 "[    .    1]" 1 
       2551 2 144 SER HB3  2 145 TYR H    . . 3.400 3.722 3.603 3.850 0.450  8 0 "[    .    1]" 1 
       2552 2 144 SER HB3  2 165 ASN HB2  . . 5.000 4.148 3.568 4.538     .  0 0 "[    .    1]" 1 
       2553 2 144 SER HB3  2 165 ASN HB3  . . 5.000 2.907 2.207 3.258     .  0 0 "[    .    1]" 1 
       2554 2 144 SER HB3  2 167 THR MG   . . 5.500 4.135 3.597 5.038     .  0 0 "[    .    1]" 1 
       2555 2 145 TYR H    2 145 TYR QD   . . 5.500 2.211 2.013 2.457     .  0 0 "[    .    1]" 1 
       2556 2 145 TYR H    2 166 LEU H    . . 5.500 2.649 2.487 2.845     .  0 0 "[    .    1]" 1 
       2557 2 145 TYR HA   2 146 SER H    . . 2.800 2.234 2.189 2.287     .  0 0 "[    .    1]" 1 
       2558 2 145 TYR HB2  2 147 ILE MD   . . 3.800 2.867 2.592 3.168     .  0 0 "[    .    1]" 1 
       2559 2 145 TYR HB2  2 166 LEU MD2  . . 3.800 3.279 2.686 3.629     .  0 0 "[    .    1]" 1 
       2560 2 145 TYR HB2  2 166 LEU HG   . . 5.500 3.885 3.545 4.282     .  0 0 "[    .    1]" 1 
       2561 2 145 TYR HB3  2 147 ILE MD   . . 3.800 2.968 2.703 3.269     .  0 0 "[    .    1]" 1 
       2562 2 145 TYR QD   2 166 LEU MD2  . . 5.500 4.229 3.865 4.443     .  0 0 "[    .    1]" 1 
       2563 2 145 TYR QD   2 168 ILE MD   . . 6.500 3.865 3.597 4.083     .  0 0 "[    .    1]" 1 
       2564 2 145 TYR QD   2 168 ILE HG12 . . 6.000 2.707 2.577 2.876     .  0 0 "[    .    1]" 1 
       2565 2 145 TYR QD   2 168 ILE HG13 . . 6.000 3.685 3.308 4.103     .  0 0 "[    .    1]" 1 
       2566 2 145 TYR QE   2 167 THR HA   . . 6.000 5.189 4.737 5.610     .  0 0 "[    .    1]" 1 
       2567 2 145 TYR QE   2 168 ILE HB   . . 3.300 3.385 3.185 3.514 0.214  5 0 "[    .    1]" 1 
       2568 2 145 TYR QE   2 168 ILE MD   . . 5.500 4.287 4.115 4.454     .  0 0 "[    .    1]" 1 
       2569 2 145 TYR QE   2 168 ILE HG12 . . 5.000 3.079 2.800 3.279     .  0 0 "[    .    1]" 1 
       2570 2 145 TYR QE   2 168 ILE HG13 . . 5.000 3.083 2.751 3.342     .  0 0 "[    .    1]" 1 
       2571 2 145 TYR QE   2 168 ILE MG   . . 5.500 4.276 3.958 4.519     .  0 0 "[    .    1]" 1 
       2572 2 146 SER H    2 146 SER HB2  . . 3.400 2.722 2.216 3.262     .  0 0 "[    .    1]" 1 
       2573 2 146 SER H    2 147 ILE H    . . 5.500 4.556 4.511 4.618     .  0 0 "[    .    1]" 1 
       2574 2 146 SER HA   2 147 ILE H    . . 2.800 2.181 2.152 2.223     .  0 0 "[    .    1]" 1 
       2575 2 146 SER HB3  2 147 ILE H    . . 5.500 3.689 3.098 4.357     .  0 0 "[    .    1]" 1 
       2576 2 147 ILE H    2 147 ILE MD   . . 5.500 2.892 2.740 3.051     .  0 0 "[    .    1]" 1 
       2577 2 147 ILE H    2 147 ILE HG12 . . 5.500 4.693 4.594 4.790     .  0 0 "[    .    1]" 1 
       2578 2 147 ILE H    2 147 ILE HG13 . . 5.500 3.906 3.811 4.012     .  0 0 "[    .    1]" 1 
       2579 2 147 ILE H    2 164 TRP H    . . 5.500 3.023 2.850 3.229     .  0 0 "[    .    1]" 1 
       2580 2 147 ILE H    2 165 ASN HA   . . 5.500 3.079 2.840 3.248     .  0 0 "[    .    1]" 1 
       2581 2 147 ILE HA   2 147 ILE HG12 . . 3.300 3.453 3.378 3.542 0.242  4 0 "[    .    1]" 1 
       2582 2 147 ILE HA   2 147 ILE MG   . . 3.200 2.525 2.458 2.570     .  0 0 "[    .    1]" 1 
       2583 2 147 ILE HA   2 148 LYS H    . . 3.400 2.093 2.048 2.129     .  0 0 "[    .    1]" 1 
       2584 2 147 ILE HB   2 164 TRP HE1  . . 5.000 4.001 3.667 4.279     .  0 0 "[    .    1]" 1 
       2585 2 147 ILE MD   2 148 LYS H    . . 5.500 4.987 4.919 5.095     .  0 0 "[    .    1]" 1 
       2586 2 147 ILE MD   2 164 TRP HE1  . . 5.500 5.223 4.942 5.549 0.049  3 0 "[    .    1]" 1 
       2587 2 147 ILE MD   2 164 TRP HH2  . . 3.800 3.626 3.353 4.091 0.291  3 0 "[    .    1]" 1 
       2588 2 147 ILE MD   2 164 TRP HZ2  . . 5.500 4.348 4.060 4.823     .  0 0 "[    .    1]" 1 
       2589 2 147 ILE MD   2 164 TRP HZ3  . . 5.500 3.154 2.941 3.548     .  0 0 "[    .    1]" 1 
       2590 2 147 ILE MD   2 165 ASN HA   . . 5.500 3.206 2.606 3.813     .  0 0 "[    .    1]" 1 
       2591 2 147 ILE MD   2 166 LEU HA   . . 5.500 4.118 3.822 4.412     .  0 0 "[    .    1]" 1 
       2592 2 147 ILE MD   2 166 LEU MD1  . . 3.700 3.695 3.530 3.886 0.186  8 0 "[    .    1]" 1 
       2593 2 147 ILE MD   2 166 LEU MD2  . . 3.700 2.459 2.193 2.852     .  0 0 "[    .    1]" 1 
       2594 2 147 ILE MD   2 166 LEU HG   . . 5.500 4.097 3.903 4.192     .  0 0 "[    .    1]" 1 
       2595 2 147 ILE HG13 2 166 LEU QB   . . 5.000 4.481 4.339 4.765     .  0 0 "[    .    1]" 1 
       2596 2 147 ILE MG   2 148 LYS H    . . 5.500 2.559 2.388 2.704     .  0 0 "[    .    1]" 1 
       2597 2 147 ILE MG   2 149 SER H    . . 5.500 3.818 3.695 3.907     .  0 0 "[    .    1]" 1 
       2598 2 147 ILE MG   2 163 GLU HA   . . 6.500 3.977 3.899 4.130     .  0 0 "[    .    1]" 1 
       2599 2 147 ILE MG   2 164 TRP H    . . 5.500 3.735 3.653 3.837     .  0 0 "[    .    1]" 1 
       2600 2 147 ILE MG   2 164 TRP HD1  . . 6.500 3.634 3.569 3.739     .  0 0 "[    .    1]" 1 
       2601 2 147 ILE MG   2 164 TRP HE1  . . 3.400 2.494 2.342 2.641     .  0 0 "[    .    1]" 1 
       2602 2 147 ILE MG   2 164 TRP HZ2  . . 3.200 2.537 2.428 2.619     .  0 0 "[    .    1]" 1 
       2603 2 148 LYS HA   2 149 SER H    . . 2.800 2.155 2.111 2.200     .  0 0 "[    .    1]" 1 
       2604 2 148 LYS HA   2 163 GLU HA   . . 3.300 2.600 2.384 2.969     .  0 0 "[    .    1]" 1 
       2605 2 149 SER H    2 162 TRP H    . . 5.500 3.382 3.234 3.555     .  0 0 "[    .    1]" 1 
       2606 2 149 SER H    2 163 GLU HA   . . 5.500 2.899 2.779 3.106     .  0 0 "[    .    1]" 1 
       2607 2 149 SER H    2 163 GLU HG2  . . 5.500 4.459 2.942 5.559 0.059  7 0 "[    .    1]" 1 
       2608 2 149 SER H    2 164 TRP H    . . 5.500 4.747 4.628 4.818     .  0 0 "[    .    1]" 1 
       2609 2 149 SER HA   2 150 ARG H    . . 2.800 2.176 2.095 2.236     .  0 0 "[    .    1]" 1 
       2610 2 150 ARG H    2 150 ARG HG2  . . 5.500 4.660 4.565 4.718     .  0 0 "[    .    1]" 1 
       2611 2 150 ARG H    2 151 PHE H    . . 5.500 4.381 4.303 4.446     .  0 0 "[    .    1]" 1 
       2612 2 150 ARG HA   2 151 PHE H    . . 2.800 2.160 2.077 2.215     .  0 0 "[    .    1]" 1 
       2613 2 150 ARG HA   2 161 SER HA   . . 2.800 2.447 2.355 2.542     .  0 0 "[    .    1]" 1 
       2614 2 150 ARG HA   2 161 SER QB   . . 5.000 2.316 2.246 2.379     .  0 0 "[    .    1]" 1 
       2615 2 150 ARG HA   2 162 TRP H    . . 5.500 3.625 3.452 3.710     .  0 0 "[    .    1]" 1 
       2616 2 150 ARG QB   2 161 SER HA   . . 5.000 4.330 3.855 4.627     .  0 0 "[    .    1]" 1 
       2617 2 150 ARG HB2  2 151 PHE H    . . 5.500 4.318 4.131 4.454     .  0 0 "[    .    1]" 1 
       2618 2 150 ARG QD   2 158 ASP HA   . . 5.000 4.606 3.548 5.222 0.222 10 0 "[    .    1]" 1 
       2619 2 150 ARG HG2  2 151 PHE H    . . 5.500 2.572 2.395 2.773     .  0 0 "[    .    1]" 1 
       2620 2 151 PHE H    2 159 HIS H    . . 5.500 4.442 4.200 4.886     .  0 0 "[    .    1]" 1 
       2621 2 151 PHE H    2 160 LEU H    . . 5.500 3.484 3.335 3.779     .  0 0 "[    .    1]" 1 
       2622 2 151 PHE H    2 161 SER HA   . . 5.500 3.248 3.083 3.369     .  0 0 "[    .    1]" 1 
       2623 2 151 PHE HA   2 152 THR H    . . 2.800 2.080 2.043 2.109     .  0 0 "[    .    1]" 1 
       2624 2 151 PHE HA   2 152 THR MG   . . 5.500 3.801 3.625 3.921     .  0 0 "[    .    1]" 1 
       2625 2 151 PHE QB   2 162 TRP HE3  . . 5.000 4.797 4.532 5.107 0.107  4 0 "[    .    1]" 1 
       2626 2 151 PHE QB   2 162 TRP HZ3  . . 5.000 3.704 3.290 4.031     .  0 0 "[    .    1]" 1 
       2627 2 151 PHE HB3  2 160 LEU H    . . 5.500 3.121 2.967 3.340     .  0 0 "[    .    1]" 1 
       2628 2 152 THR HA   2 152 THR HB   . . 2.800 2.465 2.388 2.494     .  0 0 "[    .    1]" 1 
       2629 2 152 THR HA   2 153 ASP H    . . 3.400 2.521 2.446 2.572     .  0 0 "[    .    1]" 1 
       2630 2 152 THR HA   2 153 ASP QB   . . 5.000 3.940 3.672 4.148     .  0 0 "[    .    1]" 1 
       2631 2 152 THR HA   2 158 ASP HA   . . 5.000 2.534 2.335 2.762     .  0 0 "[    .    1]" 1 
       2632 2 152 THR HA   2 159 HIS QB   . . 5.000 4.585 4.065 4.896     .  0 0 "[    .    1]" 1 
       2633 2 152 THR HA   2 159 HIS HD2  . . 3.300 3.301 2.665 3.784 0.484  3 0 "[    .    1]" 1 
       2634 2 152 THR HB   2 153 ASP H    . . 5.500 3.563 2.242 3.763     .  0 0 "[    .    1]" 1 
       2635 2 152 THR HB   2 158 ASP HA   . . 3.300 3.337 3.171 3.728 0.428  7 0 "[    .    1]" 1 
       2636 2 152 THR MG   2 153 ASP H    . . 5.000 3.114 2.849 3.747     .  0 0 "[    .    1]" 1 
       2637 2 152 THR MG   2 153 ASP HA   . . 5.500 4.049 3.736 5.624 0.124  7 0 "[    .    1]" 1 
       2638 2 152 THR MG   2 158 ASP HA   . . 5.500 4.469 2.277 4.816     .  0 0 "[    .    1]" 1 
       2639 2 153 ASP H    2 155 ASP H    . . 5.500 4.509 4.223 4.697     .  0 0 "[    .    1]" 1 
       2640 2 153 ASP H    2 156 LYS H    . . 5.500 3.562 3.468 3.653     .  0 0 "[    .    1]" 1 
       2641 2 153 ASP H    2 156 LYS HA   . . 5.500 3.414 3.157 3.612     .  0 0 "[    .    1]" 1 
       2642 2 153 ASP H    2 157 THR H    . . 3.400 3.157 2.964 3.327     .  0 0 "[    .    1]" 1 
       2643 2 154 ASP HA   2 154 ASP HB2  . . 2.800 2.846 2.455 2.981 0.181  1 0 "[    .    1]" 1 
       2644 2 154 ASP HA   2 154 ASP HB3  . . 2.800 2.729 2.338 2.866 0.066  2 0 "[    .    1]" 1 
       2645 2 154 ASP HA   2 155 ASP H    . . 5.500 3.478 3.401 3.531     .  0 0 "[    .    1]" 1 
       2646 2 154 ASP HB2  2 155 ASP H    . . 3.400 3.510 3.323 3.784 0.384  6 0 "[    .    1]" 1 
       2647 2 154 ASP HB3  2 155 ASP H    . . 5.500 3.602 3.296 4.150     .  0 0 "[    .    1]" 1 
       2648 2 155 ASP H    2 156 LYS H    . . 2.800 2.737 2.468 2.936 0.136  6 0 "[    .    1]" 1 
       2649 2 155 ASP H    2 156 LYS HA   . . 5.500 4.879 4.681 5.036     .  0 0 "[    .    1]" 1 
       2650 2 155 ASP HA   2 155 ASP QB   . . 2.800 2.487 2.357 2.579     .  0 0 "[    .    1]" 1 
       2651 2 155 ASP HA   2 156 LYS H    . . 5.500 3.232 3.189 3.326     .  0 0 "[    .    1]" 1 
       2652 2 155 ASP HB2  2 156 LYS H    . . 5.500 3.993 3.745 4.291     .  0 0 "[    .    1]" 1 
       2653 2 155 ASP HB3  2 156 LYS H    . . 5.500 4.113 3.681 4.414     .  0 0 "[    .    1]" 1 
       2654 2 156 LYS H    2 156 LYS HA   . . 2.800 2.249 2.230 2.268     .  0 0 "[    .    1]" 1 
       2655 2 156 LYS H    2 157 THR H    . . 3.400 2.713 2.620 2.818     .  0 0 "[    .    1]" 1 
       2656 2 156 LYS HA   2 157 THR H    . . 3.400 3.095 3.024 3.188     .  0 0 "[    .    1]" 1 
       2657 2 157 THR H    2 157 THR HB   . . 3.400 2.563 2.460 2.685     .  0 0 "[    .    1]" 1 
       2658 2 157 THR H    2 158 ASP H    . . 5.500 4.352 4.277 4.423     .  0 0 "[    .    1]" 1 
       2659 2 157 THR HA   2 157 THR HB   . . 2.800 3.043 3.038 3.048 0.248  8 0 "[    .    1]" 1 
       2660 2 157 THR HA   2 157 THR MG   . . 3.200 2.366 2.307 2.423     .  0 0 "[    .    1]" 1 
       2661 2 157 THR HA   2 158 ASP H    . . 2.800 2.211 2.167 2.256     .  0 0 "[    .    1]" 1 
       2662 2 157 THR HA   2 158 ASP QB   . . 5.000 4.231 4.065 4.507     .  0 0 "[    .    1]" 1 
       2663 2 157 THR MG   2 158 ASP H    . . 5.000 3.331 3.177 3.484     .  0 0 "[    .    1]" 1 
       2664 2 157 THR MG   2 159 HIS H    . . 5.500 4.269 4.046 4.393     .  0 0 "[    .    1]" 1 
       2665 2 157 THR MG   2 159 HIS HA   . . 3.800 3.655 3.490 3.846 0.046  6 0 "[    .    1]" 1 
       2666 2 158 ASP H    2 158 ASP HB2  . . 3.400 2.401 2.076 2.715     .  0 0 "[    .    1]" 1 
       2667 2 158 ASP H    2 159 HIS H    . . 5.500 4.495 4.372 4.559     .  0 0 "[    .    1]" 1 
       2668 2 158 ASP HA   2 159 HIS H    . . 2.800 2.179 2.154 2.218     .  0 0 "[    .    1]" 1 
       2669 2 158 ASP HB2  2 159 HIS H    . . 5.500 4.461 4.276 4.632     .  0 0 "[    .    1]" 1 
       2670 2 158 ASP HB3  2 159 HIS H    . . 5.500 3.882 3.480 4.570     .  0 0 "[    .    1]" 1 
       2671 2 159 HIS H    2 160 LEU H    . . 2.800 2.479 2.323 2.558     .  0 0 "[    .    1]" 1 
       2672 2 159 HIS HA   2 160 LEU H    . . 5.500 3.560 3.541 3.576     .  0 0 "[    .    1]" 1 
       2673 2 159 HIS HB2  2 160 LEU H    . . 5.500 2.395 2.204 2.564     .  0 0 "[    .    1]" 1 
       2674 2 159 HIS HB3  2 160 LEU H    . . 5.500 3.414 3.213 3.690     .  0 0 "[    .    1]" 1 
       2675 2 160 LEU H    2 160 LEU MD1  . . 5.500 4.426 4.288 4.629     .  0 0 "[    .    1]" 1 
       2676 2 160 LEU H    2 160 LEU MD2  . . 5.500 4.858 4.710 4.936     .  0 0 "[    .    1]" 1 
       2677 2 160 LEU H    2 161 SER H    . . 5.500 4.254 4.169 4.295     .  0 0 "[    .    1]" 1 
       2678 2 160 LEU HA   2 160 LEU MD1  . . 3.200 2.267 2.116 2.567     .  0 0 "[    .    1]" 1 
       2679 2 160 LEU HA   2 160 LEU HG   . . 3.300 2.679 2.602 2.790     .  0 0 "[    .    1]" 1 
       2680 2 160 LEU HA   2 161 SER H    . . 2.800 2.313 2.249 2.359     .  0 0 "[    .    1]" 1 
       2681 2 160 LEU QB   2 162 TRP HE3  . . 5.000 3.801 3.577 4.195     .  0 0 "[    .    1]" 1 
       2682 2 160 LEU QB   2 162 TRP HZ3  . . 5.000 4.198 3.983 4.567     .  0 0 "[    .    1]" 1 
       2683 2 160 LEU HB2  2 161 SER H    . . 5.500 4.196 4.139 4.321     .  0 0 "[    .    1]" 1 
       2684 2 160 LEU MD1  2 161 SER H    . . 3.400 3.233 3.077 3.369     .  0 0 "[    .    1]" 1 
       2685 2 160 LEU MD2  2 161 SER H    . . 5.500 3.819 3.612 4.053     .  0 0 "[    .    1]" 1 
       2686 2 160 LEU MD2  2 162 TRP HE3  . . 5.500 3.207 2.598 3.726     .  0 0 "[    .    1]" 1 
       2687 2 160 LEU MD2  2 162 TRP HZ3  . . 6.500 4.227 3.769 4.652     .  0 0 "[    .    1]" 1 
       2688 2 160 LEU HG   2 161 SER H    . . 5.500 2.202 2.060 2.391     .  0 0 "[    .    1]" 1 
       2689 2 160 LEU HG   2 162 TRP HE3  . . 5.000 4.047 3.820 4.330     .  0 0 "[    .    1]" 1 
       2690 2 161 SER HA   2 162 TRP H    . . 2.800 2.207 2.192 2.221     .  0 0 "[    .    1]" 1 
       2691 2 161 SER HA   2 162 TRP HE3  . . 3.300 2.708 2.626 2.782     .  0 0 "[    .    1]" 1 
       2692 2 161 SER HA   2 162 TRP HZ3  . . 5.000 4.082 3.968 4.185     .  0 0 "[    .    1]" 1 
       2693 2 161 SER HB2  2 162 TRP H    . . 3.400 2.834 2.788 2.883     .  0 0 "[    .    1]" 1 
       2694 2 162 TRP H    2 162 TRP HE1  . . 5.500 6.027 5.967 6.101 0.601  5 7 "[* * +-***1]" 1 
       2695 2 162 TRP HA   2 162 TRP HB2  . . 2.800 2.316 2.300 2.346     .  0 0 "[    .    1]" 1 
       2696 2 162 TRP HA   2 162 TRP HB3  . . 2.800 2.572 2.547 2.587     .  0 0 "[    .    1]" 1 
       2697 2 162 TRP HA   2 162 TRP HD1  . . 5.000 4.373 4.330 4.428     .  0 0 "[    .    1]" 1 
       2698 2 162 TRP HA   2 163 GLU H    . . 5.500 2.562 2.447 2.633     .  0 0 "[    .    1]" 1 
       2699 2 162 TRP HD1  2 164 TRP QB   . . 3.300 3.021 2.892 3.232     .  0 0 "[    .    1]" 1 
       2700 2 162 TRP HD1  2 164 TRP HD1  . . 3.300 2.837 2.748 2.948     .  0 0 "[    .    1]" 1 
       2701 2 162 TRP HD1  2 164 TRP HE1  . . 5.000 5.006 4.943 5.123 0.123  5 0 "[    .    1]" 1 
       2702 2 162 TRP HE1  2 164 TRP HE1  . . 5.000 3.425 3.301 3.581     .  0 0 "[    .    1]" 1 
       2703 2 162 TRP HZ2  2 164 TRP HE1  . . 3.500 3.581 3.358 3.766 0.266  2 0 "[    .    1]" 1 
       2704 2 163 GLU HA   2 164 TRP H    . . 2.800 2.240 2.164 2.315     .  0 0 "[    .    1]" 1 
       2705 2 163 GLU HA   2 164 TRP HD1  . . 5.000 2.726 2.511 2.911     .  0 0 "[    .    1]" 1 
       2706 2 163 GLU HA   2 164 TRP HE1  . . 5.000 4.404 4.241 4.638     .  0 0 "[    .    1]" 1 
       2707 2 163 GLU HB2  2 164 TRP H    . . 3.400 3.087 2.674 3.795 0.395  4 0 "[    .    1]" 1 
       2708 2 163 GLU HG3  2 164 TRP H    . . 5.500 4.638 4.094 5.264     .  0 0 "[    .    1]" 1 
       2709 2 164 TRP H    2 164 TRP HD1  . . 5.500 2.861 2.729 2.938     .  0 0 "[    .    1]" 1 
       2710 2 164 TRP HE3  2 166 LEU QB   . . 6.000 3.384 3.118 3.860     .  0 0 "[    .    1]" 1 
       2711 2 164 TRP HE3  2 166 LEU MD2  . . 5.500 4.820 4.496 5.302     .  0 0 "[    .    1]" 1 
       2712 2 164 TRP HH2  2 166 LEU MD2  . . 3.800 3.495 3.176 3.762     .  0 0 "[    .    1]" 1 
       2713 2 164 TRP HZ3  2 166 LEU MD2  . . 6.500 3.045 2.670 3.530     .  0 0 "[    .    1]" 1 
       2714 2 165 ASN HA   2 166 LEU H    . . 2.800 2.391 2.366 2.425     .  0 0 "[    .    1]" 1 
       2715 2 165 ASN HB3  2 166 LEU H    . . 5.500 2.507 2.396 2.578     .  0 0 "[    .    1]" 1 
       2716 2 166 LEU HA   2 166 LEU MD1  . . 3.200 2.195 2.156 2.262     .  0 0 "[    .    1]" 1 
       2717 2 166 LEU HA   2 166 LEU MD2  . . 3.800 3.891 3.856 3.937 0.137  9 0 "[    .    1]" 1 
       2718 2 166 LEU HA   2 167 THR H    . . 2.800 2.158 2.117 2.235     .  0 0 "[    .    1]" 1 
       2719 2 166 LEU HA   2 167 THR HB   . . 5.000 4.657 4.505 5.046 0.046  9 0 "[    .    1]" 1 
       2720 2 166 LEU HB2  2 167 THR H    . . 5.500 4.409 4.277 4.513     .  0 0 "[    .    1]" 1 
       2721 2 166 LEU MD1  2 167 THR H    . . 5.500 2.714 2.444 2.989     .  0 0 "[    .    1]" 1 
       2722 2 167 THR H    2 167 THR HB   . . 3.400 2.553 2.417 2.855     .  0 0 "[    .    1]" 1 
       2723 2 167 THR HA   2 168 ILE H    . . 2.800 2.113 2.089 2.150     .  0 0 "[    .    1]" 1 
       2724 2 167 THR MG   2 168 ILE H    . . 5.500 2.803 2.573 3.183     .  0 0 "[    .    1]" 1 
       2725 2 167 THR MG   2 169 LYS HA   . . 5.500 3.789 3.342 4.247     .  0 0 "[    .    1]" 1 
       2726 2 168 ILE H    2 168 ILE MD   . . 5.500 3.477 3.311 3.639     .  0 0 "[    .    1]" 1 
       2727 2 168 ILE H    2 168 ILE HG12 . . 5.500 2.506 2.242 2.668     .  0 0 "[    .    1]" 1 
       2728 2 168 ILE H    2 168 ILE HG13 . . 5.500 3.854 3.638 4.046     .  0 0 "[    .    1]" 1 
       2729 2 168 ILE HA   2 168 ILE MD   . . 3.200 2.300 2.152 2.402     .  0 0 "[    .    1]" 1 
       2730 2 168 ILE HA   2 168 ILE MG   . . 3.200 2.379 2.286 2.465     .  0 0 "[    .    1]" 1 
       2731 2 168 ILE HA   2 169 LYS H    . . 2.800 2.249 2.151 2.416     .  0 0 "[    .    1]" 1 
       2732 2 168 ILE MD   2 169 LYS H    . . 5.500 4.097 3.882 4.331     .  0 0 "[    .    1]" 1 
       2733 2 168 ILE MG   2 169 LYS H    . . 5.500 3.222 2.732 3.800     .  0 0 "[    .    1]" 1 
       2734 2 169 LYS H    2 169 LYS HG2  . . 5.500 4.296 2.251 4.631     .  0 0 "[    .    1]" 1 
       2735 2 169 LYS H    2 170 LYS H    . . 5.500 4.591 4.497 4.701     .  0 0 "[    .    1]" 1 
       2736 2 169 LYS HA   2 170 LYS H    . . 3.400 2.413 2.301 2.613     .  0 0 "[    .    1]" 1 
       2737 2 169 LYS HA   2 171 ASP H    . . 5.500 4.381 4.157 4.788     .  0 0 "[    .    1]" 1 
       2738 2 169 LYS HB2  2 170 LYS H    . . 5.000 3.822 2.124 4.087     .  0 0 "[    .    1]" 1 
       2739 2 169 LYS HB2  2 171 ASP H    . . 5.500 4.531 3.245 4.895     .  0 0 "[    .    1]" 1 
       2740 2 169 LYS HB3  2 170 LYS H    . . 5.500 3.655 3.295 3.979     .  0 0 "[    .    1]" 1 
       2741 2 169 LYS HB3  2 171 ASP H    . . 5.500 3.580 2.911 4.938     .  0 0 "[    .    1]" 1 
       2742 2 169 LYS QD   2 172 TRP HA   . . 5.000 4.260 2.848 5.293 0.293  1 0 "[    .    1]" 1 
       2743 2 169 LYS HG2  2 170 LYS H    . . 5.500 2.537 2.109 4.572     .  0 0 "[    .    1]" 1 
       2744 2 169 LYS HG2  2 171 ASP H    . . 5.500 2.492 1.820 5.060     .  0 0 "[    .    1]" 1 
       2745 2 170 LYS H    2 170 LYS HG3  . . 5.500 4.076 2.126 4.727     .  0 0 "[    .    1]" 1 
       2746 2 170 LYS H    2 171 ASP H    . . 2.800 2.633 2.410 2.907 0.107  6 0 "[    .    1]" 1 
       2747 2 170 LYS HA   2 171 ASP H    . . 5.500 3.502 3.446 3.565     .  0 0 "[    .    1]" 1 
       2748 2 170 LYS HD3  2 171 ASP H    . . 3.400 3.229 2.923 3.615 0.215  6 0 "[    .    1]" 1 
       2749 2 170 LYS HG3  2 171 ASP H    . . 5.500 4.392 2.354 5.124     .  0 0 "[    .    1]" 1 
       2750 2 171 ASP HB2  2 172 TRP H    . . 5.500 2.628 2.434 3.250     .  0 0 "[    .    1]" 1 
       2751 2 171 ASP HB2  2 173 LYS H    . . 3.400 3.003 2.780 3.371     .  0 0 "[    .    1]" 1 
       2752 2 171 ASP HB3  2 172 TRP H    . . 5.500 3.896 3.733 4.194     .  0 0 "[    .    1]" 1 
       2753 2 171 ASP HB3  2 173 LYS H    . . 5.500 4.701 4.506 4.921     .  0 0 "[    .    1]" 1 
       2754 2 172 TRP H    2 172 TRP HD1  . . 5.500 2.242 2.083 2.376     .  0 0 "[    .    1]" 1 
       2755 2 172 TRP H    2 172 TRP HE1  . . 5.500 4.738 4.489 4.908     .  0 0 "[    .    1]" 1 
       2756 2 172 TRP H    2 173 LYS H    . . 3.400 1.970 1.888 2.103     .  0 0 "[    .    1]" 1 
       2757 2 172 TRP HA   2 172 TRP QB   . . 2.800 2.152 2.140 2.161     .  0 0 "[    .    1]" 1 
       2758 2 172 TRP HA   2 172 TRP HD1  . . 5.000 4.046 3.994 4.161     .  0 0 "[    .    1]" 1 
       2759 2 172 TRP HA   2 172 TRP HE3  . . 5.000 4.906 4.701 5.040 0.040  7 0 "[    .    1]" 1 
       2760 2 173 LYS H    2 173 LYS HA   . . 2.800 2.889 2.832 2.938 0.138  5 0 "[    .    1]" 1 
       2761 2 173 LYS H    2 173 LYS HD2  . . 5.500 5.080 4.157 5.614 0.114  2 0 "[    .    1]" 1 
       2762 2 173 LYS H    2 173 LYS HG2  . . 5.500 4.191 2.643 4.757     .  0 0 "[    .    1]" 1 
       2763 2 173 LYS H    2 174 ASP H    . . 3.400 2.335 1.740 3.649 0.249  7 0 "[    .    1]" 1 
       2764 2 173 LYS HA   2 174 ASP H    . . 3.400 3.051 2.126 3.557 0.157  3 0 "[    .    1]" 1 
       2765 2 173 LYS HB2  2 174 ASP H    . . 5.500 4.304 3.780 4.726     .  0 0 "[    .    1]" 1 
       2766 2 173 LYS HB3  2 174 ASP H    . . 5.500 3.950 2.713 4.577     .  0 0 "[    .    1]" 1 
       2767 2 173 LYS HD3  2 174 ASP H    . . 5.500 4.593 2.974 5.797 0.297  5 0 "[    .    1]" 1 
       2768 2 173 LYS HG2  2 174 ASP H    . . 5.500 4.083 2.546 4.878     .  0 0 "[    .    1]" 1 
       2769 2 174 ASP H    2 174 ASP HB2  . . 3.400 2.677 2.062 3.518 0.118  1 0 "[    .    1]" 1 
    stop_

save_



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