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
562931 2m7l 19195 cing 4-filtered-FRED Wattos check violation distance


data_2m7l


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              1304
    _Distance_constraint_stats_list.Viol_count                    747
    _Distance_constraint_stats_list.Viol_total                    1132.887
    _Distance_constraint_stats_list.Viol_max                      1.901
    _Distance_constraint_stats_list.Viol_rms                      0.0567
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0060
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1264
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   4 SER  0.000 0.000  .  0 "[    .    1  ]" 
       1   5 GLY  0.361 0.186  1  0 "[    .    1  ]" 
       1   6 VAL  5.668 0.767 10  6 "[ - *.   *+**]" 
       1   7 THR  0.337 0.121  8  0 "[    .    1  ]" 
       1   8 ALA  0.507 0.380  9  0 "[    .    1  ]" 
       1   9 GLU  0.118 0.118 12  0 "[    .    1  ]" 
       1  10 GLN  5.915 0.503  1  1 "[+   .    1  ]" 
       1  11 MET  4.449 0.767 10  5 "[ - *.   *+ *]" 
       1  12 GLN  0.000 0.000  .  0 "[    .    1  ]" 
       1  13 GLU  2.897 0.503  1  1 "[+   .    1  ]" 
       1  14 PHE  7.401 0.285 12  0 "[    .    1  ]" 
       1  15 LYS  3.351 0.605  4  1 "[   +.    1  ]" 
       1  16 GLN  0.000 0.000  .  0 "[    .    1  ]" 
       1  17 SER  0.022 0.022 12  0 "[    .    1  ]" 
       1  18 PHE  1.425 0.114  2  0 "[    .    1  ]" 
       1  19 ASP  0.037 0.027  1  0 "[    .    1  ]" 
       1  20 ALA  0.022 0.022 12  0 "[    .    1  ]" 
       1  21 PHE  0.495 0.269 11  0 "[    .    1  ]" 
       1  22 ASP  0.037 0.027  1  0 "[    .    1  ]" 
       1  23 GLY  0.000 0.000  .  0 "[    .    1  ]" 
       1  24 ASN  0.000 0.000  .  0 "[    .    1  ]" 
       1  25 HIS  0.410 0.114  2  0 "[    .    1  ]" 
       1  26 ASP  0.000 0.000  .  0 "[    .    1  ]" 
       1  27 GLY  0.526 0.092 12  0 "[    .    1  ]" 
       1  28 ILE  5.213 0.571  2  1 "[ +  .    1  ]" 
       1  29 LEU  0.748 0.133  3  0 "[    .    1  ]" 
       1  30 ASP  0.248 0.060  7  0 "[    .    1  ]" 
       1  31 LYS  0.154 0.082 12  0 "[    .    1  ]" 
       1  32 LEU  1.266 0.403  1  0 "[    .    1  ]" 
       1  33 GLU  0.276 0.063  4  0 "[    .    1  ]" 
       1  34 PHE  1.319 0.136  4  0 "[    .    1  ]" 
       1  35 ARG  2.485 0.403  1  0 "[    .    1  ]" 
       1  36 SER  0.003 0.003  2  0 "[    .    1  ]" 
       1  37 CYS  1.277 0.425 11  0 "[    .    1  ]" 
       1  38 LEU  0.867 0.071  6  0 "[    .    1  ]" 
       1  39 SER  0.614 0.144  9  0 "[    .    1  ]" 
       1  40 SER  1.008 0.425 11  0 "[    .    1  ]" 
       1  41 MET  1.660 0.923  9  2 "[  - .   +1  ]" 
       1  42 GLY  0.000 0.000  .  0 "[    .    1  ]" 
       1  43 LEU  2.866 0.923  9  2 "[  - .   +1  ]" 
       1  44 ILE  2.764 0.154  9  0 "[    .    1  ]" 
       1  45 ASP  0.000 0.000  .  0 "[    .    1  ]" 
       1  46 ILE  0.411 0.116  5  0 "[    .    1  ]" 
       1  47 ASP  0.367 0.116  5  0 "[    .    1  ]" 
       1  48 PHE  0.173 0.070  8  0 "[    .    1  ]" 
       1  49 THR  0.000 0.000  .  0 "[    .    1  ]" 
       1  50 GLY  6.695 1.684 10  4 "[    .*   +*-]" 
       1  51 GLY  0.049 0.038 10  0 "[    .    1  ]" 
       1  52 GLU  6.695 1.684 10  4 "[    .*   +*-]" 
       1  53 ASP  0.000 0.000  .  0 "[    .    1  ]" 
       1  54 ALA  1.513 0.348 11  0 "[    .    1  ]" 
       1  55 GLN  2.018 0.742  8  1 "[    .  + 1  ]" 
       1  56 TYR  2.141 0.322 10  0 "[    .    1  ]" 
       1  57 ASP  1.617 0.348 11  0 "[    .    1  ]" 
       1  58 ALA  2.339 0.643  4  3 "[   +*   -1  ]" 
       1  59 ILE  2.733 0.742  8  1 "[    .  + 1  ]" 
       1  60 TYR  1.541 0.599  3  1 "[  + .    1  ]" 
       1  61 ASN  2.339 0.643  4  3 "[   +*   -1  ]" 
       1  62 ASN  0.115 0.115  1  0 "[    .    1  ]" 
       1  63 VAL  2.286 0.219  6  0 "[    .    1  ]" 
       1  64 THR  0.156 0.063  3  0 "[    .    1  ]" 
       1  65 LYS  0.454 0.403 12  0 "[    .    1  ]" 
       1  66 GLY  0.000 0.000  .  0 "[    .    1  ]" 
       1  67 GLU  0.269 0.154  2  0 "[    .    1  ]" 
       1  68 ASN  0.154 0.154  2  0 "[    .    1  ]" 
       1  69 GLY  3.713 0.599  3  1 "[  + .    1  ]" 
       1  70 VAL  0.988 0.282  6  0 "[    .    1  ]" 
       1  71 SER  2.042 0.571  2  1 "[ +  .    1  ]" 
       1  72 PHE  0.000 0.000  .  0 "[    .    1  ]" 
       1  73 ASP  0.052 0.020  5  0 "[    .    1  ]" 
       1  74 ASN  2.995 0.651  6  3 "[    .+*- 1  ]" 
       1  75 TYR  1.045 0.153 12  0 "[    .    1  ]" 
       1  76 VAL  1.366 0.164  2  0 "[    .    1  ]" 
       1  77 GLN  3.423 0.651  6  3 "[    .+*- 1  ]" 
       1  78 TYR  1.079 0.164  4  0 "[    .    1  ]" 
       1  79 MET  3.083 0.737  8  1 "[    .  + 1  ]" 
       1  80 LYS  3.717 0.583 11  4 "[*   . -  1+*]" 
       1  81 GLU  0.564 0.490  4  0 "[    .    1  ]" 
       1  82 LYS  1.678 0.737  8  1 "[    .  + 1  ]" 
       1  83 ASN  0.000 0.000  .  0 "[    .    1  ]" 
       1  84 ASP  0.543 0.490  4  0 "[    .    1  ]" 
       1  85 GLU  0.000 0.000  .  0 "[    .    1  ]" 
       1  86 ASN  0.185 0.185 12  0 "[    .    1  ]" 
       1  87 PRO  0.654 0.185 12  0 "[    .    1  ]" 
       1  88 SER  0.125 0.125 12  0 "[    .    1  ]" 
       1  89 PRO  0.212 0.108 12  0 "[    .    1  ]" 
       1  90 GLU  0.469 0.128  8  0 "[    .    1  ]" 
       1  91 GLN  0.125 0.125 12  0 "[    .    1  ]" 
       1  92 LEU  0.445 0.108 12  0 "[    .    1  ]" 
       1  93 ASN  0.000 0.000  .  0 "[    .    1  ]" 
       1  94 GLU  0.000 0.000  .  0 "[    .    1  ]" 
       1  95 ILE  0.894 0.101  7  0 "[    .    1  ]" 
       1  96 PHE  0.380 0.099  1  0 "[    .    1  ]" 
       1  97 SER  0.000 0.000  .  0 "[    .    1  ]" 
       1  98 THR  0.480 0.092  9  0 "[    .    1  ]" 
       1  99 ILE  1.157 0.210  2  0 "[    .    1  ]" 
       1 100 ALA  1.449 0.210  2  0 "[    .    1  ]" 
       1 101 ALA  0.026 0.026  7  0 "[    .    1  ]" 
       1 102 GLY  0.026 0.026  7  0 "[    .    1  ]" 
       1 103 LYS  0.476 0.110 10  0 "[    .    1  ]" 
       1 104 ASP  0.451 0.175  3  0 "[    .    1  ]" 
       1 105 SER  0.167 0.077  9  0 "[    .    1  ]" 
       1 106 ILE  2.959 0.143 10  0 "[    .    1  ]" 
       1 107 THR  0.273 0.056  5  0 "[    .    1  ]" 
       1 108 GLU  1.914 0.234 12  0 "[    .    1  ]" 
       1 109 THR  0.963 0.129  9  0 "[    .    1  ]" 
       1 110 ASP  0.633 0.143  7  0 "[    .    1  ]" 
       1 111 MET  0.628 0.115 11  0 "[    .    1  ]" 
       1 112 GLN  0.000 0.000  .  0 "[    .    1  ]" 
       1 113 LYS  0.144 0.091  8  0 "[    .    1  ]" 
       1 114 ALA  0.971 0.282  1  0 "[    .    1  ]" 
       1 115 GLY  0.000 0.000  .  0 "[    .    1  ]" 
       1 116 MET  1.027 0.282  1  0 "[    .    1  ]" 
       1 117 SER  1.094 0.947  7  1 "[    . +  1  ]" 
       1 118 ALA  0.000 0.000  .  0 "[    .    1  ]" 
       1 119 GLU  0.000 0.000  .  0 "[    .    1  ]" 
       1 120 GLN  1.094 0.947  7  1 "[    . +  1  ]" 
       1 121 ILE  1.500 0.234 12  0 "[    .    1  ]" 
       1 122 GLU  2.986 0.492  8  0 "[    .    1  ]" 
       1 123 TYR  0.000 0.000  .  0 "[    .    1  ]" 
       1 124 VAL  0.042 0.025  6  0 "[    .    1  ]" 
       1 125 LYS  0.208 0.074  4  0 "[    .    1  ]" 
       1 126 ALA  2.986 0.492  8  0 "[    .    1  ]" 
       1 127 ASN  0.000 0.000  .  0 "[    .    1  ]" 
       1 128 LEU  1.174 0.136  7  0 "[    .    1  ]" 
       1 129 PRO  0.599 0.339 10  0 "[    .    1  ]" 
       1 130 GLN 15.718 1.901  7 11 "[*-* **+*****]" 
       1 131 LYS  0.000 0.000  .  0 "[    .    1  ]" 
       1 132 GLY  0.000 0.000  .  0 "[    .    1  ]" 
       1 134 GLY 15.740 1.901  7 11 "[*-* **+*****]" 
       1 135 TYR  1.185 0.143 10  0 "[    .    1  ]" 
       1 136 ASP  0.350 0.339 10  0 "[    .    1  ]" 
       1 137 TYR  0.125 0.077  9  0 "[    .    1  ]" 
       1 138 ALA  0.551 0.175  3  0 "[    .    1  ]" 
       1 139 ALA  0.806 0.646 11  1 "[    .    1+ ]" 
       1 140 TRP  0.233 0.065 12  0 "[    .    1  ]" 
       1 141 VAL  0.101 0.065  5  0 "[    .    1  ]" 
       1 142 LYS  0.945 0.646 11  1 "[    .    1+ ]" 
       1 143 THR  0.000 0.000  .  0 "[    .    1  ]" 
       1 144 ASN  0.299 0.194  3  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  73 ASP HB3  1  74 ASN H    . . 5.610 3.059 1.907 4.067     .  0  0 "[    .    1  ]" 1 
          2 1  92 LEU QB   1  93 ASN H    . . 5.560 3.003 2.543 3.790     .  0  0 "[    .    1  ]" 1 
          3 1 109 THR HA   1 110 ASP H    . . 5.110 3.481 3.364 3.554     .  0  0 "[    .    1  ]" 1 
          4 1  36 SER HB2  1  37 CYS H    . . 5.300 2.731 2.473 3.819     .  0  0 "[    .    1  ]" 1 
          5 1  50 GLY H    1  51 GLY H    . . 5.720 2.391 1.862 3.614     .  0  0 "[    .    1  ]" 1 
          6 1  29 LEU HB3  1  30 ASP H    . . 6.470 3.566 3.022 3.783     .  0  0 "[    .    1  ]" 1 
          7 1  29 LEU H    1  70 VAL H    . . 5.800 3.315 2.669 3.593     .  0  0 "[    .    1  ]" 1 
          8 1  79 MET HB2  1  80 LYS H    . . 6.100 3.724 2.664 4.315     .  0  0 "[    .    1  ]" 1 
          9 1  44 ILE H    1  45 ASP H    . . 6.370 4.321 4.115 4.579     .  0  0 "[    .    1  ]" 1 
         10 1 114 ALA HA   1 115 GLY H    . . 6.200 2.988 2.930 3.071     .  0  0 "[    .    1  ]" 1 
         11 1  94 GLU HG3  1  95 ILE H    . . 7.170 4.305 3.326 5.097     .  0  0 "[    .    1  ]" 1 
         12 1 130 GLN HB3  1 131 LYS H    . . 6.210 3.818 2.996 4.152     .  0  0 "[    .    1  ]" 1 
         13 1  79 MET H    1  80 LYS H    . . 5.090 2.665 2.572 2.802     .  0  0 "[    .    1  ]" 1 
         14 1  55 GLN H    1  55 GLN HB3  . . 4.370 2.985 2.437 3.659     .  0  0 "[    .    1  ]" 1 
         15 1 140 TRP HA   1 141 VAL H    . . 5.260 3.500 3.410 3.555     .  0  0 "[    .    1  ]" 1 
         16 1 125 LYS HB3  1 126 ALA H    . . 6.850 3.958 3.266 4.447     .  0  0 "[    .    1  ]" 1 
         17 1  75 TYR HA   1  76 VAL H    . . 6.540 3.533 3.488 3.562     .  0  0 "[    .    1  ]" 1 
         18 1  81 GLU H    1  83 ASN H    . . 6.860 3.928 3.624 4.326     .  0  0 "[    .    1  ]" 1 
         19 1  40 SER H    1  40 SER HB3  . . 4.370 2.877 2.469 3.567     .  0  0 "[    .    1  ]" 1 
         20 1  57 ASP H    1  59 ILE H    . . 7.160 4.119 3.935 4.407     .  0  0 "[    .    1  ]" 1 
         21 1 136 ASP HA   1 137 TYR H    . . 4.940 2.223 2.127 2.370     .  0  0 "[    .    1  ]" 1 
         22 1  21 PHE HA   1  22 ASP H    . . 5.330 3.279 3.132 3.583     .  0  0 "[    .    1  ]" 1 
         23 1 108 GLU H    1 109 THR H    . . 5.860 2.777 2.614 2.992     .  0  0 "[    .    1  ]" 1 
         24 1  45 ASP HB3  1  46 ILE H    . . 5.720 3.257 1.934 4.592     .  0  0 "[    .    1  ]" 1 
         25 1  21 PHE H    1  29 LEU QD   . . 6.700 4.229 3.564 4.726     .  0  0 "[    .    1  ]" 1 
         26 1  48 PHE H    1  49 THR H    . . 5.170 4.198 3.991 4.650     .  0  0 "[    .    1  ]" 1 
         27 1  64 THR MG   1  69 GLY H    . . 5.600 2.197 1.800 2.734     .  0  0 "[    .    1  ]" 1 
         28 1 127 ASN H    1 128 LEU H    . . 4.740 2.315 2.122 2.631     .  0  0 "[    .    1  ]" 1 
         29 1  58 ALA HA   1  59 ILE H    . . 6.110 3.486 3.407 3.548     .  0  0 "[    .    1  ]" 1 
         30 1  95 ILE HB   1  96 PHE H    . . 5.560 3.661 2.786 4.146     .  0  0 "[    .    1  ]" 1 
         31 1  70 VAL HA   1  71 SER H    . . 4.520 2.014 1.945 2.101     .  0  0 "[    .    1  ]" 1 
         32 1  31 LYS H    1  60 TYR QE   . . 6.930 4.677 4.133 5.054     .  0  0 "[    .    1  ]" 1 
         33 1 101 ALA HA   1 102 GLY H    . . 4.950 2.196 2.141 2.238     .  0  0 "[    .    1  ]" 1 
         34 1  38 LEU HB3  1  39 SER H    . . 5.720 3.884 3.674 4.100     .  0  0 "[    .    1  ]" 1 
         35 1  67 GLU H    1  68 ASN H    . . 6.690 4.393 4.179 4.532     .  0  0 "[    .    1  ]" 1 
         36 1 142 LYS HB3  1 144 ASN H    . . 6.500 4.791 3.025 6.694 0.194  3  0 "[    .    1  ]" 1 
         37 1  83 ASN HB2  1  84 ASP H    . . 5.970 3.685 2.702 4.428     .  0  0 "[    .    1  ]" 1 
         38 1   6 VAL HB   1   7 THR H    . . 5.070 3.586 3.246 3.894     .  0  0 "[    .    1  ]" 1 
         39 1  15 LYS HA   1  18 PHE H    . . 6.200 3.617 3.299 3.903     .  0  0 "[    .    1  ]" 1 
         40 1  32 LEU HA   1  35 ARG H    . . 5.880 3.700 3.199 3.993     .  0  0 "[    .    1  ]" 1 
         41 1  68 ASN HB3  1  69 GLY H    . . 7.430 4.266 4.019 4.447     .  0  0 "[    .    1  ]" 1 
         42 1  42 GLY HA3  1  43 LEU H    . . 6.110 3.475 3.410 3.541     .  0  0 "[    .    1  ]" 1 
         43 1 108 GLU HB2  1 109 THR H    . . 5.530 3.795 3.582 4.050     .  0  0 "[    .    1  ]" 1 
         44 1  54 ALA HA   1  57 ASP H    . . 5.570 2.952 2.638 3.230     .  0  0 "[    .    1  ]" 1 
         45 1  41 MET H    1  43 LEU H    . . 6.570 3.791 3.636 3.876     .  0  0 "[    .    1  ]" 1 
         46 1  24 ASN H    1  25 HIS HA   . . 6.570 4.074 3.957 4.235     .  0  0 "[    .    1  ]" 1 
         47 1  50 GLY H    1  52 GLU HA   . . 5.020 5.249 3.747 6.704 1.684 10  4 "[    .*   +-*]" 1 
         48 1   4 SER HB3  1   5 GLY H    . . 5.950 3.610 2.854 4.288     .  0  0 "[    .    1  ]" 1 
         49 1  10 GLN HB2  1  11 MET H    . . 5.410 3.583 3.496 3.742     .  0  0 "[    .    1  ]" 1 
         50 1  80 LYS HA   1  84 ASP H    . . 6.170 4.227 2.743 6.006     .  0  0 "[    .    1  ]" 1 
         51 1   6 VAL QG   1   7 THR H    . . 5.370 2.081 1.825 2.555     .  0  0 "[    .    1  ]" 1 
         52 1  56 TYR H    1  58 ALA H    . . 6.770 4.246 4.015 4.499     .  0  0 "[    .    1  ]" 1 
         53 1  59 ILE H    1  59 ILE HG13 . . 4.810 2.310 2.178 2.410     .  0  0 "[    .    1  ]" 1 
         54 1  39 SER HB3  1  43 LEU H    . . 7.300 5.796 5.442 6.177     .  0  0 "[    .    1  ]" 1 
         55 1  97 SER HB3  1  98 THR H    . . 6.140 3.948 3.004 4.408     .  0  0 "[    .    1  ]" 1 
         56 1 110 ASP HA   1 113 LYS H    . . 6.450 4.553 4.185 5.355     .  0  0 "[    .    1  ]" 1 
         57 1  72 PHE HA   1  75 TYR H    . . 6.130 4.324 3.855 4.594     .  0  0 "[    .    1  ]" 1 
         58 1  20 ALA MB   1  21 PHE H    . . 5.160 2.673 2.470 2.862     .  0  0 "[    .    1  ]" 1 
         59 1  52 GLU HA   1  53 ASP H    . . 4.370 3.065 2.055 3.511     .  0  0 "[    .    1  ]" 1 
         60 1  16 GLN H    1  18 PHE H    . . 7.330 4.133 3.879 4.294     .  0  0 "[    .    1  ]" 1 
         61 1  18 PHE HB3  1  19 ASP H    . . 6.020 4.014 3.763 4.220     .  0  0 "[    .    1  ]" 1 
         62 1 117 SER H    1 119 GLU H    . . 7.000 5.439 4.942 5.839     .  0  0 "[    .    1  ]" 1 
         63 1  24 ASN H    1  25 HIS H    . . 4.480 1.896 1.790 2.045     .  0  0 "[    .    1  ]" 1 
         64 1  30 ASP H    1  70 VAL H    . . 6.050 4.993 4.602 5.215     .  0  0 "[    .    1  ]" 1 
         65 1  42 GLY H    1  44 ILE H    . . 6.620 4.065 3.644 4.485     .  0  0 "[    .    1  ]" 1 
         66 1  57 ASP HB2  1  58 ALA H    . . 5.400 3.572 2.860 3.890     .  0  0 "[    .    1  ]" 1 
         67 1  46 ILE H    1  46 ILE HG13 . . 5.770 3.154 2.047 4.495     .  0  0 "[    .    1  ]" 1 
         68 1  78 TYR H    1  79 MET H    . . 5.110 2.364 2.216 2.548     .  0  0 "[    .    1  ]" 1 
         69 1   6 VAL H    1   7 THR H    . . 6.600 4.401 4.301 4.471     .  0  0 "[    .    1  ]" 1 
         70 1  91 GLN HB3  1  92 LEU H    . . 5.800 3.827 2.847 4.443     .  0  0 "[    .    1  ]" 1 
         71 1  26 ASP HA   1  27 GLY H    . . 6.810 3.276 2.888 3.437     .  0  0 "[    .    1  ]" 1 
         72 1  59 ILE HB   1  60 TYR H    . . 5.330 2.433 2.131 2.742     .  0  0 "[    .    1  ]" 1 
         73 1  20 ALA H    1  21 PHE H    . . 4.870 2.764 2.692 2.839     .  0  0 "[    .    1  ]" 1 
         74 1 137 TYR HA   1 138 ALA H    . . 5.960 3.257 3.184 3.367     .  0  0 "[    .    1  ]" 1 
         75 1  93 ASN HA   1  96 PHE H    . . 7.100 3.893 3.393 4.918     .  0  0 "[    .    1  ]" 1 
         76 1  65 LYS HA   1  66 GLY H    . . 4.910 3.176 2.506 3.589     .  0  0 "[    .    1  ]" 1 
         77 1  43 LEU HA   1  44 ILE H    . . 5.630 3.503 3.264 3.590     .  0  0 "[    .    1  ]" 1 
         78 1  39 SER H    1  40 SER H    . . 4.490 2.594 2.454 2.750     .  0  0 "[    .    1  ]" 1 
         79 1 119 GLU HB2  1 120 GLN H    . . 6.230 3.333 2.655 4.234     .  0  0 "[    .    1  ]" 1 
         80 1  18 PHE HA   1  19 ASP H    . . 6.660 3.456 3.406 3.504     .  0  0 "[    .    1  ]" 1 
         81 1  62 ASN H    1  63 VAL H    . . 4.900 2.464 2.294 2.705     .  0  0 "[    .    1  ]" 1 
         82 1 125 LYS H    1 126 ALA H    . . 5.780 2.638 2.551 2.715     .  0  0 "[    .    1  ]" 1 
         83 1   9 GLU HB2  1  10 GLN H    . . 4.970 2.902 2.438 4.130     .  0  0 "[    .    1  ]" 1 
         84 1  76 VAL H    1  77 GLN H    . . 5.070 2.641 2.472 2.776     .  0  0 "[    .    1  ]" 1 
         85 1  10 GLN HA   1  11 MET H    . . 6.140 3.460 3.397 3.497     .  0  0 "[    .    1  ]" 1 
         86 1 113 LYS HA   1 114 ALA H    . . 6.690 3.485 3.310 3.594     .  0  0 "[    .    1  ]" 1 
         87 1  77 GLN H    1  78 TYR H    . . 4.980 2.681 2.489 2.868     .  0  0 "[    .    1  ]" 1 
         88 1  92 LEU HA   1  93 ASN H    . . 6.070 3.472 3.386 3.534     .  0  0 "[    .    1  ]" 1 
         89 1  39 SER HB3  1  40 SER H    . . 5.340 3.733 3.351 4.023     .  0  0 "[    .    1  ]" 1 
         90 1  46 ILE HA   1  47 ASP H    . . 4.160 2.568 2.187 3.081     .  0  0 "[    .    1  ]" 1 
         91 1  53 ASP HB2  1  54 ALA H    . . 6.470 3.872 2.353 4.409     .  0  0 "[    .    1  ]" 1 
         92 1  30 ASP HA   1  31 LYS H    . . 5.210 2.418 2.283 2.778     .  0  0 "[    .    1  ]" 1 
         93 1 113 LYS H    1 114 ALA H    . . 5.270 2.764 2.312 3.115     .  0  0 "[    .    1  ]" 1 
         94 1   9 GLU H    1  10 GLN H    . . 4.750 2.759 2.489 3.023     .  0  0 "[    .    1  ]" 1 
         95 1  17 SER QB   1  18 PHE H    . . 5.800 2.742 2.483 3.472     .  0  0 "[    .    1  ]" 1 
         96 1  77 GLN H    1  77 GLN HG2  . . 5.460 4.094 2.276 4.649     .  0  0 "[    .    1  ]" 1 
         97 1  17 SER H    1  19 ASP H    . . 6.770 4.030 3.785 4.217     .  0  0 "[    .    1  ]" 1 
         98 1  16 GLN HB3  1  17 SER H    . . 5.310 3.157 2.201 4.257     .  0  0 "[    .    1  ]" 1 
         99 1  48 PHE HB3  1  49 THR H    . . 6.450 3.942 3.271 4.406     .  0  0 "[    .    1  ]" 1 
        100 1  76 VAL HA   1  79 MET H    . . 6.490 3.046 2.685 3.307     .  0  0 "[    .    1  ]" 1 
        101 1  49 THR H    1  50 GLY H    . . 5.420 4.370 4.004 4.545     .  0  0 "[    .    1  ]" 1 
        102 1   7 THR H    1   8 ALA H    . . 7.050 4.474 4.384 4.623     .  0  0 "[    .    1  ]" 1 
        103 1  16 GLN HA   1  17 SER H    . . 5.580 3.466 3.346 3.557     .  0  0 "[    .    1  ]" 1 
        104 1  71 SER H    1  74 ASN H    . . 6.280 3.224 2.783 3.793     .  0  0 "[    .    1  ]" 1 
        105 1 131 LYS HA   1 132 GLY H    . . 6.640 2.304 2.070 2.645     .  0  0 "[    .    1  ]" 1 
        106 1  35 ARG H    1  36 SER H    . . 5.090 2.780 2.627 2.921     .  0  0 "[    .    1  ]" 1 
        107 1  33 GLU HA   1  34 PHE H    . . 6.690 3.479 3.381 3.576     .  0  0 "[    .    1  ]" 1 
        108 1  69 GLY HA3  1  70 VAL H    . . 5.090 2.855 2.556 3.228     .  0  0 "[    .    1  ]" 1 
        109 1   4 SER HA   1   5 GLY H    . . 5.670 2.170 2.026 2.422     .  0  0 "[    .    1  ]" 1 
        110 1  88 SER H    1  91 GLN H    . . 6.690 5.538 3.930 6.815 0.125 12  0 "[    .    1  ]" 1 
        111 1 111 MET HA   1 112 GLN H    . . 6.660 3.579 3.480 3.678     .  0  0 "[    .    1  ]" 1 
        112 1  84 ASP HA   1  85 GLU H    . . 4.760 3.357 3.084 3.578     .  0  0 "[    .    1  ]" 1 
        113 1  73 ASP HA   1  74 ASN H    . . 6.340 3.522 3.435 3.604     .  0  0 "[    .    1  ]" 1 
        114 1  81 GLU QB   1  82 LYS H    . . 5.450 2.657 2.050 3.232     .  0  0 "[    .    1  ]" 1 
        115 1 138 ALA HA   1 141 VAL H    . . 6.450 2.948 2.786 3.134     .  0  0 "[    .    1  ]" 1 
        116 1 137 TYR H    1 138 ALA H    . . 4.970 2.458 2.226 2.558     .  0  0 "[    .    1  ]" 1 
        117 1 102 GLY HA3  1 103 LYS H    . . 5.790 3.271 3.175 3.351     .  0  0 "[    .    1  ]" 1 
        118 1  12 GLN QG   1  13 GLU H    . . 6.320 4.035 3.606 4.701     .  0  0 "[    .    1  ]" 1 
        119 1  85 GLU H    1  86 ASN H    . . 5.100 2.704 2.331 3.196     .  0  0 "[    .    1  ]" 1 
        120 1  55 GLN HA   1  56 TYR H    . . 5.790 3.512 3.394 3.570     .  0  0 "[    .    1  ]" 1 
        121 1  60 TYR HB2  1  61 ASN H    . . 5.450 3.642 3.445 3.786     .  0  0 "[    .    1  ]" 1 
        122 1  78 TYR HA   1  81 GLU H    . . 6.420 4.217 3.499 5.382     .  0  0 "[    .    1  ]" 1 
        123 1  95 ILE H    1  96 PHE H    . . 4.980 2.757 2.564 3.120     .  0  0 "[    .    1  ]" 1 
        124 1  46 ILE H    1  46 ILE HG12 . . 5.560 2.815 1.945 4.542     .  0  0 "[    .    1  ]" 1 
        125 1  59 ILE H    1  59 ILE MD   . . 5.550 3.656 3.577 3.730     .  0  0 "[    .    1  ]" 1 
        126 1  96 PHE HB3  1  97 SER H    . . 5.980 3.574 2.727 3.992     .  0  0 "[    .    1  ]" 1 
        127 1  73 ASP HA   1  76 VAL H    . . 6.560 4.185 3.273 4.545     .  0  0 "[    .    1  ]" 1 
        128 1  72 PHE QD   1  73 ASP H    . . 6.630 3.980 3.309 4.236     .  0  0 "[    .    1  ]" 1 
        129 1 135 TYR HA   1 136 ASP H    . . 5.980 2.155 2.029 2.380     .  0  0 "[    .    1  ]" 1 
        130 1  89 PRO HD2  1  90 GLU H    . . 5.780 3.710 3.037 4.711     .  0  0 "[    .    1  ]" 1 
        131 1   9 GLU H    1  11 MET H    . . 6.170 4.045 3.731 4.232     .  0  0 "[    .    1  ]" 1 
        132 1  29 LEU QD   1  30 ASP H    . . 5.930 1.966 1.725 3.259     .  0  0 "[    .    1  ]" 1 
        133 1  25 HIS H    1  26 ASP H    . . 5.370 2.975 2.552 3.288     .  0  0 "[    .    1  ]" 1 
        134 1  72 PHE H    1  74 ASN H    . . 7.700 4.494 3.995 4.845     .  0  0 "[    .    1  ]" 1 
        135 1  99 ILE HB   1 100 ALA H    . . 5.920 2.634 1.845 3.761     .  0  0 "[    .    1  ]" 1 
        136 1  25 HIS HB2  1  26 ASP H    . . 6.650 4.493 4.317 4.690     .  0  0 "[    .    1  ]" 1 
        137 1  57 ASP HA   1  58 ALA H    . . 6.110 3.468 3.330 3.525     .  0  0 "[    .    1  ]" 1 
        138 1  59 ILE H    1  60 TYR H    . . 4.970 2.465 2.196 2.727     .  0  0 "[    .    1  ]" 1 
        139 1  37 CYS HB3  1  38 LEU H    . . 5.600 2.527 2.249 3.518     .  0  0 "[    .    1  ]" 1 
        140 1   9 GLU HA   1  12 GLN H    . . 5.620 3.470 3.291 3.583     .  0  0 "[    .    1  ]" 1 
        141 1  99 ILE H    1  99 ILE HG12 . . 5.640 2.759 1.902 3.488     .  0  0 "[    .    1  ]" 1 
        142 1 130 GLN H    1 131 LYS H    . . 6.610 4.077 2.072 4.488     .  0  0 "[    .    1  ]" 1 
        143 1  13 GLU H    1  13 GLU HG3  . . 5.580 3.484 2.032 4.438     .  0  0 "[    .    1  ]" 1 
        144 1  53 ASP HA   1  54 ALA H    . . 4.240 3.327 2.641 3.537     .  0  0 "[    .    1  ]" 1 
        145 1  58 ALA H    1  59 ILE H    . . 4.880 2.703 2.517 2.845     .  0  0 "[    .    1  ]" 1 
        146 1 130 GLN HB2  1 131 LYS H    . . 6.890 4.078 2.630 4.505     .  0  0 "[    .    1  ]" 1 
        147 1  19 ASP H    1  20 ALA H    . . 5.100 2.783 2.634 3.003     .  0  0 "[    .    1  ]" 1 
        148 1  11 MET HA   1  12 GLN H    . . 6.140 3.430 3.399 3.461     .  0  0 "[    .    1  ]" 1 
        149 1  96 PHE HA   1  97 SER H    . . 6.100 3.509 3.452 3.600     .  0  0 "[    .    1  ]" 1 
        150 1 125 LYS HB2  1 126 ALA H    . . 6.660 3.531 2.856 4.348     .  0  0 "[    .    1  ]" 1 
        151 1  38 LEU QD   1  39 SER H    . . 7.560 4.194 3.999 4.312     .  0  0 "[    .    1  ]" 1 
        152 1  35 ARG H    1  37 CYS H    . . 6.820 4.069 3.866 4.281     .  0  0 "[    .    1  ]" 1 
        153 1  48 PHE HA   1  49 THR H    . . 4.760 2.139 2.020 2.255     .  0  0 "[    .    1  ]" 1 
        154 1  32 LEU HB2  1  33 GLU H    . . 5.800 2.823 2.390 3.843     .  0  0 "[    .    1  ]" 1 
        155 1 114 ALA H    1 115 GLY H    . . 5.080 2.902 2.792 2.992     .  0  0 "[    .    1  ]" 1 
        156 1 121 ILE H    1 122 GLU H    . . 5.010 2.827 2.637 3.059     .  0  0 "[    .    1  ]" 1 
        157 1  80 LYS H    1  81 GLU H    . . 5.050 2.570 2.380 2.784     .  0  0 "[    .    1  ]" 1 
        158 1 126 ALA H    1 127 ASN H    . . 5.710 2.146 2.050 2.373     .  0  0 "[    .    1  ]" 1 
        159 1 118 ALA MB   1 119 GLU H    . . 5.210 2.574 2.472 2.712     .  0  0 "[    .    1  ]" 1 
        160 1  27 GLY H    1  28 ILE H    . . 4.760 2.219 2.000 2.579     .  0  0 "[    .    1  ]" 1 
        161 1 140 TRP HB3  1 141 VAL H    . . 6.190 2.727 2.290 3.047     .  0  0 "[    .    1  ]" 1 
        162 1  74 ASN HB3  1  75 TYR H    . . 6.460 3.369 2.664 3.928     .  0  0 "[    .    1  ]" 1 
        163 1 130 GLN HA   1 131 LYS H    . . 4.320 2.257 2.015 3.139     .  0  0 "[    .    1  ]" 1 
        164 1  75 TYR HA   1  78 TYR H    . . 6.240 3.510 3.347 3.613     .  0  0 "[    .    1  ]" 1 
        165 1  93 ASN HB3  1  94 GLU H    . . 6.250 3.248 2.713 4.085     .  0  0 "[    .    1  ]" 1 
        166 1 117 SER HB2  1 118 ALA H    . . 5.170 3.630 2.376 4.399     .  0  0 "[    .    1  ]" 1 
        167 1  90 GLU H    1  91 GLN H    . . 5.020 2.721 2.537 3.109     .  0  0 "[    .    1  ]" 1 
        168 1  32 LEU HB3  1  33 GLU H    . . 5.500 3.390 2.289 3.728     .  0  0 "[    .    1  ]" 1 
        169 1  10 GLN H    1  11 MET H    . . 4.570 2.489 2.346 2.601     .  0  0 "[    .    1  ]" 1 
        170 1  75 TYR H    1  76 VAL H    . . 5.120 2.618 2.421 2.713     .  0  0 "[    .    1  ]" 1 
        171 1   8 ALA MB   1   9 GLU H    . . 4.790 2.607 2.428 2.879     .  0  0 "[    .    1  ]" 1 
        172 1  51 GLY HA3  1  52 GLU H    . . 4.620 2.889 2.235 3.321     .  0  0 "[    .    1  ]" 1 
        173 1  52 GLU HB3  1  53 ASP H    . . 6.440 3.550 1.959 4.348     .  0  0 "[    .    1  ]" 1 
        174 1  78 TYR HB3  1  79 MET H    . . 6.540 2.566 2.353 3.040     .  0  0 "[    .    1  ]" 1 
        175 1  93 ASN H    1  94 GLU H    . . 5.160 2.492 2.202 2.842     .  0  0 "[    .    1  ]" 1 
        176 1  66 GLY HA3  1  67 GLU H    . . 6.590 3.201 2.797 3.482     .  0  0 "[    .    1  ]" 1 
        177 1  67 GLU H    1  67 GLU HG3  . . 5.720 3.625 2.359 4.740     .  0  0 "[    .    1  ]" 1 
        178 1  14 PHE HA   1  15 LYS H    . . 6.700 3.406 3.327 3.466     .  0  0 "[    .    1  ]" 1 
        179 1  65 LYS HB3  1  66 GLY H    . . 6.510 4.089 3.209 4.690     .  0  0 "[    .    1  ]" 1 
        180 1  68 ASN HB2  1  69 GLY H    . . 7.120 4.327 3.894 4.463     .  0  0 "[    .    1  ]" 1 
        181 1 110 ASP H    1 111 MET H    . . 4.690 2.320 2.222 2.458     .  0  0 "[    .    1  ]" 1 
        182 1 124 VAL HB   1 125 LYS H    . . 5.860 2.573 2.437 2.684     .  0  0 "[    .    1  ]" 1 
        183 1  46 ILE H    1  47 ASP H    . . 4.850 3.183 2.713 3.805     .  0  0 "[    .    1  ]" 1 
        184 1 118 ALA H    1 119 GLU H    . . 5.270 2.809 2.613 2.994     .  0  0 "[    .    1  ]" 1 
        185 1  14 PHE HZ   1  72 PHE H    . . 7.750 5.538 3.792 7.428     .  0  0 "[    .    1  ]" 1 
        186 1  80 LYS HB3  1  81 GLU H    . . 5.320 3.386 2.311 4.420     .  0  0 "[    .    1  ]" 1 
        187 1  85 GLU HB2  1  86 ASN H    . . 6.390 3.902 3.077 4.362     .  0  0 "[    .    1  ]" 1 
        188 1 143 THR HA   1 144 ASN H    . . 5.140 2.881 2.125 3.639     .  0  0 "[    .    1  ]" 1 
        189 1  73 ASP H    1  75 TYR H    . . 6.850 4.136 3.984 4.443     .  0  0 "[    .    1  ]" 1 
        190 1  71 SER H    1  74 ASN HB2  . . 5.990 1.893 1.754 2.429     .  0  0 "[    .    1  ]" 1 
        191 1  55 GLN H    1  57 ASP H    . . 6.720 3.890 3.318 4.150     .  0  0 "[    .    1  ]" 1 
        192 1 119 GLU H    1 120 GLN H    . . 5.180 2.692 2.410 2.985     .  0  0 "[    .    1  ]" 1 
        193 1  12 GLN H    1  13 GLU H    . . 4.430 2.337 2.187 2.616     .  0  0 "[    .    1  ]" 1 
        194 1 120 GLN HB3  1 121 ILE H    . . 6.150 3.356 2.420 3.906     .  0  0 "[    .    1  ]" 1 
        195 1  28 ILE H    1  29 LEU H    . . 6.790 4.392 4.316 4.478     .  0  0 "[    .    1  ]" 1 
        196 1 116 MET H    1 116 MET HG2  . . 5.380 3.291 2.578 4.364     .  0  0 "[    .    1  ]" 1 
        197 1 142 LYS H    1 143 THR H    . . 5.610 2.425 1.980 2.791     .  0  0 "[    .    1  ]" 1 
        198 1  57 ASP HA   1  60 TYR H    . . 6.410 3.177 2.750 3.797     .  0  0 "[    .    1  ]" 1 
        199 1  17 SER HA   1  18 PHE H    . . 6.540 3.616 3.578 3.647     .  0  0 "[    .    1  ]" 1 
        200 1 138 ALA H    1 139 ALA H    . . 4.850 2.498 2.348 2.661     .  0  0 "[    .    1  ]" 1 
        201 1  97 SER HA   1  98 THR H    . . 6.390 3.388 3.278 3.484     .  0  0 "[    .    1  ]" 1 
        202 1  67 GLU HB2  1  68 ASN H    . . 5.050 3.390 2.135 4.407     .  0  0 "[    .    1  ]" 1 
        203 1 120 GLN H    1 121 ILE H    . . 4.860 2.273 2.200 2.391     .  0  0 "[    .    1  ]" 1 
        204 1  35 ARG HB3  1  36 SER H    . . 6.440 2.623 2.418 2.907     .  0  0 "[    .    1  ]" 1 
        205 1  11 MET HA   1  14 PHE H    . . 6.040 4.139 3.841 4.413     .  0  0 "[    .    1  ]" 1 
        206 1  59 ILE H    1  61 ASN H    . . 6.680 3.849 3.438 4.255     .  0  0 "[    .    1  ]" 1 
        207 1  36 SER HA   1  39 SER H    . . 6.120 3.513 3.313 3.687     .  0  0 "[    .    1  ]" 1 
        208 1   8 ALA HA   1   9 GLU H    . . 5.750 3.465 3.355 3.534     .  0  0 "[    .    1  ]" 1 
        209 1  72 PHE HB3  1  73 ASP H    . . 5.360 3.740 3.295 4.262     .  0  0 "[    .    1  ]" 1 
        210 1  38 LEU H    1  39 SER H    . . 5.210 2.685 2.635 2.745     .  0  0 "[    .    1  ]" 1 
        211 1  53 ASP HB3  1  54 ALA H    . . 6.670 3.429 2.079 4.584     .  0  0 "[    .    1  ]" 1 
        212 1  56 TYR HA   1  59 ILE H    . . 6.110 3.408 2.916 3.872     .  0  0 "[    .    1  ]" 1 
        213 1  13 GLU HG2  1  14 PHE H    . . 6.410 4.520 3.253 4.963     .  0  0 "[    .    1  ]" 1 
        214 1  41 MET H    1  41 MET HG2  . . 5.570 4.349 3.646 4.535     .  0  0 "[    .    1  ]" 1 
        215 1  25 HIS HA   1  26 ASP H    . . 5.280 2.795 2.430 3.130     .  0  0 "[    .    1  ]" 1 
        216 1 116 MET H    1 117 SER H    . . 7.210 4.539 4.469 4.591     .  0  0 "[    .    1  ]" 1 
        217 1  64 THR HB   1  66 GLY H    . . 6.150 3.465 2.304 4.498     .  0  0 "[    .    1  ]" 1 
        218 1  31 LYS H    1  32 LEU H    . . 5.350 2.671 2.484 2.884     .  0  0 "[    .    1  ]" 1 
        219 1  23 GLY H    1  24 ASN H    . . 4.270 2.417 2.015 2.896     .  0  0 "[    .    1  ]" 1 
        220 1  86 ASN H    1  87 PRO HD3  . . 6.600 4.749 4.160 5.421     .  0  0 "[    .    1  ]" 1 
        221 1 112 GLN H    1 113 LYS H    . . 4.790 2.641 2.428 2.817     .  0  0 "[    .    1  ]" 1 
        222 1  33 GLU H    1  34 PHE H    . . 5.310 2.559 2.366 2.761     .  0  0 "[    .    1  ]" 1 
        223 1  44 ILE HG12 1  45 ASP H    . . 6.830 4.786 2.047 5.181     .  0  0 "[    .    1  ]" 1 
        224 1  48 PHE HB2  1  49 THR H    . . 6.590 4.233 3.669 4.445     .  0  0 "[    .    1  ]" 1 
        225 1  90 GLU HB2  1  91 GLN H    . . 5.510 3.262 2.482 3.976     .  0  0 "[    .    1  ]" 1 
        226 1  67 GLU HA   1  68 ASN H    . . 4.620 2.498 2.215 2.858     .  0  0 "[    .    1  ]" 1 
        227 1  94 GLU QB   1  95 ILE H    . . 5.390 2.275 1.889 2.763     .  0  0 "[    .    1  ]" 1 
        228 1  70 VAL H    1  71 SER H    . . 7.160 4.017 3.732 4.390     .  0  0 "[    .    1  ]" 1 
        229 1  57 ASP H    1  58 ALA MB   . . 6.630 4.486 4.328 4.642     .  0  0 "[    .    1  ]" 1 
        230 1  39 SER HB2  1  40 SER H    . . 5.540 2.896 2.343 3.870     .  0  0 "[    .    1  ]" 1 
        231 1  18 PHE H    1  19 ASP H    . . 4.930 2.425 2.305 2.521     .  0  0 "[    .    1  ]" 1 
        232 1  39 SER HA   1  44 ILE H    . . 5.500 2.678 2.408 2.992     .  0  0 "[    .    1  ]" 1 
        233 1 123 TYR QD   1 127 ASN H    . . 6.520 4.905 4.536 5.204     .  0  0 "[    .    1  ]" 1 
        234 1  72 PHE HB2  1  73 ASP H    . . 6.180 2.859 2.264 3.992     .  0  0 "[    .    1  ]" 1 
        235 1  92 LEU H    1  92 LEU HG   . . 5.250 4.002 2.282 4.544     .  0  0 "[    .    1  ]" 1 
        236 1  53 ASP H    1  54 ALA H    . . 5.130 2.606 1.796 3.293     .  0  0 "[    .    1  ]" 1 
        237 1 110 ASP HA   1 111 MET H    . . 6.730 3.484 3.437 3.536     .  0  0 "[    .    1  ]" 1 
        238 1 124 VAL H    1 126 ALA H    . . 6.870 3.941 3.804 4.071     .  0  0 "[    .    1  ]" 1 
        239 1  15 LYS H    1  18 PHE QE   . . 6.410 4.421 3.933 4.608     .  0  0 "[    .    1  ]" 1 
        240 1  93 ASN HB2  1  94 GLU H    . . 6.040 3.722 2.746 4.150     .  0  0 "[    .    1  ]" 1 
        241 1  99 ILE H    1 100 ALA MB   . . 6.390 4.296 4.037 4.520     .  0  0 "[    .    1  ]" 1 
        242 1  29 LEU HA   1  30 ASP H    . . 4.650 2.254 2.163 2.365     .  0  0 "[    .    1  ]" 1 
        243 1  94 GLU H    1  95 ILE H    . . 4.930 2.578 2.303 2.865     .  0  0 "[    .    1  ]" 1 
        244 1   8 ALA H    1   9 GLU H    . . 5.190 2.500 2.247 2.768     .  0  0 "[    .    1  ]" 1 
        245 1   7 THR HA   1   8 ALA H    . . 4.460 2.395 2.211 2.567     .  0  0 "[    .    1  ]" 1 
        246 1  57 ASP H    1  58 ALA H    . . 4.860 2.805 2.642 2.921     .  0  0 "[    .    1  ]" 1 
        247 1 119 GLU HA   1 122 GLU H    . . 5.490 3.970 3.344 4.421     .  0  0 "[    .    1  ]" 1 
        248 1 114 ALA MB   1 116 MET H    . . 6.520 3.447 3.143 3.685     .  0  0 "[    .    1  ]" 1 
        249 1  26 ASP H    1  27 GLY H    . . 4.470 2.582 2.361 3.161     .  0  0 "[    .    1  ]" 1 
        250 1  10 GLN HA   1  13 GLU H    . . 5.530 2.717 2.352 2.909     .  0  0 "[    .    1  ]" 1 
        251 1  74 ASN H    1  76 VAL H    . . 6.270 4.458 4.037 4.661     .  0  0 "[    .    1  ]" 1 
        252 1  36 SER H    1  38 LEU H    . . 6.730 4.268 4.071 4.384     .  0  0 "[    .    1  ]" 1 
        253 1 110 ASP H    1 111 MET ME   . . 7.220 4.880 4.358 5.595     .  0  0 "[    .    1  ]" 1 
        254 1  37 CYS H    1  39 SER H    . . 6.990 4.069 3.940 4.159     .  0  0 "[    .    1  ]" 1 
        255 1  14 PHE H    1  16 GLN H    . . 7.450 3.969 3.719 4.224     .  0  0 "[    .    1  ]" 1 
        256 1  46 ILE MG   1  48 PHE H    . . 7.120 4.922 3.819 5.835     .  0  0 "[    .    1  ]" 1 
        257 1  82 LYS H    1  84 ASP H    . . 6.510 4.122 3.903 4.413     .  0  0 "[    .    1  ]" 1 
        258 1  96 PHE H    1  97 SER H    . . 5.200 2.695 2.634 2.810     .  0  0 "[    .    1  ]" 1 
        259 1  98 THR HA   1  99 ILE H    . . 5.610 3.523 3.472 3.576     .  0  0 "[    .    1  ]" 1 
        260 1  10 GLN HG3  1  14 PHE H    . . 6.110 3.273 2.391 3.988     .  0  0 "[    .    1  ]" 1 
        261 1  73 ASP HB2  1  74 ASN H    . . 5.780 3.435 1.863 3.990     .  0  0 "[    .    1  ]" 1 
        262 1  19 ASP HA   1  20 ALA H    . . 5.830 3.501 3.475 3.541     .  0  0 "[    .    1  ]" 1 
        263 1 101 ALA MB   1 102 GLY H    . . 6.490 3.461 3.350 3.558     .  0  0 "[    .    1  ]" 1 
        264 1  21 PHE QD   1  22 ASP H    . . 6.650 4.659 3.941 4.921     .  0  0 "[    .    1  ]" 1 
        265 1  54 ALA MB   1  55 GLN H    . . 5.040 2.857 2.470 3.102     .  0  0 "[    .    1  ]" 1 
        266 1  29 LEU H    1  30 ASP H    . . 7.350 4.339 4.201 4.442     .  0  0 "[    .    1  ]" 1 
        267 1  32 LEU H    1  33 GLU H    . . 4.660 2.621 2.353 2.830     .  0  0 "[    .    1  ]" 1 
        268 1  71 SER H    1  74 ASN HB3  . . 5.890 3.259 2.305 3.897     .  0  0 "[    .    1  ]" 1 
        269 1  82 LYS H    1  83 ASN H    . . 4.740 2.451 2.296 2.678     .  0  0 "[    .    1  ]" 1 
        270 1  90 GLU HA   1  91 GLN H    . . 5.410 3.456 3.364 3.519     .  0  0 "[    .    1  ]" 1 
        271 1  89 PRO HA   1  90 GLU H    . . 5.240 3.086 2.365 3.421     .  0  0 "[    .    1  ]" 1 
        272 1 104 ASP H    1 105 SER H    . . 5.660 2.000 1.795 2.368     .  0  0 "[    .    1  ]" 1 
        273 1  23 GLY HA3  1  24 ASN H    . . 6.520 3.254 2.911 3.519     .  0  0 "[    .    1  ]" 1 
        274 1  19 ASP HB3  1  20 ALA H    . . 6.260 2.612 2.090 3.179     .  0  0 "[    .    1  ]" 1 
        275 1 121 ILE H    1 121 ILE HG12 . . 5.100 3.179 1.959 3.420     .  0  0 "[    .    1  ]" 1 
        276 1   7 THR H    1  10 GLN H    . . 6.520 3.784 3.519 4.417     .  0  0 "[    .    1  ]" 1 
        277 1  99 ILE H    1  99 ILE HG13 . . 5.430 2.409 1.965 2.884     .  0  0 "[    .    1  ]" 1 
        278 1  81 GLU H    1  82 LYS H    . . 4.840 2.605 2.319 2.852     .  0  0 "[    .    1  ]" 1 
        279 1 105 SER HB3  1 106 ILE H    . . 6.280 3.386 2.202 4.212     .  0  0 "[    .    1  ]" 1 
        280 1  91 GLN H    1  92 LEU H    . . 4.840 2.735 2.525 2.876     .  0  0 "[    .    1  ]" 1 
        281 1 121 ILE HA   1 124 VAL H    . . 6.140 3.465 3.029 3.887     .  0  0 "[    .    1  ]" 1 
        282 1 115 GLY H    1 116 MET H    . . 5.120 2.668 2.573 2.787     .  0  0 "[    .    1  ]" 1 
        283 1 136 ASP HA   1 138 ALA H    . . 6.230 3.245 3.087 3.455     .  0  0 "[    .    1  ]" 1 
        284 1 100 ALA H    1 101 ALA H    . . 5.450 2.543 2.316 2.721     .  0  0 "[    .    1  ]" 1 
        285 1  81 GLU HA   1  82 LYS H    . . 5.210 3.460 3.262 3.540     .  0  0 "[    .    1  ]" 1 
        286 1  70 VAL QG   1  75 TYR H    . . 5.500 3.612 2.989 3.887     .  0  0 "[    .    1  ]" 1 
        287 1 111 MET H    1 112 GLN H    . . 4.960 2.860 2.487 3.128     .  0  0 "[    .    1  ]" 1 
        288 1  52 GLU HB2  1  53 ASP H    . . 6.180 3.343 1.787 4.365     .  0  0 "[    .    1  ]" 1 
        289 1  34 PHE HA   1  35 ARG H    . . 7.570 3.441 3.409 3.518     .  0  0 "[    .    1  ]" 1 
        290 1  99 ILE H    1 100 ALA H    . . 4.940 2.590 2.427 2.763     .  0  0 "[    .    1  ]" 1 
        291 1  82 LYS HB3  1  83 ASN H    . . 5.790 3.561 2.649 4.152     .  0  0 "[    .    1  ]" 1 
        292 1 140 TRP HB2  1 141 VAL H    . . 6.980 3.982 3.714 4.133     .  0  0 "[    .    1  ]" 1 
        293 1  34 PHE H    1  35 ARG H    . . 5.450 2.543 2.407 2.707     .  0  0 "[    .    1  ]" 1 
        294 1  72 PHE H    1  73 ASP H    . . 5.300 2.834 2.599 3.274     .  0  0 "[    .    1  ]" 1 
        295 1  74 ASN H    1  75 TYR H    . . 4.940 2.887 2.580 3.049     .  0  0 "[    .    1  ]" 1 
        296 1  82 LYS QG   1  83 ASN H    . . 6.830 4.225 3.774 4.673     .  0  0 "[    .    1  ]" 1 
        297 1  76 VAL MG1  1  77 GLN H    . . 6.260 3.563 3.307 3.843     .  0  0 "[    .    1  ]" 1 
        298 1 108 GLU HB3  1 109 THR H    . . 5.510 2.424 2.112 2.835     .  0  0 "[    .    1  ]" 1 
        299 1 102 GLY H    1 103 LYS H    . . 5.440 2.400 2.202 2.607     .  0  0 "[    .    1  ]" 1 
        300 1 140 TRP HE3  1 141 VAL H    . . 6.240 3.408 2.652 4.147     .  0  0 "[    .    1  ]" 1 
        301 1  22 ASP HA   1  24 ASN H    . . 6.630 4.059 3.637 4.392     .  0  0 "[    .    1  ]" 1 
        302 1  68 ASN H    1  69 GLY H    . . 6.120 4.124 3.742 4.409     .  0  0 "[    .    1  ]" 1 
        303 1   6 VAL QG   1  11 MET H    . . 5.960 3.271 3.151 3.448     .  0  0 "[    .    1  ]" 1 
        304 1  10 GLN HB3  1  11 MET H    . . 6.040 2.578 2.393 3.177     .  0  0 "[    .    1  ]" 1 
        305 1  51 GLY H    1  52 GLU HA   . . 6.250 4.563 4.039 5.187     .  0  0 "[    .    1  ]" 1 
        306 1 126 ALA MB   1 127 ASN H    . . 6.730 2.854 2.539 3.099     .  0  0 "[    .    1  ]" 1 
        307 1 126 ALA H    1 128 LEU H    . . 6.760 3.757 3.514 4.073     .  0  0 "[    .    1  ]" 1 
        308 1  41 MET HA   1  42 GLY H    . . 6.050 3.382 3.243 3.455     .  0  0 "[    .    1  ]" 1 
        309 1  28 ILE HA   1  29 LEU H    . . 4.880 2.504 2.349 2.631     .  0  0 "[    .    1  ]" 1 
        310 1  72 PHE HA   1  76 VAL H    . . 7.010 4.013 3.622 4.562     .  0  0 "[    .    1  ]" 1 
        311 1  96 PHE H    1  96 PHE QE   . . 6.740 5.014 4.488 6.179     .  0  0 "[    .    1  ]" 1 
        312 1  18 PHE HB2  1  19 ASP H    . . 5.340 3.908 3.578 4.173     .  0  0 "[    .    1  ]" 1 
        313 1 123 TYR H    1 124 VAL H    . . 4.900 2.385 2.315 2.490     .  0  0 "[    .    1  ]" 1 
        314 1  57 ASP HB3  1  58 ALA H    . . 5.660 3.013 2.294 3.971     .  0  0 "[    .    1  ]" 1 
        315 1  18 PHE QE   1  28 ILE H    . . 6.900 4.097 2.826 4.931     .  0  0 "[    .    1  ]" 1 
        316 1  71 SER HB3  1  73 ASP H    . . 6.180 4.088 3.158 5.048     .  0  0 "[    .    1  ]" 1 
        317 1  56 TYR H    1  57 ASP H    . . 4.680 2.509 2.278 2.966     .  0  0 "[    .    1  ]" 1 
        318 1  13 GLU H    1  14 PHE H    . . 4.630 2.403 2.220 2.811     .  0  0 "[    .    1  ]" 1 
        319 1  16 GLN H    1  16 GLN HG2  . . 5.390 3.792 2.051 4.763     .  0  0 "[    .    1  ]" 1 
        320 1 121 ILE HA   1 122 GLU H    . . 6.600 3.555 3.488 3.593     .  0  0 "[    .    1  ]" 1 
        321 1  51 GLY H    1  52 GLU H    . . 5.610 2.475 1.848 4.450     .  0  0 "[    .    1  ]" 1 
        322 1   7 THR HA   1   9 GLU H    . . 6.280 4.248 3.780 4.615     .  0  0 "[    .    1  ]" 1 
        323 1  28 ILE HB   1  29 LEU H    . . 6.490 2.616 2.289 3.871     .  0  0 "[    .    1  ]" 1 
        324 1  36 SER HA   1  37 CYS H    . . 6.310 3.484 3.455 3.538     .  0  0 "[    .    1  ]" 1 
        325 1   5 GLY HA3  1   6 VAL H    . . 4.320 2.948 2.450 3.512     .  0  0 "[    .    1  ]" 1 
        326 1  22 ASP HA   1  23 GLY H    . . 4.610 2.243 2.072 2.475     .  0  0 "[    .    1  ]" 1 
        327 1 115 GLY HA2  1 116 MET H    . . 6.490 2.983 2.824 3.369     .  0  0 "[    .    1  ]" 1 
        328 1   9 GLU HB3  1  10 GLN H    . . 5.710 3.462 2.258 3.945     .  0  0 "[    .    1  ]" 1 
        329 1 110 ASP HB2  1 111 MET H    . . 6.340 3.409 2.460 3.846     .  0  0 "[    .    1  ]" 1 
        330 1  97 SER H    1  98 THR H    . . 5.370 2.387 2.272 2.496     .  0  0 "[    .    1  ]" 1 
        331 1  37 CYS HB2  1  40 SER H    . . 6.850 5.986 5.720 6.212     .  0  0 "[    .    1  ]" 1 
        332 1 116 MET HB3  1 117 SER H    . . 6.880 3.075 2.650 3.506     .  0  0 "[    .    1  ]" 1 
        333 1  35 ARG HA   1  38 LEU H    . . 6.870 3.739 3.356 4.129     .  0  0 "[    .    1  ]" 1 
        334 1  22 ASP H    1  29 LEU QD   . . 5.570 3.987 3.291 4.495     .  0  0 "[    .    1  ]" 1 
        335 1  56 TYR HB2  1  57 ASP H    . . 5.680 3.942 3.582 4.349     .  0  0 "[    .    1  ]" 1 
        336 1  85 GLU HA   1  86 ASN H    . . 4.640 3.321 3.089 3.571     .  0  0 "[    .    1  ]" 1 
        337 1  52 GLU HA   1  54 ALA H    . . 6.560 4.305 3.458 5.268     .  0  0 "[    .    1  ]" 1 
        338 1  12 GLN H    1  14 PHE H    . . 6.480 4.019 3.910 4.219     .  0  0 "[    .    1  ]" 1 
        339 1  37 CYS H    1  38 LEU H    . . 5.130 2.878 2.779 2.945     .  0  0 "[    .    1  ]" 1 
        340 1  72 PHE HA   1  73 ASP H    . . 6.360 3.508 3.387 3.617     .  0  0 "[    .    1  ]" 1 
        341 1  82 LYS H    1  82 LYS QG   . . 5.010 2.964 2.177 4.065     .  0  0 "[    .    1  ]" 1 
        342 1  84 ASP H    1  85 GLU H    . . 4.850 2.597 2.371 3.035     .  0  0 "[    .    1  ]" 1 
        343 1 137 TYR QD   1 138 ALA H    . . 6.700 3.815 3.391 4.150     .  0  0 "[    .    1  ]" 1 
        344 1  52 GLU QG   1  53 ASP H    . . 7.150 3.818 2.535 4.883     .  0  0 "[    .    1  ]" 1 
        345 1  18 PHE H    1  20 ALA H    . . 7.570 4.318 4.169 4.473     .  0  0 "[    .    1  ]" 1 
        346 1  75 TYR HB3  1  76 VAL H    . . 5.670 2.322 2.225 2.440     .  0  0 "[    .    1  ]" 1 
        347 1 122 GLU H    1 122 GLU HG3  . . 5.210 4.172 3.748 4.542     .  0  0 "[    .    1  ]" 1 
        348 1   8 ALA HA   1  11 MET H    . . 5.950 3.228 3.032 3.356     .  0  0 "[    .    1  ]" 1 
        349 1  29 LEU HB3  1  34 PHE H    . . 6.780 4.398 3.246 4.898     .  0  0 "[    .    1  ]" 1 
        350 1 110 ASP HB3  1 111 MET H    . . 6.000 2.717 2.152 3.234     .  0  0 "[    .    1  ]" 1 
        351 1  63 VAL H    1  65 LYS H    . . 7.270 6.555 5.554 6.898     .  0  0 "[    .    1  ]" 1 
        352 1  91 GLN HA   1  92 LEU H    . . 5.580 3.449 3.280 3.546     .  0  0 "[    .    1  ]" 1 
        353 1  13 GLU H    1  13 GLU HG2  . . 5.120 3.700 2.338 4.721     .  0  0 "[    .    1  ]" 1 
        354 1 117 SER H    1 120 GLN H    . . 6.940 4.446 4.070 5.260     .  0  0 "[    .    1  ]" 1 
        355 1  87 PRO HB2  1  88 SER H    . . 6.610 3.314 2.806 4.078     .  0  0 "[    .    1  ]" 1 
        356 1  15 LYS H    1  16 GLN H    . . 4.790 2.655 2.466 2.805     .  0  0 "[    .    1  ]" 1 
        357 1  27 GLY HA3  1  28 ILE H    . . 6.050 3.191 2.927 3.393     .  0  0 "[    .    1  ]" 1 
        358 1 117 SER H    1 120 GLN HB3  . . 5.450 4.674 3.516 6.397 0.947  7  1 "[    . +  1  ]" 1 
        359 1  23 GLY H    1  29 LEU QD   . . 6.340 4.125 2.719 4.807     .  0  0 "[    .    1  ]" 1 
        360 1  67 GLU QB   1  69 GLY H    . . 6.660 4.633 4.019 5.430     .  0  0 "[    .    1  ]" 1 
        361 1  82 LYS HA   1  83 ASN H    . . 5.010 3.434 3.203 3.544     .  0  0 "[    .    1  ]" 1 
        362 1  60 TYR HB3  1  61 ASN H    . . 5.730 2.356 2.139 2.574     .  0  0 "[    .    1  ]" 1 
        363 1  30 ASP H    1  33 GLU HB3  . . 5.520 4.879 3.517 5.541 0.021  8  0 "[    .    1  ]" 1 
        364 1  59 ILE H    1  59 ILE HG12 . . 5.700 3.572 3.466 3.677     .  0  0 "[    .    1  ]" 1 
        365 1  47 ASP HB2  1  48 PHE H    . . 6.350 3.362 2.358 3.825     .  0  0 "[    .    1  ]" 1 
        366 1  95 ILE HA   1  96 PHE H    . . 6.240 3.509 3.437 3.589     .  0  0 "[    .    1  ]" 1 
        367 1  36 SER H    1  37 CYS H    . . 4.980 2.396 2.271 2.537     .  0  0 "[    .    1  ]" 1 
        368 1  61 ASN H    1  62 ASN H    . . 4.990 2.840 2.631 2.986     .  0  0 "[    .    1  ]" 1 
        369 1 120 GLN H    1 120 GLN HG3  . . 5.430 3.307 1.981 4.493     .  0  0 "[    .    1  ]" 1 
        370 1   7 THR MG   1   9 GLU H    . . 6.550 3.139 2.506 4.488     .  0  0 "[    .    1  ]" 1 
        371 1  61 ASN HA   1  62 ASN H    . . 6.010 3.488 3.412 3.523     .  0  0 "[    .    1  ]" 1 
        372 1 122 GLU HB3  1 123 TYR H    . . 5.160 3.519 2.720 4.124     .  0  0 "[    .    1  ]" 1 
        373 1  38 LEU HB2  1  39 SER H    . . 6.100 3.161 2.799 3.437     .  0  0 "[    .    1  ]" 1 
        374 1 100 ALA MB   1 103 LYS H    . . 6.810 3.983 3.614 4.142     .  0  0 "[    .    1  ]" 1 
        375 1  27 GLY HA2  1  28 ILE H    . . 6.060 3.308 3.055 3.513     .  0  0 "[    .    1  ]" 1 
        376 1 143 THR H    1 144 ASN H    . . 5.320 3.275 2.102 4.244     .  0  0 "[    .    1  ]" 1 
        377 1  10 GLN HA   1  12 GLN H    . . 6.980 3.598 3.299 3.742     .  0  0 "[    .    1  ]" 1 
        378 1  92 LEU QB   1  95 ILE H    . . 6.320 5.286 4.628 5.864     .  0  0 "[    .    1  ]" 1 
        379 1  12 GLN H    1  12 GLN HB2  . . 4.340 2.590 2.187 2.797     .  0  0 "[    .    1  ]" 1 
        380 1  94 GLU HA   1  97 SER H    . . 5.930 3.645 3.330 4.000     .  0  0 "[    .    1  ]" 1 
        381 1  60 TYR HA   1  61 ASN H    . . 6.260 3.407 3.287 3.521     .  0  0 "[    .    1  ]" 1 
        382 1  30 ASP H    1  34 PHE H    . . 6.750 4.358 4.186 4.554     .  0  0 "[    .    1  ]" 1 
        383 1  56 TYR HB3  1  57 ASP H    . . 6.340 2.847 2.085 4.043     .  0  0 "[    .    1  ]" 1 
        384 1  34 PHE H    1  37 CYS H    . . 6.380 4.672 4.520 4.791     .  0  0 "[    .    1  ]" 1 
        385 1  66 GLY H    1  67 GLU H    . . 4.350 2.093 1.803 2.759     .  0  0 "[    .    1  ]" 1 
        386 1  95 ILE H    1  95 ILE HG13 . . 4.990 4.272 3.699 4.604     .  0  0 "[    .    1  ]" 1 
        387 1 143 THR HB   1 144 ASN H    . . 5.830 3.578 2.234 4.534     .  0  0 "[    .    1  ]" 1 
        388 1  41 MET H    1  42 GLY H    . . 4.790 2.478 2.418 2.565     .  0  0 "[    .    1  ]" 1 
        389 1  17 SER HA   1  20 ALA H    . . 5.640 4.039 3.862 4.156     .  0  0 "[    .    1  ]" 1 
        390 1 116 MET HA   1 117 SER H    . . 4.470 2.224 2.121 2.404     .  0  0 "[    .    1  ]" 1 
        391 1  17 SER H    1  18 PHE H    . . 4.890 2.834 2.706 2.918     .  0  0 "[    .    1  ]" 1 
        392 1 110 ASP H    1 112 GLN H    . . 7.030 4.305 3.966 4.612     .  0  0 "[    .    1  ]" 1 
        393 1  34 PHE HB3  1  35 ARG H    . . 6.660 2.895 2.704 3.034     .  0  0 "[    .    1  ]" 1 
        394 1  81 GLU H    1  81 GLU HG2  . . 5.610 4.073 3.565 4.455     .  0  0 "[    .    1  ]" 1 
        395 1  30 ASP H    1  33 GLU H    . . 6.480 4.399 3.685 4.779     .  0  0 "[    .    1  ]" 1 
        396 1  97 SER HA   1  99 ILE H    . . 7.100 4.443 4.004 4.770     .  0  0 "[    .    1  ]" 1 
        397 1  44 ILE HA   1  45 ASP H    . . 4.270 2.233 2.090 2.586     .  0  0 "[    .    1  ]" 1 
        398 1 109 THR H    1 110 ASP H    . . 5.210 2.740 2.509 2.873     .  0  0 "[    .    1  ]" 1 
        399 1  14 PHE H    1  15 LYS HB2  . . 5.090 4.846 4.312 5.165 0.075  2  0 "[    .    1  ]" 1 
        400 1  62 ASN HB2  1  63 VAL H    . . 6.190 3.772 2.764 4.070     .  0  0 "[    .    1  ]" 1 
        401 1  30 ASP H    1  31 LYS H    . . 6.830 4.581 4.358 4.651     .  0  0 "[    .    1  ]" 1 
        402 1  59 ILE HA   1  62 ASN H    . . 6.200 3.484 3.207 3.960     .  0  0 "[    .    1  ]" 1 
        403 1  60 TYR H    1  61 ASN H    . . 5.310 2.523 2.249 2.784     .  0  0 "[    .    1  ]" 1 
        404 1  95 ILE H    1  97 SER H    . . 6.740 4.155 3.985 4.480     .  0  0 "[    .    1  ]" 1 
        405 1  75 TYR HB2  1  76 VAL H    . . 6.390 3.632 3.536 3.743     .  0  0 "[    .    1  ]" 1 
        406 1  71 SER HB3  1  72 PHE H    . . 6.030 3.447 2.931 3.687     .  0  0 "[    .    1  ]" 1 
        407 1  16 GLN HA   1  19 ASP H    . . 6.120 3.404 3.044 3.704     .  0  0 "[    .    1  ]" 1 
        408 1  44 ILE MG   1  45 ASP H    . . 5.510 3.900 2.474 4.222     .  0  0 "[    .    1  ]" 1 
        409 1  40 SER HB3  1  41 MET H    . . 5.450 3.600 3.053 4.246     .  0  0 "[    .    1  ]" 1 
        410 1  14 PHE HB2  1  15 LYS H    . . 6.290 4.187 4.127 4.278     .  0  0 "[    .    1  ]" 1 
        411 1  10 GLN HG2  1  13 GLU H    . . 4.580 4.513 4.153 4.913 0.333  3  0 "[    .    1  ]" 1 
        412 1 109 THR MG   1 110 ASP H    . . 7.040 3.598 2.647 4.118     .  0  0 "[    .    1  ]" 1 
        413 1  75 TYR QD   1  76 VAL H    . . 6.380 3.330 3.212 3.503     .  0  0 "[    .    1  ]" 1 
        414 1  34 PHE HA   1  38 LEU H    . . 7.090 3.930 3.694 4.078     .  0  0 "[    .    1  ]" 1 
        415 1 121 ILE MG   1 122 GLU H    . . 6.120 3.400 3.046 3.595     .  0  0 "[    .    1  ]" 1 
        416 1  21 PHE H    1  21 PHE QD   . . 5.420 2.861 2.626 3.081     .  0  0 "[    .    1  ]" 1 
        417 1  92 LEU H    1  93 ASN H    . . 4.800 2.609 2.371 2.818     .  0  0 "[    .    1  ]" 1 
        418 1  18 PHE HA   1  21 PHE H    . . 7.080 3.639 3.488 3.819     .  0  0 "[    .    1  ]" 1 
        419 1 101 ALA H    1 102 GLY H    . . 7.030 4.295 4.112 4.404     .  0  0 "[    .    1  ]" 1 
        420 1  24 ASN HA   1  25 HIS H    . . 6.160 3.439 3.286 3.531     .  0  0 "[    .    1  ]" 1 
        421 1 141 VAL QG   1 142 LYS H    . . 6.280 2.974 2.201 3.418     .  0  0 "[    .    1  ]" 1 
        422 1  99 ILE MG   1 100 ALA H    . . 6.280 3.576 2.997 4.202     .  0  0 "[    .    1  ]" 1 
        423 1  47 ASP HB3  1  48 PHE H    . . 6.300 2.631 1.995 4.295     .  0  0 "[    .    1  ]" 1 
        424 1  40 SER H    1  41 MET H    . . 4.820 2.561 2.493 2.613     .  0  0 "[    .    1  ]" 1 
        425 1  49 THR MG   1  50 GLY H    . . 7.000 3.722 2.654 4.321     .  0  0 "[    .    1  ]" 1 
        426 1  77 GLN HA   1  78 TYR H    . . 6.130 3.510 3.388 3.594     .  0  0 "[    .    1  ]" 1 
        427 1  95 ILE MG   1  96 PHE H    . . 6.150 2.668 2.227 3.386     .  0  0 "[    .    1  ]" 1 
        428 1  83 ASN HB3  1  84 ASP H    . . 5.740 3.167 2.361 3.994     .  0  0 "[    .    1  ]" 1 
        429 1  44 ILE HB   1  45 ASP H    . . 5.070 3.406 2.821 3.954     .  0  0 "[    .    1  ]" 1 
        430 1 129 PRO HB2  1 130 GLN H    . . 6.280 3.306 2.418 4.299     .  0  0 "[    .    1  ]" 1 
        431 1  31 LYS HA   1  32 LEU H    . . 6.790 3.567 3.484 3.592     .  0  0 "[    .    1  ]" 1 
        432 1  42 GLY HA2  1  43 LEU H    . . 6.220 2.980 2.838 3.104     .  0  0 "[    .    1  ]" 1 
        433 1 125 LYS H    1 125 LYS HG3  . . 5.520 2.828 2.157 4.446     .  0  0 "[    .    1  ]" 1 
        434 1  11 MET H    1  12 GLN H    . . 4.730 2.775 2.700 2.868     .  0  0 "[    .    1  ]" 1 
        435 1  79 MET HA   1  82 LYS H    . . 6.650 3.464 2.952 3.930     .  0  0 "[    .    1  ]" 1 
        436 1 116 MET HB2  1 117 SER H    . . 5.690 4.093 3.800 4.299     .  0  0 "[    .    1  ]" 1 
        437 1  15 LYS HA   1  19 ASP H    . . 6.570 3.961 3.602 4.341     .  0  0 "[    .    1  ]" 1 
        438 1  56 TYR QD   1  57 ASP H    . . 6.550 3.309 2.860 3.892     .  0  0 "[    .    1  ]" 1 
        439 1  63 VAL H    1  64 THR H    . . 5.140 2.755 2.504 3.030     .  0  0 "[    .    1  ]" 1 
        440 1 130 GLN HG2  1 131 LYS H    . . 6.940 4.431 3.217 5.053     .  0  0 "[    .    1  ]" 1 
        441 1  50 GLY H    1  52 GLU HB3  . . 6.930 5.735 4.095 7.434 0.504 12  1 "[    .    1 +]" 1 
        442 1  33 GLU H    1  33 GLU HG3  . . 5.280 3.897 2.230 4.550     .  0  0 "[    .    1  ]" 1 
        443 1 120 GLN HA   1 121 ILE H    . . 5.630 3.502 3.475 3.528     .  0  0 "[    .    1  ]" 1 
        444 1  93 ASN HA   1  94 GLU H    . . 6.340 3.474 3.409 3.544     .  0  0 "[    .    1  ]" 1 
        445 1 142 LYS HB2  1 143 THR H    . . 6.420 3.620 1.979 4.469     .  0  0 "[    .    1  ]" 1 
        446 1  77 GLN HA   1  80 LYS H    . . 6.580 3.926 3.342 4.528     .  0  0 "[    .    1  ]" 1 
        447 1 122 GLU H    1 123 TYR H    . . 5.120 2.651 2.564 2.769     .  0  0 "[    .    1  ]" 1 
        448 1 127 ASN HB3  1 128 LEU H    . . 6.830 2.882 2.472 3.741     .  0  0 "[    .    1  ]" 1 
        449 1  10 GLN HA   1  14 PHE H    . . 6.580 3.112 2.789 3.374     .  0  0 "[    .    1  ]" 1 
        450 1  15 LYS HB2  1  16 GLN H    . . 5.280 4.063 3.794 4.234     .  0  0 "[    .    1  ]" 1 
        451 1  57 ASP HA   1  59 ILE H    . . 6.910 4.001 3.687 4.519     .  0  0 "[    .    1  ]" 1 
        452 1 108 GLU QG   1 113 LYS H    . . 5.830 4.508 4.332 4.656     .  0  0 "[    .    1  ]" 1 
        453 1  74 ASN HA   1  75 TYR H    . . 6.830 3.531 3.437 3.557     .  0  0 "[    .    1  ]" 1 
        454 1  43 LEU H    1  44 ILE H    . . 4.600 2.274 1.968 2.413     .  0  0 "[    .    1  ]" 1 
        455 1  14 PHE HB3  1  15 LYS H    . . 5.930 3.408 3.072 3.898     .  0  0 "[    .    1  ]" 1 
        456 1  45 ASP H    1  46 ILE H    . . 5.790 4.319 3.721 4.502     .  0  0 "[    .    1  ]" 1 
        457 1 109 THR H    1 111 MET H    . . 6.940 4.250 4.107 4.447     .  0  0 "[    .    1  ]" 1 
        458 1  46 ILE MG   1  47 ASP H    . . 5.370 3.993 3.442 4.257     .  0  0 "[    .    1  ]" 1 
        459 1  78 TYR QD   1  79 MET H    . . 6.570 3.483 3.148 3.998     .  0  0 "[    .    1  ]" 1 
        460 1  21 PHE HB2  1  22 ASP H    . . 7.010 3.539 2.416 3.963     .  0  0 "[    .    1  ]" 1 
        461 1  40 SER HA   1  41 MET H    . . 6.230 3.433 3.358 3.502     .  0  0 "[    .    1  ]" 1 
        462 1   5 GLY H    1   6 VAL H    . . 6.200 2.870 1.951 4.578     .  0  0 "[    .    1  ]" 1 
        463 1 138 ALA HA   1 139 ALA H    . . 5.950 3.430 3.306 3.511     .  0  0 "[    .    1  ]" 1 
        464 1  22 ASP H    1  23 GLY H    . . 6.500 4.446 4.171 4.598     .  0  0 "[    .    1  ]" 1 
        465 1  39 SER HA   1  43 LEU H    . . 5.990 3.504 3.149 3.908     .  0  0 "[    .    1  ]" 1 
        466 1 124 VAL H    1 124 VAL MG1  . . 4.740 3.778 3.760 3.810     .  0  0 "[    .    1  ]" 1 
        467 1  65 LYS H    1  65 LYS HG3  . . 5.380 3.193 1.804 4.121     .  0  0 "[    .    1  ]" 1 
        468 1  98 THR H    1  99 ILE H    . . 5.130 2.234 2.134 2.365     .  0  0 "[    .    1  ]" 1 
        469 1  45 ASP HA   1  46 ILE H    . . 4.170 2.502 2.168 2.777     .  0  0 "[    .    1  ]" 1 
        470 1  38 LEU H    1  38 LEU HG   . . 4.900 3.073 2.331 4.100     .  0  0 "[    .    1  ]" 1 
        471 1 101 ALA HA   1 103 LYS H    . . 5.980 3.751 3.527 3.992     .  0  0 "[    .    1  ]" 1 
        472 1  79 MET H    1  79 MET HG3  . . 5.660 4.401 3.723 4.580     .  0  0 "[    .    1  ]" 1 
        473 1  91 GLN H    1  91 GLN HG3  . . 5.730 3.785 3.370 4.520     .  0  0 "[    .    1  ]" 1 
        474 1  59 ILE MG   1  60 TYR H    . . 5.880 3.277 3.079 3.624     .  0  0 "[    .    1  ]" 1 
        475 1  15 LYS H    1  18 PHE QD   . . 6.890 4.709 4.082 5.186     .  0  0 "[    .    1  ]" 1 
        476 1  34 PHE HA   1  37 CYS H    . . 5.990 3.007 2.814 3.240     .  0  0 "[    .    1  ]" 1 
        477 1  23 GLY H    1  33 GLU HG2  . . 6.370 4.725 3.581 5.825     .  0  0 "[    .    1  ]" 1 
        478 1  43 LEU HB2  1  44 ILE H    . . 6.260 2.648 2.103 4.189     .  0  0 "[    .    1  ]" 1 
        479 1 123 TYR HB3  1 124 VAL H    . . 6.080 2.539 2.362 2.697     .  0  0 "[    .    1  ]" 1 
        480 1 109 THR HA   1 111 MET H    . . 6.040 4.398 4.098 4.866     .  0  0 "[    .    1  ]" 1 
        481 1  87 PRO HB3  1  90 GLU H    . . 5.400 5.406 5.226 5.528 0.128  8  0 "[    .    1  ]" 1 
        482 1  85 GLU HB3  1  86 ASN H    . . 6.280 3.572 2.182 4.627     .  0  0 "[    .    1  ]" 1 
        483 1  91 GLN HB2  1  92 LEU H    . . 5.660 3.792 2.924 4.269     .  0  0 "[    .    1  ]" 1 
        484 1  74 ASN HA   1  77 GLN H    . . 5.700 3.708 3.329 4.223     .  0  0 "[    .    1  ]" 1 
        485 1  13 GLU HA   1  16 GLN H    . . 5.150 3.393 2.846 3.957     .  0  0 "[    .    1  ]" 1 
        486 1  29 LEU H    1  70 VAL HB   . . 6.400 4.176 3.459 4.582     .  0  0 "[    .    1  ]" 1 
        487 1  73 ASP H    1  74 ASN H    . . 5.080 2.574 2.372 2.874     .  0  0 "[    .    1  ]" 1 
        488 1  69 GLY H    1  70 VAL H    . . 6.460 3.979 3.420 4.433     .  0  0 "[    .    1  ]" 1 
        489 1  99 ILE HA   1 100 ALA H    . . 5.100 3.545 3.388 3.597     .  0  0 "[    .    1  ]" 1 
        490 1  70 VAL QG   1  71 SER H    . . 5.570 3.526 3.328 3.620     .  0  0 "[    .    1  ]" 1 
        491 1  39 SER H    1  41 MET H    . . 7.370 3.710 3.499 3.895     .  0  0 "[    .    1  ]" 1 
        492 1  37 CYS HA   1  38 LEU H    . . 5.980 3.577 3.558 3.591     .  0  0 "[    .    1  ]" 1 
        493 1  15 LYS HB3  1  16 GLN H    . . 6.150 2.828 2.445 3.067     .  0  0 "[    .    1  ]" 1 
        494 1  77 GLN HB3  1  78 TYR H    . . 5.220 3.083 2.482 3.947     .  0  0 "[    .    1  ]" 1 
        495 1 108 GLU QG   1 109 THR H    . . 6.040 3.191 2.837 3.842     .  0  0 "[    .    1  ]" 1 
        496 1 102 GLY HA2  1 103 LYS H    . . 5.990 3.257 3.153 3.326     .  0  0 "[    .    1  ]" 1 
        497 1 120 GLN HA   1 123 TYR H    . . 5.800 3.454 3.039 3.715     .  0  0 "[    .    1  ]" 1 
        498 1  76 VAL HA   1  77 GLN H    . . 6.710 3.502 3.429 3.553     .  0  0 "[    .    1  ]" 1 
        499 1 117 SER HA   1 118 ALA H    . . 4.830 2.332 2.123 2.607     .  0  0 "[    .    1  ]" 1 
        500 1  31 LYS HB3  1  32 LEU H    . . 6.950 2.614 2.352 2.778     .  0  0 "[    .    1  ]" 1 
        501 1 107 THR HB   1 109 THR H    . . 5.490 2.867 2.606 3.116     .  0  0 "[    .    1  ]" 1 
        502 1  76 VAL HB   1  77 GLN H    . . 5.200 2.883 2.616 3.179     .  0  0 "[    .    1  ]" 1 
        503 1  21 PHE HB3  1  22 ASP H    . . 6.760 4.212 3.447 4.464     .  0  0 "[    .    1  ]" 1 
        504 1  35 ARG HB2  1  36 SER H    . . 5.530 3.917 3.773 4.139     .  0  0 "[    .    1  ]" 1 
        505 1 131 LYS H    1 135 TYR HA   . . 5.740 3.580 2.506 5.274     .  0  0 "[    .    1  ]" 1 
        506 1  89 PRO HB3  1  90 GLU H    . . 5.430 4.616 4.412 4.747     .  0  0 "[    .    1  ]" 1 
        507 1 140 TRP HD1  1 141 VAL H    . . 7.320 5.579 5.310 5.878     .  0  0 "[    .    1  ]" 1 
        508 1   9 GLU HA   1  10 GLN H    . . 5.870 3.565 3.510 3.613     .  0  0 "[    .    1  ]" 1 
        509 1  28 ILE MG   1  29 LEU H    . . 5.520 3.738 2.285 4.011     .  0  0 "[    .    1  ]" 1 
        510 1 111 MET H    1 111 MET HG3  . . 5.540 2.757 2.265 4.332     .  0  0 "[    .    1  ]" 1 
        511 1  13 GLU H    1  16 GLN H    . . 7.340 4.686 4.488 4.971     .  0  0 "[    .    1  ]" 1 
        512 1  32 LEU H    1  34 PHE H    . . 6.420 3.953 3.711 4.077     .  0  0 "[    .    1  ]" 1 
        513 1 122 GLU HA   1 125 LYS H    . . 7.140 3.348 2.929 3.622     .  0  0 "[    .    1  ]" 1 
        514 1  73 ASP H    1  76 VAL H    . . 5.330 4.843 4.656 5.148     .  0  0 "[    .    1  ]" 1 
        515 1  36 SER HB3  1  37 CYS H    . . 5.640 3.704 2.553 3.904     .  0  0 "[    .    1  ]" 1 
        516 1  71 SER HB2  1  72 PHE H    . . 5.430 2.740 2.043 3.622     .  0  0 "[    .    1  ]" 1 
        517 1 125 LYS H    1 125 LYS HD3  . . 6.170 4.574 3.736 4.870     .  0  0 "[    .    1  ]" 1 
        518 1  65 LYS H    1  66 GLY H    . . 5.280 2.652 1.974 3.757     .  0  0 "[    .    1  ]" 1 
        519 1 121 ILE HB   1 122 GLU H    . . 5.430 2.564 2.337 2.903     .  0  0 "[    .    1  ]" 1 
        520 1  82 LYS HB2  1  83 ASN H    . . 5.720 3.209 2.320 3.835     .  0  0 "[    .    1  ]" 1 
        521 1  82 LYS H    1  82 LYS HD3  . . 5.930 4.590 3.387 5.309     .  0  0 "[    .    1  ]" 1 
        522 1 105 SER HA   1 106 ILE H    . . 5.880 2.207 2.102 2.613     .  0  0 "[    .    1  ]" 1 
        523 1 117 SER HB2  1 119 GLU H    . . 6.660 4.106 3.124 5.049     .  0  0 "[    .    1  ]" 1 
        524 1  24 ASN H    1  26 ASP H    . . 6.780 4.413 3.713 4.802     .  0  0 "[    .    1  ]" 1 
        525 1  98 THR HB   1  99 ILE H    . . 5.490 2.574 2.320 2.685     .  0  0 "[    .    1  ]" 1 
        526 1 107 THR HA   1 109 THR H    . . 6.870 4.460 4.202 4.816     .  0  0 "[    .    1  ]" 1 
        527 1  90 GLU HA   1  93 ASN H    . . 5.920 3.709 3.180 4.238     .  0  0 "[    .    1  ]" 1 
        528 1  45 ASP HB2  1  46 ILE H    . . 6.310 3.700 3.071 4.244     .  0  0 "[    .    1  ]" 1 
        529 1  14 PHE HA   1  17 SER H    . . 6.170 3.180 3.000 3.425     .  0  0 "[    .    1  ]" 1 
        530 1  58 ALA MB   1  59 ILE H    . . 5.100 2.704 2.458 2.860     .  0  0 "[    .    1  ]" 1 
        531 1 114 ALA MB   1 115 GLY H    . . 6.300 3.529 3.475 3.556     .  0  0 "[    .    1  ]" 1 
        532 1  36 SER HB3  1  39 SER H    . . 6.960 5.427 5.169 5.625     .  0  0 "[    .    1  ]" 1 
        533 1  63 VAL MG1  1  69 GLY H    . . 6.770 6.266 5.686 6.989 0.219  6  0 "[    .    1  ]" 1 
        534 1   7 THR H    1  10 GLN HB2  . . 5.080 3.144 2.627 3.562     .  0  0 "[    .    1  ]" 1 
        535 1 130 GLN H    1 134 GLY H    . . 6.260 7.543 6.047 8.161 1.901  7 11 "[*-* **+*****]" 1 
        536 1 116 MET ME   1 117 SER H    . . 6.520 3.632 2.326 4.939     .  0  0 "[    .    1  ]" 1 
        537 1  50 GLY HA3  1  51 GLY H    . . 5.620 2.896 2.107 3.507     .  0  0 "[    .    1  ]" 1 
        538 1  78 TYR HB2  1  79 MET H    . . 5.910 3.870 3.739 4.138     .  0  0 "[    .    1  ]" 1 
        539 1 103 LYS H    1 104 ASP H    . . 6.890 4.468 4.374 4.530     .  0  0 "[    .    1  ]" 1 
        540 1  71 SER HB2  1  73 ASP H    . . 5.900 3.911 3.013 5.539     .  0  0 "[    .    1  ]" 1 
        541 1  65 LYS HG3  1  66 GLY H    . . 7.030 4.813 3.980 5.903     .  0  0 "[    .    1  ]" 1 
        542 1  63 VAL HB   1  64 THR H    . . 6.740 4.207 4.058 4.409     .  0  0 "[    .    1  ]" 1 
        543 1 119 GLU HB3  1 120 GLN H    . . 5.600 3.891 2.579 4.191     .  0  0 "[    .    1  ]" 1 
        544 1  89 PRO HB2  1  90 GLU H    . . 6.490 4.003 3.329 4.328     .  0  0 "[    .    1  ]" 1 
        545 1  35 ARG HA   1  36 SER H    . . 6.370 3.593 3.551 3.636     .  0  0 "[    .    1  ]" 1 
        546 1  64 THR HB   1  67 GLU H    . . 5.500 2.949 2.023 3.898     .  0  0 "[    .    1  ]" 1 
        547 1  55 GLN HB3  1  56 TYR H    . . 4.940 3.071 2.116 3.946     .  0  0 "[    .    1  ]" 1 
        548 1 112 GLN HA   1 116 MET H    . . 6.220 3.436 2.822 4.109     .  0  0 "[    .    1  ]" 1 
        549 1 100 ALA MB   1 101 ALA H    . . 6.470 3.345 3.209 3.536     .  0  0 "[    .    1  ]" 1 
        550 1  79 MET HA   1  80 LYS H    . . 6.870 3.550 3.486 3.588     .  0  0 "[    .    1  ]" 1 
        551 1  14 PHE HA   1  18 PHE H    . . 7.190 3.912 3.597 4.123     .  0  0 "[    .    1  ]" 1 
        552 1 128 LEU H    1 135 TYR QD   . . 6.710 4.563 3.921 6.089     .  0  0 "[    .    1  ]" 1 
        553 1 123 TYR QD   1 124 VAL H    . . 6.220 3.366 3.010 3.657     .  0  0 "[    .    1  ]" 1 
        554 1   7 THR MG   1   8 ALA H    . . 6.260 3.627 3.132 4.365     .  0  0 "[    .    1  ]" 1 
        555 1  83 ASN HA   1  84 ASP H    . . 5.020 3.507 3.297 3.583     .  0  0 "[    .    1  ]" 1 
        556 1  75 TYR H    1  76 VAL MG1  . . 7.070 5.853 5.601 5.943     .  0  0 "[    .    1  ]" 1 
        557 1  62 ASN HB3  1  63 VAL H    . . 6.290 2.833 2.396 3.816     .  0  0 "[    .    1  ]" 1 
        558 1  16 GLN H    1  17 SER H    . . 4.740 2.349 2.129 2.476     .  0  0 "[    .    1  ]" 1 
        559 1  87 PRO HA   1  88 SER H    . . 4.220 2.320 2.060 2.706     .  0  0 "[    .    1  ]" 1 
        560 1  83 ASN H    1  84 ASP H    . . 4.720 2.649 2.456 2.865     .  0  0 "[    .    1  ]" 1 
        561 1  56 TYR QD   1  61 ASN H    . . 5.900 4.700 4.634 4.768     .  0  0 "[    .    1  ]" 1 
        562 1 117 SER H    1 118 ALA H    . . 7.140 4.485 4.258 4.556     .  0  0 "[    .    1  ]" 1 
        563 1  76 VAL MG2  1  77 GLN H    . . 5.750 3.940 3.786 4.092     .  0  0 "[    .    1  ]" 1 
        564 1  46 ILE HB   1  47 ASP H    . . 5.760 4.155 3.802 4.305     .  0  0 "[    .    1  ]" 1 
        565 1 124 VAL MG2  1 125 LYS H    . . 7.010 3.759 3.616 3.866     .  0  0 "[    .    1  ]" 1 
        566 1  16 GLN HB2  1  17 SER H    . . 5.310 3.427 2.521 3.973     .  0  0 "[    .    1  ]" 1 
        567 1  52 GLU H    1  53 ASP H    . . 5.790 3.452 2.365 4.595     .  0  0 "[    .    1  ]" 1 
        568 1  84 ASP HB2  1  85 GLU H    . . 5.760 3.411 2.459 4.428     .  0  0 "[    .    1  ]" 1 
        569 1  13 GLU HA   1  14 PHE H    . . 5.670 3.450 3.375 3.506     .  0  0 "[    .    1  ]" 1 
        570 1  26 ASP H    1  28 ILE H    . . 5.880 3.410 2.951 4.037     .  0  0 "[    .    1  ]" 1 
        571 1  76 VAL H    1  76 VAL MG1  . . 4.780 3.754 3.709 3.788     .  0  0 "[    .    1  ]" 1 
        572 1  30 ASP HB3  1  31 LYS H    . . 5.580 3.660 2.735 3.979     .  0  0 "[    .    1  ]" 1 
        573 1  68 ASN HA   1  69 GLY H    . . 4.580 2.156 2.094 2.234     .  0  0 "[    .    1  ]" 1 
        574 1  45 ASP HB3  1  47 ASP H    . . 6.070 3.774 3.005 4.990     .  0  0 "[    .    1  ]" 1 
        575 1  89 PRO HA   1  92 LEU H    . . 6.490 3.732 3.204 4.719     .  0  0 "[    .    1  ]" 1 
        576 1  26 ASP H    1  27 GLY HA2  . . 6.770 4.998 4.758 5.316     .  0  0 "[    .    1  ]" 1 
        577 1  64 THR MG   1  65 LYS H    . . 6.860 3.686 3.384 3.995     .  0  0 "[    .    1  ]" 1 
        578 1  71 SER HA   1  72 PHE H    . . 4.960 2.665 2.589 2.735     .  0  0 "[    .    1  ]" 1 
        579 1  87 PRO HB3  1  88 SER H    . . 5.740 2.968 2.380 3.612     .  0  0 "[    .    1  ]" 1 
        580 1 141 VAL HA   1 142 LYS H    . . 4.900 3.487 3.345 3.575     .  0  0 "[    .    1  ]" 1 
        581 1  30 ASP HB2  1  31 LYS H    . . 5.100 3.593 2.894 3.758     .  0  0 "[    .    1  ]" 1 
        582 1  33 GLU HB3  1  34 PHE H    . . 5.910 3.755 2.864 4.157     .  0  0 "[    .    1  ]" 1 
        583 1  23 GLY HA2  1  24 ASN H    . . 6.240 3.397 3.141 3.576     .  0  0 "[    .    1  ]" 1 
        584 1  61 ASN HB2  1  62 ASN H    . . 5.950 3.616 3.000 4.161     .  0  0 "[    .    1  ]" 1 
        585 1   7 THR H    1   7 THR MG   . . 4.480 1.829 1.761 2.001     .  0  0 "[    .    1  ]" 1 
        586 1  19 ASP HB2  1  20 ALA H    . . 5.950 3.089 2.339 3.548     .  0  0 "[    .    1  ]" 1 
        587 1   7 THR H    1  10 GLN HB3  . . 6.020 3.556 2.890 4.174     .  0  0 "[    .    1  ]" 1 
        588 1  20 ALA HA   1  21 PHE H    . . 6.390 3.492 3.449 3.518     .  0  0 "[    .    1  ]" 1 
        589 1  63 VAL MG2  1  70 VAL QG   . . 3.890 1.904 1.777 2.093     .  0  0 "[    .    1  ]" 1 
        590 1  60 TYR QD   1  63 VAL HB   . . 5.530 5.497 5.097 5.674 0.144  9  0 "[    .    1  ]" 1 
        591 1 103 LYS HA   1 103 LYS HG3  . . 4.470 3.129 2.648 3.866     .  0  0 "[    .    1  ]" 1 
        592 1  65 LYS QE   1  65 LYS HG3  . . 3.850 2.722 2.282 3.512     .  0  0 "[    .    1  ]" 1 
        593 1  89 PRO HA   1  92 LEU QB   . . 4.670 3.844 2.506 4.534     .  0  0 "[    .    1  ]" 1 
        594 1  63 VAL MG2  1  78 TYR HB2  . . 4.620 2.861 2.447 3.113     .  0  0 "[    .    1  ]" 1 
        595 1  92 LEU QD   1 123 TYR QE   . . 5.240 3.852 2.565 5.158     .  0  0 "[    .    1  ]" 1 
        596 1  14 PHE HB2  1  76 VAL MG2  . . 4.630 4.045 3.352 4.794 0.164  2  0 "[    .    1  ]" 1 
        597 1 109 THR HA   1 109 THR MG   . . 3.120 2.600 2.303 3.187 0.067  7  0 "[    .    1  ]" 1 
        598 1  76 VAL MG1  1  80 LYS HE3  . . 5.120 3.609 2.600 4.323     .  0  0 "[    .    1  ]" 1 
        599 1  59 ILE HB   1  59 ILE MD   . . 3.520 2.443 2.414 2.461     .  0  0 "[    .    1  ]" 1 
        600 1  54 ALA MB   1  57 ASP HB3  . . 4.780 3.950 2.901 5.128 0.348 11  0 "[    .    1  ]" 1 
        601 1 136 ASP HB3  1 139 ALA MB   . . 4.630 3.057 2.627 3.749     .  0  0 "[    .    1  ]" 1 
        602 1  32 LEU HA   1  35 ARG HB2  . . 5.210 3.298 2.804 3.710     .  0  0 "[    .    1  ]" 1 
        603 1  70 VAL HA   1  74 ASN HB3  . . 5.650 2.565 2.121 3.070     .  0  0 "[    .    1  ]" 1 
        604 1  54 ALA HA   1  57 ASP HB2  . . 4.310 2.494 2.064 2.910     .  0  0 "[    .    1  ]" 1 
        605 1  76 VAL HA   1  79 MET HB2  . . 5.010 3.395 2.501 4.323     .  0  0 "[    .    1  ]" 1 
        606 1 118 ALA HA   1 121 ILE HB   . . 4.060 2.370 2.109 2.785     .  0  0 "[    .    1  ]" 1 
        607 1   6 VAL QG   1  10 GLN HB2  . . 4.410 2.760 2.350 3.005     .  0  0 "[    .    1  ]" 1 
        608 1 128 LEU HB3  1 135 TYR HB3  . . 5.710 2.521 2.135 3.121     .  0  0 "[    .    1  ]" 1 
        609 1 128 LEU HA   1 129 PRO HD3  . . 4.320 2.023 1.879 2.235     .  0  0 "[    .    1  ]" 1 
        610 1   8 ALA HA   1  11 MET QB   . . 3.860 2.442 2.181 2.610     .  0  0 "[    .    1  ]" 1 
        611 1  99 ILE MG   1 100 ALA HA   . . 5.210 4.025 3.049 5.224 0.014  2  0 "[    .    1  ]" 1 
        612 1 104 ASP HA   1 138 ALA MB   . . 5.240 4.206 2.564 4.854     .  0  0 "[    .    1  ]" 1 
        613 1 111 MET ME   1 121 ILE MD   . . 5.510 3.642 1.932 4.378     .  0  0 "[    .    1  ]" 1 
        614 1   6 VAL QG   1  76 VAL MG2  . . 5.500 2.366 1.968 2.771     .  0  0 "[    .    1  ]" 1 
        615 1  59 ILE HA   1  59 ILE HG12 . . 4.480 2.579 2.493 2.625     .  0  0 "[    .    1  ]" 1 
        616 1 109 THR HB   1 112 GLN QG   . . 6.040 5.668 5.272 6.017     .  0  0 "[    .    1  ]" 1 
        617 1  74 ASN HA   1  77 GLN HB3  . . 3.890 3.147 2.579 4.440 0.550  7  1 "[    . +  1  ]" 1 
        618 1 107 THR HA   1 134 GLY HA3  . . 4.450 3.320 2.168 4.494 0.044  2  0 "[    .    1  ]" 1 
        619 1   6 VAL QG   1  10 GLN HG3  . . 5.310 4.061 3.706 4.459     .  0  0 "[    .    1  ]" 1 
        620 1 124 VAL HA   1 128 LEU MD1  . . 4.380 2.392 2.089 2.757     .  0  0 "[    .    1  ]" 1 
        621 1  86 ASN HA   1  87 PRO HD3  . . 3.830 2.161 1.869 2.722     .  0  0 "[    .    1  ]" 1 
        622 1  14 PHE QE   1  76 VAL MG1  . . 4.700 4.487 4.236 4.740 0.040  3  0 "[    .    1  ]" 1 
        623 1  34 PHE QE   1  63 VAL MG2  . . 5.220 3.508 3.202 3.689     .  0  0 "[    .    1  ]" 1 
        624 1  38 LEU HA   1  44 ILE MG   . . 5.160 4.844 4.491 5.180 0.020 11  0 "[    .    1  ]" 1 
        625 1  75 TYR QD   1  78 TYR HB3  . . 4.550 4.480 4.243 4.668 0.118  8  0 "[    .    1  ]" 1 
        626 1  15 LYS HB3  1  15 LYS HE3  . . 5.060 4.257 2.192 4.845     .  0  0 "[    .    1  ]" 1 
        627 1  78 TYR QE   1  79 MET ME   . . 4.600 3.338 2.378 4.500     .  0  0 "[    .    1  ]" 1 
        628 1  34 PHE QE   1  79 MET ME   . . 4.890 3.423 2.302 4.187     .  0  0 "[    .    1  ]" 1 
        629 1  58 ALA MB   1  61 ASN HB3  . . 4.680 4.544 3.955 5.323 0.643  4  3 "[   +*   -1  ]" 1 
        630 1  29 LEU QD   1  34 PHE HB3  . . 6.270 3.358 3.036 4.437     .  0  0 "[    .    1  ]" 1 
        631 1 138 ALA HA   1 141 VAL QG   . . 3.900 2.224 1.849 2.762     .  0  0 "[    .    1  ]" 1 
        632 1  44 ILE HB   1  44 ILE MD   . . 3.710 2.493 2.287 2.568     .  0  0 "[    .    1  ]" 1 
        633 1 123 TYR HB3  1 124 VAL MG2  . . 6.110 3.242 3.084 3.395     .  0  0 "[    .    1  ]" 1 
        634 1 108 GLU QG   1 109 THR HA   . . 4.110 3.181 2.893 3.906     .  0  0 "[    .    1  ]" 1 
        635 1 125 LYS HA   1 128 LEU MD2  . . 5.710 5.006 4.279 5.651     .  0  0 "[    .    1  ]" 1 
        636 1 128 LEU HB2  1 129 PRO HD3  . . 5.300 4.762 4.475 4.969     .  0  0 "[    .    1  ]" 1 
        637 1 139 ALA HA   1 142 LYS HB2  . . 5.500 3.755 2.248 6.146 0.646 11  1 "[    .    1+ ]" 1 
        638 1  36 SER HA   1  39 SER HB3  . . 4.840 4.261 3.973 4.494     .  0  0 "[    .    1  ]" 1 
        639 1 104 ASP HB3  1 138 ALA MB   . . 5.590 5.390 4.383 5.765 0.175  3  0 "[    .    1  ]" 1 
        640 1 100 ALA HA   1 106 ILE MD   . . 5.430 3.493 2.942 4.320     .  0  0 "[    .    1  ]" 1 
        641 1  93 ASN HA   1  96 PHE HB3  . . 5.830 4.223 2.086 5.799     .  0  0 "[    .    1  ]" 1 
        642 1 100 ALA HA   1 103 LYS HB2  . . 5.130 3.475 2.704 5.122     .  0  0 "[    .    1  ]" 1 
        643 1 128 LEU HB2  1 135 TYR HB2  . . 4.760 4.125 3.741 4.770 0.010  2  0 "[    .    1  ]" 1 
        644 1 116 MET HA   1 116 MET QG   . . 3.710 2.616 2.324 2.910     .  0  0 "[    .    1  ]" 1 
        645 1  72 PHE HA   1  75 TYR HB2  . . 5.340 4.724 4.004 5.195     .  0  0 "[    .    1  ]" 1 
        646 1   6 VAL QG   1  80 LYS HE3  . . 4.210 3.845 3.226 4.079     .  0  0 "[    .    1  ]" 1 
        647 1 111 MET HA   1 111 MET HG3  . . 4.230 2.888 2.438 3.189     .  0  0 "[    .    1  ]" 1 
        648 1 116 MET ME   1 120 GLN HA   . . 5.150 4.604 3.913 5.070     .  0  0 "[    .    1  ]" 1 
        649 1  35 ARG HA   1  56 TYR QE   . . 4.930 3.013 2.194 4.340     .  0  0 "[    .    1  ]" 1 
        650 1 106 ILE MG   1 137 TYR HB3  . . 5.080 2.306 1.901 2.781     .  0  0 "[    .    1  ]" 1 
        651 1  38 LEU QD   1  59 ILE MG   . . 3.960 2.828 2.333 3.244     .  0  0 "[    .    1  ]" 1 
        652 1  64 THR HA   1  70 VAL QG   . . 5.690 4.738 3.634 5.181     .  0  0 "[    .    1  ]" 1 
        653 1  79 MET HA   1  79 MET ME   . . 4.810 3.233 2.767 3.828     .  0  0 "[    .    1  ]" 1 
        654 1  12 GLN HA   1  12 GLN QG   . . 3.700 2.702 2.400 3.171     .  0  0 "[    .    1  ]" 1 
        655 1 128 LEU HB2  1 129 PRO HD2  . . 5.830 4.367 3.926 4.752     .  0  0 "[    .    1  ]" 1 
        656 1  98 THR HA   1  98 THR MG   . . 3.530 2.339 2.311 2.400     .  0  0 "[    .    1  ]" 1 
        657 1  15 LYS HA   1  18 PHE QE   . . 5.180 2.401 1.961 2.891     .  0  0 "[    .    1  ]" 1 
        658 1 128 LEU MD2  1 137 TYR HB3  . . 5.260 2.701 2.402 3.228     .  0  0 "[    .    1  ]" 1 
        659 1  34 PHE HZ   1  59 ILE MG   . . 5.420 5.380 5.139 5.481 0.061  9  0 "[    .    1  ]" 1 
        660 1  11 MET HA   1  14 PHE HB2  . . 5.520 5.440 5.378 5.499     .  0  0 "[    .    1  ]" 1 
        661 1  31 LYS HG3  1  56 TYR QE   . . 4.860 2.647 1.930 3.439     .  0  0 "[    .    1  ]" 1 
        662 1  44 ILE MD   1  56 TYR HB2  . . 4.670 2.177 1.865 2.633     .  0  0 "[    .    1  ]" 1 
        663 1  79 MET HA   1  82 LYS QG   . . 4.250 3.497 2.374 4.301 0.051  1  0 "[    .    1  ]" 1 
        664 1 118 ALA HA   1 121 ILE MD   . . 3.980 2.460 2.029 3.893     .  0  0 "[    .    1  ]" 1 
        665 1  38 LEU QD   1  43 LEU QD   . . 3.960 2.337 1.821 2.964     .  0  0 "[    .    1  ]" 1 
        666 1  73 ASP HA   1  76 VAL MG1  . . 5.280 4.669 3.877 5.295 0.015  3  0 "[    .    1  ]" 1 
        667 1  63 VAL MG2  1  64 THR HA   . . 5.460 3.231 2.789 3.480     .  0  0 "[    .    1  ]" 1 
        668 1  22 ASP HB3  1  29 LEU QD   . . 4.690 3.625 3.182 4.155     .  0  0 "[    .    1  ]" 1 
        669 1 103 LYS HB2  1 103 LYS QE   . . 5.120 2.998 2.035 4.204     .  0  0 "[    .    1  ]" 1 
        670 1  10 GLN HG3  1  14 PHE QE   . . 6.070 5.747 5.504 5.864     .  0  0 "[    .    1  ]" 1 
        671 1  46 ILE MD   1  47 ASP HA   . . 6.200 6.028 5.569 6.316 0.116  5  0 "[    .    1  ]" 1 
        672 1  39 SER HB2  1  44 ILE HG12 . . 4.740 4.766 4.729 4.884 0.144  9  0 "[    .    1  ]" 1 
        673 1  49 THR HA   1  49 THR MG   . . 3.550 2.609 2.258 3.246     .  0  0 "[    .    1  ]" 1 
        674 1  29 LEU HB3  1  70 VAL QG   . . 5.110 2.006 1.823 2.570     .  0  0 "[    .    1  ]" 1 
        675 1  34 PHE HB3  1  70 VAL QG   . . 5.370 3.262 2.834 3.926     .  0  0 "[    .    1  ]" 1 
        676 1 105 SER HA   1 136 ASP HA   . . 5.000 3.038 2.045 5.011 0.011  7  0 "[    .    1  ]" 1 
        677 1 100 ALA HA   1 103 LYS HB3  . . 5.980 4.434 4.122 4.760     .  0  0 "[    .    1  ]" 1 
        678 1  17 SER HA   1  20 ALA MB   . . 3.860 3.462 3.300 3.586     .  0  0 "[    .    1  ]" 1 
        679 1   6 VAL QG   1  80 LYS HD3  . . 4.900 4.084 2.167 5.483 0.583 11  1 "[    .    1+ ]" 1 
        680 1  14 PHE QE   1  76 VAL MG2  . . 4.370 2.715 2.551 2.849     .  0  0 "[    .    1  ]" 1 
        681 1 103 LYS HA   1 103 LYS HG2  . . 4.160 3.107 2.517 3.814     .  0  0 "[    .    1  ]" 1 
        682 1  29 LEU QD   1  70 VAL HB   . . 5.370 4.629 4.168 4.836     .  0  0 "[    .    1  ]" 1 
        683 1  29 LEU QD   1  37 CYS HB3  . . 5.350 3.332 3.049 4.097     .  0  0 "[    .    1  ]" 1 
        684 1 121 ILE HA   1 124 VAL MG1  . . 5.590 4.140 3.622 4.748     .  0  0 "[    .    1  ]" 1 
        685 1  96 PHE HA   1  96 PHE QD   . . 4.260 2.625 2.011 3.043     .  0  0 "[    .    1  ]" 1 
        686 1  99 ILE MG   1 106 ILE MD   . . 4.510 3.088 1.999 4.174     .  0  0 "[    .    1  ]" 1 
        687 1 121 ILE MG   1 125 LYS HD3  . . 4.400 3.267 2.422 4.389     .  0  0 "[    .    1  ]" 1 
        688 1  99 ILE HB   1 106 ILE MD   . . 5.500 3.162 2.560 3.614     .  0  0 "[    .    1  ]" 1 
        689 1   6 VAL QG   1  76 VAL MG1  . . 3.910 1.780 1.691 1.947     .  0  0 "[    .    1  ]" 1 
        690 1 108 GLU HB2  1 121 ILE MG   . . 5.710 4.252 3.365 4.790     .  0  0 "[    .    1  ]" 1 
        691 1 116 MET HB3  1 116 MET ME   . . 4.190 2.079 1.987 2.178     .  0  0 "[    .    1  ]" 1 
        692 1 130 GLN HA   1 135 TYR HA   . . 3.890 2.733 2.029 3.565     .  0  0 "[    .    1  ]" 1 
        693 1  63 VAL MG1  1  78 TYR HB3  . . 4.970 4.008 3.317 4.560     .  0  0 "[    .    1  ]" 1 
        694 1 134 GLY HA2  1 135 TYR QE   . . 5.420 4.774 3.916 5.351     .  0  0 "[    .    1  ]" 1 
        695 1  15 LYS HA   1  18 PHE HZ   . . 6.050 3.356 2.833 4.298     .  0  0 "[    .    1  ]" 1 
        696 1  44 ILE HA   1  44 ILE MD   . . 4.790 4.176 3.653 4.257     .  0  0 "[    .    1  ]" 1 
        697 1  21 PHE QE   1  40 SER HB3  . . 4.060 2.817 2.157 3.628     .  0  0 "[    .    1  ]" 1 
        698 1 129 PRO HG2  1 136 ASP HB3  . . 5.050 2.776 1.968 3.631     .  0  0 "[    .    1  ]" 1 
        699 1  35 ARG HB2  1  56 TYR QD   . . 6.050 3.788 2.207 4.604     .  0  0 "[    .    1  ]" 1 
        700 1 140 TRP HE3  1 141 VAL QG   . . 5.530 2.608 2.041 3.483     .  0  0 "[    .    1  ]" 1 
        701 1  34 PHE QD   1  37 CYS HB2  . . 5.510 3.199 2.513 3.574     .  0  0 "[    .    1  ]" 1 
        702 1  63 VAL MG2  1  74 ASN HB2  . . 4.700 3.600 3.086 4.754 0.054  4  0 "[    .    1  ]" 1 
        703 1 103 LYS HA   1 103 LYS HD3  . . 5.400 4.649 3.885 4.921     .  0  0 "[    .    1  ]" 1 
        704 1  17 SER QB   1  20 ALA MB   . . 4.860 4.801 4.771 4.882 0.022 12  0 "[    .    1  ]" 1 
        705 1  77 GLN HA   1  77 GLN HG2  . . 4.190 3.172 2.534 3.911     .  0  0 "[    .    1  ]" 1 
        706 1  17 SER QB   1  41 MET ME   . . 4.460 3.537 2.462 4.356     .  0  0 "[    .    1  ]" 1 
        707 1  14 PHE HB2  1  75 TYR QE   . . 5.230 2.837 1.982 3.619     .  0  0 "[    .    1  ]" 1 
        708 1  54 ALA MB   1  57 ASP HB2  . . 5.100 3.861 2.770 4.418     .  0  0 "[    .    1  ]" 1 
        709 1  78 TYR QE   1  82 LYS HE2  . . 5.320 4.184 2.678 5.335 0.015 12  0 "[    .    1  ]" 1 
        710 1   6 VAL QG   1  11 MET HG3  . . 4.590 3.318 2.302 4.118     .  0  0 "[    .    1  ]" 1 
        711 1  38 LEU QD   1  43 LEU HB3  . . 4.800 3.375 2.589 3.871     .  0  0 "[    .    1  ]" 1 
        712 1 103 LYS HA   1 103 LYS HD2  . . 5.610 4.455 2.971 5.604     .  0  0 "[    .    1  ]" 1 
        713 1 100 ALA MB   1 137 TYR HB3  . . 6.050 3.625 3.213 4.047     .  0  0 "[    .    1  ]" 1 
        714 1   6 VAL QG   1  80 LYS QG   . . 4.450 3.759 1.971 4.399     .  0  0 "[    .    1  ]" 1 
        715 1  15 LYS HA   1  15 LYS HE3  . . 5.490 5.186 4.269 6.095 0.605  4  1 "[   +.    1  ]" 1 
        716 1 106 ILE MD   1 106 ILE MG   . . 3.930 1.935 1.839 2.064     .  0  0 "[    .    1  ]" 1 
        717 1  34 PHE HZ   1  38 LEU QD   . . 5.200 2.466 2.255 2.700     .  0  0 "[    .    1  ]" 1 
        718 1  76 VAL MG1  1  80 LYS HD3  . . 5.020 3.899 2.731 4.985     .  0  0 "[    .    1  ]" 1 
        719 1  96 PHE HA   1  99 ILE MD   . . 4.300 2.806 2.330 3.375     .  0  0 "[    .    1  ]" 1 
        720 1  18 PHE HA   1  29 LEU QD   . . 4.850 2.611 2.092 3.307     .  0  0 "[    .    1  ]" 1 
        721 1 100 ALA HA   1 103 LYS HG2  . . 5.290 4.147 2.197 5.400 0.110 10  0 "[    .    1  ]" 1 
        722 1 128 LEU MD2  1 129 PRO HD3  . . 5.170 5.078 4.534 5.215 0.045  3  0 "[    .    1  ]" 1 
        723 1  11 MET ME   1  11 MET HG2  . . 3.840 2.483 2.414 2.552     .  0  0 "[    .    1  ]" 1 
        724 1  41 MET HB3  1  43 LEU QD   . . 4.770 3.081 2.071 4.277     .  0  0 "[    .    1  ]" 1 
        725 1 111 MET HB3  1 111 MET ME   . . 4.600 2.697 1.954 3.154     .  0  0 "[    .    1  ]" 1 
        726 1  41 MET HA   1  41 MET HG3  . . 4.420 2.689 2.528 3.148     .  0  0 "[    .    1  ]" 1 
        727 1 122 GLU HB3  1 122 GLU HG3  . . 3.010 2.338 2.211 2.439     .  0  0 "[    .    1  ]" 1 
        728 1  63 VAL HB   1  64 THR MG   . . 5.350 4.664 4.216 5.072     .  0  0 "[    .    1  ]" 1 
        729 1 123 TYR QE   1 124 VAL MG2  . . 5.870 4.460 3.297 5.073     .  0  0 "[    .    1  ]" 1 
        730 1  15 LYS HB3  1  18 PHE QE   . . 5.290 4.668 4.304 5.066     .  0  0 "[    .    1  ]" 1 
        731 1  79 MET HA   1  79 MET HG3  . . 4.490 2.998 2.482 3.670     .  0  0 "[    .    1  ]" 1 
        732 1  63 VAL MG1  1  78 TYR HB2  . . 4.440 2.928 1.988 3.530     .  0  0 "[    .    1  ]" 1 
        733 1   6 VAL QG   1  10 GLN HB3  . . 4.100 2.195 2.055 2.517     .  0  0 "[    .    1  ]" 1 
        734 1 109 THR HA   1 112 GLN QG   . . 5.080 3.420 2.633 4.587     .  0  0 "[    .    1  ]" 1 
        735 1  35 ARG HG3  1  44 ILE MD   . . 4.810 3.622 2.162 4.785     .  0  0 "[    .    1  ]" 1 
        736 1  78 TYR HA   1  78 TYR QE   . . 5.330 4.622 4.492 4.776     .  0  0 "[    .    1  ]" 1 
        737 1  82 LYS HA   1  82 LYS HD3  . . 3.920 3.048 2.052 4.000 0.080  8  0 "[    .    1  ]" 1 
        738 1 122 GLU HB3  1 123 TYR HA   . . 5.950 4.394 4.231 4.576     .  0  0 "[    .    1  ]" 1 
        739 1  20 ALA MB   1  21 PHE QE   . . 4.930 3.241 3.070 3.389     .  0  0 "[    .    1  ]" 1 
        740 1 106 ILE MG   1 110 ASP HB3  . . 4.620 4.669 4.570 4.763 0.143  7  0 "[    .    1  ]" 1 
        741 1   6 VAL QG   1  11 MET HG2  . . 4.400 2.947 2.600 4.355     .  0  0 "[    .    1  ]" 1 
        742 1  14 PHE HA   1  14 PHE QD   . . 4.290 3.286 3.083 3.373     .  0  0 "[    .    1  ]" 1 
        743 1 101 ALA MB   1 102 GLY HA3  . . 5.570 4.069 4.018 4.173     .  0  0 "[    .    1  ]" 1 
        744 1  65 LYS HA   1  65 LYS HD3  . . 4.940 3.987 2.297 4.948 0.008  3  0 "[    .    1  ]" 1 
        745 1 128 LEU MD2  1 140 TRP HB3  . . 5.220 4.195 3.095 5.053     .  0  0 "[    .    1  ]" 1 
        746 1  34 PHE HA   1  37 CYS HB2  . . 4.700 2.696 2.141 3.076     .  0  0 "[    .    1  ]" 1 
        747 1 107 THR HA   1 134 GLY HA2  . . 4.380 2.977 2.107 4.020     .  0  0 "[    .    1  ]" 1 
        748 1 129 PRO HB3  1 139 ALA MB   . . 5.050 4.713 4.482 5.089 0.039  8  0 "[    .    1  ]" 1 
        749 1  15 LYS HA   1  18 PHE HB3  . . 5.240 4.705 4.134 5.124     .  0  0 "[    .    1  ]" 1 
        750 1 106 ILE MG   1 111 MET HG3  . . 4.360 3.709 2.968 4.245     .  0  0 "[    .    1  ]" 1 
        751 1   6 VAL HA   1  10 GLN HB3  . . 5.290 4.795 4.166 5.375 0.085  2  0 "[    .    1  ]" 1 
        752 1 100 ALA MB   1 103 LYS HB2  . . 5.200 3.649 2.719 5.190     .  0  0 "[    .    1  ]" 1 
        753 1 107 THR HB   1 134 GLY HA3  . . 6.120 4.859 4.142 6.131 0.011  2  0 "[    .    1  ]" 1 
        754 1 111 MET ME   1 124 VAL MG1  . . 3.600 2.804 2.104 3.469     .  0  0 "[    .    1  ]" 1 
        755 1  82 LYS HA   1  82 LYS HE3  . . 5.160 4.102 2.770 4.885     .  0  0 "[    .    1  ]" 1 
        756 1  58 ALA HA   1  61 ASN HB2  . . 4.420 2.945 2.464 3.312     .  0  0 "[    .    1  ]" 1 
        757 1  46 ILE MG   1  47 ASP HA   . . 5.630 4.689 3.815 5.700 0.070  8  0 "[    .    1  ]" 1 
        758 1   8 ALA MB   1  11 MET HB2  . . 5.180 3.692 3.323 3.879     .  0  0 "[    .    1  ]" 1 
        759 1 128 LEU HB2  1 139 ALA MB   . . 5.000 4.703 4.048 5.036 0.036 11  0 "[    .    1  ]" 1 
        760 1 100 ALA HA   1 103 LYS QE   . . 5.280 2.630 1.871 4.013     .  0  0 "[    .    1  ]" 1 
        761 1  70 VAL QG   1  71 SER HB3  . . 4.900 4.950 4.760 5.182 0.282  6  0 "[    .    1  ]" 1 
        762 1  29 LEU QD   1  38 LEU QD   . . 4.540 4.224 3.932 4.455     .  0  0 "[    .    1  ]" 1 
        763 1  63 VAL MG1  1  64 THR MG   . . 5.060 3.485 2.724 4.296     .  0  0 "[    .    1  ]" 1 
        764 1  15 LYS HE3  1  15 LYS HG3  . . 3.980 3.249 2.442 3.802     .  0  0 "[    .    1  ]" 1 
        765 1  19 ASP HA   1  22 ASP HB3  . . 3.940 2.872 2.181 3.488     .  0  0 "[    .    1  ]" 1 
        766 1  98 THR HA   1 101 ALA MB   . . 5.050 3.094 2.575 3.695     .  0  0 "[    .    1  ]" 1 
        767 1 106 ILE MG   1 111 MET ME   . . 4.400 3.881 2.897 4.421 0.021  3  0 "[    .    1  ]" 1 
        768 1 140 TRP HA   1 140 TRP HE3  . . 5.140 4.873 4.613 5.062     .  0  0 "[    .    1  ]" 1 
        769 1  70 VAL QG   1  74 ASN HB2  . . 4.810 3.291 2.774 3.586     .  0  0 "[    .    1  ]" 1 
        770 1  80 LYS HA   1  83 ASN HB3  . . 4.840 3.105 1.954 4.338     .  0  0 "[    .    1  ]" 1 
        771 1  44 ILE MG   1  56 TYR HB2  . . 4.920 3.107 2.142 4.599     .  0  0 "[    .    1  ]" 1 
        772 1   6 VAL QG   1  11 MET HA   . . 3.840 3.860 3.826 3.976 0.136 10  0 "[    .    1  ]" 1 
        773 1  62 ASN HB3  1  63 VAL MG1  . . 4.950 3.761 3.390 4.647     .  0  0 "[    .    1  ]" 1 
        774 1  21 PHE HB3  1  37 CYS HA   . . 5.290 3.298 2.371 4.470     .  0  0 "[    .    1  ]" 1 
        775 1  28 ILE MD   1  71 SER HA   . . 5.160 3.943 3.091 4.680     .  0  0 "[    .    1  ]" 1 
        776 1  82 LYS HA   1  85 GLU QG   . . 5.580 4.209 2.622 5.462     .  0  0 "[    .    1  ]" 1 
        777 1 138 ALA MB   1 141 VAL QG   . . 5.150 3.048 2.323 3.823     .  0  0 "[    .    1  ]" 1 
        778 1 112 GLN QG   1 121 ILE MD   . . 4.060 3.314 2.350 3.740     .  0  0 "[    .    1  ]" 1 
        779 1  73 ASP HA   1  76 VAL HB   . . 4.480 3.465 2.418 4.058     .  0  0 "[    .    1  ]" 1 
        780 1  56 TYR QD   1  59 ILE MD   . . 4.710 4.491 4.129 4.731 0.021  1  0 "[    .    1  ]" 1 
        781 1  32 LEU HA   1  32 LEU MD2  . . 3.870 2.588 2.048 3.908 0.038  4  0 "[    .    1  ]" 1 
        782 1   6 VAL QG   1  80 LYS HB3  . . 4.450 3.972 2.518 4.329     .  0  0 "[    .    1  ]" 1 
        783 1 118 ALA HA   1 121 ILE MG   . . 4.600 3.761 3.529 4.169     .  0  0 "[    .    1  ]" 1 
        784 1   6 VAL QG   1  11 MET QB   . . 4.190 4.100 3.961 4.184     .  0  0 "[    .    1  ]" 1 
        785 1  60 TYR HA   1  63 VAL MG2  . . 5.440 3.396 2.356 4.198     .  0  0 "[    .    1  ]" 1 
        786 1  14 PHE HZ   1  27 GLY HA3  . . 5.160 5.171 4.788 5.252 0.092 12  0 "[    .    1  ]" 1 
        787 1  73 ASP HA   1  76 VAL MG2  . . 4.470 4.246 3.119 4.490 0.020  5  0 "[    .    1  ]" 1 
        788 1 112 GLN HA   1 121 ILE MD   . . 3.980 2.198 1.765 2.733     .  0  0 "[    .    1  ]" 1 
        789 1 105 SER HB3  1 107 THR MG   . . 5.250 4.349 3.819 5.184     .  0  0 "[    .    1  ]" 1 
        790 1 137 TYR HA   1 140 TRP HB3  . . 5.440 3.785 2.355 5.053     .  0  0 "[    .    1  ]" 1 
        791 1 128 LEU MD1  1 137 TYR HA   . . 4.780 3.806 3.321 4.258     .  0  0 "[    .    1  ]" 1 
        792 1  11 MET HA   1  76 VAL MG2  . . 6.140 4.517 4.086 5.006     .  0  0 "[    .    1  ]" 1 
        793 1 106 ILE HG12 1 135 TYR HB3  . . 5.340 5.423 5.372 5.483 0.143 10  0 "[    .    1  ]" 1 
        794 1  38 LEU QD   1  43 LEU HB2  . . 5.330 3.373 2.691 3.899     .  0  0 "[    .    1  ]" 1 
        795 1 107 THR HA   1 135 TYR QE   . . 5.740 3.750 3.172 4.360     .  0  0 "[    .    1  ]" 1 
        796 1  96 PHE HB2  1 100 ALA MB   . . 5.640 4.723 4.234 5.534     .  0  0 "[    .    1  ]" 1 
        797 1  44 ILE MD   1  56 TYR HB3  . . 5.590 3.014 1.942 3.867     .  0  0 "[    .    1  ]" 1 
        798 1  34 PHE QD   1  38 LEU QD   . . 6.830 3.018 2.844 3.178     .  0  0 "[    .    1  ]" 1 
        799 1 128 LEU MD2  1 137 TYR HA   . . 4.170 1.993 1.810 2.198     .  0  0 "[    .    1  ]" 1 
        800 1 134 GLY HA2  1 135 TYR QD   . . 5.340 3.970 3.371 4.472     .  0  0 "[    .    1  ]" 1 
        801 1 108 GLU HA   1 121 ILE MD   . . 5.510 4.878 3.610 5.589 0.079 11  0 "[    .    1  ]" 1 
        802 1  11 MET ME   1  76 VAL MG2  . . 3.910 3.403 2.987 3.947 0.037 12  0 "[    .    1  ]" 1 
        803 1  99 ILE MD   1 114 ALA HA   . . 5.260 4.620 3.912 5.095     .  0  0 "[    .    1  ]" 1 
        804 1  21 PHE HB3  1  29 LEU QD   . . 5.370 3.751 2.844 4.626     .  0  0 "[    .    1  ]" 1 
        805 1  21 PHE QE   1  41 MET ME   . . 4.970 3.983 3.106 4.874     .  0  0 "[    .    1  ]" 1 
        806 1  21 PHE QD   1  37 CYS HB2  . . 5.310 3.619 3.104 4.914     .  0  0 "[    .    1  ]" 1 
        807 1 128 LEU MD2  1 135 TYR QD   . . 5.140 4.090 3.606 4.527     .  0  0 "[    .    1  ]" 1 
        808 1  75 TYR QE   1  76 VAL HA   . . 5.480 4.482 4.258 4.725     .  0  0 "[    .    1  ]" 1 
        809 1  78 TYR HA   1  81 GLU QB   . . 4.500 3.298 2.415 4.521 0.021  6  0 "[    .    1  ]" 1 
        810 1  43 LEU QD   1  82 LYS HE3  . . 5.410 3.899 2.253 5.295     .  0  0 "[    .    1  ]" 1 
        811 1 111 MET ME   1 121 ILE HA   . . 4.990 3.315 2.356 4.230     .  0  0 "[    .    1  ]" 1 
        812 1  14 PHE HA   1  17 SER QB   . . 5.270 2.566 2.108 3.752     .  0  0 "[    .    1  ]" 1 
        813 1 124 VAL MG2  1 128 LEU MD2  . . 5.910 3.952 3.641 4.511     .  0  0 "[    .    1  ]" 1 
        814 1  41 MET HG3  1  43 LEU QD   . . 6.080 4.310 3.574 5.524     .  0  0 "[    .    1  ]" 1 
        815 1  96 PHE HA   1  99 ILE HG13 . . 4.890 2.935 2.158 3.383     .  0  0 "[    .    1  ]" 1 
        816 1  76 VAL MG1  1  80 LYS HB3  . . 5.130 2.887 2.239 3.385     .  0  0 "[    .    1  ]" 1 
        817 1 130 GLN HA   1 135 TYR QD   . . 4.800 3.523 2.016 4.157     .  0  0 "[    .    1  ]" 1 
        818 1  75 TYR QD   1  76 VAL MG2  . . 4.800 3.009 2.870 3.107     .  0  0 "[    .    1  ]" 1 
        819 1  67 GLU HA   1  67 GLU HG3  . . 4.290 2.966 2.564 4.260     .  0  0 "[    .    1  ]" 1 
        820 1  95 ILE HB   1  95 ILE MD   . . 3.460 2.758 2.399 3.271     .  0  0 "[    .    1  ]" 1 
        821 1  80 LYS HB3  1  80 LYS HD3  . . 4.300 3.352 2.803 3.717     .  0  0 "[    .    1  ]" 1 
        822 1  38 LEU HA   1  41 MET ME   . . 4.720 2.939 2.284 3.253     .  0  0 "[    .    1  ]" 1 
        823 1   7 THR HB   1   9 GLU HB2  . . 5.430 4.940 4.150 5.548 0.118 12  0 "[    .    1  ]" 1 
        824 1  43 LEU HA   1  43 LEU QD   . . 3.560 2.123 1.953 2.661     .  0  0 "[    .    1  ]" 1 
        825 1  38 LEU QD   1  41 MET ME   . . 4.660 2.465 2.048 2.907     .  0  0 "[    .    1  ]" 1 
        826 1 105 SER HA   1 137 TYR QE   . . 5.220 4.775 3.643 5.297 0.077  9  0 "[    .    1  ]" 1 
        827 1  99 ILE MG   1 114 ALA HA   . . 6.090 4.634 3.549 6.096 0.006  7  0 "[    .    1  ]" 1 
        828 1  92 LEU HA   1  92 LEU QD   . . 3.940 2.593 1.988 3.454     .  0  0 "[    .    1  ]" 1 
        829 1  57 ASP HA   1  60 TYR HB3  . . 5.350 2.375 2.038 3.160     .  0  0 "[    .    1  ]" 1 
        830 1  18 PHE HA   1  34 PHE QE   . . 4.950 4.801 4.740 4.881     .  0  0 "[    .    1  ]" 1 
        831 1  86 ASN HB3  1  87 PRO HD2  . . 5.300 3.654 2.026 4.978     .  0  0 "[    .    1  ]" 1 
        832 1  86 ASN HB3  1  87 PRO HD3  . . 4.870 4.212 3.060 5.055 0.185 12  0 "[    .    1  ]" 1 
        833 1  14 PHE HZ   1  28 ILE HA   . . 5.390 5.502 5.452 5.550 0.160  4  0 "[    .    1  ]" 1 
        834 1  63 VAL MG1  1  78 TYR HA   . . 4.990 4.409 3.110 5.118 0.128  7  0 "[    .    1  ]" 1 
        835 1 126 ALA MB   1 127 ASN HA   . . 5.340 3.997 3.829 4.157     .  0  0 "[    .    1  ]" 1 
        836 1 100 ALA HA   1 103 LYS HD3  . . 5.930 3.950 2.359 4.925     .  0  0 "[    .    1  ]" 1 
        837 1  82 LYS HA   1  82 LYS HD2  . . 3.990 2.795 1.954 3.976     .  0  0 "[    .    1  ]" 1 
        838 1  55 GLN HB2  1  59 ILE MD   . . 5.870 5.116 4.125 5.928 0.058  2  0 "[    .    1  ]" 1 
        839 1  29 LEU QD   1  34 PHE QE   . . 5.110 3.180 2.785 3.463     .  0  0 "[    .    1  ]" 1 
        840 1 121 ILE MD   1 121 ILE MG   . . 3.580 1.935 1.805 2.069     .  0  0 "[    .    1  ]" 1 
        841 1 106 ILE HB   1 137 TYR QD   . . 5.490 3.188 2.861 3.554     .  0  0 "[    .    1  ]" 1 
        842 1 128 LEU MD2  1 139 ALA MB   . . 4.140 3.804 3.313 4.168 0.028  6  0 "[    .    1  ]" 1 
        843 1  63 VAL HB   1  70 VAL QG   . . 5.470 3.811 3.483 4.044     .  0  0 "[    .    1  ]" 1 
        844 1  63 VAL MG2  1  74 ASN HB3  . . 4.630 2.255 1.830 3.806     .  0  0 "[    .    1  ]" 1 
        845 1 106 ILE MG   1 137 TYR QD   . . 5.040 2.748 2.066 3.584     .  0  0 "[    .    1  ]" 1 
        846 1 121 ILE MG   1 122 GLU HA   . . 5.090 3.397 3.136 3.692     .  0  0 "[    .    1  ]" 1 
        847 1  21 PHE HB3  1  37 CYS HB3  . . 5.640 4.507 4.106 5.320     .  0  0 "[    .    1  ]" 1 
        848 1  34 PHE QD   1  70 VAL QG   . . 5.430 2.594 2.386 3.343     .  0  0 "[    .    1  ]" 1 
        849 1 104 ASP HB2  1 138 ALA MB   . . 5.390 4.372 3.332 5.142     .  0  0 "[    .    1  ]" 1 
        850 1  15 LYS HA   1  18 PHE HB2  . . 5.630 5.451 5.179 5.689 0.059 10  0 "[    .    1  ]" 1 
        851 1  38 LEU HA   1  43 LEU QD   . . 4.750 3.028 2.345 4.170     .  0  0 "[    .    1  ]" 1 
        852 1  63 VAL MG1  1  70 VAL QG   . . 5.160 2.998 2.588 3.757     .  0  0 "[    .    1  ]" 1 
        853 1  96 PHE HB3  1 106 ILE MD   . . 6.120 4.357 3.086 5.582     .  0  0 "[    .    1  ]" 1 
        854 1  80 LYS HB3  1  80 LYS HE3  . . 4.110 2.881 1.968 4.131 0.021  7  0 "[    .    1  ]" 1 
        855 1 121 ILE MG   1 125 LYS HE3  . . 4.760 3.173 1.915 4.409     .  0  0 "[    .    1  ]" 1 
        856 1  14 PHE HA   1  75 TYR QE   . . 4.550 3.784 3.235 4.288     .  0  0 "[    .    1  ]" 1 
        857 1 128 LEU HA   1 128 LEU MD2  . . 4.690 3.834 3.797 3.866     .  0  0 "[    .    1  ]" 1 
        858 1  31 LYS HE2  1  57 ASP HA   . . 5.320 4.082 3.294 5.402 0.082 12  0 "[    .    1  ]" 1 
        859 1 124 VAL MG2  1 128 LEU MD1  . . 5.100 3.420 3.020 3.749     .  0  0 "[    .    1  ]" 1 
        860 1  60 TYR QD   1  61 ASN HA   . . 5.130 3.622 2.860 4.298     .  0  0 "[    .    1  ]" 1 
        861 1  80 LYS HA   1  80 LYS HD3  . . 5.010 4.832 4.044 5.545 0.535 12  3 "[*   . -  1 +]" 1 
        862 1  99 ILE MD   1  99 ILE MG   . . 3.660 1.899 1.803 1.965     .  0  0 "[    .    1  ]" 1 
        863 1  59 ILE MG   1  60 TYR HA   . . 5.220 3.385 3.004 3.775     .  0  0 "[    .    1  ]" 1 
        864 1  70 VAL QG   1  75 TYR QD   . . 4.700 2.136 1.899 2.432     .  0  0 "[    .    1  ]" 1 
        865 1  51 GLY HA3  1  54 ALA MB   . . 5.950 4.659 2.389 5.988 0.038 10  0 "[    .    1  ]" 1 
        866 1  21 PHE HB2  1  37 CYS HB2  . . 5.610 2.914 2.255 5.107     .  0  0 "[    .    1  ]" 1 
        867 1  29 LEU QD   1  37 CYS HB2  . . 5.600 2.908 2.437 3.908     .  0  0 "[    .    1  ]" 1 
        868 1  39 SER HB3  1  44 ILE HG13 . . 5.300 3.467 2.226 4.530     .  0  0 "[    .    1  ]" 1 
        869 1 107 THR HB   1 135 TYR QE   . . 7.560 5.031 4.338 5.954     .  0  0 "[    .    1  ]" 1 
        870 1  29 LEU HA   1  33 GLU QB   . . 5.080 4.817 3.665 5.143 0.063  4  0 "[    .    1  ]" 1 
        871 1  10 GLN HB3  1  14 PHE HZ   . . 6.220 6.460 6.429 6.505 0.285 12  0 "[    .    1  ]" 1 
        872 1  34 PHE QE   1  63 VAL MG1  . . 4.500 2.867 2.388 3.346     .  0  0 "[    .    1  ]" 1 
        873 1  14 PHE HB3  1  76 VAL MG2  . . 4.780 4.287 3.730 4.661     .  0  0 "[    .    1  ]" 1 
        874 1 128 LEU MD2  1 135 TYR HB3  . . 4.810 2.687 2.306 3.790     .  0  0 "[    .    1  ]" 1 
        875 1  29 LEU HB2  1  34 PHE HB2  . . 6.400 4.267 3.671 4.537     .  0  0 "[    .    1  ]" 1 
        876 1 140 TRP HA   1 141 VAL QG   . . 5.390 4.738 4.391 5.021     .  0  0 "[    .    1  ]" 1 
        877 1  32 LEU HA   1  35 ARG HD2  . . 5.820 5.371 4.385 6.203 0.383  6  0 "[    .    1  ]" 1 
        878 1 134 GLY HA3  1 135 TYR QE   . . 6.300 5.497 4.133 6.340 0.040  4  0 "[    .    1  ]" 1 
        879 1 130 GLN HG3  1 135 TYR QE   . . 4.970 3.757 2.940 4.906     .  0  0 "[    .    1  ]" 1 
        880 1  22 ASP HA   1  29 LEU QD   . . 3.940 3.013 2.279 3.393     .  0  0 "[    .    1  ]" 1 
        881 1 109 THR MG   1 113 LYS QE   . . 4.220 3.862 3.070 4.264 0.044 12  0 "[    .    1  ]" 1 
        882 1  99 ILE MD   1 111 MET HA   . . 4.830 2.458 2.130 2.967     .  0  0 "[    .    1  ]" 1 
        883 1 111 MET ME   1 135 TYR QD   . . 4.150 2.929 2.131 3.784     .  0  0 "[    .    1  ]" 1 
        884 1  70 VAL QG   1  75 TYR HA   . . 4.450 2.747 2.140 3.166     .  0  0 "[    .    1  ]" 1 
        885 1  18 PHE QD   1  25 HIS HB2  . . 5.040 4.618 2.947 5.154 0.114  2  0 "[    .    1  ]" 1 
        886 1  69 GLY HA3  1  70 VAL QG   . . 5.690 3.983 3.777 4.253     .  0  0 "[    .    1  ]" 1 
        887 1  16 GLN HA   1  16 GLN HG3  . . 4.490 3.204 2.568 3.887     .  0  0 "[    .    1  ]" 1 
        888 1  59 ILE HA   1  59 ILE HG13 . . 4.320 3.013 2.963 3.078     .  0  0 "[    .    1  ]" 1 
        889 1 107 THR HA   1 107 THR MG   . . 3.720 2.331 2.200 2.412     .  0  0 "[    .    1  ]" 1 
        890 1  63 VAL MG2  1  70 VAL HA   . . 5.490 3.503 3.067 4.271     .  0  0 "[    .    1  ]" 1 
        891 1  10 GLN HG2  1  14 PHE QE   . . 5.950 4.386 4.064 5.437     .  0  0 "[    .    1  ]" 1 
        892 1  41 MET HB3  1  43 LEU HG   . . 5.030 4.209 2.671 5.953 0.923  9  2 "[  - .   +1  ]" 1 
        893 1 129 PRO HD3  1 139 ALA MB   . . 4.940 2.376 1.929 2.856     .  0  0 "[    .    1  ]" 1 
        894 1  78 TYR QD   1  79 MET HG2  . . 5.730 5.172 2.868 5.765 0.035  4  0 "[    .    1  ]" 1 
        895 1 125 LYS HB2  1 125 LYS HE3  . . 4.930 3.410 2.001 4.797     .  0  0 "[    .    1  ]" 1 
        896 1  32 LEU HA   1  32 LEU MD1  . . 4.730 3.118 2.036 3.871     .  0  0 "[    .    1  ]" 1 
        897 1  18 PHE HA   1  21 PHE HB3  . . 5.220 5.212 5.011 5.281 0.061  1  0 "[    .    1  ]" 1 
        898 1 106 ILE MG   1 128 LEU HB2  . . 4.590 4.624 4.411 4.726 0.136  7  0 "[    .    1  ]" 1 
        899 1  79 MET HB2  1  79 MET ME   . . 3.900 2.379 1.987 4.077 0.177 11  0 "[    .    1  ]" 1 
        900 1  96 PHE QE   1 106 ILE MG   . . 4.550 3.184 2.088 4.595 0.045  2  0 "[    .    1  ]" 1 
        901 1 128 LEU HG   1 140 TRP HB2  . . 5.460 3.667 2.297 4.507     .  0  0 "[    .    1  ]" 1 
        902 1  29 LEU HA   1  29 LEU QD   . . 4.180 2.325 1.981 2.550     .  0  0 "[    .    1  ]" 1 
        903 1  39 SER HA   1  44 ILE HG12 . . 4.340 2.887 2.515 4.185     .  0  0 "[    .    1  ]" 1 
        904 1  39 SER HA   1  44 ILE HG13 . . 4.300 2.869 2.307 4.389 0.089  9  0 "[    .    1  ]" 1 
        905 1  64 THR HB   1  70 VAL QG   . . 6.000 5.351 4.741 5.868     .  0  0 "[    .    1  ]" 1 
        906 1 137 TYR QE   1 141 VAL QG   . . 5.410 3.739 2.946 4.386     .  0  0 "[    .    1  ]" 1 
        907 1 100 ALA MB   1 103 LYS HB3  . . 5.010 4.525 3.900 5.092 0.082  7  0 "[    .    1  ]" 1 
        908 1 137 TYR QD   1 138 ALA HA   . . 5.570 3.733 3.068 4.233     .  0  0 "[    .    1  ]" 1 
        909 1  89 PRO HA   1  92 LEU QD   . . 4.590 3.830 2.027 4.698 0.108 12  0 "[    .    1  ]" 1 
        910 1  21 PHE QD   1  37 CYS HA   . . 5.240 3.017 2.484 3.380     .  0  0 "[    .    1  ]" 1 
        911 1  91 GLN HA   1  91 GLN HG3  . . 3.970 3.405 2.471 3.886     .  0  0 "[    .    1  ]" 1 
        912 1  10 GLN HA   1  13 GLU HB2  . . 3.390 2.950 2.088 3.893 0.503  1  1 "[+   .    1  ]" 1 
        913 1  41 MET HA   1  41 MET ME   . . 5.980 4.088 3.917 4.488     .  0  0 "[    .    1  ]" 1 
        914 1 128 LEU HB2  1 135 TYR HB3  . . 5.170 2.585 2.166 3.054     .  0  0 "[    .    1  ]" 1 
        915 1 107 THR HB   1 134 GLY HA2  . . 5.630 4.548 3.722 5.498     .  0  0 "[    .    1  ]" 1 
        916 1  99 ILE HA   1  99 ILE MD   . . 4.690 3.983 3.824 4.153     .  0  0 "[    .    1  ]" 1 
        917 1 104 ASP HA   1 137 TYR QE   . . 5.450 2.803 1.964 3.828     .  0  0 "[    .    1  ]" 1 
        918 1 106 ILE MD   1 111 MET ME   . . 4.510 4.037 3.548 4.388     .  0  0 "[    .    1  ]" 1 
        919 1 104 ASP HA   1 137 TYR QD   . . 6.210 3.999 3.104 4.981     .  0  0 "[    .    1  ]" 1 
        920 1  38 LEU QD   1  79 MET ME   . . 4.010 3.569 2.951 3.903     .  0  0 "[    .    1  ]" 1 
        921 1  56 TYR HA   1  59 ILE HB   . . 4.470 2.789 2.496 3.328     .  0  0 "[    .    1  ]" 1 
        922 1 128 LEU HG   1 129 PRO HD2  . . 4.950 3.725 3.117 4.215     .  0  0 "[    .    1  ]" 1 
        923 1 128 LEU MD2  1 140 TRP HB2  . . 5.580 3.659 2.659 4.526     .  0  0 "[    .    1  ]" 1 
        924 1  34 PHE HA   1  34 PHE QE   . . 5.710 4.296 4.079 4.488     .  0  0 "[    .    1  ]" 1 
        925 1  38 LEU HA   1  44 ILE MD   . . 4.370 4.414 4.274 4.441 0.071  6  0 "[    .    1  ]" 1 
        926 1  15 LYS HA   1  15 LYS HD2  . . 4.370 3.827 2.450 4.809 0.439 12  0 "[    .    1  ]" 1 
        927 1  31 LYS HB2  1  60 TYR QE   . . 5.490 3.164 2.247 3.727     .  0  0 "[    .    1  ]" 1 
        928 1   4 SER HA   1   5 GLY HA3  . . 5.170 4.381 4.305 4.462     .  0  0 "[    .    1  ]" 1 
        929 1  19 ASP HA   1  29 LEU QD   . . 6.200 4.922 4.271 5.156     .  0  0 "[    .    1  ]" 1 
        930 1 121 ILE MG   1 125 LYS HD2  . . 4.400 3.917 2.347 4.458 0.058  9  0 "[    .    1  ]" 1 
        931 1  65 LYS HB2  1  65 LYS QE   . . 4.540 3.134 1.912 4.436     .  0  0 "[    .    1  ]" 1 
        932 1  14 PHE QE   1  79 MET ME   . . 5.200 5.319 5.268 5.391 0.191  8  0 "[    .    1  ]" 1 
        933 1  35 ARG HD3  1  56 TYR QE   . . 5.760 4.258 2.068 5.230     .  0  0 "[    .    1  ]" 1 
        934 1  99 ILE MG   1 103 LYS QE   . . 4.940 4.406 3.621 4.978 0.038 12  0 "[    .    1  ]" 1 
        935 1  14 PHE QD   1  76 VAL MG1  . . 4.670 4.509 4.361 4.697 0.027  9  0 "[    .    1  ]" 1 
        936 1  29 LEU QD   1  34 PHE QD   . . 4.630 1.833 1.763 2.068     .  0  0 "[    .    1  ]" 1 
        937 1  78 TYR HB3  1  79 MET ME   . . 5.100 4.209 3.194 5.039     .  0  0 "[    .    1  ]" 1 
        938 1  15 LYS HA   1  15 LYS HD3  . . 4.790 3.811 2.982 4.711     .  0  0 "[    .    1  ]" 1 
        939 1  70 VAL QG   1  75 TYR HB3  . . 4.730 4.064 3.752 4.234     .  0  0 "[    .    1  ]" 1 
        940 1   6 VAL HA   1  80 LYS HE3  . . 5.520 4.434 3.548 5.085     .  0  0 "[    .    1  ]" 1 
        941 1   6 VAL QG   1  11 MET ME   . . 3.840 2.052 1.915 2.178     .  0  0 "[    .    1  ]" 1 
        942 1   7 THR HA   1   7 THR MG   . . 3.470 3.121 2.637 3.224     .  0  0 "[    .    1  ]" 1 
        943 1 128 LEU MD2  1 140 TRP HA   . . 6.030 5.435 4.740 6.095 0.065 12  0 "[    .    1  ]" 1 
        944 1  48 PHE HA   1  49 THR MG   . . 6.300 4.090 3.599 5.441     .  0  0 "[    .    1  ]" 1 
        945 1 128 LEU MD2  1 135 TYR HA   . . 5.980 4.452 4.112 5.423     .  0  0 "[    .    1  ]" 1 
        946 1  58 ALA MB   1  59 ILE HA   . . 5.240 3.968 3.893 4.042     .  0  0 "[    .    1  ]" 1 
        947 1 121 ILE MG   1 125 LYS HE2  . . 4.950 2.814 1.863 4.562     .  0  0 "[    .    1  ]" 1 
        948 1 116 MET ME   1 116 MET QG   . . 3.530 2.438 2.352 2.478     .  0  0 "[    .    1  ]" 1 
        949 1  96 PHE QD   1  99 ILE MD   . . 4.680 3.279 2.068 4.275     .  0  0 "[    .    1  ]" 1 
        950 1 116 MET HA   1 116 MET ME   . . 4.830 3.504 2.909 4.270     .  0  0 "[    .    1  ]" 1 
        951 1  77 GLN HA   1  80 LYS HB3  . . 4.290 4.164 3.711 4.385 0.095  7  0 "[    .    1  ]" 1 
        952 1 106 ILE MG   1 137 TYR HB2  . . 6.120 3.637 3.210 4.152     .  0  0 "[    .    1  ]" 1 
        953 1  95 ILE HA   1  98 THR HB   . . 4.750 2.916 2.485 3.532     .  0  0 "[    .    1  ]" 1 
        954 1  18 PHE QE   1  28 ILE HA   . . 4.500 4.527 4.295 4.600 0.100 11  0 "[    .    1  ]" 1 
        955 1 100 ALA MB   1 106 ILE MD   . . 4.270 2.129 1.887 2.412     .  0  0 "[    .    1  ]" 1 
        956 1 123 TYR QD   1 124 VAL HA   . . 5.130 3.410 3.202 3.616     .  0  0 "[    .    1  ]" 1 
        957 1  75 TYR HA   1  78 TYR HB3  . . 4.960 3.030 2.715 3.379     .  0  0 "[    .    1  ]" 1 
        958 1   8 ALA HA   1  11 MET ME   . . 4.870 4.300 3.390 4.883 0.013  1  0 "[    .    1  ]" 1 
        959 1  21 PHE QD   1  36 SER HB3  . . 5.450 4.031 3.088 4.969     .  0  0 "[    .    1  ]" 1 
        960 1 107 THR MG   1 134 GLY HA3  . . 4.300 2.598 2.099 3.954     .  0  0 "[    .    1  ]" 1 
        961 1  35 ARG HB3  1  56 TYR QE   . . 6.250 4.100 3.690 4.762     .  0  0 "[    .    1  ]" 1 
        962 1  22 ASP HB2  1  29 LEU QD   . . 4.620 2.478 2.067 3.299     .  0  0 "[    .    1  ]" 1 
        963 1 138 ALA HA   1 141 VAL HB   . . 5.010 3.320 2.440 5.012 0.002 10  0 "[    .    1  ]" 1 
        964 1 106 ILE MD   1 110 ASP HB3  . . 5.480 3.316 2.514 3.740     .  0  0 "[    .    1  ]" 1 
        965 1  43 LEU HB3  1  44 ILE HB   . . 4.950 4.978 4.549 5.096 0.146  7  0 "[    .    1  ]" 1 
        966 1 108 GLU QG   1 121 ILE MG   . . 4.010 3.296 2.184 4.104 0.094  8  0 "[    .    1  ]" 1 
        967 1  44 ILE MD   1  56 TYR QD   . . 4.750 2.373 1.903 3.185     .  0  0 "[    .    1  ]" 1 
        968 1  21 PHE HA   1  29 LEU QD   . . 6.030 4.933 4.206 5.462     .  0  0 "[    .    1  ]" 1 
        969 1 100 ALA MB   1 106 ILE MG   . . 4.380 3.181 2.714 3.597     .  0  0 "[    .    1  ]" 1 
        970 1  64 THR HB   1  67 GLU QB   . . 4.390 3.525 2.693 4.453 0.063  3  0 "[    .    1  ]" 1 
        971 1  29 LEU HG   1  75 TYR QD   . . 5.490 4.892 3.822 5.256     .  0  0 "[    .    1  ]" 1 
        972 1  14 PHE QD   1  76 VAL HA   . . 5.330 4.471 3.883 5.113     .  0  0 "[    .    1  ]" 1 
        973 1  78 TYR QE   1  82 LYS HE3  . . 5.190 4.696 4.217 5.354 0.164  4  0 "[    .    1  ]" 1 
        974 1  29 LEU HB2  1  70 VAL HB   . . 5.050 4.497 3.224 4.981     .  0  0 "[    .    1  ]" 1 
        975 1  95 ILE MD   1 114 ALA MB   . . 5.000 3.319 2.071 4.785     .  0  0 "[    .    1  ]" 1 
        976 1   6 VAL HA   1  10 GLN HB2  . . 5.300 4.633 4.053 5.348 0.048  2  0 "[    .    1  ]" 1 
        977 1 130 GLN HG2  1 135 TYR QE   . . 4.920 3.189 2.008 5.006 0.086 12  0 "[    .    1  ]" 1 
        978 1  99 ILE HG12 1 106 ILE MD   . . 6.120 4.332 3.442 5.188     .  0  0 "[    .    1  ]" 1 
        979 1 129 PRO HD3  1 136 ASP HB3  . . 5.370 4.068 3.446 5.145     .  0  0 "[    .    1  ]" 1 
        980 1 125 LYS HA   1 135 TYR QE   . . 4.800 2.978 1.964 4.820 0.020  1  0 "[    .    1  ]" 1 
        981 1  65 LYS HA   1  65 LYS HD2  . . 4.850 4.382 3.374 4.852 0.002  7  0 "[    .    1  ]" 1 
        982 1  63 VAL MG2  1  64 THR MG   . . 5.030 2.184 1.976 2.653     .  0  0 "[    .    1  ]" 1 
        983 1  29 LEU HB3  1  70 VAL HB   . . 4.530 4.294 3.981 4.661 0.131 11  0 "[    .    1  ]" 1 
        984 1  35 ARG HB2  1  56 TYR QE   . . 5.100 2.838 2.264 3.910     .  0  0 "[    .    1  ]" 1 
        985 1  63 VAL MG2  1  78 TYR HB3  . . 4.990 3.650 3.156 4.038     .  0  0 "[    .    1  ]" 1 
        986 1  44 ILE MD   1  56 TYR QE   . . 5.560 3.760 3.087 4.559     .  0  0 "[    .    1  ]" 1 
        987 1 108 GLU QG   1 109 THR HB   . . 4.820 4.784 4.440 4.949 0.129  9  0 "[    .    1  ]" 1 
        988 1  32 LEU MD2  1  35 ARG HD3  . . 6.170 5.370 3.469 6.573 0.403  1  0 "[    .    1  ]" 1 
        989 1 106 ILE HG13 1 110 ASP HB3  . . 5.790 2.158 1.975 2.381     .  0  0 "[    .    1  ]" 1 
        990 1  17 SER QB   1  21 PHE QE   . . 5.300 4.564 4.186 5.025     .  0  0 "[    .    1  ]" 1 
        991 1 129 PRO HG3  1 139 ALA MB   . . 4.250 3.237 2.714 3.649     .  0  0 "[    .    1  ]" 1 
        992 1  67 GLU HA   1  68 ASN HB2  . . 5.210 4.533 4.226 5.364 0.154  2  0 "[    .    1  ]" 1 
        993 1  95 ILE HA   1  98 THR MG   . . 4.780 4.096 3.669 4.721     .  0  0 "[    .    1  ]" 1 
        994 1 116 MET HB2  1 116 MET ME   . . 4.160 3.303 3.058 3.522     .  0  0 "[    .    1  ]" 1 
        995 1  86 ASN HB2  1  87 PRO HD2  . . 5.290 3.564 2.121 4.760     .  0  0 "[    .    1  ]" 1 
        996 1  20 ALA MB   1  21 PHE HA   . . 6.690 3.953 3.920 4.009     .  0  0 "[    .    1  ]" 1 
        997 1  96 PHE HA   1  99 ILE HB   . . 4.840 3.587 2.102 4.913 0.073  9  0 "[    .    1  ]" 1 
        998 1  28 ILE QG   1  71 SER HB3  . . 6.050 5.232 2.072 6.621 0.571  2  1 "[ +  .    1  ]" 1 
        999 1  99 ILE MD   1 114 ALA MB   . . 3.630 2.201 1.857 2.545     .  0  0 "[    .    1  ]" 1 
       1000 1 100 ALA MB   1 137 TYR QE   . . 4.760 2.568 2.166 2.849     .  0  0 "[    .    1  ]" 1 
       1001 1  75 TYR QE   1  76 VAL MG2  . . 4.380 4.434 4.229 4.533 0.153 12  0 "[    .    1  ]" 1 
       1002 1  95 ILE HA   1  95 ILE HG13 . . 4.070 3.317 2.970 3.687     .  0  0 "[    .    1  ]" 1 
       1003 1   8 ALA MB   1  11 MET HG2  . . 5.480 5.037 4.493 5.860 0.380  9  0 "[    .    1  ]" 1 
       1004 1 123 TYR HA   1 126 ALA MB   . . 4.270 2.638 2.225 2.942     .  0  0 "[    .    1  ]" 1 
       1005 1  95 ILE HA   1  95 ILE HG12 . . 4.100 3.383 2.443 3.839     .  0  0 "[    .    1  ]" 1 
       1006 1  56 TYR HA   1  56 TYR QD   . . 4.220 3.264 2.795 3.633     .  0  0 "[    .    1  ]" 1 
       1007 1  79 MET HA   1  82 LYS HB3  . . 4.550 3.958 2.638 5.287 0.737  8  1 "[    .  + 1  ]" 1 
       1008 1  15 LYS HB2  1  15 LYS HE3  . . 5.370 4.517 3.183 5.536 0.166  8  0 "[    .    1  ]" 1 
       1009 1  96 PHE HA   1 106 ILE MD   . . 4.960 3.559 2.827 4.520     .  0  0 "[    .    1  ]" 1 
       1010 1  32 LEU HA   1  35 ARG HB3  . . 5.090 3.150 2.792 3.790     .  0  0 "[    .    1  ]" 1 
       1011 1  30 ASP HA   1  60 TYR QE   . . 5.630 5.447 4.866 5.690 0.060  7  0 "[    .    1  ]" 1 
       1012 1  56 TYR HA   1  59 ILE MD   . . 4.140 2.479 2.001 2.851     .  0  0 "[    .    1  ]" 1 
       1013 1  98 THR HB   1  99 ILE MG   . . 5.260 4.371 3.025 5.321 0.061  3  0 "[    .    1  ]" 1 
       1014 1  65 LYS HB3  1  65 LYS QE   . . 4.640 3.735 3.240 4.237     .  0  0 "[    .    1  ]" 1 
       1015 1  48 PHE HA   1  48 PHE QE   . . 5.600 4.806 4.575 5.670 0.070  8  0 "[    .    1  ]" 1 
       1016 1 100 ALA HA   1 103 LYS HG3  . . 5.310 4.024 3.225 4.853     .  0  0 "[    .    1  ]" 1 
       1017 1  57 ASP HA   1  60 TYR HB2  . . 5.400 3.351 2.445 4.271     .  0  0 "[    .    1  ]" 1 
       1018 1  11 MET HA   1  11 MET ME   . . 4.480 4.225 3.903 4.509 0.029  4  0 "[    .    1  ]" 1 
       1019 1 135 TYR HA   1 135 TYR QE   . . 5.360 4.529 4.408 4.780     .  0  0 "[    .    1  ]" 1 
       1020 1 111 MET HB2  1 111 MET ME   . . 4.200 2.208 1.958 2.839     .  0  0 "[    .    1  ]" 1 
       1021 1 116 MET ME   1 121 ILE HA   . . 4.610 4.035 3.237 4.607     .  0  0 "[    .    1  ]" 1 
       1022 1  31 LYS HG2  1  56 TYR QE   . . 4.720 3.144 2.452 3.864     .  0  0 "[    .    1  ]" 1 
       1023 1 100 ALA HA   1 103 LYS HD2  . . 5.260 3.657 1.978 4.670     .  0  0 "[    .    1  ]" 1 
       1024 1 103 LYS QE   1 106 ILE HA   . . 5.780 4.532 3.018 5.513     .  0  0 "[    .    1  ]" 1 
       1025 1 137 TYR HA   1 140 TRP HB2  . . 5.080 3.962 2.859 5.083 0.003 12  0 "[    .    1  ]" 1 
       1026 1  37 CYS HA   1  40 SER HB3  . . 4.730 4.133 3.173 5.155 0.425 11  0 "[    .    1  ]" 1 
       1027 1 106 ILE MG   1 111 MET HG2  . . 4.840 4.223 3.446 4.955 0.115 11  0 "[    .    1  ]" 1 
       1028 1  78 TYR HA   1  78 TYR QD   . . 4.160 2.638 2.485 2.749     .  0  0 "[    .    1  ]" 1 
       1029 1  38 LEU QD   1  56 TYR QE   . . 4.540 3.583 2.334 4.593 0.053  2  0 "[    .    1  ]" 1 
       1030 1  21 PHE QE   1  37 CYS HA   . . 4.850 3.540 2.925 3.994     .  0  0 "[    .    1  ]" 1 
       1031 1  11 MET HA   1  14 PHE QD   . . 4.580 2.057 1.917 2.502     .  0  0 "[    .    1  ]" 1 
       1032 1  35 ARG HD3  1  44 ILE MD   . . 6.340 4.750 2.805 5.523     .  0  0 "[    .    1  ]" 1 
       1033 1  13 GLU HA   1  13 GLU HG3  . . 4.300 3.225 2.578 3.711     .  0  0 "[    .    1  ]" 1 
       1034 1  60 TYR QE   1  69 GLY HA3  . . 5.010 4.575 3.774 5.609 0.599  3  1 "[  + .    1  ]" 1 
       1035 1 116 MET ME   1 124 VAL MG2  . . 3.570 3.070 1.962 3.595 0.025  6  0 "[    .    1  ]" 1 
       1036 1  82 LYS HA   1  82 LYS HE2  . . 5.280 4.221 3.610 4.675     .  0  0 "[    .    1  ]" 1 
       1037 1  58 ALA MB   1  61 ASN HB2  . . 5.220 4.468 3.794 4.745     .  0  0 "[    .    1  ]" 1 
       1038 1 128 LEU HB3  1 129 PRO HD3  . . 5.140 3.792 3.262 4.022     .  0  0 "[    .    1  ]" 1 
       1039 1  29 LEU QD   1  75 TYR QD   . . 5.070 3.164 2.430 3.652     .  0  0 "[    .    1  ]" 1 
       1040 1   6 VAL QG   1  14 PHE QE   . . 4.570 3.560 2.997 3.888     .  0  0 "[    .    1  ]" 1 
       1041 1  63 VAL MG2  1  74 ASN HA   . . 5.660 3.276 2.527 4.475     .  0  0 "[    .    1  ]" 1 
       1042 1  82 LYS HB3  1  82 LYS HE2  . . 5.590 4.106 2.105 5.502     .  0  0 "[    .    1  ]" 1 
       1043 1  81 GLU HA   1  81 GLU HG3  . . 4.360 2.721 2.549 3.067     .  0  0 "[    .    1  ]" 1 
       1044 1  39 SER HB3  1  44 ILE HG12 . . 4.760 4.244 3.425 4.811 0.051  2  0 "[    .    1  ]" 1 
       1045 1  43 LEU QD   1  82 LYS HE2  . . 5.370 4.025 2.329 5.536 0.166  4  0 "[    .    1  ]" 1 
       1046 1  92 LEU H    1 116 MET ME   . . 5.730 5.375 3.263 5.800 0.070  1  0 "[    .    1  ]" 1 
       1047 1  36 SER HA   1  39 SER HB2  . . 4.830 3.447 2.461 4.580     .  0  0 "[    .    1  ]" 1 
       1048 1 128 LEU MD2  1 137 TYR QD   . . 5.820 4.115 3.907 4.575     .  0  0 "[    .    1  ]" 1 
       1049 1 106 ILE MD   1 137 TYR HB2  . . 5.800 4.716 4.026 5.603     .  0  0 "[    .    1  ]" 1 
       1050 1  63 VAL HA   1  63 VAL MG1  . . 3.680 2.967 2.628 3.190     .  0  0 "[    .    1  ]" 1 
       1051 1 107 THR MG   1 134 GLY HA2  . . 4.330 2.674 2.230 3.851     .  0  0 "[    .    1  ]" 1 
       1052 1  96 PHE QE   1 124 VAL MG2  . . 4.060 2.981 2.354 3.932     .  0  0 "[    .    1  ]" 1 
       1053 1 106 ILE HG12 1 111 MET HG3  . . 5.330 2.415 1.984 3.591     .  0  0 "[    .    1  ]" 1 
       1054 1  14 PHE HZ   1  72 PHE HA   . . 5.310 3.183 1.909 5.033     .  0  0 "[    .    1  ]" 1 
       1055 1  29 LEU QD   1  33 GLU QB   . . 4.700 2.211 1.843 2.723     .  0  0 "[    .    1  ]" 1 
       1056 1   5 GLY HA3  1  80 LYS HE3  . . 4.890 4.333 2.905 4.932 0.042 11  0 "[    .    1  ]" 1 
       1057 1  44 ILE MG   1  56 TYR QD   . . 5.690 3.970 3.234 5.127     .  0  0 "[    .    1  ]" 1 
       1058 1  38 LEU HA   1  38 LEU QD   . . 4.030 2.194 1.962 2.546     .  0  0 "[    .    1  ]" 1 
       1059 1 101 ALA MB   1 103 LYS QE   . . 5.300 4.228 3.805 5.243     .  0  0 "[    .    1  ]" 1 
       1060 1  63 VAL MG1  1  78 TYR QE   . . 4.450 3.953 3.420 4.486 0.036  2  0 "[    .    1  ]" 1 
       1061 1 108 GLU HA   1 121 ILE MG   . . 5.150 3.777 3.054 4.275     .  0  0 "[    .    1  ]" 1 
       1062 1  11 MET ME   1  76 VAL MG1  . . 3.930 3.907 3.784 3.996 0.066  4  0 "[    .    1  ]" 1 
       1063 1  75 TYR HA   1  75 TYR QD   . . 4.540 3.176 3.127 3.231     .  0  0 "[    .    1  ]" 1 
       1064 1  99 ILE HA   1  99 ILE HG12 . . 4.290 3.052 2.518 3.687     .  0  0 "[    .    1  ]" 1 
       1065 1 111 MET HA   1 114 ALA MB   . . 4.130 3.156 2.801 3.563     .  0  0 "[    .    1  ]" 1 
       1066 1  95 ILE HA   1  95 ILE MD   . . 4.520 2.079 1.874 2.465     .  0  0 "[    .    1  ]" 1 
       1067 1  14 PHE HA   1  14 PHE QE   . . 5.160 5.172 4.997 5.281 0.121  2  0 "[    .    1  ]" 1 
       1068 1  46 ILE HA   1  46 ILE MD   . . 4.470 3.374 2.171 4.204     .  0  0 "[    .    1  ]" 1 
       1069 1 106 ILE MG   1 137 TYR QE   . . 6.340 4.561 3.958 5.428     .  0  0 "[    .    1  ]" 1 
       1070 1  96 PHE HA   1  99 ILE HG12 . . 4.780 3.765 2.285 4.879 0.099  1  0 "[    .    1  ]" 1 
       1071 1  64 THR MG   1  65 LYS QE   . . 4.880 4.704 3.965 4.914 0.034  2  0 "[    .    1  ]" 1 
       1072 1  72 PHE QD   1  76 VAL MG2  . . 5.600 4.348 3.616 4.916     .  0  0 "[    .    1  ]" 1 
       1073 1  29 LEU QD   1  34 PHE HA   . . 5.030 2.243 1.856 2.706     .  0  0 "[    .    1  ]" 1 
       1074 1 127 ASN HB2  1 128 LEU MD1  . . 5.030 3.617 2.377 3.895     .  0  0 "[    .    1  ]" 1 
       1075 1  10 GLN HA   1  10 GLN HG3  . . 4.200 2.132 1.825 2.353     .  0  0 "[    .    1  ]" 1 
       1076 1 121 ILE HA   1 124 VAL HB   . . 4.440 2.852 2.253 3.442     .  0  0 "[    .    1  ]" 1 
       1077 1  34 PHE QE   1  59 ILE MG   . . 4.190 4.191 4.112 4.220 0.030  9  0 "[    .    1  ]" 1 
       1078 1 123 TYR HA   1 123 TYR QD   . . 4.420 2.815 2.734 2.913     .  0  0 "[    .    1  ]" 1 
       1079 1 100 ALA MB   1 106 ILE HA   . . 4.950 4.198 3.140 5.001 0.051  9  0 "[    .    1  ]" 1 
       1080 1 106 ILE HG12 1 137 TYR QD   . . 6.260 5.664 5.343 5.832     .  0  0 "[    .    1  ]" 1 
       1081 1  55 GLN HB3  1  59 ILE MD   . . 5.430 4.530 3.792 5.492 0.062  7  0 "[    .    1  ]" 1 
       1082 1 137 TYR HA   1 137 TYR QD   . . 4.500 3.748 3.710 3.774     .  0  0 "[    .    1  ]" 1 
       1083 1  29 LEU HB2  1  34 PHE HB3  . . 6.050 5.956 5.396 6.183 0.133  3  0 "[    .    1  ]" 1 
       1084 1   7 THR MG   1  10 GLN HG3  . . 4.800 4.457 3.963 4.852 0.052  3  0 "[    .    1  ]" 1 
       1085 1  41 MET ME   1  43 LEU QD   . . 4.150 3.173 2.183 3.848     .  0  0 "[    .    1  ]" 1 
       1086 1 105 SER HA   1 137 TYR QD   . . 5.000 3.666 2.225 4.894     .  0  0 "[    .    1  ]" 1 
       1087 1   5 GLY HA3  1   6 VAL HB   . . 5.610 5.125 4.432 5.796 0.186  1  0 "[    .    1  ]" 1 
       1088 1  39 SER HA   1  44 ILE HB   . . 5.690 4.483 2.016 5.282     .  0  0 "[    .    1  ]" 1 
       1089 1 113 LYS HB3  1 114 ALA HA   . . 5.720 4.448 4.008 5.459     .  0  0 "[    .    1  ]" 1 
       1090 1  86 ASN HB2  1  87 PRO HD3  . . 4.940 4.198 3.211 4.917     .  0  0 "[    .    1  ]" 1 
       1091 1 128 LEU HA   1 139 ALA MB   . . 4.670 2.758 2.066 3.364     .  0  0 "[    .    1  ]" 1 
       1092 1  72 PHE HA   1  75 TYR HB3  . . 5.510 3.753 3.363 4.448     .  0  0 "[    .    1  ]" 1 
       1093 1  34 PHE HZ   1  63 VAL MG1  . . 4.530 4.491 3.944 4.666 0.136  4  0 "[    .    1  ]" 1 
       1094 1  63 VAL HA   1  78 TYR HB2  . . 5.950 3.925 3.100 4.670     .  0  0 "[    .    1  ]" 1 
       1095 1  81 GLU QB   1  82 LYS HA   . . 5.450 4.093 3.924 4.354     .  0  0 "[    .    1  ]" 1 
       1096 1   7 THR MG   1  10 GLN HG2  . . 4.980 4.768 4.405 5.101 0.121  8  0 "[    .    1  ]" 1 
       1097 1  99 ILE MG   1 114 ALA MB   . . 4.140 2.635 1.879 3.749     .  0  0 "[    .    1  ]" 1 
       1098 1  38 LEU QD   1  44 ILE MG   . . 4.520 3.032 2.334 4.498     .  0  0 "[    .    1  ]" 1 
       1099 1 107 THR HA   1 111 MET ME   . . 5.300 4.494 3.703 5.335 0.035  3  0 "[    .    1  ]" 1 
       1100 1  59 ILE HA   1  62 ASN HB2  . . 4.670 3.511 2.824 4.181     .  0  0 "[    .    1  ]" 1 
       1101 1 123 TYR QD   1 124 VAL MG2  . . 4.410 3.025 2.457 3.436     .  0  0 "[    .    1  ]" 1 
       1102 1  14 PHE QD   1  76 VAL MG2  . . 4.080 3.221 2.958 3.449     .  0  0 "[    .    1  ]" 1 
       1103 1  96 PHE QE   1 124 VAL MG1  . . 4.410 2.728 2.069 3.408     .  0  0 "[    .    1  ]" 1 
       1104 1 100 ALA MB   1 137 TYR QD   . . 5.460 2.736 2.204 3.037     .  0  0 "[    .    1  ]" 1 
       1105 1 128 LEU HB2  1 135 TYR HA   . . 5.300 4.501 4.049 5.314 0.014  1  0 "[    .    1  ]" 1 
       1106 1  60 TYR HA   1  63 VAL HB   . . 4.700 4.429 4.323 4.575     .  0  0 "[    .    1  ]" 1 
       1107 1 126 ALA H    1 127 ASN HB2  . . 5.710 4.547 4.323 4.877     .  0  0 "[    .    1  ]" 1 
       1108 1  78 TYR QE   1  82 LYS QG   . . 5.150 3.497 2.902 4.442     .  0  0 "[    .    1  ]" 1 
       1109 1 121 ILE HA   1 124 VAL MG2  . . 4.720 2.778 2.170 3.543     .  0  0 "[    .    1  ]" 1 
       1110 1 100 ALA MB   1 101 ALA MB   . . 5.640 4.348 4.226 4.513     .  0  0 "[    .    1  ]" 1 
       1111 1 112 GLN HB3  1 121 ILE MG   . . 5.830 3.884 2.535 5.718     .  0  0 "[    .    1  ]" 1 
       1112 1 106 ILE MD   1 111 MET HA   . . 6.130 3.067 2.027 3.854     .  0  0 "[    .    1  ]" 1 
       1113 1 122 GLU HG3  1 126 ALA MB   . . 5.360 4.973 3.504 5.852 0.492  8  0 "[    .    1  ]" 1 
       1114 1  81 GLU HA   1  81 GLU HG2  . . 4.120 3.372 2.621 3.770     .  0  0 "[    .    1  ]" 1 
       1115 1  31 LYS HE3  1  57 ASP HA   . . 5.580 4.476 2.782 5.619 0.039 11  0 "[    .    1  ]" 1 
       1116 1  41 MET HA   1  41 MET HG2  . . 4.180 2.999 2.467 3.219     .  0  0 "[    .    1  ]" 1 
       1117 1  46 ILE MG   1  48 PHE HA   . . 6.500 5.808 4.531 6.528 0.028  8  0 "[    .    1  ]" 1 
       1118 1  51 GLY HA3  1  52 GLU QG   . . 5.750 4.995 3.571 5.740     .  0  0 "[    .    1  ]" 1 
       1119 1  39 SER HA   1  44 ILE MD   . . 4.680 3.786 2.939 4.430     .  0  0 "[    .    1  ]" 1 
       1120 1  21 PHE HB2  1  37 CYS HB3  . . 5.920 4.197 3.898 4.889     .  0  0 "[    .    1  ]" 1 
       1121 1  29 LEU QD   1  33 GLU HA   . . 5.990 3.990 3.768 4.356     .  0  0 "[    .    1  ]" 1 
       1122 1 134 GLY HA3  1 135 TYR QD   . . 5.760 4.378 3.203 5.146     .  0  0 "[    .    1  ]" 1 
       1123 1 123 TYR HA   1 123 TYR QE   . . 5.700 4.703 4.614 4.861     .  0  0 "[    .    1  ]" 1 
       1124 1 140 TRP HA   1 140 TRP HD1  . . 4.300 2.936 2.730 3.189     .  0  0 "[    .    1  ]" 1 
       1125 1 128 LEU MD1  1 135 TYR HB3  . . 6.180 4.325 3.871 5.046     .  0  0 "[    .    1  ]" 1 
       1126 1  54 ALA MB   1  57 ASP HA   . . 5.980 5.768 5.327 6.085 0.105 10  0 "[    .    1  ]" 1 
       1127 1  63 VAL MG1  1  78 TYR QD   . . 4.140 2.945 2.031 3.642     .  0  0 "[    .    1  ]" 1 
       1128 1 100 ALA MB   1 106 ILE HB   . . 4.060 2.489 1.840 3.149     .  0  0 "[    .    1  ]" 1 
       1129 1   8 ALA HA   1  11 MET HG2  . . 4.790 3.640 2.910 4.599     .  0  0 "[    .    1  ]" 1 
       1130 1 114 ALA MB   1 116 MET HG2  . . 4.150 3.209 2.238 4.432 0.282  1  0 "[    .    1  ]" 1 
       1131 1  34 PHE HA   1  37 CYS HB3  . . 4.470 2.614 2.093 3.960     .  0  0 "[    .    1  ]" 1 
       1132 1  64 THR MG   1  69 GLY HA3  . . 4.970 4.325 4.024 4.745     .  0  0 "[    .    1  ]" 1 
       1133 1  16 GLN HA   1  16 GLN HG2  . . 4.370 3.094 2.455 3.720     .  0  0 "[    .    1  ]" 1 
       1134 1  76 VAL MG1  1  77 GLN HA   . . 5.040 3.634 3.293 3.842     .  0  0 "[    .    1  ]" 1 
       1135 1 106 ILE HB   1 111 MET HG3  . . 5.370 5.011 4.803 5.413 0.043 12  0 "[    .    1  ]" 1 
       1136 1 101 ALA MB   1 102 GLY HA2  . . 4.830 4.663 4.573 4.856 0.026  7  0 "[    .    1  ]" 1 
       1137 1  10 GLN HB2  1  14 PHE QE   . . 6.260 6.079 5.649 6.276 0.016 12  0 "[    .    1  ]" 1 
       1138 1  35 ARG HA   1  44 ILE MD   . . 4.760 2.633 1.895 3.602     .  0  0 "[    .    1  ]" 1 
       1139 1  13 GLU HA   1  13 GLU HG2  . . 3.690 3.181 2.675 3.808 0.118  8  0 "[    .    1  ]" 1 
       1140 1  28 ILE HB   1  69 GLY HA3  . . 4.950 4.975 4.120 5.367 0.417  4  0 "[    .    1  ]" 1 
       1141 1 124 VAL MG1  1 135 TYR HB2  . . 5.820 3.864 2.882 4.899     .  0  0 "[    .    1  ]" 1 
       1142 1  82 LYS HE2  1  82 LYS QG   . . 3.750 2.812 2.333 3.514     .  0  0 "[    .    1  ]" 1 
       1143 1 106 ILE MD   1 137 TYR HB3  . . 5.170 3.906 3.082 4.652     .  0  0 "[    .    1  ]" 1 
       1144 1 128 LEU MD2  1 129 PRO HD2  . . 5.370 4.306 3.770 4.768     .  0  0 "[    .    1  ]" 1 
       1145 1  95 ILE MD   1 116 MET QG   . . 4.480 4.322 3.573 4.548 0.068  8  0 "[    .    1  ]" 1 
       1146 1  57 ASP HA   1  60 TYR QD   . . 5.220 3.748 2.876 4.708     .  0  0 "[    .    1  ]" 1 
       1147 1  10 GLN HB3  1  14 PHE QE   . . 5.690 4.404 3.923 4.659     .  0  0 "[    .    1  ]" 1 
       1148 1 111 MET HA   1 114 ALA HA   . . 5.880 5.840 5.579 5.917 0.037 10  0 "[    .    1  ]" 1 
       1149 1  70 VAL QG   1  75 TYR HB2  . . 5.060 2.834 2.567 3.082     .  0  0 "[    .    1  ]" 1 
       1150 1 100 ALA HA   1 106 ILE MG   . . 4.970 4.908 4.532 5.113 0.143  1  0 "[    .    1  ]" 1 
       1151 1 106 ILE MD   1 111 MET HG2  . . 4.940 2.448 2.018 3.716     .  0  0 "[    .    1  ]" 1 
       1152 1 128 LEU MD2  1 135 TYR HB2  . . 5.250 3.336 2.943 3.675     .  0  0 "[    .    1  ]" 1 
       1153 1 128 LEU HB3  1 135 TYR HB2  . . 5.150 4.072 3.685 4.422     .  0  0 "[    .    1  ]" 1 
       1154 1 107 THR HB   1 109 THR HA   . . 5.490 5.377 4.965 5.546 0.056  5  0 "[    .    1  ]" 1 
       1155 1  43 LEU QD   1  78 TYR QE   . . 4.870 3.093 2.184 3.748     .  0  0 "[    .    1  ]" 1 
       1156 1 128 LEU HB3  1 129 PRO HD2  . . 5.520 2.914 2.331 3.404     .  0  0 "[    .    1  ]" 1 
       1157 1  15 LYS HA   1  18 PHE QD   . . 4.390 2.904 2.051 3.591     .  0  0 "[    .    1  ]" 1 
       1158 1  64 THR MG   1  70 VAL HA   . . 4.480 3.400 2.834 4.119     .  0  0 "[    .    1  ]" 1 
       1159 1  65 LYS HA   1  65 LYS HG2  . . 3.830 3.466 2.746 4.233 0.403 12  0 "[    .    1  ]" 1 
       1160 1  29 LEU QD   1  75 TYR QE   . . 5.770 2.011 1.781 2.260     .  0  0 "[    .    1  ]" 1 
       1161 1  39 SER HB2  1  44 ILE MD   . . 4.870 4.438 3.043 4.910 0.040  1  0 "[    .    1  ]" 1 
       1162 1   5 GLY HA3  1   6 VAL QG   . . 5.100 3.917 3.104 4.854     .  0  0 "[    .    1  ]" 1 
       1163 1  14 PHE QD   1  79 MET ME   . . 5.540 3.960 3.718 4.538     .  0  0 "[    .    1  ]" 1 
       1164 1  75 TYR HA   1  78 TYR HB2  . . 5.170 3.886 3.635 4.257     .  0  0 "[    .    1  ]" 1 
       1165 1  91 GLN HA   1  91 GLN HG2  . . 4.200 3.425 2.748 3.856     .  0  0 "[    .    1  ]" 1 
       1166 1  44 ILE MG   1  56 TYR HA   . . 4.900 3.107 2.003 5.054 0.154  9  0 "[    .    1  ]" 1 
       1167 1  95 ILE MG   1  96 PHE QD   . . 4.860 3.351 1.903 4.887 0.027  4  0 "[    .    1  ]" 1 
       1168 1 113 LYS HB3  1 113 LYS QD   . . 3.630 2.798 2.188 3.565     .  0  0 "[    .    1  ]" 1 
       1169 1  95 ILE MD   1  98 THR HA   . . 5.380 5.178 4.795 5.472 0.092  9  0 "[    .    1  ]" 1 
       1170 1 108 GLU HB3  1 121 ILE MG   . . 5.510 5.268 4.444 5.744 0.234 12  0 "[    .    1  ]" 1 
       1171 1  81 GLU HA   1  84 ASP HB2  . . 4.350 3.627 2.602 4.840 0.490  4  0 "[    .    1  ]" 1 
       1172 1 100 ALA MB   1 103 LYS HG3  . . 6.020 4.602 2.894 5.637     .  0  0 "[    .    1  ]" 1 
       1173 1 118 ALA MB   1 121 ILE HB   . . 5.240 3.781 3.575 4.214     .  0  0 "[    .    1  ]" 1 
       1174 1  99 ILE MG   1 100 ALA MB   . . 4.800 3.994 2.993 5.010 0.210  2  0 "[    .    1  ]" 1 
       1175 1  21 PHE QD   1  36 SER HB2  . . 5.280 4.028 2.729 5.283 0.003  2  0 "[    .    1  ]" 1 
       1176 1 137 TYR QD   1 138 ALA MB   . . 6.630 4.259 3.677 4.678     .  0  0 "[    .    1  ]" 1 
       1177 1  44 ILE MG   1  56 TYR HB3  . . 5.070 4.023 2.251 5.124 0.054  1  0 "[    .    1  ]" 1 
       1178 1 128 LEU MD1  1 140 TRP HB3  . . 6.140 4.419 3.337 5.440     .  0  0 "[    .    1  ]" 1 
       1179 1 125 LYS HB2  1 125 LYS HE2  . . 4.690 3.567 2.425 4.764 0.074  4  0 "[    .    1  ]" 1 
       1180 1  59 ILE HA   1  59 ILE MD   . . 4.590 3.879 3.830 3.911     .  0  0 "[    .    1  ]" 1 
       1181 1  38 LEU HB3  1  41 MET ME   . . 5.070 4.835 4.029 5.105 0.035  8  0 "[    .    1  ]" 1 
       1182 1 128 LEU HA   1 129 PRO HD2  . . 4.120 2.533 2.208 2.885     .  0  0 "[    .    1  ]" 1 
       1183 1  60 TYR QE   1  70 VAL QG   . . 4.450 2.474 1.886 3.112     .  0  0 "[    .    1  ]" 1 
       1184 1 122 GLU HA   1 122 GLU HG3  . . 4.020 3.339 2.878 3.684     .  0  0 "[    .    1  ]" 1 
       1185 1  75 TYR QD   1  76 VAL HA   . . 5.560 2.745 2.521 3.007     .  0  0 "[    .    1  ]" 1 
       1186 1  35 ARG HA   1  56 TYR QD   . . 5.680 3.239 2.093 4.649     .  0  0 "[    .    1  ]" 1 
       1187 1 129 PRO HG3  1 136 ASP HB3  . . 5.030 4.129 2.345 5.369 0.339 10  0 "[    .    1  ]" 1 
       1188 1  35 ARG HD2  1  56 TYR QE   . . 5.590 4.754 2.111 5.912 0.322 10  0 "[    .    1  ]" 1 
       1189 1 125 LYS HG3  1 135 TYR QE   . . 5.730 3.940 2.481 4.939     .  0  0 "[    .    1  ]" 1 
       1190 1  80 LYS HA   1  83 ASN HB2  . . 4.740 2.862 2.133 4.085     .  0  0 "[    .    1  ]" 1 
       1191 1  34 PHE QD   1  37 CYS HB3  . . 5.320 2.782 2.250 3.787     .  0  0 "[    .    1  ]" 1 
       1192 1  99 ILE MD   1 111 MET HG3  . . 5.190 3.870 3.180 4.981     .  0  0 "[    .    1  ]" 1 
       1193 1  77 GLN HA   1  80 LYS HE3  . . 5.040 4.827 4.450 5.141 0.101  1  0 "[    .    1  ]" 1 
       1194 1  93 ASN HA   1  96 PHE QD   . . 4.860 3.495 2.148 4.726     .  0  0 "[    .    1  ]" 1 
       1195 1  34 PHE HZ   1  63 VAL MG2  . . 5.460 4.720 4.233 5.361     .  0  0 "[    .    1  ]" 1 
       1196 1 120 GLN HA   1 123 TYR HB2  . . 4.920 3.659 3.090 4.045     .  0  0 "[    .    1  ]" 1 
       1197 1  43 LEU QD   1  79 MET ME   . . 4.470 4.257 2.965 4.526 0.056 11  0 "[    .    1  ]" 1 
       1198 1  63 VAL MG2  1  75 TYR HA   . . 5.290 3.341 2.912 4.091     .  0  0 "[    .    1  ]" 1 
       1199 1   8 ALA HA   1  11 MET QG   . . 5.180 2.875 2.530 3.813     .  0  0 "[    .    1  ]" 1 
       1200 1 130 GLN HA   1 135 TYR QE   . . 5.250 4.443 3.275 5.267 0.017  7  0 "[    .    1  ]" 1 
       1201 1  64 THR MG   1  70 VAL QG   . . 3.890 2.833 2.517 3.312     .  0  0 "[    .    1  ]" 1 
       1202 1  63 VAL MG2  1  78 TYR HA   . . 5.550 4.666 4.335 4.873     .  0  0 "[    .    1  ]" 1 
       1203 1  31 LYS HB3  1  60 TYR QE   . . 5.510 4.622 3.915 5.283     .  0  0 "[    .    1  ]" 1 
       1204 1 108 GLU QG   1 109 THR MG   . . 5.000 4.725 4.357 4.913     .  0  0 "[    .    1  ]" 1 
       1205 1 106 ILE HG12 1 110 ASP HB3  . . 5.530 3.184 2.908 3.641     .  0  0 "[    .    1  ]" 1 
       1206 1  20 ALA MB   1  21 PHE QD   . . 4.920 2.946 2.676 3.121     .  0  0 "[    .    1  ]" 1 
       1207 1 128 LEU HG   1 140 TRP HB3  . . 5.170 4.616 3.429 5.208 0.038  2  0 "[    .    1  ]" 1 
       1208 1  44 ILE H    1  59 ILE MD   . . 5.600 5.465 5.025 5.672 0.072  4  0 "[    .    1  ]" 1 
       1209 1 113 LYS HB3  1 113 LYS QE   . . 4.400 3.318 1.848 4.114     .  0  0 "[    .    1  ]" 1 
       1210 1  78 TYR QD   1  79 MET HA   . . 5.320 3.457 3.147 3.896     .  0  0 "[    .    1  ]" 1 
       1211 1  54 ALA HA   1  57 ASP HB3  . . 3.920 3.093 1.975 4.211 0.291  6  0 "[    .    1  ]" 1 
       1212 1 114 ALA MB   1 115 GLY HA3  . . 5.940 4.494 4.385 4.595     .  0  0 "[    .    1  ]" 1 
       1213 1  79 MET HA   1  82 LYS HB2  . . 5.170 2.891 1.885 3.753     .  0  0 "[    .    1  ]" 1 
       1214 1  11 MET HA   1  14 PHE HB3  . . 4.930 4.163 3.903 4.393     .  0  0 "[    .    1  ]" 1 
       1215 1 128 LEU MD1  1 139 ALA MB   . . 4.550 3.591 2.552 4.320     .  0  0 "[    .    1  ]" 1 
       1216 1   8 ALA MB   1  11 MET QB   . . 4.360 3.595 3.247 3.776     .  0  0 "[    .    1  ]" 1 
       1217 1  34 PHE QD   1  60 TYR HA   . . 5.420 4.690 4.292 5.240     .  0  0 "[    .    1  ]" 1 
       1218 1  74 ASN HA   1  77 GLN HG2  . . 4.720 4.629 2.684 5.371 0.651  6  2 "[    .+ - 1  ]" 1 
       1219 1   6 VAL HB   1  11 MET HG2  . . 5.230 4.766 3.489 5.997 0.767 10  5 "[ - *.   *+ *]" 1 
       1220 1  19 ASP HA   1  22 ASP HB2  . . 4.700 3.968 2.164 4.727 0.027  1  0 "[    .    1  ]" 1 
       1221 1  67 GLU HA   1  68 ASN HB3  . . 5.120 4.702 4.178 5.082     .  0  0 "[    .    1  ]" 1 
       1222 1  99 ILE HA   1  99 ILE HG13 . . 4.510 3.404 3.002 3.800     .  0  0 "[    .    1  ]" 1 
       1223 1  63 VAL HA   1  64 THR MG   . . 5.060 4.798 4.661 4.928     .  0  0 "[    .    1  ]" 1 
       1224 1 105 SER HB3  1 134 GLY HA3  . . 5.230 3.544 2.106 5.264 0.034  5  0 "[    .    1  ]" 1 
       1225 1  60 TYR HA   1  60 TYR QE   . . 5.770 4.627 4.419 4.881     .  0  0 "[    .    1  ]" 1 
       1226 1 138 ALA MB   1 141 VAL HB   . . 5.380 3.988 2.616 5.445 0.065  5  0 "[    .    1  ]" 1 
       1227 1  11 MET HA   1  14 PHE QE   . . 5.380 2.135 1.848 2.861     .  0  0 "[    .    1  ]" 1 
       1228 1  35 ARG HD2  1  44 ILE MD   . . 5.880 4.298 2.895 5.284     .  0  0 "[    .    1  ]" 1 
       1229 1  63 VAL MG2  1  78 TYR QD   . . 5.320 4.141 3.701 4.381     .  0  0 "[    .    1  ]" 1 
       1230 1 136 ASP HB2  1 139 ALA MB   . . 5.230 4.330 3.172 4.943     .  0  0 "[    .    1  ]" 1 
       1231 1  60 TYR HA   1  63 VAL MG1  . . 4.690 1.896 1.818 2.012     .  0  0 "[    .    1  ]" 1 
       1232 1  14 PHE HZ   1  27 GLY HA2  . . 5.150 4.722 4.263 5.150     .  0  0 "[    .    1  ]" 1 
       1233 1 138 ALA MB   1 139 ALA HA   . . 5.250 4.129 4.005 4.303     .  0  0 "[    .    1  ]" 1 
       1234 1  86 ASN HA   1  87 PRO HD2  . . 3.790 2.577 2.146 3.014     .  0  0 "[    .    1  ]" 1 
       1235 1  10 GLN HA   1  13 GLU HG3  . . 5.260 4.043 2.245 5.308 0.048 11  0 "[    .    1  ]" 1 
       1236 1  29 LEU QD   1  34 PHE HB2  . . 5.790 2.095 1.741 3.279     .  0  0 "[    .    1  ]" 1 
       1237 1 100 ALA MB   1 103 LYS QE   . . 5.460 3.926 3.026 5.147     .  0  0 "[    .    1  ]" 1 
       1238 1 137 TYR QE   1 138 ALA HA   . . 6.020 4.598 4.052 5.045     .  0  0 "[    .    1  ]" 1 
       1239 1   6 VAL QG   1  14 PHE QD   . . 5.200 3.693 3.395 3.849     .  0  0 "[    .    1  ]" 1 
       1240 1  96 PHE HB3  1 100 ALA MB   . . 5.500 3.573 2.775 5.060     .  0  0 "[    .    1  ]" 1 
       1241 1 120 GLN HA   1 123 TYR HB3  . . 5.250 2.942 2.520 3.529     .  0  0 "[    .    1  ]" 1 
       1242 1  21 PHE HB2  1  29 LEU QD   . . 5.200 3.082 2.206 3.912     .  0  0 "[    .    1  ]" 1 
       1243 1 124 VAL MG1  1 128 LEU MD1  . . 4.410 2.139 1.892 2.622     .  0  0 "[    .    1  ]" 1 
       1244 1  82 LYS HB2  1  82 LYS HE2  . . 5.320 4.475 2.568 5.173     .  0  0 "[    .    1  ]" 1 
       1245 1  21 PHE QD   1  37 CYS HB3  . . 5.320 4.391 3.664 4.672     .  0  0 "[    .    1  ]" 1 
       1246 1  62 ASN HB3  1  63 VAL HA   . . 5.420 4.326 4.188 4.434     .  0  0 "[    .    1  ]" 1 
       1247 1  14 PHE QE   1  15 LYS HB3  . . 5.180 5.206 5.072 5.242 0.062  8  0 "[    .    1  ]" 1 
       1248 1  76 VAL MG1  1  80 LYS QG   . . 5.150 3.271 2.657 4.289     .  0  0 "[    .    1  ]" 1 
       1249 1 128 LEU MD1  1 140 TRP HB2  . . 6.110 3.136 1.926 4.336     .  0  0 "[    .    1  ]" 1 
       1250 1 129 PRO HA   1 139 ALA MB   . . 5.510 5.250 4.919 5.470     .  0  0 "[    .    1  ]" 1 
       1251 1   6 VAL QG   1  10 GLN HG2  . . 5.060 3.334 2.938 3.805     .  0  0 "[    .    1  ]" 1 
       1252 1 129 PRO HB2  1 139 ALA MB   . . 5.820 4.689 3.815 5.235     .  0  0 "[    .    1  ]" 1 
       1253 1 112 GLN HB3  1 121 ILE MD   . . 4.660 2.934 1.918 4.241     .  0  0 "[    .    1  ]" 1 
       1254 1  41 MET HG2  1  43 LEU QD   . . 6.840 3.475 2.388 5.908     .  0  0 "[    .    1  ]" 1 
       1255 1 100 ALA MB   1 137 TYR HB2  . . 5.960 4.081 3.580 4.688     .  0  0 "[    .    1  ]" 1 
       1256 1  14 PHE QE   1  76 VAL HA   . . 5.600 4.610 4.004 5.063     .  0  0 "[    .    1  ]" 1 
       1257 1 109 THR HA   1 113 LYS QD   . . 6.060 4.779 3.526 5.983     .  0  0 "[    .    1  ]" 1 
       1258 1  65 LYS HA   1  65 LYS QG   . . 3.900 3.012 2.482 3.578     .  0  0 "[    .    1  ]" 1 
       1259 1  59 ILE HA   1  62 ASN HB3  . . 4.580 3.341 2.752 4.695 0.115  1  0 "[    .    1  ]" 1 
       1260 1  65 LYS HA   1  65 LYS QE   . . 5.530 4.582 3.773 5.232     .  0  0 "[    .    1  ]" 1 
       1261 1 128 LEU HB3  1 139 ALA MB   . . 5.100 3.676 3.231 4.016     .  0  0 "[    .    1  ]" 1 
       1262 1 107 THR HA   1 135 TYR QD   . . 5.230 2.893 2.130 4.482     .  0  0 "[    .    1  ]" 1 
       1263 1  75 TYR QE   1  79 MET ME   . . 4.270 2.128 1.895 2.647     .  0  0 "[    .    1  ]" 1 
       1264 1 128 LEU MD1  1 135 TYR QD   . . 5.850 4.921 4.412 5.748     .  0  0 "[    .    1  ]" 1 
       1265 1  11 MET ME   1  11 MET HG3  . . 4.010 2.477 2.413 2.527     .  0  0 "[    .    1  ]" 1 
       1266 1  86 ASN HA   1  87 PRO QG   . . 4.990 3.875 3.673 4.110     .  0  0 "[    .    1  ]" 1 
       1267 1  92 LEU QD   1  96 PHE QE   . . 4.880 2.869 2.095 4.494     .  0  0 "[    .    1  ]" 1 
       1268 1  58 ALA HA   1  61 ASN HB3  . . 4.140 3.239 2.524 4.097     .  0  0 "[    .    1  ]" 1 
       1269 1 108 GLU HA   1 111 MET ME   . . 3.530 2.308 1.879 3.542 0.012  1  0 "[    .    1  ]" 1 
       1270 1 137 TYR QD   1 141 VAL QG   . . 5.600 3.446 2.174 4.399     .  0  0 "[    .    1  ]" 1 
       1271 1  60 TYR QE   1  64 THR MG   . . 4.890 2.753 2.311 3.135     .  0  0 "[    .    1  ]" 1 
       1272 1  34 PHE QE   1  75 TYR HA   . . 5.450 4.565 4.224 4.871     .  0  0 "[    .    1  ]" 1 
       1273 1 127 ASN HB3  1 128 LEU MD1  . . 5.040 2.296 2.135 2.601     .  0  0 "[    .    1  ]" 1 
       1274 1  10 GLN HA   1  10 GLN HG2  . . 4.210 2.872 2.614 3.205     .  0  0 "[    .    1  ]" 1 
       1275 1  28 ILE MG   1  71 SER HA   . . 4.230 2.100 1.882 2.969     .  0  0 "[    .    1  ]" 1 
       1276 1  30 ASP HA   1  69 GLY HA3  . . 4.420 3.589 2.677 4.229     .  0  0 "[    .    1  ]" 1 
       1277 1 128 LEU MD2  1 137 TYR HB2  . . 5.560 2.852 2.393 3.454     .  0  0 "[    .    1  ]" 1 
       1278 1  95 ILE MG   1 116 MET QG   . . 4.990 2.954 1.869 3.610     .  0  0 "[    .    1  ]" 1 
       1279 1 106 ILE MD   1 137 TYR QD   . . 5.290 4.295 3.961 4.606     .  0  0 "[    .    1  ]" 1 
       1280 1  55 GLN HG3  1  59 ILE MD   . . 5.750 4.657 2.392 6.492 0.742  8  1 "[    .  + 1  ]" 1 
       1281 1 106 ILE HG13 1 111 MET HG3  . . 5.710 3.353 2.760 4.669     .  0  0 "[    .    1  ]" 1 
       1282 1   5 GLY HA3  1   6 VAL HA   . . 5.200 4.424 4.285 4.531     .  0  0 "[    .    1  ]" 1 
       1283 1  21 PHE HB3  1  37 CYS HB2  . . 5.180 3.282 2.415 5.449 0.269 11  0 "[    .    1  ]" 1 
       1284 1 128 LEU HG   1 129 PRO HD3  . . 4.690 4.110 3.652 4.372     .  0  0 "[    .    1  ]" 1 
       1285 1 109 THR MG   1 113 LYS QG   . . 4.200 3.920 3.179 4.291 0.091  8  0 "[    .    1  ]" 1 
       1286 1  41 MET ME   1  75 TYR QE   . . 5.200 4.623 4.053 5.232 0.032 10  0 "[    .    1  ]" 1 
       1287 1 123 TYR HB2  1 124 VAL MG2  . . 5.900 4.736 4.615 4.870     .  0  0 "[    .    1  ]" 1 
       1288 1 124 VAL MG1  1 135 TYR HB3  . . 5.380 3.446 2.516 4.230     .  0  0 "[    .    1  ]" 1 
       1289 1  70 VAL QG   1  74 ASN HB3  . . 4.860 2.626 2.249 2.829     .  0  0 "[    .    1  ]" 1 
       1290 1  67 GLU HA   1  67 GLU HG2  . . 4.040 3.499 2.363 3.894     .  0  0 "[    .    1  ]" 1 
       1291 1 129 PRO HD2  1 136 ASP HB3  . . 5.910 2.514 1.988 3.707     .  0  0 "[    .    1  ]" 1 
       1292 1  78 TYR QD   1  79 MET ME   . . 4.450 2.792 2.142 3.888     .  0  0 "[    .    1  ]" 1 
       1293 1   6 VAL HB   1  76 VAL MG1  . . 5.720 3.107 1.980 3.974     .  0  0 "[    .    1  ]" 1 
       1294 1 106 ILE HG13 1 111 MET HB2  . . 5.570 4.980 3.151 5.646 0.076  2  0 "[    .    1  ]" 1 
       1295 1  41 MET ME   1  78 TYR QE   . . 6.650 4.138 3.061 5.679     .  0  0 "[    .    1  ]" 1 
       1296 1 114 ALA MB   1 116 MET HG3  . . 4.640 2.988 2.132 3.806     .  0  0 "[    .    1  ]" 1 
       1297 1  44 ILE HG12 1  56 TYR HB2  . . 4.800 4.563 3.051 4.872 0.072  1  0 "[    .    1  ]" 1 
       1298 1 111 MET ME   1 135 TYR QE   . . 4.600 2.968 1.882 3.648     .  0  0 "[    .    1  ]" 1 
       1299 1  95 ILE MG   1 114 ALA MB   . . 4.280 3.777 2.219 4.381 0.101  7  0 "[    .    1  ]" 1 
       1300 1  27 GLY HA3  1  28 ILE MG   . . 6.320 3.807 3.467 5.742     .  0  0 "[    .    1  ]" 1 
       1301 1  10 GLN HA   1  13 GLU HG2  . . 4.740 4.330 2.903 4.960 0.220  1  0 "[    .    1  ]" 1 
       1302 1  60 TYR QD   1  64 THR MG   . . 5.720 3.569 3.242 4.045     .  0  0 "[    .    1  ]" 1 
       1303 1 122 GLU HB3  1 126 ALA MB   . . 5.500 4.636 3.851 5.628 0.128  2  0 "[    .    1  ]" 1 
       1304 1  56 TYR HA   1  56 TYR QE   . . 5.500 5.143 4.881 5.592 0.092  9  0 "[    .    1  ]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              100
    _Distance_constraint_stats_list.Viol_count                    1111
    _Distance_constraint_stats_list.Viol_total                    2694.380
    _Distance_constraint_stats_list.Viol_max                      0.418
    _Distance_constraint_stats_list.Viol_rms                      0.1016
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1871
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2021
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   7 THR  7.347 0.359  7 0 "[    .    1  ]" 
       1   9 GLU 10.452 0.327 12 0 "[    .    1  ]" 
       1  10 GLN  0.804 0.213  3 0 "[    .    1  ]" 
       1  11 MET  7.347 0.359  7 0 "[    .    1  ]" 
       1  12 GLN  4.959 0.301 11 0 "[    .    1  ]" 
       1  13 GLU 14.922 0.348 11 0 "[    .    1  ]" 
       1  14 PHE  6.484 0.337  5 0 "[    .    1  ]" 
       1  16 GLN 11.744 0.348 11 0 "[    .    1  ]" 
       1  17 SER  4.406 0.313  7 0 "[    .    1  ]" 
       1  18 PHE  5.679 0.337  5 0 "[    .    1  ]" 
       1  20 ALA  6.721 0.345  4 0 "[    .    1  ]" 
       1  29 LEU  6.297 0.316  5 0 "[    .    1  ]" 
       1  30 ASP  4.501 0.313 11 0 "[    .    1  ]" 
       1  31 LYS  6.276 0.333  9 0 "[    .    1  ]" 
       1  33 GLU  8.866 0.365  1 0 "[    .    1  ]" 
       1  34 PHE  9.203 0.313 11 0 "[    .    1  ]" 
       1  35 ARG  6.276 0.333  9 0 "[    .    1  ]" 
       1  36 SER  9.565 0.365  1 0 "[    .    1  ]" 
       1  37 CYS  8.773 0.321 11 0 "[    .    1  ]" 
       1  38 LEU 14.997 0.328  9 0 "[    .    1  ]" 
       1  40 SER  5.183 0.331 11 0 "[    .    1  ]" 
       1  41 MET  4.289 0.252 12 0 "[    .    1  ]" 
       1  43 LEU  3.892 0.276  7 0 "[    .    1  ]" 
       1  44 ILE  6.403 0.328  9 0 "[    .    1  ]" 
       1  45 ASP  5.816 0.418 12 0 "[    .    1  ]" 
       1  47 ASP  5.816 0.418 12 0 "[    .    1  ]" 
       1  54 ALA  6.041 0.345  9 0 "[    .    1  ]" 
       1  56 TYR  0.477 0.139 11 0 "[    .    1  ]" 
       1  57 ASP  1.174 0.166  8 0 "[    .    1  ]" 
       1  58 ALA  6.041 0.345  9 0 "[    .    1  ]" 
       1  59 ILE  6.630 0.366  3 0 "[    .    1  ]" 
       1  60 TYR  0.477 0.139 11 0 "[    .    1  ]" 
       1  61 ASN  1.174 0.166  8 0 "[    .    1  ]" 
       1  63 VAL  6.630 0.366  3 0 "[    .    1  ]" 
       1  70 VAL  6.297 0.316  5 0 "[    .    1  ]" 
       1  71 SER  0.517 0.133  4 0 "[    .    1  ]" 
       1  73 ASP  2.676 0.216  7 0 "[    .    1  ]" 
       1  75 TYR  9.506 0.381 11 0 "[    .    1  ]" 
       1  76 VAL  1.341 0.276  2 0 "[    .    1  ]" 
       1  77 GLN  2.676 0.216  7 0 "[    .    1  ]" 
       1  78 TYR  5.469 0.381 11 0 "[    .    1  ]" 
       1  79 MET  8.577 0.356 12 0 "[    .    1  ]" 
       1  80 LYS  1.341 0.276  2 0 "[    .    1  ]" 
       1  83 ASN  5.057 0.356 12 0 "[    .    1  ]" 
       1  89 PRO  4.775 0.341  4 0 "[    .    1  ]" 
       1  90 GLU  5.690 0.314  2 0 "[    .    1  ]" 
       1  91 GLN  5.772 0.369  5 0 "[    .    1  ]" 
       1  92 LEU  4.775 0.341  4 0 "[    .    1  ]" 
       1  93 ASN  5.690 0.314  2 0 "[    .    1  ]" 
       1  94 GLU 10.903 0.369  5 0 "[    .    1  ]" 
       1  95 ILE  9.285 0.280 12 0 "[    .    1  ]" 
       1  97 SER  5.131 0.308  4 0 "[    .    1  ]" 
       1  98 THR  4.744 0.262  3 0 "[    .    1  ]" 
       1  99 ILE  4.541 0.280 12 0 "[    .    1  ]" 
       1 100 ALA  5.185 0.311  4 0 "[    .    1  ]" 
       1 103 LYS  5.185 0.311  4 0 "[    .    1  ]" 
       1 107 THR 10.352 0.352  5 0 "[    .    1  ]" 
       1 108 GLU  0.974 0.164 12 0 "[    .    1  ]" 
       1 110 ASP  5.047 0.312  7 0 "[    .    1  ]" 
       1 111 MET  5.304 0.352  5 0 "[    .    1  ]" 
       1 112 GLN  0.974 0.164 12 0 "[    .    1  ]" 
       1 113 LYS  5.463 0.363  4 0 "[    .    1  ]" 
       1 115 GLY  5.463 0.363  4 0 "[    .    1  ]" 
       1 117 SER  5.321 0.290 12 0 "[    .    1  ]" 
       1 120 GLN 15.832 0.330  9 0 "[    .    1  ]" 
       1 121 ILE  4.476 0.295 11 0 "[    .    1  ]" 
       1 123 TYR 15.545 0.330  9 0 "[    .    1  ]" 
       1 124 VAL  6.824 0.316  4 0 "[    .    1  ]" 
       1 125 LYS  4.476 0.295 11 0 "[    .    1  ]" 
       1 126 ALA  5.493 0.293  8 0 "[    .    1  ]" 
       1 127 ASN  4.667 0.305  2 0 "[    .    1  ]" 
       1 128 LEU  1.698 0.202  3 0 "[    .    1  ]" 
       1 136 ASP  7.315 0.385  6 0 "[    .    1  ]" 
       1 138 ALA  2.866 0.290  3 0 "[    .    1  ]" 
       1 139 ALA  7.315 0.385  6 0 "[    .    1  ]" 
       1 142 LYS  2.866 0.290  3 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   7 THR O 1  11 MET H . . 1.800 2.085 2.057 2.111 0.311 10 0 "[    .    1  ]" 2 
         2 1   7 THR O 1  11 MET N . . 2.700 3.027 3.000 3.059 0.359  7 0 "[    .    1  ]" 2 
         3 1   9 GLU O 1  12 GLN H . . 1.800 2.040 1.916 2.101 0.301 11 0 "[    .    1  ]" 2 
         4 1   9 GLU O 1  12 GLN N . . 2.700 2.873 2.733 2.929 0.229  1 0 "[    .    1  ]" 2 
         5 1   9 GLU O 1  13 GLU H . . 1.800 2.055 1.904 2.127 0.327 12 0 "[    .    1  ]" 2 
         6 1   9 GLU O 1  13 GLU N . . 2.700 2.903 2.824 2.986 0.286 12 0 "[    .    1  ]" 2 
         7 1  10 GLN O 1  14 PHE H . . 1.800 1.806 1.720 2.013 0.213  3 0 "[    .    1  ]" 2 
         8 1  10 GLN O 1  14 PHE N . . 2.700 2.733 2.670 2.841 0.141  3 0 "[    .    1  ]" 2 
         9 1  13 GLU O 1  16 GLN H . . 1.800 2.099 2.027 2.148 0.348 11 0 "[    .    1  ]" 2 
        10 1  13 GLU O 1  16 GLN N . . 2.700 2.820 2.757 2.902 0.202 10 0 "[    .    1  ]" 2 
        11 1  13 GLU O 1  17 SER H . . 1.800 1.968 1.797 2.086 0.286  7 0 "[    .    1  ]" 2 
        12 1  13 GLU O 1  17 SER N . . 2.700 2.899 2.744 3.013 0.313  7 0 "[    .    1  ]" 2 
        13 1  14 PHE O 1  18 PHE H . . 1.800 2.018 1.928 2.078 0.278  5 0 "[    .    1  ]" 2 
        14 1  14 PHE O 1  18 PHE N . . 2.700 2.955 2.812 3.037 0.337  5 0 "[    .    1  ]" 2 
        15 1  16 GLN O 1  20 ALA H . . 1.800 2.058 2.023 2.091 0.291  4 0 "[    .    1  ]" 2 
        16 1  16 GLN O 1  20 ALA N . . 2.700 3.002 2.938 3.045 0.345  4 0 "[    .    1  ]" 2 
        17 1  29 LEU H 1  70 VAL O . . 1.800 1.876 1.750 2.024 0.224 11 0 "[    .    1  ]" 2 
        18 1  29 LEU N 1  70 VAL O . . 2.700 2.816 2.713 2.999 0.299 11 0 "[    .    1  ]" 2 
        19 1  30 ASP O 1  34 PHE H . . 1.800 1.983 1.803 2.091 0.291 12 0 "[    .    1  ]" 2 
        20 1  30 ASP O 1  34 PHE N . . 2.700 2.892 2.758 3.013 0.313 11 0 "[    .    1  ]" 2 
        21 1  31 LYS O 1  35 ARG H . . 1.800 2.075 2.026 2.107 0.307  9 0 "[    .    1  ]" 2 
        22 1  31 LYS O 1  35 ARG N . . 2.700 2.948 2.869 3.033 0.333  9 0 "[    .    1  ]" 2 
        23 1  33 GLU O 1  36 SER H . . 1.800 2.083 1.939 2.165 0.365  1 0 "[    .    1  ]" 2 
        24 1  33 GLU O 1  36 SER N . . 2.700 2.782 2.702 2.832 0.132  8 0 "[    .    1  ]" 2 
        25 1  33 GLU O 1  37 CYS H . . 1.800 1.969 1.863 2.073 0.273 11 0 "[    .    1  ]" 2 
        26 1  33 GLU O 1  37 CYS N . . 2.700 2.905 2.781 3.021 0.321 11 0 "[    .    1  ]" 2 
        27 1  34 PHE O 1  38 LEU H . . 1.800 1.961 1.833 2.031 0.231  3 0 "[    .    1  ]" 2 
        28 1  34 PHE O 1  38 LEU N . . 2.700 2.931 2.813 3.012 0.312  2 0 "[    .    1  ]" 2 
        29 1  36 SER O 1  40 SER H . . 1.800 1.983 1.820 2.052 0.252 11 0 "[    .    1  ]" 2 
        30 1  36 SER O 1  40 SER N . . 2.700 2.949 2.780 3.031 0.331 11 0 "[    .    1  ]" 2 
        31 1  37 CYS O 1  41 MET H . . 1.800 2.026 2.003 2.052 0.252 12 0 "[    .    1  ]" 2 
        32 1  37 CYS O 1  41 MET N . . 2.700 2.831 2.757 2.922 0.222  9 0 "[    .    1  ]" 2 
        33 1  38 LEU O 1  43 LEU H . . 1.800 1.979 1.879 2.076 0.276  7 0 "[    .    1  ]" 2 
        34 1  38 LEU O 1  43 LEU N . . 2.700 2.846 2.776 2.930 0.230  7 0 "[    .    1  ]" 2 
        35 1  38 LEU O 1  44 ILE H . . 1.800 2.048 1.992 2.128 0.328  9 0 "[    .    1  ]" 2 
        36 1  38 LEU O 1  44 ILE N . . 2.700 2.985 2.822 3.026 0.326  7 0 "[    .    1  ]" 2 
        37 1  45 ASP O 1  47 ASP H . . 1.800 2.083 1.964 2.218 0.418 12 0 "[    .    1  ]" 2 
        38 1  45 ASP O 1  47 ASP N . . 2.700 2.901 2.751 3.061 0.361  3 0 "[    .    1  ]" 2 
        39 1  54 ALA O 1  58 ALA H . . 1.800 2.031 1.921 2.104 0.304  6 0 "[    .    1  ]" 2 
        40 1  54 ALA O 1  58 ALA N . . 2.700 2.972 2.815 3.045 0.345  9 0 "[    .    1  ]" 2 
        41 1  56 TYR O 1  60 TYR H . . 1.800 1.766 1.686 1.864 0.064 11 0 "[    .    1  ]" 2 
        42 1  56 TYR O 1  60 TYR N . . 2.700 2.720 2.639 2.839 0.139 11 0 "[    .    1  ]" 2 
        43 1  57 ASP O 1  61 ASN H . . 1.800 1.836 1.733 1.966 0.166  8 0 "[    .    1  ]" 2 
        44 1  57 ASP O 1  61 ASN N . . 2.700 2.734 2.614 2.832 0.132  8 0 "[    .    1  ]" 2 
        45 1  59 ILE O 1  63 VAL H . . 1.800 2.074 2.014 2.134 0.334  9 0 "[    .    1  ]" 2 
        46 1  59 ILE O 1  63 VAL N . . 2.700 2.979 2.860 3.066 0.366  3 0 "[    .    1  ]" 2 
        47 1  29 LEU O 1  70 VAL H . . 1.800 1.968 1.770 2.114 0.314  4 0 "[    .    1  ]" 2 
        48 1  29 LEU O 1  70 VAL N . . 2.700 2.852 2.662 3.016 0.316  5 0 "[    .    1  ]" 2 
        49 1  71 SER O 1  75 TYR H . . 1.800 1.794 1.757 1.878 0.078  4 0 "[    .    1  ]" 2 
        50 1  71 SER O 1  75 TYR N . . 2.700 2.731 2.678 2.833 0.133  4 0 "[    .    1  ]" 2 
        51 1  73 ASP O 1  77 GLN H . . 1.800 1.909 1.815 2.012 0.212  9 0 "[    .    1  ]" 2 
        52 1  73 ASP O 1  77 GLN N . . 2.700 2.814 2.732 2.916 0.216  7 0 "[    .    1  ]" 2 
        53 1  75 TYR O 1  78 TYR H . . 1.800 2.112 2.046 2.181 0.381 11 0 "[    .    1  ]" 2 
        54 1  75 TYR O 1  78 TYR N . . 2.700 2.844 2.782 2.898 0.198  3 0 "[    .    1  ]" 2 
        55 1  75 TYR O 1  79 MET H . . 1.800 1.930 1.750 2.071 0.271  4 0 "[    .    1  ]" 2 
        56 1  75 TYR O 1  79 MET N . . 2.700 2.859 2.719 2.974 0.274 11 0 "[    .    1  ]" 2 
        57 1  76 VAL O 1  80 LYS H . . 1.800 1.828 1.702 2.043 0.243  2 0 "[    .    1  ]" 2 
        58 1  76 VAL O 1  80 LYS N . . 2.700 2.758 2.652 2.976 0.276  2 0 "[    .    1  ]" 2 
        59 1  79 MET O 1  83 ASN H . . 1.800 2.062 1.771 2.156 0.356 12 0 "[    .    1  ]" 2 
        60 1  79 MET O 1  83 ASN N . . 2.700 2.857 2.716 3.014 0.314  4 0 "[    .    1  ]" 2 
        61 1  89 PRO O 1  92 LEU H . . 1.800 1.998 1.748 2.141 0.341  4 0 "[    .    1  ]" 2 
        62 1  89 PRO O 1  92 LEU N . . 2.700 2.894 2.691 2.999 0.299  8 0 "[    .    1  ]" 2 
        63 1  90 GLU O 1  93 ASN H . . 1.800 2.031 1.975 2.075 0.275  5 0 "[    .    1  ]" 2 
        64 1  90 GLU O 1  93 ASN N . . 2.700 2.943 2.876 3.014 0.314  2 0 "[    .    1  ]" 2 
        65 1  91 GLN O 1  94 GLU H . . 1.800 2.091 2.049 2.144 0.344  4 0 "[    .    1  ]" 2 
        66 1  91 GLN O 1  94 GLU N . . 2.700 2.890 2.762 3.069 0.369  5 0 "[    .    1  ]" 2 
        67 1  94 GLU O 1  97 SER H . . 1.800 2.059 1.846 2.108 0.308  4 0 "[    .    1  ]" 2 
        68 1  94 GLU O 1  97 SER N . . 2.700 2.868 2.810 2.962 0.262 10 0 "[    .    1  ]" 2 
        69 1  95 ILE O 1  98 THR H . . 1.800 2.034 2.012 2.062 0.262  3 0 "[    .    1  ]" 2 
        70 1  95 ILE O 1  98 THR N . . 2.700 2.861 2.827 2.889 0.189 11 0 "[    .    1  ]" 2 
        71 1  95 ILE O 1  99 ILE H . . 1.800 1.979 1.790 2.056 0.256 11 0 "[    .    1  ]" 2 
        72 1  95 ILE O 1  99 ILE N . . 2.700 2.899 2.761 2.980 0.280 12 0 "[    .    1  ]" 2 
        73 1 100 ALA O 1 103 LYS H . . 1.800 2.000 1.910 2.035 0.235  4 0 "[    .    1  ]" 2 
        74 1 100 ALA O 1 103 LYS N . . 2.700 2.932 2.811 3.011 0.311  4 0 "[    .    1  ]" 2 
        75 1 107 THR O 1 110 ASP H . . 1.800 2.070 2.047 2.112 0.312  7 0 "[    .    1  ]" 2 
        76 1 107 THR O 1 110 ASP N . . 2.700 2.850 2.811 2.881 0.181  3 0 "[    .    1  ]" 2 
        77 1 107 THR O 1 111 MET H . . 1.800 2.003 1.786 2.146 0.346  5 0 "[    .    1  ]" 2 
        78 1 107 THR O 1 111 MET N . . 2.700 2.937 2.727 3.052 0.352  5 0 "[    .    1  ]" 2 
        79 1 108 GLU O 1 112 GLN H . . 1.800 1.816 1.666 1.964 0.164 12 0 "[    .    1  ]" 2 
        80 1 108 GLU O 1 112 GLN N . . 2.700 2.713 2.603 2.813 0.113  4 0 "[    .    1  ]" 2 
        81 1 113 LYS O 1 115 GLY H . . 1.800 2.103 2.061 2.163 0.363  4 0 "[    .    1  ]" 2 
        82 1 113 LYS O 1 115 GLY N . . 2.700 2.852 2.787 2.925 0.225  4 0 "[    .    1  ]" 2 
        83 1 117 SER O 1 120 GLN H . . 1.800 2.062 2.026 2.090 0.290 12 0 "[    .    1  ]" 2 
        84 1 117 SER O 1 120 GLN N . . 2.700 2.882 2.838 2.920 0.220  4 0 "[    .    1  ]" 2 
        85 1 120 GLN O 1 123 TYR H . . 1.800 2.105 2.082 2.130 0.330  9 0 "[    .    1  ]" 2 
        86 1 120 GLN O 1 123 TYR N . . 2.700 2.844 2.820 2.881 0.181  9 0 "[    .    1  ]" 2 
        87 1 120 GLN O 1 124 VAL H . . 1.800 1.987 1.817 2.064 0.264  4 0 "[    .    1  ]" 2 
        88 1 120 GLN O 1 124 VAL N . . 2.700 2.940 2.799 3.016 0.316  4 0 "[    .    1  ]" 2 
        89 1 121 ILE O 1 125 LYS H . . 1.800 1.968 1.845 2.041 0.241 11 0 "[    .    1  ]" 2 
        90 1 121 ILE O 1 125 LYS N . . 2.700 2.905 2.791 2.995 0.295 11 0 "[    .    1  ]" 2 
        91 1 123 TYR O 1 126 ALA H . . 1.800 2.069 2.039 2.093 0.293  8 0 "[    .    1  ]" 2 
        92 1 123 TYR O 1 126 ALA N . . 2.700 2.889 2.839 2.932 0.232  9 0 "[    .    1  ]" 2 
        93 1 123 TYR O 1 127 ASN H . . 1.800 2.039 1.886 2.103 0.303  6 0 "[    .    1  ]" 2 
        94 1 123 TYR O 1 127 ASN N . . 2.700 2.850 2.737 3.005 0.305  2 0 "[    .    1  ]" 2 
        95 1 124 VAL O 1 128 LEU H . . 1.800 1.853 1.781 2.002 0.202  3 0 "[    .    1  ]" 2 
        96 1 124 VAL O 1 128 LEU N . . 2.700 2.784 2.689 2.894 0.194  3 0 "[    .    1  ]" 2 
        97 1 136 ASP O 1 139 ALA H . . 1.800 2.094 2.018 2.185 0.385  6 0 "[    .    1  ]" 2 
        98 1 136 ASP O 1 139 ALA N . . 2.700 3.016 2.963 3.058 0.358  5 0 "[    .    1  ]" 2 
        99 1 138 ALA O 1 142 LYS H . . 1.800 1.938 1.752 2.077 0.277  3 0 "[    .    1  ]" 2 
       100 1 138 ALA O 1 142 LYS N . . 2.700 2.792 2.691 2.990 0.290  3 0 "[    .    1  ]" 2 
    stop_

save_



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