NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
403103 1wif cing 4-filtered-FRED Wattos check violation distance


data_1wif


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              1930
    _Distance_constraint_stats_list.Viol_count                    1244
    _Distance_constraint_stats_list.Viol_total                    2393.936
    _Distance_constraint_stats_list.Viol_max                      0.922
    _Distance_constraint_stats_list.Viol_rms                      0.0343
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0031
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0962
    _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   8 SER  0.969 0.566 16  1 "[    .    1    .+   2]" 
       1   9 LYS  0.311 0.066 14  0 "[    .    1    .    2]" 
       1  10 ASN  0.537 0.071  2  0 "[    .    1    .    2]" 
       1  11 GLU  0.157 0.065 15  0 "[    .    1    .    2]" 
       1  12 LYS 11.803 0.858 19  9 "[   -**** * * *.   +2]" 
       1  13 GLU  8.000 0.563  8  8 "[**  *  + 1 *  .  *-*]" 
       1  14 GLN  2.959 0.408  6  0 "[    .    1    .    2]" 
       1  15 LEU  3.473 0.581  7  1 "[    . +  1    .    2]" 
       1  16 SER  5.034 0.922  3  6 "[  + . * **    .- * 2]" 
       1  17 LYS  4.179 0.922  3  5 "[  + .   **    .- * 2]" 
       1  18 ALA  0.124 0.029 17  0 "[    .    1    .    2]" 
       1  19 LYS  3.173 0.629 20  3 "[    .   *1 -  .    +]" 
       1  20 ALA  2.150 0.629 20  2 "[    .   -1    .    +]" 
       1  21 SER  0.757 0.729  9  1 "[    .   +1    .    2]" 
       1  22 VAL  0.151 0.090  6  0 "[    .    1    .    2]" 
       1  23 SER  0.696 0.194 19  0 "[    .    1    .    2]" 
       1  24 SER  2.006 0.589 10  2 "[    .    +    .   -2]" 
       1  25 LEU  5.664 0.881 19  3 "[    .    *    .*  +2]" 
       1  26 ASN  0.018 0.006  6  0 "[    .    1    .    2]" 
       1  27 LYS  4.109 0.502 11  1 "[    .    1+   .    2]" 
       1  28 VAL  0.441 0.213  6  0 "[    .    1    .    2]" 
       1  29 ILE  2.546 0.502 11  1 "[    .    1+   .    2]" 
       1  30 GLN  0.644 0.243  2  0 "[    .    1    .    2]" 
       1  31 THR  3.155 0.434 18  0 "[    .    1    .    2]" 
       1  32 LYS  1.063 0.360 16  0 "[    .    1    .    2]" 
       1  33 LEU  1.391 0.360 16  0 "[    .    1    .    2]" 
       1  34 THR  1.432 0.130  7  0 "[    .    1    .    2]" 
       1  35 VAL  1.969 0.130  7  0 "[    .    1    .    2]" 
       1  36 GLY  0.047 0.026 12  0 "[    .    1    .    2]" 
       1  37 ASN  1.575 0.364 19  0 "[    .    1    .    2]" 
       1  38 LEU  0.255 0.046 10  0 "[    .    1    .    2]" 
       1  39 GLY  0.897 0.089 18  0 "[    .    1    .    2]" 
       1  40 LEU  3.392 0.347  9  0 "[    .    1    .    2]" 
       1  41 GLY  4.040 0.347  9  0 "[    .    1    .    2]" 
       1  42 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  43 VAL  1.552 0.108  3  0 "[    .    1    .    2]" 
       1  44 VAL  0.849 0.123  5  0 "[    .    1    .    2]" 
       1  45 ILE  0.171 0.020 15  0 "[    .    1    .    2]" 
       1  46 GLN  0.104 0.026 12  0 "[    .    1    .    2]" 
       1  47 ASN  0.535 0.339 19  0 "[    .    1    .    2]" 
       1  48 GLY  0.104 0.101  7  0 "[    .    1    .    2]" 
       1  49 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  50 TYR  0.426 0.126 18  0 "[    .    1    .    2]" 
       1  51 LEU  0.517 0.096  5  0 "[    .    1    .    2]" 
       1  52 GLN  0.405 0.137 15  0 "[    .    1    .    2]" 
       1  53 ILE  0.823 0.237 11  0 "[    .    1    .    2]" 
       1  54 SER  0.113 0.027 20  0 "[    .    1    .    2]" 
       1  55 HIS  1.904 0.610 17  1 "[    .    1    . +  2]" 
       1  56 LEU  5.283 0.610 17  2 "[    .   -1    . +  2]" 
       1  57 ILE  2.484 0.108  3  0 "[    .    1    .    2]" 
       1  58 ASN  2.294 0.500 11  1 "[    .    1+   .    2]" 
       1  59 LYS  2.436 0.500 11  1 "[    .    1+   .    2]" 
       1  60 GLY  0.012 0.012 11  0 "[    .    1    .    2]" 
       1  61 ALA  0.011 0.005 12  0 "[    .    1    .    2]" 
       1  62 ALA  0.044 0.029 17  0 "[    .    1    .    2]" 
       1  63 ALA  0.043 0.020  5  0 "[    .    1    .    2]" 
       1  64 SER  0.472 0.292 11  0 "[    .    1    .    2]" 
       1  65 ASP  0.740 0.292 11  0 "[    .    1    .    2]" 
       1  66 GLY  0.419 0.182 13  0 "[    .    1    .    2]" 
       1  67 ILE  9.516 0.629  5  5 "[   *+*   1  *-.    2]" 
       1  68 LEU  2.742 0.365 17  0 "[    .    1    .    2]" 
       1  69 GLN  9.988 0.859 17 10 "[* * .** -1*  *. +**2]" 
       1  70 PRO  1.442 0.372 17  0 "[    .    1    .    2]" 
       1  71 GLY  0.521 0.363  5  0 "[    .    1    .    2]" 
       1  72 ASP  6.984 0.859 17  9 "[* * .**  1*  -. +**2]" 
       1  73 VAL  0.506 0.168 15  0 "[    .    1    .    2]" 
       1  74 LEU  5.620 0.436 12  0 "[    .    1    .    2]" 
       1  75 ILE  3.431 0.316  6  0 "[    .    1    .    2]" 
       1  76 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  77 VAL  0.035 0.008 14  0 "[    .    1    .    2]" 
       1  78 GLY  0.460 0.308 20  0 "[    .    1    .    2]" 
       1  79 HIS  0.045 0.022 12  0 "[    .    1    .    2]" 
       1  80 ALA  0.557 0.206  4  0 "[    .    1    .    2]" 
       1  81 ASN  1.641 0.206  4  0 "[    .    1    .    2]" 
       1  82 VAL  0.943 0.276 12  0 "[    .    1    .    2]" 
       1  83 LEU  0.110 0.024  4  0 "[    .    1    .    2]" 
       1  84 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  85 TYR  1.417 0.096 14  0 "[    .    1    .    2]" 
       1  86 THR  0.509 0.068 12  0 "[    .    1    .    2]" 
       1  87 LEU  1.249 0.115 16  0 "[    .    1    .    2]" 
       1  88 ARG  1.476 0.283  1  0 "[    .    1    .    2]" 
       1  89 GLU  0.223 0.052 12  0 "[    .    1    .    2]" 
       1  90 PHE  0.603 0.082 18  0 "[    .    1    .    2]" 
       1  91 LEU  0.877 0.115 16  0 "[    .    1    .    2]" 
       1  92 LYS  9.916 0.881 16  4 "[ -* .    1    .+   *]" 
       1  93 LEU  0.361 0.059  4  0 "[    .    1    .    2]" 
       1  94 LEU  1.668 0.182  9  0 "[    .    1    .    2]" 
       1  95 GLN  4.925 0.775 16  3 "[- * .    1    .+   2]" 
       1  96 ASN  3.250 0.881 16  3 "[ -  .    1    .+   *]" 
       1  97 ILE  0.226 0.046 14  0 "[    .    1    .    2]" 
       1  98 THR  0.157 0.034 19  0 "[    .    1    .    2]" 
       1  99 ILE  0.483 0.044 19  0 "[    .    1    .    2]" 
       1 100 GLY  0.232 0.050 20  0 "[    .    1    .    2]" 
       1 101 THR  0.231 0.040 15  0 "[    .    1    .    2]" 
       1 102 VAL  1.667 0.272 11  0 "[    .    1    .    2]" 
       1 103 LEU  2.142 0.308 20  0 "[    .    1    .    2]" 
       1 104 GLN  0.110 0.067 20  0 "[    .    1    .    2]" 
       1 105 ILE  0.051 0.011 20  0 "[    .    1    .    2]" 
       1 106 LYS  0.460 0.243  2  0 "[    .    1    .    2]" 
       1 107 ALA  7.801 0.436 12  0 "[    .    1    .    2]" 
       1 108 TYR  2.185 0.692 15  1 "[    .    1    +    2]" 
       1 109 ARG  0.039 0.020 19  0 "[    .    1    .    2]" 
       1 110 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 111 PHE  2.116 0.692 15  1 "[    .    1    +    2]" 
       1 112 LEU  0.917 0.339 19  0 "[    .    1    .    2]" 
       1 113 GLU  0.743 0.284 19  0 "[    .    1    .    2]" 
       1 114 ILE  0.149 0.048 15  0 "[    .    1    .    2]" 
       1 115 PRO  1.750 0.803 14  2 "[    .    1   +.-   2]" 
       1 116 GLN  2.984 0.803 14  2 "[    .    1   +.*   2]" 
       1 117 GLU  0.753 0.274 18  0 "[    .    1    .    2]" 
       1 118 TRP  0.936 0.274 18  0 "[    .    1    .    2]" 
       1 119 GLN  0.523 0.325 15  0 "[    .    1    .    2]" 
       1 120 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 121 SER  0.034 0.034  4  0 "[    .    1    .    2]" 
       1 122 GLY  0.021 0.021 13  0 "[    .    1    .    2]" 
       1 123 PRO  0.029 0.021 13  0 "[    .    1    .    2]" 
       1 124 SER  0.008 0.008  4  0 "[    .    1    .    2]" 
    stop_

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

          1 1   8 SER H    1   8 SER HB2  . . 3.450 2.847 2.072 4.016 0.566 16 1 "[    .    1    .+   2]" 1 
          2 1   8 SER H    1   8 SER HB3  . . 3.890 3.357 2.579 3.937 0.047  2 0 "[    .    1    .    2]" 1 
          3 1   8 SER H    1  15 LEU HA   . . 2.890 2.714 1.942 2.903 0.013 14 0 "[    .    1    .    2]" 1 
          4 1   8 SER H    1  15 LEU HB3  . . 3.720 2.980 1.900 3.734 0.014 18 0 "[    .    1    .    2]" 1 
          5 1   8 SER H    1  15 LEU QD   . . 4.660 3.162 1.901 4.138     .  0 0 "[    .    1    .    2]" 1 
          6 1   8 SER HA   1   9 LYS H    . . 2.940 2.467 2.139 2.927     .  0 0 "[    .    1    .    2]" 1 
          7 1   8 SER HB2  1   9 LYS H    . . 5.060 4.099 1.893 4.673     .  0 0 "[    .    1    .    2]" 1 
          8 1   8 SER HB3  1   9 LYS H    . . 5.350 3.828 1.884 4.544     .  0 0 "[    .    1    .    2]" 1 
          9 1   9 LYS H    1   9 LYS HB2  . . 3.170 2.772 2.234 3.183 0.013  8 0 "[    .    1    .    2]" 1 
         10 1   9 LYS H    1   9 LYS HB3  . . 3.870 3.478 2.860 3.897 0.027 19 0 "[    .    1    .    2]" 1 
         11 1   9 LYS HA   1   9 LYS HD2  . . 5.220 4.193 2.234 4.670     .  0 0 "[    .    1    .    2]" 1 
         12 1   9 LYS HA   1   9 LYS HD3  . . 5.500 3.974 2.540 4.706     .  0 0 "[    .    1    .    2]" 1 
         13 1   9 LYS HA   1   9 LYS HG2  . . 3.900 2.412 2.026 3.710     .  0 0 "[    .    1    .    2]" 1 
         14 1   9 LYS HA   1   9 LYS HG3  . . 4.010 2.980 2.214 3.602     .  0 0 "[    .    1    .    2]" 1 
         15 1   9 LYS HA   1  10 ASN H    . . 3.200 2.614 2.142 3.189     .  0 0 "[    .    1    .    2]" 1 
         16 1   9 LYS HB2  1  10 ASN H    . . 4.440 4.065 3.449 4.506 0.066 14 0 "[    .    1    .    2]" 1 
         17 1   9 LYS HB3  1  10 ASN H    . . 4.220 3.281 1.924 4.253 0.033 14 0 "[    .    1    .    2]" 1 
         18 1  10 ASN H    1  10 ASN HB2  . . 3.800 2.978 2.128 3.862 0.062  2 0 "[    .    1    .    2]" 1 
         19 1  10 ASN H    1  10 ASN HB3  . . 3.840 3.324 2.260 3.911 0.071  2 0 "[    .    1    .    2]" 1 
         20 1  10 ASN H    1  11 GLU QB   . . 5.500 4.841 4.140 5.369     .  0 0 "[    .    1    .    2]" 1 
         21 1  10 ASN HA   1  11 GLU H    . . 3.210 2.626 2.155 3.050     .  0 0 "[    .    1    .    2]" 1 
         22 1  10 ASN HA   1  11 GLU QG   . . 4.910 4.250 2.873 4.566     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 ASN HB2  1  11 GLU H    . . 4.490 4.068 2.598 4.555 0.065 15 0 "[    .    1    .    2]" 1 
         24 1  10 ASN HB3  1  11 GLU H    . . 4.550 3.669 2.436 4.558 0.008 12 0 "[    .    1    .    2]" 1 
         25 1  11 GLU H    1  11 GLU QG   . . 3.970 2.857 2.326 3.463     .  0 0 "[    .    1    .    2]" 1 
         26 1  11 GLU HA   1  12 LYS H    . . 3.210 2.630 2.138 3.221 0.011  6 0 "[    .    1    .    2]" 1 
         27 1  11 GLU QG   1  12 LYS H    . . 4.210 3.769 2.472 4.056     .  0 0 "[    .    1    .    2]" 1 
         28 1  12 LYS H    1  12 LYS HB2  . . 3.780 2.885 2.222 3.756     .  0 0 "[    .    1    .    2]" 1 
         29 1  12 LYS H    1  12 LYS HB3  . . 3.090 3.370 2.436 3.948 0.858 19 9 "[   -**** * * *.   +2]" 1 
         30 1  12 LYS H    1  12 LYS HG3  . . 3.880 3.443 2.346 4.423 0.543  6 1 "[    .+   1    .    2]" 1 
         31 1  12 LYS HA   1  12 LYS HD2  . . 5.230 4.245 2.776 5.457 0.227  3 0 "[    .    1    .    2]" 1 
         32 1  12 LYS HA   1  12 LYS HD3  . . 5.500 4.106 2.244 5.372     .  0 0 "[    .    1    .    2]" 1 
         33 1  12 LYS HA   1  12 LYS HG2  . . 4.240 2.969 2.164 3.956     .  0 0 "[    .    1    .    2]" 1 
         34 1  12 LYS HA   1  13 GLU H    . . 3.300 2.432 2.165 3.512 0.212 11 0 "[    .    1    .    2]" 1 
         35 1  12 LYS HB2  1  13 GLU H    . . 4.070 3.918 2.207 4.633 0.563  8 3 "[    .  + 1 *  .   -2]" 1 
         36 1  12 LYS HB3  1  13 GLU H    . . 4.610 3.379 1.912 4.553     .  0 0 "[    .    1    .    2]" 1 
         37 1  13 GLU H    1  13 GLU HB2  . . 3.670 2.749 2.099 3.841 0.171 16 0 "[    .    1    .    2]" 1 
         38 1  13 GLU H    1  13 GLU HB3  . . 3.150 3.335 2.801 3.677 0.527 20 5 "[-*  *    1    .  * +]" 1 
         39 1  13 GLU HA   1  13 GLU HG2  . . 4.070 3.024 2.021 3.857     .  0 0 "[    .    1    .    2]" 1 
         40 1  13 GLU HA   1  13 GLU HG3  . . 3.880 2.807 2.098 3.912 0.032 11 0 "[    .    1    .    2]" 1 
         41 1  13 GLU HA   1  15 LEU QD   . . 4.610 3.266 1.986 4.388     .  0 0 "[    .    1    .    2]" 1 
         42 1  13 GLU HB3  1  14 GLN H    . . 4.590 3.392 1.907 4.647 0.057 11 0 "[    .    1    .    2]" 1 
         43 1  13 GLU HB3  1  15 LEU QD   . . 5.500 4.135 2.038 5.282     .  0 0 "[    .    1    .    2]" 1 
         44 1  14 GLN H    1  14 GLN HB2  . . 3.710 2.972 2.326 3.748 0.038  2 0 "[    .    1    .    2]" 1 
         45 1  14 GLN H    1  14 GLN HG2  . . 4.890 3.961 1.919 5.298 0.408  6 0 "[    .    1    .    2]" 1 
         46 1  14 GLN H    1  14 GLN HG3  . . 5.500 3.841 2.475 4.624     .  0 0 "[    .    1    .    2]" 1 
         47 1  14 GLN HA   1  14 GLN HG2  . . 3.920 2.896 2.065 3.768     .  0 0 "[    .    1    .    2]" 1 
         48 1  14 GLN HA   1  15 LEU H    . . 3.100 2.639 2.148 3.179 0.079 14 0 "[    .    1    .    2]" 1 
         49 1  14 GLN HB2  1  15 LEU H    . . 4.000 3.937 2.987 4.090 0.090 16 0 "[    .    1    .    2]" 1 
         50 1  14 GLN HB3  1  15 LEU H    . . 3.860 3.656 2.853 4.046 0.186 13 0 "[    .    1    .    2]" 1 
         51 1  14 GLN HB3  1  15 LEU QD   . . 5.500 4.368 3.780 5.244     .  0 0 "[    .    1    .    2]" 1 
         52 1  14 GLN HG2  1  15 LEU H    . . 5.400 4.792 3.402 5.426 0.026  3 0 "[    .    1    .    2]" 1 
         53 1  14 GLN HG3  1  15 LEU H    . . 5.500 4.708 1.910 5.532 0.032 20 0 "[    .    1    .    2]" 1 
         54 1  15 LEU H    1  15 LEU HB2  . . 3.880 3.260 2.448 4.072 0.192 15 0 "[    .    1    .    2]" 1 
         55 1  15 LEU H    1  15 LEU QD   . . 4.330 1.998 1.620 3.262     .  0 0 "[    .    1    .    2]" 1 
         56 1  15 LEU H    1  15 LEU HG   . . 3.930 3.377 1.960 3.951 0.021  6 0 "[    .    1    .    2]" 1 
         57 1  15 LEU HA   1  15 LEU QD   . . 3.550 2.787 1.974 3.354     .  0 0 "[    .    1    .    2]" 1 
         58 1  15 LEU HA   1  15 LEU HG   . . 4.210 3.685 2.759 4.258 0.048 19 0 "[    .    1    .    2]" 1 
         59 1  15 LEU HB2  1  16 SER H    . . 4.200 2.490 1.920 3.639     .  0 0 "[    .    1    .    2]" 1 
         60 1  15 LEU HB3  1  16 SER H    . . 3.630 3.388 2.529 4.211 0.581  7 1 "[    . +  1    .    2]" 1 
         61 1  15 LEU QD   1  16 SER H    . . 5.500 3.258 1.983 3.942     .  0 0 "[    .    1    .    2]" 1 
         62 1  16 SER HA   1  17 LYS H    . . 3.190 2.513 2.269 3.227 0.037  8 0 "[    .    1    .    2]" 1 
         63 1  16 SER HB3  1  17 LYS H    . . 4.100 3.075 2.078 4.049     .  0 0 "[    .    1    .    2]" 1 
         64 1  16 SER HB3  1  17 LYS QB   . . 4.840 4.702 3.528 5.762 0.922  3 5 "[  + .   **    .- * 2]" 1 
         65 1  17 LYS H    1  17 LYS QB   . . 3.530 2.186 2.038 2.431     .  0 0 "[    .    1    .    2]" 1 
         66 1  17 LYS H    1  17 LYS HG3  . . 4.560 3.948 2.763 4.575 0.015  1 0 "[    .    1    .    2]" 1 
         67 1  17 LYS QB   1  18 ALA H    . . 4.100 2.865 2.501 3.569     .  0 0 "[    .    1    .    2]" 1 
         68 1  18 ALA H    1  18 ALA MB   . . 3.040 2.663 2.184 2.940     .  0 0 "[    .    1    .    2]" 1 
         69 1  18 ALA H    1  19 LYS QB   . . 4.150 3.802 3.420 4.056     .  0 0 "[    .    1    .    2]" 1 
         70 1  18 ALA HA   1  19 LYS H    . . 2.800 2.476 2.200 2.801 0.001 16 0 "[    .    1    .    2]" 1 
         71 1  18 ALA MB   1  19 LYS H    . . 3.690 3.651 3.516 3.719 0.029 17 0 "[    .    1    .    2]" 1 
         72 1  19 LYS H    1  19 LYS QB   . . 3.120 2.516 2.068 2.980     .  0 0 "[    .    1    .    2]" 1 
         73 1  19 LYS H    1  19 LYS HE2  . . 5.500 5.098 3.774 5.491     .  0 0 "[    .    1    .    2]" 1 
         74 1  19 LYS H    1  19 LYS HE3  . . 5.500 4.947 4.083 5.486     .  0 0 "[    .    1    .    2]" 1 
         75 1  19 LYS H    1  19 LYS HG2  . . 5.050 4.115 3.098 5.238 0.188 13 0 "[    .    1    .    2]" 1 
         76 1  19 LYS H    1  19 LYS HG3  . . 5.350 4.238 2.070 5.091     .  0 0 "[    .    1    .    2]" 1 
         77 1  19 LYS HA   1  19 LYS HD2  . . 4.520 3.725 2.488 5.082 0.562 12 1 "[    .    1 +  .    2]" 1 
         78 1  19 LYS HA   1  19 LYS HD3  . . 5.500 3.622 2.526 5.090     .  0 0 "[    .    1    .    2]" 1 
         79 1  19 LYS HA   1  20 ALA H    . . 2.700 2.532 2.208 2.693     .  0 0 "[    .    1    .    2]" 1 
         80 1  19 LYS QB   1  20 ALA H    . . 3.700 2.441 1.977 3.083     .  0 0 "[    .    1    .    2]" 1 
         81 1  19 LYS QB   1  20 ALA MB   . . 4.430 4.037 3.649 4.248     .  0 0 "[    .    1    .    2]" 1 
         82 1  19 LYS HD3  1  20 ALA H    . . 4.580 3.404 1.921 5.209 0.629 20 2 "[    .   -1    .    +]" 1 
         83 1  19 LYS HE2  1  19 LYS HG3  . . 4.200 3.118 2.000 4.116     .  0 0 "[    .    1    .    2]" 1 
         84 1  19 LYS HE2  1  20 ALA H    . . 4.630 3.551 1.950 4.977 0.347 18 0 "[    .    1    .    2]" 1 
         85 1  19 LYS HE3  1  20 ALA H    . . 5.090 4.194 3.169 5.076     .  0 0 "[    .    1    .    2]" 1 
         86 1  19 LYS HG2  1  20 ALA H    . . 4.780 3.519 2.041 4.690     .  0 0 "[    .    1    .    2]" 1 
         87 1  19 LYS HG3  1  20 ALA H    . . 5.040 3.659 1.917 4.975     .  0 0 "[    .    1    .    2]" 1 
         88 1  20 ALA H    1  20 ALA MB   . . 2.850 2.352 2.039 2.843     .  0 0 "[    .    1    .    2]" 1 
         89 1  20 ALA HA   1  21 SER H    . . 2.720 2.395 2.162 2.721 0.001 11 0 "[    .    1    .    2]" 1 
         90 1  20 ALA HA   1  22 VAL H    . . 4.740 4.355 4.074 4.688     .  0 0 "[    .    1    .    2]" 1 
         91 1  20 ALA MB   1  21 SER H    . . 3.360 2.530 1.920 3.067     .  0 0 "[    .    1    .    2]" 1 
         92 1  20 ALA MB   1  21 SER HB2  . . 5.500 4.678 4.056 5.335     .  0 0 "[    .    1    .    2]" 1 
         93 1  20 ALA MB   1  21 SER HB3  . . 5.500 5.018 4.213 5.454     .  0 0 "[    .    1    .    2]" 1 
         94 1  20 ALA MB   1  22 VAL H    . . 4.930 2.779 2.299 3.864     .  0 0 "[    .    1    .    2]" 1 
         95 1  20 ALA MB   1  22 VAL QG   . . 3.760 2.779 2.016 3.381     .  0 0 "[    .    1    .    2]" 1 
         96 1  21 SER H    1  21 SER HB2  . . 3.010 2.754 2.201 3.739 0.729  9 1 "[    .   +1    .    2]" 1 
         97 1  21 SER H    1  22 VAL QG   . . 4.600 3.820 2.950 4.414     .  0 0 "[    .    1    .    2]" 1 
         98 1  21 SER HA   1  22 VAL H    . . 2.900 2.754 2.442 2.897     .  0 0 "[    .    1    .    2]" 1 
         99 1  21 SER HA   1  22 VAL HA   . . 5.110 4.597 4.466 4.725     .  0 0 "[    .    1    .    2]" 1 
        100 1  21 SER HA   1  22 VAL QG   . . 4.850 4.245 3.973 4.514     .  0 0 "[    .    1    .    2]" 1 
        101 1  21 SER HB2  1  22 VAL H    . . 4.780 4.507 4.213 4.667     .  0 0 "[    .    1    .    2]" 1 
        102 1  21 SER HB3  1  22 VAL H    . . 4.620 4.284 4.135 4.648 0.028  9 0 "[    .    1    .    2]" 1 
        103 1  22 VAL H    1  22 VAL HB   . . 3.190 2.613 2.320 3.025     .  0 0 "[    .    1    .    2]" 1 
        104 1  22 VAL H    1  22 VAL QG   . . 3.030 2.298 1.855 2.904     .  0 0 "[    .    1    .    2]" 1 
        105 1  22 VAL HA   1  22 VAL QG   . . 3.300 2.230 2.111 2.383     .  0 0 "[    .    1    .    2]" 1 
        106 1  22 VAL HA   1  23 SER H    . . 2.750 2.300 2.206 2.401     .  0 0 "[    .    1    .    2]" 1 
        107 1  22 VAL HA   1  23 SER HA   . . 5.450 4.517 4.393 4.591     .  0 0 "[    .    1    .    2]" 1 
        108 1  22 VAL HA   1  24 SER H    . . 5.020 4.515 3.672 5.024 0.004  7 0 "[    .    1    .    2]" 1 
        109 1  22 VAL HB   1  23 SER H    . . 3.920 3.906 3.706 4.010 0.090  6 0 "[    .    1    .    2]" 1 
        110 1  22 VAL QG   1  23 SER H    . . 3.580 1.945 1.755 2.111     .  0 0 "[    .    1    .    2]" 1 
        111 1  22 VAL QG   1  23 SER HA   . . 4.500 2.976 2.758 3.426     .  0 0 "[    .    1    .    2]" 1 
        112 1  22 VAL QG   1  23 SER HB2  . . 5.500 3.990 2.211 4.736     .  0 0 "[    .    1    .    2]" 1 
        113 1  22 VAL QG   1  24 SER H    . . 4.420 2.550 1.854 4.168     .  0 0 "[    .    1    .    2]" 1 
        114 1  22 VAL QG   1  24 SER HB2  . . 5.500 4.125 2.795 5.294     .  0 0 "[    .    1    .    2]" 1 
        115 1  23 SER H    1  23 SER HB2  . . 3.940 3.214 2.368 4.109 0.169 11 0 "[    .    1    .    2]" 1 
        116 1  23 SER HA   1  24 SER H    . . 3.280 2.640 2.369 3.474 0.194 19 0 "[    .    1    .    2]" 1 
        117 1  24 SER H    1  24 SER HB2  . . 3.450 2.856 2.245 3.445     .  0 0 "[    .    1    .    2]" 1 
        118 1  24 SER H    1  24 SER HB3  . . 3.980 3.456 2.788 3.914     .  0 0 "[    .    1    .    2]" 1 
        119 1  24 SER H    1  25 LEU H    . . 3.820 2.950 1.725 3.787     .  0 0 "[    .    1    .    2]" 1 
        120 1  24 SER H    1  25 LEU HG   . . 4.410 3.776 2.558 4.537 0.127 11 0 "[    .    1    .    2]" 1 
        121 1  24 SER HA   1  25 LEU H    . . 2.980 2.592 2.158 3.031 0.051 11 0 "[    .    1    .    2]" 1 
        122 1  24 SER HA   1  25 LEU HB2  . . 5.500 5.112 3.978 6.089 0.589 10 2 "[    .    +    .   -2]" 1 
        123 1  24 SER HA   1  25 LEU HG   . . 5.500 4.485 3.858 5.235     .  0 0 "[    .    1    .    2]" 1 
        124 1  24 SER HB2  1  25 LEU H    . . 4.910 4.525 4.169 4.676     .  0 0 "[    .    1    .    2]" 1 
        125 1  24 SER HB3  1  25 LEU H    . . 4.920 4.255 4.116 4.377     .  0 0 "[    .    1    .    2]" 1 
        126 1  25 LEU H    1  25 LEU HB2  . . 2.910 2.797 2.378 3.791 0.881 19 3 "[    .    -    .*  +2]" 1 
        127 1  25 LEU H    1  25 LEU MD1  . . 4.050 3.488 2.270 4.049     .  0 0 "[    .    1    .    2]" 1 
        128 1  25 LEU H    1  25 LEU MD2  . . 4.540 3.852 3.092 4.279     .  0 0 "[    .    1    .    2]" 1 
        129 1  25 LEU H    1  25 LEU HG   . . 3.220 2.663 1.897 3.191     .  0 0 "[    .    1    .    2]" 1 
        130 1  25 LEU HA   1  25 LEU MD1  . . 3.980 3.863 3.626 3.967     .  0 0 "[    .    1    .    2]" 1 
        131 1  25 LEU HA   1  25 LEU MD2  . . 3.600 2.719 2.256 4.007 0.407 19 0 "[    .    1    .    2]" 1 
        132 1  25 LEU HA   1  25 LEU HG   . . 3.570 2.970 2.499 3.641 0.071 19 0 "[    .    1    .    2]" 1 
        133 1  25 LEU HA   1  26 ASN H    . . 3.040 2.316 2.142 2.839     .  0 0 "[    .    1    .    2]" 1 
        134 1  25 LEU HB2  1  25 LEU MD1  . . 3.100 2.097 1.967 2.228     .  0 0 "[    .    1    .    2]" 1 
        135 1  26 ASN H    1  26 ASN HB2  . . 4.010 3.155 2.407 3.835     .  0 0 "[    .    1    .    2]" 1 
        136 1  26 ASN H    1  26 ASN HD21 . . 4.780 3.440 1.895 4.756     .  0 0 "[    .    1    .    2]" 1 
        137 1  26 ASN H    1  27 LYS H    . . 4.130 4.114 4.073 4.136 0.006  6 0 "[    .    1    .    2]" 1 
        138 1  26 ASN H    1  27 LYS HA   . . 4.850 4.783 4.710 4.852 0.002  1 0 "[    .    1    .    2]" 1 
        139 1  26 ASN HA   1  27 LYS H    . . 3.360 2.153 2.145 2.160     .  0 0 "[    .    1    .    2]" 1 
        140 1  26 ASN HB2  1  27 LYS H    . . 4.810 4.120 3.648 4.620     .  0 0 "[    .    1    .    2]" 1 
        141 1  26 ASN HB3  1  27 LYS H    . . 5.160 4.108 3.674 4.497     .  0 0 "[    .    1    .    2]" 1 
        142 1  27 LYS H    1  27 LYS QB   . . 3.770 2.464 2.235 2.828     .  0 0 "[    .    1    .    2]" 1 
        143 1  27 LYS H    1  27 LYS HD2  . . 5.390 4.681 2.469 5.470 0.080  7 0 "[    .    1    .    2]" 1 
        144 1  27 LYS H    1  27 LYS HD3  . . 5.500 4.759 2.326 5.434     .  0 0 "[    .    1    .    2]" 1 
        145 1  27 LYS H    1  27 LYS HG3  . . 4.680 4.259 2.314 4.936 0.256  1 0 "[    .    1    .    2]" 1 
        146 1  27 LYS H    1  28 VAL H    . . 4.600 4.475 4.301 4.587     .  0 0 "[    .    1    .    2]" 1 
        147 1  27 LYS HA   1  27 LYS HD2  . . 5.390 4.520 3.641 5.158     .  0 0 "[    .    1    .    2]" 1 
        148 1  27 LYS HA   1  27 LYS HD3  . . 5.500 4.129 2.651 4.668     .  0 0 "[    .    1    .    2]" 1 
        149 1  27 LYS HA   1  27 LYS HG2  . . 4.040 2.804 2.118 4.059 0.019 17 0 "[    .    1    .    2]" 1 
        150 1  27 LYS HA   1  27 LYS HG3  . . 4.050 3.374 2.879 4.158 0.108 15 0 "[    .    1    .    2]" 1 
        151 1  27 LYS HA   1  28 VAL H    . . 3.200 2.194 2.140 2.309     .  0 0 "[    .    1    .    2]" 1 
        152 1  27 LYS QB   1  28 VAL H    . . 4.740 3.454 2.692 3.798     .  0 0 "[    .    1    .    2]" 1 
        153 1  27 LYS QB   1  29 ILE MD   . . 5.070 4.287 3.188 4.850     .  0 0 "[    .    1    .    2]" 1 
        154 1  27 LYS HD2  1  28 VAL H    . . 5.500 4.882 3.369 5.523 0.023 15 0 "[    .    1    .    2]" 1 
        155 1  27 LYS HD2  1  29 ILE MD   . . 4.640 3.326 2.103 4.611     .  0 0 "[    .    1    .    2]" 1 
        156 1  27 LYS HD3  1  28 VAL H    . . 5.500 4.040 2.080 5.513 0.013 15 0 "[    .    1    .    2]" 1 
        157 1  27 LYS HD3  1  29 ILE MD   . . 5.040 3.180 2.135 5.022     .  0 0 "[    .    1    .    2]" 1 
        158 1  27 LYS HG2  1  29 ILE MD   . . 5.440 4.542 2.771 5.422     .  0 0 "[    .    1    .    2]" 1 
        159 1  27 LYS HG3  1  28 VAL H    . . 4.650 4.110 3.390 4.863 0.213  6 0 "[    .    1    .    2]" 1 
        160 1  27 LYS HG3  1  29 ILE MD   . . 4.840 4.607 3.108 5.342 0.502 11 1 "[    .    1+   .    2]" 1 
        161 1  28 VAL H    1  28 VAL HB   . . 3.780 2.626 2.340 3.748     .  0 0 "[    .    1    .    2]" 1 
        162 1  28 VAL H    1  28 VAL QG   . . 3.390 2.514 1.834 2.969     .  0 0 "[    .    1    .    2]" 1 
        163 1  28 VAL H    1  29 ILE H    . . 4.870 4.516 4.408 4.607     .  0 0 "[    .    1    .    2]" 1 
        164 1  28 VAL HA   1  29 ILE H    . . 3.330 2.233 2.141 2.486     .  0 0 "[    .    1    .    2]" 1 
        165 1  28 VAL HA   1  29 ILE HB   . . 5.010 4.672 4.542 4.866     .  0 0 "[    .    1    .    2]" 1 
        166 1  28 VAL HA   1  29 ILE MG   . . 5.500 5.460 5.424 5.496     .  0 0 "[    .    1    .    2]" 1 
        167 1  28 VAL HA   1 107 ALA H    . . 5.500 5.415 5.107 5.518 0.018 20 0 "[    .    1    .    2]" 1 
        168 1  28 VAL HA   1 108 TYR HA   . . 4.650 3.004 2.608 3.367     .  0 0 "[    .    1    .    2]" 1 
        169 1  28 VAL HA   1 108 TYR QD   . . 4.530 3.030 2.546 3.387     .  0 0 "[    .    1    .    2]" 1 
        170 1  28 VAL HB   1  29 ILE H    . . 4.640 3.885 2.392 4.412     .  0 0 "[    .    1    .    2]" 1 
        171 1  28 VAL HB   1  30 GLN HE21 . . 4.560 4.154 3.593 4.652 0.092 17 0 "[    .    1    .    2]" 1 
        172 1  28 VAL HB   1 106 LYS HG2  . . 4.920 4.439 3.459 4.910     .  0 0 "[    .    1    .    2]" 1 
        173 1  28 VAL QG   1  29 ILE H    . . 3.400 2.281 1.887 2.910     .  0 0 "[    .    1    .    2]" 1 
        174 1  28 VAL QG   1  29 ILE HB   . . 4.650 4.062 3.685 4.480     .  0 0 "[    .    1    .    2]" 1 
        175 1  28 VAL QG   1  30 GLN HE21 . . 4.680 2.842 1.928 3.506     .  0 0 "[    .    1    .    2]" 1 
        176 1  28 VAL QG   1  30 GLN HE22 . . 4.920 3.977 1.930 4.690     .  0 0 "[    .    1    .    2]" 1 
        177 1  28 VAL QG   1  30 GLN QG   . . 3.970 3.165 2.576 3.811     .  0 0 "[    .    1    .    2]" 1 
        178 1  28 VAL QG   1  75 ILE MD   . . 3.840 3.176 2.156 3.469     .  0 0 "[    .    1    .    2]" 1 
        179 1  28 VAL QG   1 106 LYS HA   . . 4.410 3.660 3.362 4.040     .  0 0 "[    .    1    .    2]" 1 
        180 1  28 VAL QG   1 106 LYS HB2  . . 4.870 4.425 4.146 4.657     .  0 0 "[    .    1    .    2]" 1 
        181 1  28 VAL QG   1 106 LYS HB3  . . 4.530 3.927 3.597 4.298     .  0 0 "[    .    1    .    2]" 1 
        182 1  28 VAL QG   1 106 LYS HD3  . . 3.190 2.450 1.952 3.093     .  0 0 "[    .    1    .    2]" 1 
        183 1  28 VAL QG   1 106 LYS QE   . . 4.170 2.237 1.732 3.178     .  0 0 "[    .    1    .    2]" 1 
        184 1  28 VAL QG   1 106 LYS HG2  . . 3.410 2.127 1.859 2.415     .  0 0 "[    .    1    .    2]" 1 
        185 1  28 VAL QG   1 106 LYS HG3  . . 3.300 3.025 2.778 3.274     .  0 0 "[    .    1    .    2]" 1 
        186 1  28 VAL QG   1 107 ALA H    . . 4.040 3.373 3.055 3.751     .  0 0 "[    .    1    .    2]" 1 
        187 1  28 VAL QG   1 108 TYR HA   . . 4.720 3.150 2.916 3.513     .  0 0 "[    .    1    .    2]" 1 
        188 1  28 VAL QG   1 108 TYR HB2  . . 5.370 4.883 4.685 5.155     .  0 0 "[    .    1    .    2]" 1 
        189 1  28 VAL QG   1 108 TYR QD   . . 3.410 1.992 1.889 2.086     .  0 0 "[    .    1    .    2]" 1 
        190 1  28 VAL QG   1 108 TYR QE   . . 3.560 2.051 1.750 2.308     .  0 0 "[    .    1    .    2]" 1 
        191 1  29 ILE H    1  29 ILE HB   . . 3.700 2.543 2.430 2.659     .  0 0 "[    .    1    .    2]" 1 
        192 1  29 ILE H    1  29 ILE MD   . . 3.990 3.768 3.310 3.982     .  0 0 "[    .    1    .    2]" 1 
        193 1  29 ILE H    1  29 ILE HG12 . . 4.120 2.500 2.116 2.692     .  0 0 "[    .    1    .    2]" 1 
        194 1  29 ILE H    1  29 ILE HG13 . . 4.110 3.724 3.489 3.917     .  0 0 "[    .    1    .    2]" 1 
        195 1  29 ILE H    1  29 ILE MG   . . 4.150 3.801 3.750 3.850     .  0 0 "[    .    1    .    2]" 1 
        196 1  29 ILE H    1  30 GLN H    . . 4.640 4.499 4.437 4.550     .  0 0 "[    .    1    .    2]" 1 
        197 1  29 ILE H    1 107 ALA MB   . . 4.790 4.264 3.918 4.657     .  0 0 "[    .    1    .    2]" 1 
        198 1  29 ILE H    1 108 TYR HA   . . 4.610 3.126 2.816 3.310     .  0 0 "[    .    1    .    2]" 1 
        199 1  29 ILE H    1 108 TYR QD   . . 5.430 3.825 3.562 3.982     .  0 0 "[    .    1    .    2]" 1 
        200 1  29 ILE H    1 108 TYR QE   . . 5.500 5.429 5.192 5.507 0.007 18 0 "[    .    1    .    2]" 1 
        201 1  29 ILE HA   1  29 ILE MD   . . 3.330 2.193 1.986 2.380     .  0 0 "[    .    1    .    2]" 1 
        202 1  29 ILE HA   1  29 ILE MG   . . 3.320 2.342 2.195 2.488     .  0 0 "[    .    1    .    2]" 1 
        203 1  29 ILE HA   1  30 GLN H    . . 2.840 2.180 2.140 2.243     .  0 0 "[    .    1    .    2]" 1 
        204 1  29 ILE HB   1  29 ILE MD   . . 3.300 3.204 3.177 3.219     .  0 0 "[    .    1    .    2]" 1 
        205 1  29 ILE HB   1  30 GLN H    . . 4.230 4.075 3.899 4.256 0.026 13 0 "[    .    1    .    2]" 1 
        206 1  29 ILE HB   1 107 ALA H    . . 4.360 3.237 2.833 3.792     .  0 0 "[    .    1    .    2]" 1 
        207 1  29 ILE HB   1 107 ALA MB   . . 3.580 3.068 2.591 3.488     .  0 0 "[    .    1    .    2]" 1 
        208 1  29 ILE MD   1  30 GLN H    . . 3.850 3.524 3.327 3.784     .  0 0 "[    .    1    .    2]" 1 
        209 1  29 ILE MD   1  69 GLN H    . . 5.500 5.469 5.351 5.514 0.014 17 0 "[    .    1    .    2]" 1 
        210 1  29 ILE MD   1 109 ARG HB2  . . 5.500 3.523 1.944 4.747     .  0 0 "[    .    1    .    2]" 1 
        211 1  29 ILE MD   1 109 ARG QD   . . 3.780 2.553 1.891 3.298     .  0 0 "[    .    1    .    2]" 1 
        212 1  29 ILE MD   1 109 ARG HE   . . 4.460 2.903 2.042 4.464 0.004 20 0 "[    .    1    .    2]" 1 
        213 1  29 ILE HG12 1  29 ILE MG   . . 3.420 3.178 3.155 3.201     .  0 0 "[    .    1    .    2]" 1 
        214 1  29 ILE HG12 1  30 GLN H    . . 5.500 4.902 4.732 5.170     .  0 0 "[    .    1    .    2]" 1 
        215 1  29 ILE HG13 1  29 ILE MG   . . 3.410 2.478 2.274 2.594     .  0 0 "[    .    1    .    2]" 1 
        216 1  29 ILE HG13 1  30 GLN H    . . 5.500 5.361 5.180 5.507 0.007 20 0 "[    .    1    .    2]" 1 
        217 1  29 ILE MG   1  30 GLN H    . . 3.390 2.307 1.872 2.779     .  0 0 "[    .    1    .    2]" 1 
        218 1  29 ILE MG   1  30 GLN HA   . . 4.700 3.380 3.127 3.569     .  0 0 "[    .    1    .    2]" 1 
        219 1  29 ILE MG   1  30 GLN HB3  . . 5.130 4.758 4.591 4.955     .  0 0 "[    .    1    .    2]" 1 
        220 1  29 ILE MG   1  30 GLN QG   . . 5.500 4.278 4.002 4.757     .  0 0 "[    .    1    .    2]" 1 
        221 1  29 ILE MG   1  31 THR HA   . . 5.500 5.129 4.965 5.343     .  0 0 "[    .    1    .    2]" 1 
        222 1  29 ILE MG   1  68 LEU HA   . . 4.070 3.006 2.552 3.294     .  0 0 "[    .    1    .    2]" 1 
        223 1  29 ILE MG   1  68 LEU HG   . . 4.290 3.996 3.547 4.323 0.033 13 0 "[    .    1    .    2]" 1 
        224 1  29 ILE MG   1  69 GLN H    . . 4.520 4.263 3.778 4.522 0.002 13 0 "[    .    1    .    2]" 1 
        225 1  29 ILE MG   1  72 ASP HB3  . . 5.500 5.003 4.668 5.525 0.025  1 0 "[    .    1    .    2]" 1 
        226 1  29 ILE MG   1 107 ALA H    . . 4.480 3.809 3.369 4.039     .  0 0 "[    .    1    .    2]" 1 
        227 1  29 ILE MG   1 107 ALA MB   . . 4.090 3.623 2.862 4.022     .  0 0 "[    .    1    .    2]" 1 
        228 1  29 ILE MG   1 109 ARG QD   . . 4.510 3.918 2.982 4.370     .  0 0 "[    .    1    .    2]" 1 
        229 1  29 ILE MG   1 109 ARG HE   . . 5.280 4.824 3.609 5.300 0.020 19 0 "[    .    1    .    2]" 1 
        230 1  29 ILE MG   1 109 ARG QG   . . 4.800 4.159 3.737 4.608     .  0 0 "[    .    1    .    2]" 1 
        231 1  30 GLN H    1  30 GLN HB2  . . 4.160 3.879 3.810 3.976     .  0 0 "[    .    1    .    2]" 1 
        232 1  30 GLN H    1  30 GLN HB3  . . 4.050 3.515 3.397 3.578     .  0 0 "[    .    1    .    2]" 1 
        233 1  30 GLN H    1  30 GLN QG   . . 4.200 2.573 2.314 3.440     .  0 0 "[    .    1    .    2]" 1 
        234 1  30 GLN H    1  31 THR H    . . 4.410 4.047 3.994 4.108     .  0 0 "[    .    1    .    2]" 1 
        235 1  30 GLN H    1 106 LYS HG2  . . 5.500 5.318 5.000 5.468     .  0 0 "[    .    1    .    2]" 1 
        236 1  30 GLN H    1 106 LYS HG3  . . 5.500 5.446 5.298 5.502 0.002 13 0 "[    .    1    .    2]" 1 
        237 1  30 GLN HA   1  31 THR H    . . 2.910 2.138 2.137 2.140     .  0 0 "[    .    1    .    2]" 1 
        238 1  30 GLN HA   1  31 THR MG   . . 4.550 4.076 3.965 4.206     .  0 0 "[    .    1    .    2]" 1 
        239 1  30 GLN HA   1 105 ILE H    . . 4.660 4.496 4.284 4.661 0.001 15 0 "[    .    1    .    2]" 1 
        240 1  30 GLN HA   1 105 ILE MG   . . 4.950 4.746 4.487 4.947     .  0 0 "[    .    1    .    2]" 1 
        241 1  30 GLN HA   1 106 LYS HA   . . 3.780 2.508 2.393 2.612     .  0 0 "[    .    1    .    2]" 1 
        242 1  30 GLN HA   1 106 LYS HB2  . . 4.770 4.604 4.339 4.775 0.005 20 0 "[    .    1    .    2]" 1 
        243 1  30 GLN HA   1 106 LYS HG2  . . 4.880 4.118 3.795 4.330     .  0 0 "[    .    1    .    2]" 1 
        244 1  30 GLN HA   1 107 ALA H    . . 4.430 3.501 3.264 3.689     .  0 0 "[    .    1    .    2]" 1 
        245 1  30 GLN HB2  1  31 THR H    . . 3.730 3.470 3.435 3.497     .  0 0 "[    .    1    .    2]" 1 
        246 1  30 GLN HB2  1 104 GLN HE22 . . 4.630 3.472 2.660 4.141     .  0 0 "[    .    1    .    2]" 1 
        247 1  30 GLN HB2  1 105 ILE H    . . 5.210 4.905 4.699 5.146     .  0 0 "[    .    1    .    2]" 1 
        248 1  30 GLN HB2  1 106 LYS HA   . . 4.560 3.739 3.388 3.973     .  0 0 "[    .    1    .    2]" 1 
        249 1  30 GLN HB2  1 106 LYS HG2  . . 4.560 4.400 4.069 4.569 0.009 12 0 "[    .    1    .    2]" 1 
        250 1  30 GLN HB3  1  30 GLN HE22 . . 4.820 4.031 3.791 4.291     .  0 0 "[    .    1    .    2]" 1 
        251 1  30 GLN HB3  1  31 THR H    . . 4.320 4.191 4.155 4.312     .  0 0 "[    .    1    .    2]" 1 
        252 1  30 GLN HB3  1 104 GLN HE22 . . 5.060 3.884 3.095 4.625     .  0 0 "[    .    1    .    2]" 1 
        253 1  30 GLN HB3  1 106 LYS HA   . . 4.800 2.693 2.439 2.842     .  0 0 "[    .    1    .    2]" 1 
        254 1  30 GLN HB3  1 106 LYS QE   . . 4.680 3.428 3.172 3.730     .  0 0 "[    .    1    .    2]" 1 
        255 1  30 GLN HB3  1 106 LYS HG2  . . 4.520 2.772 2.437 2.931     .  0 0 "[    .    1    .    2]" 1 
        256 1  30 GLN HB3  1 107 ALA H    . . 5.420 4.125 3.885 4.279     .  0 0 "[    .    1    .    2]" 1 
        257 1  30 GLN HE21 1 106 LYS QE   . . 5.500 2.610 2.037 3.554     .  0 0 "[    .    1    .    2]" 1 
        258 1  30 GLN HE22 1  30 GLN QG   . . 3.810 3.294 3.246 3.371     .  0 0 "[    .    1    .    2]" 1 
        259 1  30 GLN HE22 1 106 LYS QE   . . 4.810 3.601 2.290 5.053 0.243  2 0 "[    .    1    .    2]" 1 
        260 1  30 GLN QG   1  31 THR H    . . 4.690 4.392 4.312 4.426     .  0 0 "[    .    1    .    2]" 1 
        261 1  30 GLN QG   1  31 THR HA   . . 4.760 4.370 4.133 4.493     .  0 0 "[    .    1    .    2]" 1 
        262 1  30 GLN QG   1 106 LYS HA   . . 5.270 4.495 4.296 4.760     .  0 0 "[    .    1    .    2]" 1 
        263 1  30 GLN QG   1 106 LYS QE   . . 4.290 3.771 3.436 4.017     .  0 0 "[    .    1    .    2]" 1 
        264 1  30 GLN QG   1 106 LYS HG2  . . 4.810 4.147 3.691 4.524     .  0 0 "[    .    1    .    2]" 1 
        265 1  31 THR H    1  31 THR HB   . . 4.140 3.142 3.068 3.206     .  0 0 "[    .    1    .    2]" 1 
        266 1  31 THR H    1  31 THR MG   . . 3.370 2.523 2.354 2.607     .  0 0 "[    .    1    .    2]" 1 
        267 1  31 THR H    1  32 LYS H    . . 4.660 4.399 4.392 4.407     .  0 0 "[    .    1    .    2]" 1 
        268 1  31 THR H    1  68 LEU QD   . . 4.590 3.055 2.824 3.280     .  0 0 "[    .    1    .    2]" 1 
        269 1  31 THR H    1 104 GLN HA   . . 4.840 4.561 4.296 4.760     .  0 0 "[    .    1    .    2]" 1 
        270 1  31 THR H    1 104 GLN HG2  . . 5.360 4.448 3.991 4.778     .  0 0 "[    .    1    .    2]" 1 
        271 1  31 THR H    1 105 ILE H    . . 3.660 3.309 3.128 3.470     .  0 0 "[    .    1    .    2]" 1 
        272 1  31 THR H    1 105 ILE HB   . . 3.920 3.224 3.097 3.387     .  0 0 "[    .    1    .    2]" 1 
        273 1  31 THR H    1 106 LYS HA   . . 4.520 4.188 4.058 4.349     .  0 0 "[    .    1    .    2]" 1 
        274 1  31 THR H    1 107 ALA H    . . 5.430 5.159 4.862 5.439 0.009  9 0 "[    .    1    .    2]" 1 
        275 1  31 THR HA   1  32 LYS H    . . 2.930 2.320 2.303 2.331     .  0 0 "[    .    1    .    2]" 1 
        276 1  31 THR HA   1  67 ILE MD   . . 5.500 5.236 4.900 5.465     .  0 0 "[    .    1    .    2]" 1 
        277 1  31 THR HA   1  67 ILE MG   . . 4.470 4.010 3.827 4.328     .  0 0 "[    .    1    .    2]" 1 
        278 1  31 THR HB   1  32 LYS H    . . 4.160 4.008 3.960 4.071     .  0 0 "[    .    1    .    2]" 1 
        279 1  31 THR HB   1  67 ILE HB   . . 4.160 2.762 2.435 3.054     .  0 0 "[    .    1    .    2]" 1 
        280 1  31 THR HB   1  67 ILE HG12 . . 4.870 3.883 2.806 4.734     .  0 0 "[    .    1    .    2]" 1 
        281 1  31 THR HB   1  67 ILE HG13 . . 4.240 3.777 2.759 4.674 0.434 18 0 "[    .    1    .    2]" 1 
        282 1  31 THR HB   1  67 ILE MG   . . 3.390 2.037 1.906 2.464     .  0 0 "[    .    1    .    2]" 1 
        283 1  31 THR MG   1  32 LYS H    . . 3.310 3.219 3.070 3.352 0.042 13 0 "[    .    1    .    2]" 1 
        284 1  31 THR MG   1  32 LYS HA   . . 4.800 3.734 3.636 3.935     .  0 0 "[    .    1    .    2]" 1 
        285 1  31 THR MG   1  33 LEU HB3  . . 4.930 4.705 4.527 4.865     .  0 0 "[    .    1    .    2]" 1 
        286 1  31 THR MG   1  33 LEU HG   . . 3.320 2.584 2.383 2.801     .  0 0 "[    .    1    .    2]" 1 
        287 1  31 THR MG   1  67 ILE HB   . . 3.930 2.170 1.967 2.507     .  0 0 "[    .    1    .    2]" 1 
        288 1  31 THR MG   1  68 LEU H    . . 3.630 3.218 2.807 3.698 0.068 13 0 "[    .    1    .    2]" 1 
        289 1  31 THR MG   1  68 LEU QD   . . 3.470 1.966 1.602 2.158     .  0 0 "[    .    1    .    2]" 1 
        290 1  31 THR MG   1  68 LEU HG   . . 3.190 1.978 1.766 3.111     .  0 0 "[    .    1    .    2]" 1 
        291 1  31 THR MG   1 105 ILE H    . . 4.340 4.068 3.888 4.224     .  0 0 "[    .    1    .    2]" 1 
        292 1  31 THR MG   1 105 ILE HG12 . . 3.990 3.795 3.326 4.001 0.011 20 0 "[    .    1    .    2]" 1 
        293 1  32 LYS H    1  32 LYS HB2  . . 3.190 2.389 2.261 2.465     .  0 0 "[    .    1    .    2]" 1 
        294 1  32 LYS H    1  32 LYS HG2  . . 4.440 4.198 4.087 4.306     .  0 0 "[    .    1    .    2]" 1 
        295 1  32 LYS H    1  32 LYS HG3  . . 4.280 3.755 3.492 4.289 0.009 16 0 "[    .    1    .    2]" 1 
        296 1  32 LYS H    1  33 LEU H    . . 4.640 4.359 4.296 4.489     .  0 0 "[    .    1    .    2]" 1 
        297 1  32 LYS H    1  33 LEU QD   . . 5.190 4.651 4.461 4.888     .  0 0 "[    .    1    .    2]" 1 
        298 1  32 LYS HA   1  32 LYS HD2  . . 4.900 3.555 3.106 3.816     .  0 0 "[    .    1    .    2]" 1 
        299 1  32 LYS HA   1  32 LYS QE   . . 4.870 3.242 2.945 3.439     .  0 0 "[    .    1    .    2]" 1 
        300 1  32 LYS HA   1  32 LYS HG3  . . 4.050 2.372 2.277 2.480     .  0 0 "[    .    1    .    2]" 1 
        301 1  32 LYS HA   1  33 LEU H    . . 2.960 2.144 2.140 2.158     .  0 0 "[    .    1    .    2]" 1 
        302 1  32 LYS HA   1 102 VAL QG   . . 4.440 3.761 3.435 4.244     .  0 0 "[    .    1    .    2]" 1 
        303 1  32 LYS HA   1 103 LEU H    . . 4.520 3.817 3.632 4.035     .  0 0 "[    .    1    .    2]" 1 
        304 1  32 LYS HA   1 105 ILE H    . . 3.740 3.432 3.188 3.622     .  0 0 "[    .    1    .    2]" 1 
        305 1  32 LYS HA   1 105 ILE MD   . . 4.810 4.296 3.944 4.729     .  0 0 "[    .    1    .    2]" 1 
        306 1  32 LYS HA   1 105 ILE HG12 . . 4.970 3.661 3.376 3.991     .  0 0 "[    .    1    .    2]" 1 
        307 1  32 LYS HB2  1  32 LYS QE   . . 4.580 3.529 1.987 3.983     .  0 0 "[    .    1    .    2]" 1 
        308 1  32 LYS HB2  1 102 VAL QG   . . 3.500 3.308 2.847 3.490     .  0 0 "[    .    1    .    2]" 1 
        309 1  32 LYS HB3  1  33 LEU H    . . 4.130 3.556 3.268 3.636     .  0 0 "[    .    1    .    2]" 1 
        310 1  32 LYS HB3  1 102 VAL HA   . . 4.900 3.593 3.139 3.972     .  0 0 "[    .    1    .    2]" 1 
        311 1  32 LYS HB3  1 102 VAL QG   . . 3.580 2.252 1.887 2.541     .  0 0 "[    .    1    .    2]" 1 
        312 1  32 LYS HB3  1 103 LEU H    . . 4.860 3.734 3.246 4.109     .  0 0 "[    .    1    .    2]" 1 
        313 1  32 LYS HD2  1  33 LEU H    . . 5.500 5.506 5.184 5.860 0.360 16 0 "[    .    1    .    2]" 1 
        314 1  32 LYS HD2  1 102 VAL QG   . . 4.670 4.254 3.744 4.593     .  0 0 "[    .    1    .    2]" 1 
        315 1  32 LYS HD2  1 104 GLN HG2  . . 5.500 4.572 2.370 5.347     .  0 0 "[    .    1    .    2]" 1 
        316 1  32 LYS HD2  1 104 GLN HG3  . . 5.480 4.501 2.104 5.245     .  0 0 "[    .    1    .    2]" 1 
        317 1  32 LYS HD3  1 102 VAL QG   . . 4.890 3.943 3.541 4.222     .  0 0 "[    .    1    .    2]" 1 
        318 1  32 LYS HD3  1 104 GLN HG2  . . 5.500 4.600 2.359 5.308     .  0 0 "[    .    1    .    2]" 1 
        319 1  32 LYS HD3  1 104 GLN HG3  . . 5.500 4.189 3.147 4.536     .  0 0 "[    .    1    .    2]" 1 
        320 1  32 LYS QE   1  32 LYS HG2  . . 3.910 2.969 2.890 3.077     .  0 0 "[    .    1    .    2]" 1 
        321 1  32 LYS QE   1  33 LEU H    . . 5.500 5.150 4.877 5.314     .  0 0 "[    .    1    .    2]" 1 
        322 1  32 LYS QE   1 102 VAL QG   . . 5.240 4.098 3.730 4.471     .  0 0 "[    .    1    .    2]" 1 
        323 1  32 LYS QE   1 104 GLN HE21 . . 5.260 3.785 3.405 4.123     .  0 0 "[    .    1    .    2]" 1 
        324 1  32 LYS QE   1 104 GLN HE22 . . 5.500 4.871 4.497 5.310     .  0 0 "[    .    1    .    2]" 1 
        325 1  32 LYS HG2  1 102 VAL QG   . . 3.680 2.219 1.880 2.530     .  0 0 "[    .    1    .    2]" 1 
        326 1  32 LYS HG2  1 103 LEU H    . . 5.370 4.831 4.340 5.253     .  0 0 "[    .    1    .    2]" 1 
        327 1  32 LYS HG2  1 104 GLN HG3  . . 4.850 4.497 4.164 4.851 0.001 15 0 "[    .    1    .    2]" 1 
        328 1  32 LYS HG3  1 102 VAL QG   . . 3.720 2.761 2.092 3.433     .  0 0 "[    .    1    .    2]" 1 
        329 1  32 LYS HG3  1 103 LEU H    . . 5.090 4.149 3.403 4.603     .  0 0 "[    .    1    .    2]" 1 
        330 1  32 LYS HG3  1 104 GLN HB3  . . 5.500 5.328 5.111 5.509 0.009 15 0 "[    .    1    .    2]" 1 
        331 1  32 LYS HG3  1 104 GLN HG3  . . 4.700 3.658 3.201 4.418     .  0 0 "[    .    1    .    2]" 1 
        332 1  32 LYS HG3  1 105 ILE H    . . 4.880 4.340 4.004 4.775     .  0 0 "[    .    1    .    2]" 1 
        333 1  33 LEU H    1  33 LEU HB2  . . 3.910 2.632 2.521 2.731     .  0 0 "[    .    1    .    2]" 1 
        334 1  33 LEU H    1  33 LEU HB3  . . 3.840 3.668 3.634 3.749     .  0 0 "[    .    1    .    2]" 1 
        335 1  33 LEU H    1  33 LEU QD   . . 3.590 3.121 2.999 3.216     .  0 0 "[    .    1    .    2]" 1 
        336 1  33 LEU H    1  33 LEU HG   . . 3.090 2.316 2.076 2.496     .  0 0 "[    .    1    .    2]" 1 
        337 1  33 LEU H    1 102 VAL HA   . . 4.860 4.654 4.206 4.860     .  0 0 "[    .    1    .    2]" 1 
        338 1  33 LEU H    1 103 LEU H    . . 3.600 3.469 3.070 3.607 0.007 20 0 "[    .    1    .    2]" 1 
        339 1  33 LEU H    1 103 LEU QD   . . 5.150 4.374 3.812 4.700     .  0 0 "[    .    1    .    2]" 1 
        340 1  33 LEU H    1 105 ILE HG12 . . 4.880 3.095 2.770 3.376     .  0 0 "[    .    1    .    2]" 1 
        341 1  33 LEU HA   1  33 LEU QD   . . 2.880 2.529 2.363 2.693     .  0 0 "[    .    1    .    2]" 1 
        342 1  33 LEU HB2  1  33 LEU QD   . . 3.230 2.064 1.972 2.239     .  0 0 "[    .    1    .    2]" 1 
        343 1  33 LEU HB2  1  35 VAL H    . . 4.600 4.488 4.367 4.604 0.004  8 0 "[    .    1    .    2]" 1 
        344 1  33 LEU HB2  1  40 LEU QD   . . 2.940 2.807 2.141 2.951 0.011 19 0 "[    .    1    .    2]" 1 
        345 1  33 LEU HB3  1  34 THR H    . . 3.670 2.968 2.512 3.505     .  0 0 "[    .    1    .    2]" 1 
        346 1  33 LEU HB3  1  35 VAL H    . . 5.500 4.944 4.740 5.245     .  0 0 "[    .    1    .    2]" 1 
        347 1  33 LEU HB3  1  40 LEU QD   . . 3.770 3.291 2.467 3.678     .  0 0 "[    .    1    .    2]" 1 
        348 1  33 LEU HB3  1  61 ALA MB   . . 3.640 1.944 1.790 2.128     .  0 0 "[    .    1    .    2]" 1 
        349 1  33 LEU QD   1  34 THR H    . . 4.030 3.720 3.486 3.922     .  0 0 "[    .    1    .    2]" 1 
        350 1  33 LEU QD   1  56 LEU MD2  . . 4.250 3.832 3.680 4.597 0.347 17 0 "[    .    1    .    2]" 1 
        351 1  33 LEU QD   1  61 ALA MB   . . 3.210 2.674 2.367 2.957     .  0 0 "[    .    1    .    2]" 1 
        352 1  33 LEU QD   1  62 ALA H    . . 3.730 3.006 2.754 3.275     .  0 0 "[    .    1    .    2]" 1 
        353 1  33 LEU QD   1  62 ALA HA   . . 3.360 1.829 1.734 1.939     .  0 0 "[    .    1    .    2]" 1 
        354 1  33 LEU QD   1  62 ALA MB   . . 3.410 2.207 1.986 2.572     .  0 0 "[    .    1    .    2]" 1 
        355 1  33 LEU QD   1  64 SER H    . . 5.150 4.454 3.976 5.016     .  0 0 "[    .    1    .    2]" 1 
        356 1  33 LEU QD   1  64 SER QB   . . 5.500 4.698 4.249 5.176     .  0 0 "[    .    1    .    2]" 1 
        357 1  33 LEU QD   1  65 ASP H    . . 4.230 3.815 3.555 4.117     .  0 0 "[    .    1    .    2]" 1 
        358 1  33 LEU QD   1  65 ASP HA   . . 4.600 4.152 3.834 4.442     .  0 0 "[    .    1    .    2]" 1 
        359 1  33 LEU QD   1  65 ASP HB2  . . 3.580 2.121 1.844 2.463     .  0 0 "[    .    1    .    2]" 1 
        360 1  33 LEU QD   1  65 ASP HB3  . . 3.750 2.538 2.204 2.861     .  0 0 "[    .    1    .    2]" 1 
        361 1  33 LEU HG   1 105 ILE H    . . 4.610 4.448 4.184 4.613 0.003 10 0 "[    .    1    .    2]" 1 
        362 1  34 THR H    1  34 THR HB   . . 3.090 2.583 2.450 2.641     .  0 0 "[    .    1    .    2]" 1 
        363 1  34 THR H    1  35 VAL H    . . 4.200 4.112 4.055 4.197     .  0 0 "[    .    1    .    2]" 1 
        364 1  34 THR H    1  35 VAL MG2  . . 5.500 5.196 4.990 5.333     .  0 0 "[    .    1    .    2]" 1 
        365 1  34 THR H    1  61 ALA MB   . . 3.130 2.475 1.942 2.967     .  0 0 "[    .    1    .    2]" 1 
        366 1  34 THR HA   1  34 THR MG   . . 3.200 2.322 2.224 2.458     .  0 0 "[    .    1    .    2]" 1 
        367 1  34 THR HA   1  35 VAL H    . . 3.130 2.227 2.197 2.235     .  0 0 "[    .    1    .    2]" 1 
        368 1  34 THR HA   1  35 VAL HB   . . 4.420 4.491 4.452 4.550 0.130  7 0 "[    .    1    .    2]" 1 
        369 1  34 THR HA   1  35 VAL MG2  . . 4.170 3.985 3.812 4.161     .  0 0 "[    .    1    .    2]" 1 
        370 1  34 THR HA   1 102 VAL HA   . . 4.580 3.975 3.735 4.252     .  0 0 "[    .    1    .    2]" 1 
        371 1  34 THR HB   1  35 VAL H    . . 4.750 4.430 4.392 4.500     .  0 0 "[    .    1    .    2]" 1 
        372 1  34 THR HB   1  61 ALA MB   . . 4.170 3.519 3.190 3.874     .  0 0 "[    .    1    .    2]" 1 
        373 1  34 THR MG   1  35 VAL H    . . 3.440 3.272 3.152 3.413     .  0 0 "[    .    1    .    2]" 1 
        374 1  34 THR MG   1 100 GLY H    . . 4.020 3.708 3.511 3.828     .  0 0 "[    .    1    .    2]" 1 
        375 1  34 THR MG   1 100 GLY HA2  . . 4.020 2.549 2.251 2.893     .  0 0 "[    .    1    .    2]" 1 
        376 1  34 THR MG   1 100 GLY HA3  . . 4.270 3.937 3.523 4.276 0.006 17 0 "[    .    1    .    2]" 1 
        377 1  35 VAL H    1  35 VAL HB   . . 3.380 2.573 2.457 2.680     .  0 0 "[    .    1    .    2]" 1 
        378 1  35 VAL H    1  35 VAL MG2  . . 2.890 2.136 1.896 2.397     .  0 0 "[    .    1    .    2]" 1 
        379 1  35 VAL H    1  36 GLY H    . . 4.720 4.561 4.396 4.629     .  0 0 "[    .    1    .    2]" 1 
        380 1  35 VAL H    1  40 LEU QD   . . 4.170 3.560 3.225 3.957     .  0 0 "[    .    1    .    2]" 1 
        381 1  35 VAL H    1  99 ILE HA   . . 5.450 5.343 5.155 5.455 0.005  2 0 "[    .    1    .    2]" 1 
        382 1  35 VAL H    1 100 GLY H    . . 4.310 4.180 3.984 4.335 0.025 10 0 "[    .    1    .    2]" 1 
        383 1  35 VAL H    1 101 THR H    . . 4.270 2.830 2.518 3.026     .  0 0 "[    .    1    .    2]" 1 
        384 1  35 VAL H    1 101 THR HB   . . 5.060 4.137 3.886 4.315     .  0 0 "[    .    1    .    2]" 1 
        385 1  35 VAL H    1 101 THR MG   . . 5.500 5.104 4.841 5.337     .  0 0 "[    .    1    .    2]" 1 
        386 1  35 VAL H    1 102 VAL HA   . . 4.620 4.524 4.355 4.623 0.003 14 0 "[    .    1    .    2]" 1 
        387 1  35 VAL H    1 103 LEU H    . . 5.080 4.940 4.617 5.139 0.059 20 0 "[    .    1    .    2]" 1 
        388 1  35 VAL H    1 103 LEU QD   . . 4.580 3.649 3.271 4.283     .  0 0 "[    .    1    .    2]" 1 
        389 1  35 VAL HA   1  35 VAL MG1  . . 3.300 2.487 2.421 2.509     .  0 0 "[    .    1    .    2]" 1 
        390 1  35 VAL HA   1  35 VAL MG2  . . 3.590 2.309 2.211 2.407     .  0 0 "[    .    1    .    2]" 1 
        391 1  35 VAL HA   1  36 GLY H    . . 2.890 2.179 2.144 2.245     .  0 0 "[    .    1    .    2]" 1 
        392 1  35 VAL HA   1  36 GLY HA2  . . 4.440 4.384 4.374 4.422     .  0 0 "[    .    1    .    2]" 1 
        393 1  35 VAL HA   1  39 GLY H    . . 5.370 4.952 4.683 5.146     .  0 0 "[    .    1    .    2]" 1 
        394 1  35 VAL HA   1  40 LEU HA   . . 5.360 5.198 5.012 5.363 0.003 12 0 "[    .    1    .    2]" 1 
        395 1  35 VAL HA   1  40 LEU QD   . . 3.740 2.226 1.868 2.615     .  0 0 "[    .    1    .    2]" 1 
        396 1  35 VAL HA   1  61 ALA MB   . . 4.360 2.703 2.340 3.176     .  0 0 "[    .    1    .    2]" 1 
        397 1  35 VAL HB   1  36 GLY H    . . 4.620 4.175 3.923 4.433     .  0 0 "[    .    1    .    2]" 1 
        398 1  35 VAL HB   1  40 LEU QD   . . 4.640 3.984 3.678 4.316     .  0 0 "[    .    1    .    2]" 1 
        399 1  35 VAL HB   1  97 ILE MG   . . 4.220 3.565 3.173 3.971     .  0 0 "[    .    1    .    2]" 1 
        400 1  35 VAL HB   1  99 ILE HA   . . 3.930 2.961 2.722 3.324     .  0 0 "[    .    1    .    2]" 1 
        401 1  35 VAL HB   1 100 GLY H    . . 3.760 2.588 2.147 3.218     .  0 0 "[    .    1    .    2]" 1 
        402 1  35 VAL HB   1 101 THR H    . . 3.580 1.933 1.837 1.999     .  0 0 "[    .    1    .    2]" 1 
        403 1  35 VAL HB   1 101 THR HB   . . 4.490 3.114 2.796 3.450     .  0 0 "[    .    1    .    2]" 1 
        404 1  35 VAL HB   1 101 THR MG   . . 4.930 4.627 4.381 4.849     .  0 0 "[    .    1    .    2]" 1 
        405 1  35 VAL MG1  1  36 GLY H    . . 3.200 2.517 2.135 3.085     .  0 0 "[    .    1    .    2]" 1 
        406 1  35 VAL MG1  1  36 GLY HA2  . . 4.670 3.645 3.474 3.959     .  0 0 "[    .    1    .    2]" 1 
        407 1  35 VAL MG1  1  39 GLY H    . . 3.600 3.388 3.199 3.575     .  0 0 "[    .    1    .    2]" 1 
        408 1  35 VAL MG1  1  39 GLY HA2  . . 3.510 2.096 1.907 2.363     .  0 0 "[    .    1    .    2]" 1 
        409 1  35 VAL MG1  1  39 GLY HA3  . . 4.120 2.893 2.527 3.454     .  0 0 "[    .    1    .    2]" 1 
        410 1  35 VAL MG1  1  40 LEU H    . . 5.010 3.108 2.802 3.485     .  0 0 "[    .    1    .    2]" 1 
        411 1  35 VAL MG1  1  40 LEU HG   . . 5.010 4.555 3.984 5.046 0.036 18 0 "[    .    1    .    2]" 1 
        412 1  35 VAL MG1  1  98 THR HA   . . 4.120 4.006 3.860 4.122 0.002 18 0 "[    .    1    .    2]" 1 
        413 1  35 VAL MG1  1  98 THR HB   . . 5.090 4.898 4.746 5.111 0.021 20 0 "[    .    1    .    2]" 1 
        414 1  35 VAL MG1  1  99 ILE H    . . 3.880 3.758 3.559 3.886 0.006 20 0 "[    .    1    .    2]" 1 
        415 1  35 VAL MG1  1  99 ILE HA   . . 3.110 1.957 1.871 2.114     .  0 0 "[    .    1    .    2]" 1 
        416 1  35 VAL MG1  1  99 ILE HB   . . 5.420 4.479 4.342 4.636     .  0 0 "[    .    1    .    2]" 1 
        417 1  35 VAL MG1  1 100 GLY H    . . 3.900 2.927 2.717 3.328     .  0 0 "[    .    1    .    2]" 1 
        418 1  35 VAL MG1  1 100 GLY HA2  . . 4.690 4.650 4.520 4.740 0.050 20 0 "[    .    1    .    2]" 1 
        419 1  35 VAL MG2  1  40 LEU HG   . . 4.270 3.721 3.197 4.031     .  0 0 "[    .    1    .    2]" 1 
        420 1  35 VAL MG2  1 101 THR H    . . 3.320 2.873 2.552 3.110     .  0 0 "[    .    1    .    2]" 1 
        421 1  35 VAL MG2  1 101 THR HA   . . 4.530 4.458 4.216 4.541 0.011 12 0 "[    .    1    .    2]" 1 
        422 1  35 VAL MG2  1 101 THR HB   . . 3.730 2.159 1.998 2.323     .  0 0 "[    .    1    .    2]" 1 
        423 1  35 VAL MG2  1 101 THR MG   . . 3.710 3.392 3.116 3.633     .  0 0 "[    .    1    .    2]" 1 
        424 1  35 VAL MG2  1 102 VAL H    . . 5.500 5.099 4.882 5.281     .  0 0 "[    .    1    .    2]" 1 
        425 1  35 VAL MG2  1 103 LEU H    . . 4.610 4.382 4.210 4.661 0.051 20 0 "[    .    1    .    2]" 1 
        426 1  35 VAL MG2  1 103 LEU HB2  . . 4.760 4.196 3.888 4.708     .  0 0 "[    .    1    .    2]" 1 
        427 1  35 VAL MG2  1 103 LEU HG   . . 5.120 4.093 3.726 4.513     .  0 0 "[    .    1    .    2]" 1 
        428 1  36 GLY H    1  37 ASN H    . . 4.670 4.468 4.283 4.585     .  0 0 "[    .    1    .    2]" 1 
        429 1  36 GLY H    1  39 GLY HA2  . . 4.490 2.330 1.894 2.859     .  0 0 "[    .    1    .    2]" 1 
        430 1  36 GLY H    1  39 GLY HA3  . . 4.690 4.068 3.620 4.584     .  0 0 "[    .    1    .    2]" 1 
        431 1  36 GLY H    1  40 LEU HA   . . 5.060 4.783 4.564 5.050     .  0 0 "[    .    1    .    2]" 1 
        432 1  36 GLY H    1  40 LEU QD   . . 4.150 3.307 2.769 3.730     .  0 0 "[    .    1    .    2]" 1 
        433 1  36 GLY H    1  61 ALA MB   . . 4.290 3.223 2.861 3.893     .  0 0 "[    .    1    .    2]" 1 
        434 1  36 GLY H    1  99 ILE MG   . . 5.290 4.488 3.938 4.970     .  0 0 "[    .    1    .    2]" 1 
        435 1  36 GLY HA2  1  37 ASN H    . . 3.180 2.575 2.472 2.850     .  0 0 "[    .    1    .    2]" 1 
        436 1  36 GLY HA2  1  37 ASN QB   . . 5.500 4.868 4.438 5.012     .  0 0 "[    .    1    .    2]" 1 
        437 1  36 GLY HA2  1  38 LEU H    . . 4.760 4.520 4.119 4.751     .  0 0 "[    .    1    .    2]" 1 
        438 1  36 GLY HA2  1  39 GLY H    . . 4.540 4.197 4.035 4.566 0.026 12 0 "[    .    1    .    2]" 1 
        439 1  36 GLY HA2  1  99 ILE MD   . . 5.180 5.013 3.967 5.182 0.002 11 0 "[    .    1    .    2]" 1 
        440 1  36 GLY HA2  1  99 ILE MG   . . 3.780 2.891 2.458 3.234     .  0 0 "[    .    1    .    2]" 1 
        441 1  36 GLY HA2  1 100 GLY H    . . 4.820 3.854 3.618 4.346     .  0 0 "[    .    1    .    2]" 1 
        442 1  36 GLY HA3  1  37 ASN H    . . 3.310 2.557 2.314 2.658     .  0 0 "[    .    1    .    2]" 1 
        443 1  36 GLY HA3  1  38 LEU H    . . 4.330 3.472 3.080 3.754     .  0 0 "[    .    1    .    2]" 1 
        444 1  37 ASN H    1  37 ASN QB   . . 3.030 2.665 2.148 2.830     .  0 0 "[    .    1    .    2]" 1 
        445 1  37 ASN H    1  37 ASN HD21 . . 4.960 2.816 2.063 3.815     .  0 0 "[    .    1    .    2]" 1 
        446 1  37 ASN H    1  37 ASN HD22 . . 4.930 3.439 2.750 5.294 0.364 19 0 "[    .    1    .    2]" 1 
        447 1  37 ASN H    1  38 LEU H    . . 3.320 2.809 2.408 3.063     .  0 0 "[    .    1    .    2]" 1 
        448 1  37 ASN H    1  38 LEU QD   . . 4.940 4.148 3.731 4.520     .  0 0 "[    .    1    .    2]" 1 
        449 1  37 ASN H    1  39 GLY H    . . 4.060 3.777 3.639 3.909     .  0 0 "[    .    1    .    2]" 1 
        450 1  37 ASN H    1  99 ILE MD   . . 4.220 4.168 3.743 4.264 0.044 19 0 "[    .    1    .    2]" 1 
        451 1  37 ASN H    1  99 ILE MG   . . 4.090 3.363 2.679 4.109 0.019 12 0 "[    .    1    .    2]" 1 
        452 1  37 ASN HA   1  37 ASN HD21 . . 4.580 4.140 3.729 4.461     .  0 0 "[    .    1    .    2]" 1 
        453 1  37 ASN HA   1  37 ASN HD22 . . 4.970 4.697 4.510 4.826     .  0 0 "[    .    1    .    2]" 1 
        454 1  37 ASN HA   1  39 GLY H    . . 4.440 4.036 3.870 4.367     .  0 0 "[    .    1    .    2]" 1 
        455 1  37 ASN HA   1  99 ILE H    . . 5.500 5.447 5.312 5.539 0.039 10 0 "[    .    1    .    2]" 1 
        456 1  37 ASN HA   1  99 ILE MD   . . 3.240 2.051 1.929 2.359     .  0 0 "[    .    1    .    2]" 1 
        457 1  37 ASN HA   1  99 ILE QG   . . 4.400 2.033 1.968 2.457     .  0 0 "[    .    1    .    2]" 1 
        458 1  37 ASN HA   1  99 ILE MG   . . 3.610 2.764 2.125 3.542     .  0 0 "[    .    1    .    2]" 1 
        459 1  37 ASN QB   1  37 ASN HD22 . . 3.800 3.287 3.224 3.370     .  0 0 "[    .    1    .    2]" 1 
        460 1  37 ASN QB   1  38 LEU H    . . 3.550 2.624 2.283 3.040     .  0 0 "[    .    1    .    2]" 1 
        461 1  37 ASN QB   1  38 LEU HA   . . 4.770 4.067 3.883 4.582     .  0 0 "[    .    1    .    2]" 1 
        462 1  37 ASN QB   1  38 LEU HB2  . . 5.500 4.897 4.673 5.333     .  0 0 "[    .    1    .    2]" 1 
        463 1  37 ASN QB   1  38 LEU HB3  . . 5.500 4.971 4.702 5.456     .  0 0 "[    .    1    .    2]" 1 
        464 1  37 ASN QB   1  38 LEU QD   . . 4.080 3.157 2.977 3.481     .  0 0 "[    .    1    .    2]" 1 
        465 1  37 ASN QB   1  38 LEU HG   . . 4.130 2.557 2.357 3.001     .  0 0 "[    .    1    .    2]" 1 
        466 1  37 ASN QB   1  39 GLY H    . . 4.990 4.412 4.200 4.643     .  0 0 "[    .    1    .    2]" 1 
        467 1  37 ASN QB   1  99 ILE MD   . . 3.690 2.961 2.546 3.482     .  0 0 "[    .    1    .    2]" 1 
        468 1  37 ASN QB   1  99 ILE MG   . . 4.850 3.938 3.608 4.302     .  0 0 "[    .    1    .    2]" 1 
        469 1  37 ASN HD21 1  38 LEU QD   . . 4.110 3.035 2.032 3.411     .  0 0 "[    .    1    .    2]" 1 
        470 1  37 ASN HD22 1  38 LEU QD   . . 4.940 4.125 2.257 4.696     .  0 0 "[    .    1    .    2]" 1 
        471 1  38 LEU H    1  38 LEU HB2  . . 3.020 2.893 2.812 3.016     .  0 0 "[    .    1    .    2]" 1 
        472 1  38 LEU H    1  38 LEU QD   . . 3.360 2.667 2.320 2.941     .  0 0 "[    .    1    .    2]" 1 
        473 1  38 LEU H    1  38 LEU HG   . . 3.240 2.009 1.854 2.206     .  0 0 "[    .    1    .    2]" 1 
        474 1  38 LEU H    1  39 GLY H    . . 3.090 2.294 2.131 2.417     .  0 0 "[    .    1    .    2]" 1 
        475 1  38 LEU H    1  39 GLY HA2  . . 4.710 4.552 4.357 4.679     .  0 0 "[    .    1    .    2]" 1 
        476 1  38 LEU HA   1  38 LEU QD   . . 3.470 2.934 2.688 3.230     .  0 0 "[    .    1    .    2]" 1 
        477 1  38 LEU HA   1  38 LEU HG   . . 3.900 3.047 2.954 3.150     .  0 0 "[    .    1    .    2]" 1 
        478 1  38 LEU HB2  1  38 LEU QD   . . 2.920 1.975 1.926 2.051     .  0 0 "[    .    1    .    2]" 1 
        479 1  38 LEU HB2  1  39 GLY H    . . 3.940 3.461 3.217 3.577     .  0 0 "[    .    1    .    2]" 1 
        480 1  38 LEU HB2  1  39 GLY HA2  . . 5.500 5.049 4.926 5.128     .  0 0 "[    .    1    .    2]" 1 
        481 1  38 LEU HB2  1  41 GLY H    . . 5.500 4.949 4.795 5.046     .  0 0 "[    .    1    .    2]" 1 
        482 1  38 LEU HB2  1  41 GLY HA3  . . 5.500 5.396 5.199 5.546 0.046 10 0 "[    .    1    .    2]" 1 
        483 1  38 LEU HB2  1  57 ILE MG   . . 4.280 4.226 3.862 4.293 0.013  2 0 "[    .    1    .    2]" 1 
        484 1  38 LEU HB3  1  38 LEU QD   . . 3.020 2.033 1.934 2.100     .  0 0 "[    .    1    .    2]" 1 
        485 1  38 LEU QD   1  39 GLY H    . . 5.150 3.852 3.376 4.137     .  0 0 "[    .    1    .    2]" 1 
        486 1  38 LEU QD   1  59 LYS HA   . . 4.980 4.200 3.937 4.457     .  0 0 "[    .    1    .    2]" 1 
        487 1  38 LEU QD   1  59 LYS HB2  . . 4.270 2.814 2.276 3.121     .  0 0 "[    .    1    .    2]" 1 
        488 1  38 LEU QD   1  59 LYS HB3  . . 4.150 2.685 2.376 3.513     .  0 0 "[    .    1    .    2]" 1 
        489 1  38 LEU QD   1  60 GLY H    . . 5.120 4.890 4.633 5.045     .  0 0 "[    .    1    .    2]" 1 
        490 1  38 LEU HG   1  39 GLY H    . . 4.390 4.115 3.987 4.184     .  0 0 "[    .    1    .    2]" 1 
        491 1  39 GLY H    1  40 LEU H    . . 4.250 4.189 4.079 4.268 0.018  5 0 "[    .    1    .    2]" 1 
        492 1  39 GLY HA2  1  40 LEU QD   . . 4.760 3.119 2.650 3.553     .  0 0 "[    .    1    .    2]" 1 
        493 1  39 GLY HA2  1  40 LEU HG   . . 5.500 4.676 3.734 5.589 0.089 18 0 "[    .    1    .    2]" 1 
        494 1  39 GLY HA2  1  41 GLY H    . . 5.500 5.403 5.322 5.486     .  0 0 "[    .    1    .    2]" 1 
        495 1  39 GLY HA2  1  61 ALA H    . . 5.500 5.131 4.254 5.505 0.005 12 0 "[    .    1    .    2]" 1 
        496 1  39 GLY HA3  1  41 GLY H    . . 5.360 5.340 5.228 5.419 0.059 18 0 "[    .    1    .    2]" 1 
        497 1  40 LEU H    1  40 LEU QD   . . 4.220 1.899 1.615 2.218     .  0 0 "[    .    1    .    2]" 1 
        498 1  40 LEU H    1  40 LEU HG   . . 4.050 2.735 1.894 3.561     .  0 0 "[    .    1    .    2]" 1 
        499 1  40 LEU H    1  41 GLY H    . . 4.330 4.313 4.271 4.346 0.016 19 0 "[    .    1    .    2]" 1 
        500 1  40 LEU H    1  61 ALA H    . . 5.080 3.806 3.237 4.187     .  0 0 "[    .    1    .    2]" 1 
        501 1  40 LEU HA   1  40 LEU QD   . . 3.420 3.086 2.815 3.264     .  0 0 "[    .    1    .    2]" 1 
        502 1  40 LEU HA   1  42 LEU QD   . . 4.940 3.916 3.020 4.311     .  0 0 "[    .    1    .    2]" 1 
        503 1  40 LEU HA   1  57 ILE HB   . . 4.000 3.935 3.676 4.048 0.048 17 0 "[    .    1    .    2]" 1 
        504 1  40 LEU HA   1  57 ILE MG   . . 4.660 4.170 3.608 4.419     .  0 0 "[    .    1    .    2]" 1 
        505 1  40 LEU HA   1  61 ALA MB   . . 3.920 3.689 3.001 3.923 0.003 19 0 "[    .    1    .    2]" 1 
        506 1  40 LEU HB2  1  40 LEU QD   . . 3.180 2.223 1.934 2.476     .  0 0 "[    .    1    .    2]" 1 
        507 1  40 LEU HB2  1  41 GLY H    . . 4.100 3.840 3.777 3.906     .  0 0 "[    .    1    .    2]" 1 
        508 1  40 LEU HB2  1  42 LEU H    . . 4.190 2.970 2.850 3.079     .  0 0 "[    .    1    .    2]" 1 
        509 1  40 LEU HB2  1  42 LEU QB   . . 4.320 4.047 3.894 4.182     .  0 0 "[    .    1    .    2]" 1 
        510 1  40 LEU HB2  1  42 LEU QD   . . 3.060 2.020 1.766 2.314     .  0 0 "[    .    1    .    2]" 1 
        511 1  40 LEU HB3  1  41 GLY H    . . 4.460 4.235 4.103 4.303     .  0 0 "[    .    1    .    2]" 1 
        512 1  40 LEU HB3  1  61 ALA H    . . 4.880 2.614 2.138 2.976     .  0 0 "[    .    1    .    2]" 1 
        513 1  40 LEU QD   1  41 GLY H    . . 5.500 4.262 3.827 4.591     .  0 0 "[    .    1    .    2]" 1 
        514 1  40 LEU QD   1  61 ALA H    . . 3.600 3.214 2.846 3.483     .  0 0 "[    .    1    .    2]" 1 
        515 1  40 LEU QD   1  90 PHE QE   . . 5.000 4.577 4.151 4.905     .  0 0 "[    .    1    .    2]" 1 
        516 1  40 LEU QD   1  90 PHE HZ   . . 4.780 4.367 3.927 4.698     .  0 0 "[    .    1    .    2]" 1 
        517 1  40 LEU QD   1  94 LEU HA   . . 5.430 4.285 3.598 4.887     .  0 0 "[    .    1    .    2]" 1 
        518 1  40 LEU QD   1  94 LEU QD   . . 3.440 2.614 1.978 3.234     .  0 0 "[    .    1    .    2]" 1 
        519 1  40 LEU QD   1  94 LEU HG   . . 5.120 3.451 1.959 4.938     .  0 0 "[    .    1    .    2]" 1 
        520 1  40 LEU HG   1  41 GLY H    . . 5.500 5.315 4.874 5.847 0.347  9 0 "[    .    1    .    2]" 1 
        521 1  40 LEU HG   1  61 ALA MB   . . 4.410 4.073 3.392 4.406     .  0 0 "[    .    1    .    2]" 1 
        522 1  40 LEU HG   1  94 LEU QD   . . 5.430 4.016 3.308 4.698     .  0 0 "[    .    1    .    2]" 1 
        523 1  41 GLY H    1  42 LEU H    . . 3.420 2.685 2.501 2.881     .  0 0 "[    .    1    .    2]" 1 
        524 1  41 GLY H    1  42 LEU QB   . . 5.500 5.074 4.920 5.218     .  0 0 "[    .    1    .    2]" 1 
        525 1  41 GLY H    1  42 LEU QD   . . 4.910 4.305 3.266 4.588     .  0 0 "[    .    1    .    2]" 1 
        526 1  41 GLY H    1  57 ILE HB   . . 4.970 2.630 2.480 2.772     .  0 0 "[    .    1    .    2]" 1 
        527 1  41 GLY H    1  57 ILE MD   . . 3.970 3.987 3.747 4.043 0.073 12 0 "[    .    1    .    2]" 1 
        528 1  41 GLY H    1  57 ILE HG12 . . 5.100 3.179 2.776 3.439     .  0 0 "[    .    1    .    2]" 1 
        529 1  41 GLY H    1  57 ILE MG   . . 4.900 3.154 2.859 3.345     .  0 0 "[    .    1    .    2]" 1 
        530 1  41 GLY HA2  1  57 ILE HB   . . 5.090 4.697 4.535 4.867     .  0 0 "[    .    1    .    2]" 1 
        531 1  41 GLY HA2  1  57 ILE MD   . . 4.230 4.198 4.089 4.297 0.067  3 0 "[    .    1    .    2]" 1 
        532 1  41 GLY HA2  1  57 ILE HG12 . . 4.760 3.814 3.503 4.233     .  0 0 "[    .    1    .    2]" 1 
        533 1  41 GLY HA3  1  57 ILE H    . . 5.410 5.122 4.839 5.428 0.018  3 0 "[    .    1    .    2]" 1 
        534 1  41 GLY HA3  1  57 ILE HB   . . 4.200 3.592 3.368 3.871     .  0 0 "[    .    1    .    2]" 1 
        535 1  41 GLY HA3  1  57 ILE MD   . . 4.000 3.456 3.241 3.604     .  0 0 "[    .    1    .    2]" 1 
        536 1  41 GLY HA3  1  57 ILE HG12 . . 4.690 2.300 1.990 2.741     .  0 0 "[    .    1    .    2]" 1 
        537 1  41 GLY HA3  1  57 ILE MG   . . 4.920 3.616 3.384 3.989     .  0 0 "[    .    1    .    2]" 1 
        538 1  42 LEU H    1  42 LEU QB   . . 3.670 2.785 2.554 2.915     .  0 0 "[    .    1    .    2]" 1 
        539 1  42 LEU H    1  42 LEU QD   . . 4.130 2.656 1.718 2.906     .  0 0 "[    .    1    .    2]" 1 
        540 1  42 LEU H    1  44 VAL QG   . . 5.500 5.106 4.758 5.384     .  0 0 "[    .    1    .    2]" 1 
        541 1  42 LEU H    1  57 ILE HG12 . . 4.510 3.886 3.626 4.221     .  0 0 "[    .    1    .    2]" 1 
        542 1  42 LEU QB   1  43 VAL H    . . 4.100 3.157 3.009 3.474     .  0 0 "[    .    1    .    2]" 1 
        543 1  42 LEU QB   1  43 VAL HA   . . 5.500 4.502 4.456 4.664     .  0 0 "[    .    1    .    2]" 1 
        544 1  42 LEU QB   1  44 VAL QG   . . 4.160 3.127 2.214 3.787     .  0 0 "[    .    1    .    2]" 1 
        545 1  42 LEU QB   1  56 LEU MD2  . . 3.770 2.336 1.955 2.644     .  0 0 "[    .    1    .    2]" 1 
        546 1  42 LEU QB   1  57 ILE H    . . 4.730 3.333 3.048 4.024     .  0 0 "[    .    1    .    2]" 1 
        547 1  42 LEU QB   1  57 ILE MD   . . 4.230 3.600 3.542 3.721     .  0 0 "[    .    1    .    2]" 1 
        548 1  42 LEU QD   1  62 ALA MB   . . 2.890 2.097 1.701 2.401     .  0 0 "[    .    1    .    2]" 1 
        549 1  42 LEU QD   1  74 LEU QD   . . 4.210 3.084 2.635 3.511     .  0 0 "[    .    1    .    2]" 1 
        550 1  42 LEU QD   1  90 PHE QE   . . 4.770 2.079 1.813 3.821     .  0 0 "[    .    1    .    2]" 1 
        551 1  43 VAL H    1  43 VAL HB   . . 3.580 2.391 2.342 2.433     .  0 0 "[    .    1    .    2]" 1 
        552 1  43 VAL H    1  43 VAL MG2  . . 3.430 2.628 2.410 2.720     .  0 0 "[    .    1    .    2]" 1 
        553 1  43 VAL H    1  44 VAL H    . . 4.490 3.886 3.736 4.082     .  0 0 "[    .    1    .    2]" 1 
        554 1  43 VAL H    1  44 VAL QG   . . 5.500 4.549 4.045 4.894     .  0 0 "[    .    1    .    2]" 1 
        555 1  43 VAL H    1  53 ILE MG   . . 4.450 3.935 3.659 4.285     .  0 0 "[    .    1    .    2]" 1 
        556 1  43 VAL H    1  55 HIS H    . . 4.060 3.646 3.504 3.979     .  0 0 "[    .    1    .    2]" 1 
        557 1  43 VAL H    1  55 HIS HB3  . . 4.340 3.962 3.802 4.124     .  0 0 "[    .    1    .    2]" 1 
        558 1  43 VAL H    1  55 HIS HD2  . . 5.120 1.916 1.867 2.009     .  0 0 "[    .    1    .    2]" 1 
        559 1  43 VAL H    1  57 ILE MD   . . 4.110 2.203 1.793 2.313     .  0 0 "[    .    1    .    2]" 1 
        560 1  43 VAL H    1  57 ILE HG12 . . 4.640 4.683 4.231 4.748 0.108  3 0 "[    .    1    .    2]" 1 
        561 1  43 VAL HA   1  43 VAL MG1  . . 3.300 2.449 2.417 2.503     .  0 0 "[    .    1    .    2]" 1 
        562 1  43 VAL HA   1  43 VAL MG2  . . 3.320 2.184 2.138 2.245     .  0 0 "[    .    1    .    2]" 1 
        563 1  43 VAL HA   1  44 VAL H    . . 3.140 2.377 2.258 2.459     .  0 0 "[    .    1    .    2]" 1 
        564 1  43 VAL HA   1  44 VAL HB   . . 5.380 5.077 4.743 5.232     .  0 0 "[    .    1    .    2]" 1 
        565 1  43 VAL HA   1  44 VAL QG   . . 4.090 3.754 3.575 4.000     .  0 0 "[    .    1    .    2]" 1 
        566 1  43 VAL HA   1  55 HIS H    . . 4.920 4.836 4.645 4.955 0.035  5 0 "[    .    1    .    2]" 1 
        567 1  43 VAL HB   1  55 HIS H    . . 3.500 3.234 3.034 3.332     .  0 0 "[    .    1    .    2]" 1 
        568 1  43 VAL HB   1  55 HIS HB3  . . 3.520 2.119 1.989 2.295     .  0 0 "[    .    1    .    2]" 1 
        569 1  43 VAL HB   1  55 HIS HD2  . . 4.490 2.054 1.984 2.185     .  0 0 "[    .    1    .    2]" 1 
        570 1  43 VAL HB   1  57 ILE MD   . . 4.850 3.290 3.172 3.349     .  0 0 "[    .    1    .    2]" 1 
        571 1  43 VAL MG1  1  44 VAL H    . . 3.700 3.565 3.442 3.682     .  0 0 "[    .    1    .    2]" 1 
        572 1  43 VAL MG1  1  55 HIS H    . . 4.390 3.592 3.258 3.893     .  0 0 "[    .    1    .    2]" 1 
        573 1  43 VAL MG1  1  55 HIS HB3  . . 3.950 2.640 2.228 3.160     .  0 0 "[    .    1    .    2]" 1 
        574 1  43 VAL MG1  1  55 HIS HD2  . . 4.340 3.724 3.668 3.827     .  0 0 "[    .    1    .    2]" 1 
        575 1  43 VAL MG2  1  44 VAL H    . . 4.340 4.234 4.157 4.286     .  0 0 "[    .    1    .    2]" 1 
        576 1  43 VAL MG2  1  55 HIS H    . . 4.730 4.700 4.551 4.771 0.041  3 0 "[    .    1    .    2]" 1 
        577 1  43 VAL MG2  1  55 HIS HB3  . . 3.520 3.482 3.390 3.540 0.020 17 0 "[    .    1    .    2]" 1 
        578 1  43 VAL MG2  1  55 HIS HD2  . . 3.680 1.977 1.960 2.028     .  0 0 "[    .    1    .    2]" 1 
        579 1  44 VAL H    1  44 VAL HB   . . 3.610 2.788 2.474 2.946     .  0 0 "[    .    1    .    2]" 1 
        580 1  44 VAL H    1  44 VAL QG   . . 3.540 1.963 1.861 2.334     .  0 0 "[    .    1    .    2]" 1 
        581 1  44 VAL H    1  45 ILE H    . . 4.890 4.591 4.560 4.610     .  0 0 "[    .    1    .    2]" 1 
        582 1  44 VAL H    1  55 HIS HD2  . . 5.500 5.541 5.492 5.623 0.123  5 0 "[    .    1    .    2]" 1 
        583 1  44 VAL H    1  87 LEU QD   . . 4.520 3.749 3.292 4.071     .  0 0 "[    .    1    .    2]" 1 
        584 1  44 VAL HA   1  45 ILE H    . . 3.280 2.367 2.232 2.514     .  0 0 "[    .    1    .    2]" 1 
        585 1  44 VAL HA   1  54 SER H    . . 4.030 1.937 1.890 2.373     .  0 0 "[    .    1    .    2]" 1 
        586 1  44 VAL HB   1  45 ILE H    . . 4.090 3.572 2.916 3.898     .  0 0 "[    .    1    .    2]" 1 
        587 1  44 VAL HB   1  53 ILE HA   . . 4.620 3.282 2.306 4.577     .  0 0 "[    .    1    .    2]" 1 
        588 1  44 VAL HB   1  54 SER H    . . 5.320 4.236 3.595 5.335 0.015  5 0 "[    .    1    .    2]" 1 
        589 1  44 VAL HB   1  87 LEU QD   . . 4.310 3.423 2.028 4.250     .  0 0 "[    .    1    .    2]" 1 
        590 1  44 VAL HB   1  90 PHE QE   . . 4.340 3.797 2.922 4.280     .  0 0 "[    .    1    .    2]" 1 
        591 1  44 VAL QG   1  45 ILE H    . . 3.220 1.846 1.735 2.042     .  0 0 "[    .    1    .    2]" 1 
        592 1  44 VAL QG   1  45 ILE HA   . . 4.210 3.452 3.164 4.023     .  0 0 "[    .    1    .    2]" 1 
        593 1  44 VAL QG   1  46 GLN H    . . 5.410 4.578 4.386 5.106     .  0 0 "[    .    1    .    2]" 1 
        594 1  44 VAL QG   1  51 LEU HB3  . . 3.590 1.993 1.811 2.253     .  0 0 "[    .    1    .    2]" 1 
        595 1  44 VAL QG   1  52 GLN H    . . 3.420 2.891 2.527 3.351     .  0 0 "[    .    1    .    2]" 1 
        596 1  44 VAL QG   1  53 ILE HA   . . 3.660 2.377 1.916 3.083     .  0 0 "[    .    1    .    2]" 1 
        597 1  44 VAL QG   1  54 SER H    . . 4.610 3.207 2.767 3.558     .  0 0 "[    .    1    .    2]" 1 
        598 1  44 VAL QG   1  54 SER HA   . . 5.500 5.142 4.751 5.327     .  0 0 "[    .    1    .    2]" 1 
        599 1  44 VAL QG   1  54 SER HB3  . . 5.500 4.366 3.800 5.070     .  0 0 "[    .    1    .    2]" 1 
        600 1  44 VAL QG   1  87 LEU HA   . . 4.990 3.681 3.127 4.151     .  0 0 "[    .    1    .    2]" 1 
        601 1  44 VAL QG   1  87 LEU QD   . . 3.140 2.206 1.832 2.970     .  0 0 "[    .    1    .    2]" 1 
        602 1  44 VAL QG   1  87 LEU HG   . . 5.500 3.953 2.423 4.902     .  0 0 "[    .    1    .    2]" 1 
        603 1  44 VAL QG   1  90 PHE QD   . . 3.940 2.376 1.925 2.989     .  0 0 "[    .    1    .    2]" 1 
        604 1  44 VAL QG   1  90 PHE QE   . . 3.580 2.064 1.824 2.507     .  0 0 "[    .    1    .    2]" 1 
        605 1  44 VAL QG   1  90 PHE HZ   . . 4.010 3.687 2.953 3.887     .  0 0 "[    .    1    .    2]" 1 
        606 1  45 ILE H    1  45 ILE MD   . . 4.000 3.888 3.777 3.993     .  0 0 "[    .    1    .    2]" 1 
        607 1  45 ILE H    1  45 ILE HG12 . . 3.610 2.688 2.235 3.024     .  0 0 "[    .    1    .    2]" 1 
        608 1  45 ILE H    1  45 ILE HG13 . . 3.780 2.373 2.083 2.636     .  0 0 "[    .    1    .    2]" 1 
        609 1  45 ILE H    1  45 ILE MG   . . 3.640 3.075 2.892 3.292     .  0 0 "[    .    1    .    2]" 1 
        610 1  45 ILE H    1  46 GLN H    . . 4.640 4.433 4.391 4.508     .  0 0 "[    .    1    .    2]" 1 
        611 1  45 ILE H    1  53 ILE HA   . . 4.430 3.619 3.153 4.305     .  0 0 "[    .    1    .    2]" 1 
        612 1  45 ILE H    1  54 SER H    . . 4.480 3.259 2.728 4.221     .  0 0 "[    .    1    .    2]" 1 
        613 1  45 ILE H    1  87 LEU QD   . . 5.010 3.377 2.820 4.227     .  0 0 "[    .    1    .    2]" 1 
        614 1  45 ILE HA   1  45 ILE MD   . . 4.350 4.099 3.991 4.164     .  0 0 "[    .    1    .    2]" 1 
        615 1  45 ILE HA   1  45 ILE MG   . . 3.500 2.241 2.129 2.367     .  0 0 "[    .    1    .    2]" 1 
        616 1  45 ILE HA   1  46 GLN H    . . 3.200 2.458 2.262 2.582     .  0 0 "[    .    1    .    2]" 1 
        617 1  45 ILE HA   1  87 LEU HB3  . . 5.500 5.272 4.745 5.512 0.012 17 0 "[    .    1    .    2]" 1 
        618 1  45 ILE HA   1  87 LEU QD   . . 3.780 1.972 1.764 2.428     .  0 0 "[    .    1    .    2]" 1 
        619 1  45 ILE HB   1  45 ILE MD   . . 3.320 2.152 2.063 2.312     .  0 0 "[    .    1    .    2]" 1 
        620 1  45 ILE HB   1  46 GLN H    . . 3.290 2.287 2.008 2.757     .  0 0 "[    .    1    .    2]" 1 
        621 1  45 ILE MD   1  46 GLN H    . . 4.160 3.682 3.221 4.176 0.016 12 0 "[    .    1    .    2]" 1 
        622 1  45 ILE MD   1  47 ASN HB2  . . 4.290 2.365 1.791 3.740     .  0 0 "[    .    1    .    2]" 1 
        623 1  45 ILE MD   1  47 ASN HB3  . . 3.810 3.280 1.983 3.696     .  0 0 "[    .    1    .    2]" 1 
        624 1  45 ILE MD   1  47 ASN HD21 . . 4.590 4.176 3.444 4.549     .  0 0 "[    .    1    .    2]" 1 
        625 1  45 ILE MD   1  47 ASN HD22 . . 4.820 4.459 4.083 4.829 0.009  2 0 "[    .    1    .    2]" 1 
        626 1  45 ILE MD   1  52 GLN HB2  . . 4.020 3.457 2.740 3.962     .  0 0 "[    .    1    .    2]" 1 
        627 1  45 ILE MD   1  54 SER H    . . 5.500 4.890 4.223 5.421     .  0 0 "[    .    1    .    2]" 1 
        628 1  45 ILE MD   1  54 SER HA   . . 4.670 4.267 3.675 4.673 0.003  1 0 "[    .    1    .    2]" 1 
        629 1  45 ILE MD   1  54 SER HB2  . . 3.940 3.095 2.320 3.652     .  0 0 "[    .    1    .    2]" 1 
        630 1  45 ILE MD   1  54 SER HB3  . . 4.450 4.118 3.449 4.456 0.006 14 0 "[    .    1    .    2]" 1 
        631 1  45 ILE MD   1 114 ILE HA   . . 5.350 5.239 5.005 5.358 0.008 15 0 "[    .    1    .    2]" 1 
        632 1  45 ILE MD   1 115 PRO HD2  . . 4.300 3.875 3.558 4.082     .  0 0 "[    .    1    .    2]" 1 
        633 1  45 ILE MD   1 115 PRO HD3  . . 4.150 3.999 3.740 4.160 0.010 14 0 "[    .    1    .    2]" 1 
        634 1  45 ILE MD   1 115 PRO HG2  . . 3.760 3.527 3.305 3.728     .  0 0 "[    .    1    .    2]" 1 
        635 1  45 ILE MD   1 115 PRO HG3  . . 3.780 2.997 2.646 3.167     .  0 0 "[    .    1    .    2]" 1 
        636 1  45 ILE MD   1 118 TRP HB2  . . 4.950 4.614 4.100 4.927     .  0 0 "[    .    1    .    2]" 1 
        637 1  45 ILE MD   1 118 TRP HD1  . . 4.430 3.695 3.025 3.953     .  0 0 "[    .    1    .    2]" 1 
        638 1  45 ILE MD   1 118 TRP HE1  . . 4.500 2.658 2.345 3.025     .  0 0 "[    .    1    .    2]" 1 
        639 1  45 ILE MD   1 118 TRP HH2  . . 5.180 4.279 3.780 4.824     .  0 0 "[    .    1    .    2]" 1 
        640 1  45 ILE MD   1 118 TRP HZ2  . . 5.310 2.976 2.463 3.432     .  0 0 "[    .    1    .    2]" 1 
        641 1  45 ILE HG12 1  45 ILE MG   . . 3.310 2.081 1.946 2.230     .  0 0 "[    .    1    .    2]" 1 
        642 1  45 ILE HG12 1  54 SER H    . . 4.380 3.560 2.815 4.126     .  0 0 "[    .    1    .    2]" 1 
        643 1  45 ILE HG12 1  54 SER HA   . . 4.530 3.694 3.034 4.138     .  0 0 "[    .    1    .    2]" 1 
        644 1  45 ILE HG12 1  54 SER HB2  . . 4.070 2.116 1.990 2.545     .  0 0 "[    .    1    .    2]" 1 
        645 1  45 ILE HG12 1 118 TRP HE1  . . 5.500 5.213 4.586 5.504 0.004 14 0 "[    .    1    .    2]" 1 
        646 1  45 ILE HG12 1 118 TRP HH2  . . 5.070 5.040 4.907 5.090 0.020 15 0 "[    .    1    .    2]" 1 
        647 1  45 ILE HG12 1 118 TRP HZ2  . . 5.040 4.625 4.353 4.919     .  0 0 "[    .    1    .    2]" 1 
        648 1  45 ILE HG13 1  46 GLN H    . . 4.300 3.840 3.395 4.268     .  0 0 "[    .    1    .    2]" 1 
        649 1  45 ILE HG13 1  52 GLN H    . . 3.890 3.489 2.995 3.707     .  0 0 "[    .    1    .    2]" 1 
        650 1  45 ILE HG13 1  52 GLN HB2  . . 4.400 3.397 2.776 3.790     .  0 0 "[    .    1    .    2]" 1 
        651 1  45 ILE MG   1  46 GLN H    . . 3.840 3.550 3.439 3.699     .  0 0 "[    .    1    .    2]" 1 
        652 1  45 ILE MG   1  46 GLN HB2  . . 5.500 5.366 5.276 5.476     .  0 0 "[    .    1    .    2]" 1 
        653 1  45 ILE MG   1  54 SER HA   . . 4.350 4.238 3.830 4.363 0.013 19 0 "[    .    1    .    2]" 1 
        654 1  45 ILE MG   1  54 SER HB2  . . 3.960 2.234 1.923 2.688     .  0 0 "[    .    1    .    2]" 1 
        655 1  45 ILE MG   1  54 SER HB3  . . 4.190 2.328 1.926 2.801     .  0 0 "[    .    1    .    2]" 1 
        656 1  45 ILE MG   1  87 LEU QD   . . 4.000 3.176 2.827 3.516     .  0 0 "[    .    1    .    2]" 1 
        657 1  46 GLN H    1  46 GLN HB2  . . 3.490 2.362 2.179 2.601     .  0 0 "[    .    1    .    2]" 1 
        658 1  46 GLN H    1  46 GLN HB3  . . 3.510 2.971 2.858 3.069     .  0 0 "[    .    1    .    2]" 1 
        659 1  46 GLN H    1  46 GLN HG2  . . 4.740 4.236 4.005 4.476     .  0 0 "[    .    1    .    2]" 1 
        660 1  46 GLN H    1  47 ASN H    . . 4.540 4.028 3.919 4.115     .  0 0 "[    .    1    .    2]" 1 
        661 1  46 GLN H    1  51 LEU QD   . . 5.500 4.814 4.382 5.224     .  0 0 "[    .    1    .    2]" 1 
        662 1  46 GLN H    1  87 LEU QD   . . 3.760 2.300 1.873 2.872     .  0 0 "[    .    1    .    2]" 1 
        663 1  46 GLN HB2  1  47 ASN H    . . 4.700 4.659 4.644 4.668     .  0 0 "[    .    1    .    2]" 1 
        664 1  46 GLN HB2  1  51 LEU QD   . . 4.620 4.377 3.802 4.602     .  0 0 "[    .    1    .    2]" 1 
        665 1  46 GLN HB2  1  87 LEU HB2  . . 4.830 2.501 2.068 2.862     .  0 0 "[    .    1    .    2]" 1 
        666 1  46 GLN HB2  1  87 LEU QD   . . 4.380 2.415 2.000 2.817     .  0 0 "[    .    1    .    2]" 1 
        667 1  46 GLN HB3  1  46 GLN HE22 . . 5.130 4.645 4.497 4.841     .  0 0 "[    .    1    .    2]" 1 
        668 1  46 GLN HB3  1  47 ASN H    . . 4.310 4.264 4.219 4.325 0.015  6 0 "[    .    1    .    2]" 1 
        669 1  46 GLN HB3  1  87 LEU HB2  . . 4.710 4.059 3.595 4.484     .  0 0 "[    .    1    .    2]" 1 
        670 1  46 GLN HB3  1  87 LEU QD   . . 4.290 3.748 3.287 4.124     .  0 0 "[    .    1    .    2]" 1 
        671 1  46 GLN HE21 1  51 LEU QD   . . 4.250 2.518 1.935 3.001     .  0 0 "[    .    1    .    2]" 1 
        672 1  46 GLN HE21 1  86 THR MG   . . 4.500 4.187 3.890 4.506 0.006 12 0 "[    .    1    .    2]" 1 
        673 1  46 GLN HE21 1  87 LEU QD   . . 5.500 4.753 4.455 4.981     .  0 0 "[    .    1    .    2]" 1 
        674 1  46 GLN HE22 1  46 GLN HG2  . . 3.950 3.447 3.436 3.476     .  0 0 "[    .    1    .    2]" 1 
        675 1  46 GLN HE22 1  46 GLN HG3  . . 3.980 3.905 3.795 4.006 0.026 12 0 "[    .    1    .    2]" 1 
        676 1  46 GLN HE22 1  47 ASN H    . . 4.780 4.359 3.869 4.775     .  0 0 "[    .    1    .    2]" 1 
        677 1  46 GLN HE22 1  49 PRO HA   . . 4.810 3.701 3.368 4.209     .  0 0 "[    .    1    .    2]" 1 
        678 1  46 GLN HE22 1  50 TYR H    . . 4.390 4.227 3.753 4.391 0.001  1 0 "[    .    1    .    2]" 1 
        679 1  46 GLN HE22 1  51 LEU QD   . . 4.290 3.570 2.868 4.236     .  0 0 "[    .    1    .    2]" 1 
        680 1  46 GLN HE22 1  86 THR MG   . . 5.120 4.739 3.971 5.125 0.005  1 0 "[    .    1    .    2]" 1 
        681 1  46 GLN HG2  1  47 ASN H    . . 4.720 4.480 4.262 4.739 0.019 12 0 "[    .    1    .    2]" 1 
        682 1  46 GLN HG2  1  51 LEU QD   . . 4.600 3.011 2.525 3.328     .  0 0 "[    .    1    .    2]" 1 
        683 1  46 GLN HG2  1  87 LEU HB2  . . 4.840 2.355 1.965 2.820     .  0 0 "[    .    1    .    2]" 1 
        684 1  46 GLN HG2  1  87 LEU HB3  . . 4.440 3.544 2.730 4.386     .  0 0 "[    .    1    .    2]" 1 
        685 1  46 GLN HG2  1  87 LEU QD   . . 4.680 3.493 3.214 3.868     .  0 0 "[    .    1    .    2]" 1 
        686 1  46 GLN HG3  1  47 ASN H    . . 5.500 5.433 5.317 5.489     .  0 0 "[    .    1    .    2]" 1 
        687 1  46 GLN HG3  1  51 LEU QD   . . 4.690 4.371 3.843 4.637     .  0 0 "[    .    1    .    2]" 1 
        688 1  46 GLN HG3  1  87 LEU QD   . . 4.960 4.015 3.575 4.568     .  0 0 "[    .    1    .    2]" 1 
        689 1  47 ASN H    1  47 ASN HB2  . . 3.840 2.896 2.603 3.789     .  0 0 "[    .    1    .    2]" 1 
        690 1  47 ASN H    1  47 ASN HB3  . . 3.780 2.936 2.667 3.381     .  0 0 "[    .    1    .    2]" 1 
        691 1  47 ASN H    1  48 GLY H    . . 4.550 3.961 3.805 4.272     .  0 0 "[    .    1    .    2]" 1 
        692 1  47 ASN H    1  50 TYR H    . . 5.090 5.042 4.861 5.119 0.029 15 0 "[    .    1    .    2]" 1 
        693 1  47 ASN H    1  51 LEU QD   . . 4.210 3.729 3.368 3.979     .  0 0 "[    .    1    .    2]" 1 
        694 1  47 ASN H    1  52 GLN H    . . 4.430 3.135 2.555 3.664     .  0 0 "[    .    1    .    2]" 1 
        695 1  47 ASN HA   1  48 GLY H    . . 3.290 2.224 2.144 2.275     .  0 0 "[    .    1    .    2]" 1 
        696 1  47 ASN HB3  1  48 GLY H    . . 4.500 4.313 4.078 4.601 0.101  7 0 "[    .    1    .    2]" 1 
        697 1  47 ASN HB3  1 112 LEU QD   . . 4.410 3.184 2.464 4.749 0.339 19 0 "[    .    1    .    2]" 1 
        698 1  47 ASN HD21 1  52 GLN HG2  . . 5.280 4.701 3.693 5.277     .  0 0 "[    .    1    .    2]" 1 
        699 1  47 ASN HD21 1 112 LEU QD   . . 4.320 2.525 1.938 3.614     .  0 0 "[    .    1    .    2]" 1 
        700 1  47 ASN HD22 1 112 LEU QD   . . 4.930 3.499 2.156 4.464     .  0 0 "[    .    1    .    2]" 1 
        701 1  48 GLY H    1  49 PRO HD2  . . 5.320 4.822 4.785 4.840     .  0 0 "[    .    1    .    2]" 1 
        702 1  48 GLY H    1  49 PRO HD3  . . 5.500 4.939 4.884 4.984     .  0 0 "[    .    1    .    2]" 1 
        703 1  48 GLY HA2  1  50 TYR H    . . 4.490 4.104 4.051 4.201     .  0 0 "[    .    1    .    2]" 1 
        704 1  48 GLY HA3  1  50 TYR H    . . 4.660 3.060 3.031 3.106     .  0 0 "[    .    1    .    2]" 1 
        705 1  48 GLY HA3  1  50 TYR QE   . . 5.450 5.261 4.937 5.454 0.004 19 0 "[    .    1    .    2]" 1 
        706 1  49 PRO HB2  1  50 TYR QE   . . 5.200 3.494 2.929 3.940     .  0 0 "[    .    1    .    2]" 1 
        707 1  49 PRO HD2  1  50 TYR H    . . 4.220 2.978 2.841 3.060     .  0 0 "[    .    1    .    2]" 1 
        708 1  49 PRO HD2  1  50 TYR QD   . . 4.520 3.454 3.140 3.867     .  0 0 "[    .    1    .    2]" 1 
        709 1  49 PRO HD2  1  50 TYR QE   . . 4.620 3.673 3.350 3.913     .  0 0 "[    .    1    .    2]" 1 
        710 1  49 PRO HG2  1  50 TYR H    . . 4.540 3.268 3.044 3.390     .  0 0 "[    .    1    .    2]" 1 
        711 1  49 PRO HG2  1  50 TYR QD   . . 4.720 3.159 3.011 3.307     .  0 0 "[    .    1    .    2]" 1 
        712 1  49 PRO HG2  1  50 TYR QE   . . 4.260 2.752 2.607 2.883     .  0 0 "[    .    1    .    2]" 1 
        713 1  50 TYR H    1  50 TYR HB2  . . 3.460 2.920 2.818 3.020     .  0 0 "[    .    1    .    2]" 1 
        714 1  50 TYR H    1  50 TYR HB3  . . 3.990 3.839 3.800 3.882     .  0 0 "[    .    1    .    2]" 1 
        715 1  50 TYR H    1  50 TYR QD   . . 3.570 3.164 2.998 3.381     .  0 0 "[    .    1    .    2]" 1 
        716 1  50 TYR H    1  50 TYR QE   . . 4.850 4.597 4.473 4.713     .  0 0 "[    .    1    .    2]" 1 
        717 1  50 TYR H    1  51 LEU H    . . 4.640 4.433 4.337 4.475     .  0 0 "[    .    1    .    2]" 1 
        718 1  50 TYR H    1  51 LEU QD   . . 5.390 4.628 3.853 5.174     .  0 0 "[    .    1    .    2]" 1 
        719 1  50 TYR H    1  73 VAL MG1  . . 5.290 4.866 4.489 5.229     .  0 0 "[    .    1    .    2]" 1 
        720 1  50 TYR H    1  73 VAL MG2  . . 5.300 5.125 4.442 5.309 0.009 19 0 "[    .    1    .    2]" 1 
        721 1  50 TYR H    1 112 LEU QD   . . 4.730 3.363 2.993 3.842     .  0 0 "[    .    1    .    2]" 1 
        722 1  50 TYR HA   1  50 TYR QD   . . 3.640 2.708 2.547 2.813     .  0 0 "[    .    1    .    2]" 1 
        723 1  50 TYR HB2  1  51 LEU H    . . 4.390 3.364 2.660 3.770     .  0 0 "[    .    1    .    2]" 1 
        724 1  50 TYR HB2  1  73 VAL MG1  . . 3.750 2.506 1.982 3.045     .  0 0 "[    .    1    .    2]" 1 
        725 1  50 TYR HB2  1  73 VAL MG2  . . 4.110 2.788 2.334 3.084     .  0 0 "[    .    1    .    2]" 1 
        726 1  50 TYR HB2  1 112 LEU QD   . . 4.020 2.494 1.960 3.040     .  0 0 "[    .    1    .    2]" 1 
        727 1  50 TYR HB3  1  51 LEU H    . . 4.200 2.692 2.076 3.110     .  0 0 "[    .    1    .    2]" 1 
        728 1  50 TYR HB3  1  73 VAL MG1  . . 3.710 2.075 1.858 2.362     .  0 0 "[    .    1    .    2]" 1 
        729 1  50 TYR HB3  1  73 VAL MG2  . . 4.400 3.486 2.883 3.994     .  0 0 "[    .    1    .    2]" 1 
        730 1  50 TYR HB3  1 112 LEU QD   . . 4.760 3.812 3.081 4.243     .  0 0 "[    .    1    .    2]" 1 
        731 1  50 TYR QD   1  51 LEU H    . . 4.590 4.293 4.079 4.444     .  0 0 "[    .    1    .    2]" 1 
        732 1  50 TYR QD   1  73 VAL MG1  . . 3.770 2.957 2.449 3.408     .  0 0 "[    .    1    .    2]" 1 
        733 1  50 TYR QD   1  73 VAL MG2  . . 3.930 3.255 1.949 3.799     .  0 0 "[    .    1    .    2]" 1 
        734 1  50 TYR QD   1  83 LEU HB3  . . 4.970 4.187 3.471 4.729     .  0 0 "[    .    1    .    2]" 1 
        735 1  50 TYR QD   1  83 LEU QD   . . 4.010 2.022 1.816 2.507     .  0 0 "[    .    1    .    2]" 1 
        736 1  50 TYR QD   1 112 LEU HA   . . 5.500 5.452 5.099 5.515 0.015 20 0 "[    .    1    .    2]" 1 
        737 1  50 TYR QD   1 112 LEU HB2  . . 4.900 4.066 3.328 5.026 0.126 18 0 "[    .    1    .    2]" 1 
        738 1  50 TYR QD   1 112 LEU HB3  . . 5.080 4.640 3.072 5.081 0.001 19 0 "[    .    1    .    2]" 1 
        739 1  50 TYR QD   1 112 LEU QD   . . 3.840 1.955 1.818 2.235     .  0 0 "[    .    1    .    2]" 1 
        740 1  50 TYR QE   1  83 LEU HB3  . . 4.520 4.399 3.693 4.532 0.012 14 0 "[    .    1    .    2]" 1 
        741 1  50 TYR QE   1  83 LEU QD   . . 3.760 1.990 1.863 2.167     .  0 0 "[    .    1    .    2]" 1 
        742 1  50 TYR QE   1  83 LEU HG   . . 4.890 4.582 4.265 4.882     .  0 0 "[    .    1    .    2]" 1 
        743 1  50 TYR QE   1 108 TYR QE   . . 5.500 5.407 4.888 5.512 0.012 20 0 "[    .    1    .    2]" 1 
        744 1  50 TYR QE   1 112 LEU QD   . . 4.420 2.736 2.430 3.180     .  0 0 "[    .    1    .    2]" 1 
        745 1  51 LEU H    1  51 LEU HB2  . . 3.780 2.536 2.288 2.774     .  0 0 "[    .    1    .    2]" 1 
        746 1  51 LEU H    1  51 LEU QD   . . 3.970 2.665 1.990 3.619     .  0 0 "[    .    1    .    2]" 1 
        747 1  51 LEU H    1  51 LEU HG   . . 4.260 3.287 2.005 4.183     .  0 0 "[    .    1    .    2]" 1 
        748 1  51 LEU H    1  73 VAL MG1  . . 4.300 3.576 2.590 4.142     .  0 0 "[    .    1    .    2]" 1 
        749 1  51 LEU H    1  74 LEU H    . . 5.030 4.432 3.923 5.002     .  0 0 "[    .    1    .    2]" 1 
        750 1  51 LEU HA   1  52 GLN H    . . 3.320 2.165 2.140 2.227     .  0 0 "[    .    1    .    2]" 1 
        751 1  51 LEU HB2  1  52 GLN H    . . 4.370 4.218 3.796 4.466 0.096  5 0 "[    .    1    .    2]" 1 
        752 1  51 LEU HB2  1  74 LEU H    . . 4.340 4.047 3.655 4.347 0.007 14 0 "[    .    1    .    2]" 1 
        753 1  51 LEU HB2  1  82 VAL QG   . . 4.390 3.825 3.100 4.307     .  0 0 "[    .    1    .    2]" 1 
        754 1  51 LEU HB3  1  52 GLN H    . . 5.020 3.439 2.904 3.797     .  0 0 "[    .    1    .    2]" 1 
        755 1  51 LEU QD   1  82 VAL HA   . . 4.700 4.031 3.662 4.470     .  0 0 "[    .    1    .    2]" 1 
        756 1  51 LEU QD   1  82 VAL HB   . . 3.790 2.541 2.164 2.824     .  0 0 "[    .    1    .    2]" 1 
        757 1  51 LEU QD   1  82 VAL QG   . . 3.250 2.833 2.575 2.992     .  0 0 "[    .    1    .    2]" 1 
        758 1  51 LEU QD   1  85 TYR H    . . 4.040 3.170 2.589 3.802     .  0 0 "[    .    1    .    2]" 1 
        759 1  51 LEU QD   1  85 TYR HB2  . . 3.880 2.574 2.123 3.114     .  0 0 "[    .    1    .    2]" 1 
        760 1  51 LEU QD   1  85 TYR HB3  . . 3.970 2.095 1.967 2.322     .  0 0 "[    .    1    .    2]" 1 
        761 1  51 LEU QD   1  85 TYR QD   . . 4.020 3.582 3.269 3.653     .  0 0 "[    .    1    .    2]" 1 
        762 1  51 LEU QD   1  85 TYR QE   . . 5.500 5.279 5.014 5.351     .  0 0 "[    .    1    .    2]" 1 
        763 1  51 LEU QD   1  87 LEU H    . . 3.930 2.636 2.272 2.983     .  0 0 "[    .    1    .    2]" 1 
        764 1  51 LEU QD   1  87 LEU HA   . . 3.440 2.466 1.923 2.843     .  0 0 "[    .    1    .    2]" 1 
        765 1  51 LEU QD   1  87 LEU HB2  . . 4.260 3.185 2.941 3.326     .  0 0 "[    .    1    .    2]" 1 
        766 1  51 LEU QD   1  87 LEU HB3  . . 4.420 4.234 3.954 4.374     .  0 0 "[    .    1    .    2]" 1 
        767 1  51 LEU QD   1  87 LEU QD   . . 3.490 2.737 2.291 3.368     .  0 0 "[    .    1    .    2]" 1 
        768 1  51 LEU QD   1  87 LEU HG   . . 5.500 4.501 2.641 5.058     .  0 0 "[    .    1    .    2]" 1 
        769 1  51 LEU QD   1  88 ARG H    . . 4.730 4.411 3.915 4.616     .  0 0 "[    .    1    .    2]" 1 
        770 1  51 LEU QD   1  90 PHE H    . . 4.540 3.697 3.440 4.012     .  0 0 "[    .    1    .    2]" 1 
        771 1  51 LEU QD   1  90 PHE HA   . . 4.440 3.902 3.555 4.202     .  0 0 "[    .    1    .    2]" 1 
        772 1  51 LEU QD   1  90 PHE HB2  . . 3.800 2.204 1.820 2.549     .  0 0 "[    .    1    .    2]" 1 
        773 1  51 LEU QD   1  90 PHE HB3  . . 3.920 3.017 2.352 3.532     .  0 0 "[    .    1    .    2]" 1 
        774 1  51 LEU QD   1  90 PHE QD   . . 3.860 2.829 2.500 3.235     .  0 0 "[    .    1    .    2]" 1 
        775 1  51 LEU QD   1  90 PHE QE   . . 4.660 3.802 3.347 4.362     .  0 0 "[    .    1    .    2]" 1 
        776 1  51 LEU HG   1  85 TYR H    . . 5.360 4.867 4.038 5.425 0.065 12 0 "[    .    1    .    2]" 1 
        777 1  51 LEU HG   1  85 TYR HB3  . . 5.020 3.955 3.625 4.359     .  0 0 "[    .    1    .    2]" 1 
        778 1  52 GLN H    1  52 GLN HB2  . . 3.910 2.349 2.191 2.649     .  0 0 "[    .    1    .    2]" 1 
        779 1  52 GLN HA   1  53 ILE H    . . 3.530 2.144 2.139 2.178     .  0 0 "[    .    1    .    2]" 1 
        780 1  52 GLN HA   1  53 ILE HB   . . 5.010 4.713 4.633 4.798     .  0 0 "[    .    1    .    2]" 1 
        781 1  52 GLN HA   1  53 ILE MD   . . 4.980 4.668 3.984 4.981 0.001  1 0 "[    .    1    .    2]" 1 
        782 1  52 GLN HA   1  73 VAL MG1  . . 5.200 4.725 4.236 5.187     .  0 0 "[    .    1    .    2]" 1 
        783 1  52 GLN HA   1  73 VAL MG2  . . 4.100 3.357 2.487 3.655     .  0 0 "[    .    1    .    2]" 1 
        784 1  52 GLN HA   1  74 LEU H    . . 4.390 4.177 3.742 4.429 0.039 20 0 "[    .    1    .    2]" 1 
        785 1  52 GLN HB3  1  53 ILE H    . . 4.460 3.542 3.187 3.745     .  0 0 "[    .    1    .    2]" 1 
        786 1  52 GLN HB3  1  73 VAL MG2  . . 4.760 4.350 3.804 4.897 0.137 15 0 "[    .    1    .    2]" 1 
        787 1  52 GLN HG2  1  74 LEU H    . . 5.430 5.096 4.434 5.426     .  0 0 "[    .    1    .    2]" 1 
        788 1  52 GLN HG2  1 112 LEU QD   . . 4.470 2.878 2.054 3.465     .  0 0 "[    .    1    .    2]" 1 
        789 1  52 GLN HG3  1  53 ILE H    . . 5.460 5.212 4.656 5.435     .  0 0 "[    .    1    .    2]" 1 
        790 1  52 GLN HG3  1  73 VAL MG2  . . 4.150 2.830 2.002 3.343     .  0 0 "[    .    1    .    2]" 1 
        791 1  52 GLN HG3  1 112 LEU QD   . . 5.500 2.033 1.828 2.433     .  0 0 "[    .    1    .    2]" 1 
        792 1  53 ILE H    1  53 ILE HB   . . 3.530 2.630 2.579 2.725     .  0 0 "[    .    1    .    2]" 1 
        793 1  53 ILE H    1  53 ILE MD   . . 4.070 3.208 2.593 3.468     .  0 0 "[    .    1    .    2]" 1 
        794 1  53 ILE H    1  53 ILE HG12 . . 3.630 3.408 3.210 3.557     .  0 0 "[    .    1    .    2]" 1 
        795 1  53 ILE H    1  53 ILE HG13 . . 3.750 1.938 1.891 2.031     .  0 0 "[    .    1    .    2]" 1 
        796 1  53 ILE H    1  53 ILE MG   . . 3.960 3.763 3.749 3.769     .  0 0 "[    .    1    .    2]" 1 
        797 1  53 ILE H    1  71 GLY H    . . 4.760 3.685 3.367 4.848 0.088  5 0 "[    .    1    .    2]" 1 
        798 1  53 ILE H    1  73 VAL HA   . . 4.670 4.337 3.714 4.692 0.022 15 0 "[    .    1    .    2]" 1 
        799 1  53 ILE H    1  73 VAL MG2  . . 5.090 4.799 4.146 5.095 0.005 18 0 "[    .    1    .    2]" 1 
        800 1  53 ILE H    1  74 LEU QD   . . 4.800 3.715 3.028 4.506     .  0 0 "[    .    1    .    2]" 1 
        801 1  53 ILE HA   1  53 ILE MD   . . 4.190 3.902 3.873 3.926     .  0 0 "[    .    1    .    2]" 1 
        802 1  53 ILE HA   1  53 ILE MG   . . 3.580 2.349 2.167 2.435     .  0 0 "[    .    1    .    2]" 1 
        803 1  53 ILE HA   1  54 SER H    . . 3.500 2.201 2.139 2.317     .  0 0 "[    .    1    .    2]" 1 
        804 1  53 ILE HA   1  55 HIS H    . . 4.100 3.674 3.334 3.948     .  0 0 "[    .    1    .    2]" 1 
        805 1  53 ILE HB   1  53 ILE MD   . . 3.540 2.213 2.084 2.318     .  0 0 "[    .    1    .    2]" 1 
        806 1  53 ILE HB   1  54 SER H    . . 4.450 4.228 3.649 4.453 0.003 18 0 "[    .    1    .    2]" 1 
        807 1  53 ILE HB   1  70 PRO HA   . . 4.100 2.280 1.955 2.695     .  0 0 "[    .    1    .    2]" 1 
        808 1  53 ILE HB   1  71 GLY H    . . 4.050 2.163 1.890 2.920     .  0 0 "[    .    1    .    2]" 1 
        809 1  53 ILE HB   1  72 ASP H    . . 4.400 2.657 2.278 3.215     .  0 0 "[    .    1    .    2]" 1 
        810 1  53 ILE HB   1  74 LEU QD   . . 5.500 4.442 4.084 4.856     .  0 0 "[    .    1    .    2]" 1 
        811 1  53 ILE MD   1  53 ILE MG   . . 2.790 2.346 2.093 2.660     .  0 0 "[    .    1    .    2]" 1 
        812 1  53 ILE MD   1  68 LEU HA   . . 4.740 4.653 4.502 4.770 0.030 13 0 "[    .    1    .    2]" 1 
        813 1  53 ILE MD   1  68 LEU HB2  . . 4.550 4.354 3.931 4.555 0.005 14 0 "[    .    1    .    2]" 1 
        814 1  53 ILE MD   1  68 LEU HB3  . . 3.340 3.191 3.003 3.345 0.005  9 0 "[    .    1    .    2]" 1 
        815 1  53 ILE MD   1  69 GLN H    . . 4.180 4.017 2.993 4.200 0.020 20 0 "[    .    1    .    2]" 1 
        816 1  53 ILE MD   1  69 GLN HA   . . 5.090 4.960 4.610 5.097 0.007 11 0 "[    .    1    .    2]" 1 
        817 1  53 ILE MD   1  70 PRO HA   . . 4.470 3.455 3.161 3.830     .  0 0 "[    .    1    .    2]" 1 
        818 1  53 ILE MD   1  71 GLY H    . . 4.310 3.132 2.400 3.458     .  0 0 "[    .    1    .    2]" 1 
        819 1  53 ILE MD   1  72 ASP H    . . 4.170 2.879 1.880 3.426     .  0 0 "[    .    1    .    2]" 1 
        820 1  53 ILE MD   1  72 ASP HB2  . . 4.250 3.290 2.111 4.249     .  0 0 "[    .    1    .    2]" 1 
        821 1  53 ILE MD   1  72 ASP HB3  . . 3.860 3.519 2.606 3.822     .  0 0 "[    .    1    .    2]" 1 
        822 1  53 ILE MD   1  74 LEU QD   . . 2.970 2.028 1.787 2.332     .  0 0 "[    .    1    .    2]" 1 
        823 1  53 ILE MD   1  74 LEU HG   . . 4.000 3.503 2.604 4.011 0.011  5 0 "[    .    1    .    2]" 1 
        824 1  53 ILE HG12 1  54 SER H    . . 5.500 4.758 4.388 5.158     .  0 0 "[    .    1    .    2]" 1 
        825 1  53 ILE HG12 1  74 LEU HG   . . 4.880 4.482 3.430 5.117 0.237 11 0 "[    .    1    .    2]" 1 
        826 1  53 ILE HG13 1  53 ILE MG   . . 3.540 3.154 3.051 3.201     .  0 0 "[    .    1    .    2]" 1 
        827 1  53 ILE HG13 1  54 SER H    . . 5.500 4.924 4.715 5.098     .  0 0 "[    .    1    .    2]" 1 
        828 1  53 ILE HG13 1  74 LEU QD   . . 3.850 2.686 2.226 3.267     .  0 0 "[    .    1    .    2]" 1 
        829 1  53 ILE MG   1  54 SER H    . . 3.730 2.854 1.931 3.582     .  0 0 "[    .    1    .    2]" 1 
        830 1  53 ILE MG   1  54 SER HA   . . 4.620 4.076 3.571 4.511     .  0 0 "[    .    1    .    2]" 1 
        831 1  53 ILE MG   1  55 HIS H    . . 3.530 2.444 2.152 2.911     .  0 0 "[    .    1    .    2]" 1 
        832 1  53 ILE MG   1  56 LEU HB3  . . 4.780 4.424 3.973 4.823 0.043  5 0 "[    .    1    .    2]" 1 
        833 1  53 ILE MG   1  56 LEU HG   . . 4.030 2.540 2.055 3.584     .  0 0 "[    .    1    .    2]" 1 
        834 1  53 ILE MG   1  70 PRO HA   . . 3.440 1.984 1.770 2.160     .  0 0 "[    .    1    .    2]" 1 
        835 1  53 ILE MG   1  70 PRO HB2  . . 4.270 3.598 3.271 3.890     .  0 0 "[    .    1    .    2]" 1 
        836 1  53 ILE MG   1  70 PRO HB3  . . 4.890 2.852 2.462 3.249     .  0 0 "[    .    1    .    2]" 1 
        837 1  53 ILE MG   1  70 PRO HD2  . . 5.500 5.186 4.974 5.340     .  0 0 "[    .    1    .    2]" 1 
        838 1  53 ILE MG   1  70 PRO HD3  . . 5.180 4.318 4.089 4.638     .  0 0 "[    .    1    .    2]" 1 
        839 1  53 ILE MG   1  70 PRO HG2  . . 5.180 5.018 4.803 5.187 0.007 15 0 "[    .    1    .    2]" 1 
        840 1  53 ILE MG   1  70 PRO HG3  . . 4.940 4.753 4.476 5.012 0.072  5 0 "[    .    1    .    2]" 1 
        841 1  53 ILE MG   1  71 GLY H    . . 3.760 3.468 3.229 3.785 0.025  5 0 "[    .    1    .    2]" 1 
        842 1  53 ILE MG   1  72 ASP H    . . 4.640 4.246 3.819 4.663 0.023 12 0 "[    .    1    .    2]" 1 
        843 1  54 SER H    1  55 HIS H    . . 3.310 2.332 1.791 2.746     .  0 0 "[    .    1    .    2]" 1 
        844 1  54 SER HA   1  71 GLY H    . . 5.500 5.236 4.784 5.527 0.027 20 0 "[    .    1    .    2]" 1 
        845 1  54 SER HA   1 114 ILE MD   . . 5.440 4.687 4.241 5.057     .  0 0 "[    .    1    .    2]" 1 
        846 1  54 SER HB2  1  55 HIS H    . . 4.470 4.044 3.126 4.287     .  0 0 "[    .    1    .    2]" 1 
        847 1  54 SER HB3  1  55 HIS H    . . 4.680 3.044 2.643 3.285     .  0 0 "[    .    1    .    2]" 1 
        848 1  55 HIS H    1  55 HIS HB3  . . 3.730 2.894 2.706 2.969     .  0 0 "[    .    1    .    2]" 1 
        849 1  55 HIS H    1  56 LEU H    . . 4.680 4.292 4.177 4.386     .  0 0 "[    .    1    .    2]" 1 
        850 1  55 HIS HA   1  56 LEU H    . . 3.140 2.272 2.202 2.329     .  0 0 "[    .    1    .    2]" 1 
        851 1  55 HIS HA   1  56 LEU MD1  . . 4.790 4.260 3.899 5.400 0.610 17 1 "[    .    1    . +  2]" 1 
        852 1  55 HIS HA   1  70 PRO HA   . . 4.900 4.076 3.608 4.556     .  0 0 "[    .    1    .    2]" 1 
        853 1  55 HIS HA   1  70 PRO HG2  . . 4.770 4.496 4.223 4.783 0.013 19 0 "[    .    1    .    2]" 1 
        854 1  55 HIS HA   1  70 PRO HG3  . . 4.490 3.538 3.133 3.961     .  0 0 "[    .    1    .    2]" 1 
        855 1  55 HIS HB2  1  56 LEU H    . . 3.640 3.583 3.481 3.657 0.017  5 0 "[    .    1    .    2]" 1 
        856 1  55 HIS HB3  1  55 HIS HD2  . . 3.720 3.070 3.009 3.122     .  0 0 "[    .    1    .    2]" 1 
        857 1  55 HIS HD2  1  56 LEU H    . . 5.200 3.619 3.258 4.054     .  0 0 "[    .    1    .    2]" 1 
        858 1  55 HIS HD2  1  56 LEU HA   . . 3.630 3.318 2.952 3.663 0.033  5 0 "[    .    1    .    2]" 1 
        859 1  55 HIS HD2  1  57 ILE HA   . . 4.620 3.737 3.435 3.863     .  0 0 "[    .    1    .    2]" 1 
        860 1  55 HIS HD2  1  57 ILE MD   . . 4.610 2.093 1.969 2.237     .  0 0 "[    .    1    .    2]" 1 
        861 1  55 HIS HD2  1  57 ILE HG12 . . 5.020 4.935 4.793 5.022 0.002  2 0 "[    .    1    .    2]" 1 
        862 1  55 HIS HD2  1  57 ILE HG13 . . 4.890 4.583 4.410 4.828     .  0 0 "[    .    1    .    2]" 1 
        863 1  55 HIS HD2  1  57 ILE MG   . . 5.500 5.438 5.312 5.523 0.023 17 0 "[    .    1    .    2]" 1 
        864 1  55 HIS HD2  1  58 ASN H    . . 5.500 5.351 4.854 5.520 0.020  5 0 "[    .    1    .    2]" 1 
        865 1  56 LEU H    1  56 LEU HB2  . . 3.640 2.591 2.461 2.723     .  0 0 "[    .    1    .    2]" 1 
        866 1  56 LEU H    1  56 LEU HB3  . . 3.970 3.703 3.655 3.746     .  0 0 "[    .    1    .    2]" 1 
        867 1  56 LEU H    1  56 LEU MD1  . . 4.090 3.210 2.869 4.175 0.085 17 0 "[    .    1    .    2]" 1 
        868 1  56 LEU H    1  56 LEU MD2  . . 4.150 3.989 3.059 4.150 0.000 10 0 "[    .    1    .    2]" 1 
        869 1  56 LEU H    1  56 LEU HG   . . 3.610 2.687 2.515 2.908     .  0 0 "[    .    1    .    2]" 1 
        870 1  56 LEU H    1  70 PRO HG2  . . 5.500 5.481 5.036 5.565 0.065 13 0 "[    .    1    .    2]" 1 
        871 1  56 LEU H    1  70 PRO HG3  . . 4.220 3.973 3.410 4.255 0.035  5 0 "[    .    1    .    2]" 1 
        872 1  56 LEU HB2  1  56 LEU MD1  . . 3.260 2.156 2.081 2.565     .  0 0 "[    .    1    .    2]" 1 
        873 1  56 LEU HB2  1  57 ILE H    . . 5.120 4.010 3.905 4.125     .  0 0 "[    .    1    .    2]" 1 
        874 1  56 LEU HB2  1  63 ALA H    . . 4.920 4.262 3.852 4.700     .  0 0 "[    .    1    .    2]" 1 
        875 1  56 LEU HB2  1  63 ALA HA   . . 4.970 2.791 2.432 3.337     .  0 0 "[    .    1    .    2]" 1 
        876 1  56 LEU HB2  1  63 ALA MB   . . 3.700 2.755 2.434 3.086     .  0 0 "[    .    1    .    2]" 1 
        877 1  56 LEU HB3  1  56 LEU MD1  . . 3.360 2.692 2.207 2.804     .  0 0 "[    .    1    .    2]" 1 
        878 1  56 LEU HB3  1  57 ILE H    . . 4.250 3.096 2.852 3.270     .  0 0 "[    .    1    .    2]" 1 
        879 1  56 LEU HB3  1  63 ALA MB   . . 4.240 2.485 1.925 2.865     .  0 0 "[    .    1    .    2]" 1 
        880 1  56 LEU MD1  1  63 ALA H    . . 4.360 4.228 3.133 4.380 0.020  5 0 "[    .    1    .    2]" 1 
        881 1  56 LEU MD1  1  63 ALA HA   . . 3.270 2.503 1.771 2.834     .  0 0 "[    .    1    .    2]" 1 
        882 1  56 LEU MD1  1  63 ALA MB   . . 3.740 3.566 3.030 3.728     .  0 0 "[    .    1    .    2]" 1 
        883 1  56 LEU MD1  1  64 SER H    . . 5.500 5.265 3.953 5.524 0.024 13 0 "[    .    1    .    2]" 1 
        884 1  56 LEU MD1  1  69 GLN HG2  . . 5.500 5.335 4.179 6.069 0.569  9 1 "[    .   +1    .    2]" 1 
        885 1  56 LEU MD1  1  70 PRO HA   . . 4.410 3.628 3.199 4.408     .  0 0 "[    .    1    .    2]" 1 
        886 1  56 LEU MD1  1  70 PRO HB2  . . 5.150 4.455 4.041 5.391 0.241 17 0 "[    .    1    .    2]" 1 
        887 1  56 LEU MD1  1  70 PRO HB3  . . 4.340 3.164 2.678 4.135     .  0 0 "[    .    1    .    2]" 1 
        888 1  56 LEU MD1  1  70 PRO HD2  . . 4.170 3.298 3.131 3.794     .  0 0 "[    .    1    .    2]" 1 
        889 1  56 LEU MD1  1  70 PRO HD3  . . 3.500 1.899 1.771 2.499     .  0 0 "[    .    1    .    2]" 1 
        890 1  56 LEU MD1  1  70 PRO HG2  . . 4.640 4.209 3.907 5.012 0.372 17 0 "[    .    1    .    2]" 1 
        891 1  56 LEU MD2  1  57 ILE H    . . 4.300 3.835 3.472 4.190     .  0 0 "[    .    1    .    2]" 1 
        892 1  56 LEU MD2  1  62 ALA MB   . . 2.950 1.773 1.665 2.217     .  0 0 "[    .    1    .    2]" 1 
        893 1  56 LEU MD2  1  63 ALA H    . . 4.470 3.533 3.179 3.880     .  0 0 "[    .    1    .    2]" 1 
        894 1  56 LEU MD2  1  63 ALA HA   . . 3.810 3.462 3.048 3.811 0.001 19 0 "[    .    1    .    2]" 1 
        895 1  56 LEU MD2  1  63 ALA MB   . . 4.050 3.848 3.569 4.057 0.007 18 0 "[    .    1    .    2]" 1 
        896 1  56 LEU MD2  1  64 SER H    . . 5.500 5.244 4.825 5.619 0.119 17 0 "[    .    1    .    2]" 1 
        897 1  56 LEU MD2  1  68 LEU HB2  . . 4.170 3.319 2.863 4.535 0.365 17 0 "[    .    1    .    2]" 1 
        898 1  56 LEU MD2  1  69 GLN H    . . 5.070 4.649 3.742 5.023     .  0 0 "[    .    1    .    2]" 1 
        899 1  56 LEU MD2  1  70 PRO HD2  . . 5.500 5.119 4.310 5.385     .  0 0 "[    .    1    .    2]" 1 
        900 1  56 LEU MD2  1  70 PRO HD3  . . 4.130 3.887 2.984 4.127     .  0 0 "[    .    1    .    2]" 1 
        901 1  56 LEU HG   1  70 PRO HD2  . . 5.140 4.918 3.713 5.142 0.002  2 0 "[    .    1    .    2]" 1 
        902 1  56 LEU HG   1  70 PRO HD3  . . 4.150 3.315 1.976 3.606     .  0 0 "[    .    1    .    2]" 1 
        903 1  56 LEU HG   1  70 PRO HG2  . . 5.400 5.156 4.196 5.400     . 12 0 "[    .    1    .    2]" 1 
        904 1  57 ILE H    1  57 ILE HB   . . 3.570 2.263 2.216 2.320     .  0 0 "[    .    1    .    2]" 1 
        905 1  57 ILE H    1  57 ILE MD   . . 4.000 2.217 1.936 2.501     .  0 0 "[    .    1    .    2]" 1 
        906 1  57 ILE H    1  57 ILE HG12 . . 3.960 3.750 3.511 3.952     .  0 0 "[    .    1    .    2]" 1 
        907 1  57 ILE H    1  57 ILE HG13 . . 4.320 4.073 4.019 4.233     .  0 0 "[    .    1    .    2]" 1 
        908 1  57 ILE H    1  57 ILE MG   . . 4.030 3.651 3.588 3.698     .  0 0 "[    .    1    .    2]" 1 
        909 1  57 ILE H    1  58 ASN H    . . 4.680 4.354 4.259 4.415     .  0 0 "[    .    1    .    2]" 1 
        910 1  57 ILE H    1  62 ALA MB   . . 4.700 3.991 3.690 4.386     .  0 0 "[    .    1    .    2]" 1 
        911 1  57 ILE H    1  63 ALA MB   . . 4.740 3.339 2.373 3.831     .  0 0 "[    .    1    .    2]" 1 
        912 1  57 ILE HA   1  57 ILE MD   . . 3.500 1.999 1.950 2.104     .  0 0 "[    .    1    .    2]" 1 
        913 1  57 ILE HA   1  57 ILE HG12 . . 3.980 3.612 3.586 3.637     .  0 0 "[    .    1    .    2]" 1 
        914 1  57 ILE HA   1  57 ILE HG13 . . 3.950 2.609 2.506 2.771     .  0 0 "[    .    1    .    2]" 1 
        915 1  57 ILE HA   1  57 ILE MG   . . 3.240 2.573 2.507 2.636     .  0 0 "[    .    1    .    2]" 1 
        916 1  57 ILE HA   1  58 ASN H    . . 2.900 2.161 2.146 2.181     .  0 0 "[    .    1    .    2]" 1 
        917 1  57 ILE HA   1  58 ASN HA   . . 4.590 4.435 4.408 4.461     .  0 0 "[    .    1    .    2]" 1 
        918 1  57 ILE HA   1  58 ASN QB   . . 4.750 4.078 4.065 4.087     .  0 0 "[    .    1    .    2]" 1 
        919 1  57 ILE HB   1  57 ILE MD   . . 3.440 2.629 2.582 2.697     .  0 0 "[    .    1    .    2]" 1 
        920 1  57 ILE HB   1  58 ASN H    . . 4.760 4.519 4.482 4.566     .  0 0 "[    .    1    .    2]" 1 
        921 1  57 ILE HB   1  60 GLY HA3  . . 4.770 3.185 2.912 3.442     .  0 0 "[    .    1    .    2]" 1 
        922 1  57 ILE MD   1  57 ILE MG   . . 3.290 3.217 3.162 3.243     .  0 0 "[    .    1    .    2]" 1 
        923 1  57 ILE MD   1  58 ASN H    . . 4.240 3.903 3.814 4.009     .  0 0 "[    .    1    .    2]" 1 
        924 1  57 ILE MD   1  59 LYS H    . . 5.500 5.267 5.093 5.460     .  0 0 "[    .    1    .    2]" 1 
        925 1  57 ILE HG12 1  57 ILE MG   . . 3.410 2.476 2.398 2.602     .  0 0 "[    .    1    .    2]" 1 
        926 1  57 ILE HG13 1  58 ASN H    . . 4.750 4.383 4.200 4.637     .  0 0 "[    .    1    .    2]" 1 
        927 1  57 ILE MG   1  58 ASN H    . . 3.370 3.036 2.898 3.178     .  0 0 "[    .    1    .    2]" 1 
        928 1  57 ILE MG   1  58 ASN HA   . . 5.070 4.207 4.098 4.294     .  0 0 "[    .    1    .    2]" 1 
        929 1  57 ILE MG   1  58 ASN QB   . . 4.380 3.694 3.530 3.793     .  0 0 "[    .    1    .    2]" 1 
        930 1  57 ILE MG   1  59 LYS H    . . 4.520 2.095 1.893 2.350     .  0 0 "[    .    1    .    2]" 1 
        931 1  57 ILE MG   1  60 GLY H    . . 4.060 2.839 2.486 3.315     .  0 0 "[    .    1    .    2]" 1 
        932 1  57 ILE MG   1  60 GLY HA3  . . 4.670 2.513 2.060 2.929     .  0 0 "[    .    1    .    2]" 1 
        933 1  58 ASN H    1  58 ASN QB   . . 3.220 2.253 2.205 2.293     .  0 0 "[    .    1    .    2]" 1 
        934 1  58 ASN H    1  58 ASN HD21 . . 4.940 4.748 4.570 4.882     .  0 0 "[    .    1    .    2]" 1 
        935 1  58 ASN H    1  59 LYS H    . . 4.300 3.013 2.889 3.136     .  0 0 "[    .    1    .    2]" 1 
        936 1  58 ASN H    1  59 LYS QG   . . 5.170 4.632 3.934 4.916     .  0 0 "[    .    1    .    2]" 1 
        937 1  58 ASN HA   1  58 ASN HD21 . . 4.710 4.116 3.809 4.380     .  0 0 "[    .    1    .    2]" 1 
        938 1  58 ASN HA   1  58 ASN HD22 . . 4.780 4.498 4.250 4.717     .  0 0 "[    .    1    .    2]" 1 
        939 1  58 ASN HA   1  59 LYS HA   . . 4.700 4.655 4.606 4.688     .  0 0 "[    .    1    .    2]" 1 
        940 1  58 ASN HA   1  59 LYS QG   . . 5.020 4.776 4.619 4.850     .  0 0 "[    .    1    .    2]" 1 
        941 1  58 ASN HA   1  63 ALA MB   . . 3.690 2.018 1.802 2.388     .  0 0 "[    .    1    .    2]" 1 
        942 1  58 ASN QB   1  59 LYS H    . . 4.060 2.419 2.217 2.573     .  0 0 "[    .    1    .    2]" 1 
        943 1  58 ASN QB   1  59 LYS HB2  . . 4.800 4.565 4.373 5.300 0.500 11 1 "[    .    1+   .    2]" 1 
        944 1  58 ASN QB   1  59 LYS QG   . . 4.440 2.768 2.586 2.958     .  0 0 "[    .    1    .    2]" 1 
        945 1  58 ASN HD21 1  59 LYS HD3  . . 4.870 4.571 3.711 5.128 0.258  4 0 "[    .    1    .    2]" 1 
        946 1  58 ASN HD21 1  59 LYS HE2  . . 5.030 3.069 2.121 4.300     .  0 0 "[    .    1    .    2]" 1 
        947 1  58 ASN HD21 1  59 LYS HE3  . . 5.500 2.782 1.992 3.995     .  0 0 "[    .    1    .    2]" 1 
        948 1  58 ASN HD21 1  59 LYS QG   . . 4.300 2.364 2.059 2.611     .  0 0 "[    .    1    .    2]" 1 
        949 1  58 ASN HD22 1  59 LYS HE2  . . 4.780 4.041 2.459 5.274 0.494 11 0 "[    .    1    .    2]" 1 
        950 1  58 ASN HD22 1  59 LYS HE3  . . 5.270 3.977 2.844 5.223     .  0 0 "[    .    1    .    2]" 1 
        951 1  58 ASN HD22 1  59 LYS QG   . . 4.400 3.781 3.062 4.240     .  0 0 "[    .    1    .    2]" 1 
        952 1  59 LYS H    1  59 LYS HB2  . . 4.020 2.603 2.512 3.367     .  0 0 "[    .    1    .    2]" 1 
        953 1  59 LYS H    1  59 LYS HB3  . . 4.010 3.618 3.395 3.649     .  0 0 "[    .    1    .    2]" 1 
        954 1  59 LYS H    1  59 LYS HD2  . . 5.170 4.193 3.098 5.036     .  0 0 "[    .    1    .    2]" 1 
        955 1  59 LYS H    1  59 LYS HD3  . . 5.500 4.524 4.370 4.862     .  0 0 "[    .    1    .    2]" 1 
        956 1  59 LYS H    1  59 LYS QG   . . 3.550 2.261 1.795 2.399     .  0 0 "[    .    1    .    2]" 1 
        957 1  59 LYS H    1  60 GLY H    . . 3.600 3.302 3.005 3.612 0.012 11 0 "[    .    1    .    2]" 1 
        958 1  59 LYS H    1  63 ALA MB   . . 4.250 4.152 4.041 4.258 0.008 10 0 "[    .    1    .    2]" 1 
        959 1  59 LYS HA   1  59 LYS HD2  . . 5.210 4.399 4.033 5.382 0.172 11 0 "[    .    1    .    2]" 1 
        960 1  59 LYS HA   1  59 LYS HD3  . . 5.390 3.818 2.543 4.849     .  0 0 "[    .    1    .    2]" 1 
        961 1  59 LYS HA   1  59 LYS QG   . . 3.470 2.664 2.528 3.142     .  0 0 "[    .    1    .    2]" 1 
        962 1  59 LYS HB2  1  59 LYS HD2  . . 4.190 3.118 2.039 4.059     .  0 0 "[    .    1    .    2]" 1 
        963 1  59 LYS HB2  1  60 GLY H    . . 4.650 4.268 4.109 4.401     .  0 0 "[    .    1    .    2]" 1 
        964 1  59 LYS HB3  1  60 GLY H    . . 4.670 4.469 4.374 4.530     .  0 0 "[    .    1    .    2]" 1 
        965 1  60 GLY H    1  63 ALA H    . . 4.940 4.220 4.029 4.505     .  0 0 "[    .    1    .    2]" 1 
        966 1  60 GLY H    1  63 ALA MB   . . 3.510 2.744 2.529 3.075     .  0 0 "[    .    1    .    2]" 1 
        967 1  60 GLY H    1  64 SER H    . . 4.810 4.441 3.984 4.791     .  0 0 "[    .    1    .    2]" 1 
        968 1  60 GLY HA2  1  61 ALA H    . . 3.120 2.760 2.642 2.857     .  0 0 "[    .    1    .    2]" 1 
        969 1  60 GLY HA3  1  61 ALA H    . . 3.370 2.384 2.308 2.486     .  0 0 "[    .    1    .    2]" 1 
        970 1  60 GLY HA3  1  61 ALA MB   . . 4.520 4.255 4.194 4.325     .  0 0 "[    .    1    .    2]" 1 
        971 1  60 GLY HA3  1  62 ALA H    . . 4.470 3.899 3.445 4.221     .  0 0 "[    .    1    .    2]" 1 
        972 1  61 ALA H    1  61 ALA MB   . . 3.100 2.263 2.105 2.342     .  0 0 "[    .    1    .    2]" 1 
        973 1  61 ALA H    1  62 ALA H    . . 3.590 2.381 2.197 2.564     .  0 0 "[    .    1    .    2]" 1 
        974 1  61 ALA H    1  62 ALA MB   . . 4.140 4.021 3.921 4.103     .  0 0 "[    .    1    .    2]" 1 
        975 1  61 ALA H    1  63 ALA H    . . 5.020 3.876 3.704 4.000     .  0 0 "[    .    1    .    2]" 1 
        976 1  61 ALA HA   1  64 SER H    . . 4.360 3.549 3.302 3.773     .  0 0 "[    .    1    .    2]" 1 
        977 1  61 ALA HA   1  64 SER QB   . . 3.900 2.808 2.558 3.140     .  0 0 "[    .    1    .    2]" 1 
        978 1  61 ALA MB   1  62 ALA H    . . 3.160 2.437 2.152 2.854     .  0 0 "[    .    1    .    2]" 1 
        979 1  61 ALA MB   1  62 ALA HA   . . 4.070 3.724 3.574 3.868     .  0 0 "[    .    1    .    2]" 1 
        980 1  61 ALA MB   1  62 ALA MB   . . 3.830 3.643 3.543 3.821     .  0 0 "[    .    1    .    2]" 1 
        981 1  61 ALA MB   1  63 ALA H    . . 4.820 4.543 4.185 4.822 0.002 11 0 "[    .    1    .    2]" 1 
        982 1  61 ALA MB   1  64 SER QB   . . 4.970 4.126 3.846 4.341     .  0 0 "[    .    1    .    2]" 1 
        983 1  62 ALA H    1  62 ALA MB   . . 3.030 2.176 2.028 2.271     .  0 0 "[    .    1    .    2]" 1 
        984 1  62 ALA H    1  63 ALA H    . . 3.640 2.777 2.526 2.991     .  0 0 "[    .    1    .    2]" 1 
        985 1  62 ALA HA   1  64 SER H    . . 4.950 4.014 3.614 4.729     .  0 0 "[    .    1    .    2]" 1 
        986 1  62 ALA HA   1  65 ASP H    . . 4.740 3.475 3.276 3.687     .  0 0 "[    .    1    .    2]" 1 
        987 1  62 ALA HA   1  65 ASP HB2  . . 4.790 2.781 2.399 3.598     .  0 0 "[    .    1    .    2]" 1 
        988 1  62 ALA HA   1  65 ASP HB3  . . 4.730 3.110 2.497 3.643     .  0 0 "[    .    1    .    2]" 1 
        989 1  62 ALA MB   1  63 ALA H    . . 3.770 2.451 2.239 2.700     .  0 0 "[    .    1    .    2]" 1 
        990 1  62 ALA MB   1  68 LEU H    . . 5.240 5.051 4.717 5.269 0.029 17 0 "[    .    1    .    2]" 1 
        991 1  62 ALA MB   1  68 LEU QD   . . 4.850 2.754 2.452 3.446     .  0 0 "[    .    1    .    2]" 1 
        992 1  63 ALA H    1  63 ALA MB   . . 3.190 2.176 2.024 2.237     .  0 0 "[    .    1    .    2]" 1 
        993 1  63 ALA H    1  64 SER H    . . 3.400 2.670 2.589 2.742     .  0 0 "[    .    1    .    2]" 1 
        994 1  63 ALA H    1  64 SER QB   . . 4.810 4.431 4.376 4.545     .  0 0 "[    .    1    .    2]" 1 
        995 1  63 ALA MB   1  64 SER H    . . 3.170 2.834 2.353 3.125     .  0 0 "[    .    1    .    2]" 1 
        996 1  63 ALA MB   1  64 SER HA   . . 4.450 3.920 3.798 4.028     .  0 0 "[    .    1    .    2]" 1 
        997 1  63 ALA MB   1  64 SER QB   . . 4.140 3.916 3.565 4.016     .  0 0 "[    .    1    .    2]" 1 
        998 1  64 SER H    1  64 SER QB   . . 2.960 2.187 2.110 2.276     .  0 0 "[    .    1    .    2]" 1 
        999 1  64 SER H    1  65 ASP H    . . 3.280 2.422 2.213 2.599     .  0 0 "[    .    1    .    2]" 1 
       1000 1  64 SER H    1  65 ASP HA   . . 5.050 4.929 4.726 5.068 0.018 10 0 "[    .    1    .    2]" 1 
       1001 1  64 SER H    1  65 ASP HB2  . . 4.500 4.120 3.811 4.792 0.292 11 0 "[    .    1    .    2]" 1 
       1002 1  64 SER H    1  65 ASP HB3  . . 5.280 5.021 4.262 5.284 0.004 18 0 "[    .    1    .    2]" 1 
       1003 1  64 SER QB   1  65 ASP H    . . 4.080 3.444 3.338 3.604     .  0 0 "[    .    1    .    2]" 1 
       1004 1  65 ASP H    1  65 ASP HB2  . . 3.740 2.566 2.340 3.181     .  0 0 "[    .    1    .    2]" 1 
       1005 1  65 ASP H    1  65 ASP HB3  . . 3.790 2.948 2.402 3.281     .  0 0 "[    .    1    .    2]" 1 
       1006 1  65 ASP H    1  66 GLY H    . . 4.300 4.294 4.160 4.482 0.182 13 0 "[    .    1    .    2]" 1 
       1007 1  65 ASP HA   1  66 GLY HA2  . . 4.980 4.405 4.377 4.449     .  0 0 "[    .    1    .    2]" 1 
       1008 1  65 ASP HB2  1  66 GLY H    . . 4.840 4.511 4.212 4.635     .  0 0 "[    .    1    .    2]" 1 
       1009 1  65 ASP HB2  1  67 ILE H    . . 4.970 4.504 4.324 4.788     .  0 0 "[    .    1    .    2]" 1 
       1010 1  65 ASP HB3  1  66 GLY H    . . 4.430 4.052 3.686 4.453 0.023 11 0 "[    .    1    .    2]" 1 
       1011 1  65 ASP HB3  1  67 ILE H    . . 4.900 3.053 2.783 3.750     .  0 0 "[    .    1    .    2]" 1 
       1012 1  66 GLY H    1  67 ILE H    . . 3.890 3.077 2.642 3.535     .  0 0 "[    .    1    .    2]" 1 
       1013 1  66 GLY H    1  67 ILE MD   . . 4.560 3.626 2.150 4.559     .  0 0 "[    .    1    .    2]" 1 
       1014 1  67 ILE H    1  67 ILE HB   . . 3.410 2.682 2.336 2.933     .  0 0 "[    .    1    .    2]" 1 
       1015 1  67 ILE H    1  67 ILE MD   . . 4.140 3.044 1.907 4.016     .  0 0 "[    .    1    .    2]" 1 
       1016 1  67 ILE H    1  67 ILE HG12 . . 3.650 3.354 2.345 4.279 0.629  5 5 "[   *+*   1  *-.    2]" 1 
       1017 1  67 ILE H    1  67 ILE HG13 . . 4.210 3.794 3.373 4.171     .  0 0 "[    .    1    .    2]" 1 
       1018 1  67 ILE H    1  67 ILE MG   . . 3.990 3.864 3.704 3.973     .  0 0 "[    .    1    .    2]" 1 
       1019 1  67 ILE H    1  68 LEU H    . . 3.520 2.139 1.795 2.657     .  0 0 "[    .    1    .    2]" 1 
       1020 1  67 ILE H    1  68 LEU HB2  . . 5.100 4.385 4.010 4.856     .  0 0 "[    .    1    .    2]" 1 
       1021 1  67 ILE H    1  68 LEU QD   . . 5.500 4.362 2.229 4.878     .  0 0 "[    .    1    .    2]" 1 
       1022 1  67 ILE H    1  68 LEU HG   . . 4.940 4.462 4.111 5.127 0.187 13 0 "[    .    1    .    2]" 1 
       1023 1  67 ILE HA   1  67 ILE MD   . . 3.280 2.677 2.094 3.282 0.002  4 0 "[    .    1    .    2]" 1 
       1024 1  67 ILE HA   1  67 ILE HG12 . . 3.930 3.262 2.896 3.641     .  0 0 "[    .    1    .    2]" 1 
       1025 1  67 ILE HA   1  67 ILE HG13 . . 4.050 3.147 2.188 3.889     .  0 0 "[    .    1    .    2]" 1 
       1026 1  67 ILE HA   1  67 ILE MG   . . 3.200 2.296 2.100 2.501     .  0 0 "[    .    1    .    2]" 1 
       1027 1  67 ILE HA   1  68 LEU QD   . . 4.910 4.551 3.573 4.756     .  0 0 "[    .    1    .    2]" 1 
       1028 1  67 ILE HB   1  67 ILE MD   . . 3.750 2.752 2.114 3.219     .  0 0 "[    .    1    .    2]" 1 
       1029 1  67 ILE HB   1  68 LEU H    . . 4.030 2.560 2.123 3.063     .  0 0 "[    .    1    .    2]" 1 
       1030 1  67 ILE MD   1  68 LEU H    . . 4.810 4.206 3.182 4.780     .  0 0 "[    .    1    .    2]" 1 
       1031 1  67 ILE HG12 1  67 ILE MG   . . 3.360 2.694 2.018 3.192     .  0 0 "[    .    1    .    2]" 1 
       1032 1  67 ILE HG12 1  68 LEU H    . . 4.980 4.475 3.687 5.338 0.358  5 0 "[    .    1    .    2]" 1 
       1033 1  67 ILE HG13 1  67 ILE MG   . . 3.380 2.535 2.343 2.696     .  0 0 "[    .    1    .    2]" 1 
       1034 1  67 ILE MG   1  68 LEU H    . . 3.740 3.469 2.759 3.825 0.085 13 0 "[    .    1    .    2]" 1 
       1035 1  67 ILE MG   1  68 LEU HA   . . 4.020 3.665 3.063 3.961     .  0 0 "[    .    1    .    2]" 1 
       1036 1  68 LEU H    1  68 LEU HB3  . . 3.850 3.636 3.598 3.705     .  0 0 "[    .    1    .    2]" 1 
       1037 1  68 LEU H    1  68 LEU QD   . . 4.030 3.009 1.696 3.400     .  0 0 "[    .    1    .    2]" 1 
       1038 1  68 LEU H    1  68 LEU HG   . . 3.710 2.702 2.355 3.827 0.117 13 0 "[    .    1    .    2]" 1 
       1039 1  68 LEU H    1  69 GLN H    . . 4.660 4.491 4.387 4.601     .  0 0 "[    .    1    .    2]" 1 
       1040 1  68 LEU HA   1  68 LEU QD   . . 3.240 2.077 1.940 2.272     .  0 0 "[    .    1    .    2]" 1 
       1041 1  68 LEU HA   1  69 GLN H    . . 3.240 2.201 2.139 2.676     .  0 0 "[    .    1    .    2]" 1 
       1042 1  68 LEU HB2  1  69 GLN H    . . 4.400 4.049 2.730 4.298     .  0 0 "[    .    1    .    2]" 1 
       1043 1  68 LEU HB3  1  69 GLN H    . . 4.100 3.152 2.156 3.476     .  0 0 "[    .    1    .    2]" 1 
       1044 1  68 LEU QD   1  69 GLN H    . . 3.810 3.471 3.247 3.647     .  0 0 "[    .    1    .    2]" 1 
       1045 1  68 LEU QD   1  72 ASP HB2  . . 4.820 4.291 3.692 4.818     .  0 0 "[    .    1    .    2]" 1 
       1046 1  68 LEU QD   1  72 ASP HB3  . . 4.720 4.331 3.754 4.647     .  0 0 "[    .    1    .    2]" 1 
       1047 1  68 LEU QD   1 107 ALA H    . . 4.730 3.915 3.456 4.338     .  0 0 "[    .    1    .    2]" 1 
       1048 1  68 LEU QD   1 107 ALA MB   . . 3.290 2.994 2.733 3.274     .  0 0 "[    .    1    .    2]" 1 
       1049 1  69 GLN H    1  69 GLN HB2  . . 4.110 3.385 2.355 3.979     .  0 0 "[    .    1    .    2]" 1 
       1050 1  69 GLN H    1  69 GLN HB3  . . 3.700 3.212 2.670 3.736 0.036  4 0 "[    .    1    .    2]" 1 
       1051 1  69 GLN H    1  69 GLN HG2  . . 4.580 3.062 1.897 4.610 0.030 20 0 "[    .    1    .    2]" 1 
       1052 1  69 GLN H    1  69 GLN HG3  . . 4.210 3.122 2.265 4.122     .  0 0 "[    .    1    .    2]" 1 
       1053 1  69 GLN H    1  70 PRO HD2  . . 5.350 4.808 4.782 4.823     .  0 0 "[    .    1    .    2]" 1 
       1054 1  69 GLN H    1  70 PRO HD3  . . 5.500 4.992 4.816 5.064     .  0 0 "[    .    1    .    2]" 1 
       1055 1  69 GLN H    1  72 ASP HB2  . . 5.240 4.498 2.656 5.270 0.030 20 0 "[    .    1    .    2]" 1 
       1056 1  69 GLN H    1  72 ASP HB3  . . 4.410 4.328 2.952 5.269 0.859 17 9 "[* * .**  1*  -. +**2]" 1 
       1057 1  69 GLN HA   1  69 GLN HG3  . . 4.230 3.373 2.158 4.236 0.006 12 0 "[    .    1    .    2]" 1 
       1058 1  69 GLN HA   1  70 PRO HG2  . . 4.580 4.516 4.476 4.580     .  0 0 "[    .    1    .    2]" 1 
       1059 1  69 GLN HA   1  70 PRO HG3  . . 4.730 4.474 4.445 4.523     .  0 0 "[    .    1    .    2]" 1 
       1060 1  69 GLN HB2  1  70 PRO HD2  . . 3.920 2.493 1.957 3.653     .  0 0 "[    .    1    .    2]" 1 
       1061 1  69 GLN HB3  1  69 GLN HE21 . . 4.770 3.663 2.305 4.504     .  0 0 "[    .    1    .    2]" 1 
       1062 1  69 GLN HB3  1  69 GLN HE22 . . 4.990 4.420 3.598 4.936     .  0 0 "[    .    1    .    2]" 1 
       1063 1  69 GLN HB3  1  70 PRO HD2  . . 4.220 2.976 1.991 3.593     .  0 0 "[    .    1    .    2]" 1 
       1064 1  69 GLN HE21 1  69 GLN HG3  . . 3.660 2.857 2.119 3.551     .  0 0 "[    .    1    .    2]" 1 
       1065 1  69 GLN HE21 1 109 ARG QD   . . 4.800 3.282 1.965 4.420     .  0 0 "[    .    1    .    2]" 1 
       1066 1  69 GLN HE22 1 109 ARG QD   . . 5.040 3.428 2.325 4.863     .  0 0 "[    .    1    .    2]" 1 
       1067 1  69 GLN HG2  1  70 PRO HD2  . . 4.780 4.176 2.454 4.852 0.072  5 0 "[    .    1    .    2]" 1 
       1068 1  69 GLN HG3  1  70 PRO HD2  . . 4.810 3.883 3.023 4.591     .  0 0 "[    .    1    .    2]" 1 
       1069 1  70 PRO HA   1  71 GLY H    . . 3.420 2.433 2.363 3.132     .  0 0 "[    .    1    .    2]" 1 
       1070 1  70 PRO HA   1  71 GLY HA2  . . 5.350 4.319 4.308 4.422     .  0 0 "[    .    1    .    2]" 1 
       1071 1  70 PRO HA   1  71 GLY HA3  . . 4.610 4.548 4.451 4.973 0.363  5 0 "[    .    1    .    2]" 1 
       1072 1  70 PRO HA   1  72 ASP H    . . 4.510 4.010 3.906 4.340     .  0 0 "[    .    1    .    2]" 1 
       1073 1  70 PRO HB2  1  71 GLY H    . . 4.310 4.239 4.180 4.266     .  0 0 "[    .    1    .    2]" 1 
       1074 1  70 PRO HB2  1 114 ILE MD   . . 4.540 4.478 4.135 4.556 0.016 15 0 "[    .    1    .    2]" 1 
       1075 1  70 PRO HG2  1 114 ILE MD   . . 4.890 4.452 3.753 4.791     .  0 0 "[    .    1    .    2]" 1 
       1076 1  71 GLY H    1  72 ASP H    . . 3.930 1.829 1.764 2.117     .  0 0 "[    .    1    .    2]" 1 
       1077 1  71 GLY H    1 114 ILE MD   . . 4.620 4.321 3.669 4.559     .  0 0 "[    .    1    .    2]" 1 
       1078 1  71 GLY HA2  1 114 ILE MD   . . 4.350 2.938 2.507 3.451     .  0 0 "[    .    1    .    2]" 1 
       1079 1  71 GLY HA3  1 114 ILE MD   . . 4.170 2.048 1.849 2.322     .  0 0 "[    .    1    .    2]" 1 
       1080 1  71 GLY HA3  1 114 ILE HG12 . . 3.690 3.103 2.456 3.636     .  0 0 "[    .    1    .    2]" 1 
       1081 1  72 ASP H    1  72 ASP HB2  . . 3.920 3.087 2.235 3.789     .  0 0 "[    .    1    .    2]" 1 
       1082 1  72 ASP H    1  72 ASP HB3  . . 4.150 3.208 2.590 3.768     .  0 0 "[    .    1    .    2]" 1 
       1083 1  72 ASP HB2  1  74 LEU QD   . . 5.280 3.795 2.784 4.590     .  0 0 "[    .    1    .    2]" 1 
       1084 1  72 ASP HB2  1 107 ALA MB   . . 3.770 2.383 1.764 3.473     .  0 0 "[    .    1    .    2]" 1 
       1085 1  72 ASP HB3  1  73 VAL H    . . 4.870 3.030 1.889 4.275     .  0 0 "[    .    1    .    2]" 1 
       1086 1  72 ASP HB3  1  74 LEU QD   . . 4.920 4.024 2.540 4.847     .  0 0 "[    .    1    .    2]" 1 
       1087 1  72 ASP HB3  1 107 ALA MB   . . 3.440 2.458 1.781 3.249     .  0 0 "[    .    1    .    2]" 1 
       1088 1  73 VAL H    1  73 VAL HB   . . 4.120 2.651 2.417 3.503     .  0 0 "[    .    1    .    2]" 1 
       1089 1  73 VAL H    1  73 VAL MG2  . . 4.000 2.999 2.637 3.278     .  0 0 "[    .    1    .    2]" 1 
       1090 1  73 VAL H    1 107 ALA MB   . . 4.630 2.480 1.851 3.621     .  0 0 "[    .    1    .    2]" 1 
       1091 1  73 VAL H    1 108 TYR H    . . 4.660 2.439 1.992 4.688 0.028 12 0 "[    .    1    .    2]" 1 
       1092 1  73 VAL HA   1  73 VAL MG2  . . 3.270 2.264 2.111 2.404     .  0 0 "[    .    1    .    2]" 1 
       1093 1  73 VAL HA   1  74 LEU H    . . 3.420 2.217 2.152 2.308     .  0 0 "[    .    1    .    2]" 1 
       1094 1  73 VAL HB   1 107 ALA MB   . . 4.490 4.143 3.867 4.434     .  0 0 "[    .    1    .    2]" 1 
       1095 1  73 VAL HB   1 108 TYR H    . . 4.720 2.706 2.282 3.163     .  0 0 "[    .    1    .    2]" 1 
       1096 1  73 VAL HB   1 108 TYR HB2  . . 4.230 2.366 1.998 2.834     .  0 0 "[    .    1    .    2]" 1 
       1097 1  73 VAL HB   1 108 TYR QD   . . 4.390 2.910 2.341 3.794     .  0 0 "[    .    1    .    2]" 1 
       1098 1  73 VAL HB   1 111 PHE HB3  . . 4.270 3.200 2.647 3.851     .  0 0 "[    .    1    .    2]" 1 
       1099 1  73 VAL HB   1 111 PHE QD   . . 4.770 3.989 2.471 4.731     .  0 0 "[    .    1    .    2]" 1 
       1100 1  73 VAL MG1  1  74 LEU H    . . 3.630 3.223 2.956 3.432     .  0 0 "[    .    1    .    2]" 1 
       1101 1  73 VAL MG1  1 108 TYR H    . . 3.850 3.600 3.158 3.851 0.001  7 0 "[    .    1    .    2]" 1 
       1102 1  73 VAL MG1  1 108 TYR HB3  . . 5.340 4.932 4.396 5.317     .  0 0 "[    .    1    .    2]" 1 
       1103 1  73 VAL MG1  1 108 TYR QD   . . 4.210 2.730 2.154 3.379     .  0 0 "[    .    1    .    2]" 1 
       1104 1  73 VAL MG2  1  74 LEU H    . . 4.260 4.137 3.922 4.265 0.005 13 0 "[    .    1    .    2]" 1 
       1105 1  73 VAL MG2  1 108 TYR HB2  . . 4.450 3.426 3.033 4.191     .  0 0 "[    .    1    .    2]" 1 
       1106 1  73 VAL MG2  1 108 TYR QD   . . 4.600 3.812 3.430 4.444     .  0 0 "[    .    1    .    2]" 1 
       1107 1  73 VAL MG2  1 111 PHE H    . . 5.500 4.258 3.539 5.464     .  0 0 "[    .    1    .    2]" 1 
       1108 1  73 VAL MG2  1 111 PHE HB3  . . 4.580 2.723 2.171 3.517     .  0 0 "[    .    1    .    2]" 1 
       1109 1  73 VAL MG2  1 111 PHE QD   . . 3.850 3.087 1.985 3.866 0.016  2 0 "[    .    1    .    2]" 1 
       1110 1  73 VAL MG2  1 112 LEU HB3  . . 3.580 2.758 1.909 3.748 0.168 15 0 "[    .    1    .    2]" 1 
       1111 1  73 VAL MG2  1 112 LEU QD   . . 3.350 2.120 1.612 2.574     .  0 0 "[    .    1    .    2]" 1 
       1112 1  74 LEU H    1  74 LEU HB2  . . 3.790 2.649 2.505 2.778     .  0 0 "[    .    1    .    2]" 1 
       1113 1  74 LEU H    1  74 LEU HB3  . . 3.850 3.580 3.562 3.600     .  0 0 "[    .    1    .    2]" 1 
       1114 1  74 LEU H    1  74 LEU QD   . . 3.870 2.316 1.773 2.932     .  0 0 "[    .    1    .    2]" 1 
       1115 1  74 LEU H    1  74 LEU HG   . . 3.950 2.847 1.895 3.841     .  0 0 "[    .    1    .    2]" 1 
       1116 1  74 LEU H    1  82 VAL QG   . . 4.810 4.172 3.938 4.492     .  0 0 "[    .    1    .    2]" 1 
       1117 1  74 LEU H    1 108 TYR H    . . 5.500 4.759 4.434 5.215     .  0 0 "[    .    1    .    2]" 1 
       1118 1  74 LEU HA   1  74 LEU QD   . . 3.230 2.136 1.932 2.807     .  0 0 "[    .    1    .    2]" 1 
       1119 1  74 LEU HA   1  75 ILE HB   . . 4.800 4.634 4.557 4.759     .  0 0 "[    .    1    .    2]" 1 
       1120 1  74 LEU HA   1  76 SER H    . . 4.420 3.822 3.701 3.939     .  0 0 "[    .    1    .    2]" 1 
       1121 1  74 LEU HA   1 107 ALA HA   . . 4.140 2.451 2.016 2.750     .  0 0 "[    .    1    .    2]" 1 
       1122 1  74 LEU HA   1 107 ALA MB   . . 3.720 2.477 2.115 2.711     .  0 0 "[    .    1    .    2]" 1 
       1123 1  74 LEU HB2  1  76 SER H    . . 4.430 3.970 3.645 4.245     .  0 0 "[    .    1    .    2]" 1 
       1124 1  74 LEU HB2  1  77 VAL MG2  . . 3.620 2.927 2.558 3.388     .  0 0 "[    .    1    .    2]" 1 
       1125 1  74 LEU HB2  1  82 VAL QG   . . 3.650 1.997 1.923 2.207     .  0 0 "[    .    1    .    2]" 1 
       1126 1  74 LEU HB2  1 107 ALA MB   . . 4.370 4.596 4.263 4.806 0.436 12 0 "[    .    1    .    2]" 1 
       1127 1  74 LEU HB3  1  74 LEU QD   . . 3.120 2.280 1.934 2.528     .  0 0 "[    .    1    .    2]" 1 
       1128 1  74 LEU HB3  1  75 ILE H    . . 4.870 2.825 2.529 3.037     .  0 0 "[    .    1    .    2]" 1 
       1129 1  74 LEU HB3  1  76 SER H    . . 4.380 2.891 2.650 3.057     .  0 0 "[    .    1    .    2]" 1 
       1130 1  74 LEU HB3  1  82 VAL HB   . . 5.000 4.774 4.327 5.276 0.276 12 0 "[    .    1    .    2]" 1 
       1131 1  74 LEU HB3  1  82 VAL QG   . . 3.380 2.296 1.909 2.672     .  0 0 "[    .    1    .    2]" 1 
       1132 1  74 LEU QD   1  75 ILE H    . . 3.960 3.565 3.286 3.777     .  0 0 "[    .    1    .    2]" 1 
       1133 1  74 LEU QD   1  77 VAL HB   . . 5.500 4.080 3.290 4.830     .  0 0 "[    .    1    .    2]" 1 
       1134 1  74 LEU QD   1  77 VAL MG2  . . 3.340 2.158 1.665 2.766     .  0 0 "[    .    1    .    2]" 1 
       1135 1  74 LEU QD   1  82 VAL QG   . . 3.240 2.775 2.194 3.068     .  0 0 "[    .    1    .    2]" 1 
       1136 1  74 LEU QD   1  90 PHE QE   . . 3.820 2.870 2.204 3.720     .  0 0 "[    .    1    .    2]" 1 
       1137 1  74 LEU QD   1  90 PHE HZ   . . 3.820 2.721 1.838 3.586     .  0 0 "[    .    1    .    2]" 1 
       1138 1  74 LEU QD   1 105 ILE MG   . . 2.950 1.949 1.671 2.381     .  0 0 "[    .    1    .    2]" 1 
       1139 1  74 LEU QD   1 106 LYS H    . . 4.960 4.180 3.955 4.499     .  0 0 "[    .    1    .    2]" 1 
       1140 1  74 LEU QD   1 107 ALA H    . . 5.420 4.238 4.052 4.562     .  0 0 "[    .    1    .    2]" 1 
       1141 1  74 LEU QD   1 107 ALA HA   . . 4.130 3.469 3.181 3.888     .  0 0 "[    .    1    .    2]" 1 
       1142 1  74 LEU QD   1 107 ALA MB   . . 2.960 1.961 1.771 2.278     .  0 0 "[    .    1    .    2]" 1 
       1143 1  74 LEU QD   1 108 TYR H    . . 5.190 4.622 4.223 5.066     .  0 0 "[    .    1    .    2]" 1 
       1144 1  74 LEU HG   1  77 VAL MG2  . . 4.160 2.856 1.844 3.848     .  0 0 "[    .    1    .    2]" 1 
       1145 1  74 LEU HG   1  82 VAL QG   . . 4.330 3.633 2.810 4.190     .  0 0 "[    .    1    .    2]" 1 
       1146 1  75 ILE H    1  75 ILE HB   . . 4.000 2.856 2.771 2.918     .  0 0 "[    .    1    .    2]" 1 
       1147 1  75 ILE H    1  75 ILE HG13 . . 4.730 3.249 2.791 3.624     .  0 0 "[    .    1    .    2]" 1 
       1148 1  75 ILE H    1  75 ILE MG   . . 4.440 3.939 3.907 3.958     .  0 0 "[    .    1    .    2]" 1 
       1149 1  75 ILE H    1  76 SER H    . . 3.630 2.038 1.796 2.206     .  0 0 "[    .    1    .    2]" 1 
       1150 1  75 ILE H    1  82 VAL QG   . . 4.620 3.326 3.114 3.522     .  0 0 "[    .    1    .    2]" 1 
       1151 1  75 ILE H    1 105 ILE MG   . . 4.560 4.342 4.177 4.525     .  0 0 "[    .    1    .    2]" 1 
       1152 1  75 ILE H    1 107 ALA HA   . . 3.860 3.412 3.229 3.564     .  0 0 "[    .    1    .    2]" 1 
       1153 1  75 ILE H    1 107 ALA MB   . . 4.200 4.078 3.820 4.222 0.022 20 0 "[    .    1    .    2]" 1 
       1154 1  75 ILE H    1 108 TYR H    . . 5.500 5.447 5.319 5.510 0.010  9 0 "[    .    1    .    2]" 1 
       1155 1  75 ILE HA   1  75 ILE MD   . . 4.570 3.668 3.368 3.920     .  0 0 "[    .    1    .    2]" 1 
       1156 1  75 ILE HA   1  75 ILE HG12 . . 4.080 3.343 2.904 3.533     .  0 0 "[    .    1    .    2]" 1 
       1157 1  75 ILE HA   1  75 ILE MG   . . 3.650 2.241 2.186 2.286     .  0 0 "[    .    1    .    2]" 1 
       1158 1  75 ILE HA   1  82 VAL QG   . . 4.090 2.977 2.628 3.717     .  0 0 "[    .    1    .    2]" 1 
       1159 1  75 ILE HA   1  83 LEU H    . . 4.600 3.408 3.022 3.876     .  0 0 "[    .    1    .    2]" 1 
       1160 1  75 ILE HA   1  83 LEU HB2  . . 4.830 3.589 3.060 4.190     .  0 0 "[    .    1    .    2]" 1 
       1161 1  75 ILE HA   1  83 LEU QD   . . 4.240 3.375 1.760 3.743     .  0 0 "[    .    1    .    2]" 1 
       1162 1  75 ILE HA   1  83 LEU HG   . . 3.780 2.713 2.022 3.795 0.015  4 0 "[    .    1    .    2]" 1 
       1163 1  75 ILE HA   1 107 ALA HA   . . 5.500 5.357 4.655 5.503 0.003  8 0 "[    .    1    .    2]" 1 
       1164 1  75 ILE HB   1  76 SER H    . . 4.070 3.872 3.361 4.040     .  0 0 "[    .    1    .    2]" 1 
       1165 1  75 ILE HB   1  83 LEU QD   . . 4.670 4.208 3.646 4.431     .  0 0 "[    .    1    .    2]" 1 
       1166 1  75 ILE HB   1 106 LYS HB3  . . 4.600 2.813 2.229 3.123     .  0 0 "[    .    1    .    2]" 1 
       1167 1  75 ILE HB   1 106 LYS HD2  . . 4.860 3.930 3.134 4.794     .  0 0 "[    .    1    .    2]" 1 
       1168 1  75 ILE HB   1 106 LYS HD3  . . 4.680 3.639 3.210 4.211     .  0 0 "[    .    1    .    2]" 1 
       1169 1  75 ILE HB   1 107 ALA HA   . . 4.900 4.324 4.087 4.580     .  0 0 "[    .    1    .    2]" 1 
       1170 1  75 ILE MD   1  75 ILE MG   . . 3.520 2.935 2.437 3.142     .  0 0 "[    .    1    .    2]" 1 
       1171 1  75 ILE MD   1  83 LEU QD   . . 4.840 4.103 3.598 4.412     .  0 0 "[    .    1    .    2]" 1 
       1172 1  75 ILE MD   1 106 LYS HD3  . . 4.680 3.302 1.939 4.014     .  0 0 "[    .    1    .    2]" 1 
       1173 1  75 ILE MD   1 107 ALA HA   . . 4.950 2.004 1.897 2.552     .  0 0 "[    .    1    .    2]" 1 
       1174 1  75 ILE MD   1 108 TYR QD   . . 4.740 2.656 2.456 2.811     .  0 0 "[    .    1    .    2]" 1 
       1175 1  75 ILE MD   1 108 TYR QE   . . 4.590 2.482 2.018 2.645     .  0 0 "[    .    1    .    2]" 1 
       1176 1  75 ILE HG12 1  83 LEU QD   . . 4.490 3.192 2.592 3.556     .  0 0 "[    .    1    .    2]" 1 
       1177 1  75 ILE HG12 1 107 ALA HA   . . 4.640 4.694 3.803 4.956 0.316  6 0 "[    .    1    .    2]" 1 
       1178 1  75 ILE HG12 1 108 TYR QD   . . 5.210 3.783 3.261 4.343     .  0 0 "[    .    1    .    2]" 1 
       1179 1  75 ILE HG12 1 108 TYR QE   . . 4.320 2.544 2.209 3.002     .  0 0 "[    .    1    .    2]" 1 
       1180 1  75 ILE HG13 1 107 ALA HA   . . 4.970 3.753 2.218 4.427     .  0 0 "[    .    1    .    2]" 1 
       1181 1  75 ILE MG   1  76 SER H    . . 4.300 4.143 4.044 4.190     .  0 0 "[    .    1    .    2]" 1 
       1182 1  75 ILE MG   1  76 SER HA   . . 4.840 4.618 4.520 4.747     .  0 0 "[    .    1    .    2]" 1 
       1183 1  75 ILE MG   1  76 SER QB   . . 4.280 3.698 3.306 3.909     .  0 0 "[    .    1    .    2]" 1 
       1184 1  75 ILE MG   1  81 ASN HB2  . . 5.500 5.114 4.610 5.505 0.005 20 0 "[    .    1    .    2]" 1 
       1185 1  75 ILE MG   1  81 ASN HD21 . . 4.530 3.821 2.633 4.672 0.142  4 0 "[    .    1    .    2]" 1 
       1186 1  75 ILE MG   1  81 ASN HD22 . . 4.650 3.323 2.184 4.016     .  0 0 "[    .    1    .    2]" 1 
       1187 1  75 ILE MG   1  83 LEU QD   . . 3.420 1.899 1.746 2.111     .  0 0 "[    .    1    .    2]" 1 
       1188 1  75 ILE MG   1  83 LEU HG   . . 4.700 2.030 1.775 2.856     .  0 0 "[    .    1    .    2]" 1 
       1189 1  75 ILE MG   1 106 LYS HB2  . . 5.500 5.317 4.760 5.504 0.004  1 0 "[    .    1    .    2]" 1 
       1190 1  75 ILE MG   1 106 LYS HB3  . . 4.790 4.135 3.591 4.361     .  0 0 "[    .    1    .    2]" 1 
       1191 1  75 ILE MG   1 106 LYS HD2  . . 5.120 4.312 3.537 5.095     .  0 0 "[    .    1    .    2]" 1 
       1192 1  75 ILE MG   1 106 LYS HD3  . . 5.450 4.203 3.402 4.833     .  0 0 "[    .    1    .    2]" 1 
       1193 1  75 ILE MG   1 106 LYS QE   . . 5.500 5.117 4.736 5.234     .  0 0 "[    .    1    .    2]" 1 
       1194 1  75 ILE MG   1 108 TYR QD   . . 5.240 4.890 4.470 5.230     .  0 0 "[    .    1    .    2]" 1 
       1195 1  75 ILE MG   1 108 TYR QE   . . 4.720 3.413 2.951 3.830     .  0 0 "[    .    1    .    2]" 1 
       1196 1  76 SER H    1  77 VAL H    . . 4.730 2.731 2.692 2.792     .  0 0 "[    .    1    .    2]" 1 
       1197 1  76 SER H    1  77 VAL MG2  . . 4.470 3.060 2.638 3.329     .  0 0 "[    .    1    .    2]" 1 
       1198 1  76 SER H    1  82 VAL QG   . . 4.510 2.235 1.980 2.829     .  0 0 "[    .    1    .    2]" 1 
       1199 1  76 SER H    1 106 LYS H    . . 4.030 3.890 3.767 4.010     .  0 0 "[    .    1    .    2]" 1 
       1200 1  76 SER H    1 106 LYS HB3  . . 4.580 4.360 4.144 4.572     .  0 0 "[    .    1    .    2]" 1 
       1201 1  76 SER HA   1  77 VAL H    . . 3.110 2.383 2.358 2.400     .  0 0 "[    .    1    .    2]" 1 
       1202 1  76 SER HA   1  77 VAL HB   . . 5.090 4.783 4.662 4.936     .  0 0 "[    .    1    .    2]" 1 
       1203 1  76 SER HA   1  77 VAL MG2  . . 4.550 4.343 4.054 4.531     .  0 0 "[    .    1    .    2]" 1 
       1204 1  76 SER HA   1  80 ALA MB   . . 4.960 4.342 4.049 4.687     .  0 0 "[    .    1    .    2]" 1 
       1205 1  76 SER HA   1  81 ASN HA   . . 4.110 2.134 1.999 2.375     .  0 0 "[    .    1    .    2]" 1 
       1206 1  76 SER HA   1  82 VAL H    . . 3.820 2.163 1.919 2.388     .  0 0 "[    .    1    .    2]" 1 
       1207 1  76 SER HA   1  82 VAL QG   . . 3.630 2.842 2.643 3.046     .  0 0 "[    .    1    .    2]" 1 
       1208 1  76 SER HA   1  83 LEU H    . . 4.720 4.289 3.970 4.665     .  0 0 "[    .    1    .    2]" 1 
       1209 1  76 SER QB   1  77 VAL H    . . 4.320 3.883 3.863 3.916     .  0 0 "[    .    1    .    2]" 1 
       1210 1  76 SER QB   1  79 HIS HA   . . 4.400 3.702 3.172 4.275     .  0 0 "[    .    1    .    2]" 1 
       1211 1  76 SER QB   1  80 ALA H    . . 4.640 3.874 3.419 4.395     .  0 0 "[    .    1    .    2]" 1 
       1212 1  76 SER QB   1  81 ASN HA   . . 4.050 2.725 2.074 3.375     .  0 0 "[    .    1    .    2]" 1 
       1213 1  76 SER QB   1  82 VAL H    . . 4.580 3.873 3.569 4.168     .  0 0 "[    .    1    .    2]" 1 
       1214 1  76 SER QB   1  82 VAL QG   . . 4.800 4.050 3.926 4.159     .  0 0 "[    .    1    .    2]" 1 
       1215 1  77 VAL H    1  77 VAL HB   . . 3.570 2.425 2.343 2.566     .  0 0 "[    .    1    .    2]" 1 
       1216 1  77 VAL H    1  77 VAL MG1  . . 3.910 3.746 3.697 3.811     .  0 0 "[    .    1    .    2]" 1 
       1217 1  77 VAL H    1  77 VAL MG2  . . 3.760 2.622 2.179 2.864     .  0 0 "[    .    1    .    2]" 1 
       1218 1  77 VAL H    1  78 GLY H    . . 4.620 4.262 4.099 4.478     .  0 0 "[    .    1    .    2]" 1 
       1219 1  77 VAL H    1  80 ALA H    . . 3.930 3.846 3.548 3.934 0.004  5 0 "[    .    1    .    2]" 1 
       1220 1  77 VAL H    1  80 ALA MB   . . 3.950 3.835 3.640 3.957 0.007 11 0 "[    .    1    .    2]" 1 
       1221 1  77 VAL H    1  81 ASN HA   . . 4.350 4.162 3.934 4.329     .  0 0 "[    .    1    .    2]" 1 
       1222 1  77 VAL H    1  82 VAL H    . . 4.540 2.813 2.621 3.078     .  0 0 "[    .    1    .    2]" 1 
       1223 1  77 VAL H    1  82 VAL QG   . . 3.850 1.774 1.692 1.999     .  0 0 "[    .    1    .    2]" 1 
       1224 1  77 VAL HA   1  77 VAL MG1  . . 3.250 2.432 2.349 2.519     .  0 0 "[    .    1    .    2]" 1 
       1225 1  77 VAL HA   1  77 VAL MG2  . . 3.040 2.257 2.121 2.452     .  0 0 "[    .    1    .    2]" 1 
       1226 1  77 VAL HA   1  78 GLY H    . . 3.110 2.187 2.144 2.246     .  0 0 "[    .    1    .    2]" 1 
       1227 1  77 VAL HA   1  78 GLY HA2  . . 4.640 4.383 4.377 4.391     .  0 0 "[    .    1    .    2]" 1 
       1228 1  77 VAL HA   1  78 GLY HA3  . . 5.330 4.362 4.344 4.418     .  0 0 "[    .    1    .    2]" 1 
       1229 1  77 VAL HA   1  79 HIS H    . . 4.660 4.363 3.970 4.656     .  0 0 "[    .    1    .    2]" 1 
       1230 1  77 VAL HA   1  82 VAL QG   . . 4.980 3.667 3.539 3.994     .  0 0 "[    .    1    .    2]" 1 
       1231 1  77 VAL HA   1 104 GLN H    . . 5.460 5.024 4.547 5.372     .  0 0 "[    .    1    .    2]" 1 
       1232 1  77 VAL HA   1 105 ILE MD   . . 3.560 2.031 1.927 2.214     .  0 0 "[    .    1    .    2]" 1 
       1233 1  77 VAL HA   1 105 ILE HG12 . . 5.420 4.908 4.613 5.126     .  0 0 "[    .    1    .    2]" 1 
       1234 1  77 VAL HA   1 105 ILE HG13 . . 5.500 4.588 4.376 4.884     .  0 0 "[    .    1    .    2]" 1 
       1235 1  77 VAL HA   1 105 ILE MG   . . 4.490 3.311 2.945 3.813     .  0 0 "[    .    1    .    2]" 1 
       1236 1  77 VAL HB   1  78 GLY H    . . 5.000 4.444 4.238 4.528     .  0 0 "[    .    1    .    2]" 1 
       1237 1  77 VAL HB   1  80 ALA H    . . 5.040 4.937 4.519 5.048 0.008  7 0 "[    .    1    .    2]" 1 
       1238 1  77 VAL HB   1  80 ALA MB   . . 4.210 4.056 3.608 4.218 0.008 14 0 "[    .    1    .    2]" 1 
       1239 1  77 VAL HB   1  82 VAL H    . . 5.140 4.712 4.452 4.998     .  0 0 "[    .    1    .    2]" 1 
       1240 1  77 VAL HB   1  82 VAL QG   . . 3.920 2.055 1.922 2.394     .  0 0 "[    .    1    .    2]" 1 
       1241 1  77 VAL HB   1  90 PHE QE   . . 4.870 2.584 2.253 3.197     .  0 0 "[    .    1    .    2]" 1 
       1242 1  77 VAL HB   1  93 LEU QD   . . 3.540 3.042 2.770 3.395     .  0 0 "[    .    1    .    2]" 1 
       1243 1  77 VAL HB   1  94 LEU QD   . . 3.640 2.890 2.067 3.269     .  0 0 "[    .    1    .    2]" 1 
       1244 1  77 VAL MG1  1  78 GLY H    . . 3.820 3.095 2.668 3.402     .  0 0 "[    .    1    .    2]" 1 
       1245 1  77 VAL MG1  1  78 GLY HA3  . . 4.290 3.362 3.146 3.575     .  0 0 "[    .    1    .    2]" 1 
       1246 1  77 VAL MG1  1  82 VAL QG   . . 4.090 3.255 3.044 3.514     .  0 0 "[    .    1    .    2]" 1 
       1247 1  77 VAL MG1  1  90 PHE QE   . . 4.180 2.895 2.379 3.758     .  0 0 "[    .    1    .    2]" 1 
       1248 1  77 VAL MG1  1  90 PHE HZ   . . 4.160 3.169 2.683 3.814     .  0 0 "[    .    1    .    2]" 1 
       1249 1  77 VAL MG1  1  94 LEU QD   . . 3.470 1.780 1.648 2.018     .  0 0 "[    .    1    .    2]" 1 
       1250 1  77 VAL MG2  1  78 GLY H    . . 4.340 4.095 3.881 4.269     .  0 0 "[    .    1    .    2]" 1 
       1251 1  77 VAL MG2  1  82 VAL HB   . . 4.950 4.082 3.616 4.812     .  0 0 "[    .    1    .    2]" 1 
       1252 1  77 VAL MG2  1  82 VAL QG   . . 3.060 2.036 1.821 2.471     .  0 0 "[    .    1    .    2]" 1 
       1253 1  77 VAL MG2  1  90 PHE QE   . . 3.390 2.311 1.977 2.743     .  0 0 "[    .    1    .    2]" 1 
       1254 1  77 VAL MG2  1  90 PHE HZ   . . 3.660 2.980 1.984 3.504     .  0 0 "[    .    1    .    2]" 1 
       1255 1  77 VAL MG2  1 105 ILE HG13 . . 4.770 3.728 3.205 4.134     .  0 0 "[    .    1    .    2]" 1 
       1256 1  78 GLY H    1  79 HIS H    . . 4.220 2.651 2.356 3.114     .  0 0 "[    .    1    .    2]" 1 
       1257 1  78 GLY H    1  79 HIS HA   . . 5.500 4.825 4.597 5.244     .  0 0 "[    .    1    .    2]" 1 
       1258 1  78 GLY H    1  80 ALA H    . . 4.660 3.747 3.586 4.011     .  0 0 "[    .    1    .    2]" 1 
       1259 1  78 GLY H    1 103 LEU HA   . . 5.500 4.586 4.324 4.871     .  0 0 "[    .    1    .    2]" 1 
       1260 1  78 GLY H    1 103 LEU HB3  . . 4.350 2.739 2.280 3.003     .  0 0 "[    .    1    .    2]" 1 
       1261 1  78 GLY H    1 103 LEU QD   . . 4.580 4.079 2.998 4.360     .  0 0 "[    .    1    .    2]" 1 
       1262 1  78 GLY H    1 103 LEU HG   . . 4.650 4.351 3.712 4.958 0.308 20 0 "[    .    1    .    2]" 1 
       1263 1  78 GLY H    1 104 GLN H    . . 4.170 3.286 3.003 3.562     .  0 0 "[    .    1    .    2]" 1 
       1264 1  78 GLY H    1 104 GLN HB2  . . 5.450 5.083 4.734 5.414     .  0 0 "[    .    1    .    2]" 1 
       1265 1  78 GLY H    1 104 GLN HB3  . . 5.160 4.564 4.164 5.168 0.008 20 0 "[    .    1    .    2]" 1 
       1266 1  78 GLY H    1 105 ILE HA   . . 4.450 3.715 3.490 4.305     .  0 0 "[    .    1    .    2]" 1 
       1267 1  78 GLY H    1 105 ILE MD   . . 4.010 2.547 2.311 2.683     .  0 0 "[    .    1    .    2]" 1 
       1268 1  78 GLY H    1 105 ILE HG12 . . 5.500 5.168 4.792 5.487     .  0 0 "[    .    1    .    2]" 1 
       1269 1  78 GLY H    1 105 ILE HG13 . . 5.500 5.394 5.180 5.503 0.003  2 0 "[    .    1    .    2]" 1 
       1270 1  78 GLY HA2  1  79 HIS H    . . 3.340 2.662 2.548 2.820     .  0 0 "[    .    1    .    2]" 1 
       1271 1  78 GLY HA2  1  80 ALA H    . . 4.400 4.098 4.021 4.252     .  0 0 "[    .    1    .    2]" 1 
       1272 1  78 GLY HA2  1 103 LEU HA   . . 4.840 3.317 2.994 3.649     .  0 0 "[    .    1    .    2]" 1 
       1273 1  78 GLY HA2  1 103 LEU QD   . . 4.030 2.400 1.774 2.807     .  0 0 "[    .    1    .    2]" 1 
       1274 1  78 GLY HA2  1 104 GLN H    . . 3.830 3.137 2.734 3.566     .  0 0 "[    .    1    .    2]" 1 
       1275 1  78 GLY HA2  1 105 ILE MD   . . 4.280 3.721 3.497 4.227     .  0 0 "[    .    1    .    2]" 1 
       1276 1  78 GLY HA3  1  80 ALA H    . . 3.850 3.700 3.566 3.862 0.012 20 0 "[    .    1    .    2]" 1 
       1277 1  78 GLY HA3  1 103 LEU HA   . . 5.130 4.842 4.405 5.179 0.049 20 0 "[    .    1    .    2]" 1 
       1278 1  78 GLY HA3  1 103 LEU QD   . . 3.630 3.127 1.912 3.439     .  0 0 "[    .    1    .    2]" 1 
       1279 1  78 GLY HA3  1 104 GLN H    . . 5.040 4.806 4.437 5.107 0.067 20 0 "[    .    1    .    2]" 1 
       1280 1  78 GLY HA3  1 105 ILE MD   . . 4.670 4.071 3.819 4.470     .  0 0 "[    .    1    .    2]" 1 
       1281 1  79 HIS H    1  79 HIS HB2  . . 3.480 2.997 2.915 3.104     .  0 0 "[    .    1    .    2]" 1 
       1282 1  79 HIS H    1  79 HIS HB3  . . 3.940 3.892 3.771 3.938     .  0 0 "[    .    1    .    2]" 1 
       1283 1  79 HIS H    1  79 HIS HD2  . . 4.530 4.018 3.620 4.497     .  0 0 "[    .    1    .    2]" 1 
       1284 1  79 HIS H    1  80 ALA H    . . 3.120 2.732 2.619 2.841     .  0 0 "[    .    1    .    2]" 1 
       1285 1  79 HIS H    1  80 ALA MB   . . 4.590 4.544 4.429 4.612 0.022 12 0 "[    .    1    .    2]" 1 
       1286 1  79 HIS H    1 103 LEU HB3  . . 4.300 4.176 3.744 4.306 0.006 16 0 "[    .    1    .    2]" 1 
       1287 1  79 HIS H    1 103 LEU QD   . . 4.640 4.241 3.630 4.557     .  0 0 "[    .    1    .    2]" 1 
       1288 1  79 HIS H    1 105 ILE MD   . . 5.400 4.616 4.402 5.028     .  0 0 "[    .    1    .    2]" 1 
       1289 1  79 HIS HA   1  79 HIS HD2  . . 4.720 2.722 2.108 3.510     .  0 0 "[    .    1    .    2]" 1 
       1290 1  79 HIS HA   1  80 ALA H    . . 3.510 3.069 2.974 3.156     .  0 0 "[    .    1    .    2]" 1 
       1291 1  79 HIS HA   1  80 ALA MB   . . 5.070 4.717 4.653 4.780     .  0 0 "[    .    1    .    2]" 1 
       1292 1  79 HIS HB2  1  80 ALA H    . . 4.360 4.248 4.183 4.350     .  0 0 "[    .    1    .    2]" 1 
       1293 1  79 HIS HB3  1  80 ALA H    . . 4.260 3.971 3.817 4.122     .  0 0 "[    .    1    .    2]" 1 
       1294 1  80 ALA H    1  80 ALA MB   . . 2.820 2.452 2.358 2.506     .  0 0 "[    .    1    .    2]" 1 
       1295 1  80 ALA H    1  81 ASN H    . . 4.050 3.984 3.869 4.053 0.003  8 0 "[    .    1    .    2]" 1 
       1296 1  80 ALA H    1  82 VAL QG   . . 4.500 4.028 3.791 4.233     .  0 0 "[    .    1    .    2]" 1 
       1297 1  80 ALA H    1  93 LEU QD   . . 4.560 4.066 3.821 4.190     .  0 0 "[    .    1    .    2]" 1 
       1298 1  80 ALA HA   1  81 ASN H    . . 2.780 2.206 2.180 2.240     .  0 0 "[    .    1    .    2]" 1 
       1299 1  80 ALA HA   1  81 ASN HB2  . . 4.830 4.662 4.335 4.829     .  0 0 "[    .    1    .    2]" 1 
       1300 1  80 ALA HA   1  81 ASN HB3  . . 4.750 4.584 4.407 4.956 0.206  4 0 "[    .    1    .    2]" 1 
       1301 1  80 ALA HA   1  82 VAL QG   . . 5.500 4.424 4.283 4.727     .  0 0 "[    .    1    .    2]" 1 
       1302 1  80 ALA HA   1  93 LEU QD   . . 4.690 3.947 3.704 4.209     .  0 0 "[    .    1    .    2]" 1 
       1303 1  80 ALA MB   1  81 ASN H    . . 3.590 3.513 3.461 3.573     .  0 0 "[    .    1    .    2]" 1 
       1304 1  80 ALA MB   1  81 ASN HA   . . 5.420 4.619 4.550 4.670     .  0 0 "[    .    1    .    2]" 1 
       1305 1  80 ALA MB   1  81 ASN HB3  . . 5.310 5.087 4.927 5.265     .  0 0 "[    .    1    .    2]" 1 
       1306 1  80 ALA MB   1  82 VAL QG   . . 3.310 2.610 2.378 3.026     .  0 0 "[    .    1    .    2]" 1 
       1307 1  80 ALA MB   1  85 TYR QD   . . 5.230 4.698 4.398 5.142     .  0 0 "[    .    1    .    2]" 1 
       1308 1  80 ALA MB   1  85 TYR QE   . . 4.470 3.842 3.354 4.308     .  0 0 "[    .    1    .    2]" 1 
       1309 1  80 ALA MB   1  93 LEU QD   . . 3.020 1.827 1.697 2.008     .  0 0 "[    .    1    .    2]" 1 
       1310 1  81 ASN H    1  81 ASN HB2  . . 3.270 2.471 2.167 2.656     .  0 0 "[    .    1    .    2]" 1 
       1311 1  81 ASN H    1  81 ASN HB3  . . 3.210 2.621 2.412 2.994     .  0 0 "[    .    1    .    2]" 1 
       1312 1  81 ASN H    1  82 VAL H    . . 4.780 4.185 4.107 4.395     .  0 0 "[    .    1    .    2]" 1 
       1313 1  81 ASN H    1  82 VAL QG   . . 4.780 4.427 4.328 4.589     .  0 0 "[    .    1    .    2]" 1 
       1314 1  81 ASN HA   1  81 ASN HD22 . . 4.930 4.069 3.551 4.462     .  0 0 "[    .    1    .    2]" 1 
       1315 1  81 ASN HA   1  82 VAL H    . . 3.420 2.238 2.149 2.281     .  0 0 "[    .    1    .    2]" 1 
       1316 1  81 ASN HA   1  82 VAL QG   . . 4.110 3.547 3.459 3.602     .  0 0 "[    .    1    .    2]" 1 
       1317 1  81 ASN HA   1  83 LEU H    . . 4.250 3.225 3.110 3.410     .  0 0 "[    .    1    .    2]" 1 
       1318 1  81 ASN HB2  1  81 ASN HD22 . . 3.840 3.573 3.434 4.044 0.204  6 0 "[    .    1    .    2]" 1 
       1319 1  81 ASN HB2  1  82 VAL H    . . 4.550 4.536 4.306 4.640 0.090 14 0 "[    .    1    .    2]" 1 
       1320 1  81 ASN HB3  1  81 ASN HD22 . . 4.090 3.903 3.440 4.096 0.006  9 0 "[    .    1    .    2]" 1 
       1321 1  81 ASN HB3  1  82 VAL H    . . 4.790 4.459 4.265 4.537     .  0 0 "[    .    1    .    2]" 1 
       1322 1  81 ASN HD21 1  83 LEU QD   . . 4.100 3.470 2.639 4.124 0.024  4 0 "[    .    1    .    2]" 1 
       1323 1  81 ASN HD22 1  83 LEU HB2  . . 4.360 2.295 1.901 2.735     .  0 0 "[    .    1    .    2]" 1 
       1324 1  81 ASN HD22 1  83 LEU QD   . . 4.500 2.224 1.884 3.393     .  0 0 "[    .    1    .    2]" 1 
       1325 1  82 VAL H    1  82 VAL QG   . . 3.350 2.014 1.830 2.152     .  0 0 "[    .    1    .    2]" 1 
       1326 1  82 VAL H    1  83 LEU H    . . 3.340 2.637 2.359 2.908     .  0 0 "[    .    1    .    2]" 1 
       1327 1  82 VAL H    1  83 LEU HB2  . . 5.380 4.439 4.256 4.575     .  0 0 "[    .    1    .    2]" 1 
       1328 1  82 VAL HA   1  82 VAL QG   . . 3.260 2.231 2.159 2.301     .  0 0 "[    .    1    .    2]" 1 
       1329 1  82 VAL HA   1  85 TYR H    . . 4.610 3.293 2.957 3.926     .  0 0 "[    .    1    .    2]" 1 
       1330 1  82 VAL HA   1  85 TYR QD   . . 3.770 3.055 2.713 3.510     .  0 0 "[    .    1    .    2]" 1 
       1331 1  82 VAL HA   1  85 TYR QE   . . 4.380 4.155 3.855 4.362     .  0 0 "[    .    1    .    2]" 1 
       1332 1  82 VAL HB   1  83 LEU H    . . 5.310 4.393 4.305 4.472     .  0 0 "[    .    1    .    2]" 1 
       1333 1  82 VAL HB   1  85 TYR H    . . 4.440 3.858 3.653 4.139     .  0 0 "[    .    1    .    2]" 1 
       1334 1  82 VAL HB   1  85 TYR HB2  . . 4.530 2.247 2.003 2.477     .  0 0 "[    .    1    .    2]" 1 
       1335 1  82 VAL HB   1  85 TYR HB3  . . 4.580 3.089 2.721 3.410     .  0 0 "[    .    1    .    2]" 1 
       1336 1  82 VAL HB   1  85 TYR QD   . . 4.320 3.505 3.289 3.775     .  0 0 "[    .    1    .    2]" 1 
       1337 1  82 VAL HB   1  90 PHE QD   . . 4.460 2.738 2.054 3.418     .  0 0 "[    .    1    .    2]" 1 
       1338 1  82 VAL QG   1  83 LEU H    . . 3.800 3.055 2.829 3.303     .  0 0 "[    .    1    .    2]" 1 
       1339 1  82 VAL QG   1  83 LEU HA   . . 5.360 3.466 3.267 3.653     .  0 0 "[    .    1    .    2]" 1 
       1340 1  82 VAL QG   1  85 TYR H    . . 5.050 4.084 3.923 4.269     .  0 0 "[    .    1    .    2]" 1 
       1341 1  82 VAL QG   1  85 TYR HB2  . . 4.550 3.044 2.881 3.235     .  0 0 "[    .    1    .    2]" 1 
       1342 1  82 VAL QG   1  85 TYR QD   . . 3.990 2.723 2.457 3.057     .  0 0 "[    .    1    .    2]" 1 
       1343 1  82 VAL QG   1  85 TYR QE   . . 3.940 3.484 3.188 3.824     .  0 0 "[    .    1    .    2]" 1 
       1344 1  82 VAL QG   1  90 PHE HA   . . 4.990 3.586 3.185 3.884     .  0 0 "[    .    1    .    2]" 1 
       1345 1  82 VAL QG   1  90 PHE QD   . . 3.810 2.131 1.964 2.516     .  0 0 "[    .    1    .    2]" 1 
       1346 1  82 VAL QG   1  90 PHE QE   . . 4.040 2.460 1.798 2.720     .  0 0 "[    .    1    .    2]" 1 
       1347 1  82 VAL QG   1  90 PHE HZ   . . 4.890 4.170 3.423 4.507     .  0 0 "[    .    1    .    2]" 1 
       1348 1  82 VAL QG   1  93 LEU QD   . . 3.200 2.034 1.681 2.349     .  0 0 "[    .    1    .    2]" 1 
       1349 1  82 VAL QG   1  93 LEU HG   . . 5.150 4.426 3.995 4.861     .  0 0 "[    .    1    .    2]" 1 
       1350 1  83 LEU H    1  83 LEU HB2  . . 3.070 2.070 2.049 2.087     .  0 0 "[    .    1    .    2]" 1 
       1351 1  83 LEU H    1  83 LEU HB3  . . 3.570 3.180 3.060 3.359     .  0 0 "[    .    1    .    2]" 1 
       1352 1  83 LEU H    1  83 LEU QD   . . 4.140 3.575 2.577 3.712     .  0 0 "[    .    1    .    2]" 1 
       1353 1  83 LEU H    1  83 LEU HG   . . 3.950 3.800 3.505 3.948     .  0 0 "[    .    1    .    2]" 1 
       1354 1  83 LEU H    1  84 GLY H    . . 4.450 3.068 2.851 4.242     .  0 0 "[    .    1    .    2]" 1 
       1355 1  83 LEU HA   1  83 LEU QD   . . 3.710 2.511 1.913 2.682     .  0 0 "[    .    1    .    2]" 1 
       1356 1  83 LEU HA   1  85 TYR H    . . 4.130 4.052 3.734 4.144 0.014 15 0 "[    .    1    .    2]" 1 
       1357 1  83 LEU HB2  1  84 GLY H    . . 4.840 3.221 2.930 4.631     .  0 0 "[    .    1    .    2]" 1 
       1358 1  83 LEU HB3  1  84 GLY H    . . 4.880 2.458 1.969 4.012     .  0 0 "[    .    1    .    2]" 1 
       1359 1  83 LEU HB3  1  85 TYR H    . . 5.500 4.688 4.390 5.427     .  0 0 "[    .    1    .    2]" 1 
       1360 1  83 LEU QD   1  84 GLY H    . . 4.280 3.545 3.198 3.778     .  0 0 "[    .    1    .    2]" 1 
       1361 1  83 LEU QD   1 108 TYR QE   . . 4.250 3.550 2.917 3.938     .  0 0 "[    .    1    .    2]" 1 
       1362 1  83 LEU HG   1 108 TYR QE   . . 5.030 4.515 3.953 4.986     .  0 0 "[    .    1    .    2]" 1 
       1363 1  84 GLY H    1  85 TYR H    . . 3.510 2.694 2.099 3.029     .  0 0 "[    .    1    .    2]" 1 
       1364 1  85 TYR H    1  85 TYR HB2  . . 3.340 2.146 2.071 2.249     .  0 0 "[    .    1    .    2]" 1 
       1365 1  85 TYR H    1  85 TYR HB3  . . 3.570 3.367 3.322 3.444     .  0 0 "[    .    1    .    2]" 1 
       1366 1  85 TYR H    1  85 TYR QD   . . 3.670 3.208 2.836 3.362     .  0 0 "[    .    1    .    2]" 1 
       1367 1  85 TYR H    1  85 TYR QE   . . 5.500 5.405 5.080 5.546 0.046 14 0 "[    .    1    .    2]" 1 
       1368 1  85 TYR HA   1  85 TYR QD   . . 3.630 2.167 1.990 2.310     .  0 0 "[    .    1    .    2]" 1 
       1369 1  85 TYR HA   1  85 TYR QE   . . 4.700 4.153 4.081 4.214     .  0 0 "[    .    1    .    2]" 1 
       1370 1  85 TYR HA   1  86 THR H    . . 3.250 2.228 2.141 2.498     .  0 0 "[    .    1    .    2]" 1 
       1371 1  85 TYR HA   1  89 GLU HB2  . . 4.640 3.503 3.150 3.969     .  0 0 "[    .    1    .    2]" 1 
       1372 1  85 TYR HB2  1  86 THR H    . . 4.570 4.284 3.785 4.475     .  0 0 "[    .    1    .    2]" 1 
       1373 1  85 TYR HB3  1  86 THR H    . . 4.260 3.185 2.340 3.537     .  0 0 "[    .    1    .    2]" 1 
       1374 1  85 TYR HB3  1  89 GLU HB3  . . 5.500 4.489 4.043 5.126     .  0 0 "[    .    1    .    2]" 1 
       1375 1  85 TYR HB3  1  90 PHE H    . . 4.400 3.864 3.284 4.349     .  0 0 "[    .    1    .    2]" 1 
       1376 1  85 TYR QD   1  86 THR H    . . 4.380 3.906 3.684 4.101     .  0 0 "[    .    1    .    2]" 1 
       1377 1  85 TYR QD   1  86 THR MG   . . 5.500 4.731 4.578 4.863     .  0 0 "[    .    1    .    2]" 1 
       1378 1  85 TYR QD   1  89 GLU HB2  . . 4.020 3.772 3.211 4.034 0.014 18 0 "[    .    1    .    2]" 1 
       1379 1  85 TYR QD   1  89 GLU HB3  . . 4.110 3.700 3.249 4.113 0.003 12 0 "[    .    1    .    2]" 1 
       1380 1  85 TYR QD   1  89 GLU HG3  . . 5.500 5.186 4.829 5.517 0.017 18 0 "[    .    1    .    2]" 1 
       1381 1  85 TYR QD   1  90 PHE H    . . 4.100 3.885 3.318 4.115 0.015  4 0 "[    .    1    .    2]" 1 
       1382 1  85 TYR QD   1  90 PHE HA   . . 3.600 2.165 1.975 2.404     .  0 0 "[    .    1    .    2]" 1 
       1383 1  85 TYR QD   1  90 PHE HB2  . . 4.100 3.239 3.051 3.369     .  0 0 "[    .    1    .    2]" 1 
       1384 1  85 TYR QD   1  90 PHE HB3  . . 4.640 4.562 4.363 4.652 0.012  7 0 "[    .    1    .    2]" 1 
       1385 1  85 TYR QD   1  93 LEU HB2  . . 4.760 3.515 3.140 4.028     .  0 0 "[    .    1    .    2]" 1 
       1386 1  85 TYR QD   1  93 LEU HB3  . . 5.000 3.546 3.403 3.652     .  0 0 "[    .    1    .    2]" 1 
       1387 1  85 TYR QD   1  93 LEU QD   . . 4.470 2.812 2.468 3.174     .  0 0 "[    .    1    .    2]" 1 
       1388 1  85 TYR QD   1  94 LEU H    . . 5.500 5.532 5.501 5.596 0.096 14 0 "[    .    1    .    2]" 1 
       1389 1  85 TYR QE   1  89 GLU HB3  . . 4.300 3.705 3.116 4.042     .  0 0 "[    .    1    .    2]" 1 
       1390 1  85 TYR QE   1  90 PHE HA   . . 3.990 3.602 3.306 3.905     .  0 0 "[    .    1    .    2]" 1 
       1391 1  85 TYR QE   1  90 PHE HB2  . . 5.500 5.402 5.153 5.532 0.032 14 0 "[    .    1    .    2]" 1 
       1392 1  85 TYR QE   1  92 LYS HG3  . . 5.120 4.509 4.168 4.950     .  0 0 "[    .    1    .    2]" 1 
       1393 1  85 TYR QE   1  93 LEU H    . . 4.480 4.381 4.146 4.506 0.026 14 0 "[    .    1    .    2]" 1 
       1394 1  85 TYR QE   1  93 LEU HA   . . 4.680 4.199 3.946 4.485     .  0 0 "[    .    1    .    2]" 1 
       1395 1  85 TYR QE   1  93 LEU HB2  . . 3.800 2.021 1.973 2.194     .  0 0 "[    .    1    .    2]" 1 
       1396 1  85 TYR QE   1  93 LEU HB3  . . 3.960 3.179 2.887 3.446     .  0 0 "[    .    1    .    2]" 1 
       1397 1  85 TYR QE   1  93 LEU QD   . . 3.630 1.986 1.819 2.227     .  0 0 "[    .    1    .    2]" 1 
       1398 1  85 TYR QE   1  93 LEU HG   . . 5.500 4.230 3.864 4.429     .  0 0 "[    .    1    .    2]" 1 
       1399 1  86 THR H    1  86 THR MG   . . 3.410 2.139 1.924 2.448     .  0 0 "[    .    1    .    2]" 1 
       1400 1  86 THR H    1  89 GLU H    . . 4.160 3.663 3.284 4.159     .  0 0 "[    .    1    .    2]" 1 
       1401 1  86 THR H    1  89 GLU HB2  . . 3.810 2.187 1.929 2.583     .  0 0 "[    .    1    .    2]" 1 
       1402 1  86 THR H    1  89 GLU HB3  . . 4.200 3.679 3.372 4.217 0.017 16 0 "[    .    1    .    2]" 1 
       1403 1  86 THR H    1  89 GLU HG2  . . 4.610 4.298 3.894 4.631 0.021 16 0 "[    .    1    .    2]" 1 
       1404 1  86 THR H    1  89 GLU HG3  . . 4.760 3.023 2.597 3.478     .  0 0 "[    .    1    .    2]" 1 
       1405 1  86 THR H    1  90 PHE H    . . 4.790 3.976 3.572 4.278     .  0 0 "[    .    1    .    2]" 1 
       1406 1  86 THR HA   1  86 THR MG   . . 2.810 2.570 2.438 2.696     .  0 0 "[    .    1    .    2]" 1 
       1407 1  86 THR HA   1  87 LEU H    . . 3.270 2.401 2.215 2.565     .  0 0 "[    .    1    .    2]" 1 
       1408 1  86 THR HA   1  88 ARG H    . . 4.660 4.322 3.928 4.690 0.030 18 0 "[    .    1    .    2]" 1 
       1409 1  86 THR HG1  1  86 THR MG   . . 2.980 2.524 1.986 3.001 0.021 18 0 "[    .    1    .    2]" 1 
       1410 1  86 THR HG1  1  87 LEU H    . . 3.830 3.693 2.727 3.865 0.035 12 0 "[    .    1    .    2]" 1 
       1411 1  86 THR HG1  1  87 LEU HB3  . . 5.500 4.977 3.877 5.547 0.047  7 0 "[    .    1    .    2]" 1 
       1412 1  86 THR HG1  1  88 ARG H    . . 3.680 2.638 1.898 3.376     .  0 0 "[    .    1    .    2]" 1 
       1413 1  86 THR HG1  1  89 GLU H    . . 4.590 2.086 1.860 2.698     .  0 0 "[    .    1    .    2]" 1 
       1414 1  86 THR HG1  1  89 GLU HB2  . . 5.300 3.010 1.979 4.289     .  0 0 "[    .    1    .    2]" 1 
       1415 1  86 THR MG   1  87 LEU H    . . 4.380 4.001 3.841 4.240     .  0 0 "[    .    1    .    2]" 1 
       1416 1  86 THR MG   1  88 ARG H    . . 4.520 4.327 3.834 4.588 0.068 12 0 "[    .    1    .    2]" 1 
       1417 1  86 THR MG   1  89 GLU H    . . 4.440 3.730 3.453 4.089     .  0 0 "[    .    1    .    2]" 1 
       1418 1  86 THR MG   1  89 GLU HA   . . 5.490 5.240 5.002 5.493 0.003  2 0 "[    .    1    .    2]" 1 
       1419 1  87 LEU H    1  87 LEU HB2  . . 3.510 2.278 2.046 2.453     .  0 0 "[    .    1    .    2]" 1 
       1420 1  87 LEU H    1  87 LEU HB3  . . 3.420 2.807 2.585 3.229     .  0 0 "[    .    1    .    2]" 1 
       1421 1  87 LEU H    1  87 LEU QD   . . 4.170 3.505 3.159 3.746     .  0 0 "[    .    1    .    2]" 1 
       1422 1  87 LEU H    1  87 LEU HG   . . 4.630 4.516 3.657 4.646 0.016 13 0 "[    .    1    .    2]" 1 
       1423 1  87 LEU H    1  88 ARG H    . . 3.690 2.791 2.535 3.104     .  0 0 "[    .    1    .    2]" 1 
       1424 1  87 LEU H    1  88 ARG QB   . . 5.070 4.735 4.497 4.929     .  0 0 "[    .    1    .    2]" 1 
       1425 1  87 LEU HA   1  87 LEU QD   . . 3.070 2.046 1.889 2.263     .  0 0 "[    .    1    .    2]" 1 
       1426 1  87 LEU HA   1  90 PHE H    . . 4.060 3.637 3.292 3.852     .  0 0 "[    .    1    .    2]" 1 
       1427 1  87 LEU HA   1  90 PHE HA   . . 5.500 5.476 5.344 5.582 0.082 18 0 "[    .    1    .    2]" 1 
       1428 1  87 LEU HA   1  90 PHE HB2  . . 4.230 3.617 3.233 3.930     .  0 0 "[    .    1    .    2]" 1 
       1429 1  87 LEU HA   1  90 PHE HB3  . . 3.950 2.705 2.518 2.898     .  0 0 "[    .    1    .    2]" 1 
       1430 1  87 LEU HA   1  90 PHE QD   . . 4.520 3.894 3.171 4.318     .  0 0 "[    .    1    .    2]" 1 
       1431 1  87 LEU HB2  1  88 ARG H    . . 3.870 3.723 3.518 3.977 0.107  6 0 "[    .    1    .    2]" 1 
       1432 1  87 LEU HB3  1  87 LEU QD   . . 3.120 2.253 2.058 2.402     .  0 0 "[    .    1    .    2]" 1 
       1433 1  87 LEU HB3  1  88 ARG H    . . 3.980 2.666 2.368 3.363     .  0 0 "[    .    1    .    2]" 1 
       1434 1  87 LEU QD   1  88 ARG H    . . 5.010 3.990 3.156 4.156     .  0 0 "[    .    1    .    2]" 1 
       1435 1  87 LEU QD   1  90 PHE H    . . 5.380 4.655 4.050 4.912     .  0 0 "[    .    1    .    2]" 1 
       1436 1  87 LEU QD   1  90 PHE HB2  . . 4.890 4.444 3.981 4.893 0.003 16 0 "[    .    1    .    2]" 1 
       1437 1  87 LEU QD   1  90 PHE HB3  . . 4.150 3.383 2.933 3.609     .  0 0 "[    .    1    .    2]" 1 
       1438 1  87 LEU QD   1  90 PHE QD   . . 3.680 3.237 2.916 3.539     .  0 0 "[    .    1    .    2]" 1 
       1439 1  87 LEU QD   1  91 LEU H    . . 4.540 3.969 3.018 4.456     .  0 0 "[    .    1    .    2]" 1 
       1440 1  87 LEU QD   1  91 LEU HA   . . 5.500 4.997 4.230 5.366     .  0 0 "[    .    1    .    2]" 1 
       1441 1  87 LEU HG   1  91 LEU H    . . 5.430 4.941 4.554 5.545 0.115 16 0 "[    .    1    .    2]" 1 
       1442 1  87 LEU HG   1  91 LEU QD   . . 3.370 2.580 2.136 3.354     .  0 0 "[    .    1    .    2]" 1 
       1443 1  87 LEU HG   1  91 LEU HG   . . 4.530 4.228 3.785 4.634 0.104 12 0 "[    .    1    .    2]" 1 
       1444 1  88 ARG H    1  88 ARG QB   . . 2.970 2.307 2.053 2.644     .  0 0 "[    .    1    .    2]" 1 
       1445 1  88 ARG H    1  88 ARG HD2  . . 5.440 4.177 1.998 5.340     .  0 0 "[    .    1    .    2]" 1 
       1446 1  88 ARG H    1  88 ARG HD3  . . 5.500 4.209 2.168 5.329     .  0 0 "[    .    1    .    2]" 1 
       1447 1  88 ARG H    1  88 ARG HG2  . . 3.940 3.331 1.973 4.019 0.079  6 0 "[    .    1    .    2]" 1 
       1448 1  88 ARG H    1  88 ARG HG3  . . 4.040 3.278 2.464 3.979     .  0 0 "[    .    1    .    2]" 1 
       1449 1  88 ARG H    1  89 GLU H    . . 3.520 2.611 2.392 2.904     .  0 0 "[    .    1    .    2]" 1 
       1450 1  88 ARG H    1  89 GLU HB2  . . 5.200 4.731 4.512 4.983     .  0 0 "[    .    1    .    2]" 1 
       1451 1  88 ARG H    1  91 LEU QD   . . 4.950 4.640 4.229 4.851     .  0 0 "[    .    1    .    2]" 1 
       1452 1  88 ARG HA   1  88 ARG HD2  . . 4.650 4.172 3.071 4.933 0.283  1 0 "[    .    1    .    2]" 1 
       1453 1  88 ARG HA   1  88 ARG HD3  . . 5.070 4.066 2.202 5.105 0.035 14 0 "[    .    1    .    2]" 1 
       1454 1  88 ARG HA   1  88 ARG HG2  . . 3.960 3.057 2.031 3.958     .  0 0 "[    .    1    .    2]" 1 
       1455 1  88 ARG HA   1  88 ARG HG3  . . 3.810 3.138 2.358 3.756     .  0 0 "[    .    1    .    2]" 1 
       1456 1  88 ARG HA   1  91 LEU H    . . 4.030 3.864 3.496 4.062 0.032  1 0 "[    .    1    .    2]" 1 
       1457 1  88 ARG HA   1  91 LEU HB2  . . 3.770 3.193 2.888 3.526     .  0 0 "[    .    1    .    2]" 1 
       1458 1  88 ARG HA   1  91 LEU HB3  . . 5.220 4.697 4.390 5.222 0.002  4 0 "[    .    1    .    2]" 1 
       1459 1  88 ARG HA   1  91 LEU QD   . . 4.050 3.840 3.006 4.161 0.111 16 0 "[    .    1    .    2]" 1 
       1460 1  88 ARG QB   1  88 ARG HE   . . 4.700 3.925 3.671 4.194     .  0 0 "[    .    1    .    2]" 1 
       1461 1  88 ARG QB   1  89 GLU H    . . 4.030 2.811 2.208 3.665     .  0 0 "[    .    1    .    2]" 1 
       1462 1  88 ARG HD2  1  89 GLU H    . . 5.500 4.868 4.381 5.401     .  0 0 "[    .    1    .    2]" 1 
       1463 1  88 ARG HD3  1  89 GLU H    . . 5.500 4.890 4.075 5.282     .  0 0 "[    .    1    .    2]" 1 
       1464 1  88 ARG HG3  1  89 GLU H    . . 5.040 4.069 2.234 5.058 0.018 10 0 "[    .    1    .    2]" 1 
       1465 1  89 GLU H    1  89 GLU HB2  . . 3.430 2.473 2.325 2.676     .  0 0 "[    .    1    .    2]" 1 
       1466 1  89 GLU H    1  89 GLU HB3  . . 3.700 3.599 3.560 3.644     .  0 0 "[    .    1    .    2]" 1 
       1467 1  89 GLU H    1  89 GLU HG2  . . 3.750 2.623 2.076 3.005     .  0 0 "[    .    1    .    2]" 1 
       1468 1  89 GLU H    1  89 GLU HG3  . . 3.580 3.100 2.028 3.560     .  0 0 "[    .    1    .    2]" 1 
       1469 1  89 GLU H    1  90 PHE H    . . 3.400 2.515 2.143 2.748     .  0 0 "[    .    1    .    2]" 1 
       1470 1  89 GLU H    1  90 PHE HB2  . . 5.070 4.870 4.497 5.122 0.052 12 0 "[    .    1    .    2]" 1 
       1471 1  89 GLU H    1  90 PHE HB3  . . 5.020 4.734 4.332 5.037 0.017  8 0 "[    .    1    .    2]" 1 
       1472 1  89 GLU HA   1  89 GLU HG2  . . 3.440 2.519 2.319 2.805     .  0 0 "[    .    1    .    2]" 1 
       1473 1  89 GLU HA   1  89 GLU HG3  . . 3.840 3.686 3.376 3.797     .  0 0 "[    .    1    .    2]" 1 
       1474 1  89 GLU HA   1  92 LYS HB3  . . 3.460 3.313 3.083 3.486 0.026 16 0 "[    .    1    .    2]" 1 
       1475 1  89 GLU HA   1  92 LYS HG2  . . 4.400 2.416 2.085 2.807     .  0 0 "[    .    1    .    2]" 1 
       1476 1  89 GLU HA   1  92 LYS HG3  . . 4.620 3.026 2.486 3.248     .  0 0 "[    .    1    .    2]" 1 
       1477 1  89 GLU HB2  1  90 PHE H    . . 3.690 2.912 2.402 3.314     .  0 0 "[    .    1    .    2]" 1 
       1478 1  89 GLU HB3  1  90 PHE H    . . 4.250 3.839 3.357 4.187     .  0 0 "[    .    1    .    2]" 1 
       1479 1  89 GLU HG2  1  90 PHE H    . . 4.930 4.566 4.383 4.884     .  0 0 "[    .    1    .    2]" 1 
       1480 1  89 GLU HG3  1  90 PHE H    . . 5.010 4.765 4.240 5.007     .  0 0 "[    .    1    .    2]" 1 
       1481 1  90 PHE H    1  90 PHE HB2  . . 3.470 2.626 2.446 2.857     .  0 0 "[    .    1    .    2]" 1 
       1482 1  90 PHE H    1  90 PHE HB3  . . 3.420 2.493 2.338 2.627     .  0 0 "[    .    1    .    2]" 1 
       1483 1  90 PHE H    1  90 PHE QD   . . 4.290 4.184 4.099 4.218     .  0 0 "[    .    1    .    2]" 1 
       1484 1  90 PHE H    1  91 LEU QD   . . 5.500 3.923 3.614 4.218     .  0 0 "[    .    1    .    2]" 1 
       1485 1  90 PHE HA   1  90 PHE QD   . . 3.750 2.575 2.203 2.887     .  0 0 "[    .    1    .    2]" 1 
       1486 1  90 PHE HA   1  91 LEU QD   . . 5.210 4.505 4.050 5.180     .  0 0 "[    .    1    .    2]" 1 
       1487 1  90 PHE HA   1  93 LEU H    . . 4.010 3.384 3.216 3.729     .  0 0 "[    .    1    .    2]" 1 
       1488 1  90 PHE HA   1  93 LEU HA   . . 5.500 5.272 5.005 5.559 0.059  4 0 "[    .    1    .    2]" 1 
       1489 1  90 PHE HA   1  93 LEU HB2  . . 4.380 3.451 3.153 3.901     .  0 0 "[    .    1    .    2]" 1 
       1490 1  90 PHE HA   1  93 LEU HB3  . . 4.030 2.644 2.363 3.094     .  0 0 "[    .    1    .    2]" 1 
       1491 1  90 PHE HA   1  93 LEU QD   . . 4.110 3.037 2.712 3.430     .  0 0 "[    .    1    .    2]" 1 
       1492 1  90 PHE HA   1  94 LEU H    . . 4.760 4.127 3.816 4.468     .  0 0 "[    .    1    .    2]" 1 
       1493 1  90 PHE HA   1  94 LEU QD   . . 4.770 3.571 2.963 4.221     .  0 0 "[    .    1    .    2]" 1 
       1494 1  90 PHE HB2  1  91 LEU H    . . 4.200 3.761 3.506 4.084     .  0 0 "[    .    1    .    2]" 1 
       1495 1  90 PHE HB2  1  91 LEU QD   . . 5.500 4.119 3.593 4.633     .  0 0 "[    .    1    .    2]" 1 
       1496 1  90 PHE HB3  1  91 LEU H    . . 3.890 2.375 1.958 3.003     .  0 0 "[    .    1    .    2]" 1 
       1497 1  90 PHE HB3  1  91 LEU QD   . . 5.310 2.655 2.150 3.153     .  0 0 "[    .    1    .    2]" 1 
       1498 1  90 PHE QD   1  91 LEU H    . . 4.260 3.301 2.213 4.018     .  0 0 "[    .    1    .    2]" 1 
       1499 1  90 PHE QD   1  91 LEU HA   . . 4.730 3.554 2.920 4.071     .  0 0 "[    .    1    .    2]" 1 
       1500 1  90 PHE QD   1  91 LEU QD   . . 3.740 2.120 1.787 2.550     .  0 0 "[    .    1    .    2]" 1 
       1501 1  90 PHE QD   1  91 LEU HG   . . 5.220 4.793 2.091 5.212     .  0 0 "[    .    1    .    2]" 1 
       1502 1  90 PHE QD   1  93 LEU HB2  . . 5.500 5.031 4.527 5.499     .  0 0 "[    .    1    .    2]" 1 
       1503 1  90 PHE QD   1  93 LEU HB3  . . 5.260 4.009 3.645 4.473     .  0 0 "[    .    1    .    2]" 1 
       1504 1  90 PHE QD   1  93 LEU QD   . . 3.890 2.968 2.584 3.654     .  0 0 "[    .    1    .    2]" 1 
       1505 1  90 PHE QD   1  94 LEU QD   . . 4.910 2.851 2.592 3.060     .  0 0 "[    .    1    .    2]" 1 
       1506 1  90 PHE QE   1  91 LEU QD   . . 4.550 3.355 2.850 3.745     .  0 0 "[    .    1    .    2]" 1 
       1507 1  90 PHE QE   1  93 LEU QD   . . 4.080 3.406 3.098 4.047     .  0 0 "[    .    1    .    2]" 1 
       1508 1  90 PHE QE   1  94 LEU QD   . . 3.640 2.339 2.134 2.521     .  0 0 "[    .    1    .    2]" 1 
       1509 1  90 PHE HZ   1  94 LEU QD   . . 3.760 2.465 1.998 2.980     .  0 0 "[    .    1    .    2]" 1 
       1510 1  91 LEU H    1  91 LEU HB2  . . 3.380 2.213 2.127 2.452     .  0 0 "[    .    1    .    2]" 1 
       1511 1  91 LEU H    1  91 LEU HB3  . . 3.650 3.502 3.449 3.588     .  0 0 "[    .    1    .    2]" 1 
       1512 1  91 LEU H    1  91 LEU QD   . . 3.350 2.083 1.773 2.436     .  0 0 "[    .    1    .    2]" 1 
       1513 1  91 LEU H    1  91 LEU HG   . . 4.140 3.911 2.743 4.138     .  0 0 "[    .    1    .    2]" 1 
       1514 1  91 LEU H    1  92 LYS H    . . 3.470 2.700 2.392 2.897     .  0 0 "[    .    1    .    2]" 1 
       1515 1  91 LEU H    1  93 LEU H    . . 4.690 4.006 3.643 4.209     .  0 0 "[    .    1    .    2]" 1 
       1516 1  91 LEU HA   1  91 LEU QD   . . 2.960 2.035 1.880 2.939     .  0 0 "[    .    1    .    2]" 1 
       1517 1  91 LEU HA   1  93 LEU H    . . 4.250 4.133 3.704 4.256 0.006 10 0 "[    .    1    .    2]" 1 
       1518 1  91 LEU HA   1  94 LEU H    . . 4.530 3.996 3.590 4.298     .  0 0 "[    .    1    .    2]" 1 
       1519 1  91 LEU HA   1  94 LEU HB2  . . 4.090 3.654 3.244 4.108 0.018  7 0 "[    .    1    .    2]" 1 
       1520 1  91 LEU HA   1  94 LEU QD   . . 3.600 2.907 1.848 3.556     .  0 0 "[    .    1    .    2]" 1 
       1521 1  91 LEU HB2  1  91 LEU QD   . . 3.090 2.277 1.921 2.519     .  0 0 "[    .    1    .    2]" 1 
       1522 1  91 LEU HB2  1  92 LYS H    . . 4.800 2.885 2.620 3.048     .  0 0 "[    .    1    .    2]" 1 
       1523 1  91 LEU HB3  1  91 LEU QD   . . 3.210 2.224 2.050 2.362     .  0 0 "[    .    1    .    2]" 1 
       1524 1  91 LEU HB3  1  92 LYS H    . . 3.990 3.387 3.121 3.634     .  0 0 "[    .    1    .    2]" 1 
       1525 1  91 LEU HB3  1  92 LYS HA   . . 5.420 4.103 3.988 4.334     .  0 0 "[    .    1    .    2]" 1 
       1526 1  91 LEU QD   1  92 LYS H    . . 4.230 3.878 3.737 3.937     .  0 0 "[    .    1    .    2]" 1 
       1527 1  91 LEU QD   1  94 LEU QD   . . 3.760 3.145 2.720 3.490     .  0 0 "[    .    1    .    2]" 1 
       1528 1  91 LEU QD   1  95 GLN H    . . 5.450 4.903 4.570 5.242     .  0 0 "[    .    1    .    2]" 1 
       1529 1  91 LEU HG   1  92 LYS H    . . 5.380 5.163 4.742 5.340     .  0 0 "[    .    1    .    2]" 1 
       1530 1  92 LYS H    1  92 LYS HB3  . . 2.820 2.224 2.116 2.329     .  0 0 "[    .    1    .    2]" 1 
       1531 1  92 LYS H    1  92 LYS HG2  . . 3.940 3.649 3.523 3.886     .  0 0 "[    .    1    .    2]" 1 
       1532 1  92 LYS H    1  92 LYS HG3  . . 3.880 2.985 2.904 3.199     .  0 0 "[    .    1    .    2]" 1 
       1533 1  92 LYS H    1  95 GLN QG   . . 4.920 4.677 4.437 4.833     .  0 0 "[    .    1    .    2]" 1 
       1534 1  92 LYS HA   1  92 LYS HD2  . . 4.220 3.757 3.279 4.761 0.541  3 2 "[  + .    1    .-   2]" 1 
       1535 1  92 LYS HA   1  92 LYS HD3  . . 4.880 4.177 3.149 4.653     .  0 0 "[    .    1    .    2]" 1 
       1536 1  92 LYS HA   1  92 LYS HG2  . . 4.230 4.223 4.210 4.232 0.002 16 0 "[    .    1    .    2]" 1 
       1537 1  92 LYS HA   1  92 LYS HG3  . . 3.710 3.591 3.556 3.623     .  0 0 "[    .    1    .    2]" 1 
       1538 1  92 LYS HA   1  95 GLN H    . . 4.080 3.670 3.561 3.790     .  0 0 "[    .    1    .    2]" 1 
       1539 1  92 LYS HA   1  95 GLN HB2  . . 3.750 2.570 2.149 4.219 0.469 14 0 "[    .    1    .    2]" 1 
       1540 1  92 LYS HA   1  95 GLN HB3  . . 4.160 3.671 3.044 4.079     .  0 0 "[    .    1    .    2]" 1 
       1541 1  92 LYS HA   1  95 GLN QG   . . 4.180 2.886 2.488 3.167     .  0 0 "[    .    1    .    2]" 1 
       1542 1  92 LYS HB2  1  92 LYS HD2  . . 4.060 2.725 2.256 3.599     .  0 0 "[    .    1    .    2]" 1 
       1543 1  92 LYS HB2  1  92 LYS HD3  . . 3.860 2.521 2.254 2.785     .  0 0 "[    .    1    .    2]" 1 
       1544 1  92 LYS HB2  1  92 LYS HE2  . . 5.140 4.138 3.151 4.604     .  0 0 "[    .    1    .    2]" 1 
       1545 1  92 LYS HB2  1  92 LYS HE3  . . 5.250 3.977 2.458 4.572     .  0 0 "[    .    1    .    2]" 1 
       1546 1  92 LYS HB3  1  92 LYS HE2  . . 5.120 4.678 4.532 5.435 0.315  2 0 "[    .    1    .    2]" 1 
       1547 1  92 LYS HD2  1  95 GLN H    . . 5.500 5.447 4.953 6.275 0.775 16 2 "[  - .    1    .+   2]" 1 
       1548 1  92 LYS HD2  1  96 ASN QD   . . 4.770 2.684 2.067 3.940     .  0 0 "[    .    1    .    2]" 1 
       1549 1  92 LYS HE2  1  92 LYS HG3  . . 3.960 2.835 2.052 4.205 0.245  8 0 "[    .    1    .    2]" 1 
       1550 1  92 LYS HE3  1  96 ASN QD   . . 4.300 3.435 2.366 5.181 0.881 16 3 "[ -  .    1    .+   *]" 1 
       1551 1  92 LYS HG3  1  93 LEU H    . . 3.800 2.263 2.076 2.737     .  0 0 "[    .    1    .    2]" 1 
       1552 1  92 LYS HG3  1  93 LEU HB2  . . 4.320 3.330 3.140 3.503     .  0 0 "[    .    1    .    2]" 1 
       1553 1  92 LYS HG3  1  96 ASN QD   . . 5.090 4.230 3.865 4.615     .  0 0 "[    .    1    .    2]" 1 
       1554 1  93 LEU H    1  93 LEU HB2  . . 3.100 2.754 2.581 2.946     .  0 0 "[    .    1    .    2]" 1 
       1555 1  93 LEU H    1  93 LEU HB3  . . 3.210 2.308 2.236 2.436     .  0 0 "[    .    1    .    2]" 1 
       1556 1  93 LEU H    1  93 LEU QD   . . 4.380 3.701 3.597 3.773     .  0 0 "[    .    1    .    2]" 1 
       1557 1  93 LEU H    1  93 LEU HG   . . 4.630 4.351 4.286 4.433     .  0 0 "[    .    1    .    2]" 1 
       1558 1  93 LEU H    1  95 GLN H    . . 3.790 3.710 3.384 3.818 0.028  4 0 "[    .    1    .    2]" 1 
       1559 1  93 LEU HA   1  93 LEU QD   . . 3.100 2.679 2.412 2.897     .  0 0 "[    .    1    .    2]" 1 
       1560 1  93 LEU HA   1  93 LEU HG   . . 3.540 2.989 2.791 3.159     .  0 0 "[    .    1    .    2]" 1 
       1561 1  93 LEU HA   1  94 LEU HA   . . 5.330 4.788 4.742 4.816     .  0 0 "[    .    1    .    2]" 1 
       1562 1  93 LEU HA   1  96 ASN HB2  . . 4.340 3.490 3.039 3.804     .  0 0 "[    .    1    .    2]" 1 
       1563 1  93 LEU HA   1  96 ASN HB3  . . 5.310 5.109 4.667 5.319 0.009 19 0 "[    .    1    .    2]" 1 
       1564 1  93 LEU HA   1  96 ASN QD   . . 4.770 2.779 2.410 3.444     .  0 0 "[    .    1    .    2]" 1 
       1565 1  93 LEU HB2  1  94 LEU H    . . 3.790 3.702 3.606 3.815 0.025  1 0 "[    .    1    .    2]" 1 
       1566 1  93 LEU HB3  1  94 LEU H    . . 3.520 2.231 2.081 2.381     .  0 0 "[    .    1    .    2]" 1 
       1567 1  93 LEU HB3  1  94 LEU HA   . . 4.820 4.440 4.278 4.517     .  0 0 "[    .    1    .    2]" 1 
       1568 1  93 LEU HB3  1  94 LEU QD   . . 4.900 2.906 2.187 3.805     .  0 0 "[    .    1    .    2]" 1 
       1569 1  93 LEU QD   1  94 LEU H    . . 3.780 2.925 2.585 3.294     .  0 0 "[    .    1    .    2]" 1 
       1570 1  93 LEU QD   1  94 LEU HA   . . 3.960 3.558 3.235 3.784     .  0 0 "[    .    1    .    2]" 1 
       1571 1  93 LEU QD   1  94 LEU HB3  . . 5.250 4.678 4.370 5.049     .  0 0 "[    .    1    .    2]" 1 
       1572 1  93 LEU QD   1  94 LEU QD   . . 2.680 1.918 1.618 2.339     .  0 0 "[    .    1    .    2]" 1 
       1573 1  93 LEU QD   1  96 ASN HB2  . . 5.010 4.038 3.656 4.457     .  0 0 "[    .    1    .    2]" 1 
       1574 1  93 LEU QD   1  96 ASN QD   . . 5.500 4.300 3.719 4.929     .  0 0 "[    .    1    .    2]" 1 
       1575 1  93 LEU HG   1  94 LEU HA   . . 4.260 3.228 2.972 3.587     .  0 0 "[    .    1    .    2]" 1 
       1576 1  93 LEU HG   1  94 LEU QD   . . 3.480 2.738 2.011 3.450     .  0 0 "[    .    1    .    2]" 1 
       1577 1  93 LEU HG   1  96 ASN H    . . 4.860 4.586 4.365 4.907 0.047  1 0 "[    .    1    .    2]" 1 
       1578 1  94 LEU H    1  94 LEU HB2  . . 3.350 2.659 2.416 2.740     .  0 0 "[    .    1    .    2]" 1 
       1579 1  94 LEU H    1  94 LEU HB3  . . 3.780 3.577 3.567 3.588     .  0 0 "[    .    1    .    2]" 1 
       1580 1  94 LEU H    1  94 LEU QD   . . 3.670 2.234 1.653 3.034     .  0 0 "[    .    1    .    2]" 1 
       1581 1  94 LEU H    1  94 LEU HG   . . 3.620 2.916 1.901 3.802 0.182  9 0 "[    .    1    .    2]" 1 
       1582 1  94 LEU H    1  95 GLN H    . . 3.490 2.735 2.616 2.775     .  0 0 "[    .    1    .    2]" 1 
       1583 1  94 LEU H    1  97 ILE MD   . . 5.240 4.960 4.672 5.131     .  0 0 "[    .    1    .    2]" 1 
       1584 1  94 LEU HA   1  94 LEU QD   . . 2.930 2.057 1.932 2.367     .  0 0 "[    .    1    .    2]" 1 
       1585 1  94 LEU HA   1  94 LEU HG   . . 4.060 3.428 2.825 3.687     .  0 0 "[    .    1    .    2]" 1 
       1586 1  94 LEU HA   1  95 GLN HA   . . 5.500 4.799 4.703 4.845     .  0 0 "[    .    1    .    2]" 1 
       1587 1  94 LEU HA   1  96 ASN H    . . 4.370 3.532 3.266 4.186     .  0 0 "[    .    1    .    2]" 1 
       1588 1  94 LEU HA   1  97 ILE H    . . 4.020 3.572 3.143 3.972     .  0 0 "[    .    1    .    2]" 1 
       1589 1  94 LEU HA   1  97 ILE HB   . . 4.270 3.904 3.444 4.285 0.015 11 0 "[    .    1    .    2]" 1 
       1590 1  94 LEU HA   1  97 ILE MD   . . 3.260 2.963 2.729 3.174     .  0 0 "[    .    1    .    2]" 1 
       1591 1  94 LEU HA   1  97 ILE HG12 . . 3.780 2.170 1.978 2.541     .  0 0 "[    .    1    .    2]" 1 
       1592 1  94 LEU HA   1  97 ILE HG13 . . 4.040 2.231 1.975 2.692     .  0 0 "[    .    1    .    2]" 1 
       1593 1  94 LEU HA   1  97 ILE MG   . . 4.640 4.370 4.147 4.644 0.004 11 0 "[    .    1    .    2]" 1 
       1594 1  94 LEU HB2  1  95 GLN H    . . 3.670 2.930 2.705 3.259     .  0 0 "[    .    1    .    2]" 1 
       1595 1  94 LEU HB2  1  95 GLN HA   . . 4.990 4.192 4.061 4.422     .  0 0 "[    .    1    .    2]" 1 
       1596 1  94 LEU HB3  1  94 LEU QD   . . 3.160 2.295 2.020 2.522     .  0 0 "[    .    1    .    2]" 1 
       1597 1  94 LEU HB3  1  95 GLN H    . . 4.180 3.996 3.731 4.165     .  0 0 "[    .    1    .    2]" 1 
       1598 1  94 LEU HB3  1  97 ILE MD   . . 5.500 4.489 4.117 4.867     .  0 0 "[    .    1    .    2]" 1 
       1599 1  94 LEU QD   1  95 GLN H    . . 4.800 3.714 3.151 4.301     .  0 0 "[    .    1    .    2]" 1 
       1600 1  94 LEU QD   1  97 ILE MD   . . 3.290 3.108 2.862 3.297 0.007  9 0 "[    .    1    .    2]" 1 
       1601 1  94 LEU QD   1  97 ILE HG13 . . 5.500 2.865 2.584 3.277     .  0 0 "[    .    1    .    2]" 1 
       1602 1  94 LEU QD   1  97 ILE MG   . . 4.790 4.311 4.049 4.680     .  0 0 "[    .    1    .    2]" 1 
       1603 1  94 LEU HG   1  95 GLN H    . . 5.210 4.792 4.166 5.308 0.098 14 0 "[    .    1    .    2]" 1 
       1604 1  95 GLN H    1  95 GLN HB2  . . 3.070 2.309 2.118 3.595 0.525  1 1 "[+   .    1    .    2]" 1 
       1605 1  95 GLN H    1  95 GLN HB3  . . 3.590 3.359 2.261 3.516     .  0 0 "[    .    1    .    2]" 1 
       1606 1  95 GLN H    1  95 GLN QG   . . 3.810 2.941 2.496 3.158     .  0 0 "[    .    1    .    2]" 1 
       1607 1  95 GLN H    1  96 ASN H    . . 3.360 2.633 2.396 2.697     .  0 0 "[    .    1    .    2]" 1 
       1608 1  95 GLN H    1  97 ILE H    . . 4.410 4.166 3.889 4.303     .  0 0 "[    .    1    .    2]" 1 
       1609 1  95 GLN HA   1  95 GLN QG   . . 3.550 2.226 2.052 3.290     .  0 0 "[    .    1    .    2]" 1 
       1610 1  95 GLN HA   1  96 ASN H    . . 3.490 3.376 3.274 3.509 0.019  1 0 "[    .    1    .    2]" 1 
       1611 1  95 GLN HA   1  96 ASN QD   . . 5.490 5.010 4.077 5.221     .  0 0 "[    .    1    .    2]" 1 
       1612 1  95 GLN HA   1  97 ILE H    . . 3.980 3.588 3.403 3.873     .  0 0 "[    .    1    .    2]" 1 
       1613 1  95 GLN HB2  1  96 ASN H    . . 3.980 3.497 3.097 4.105 0.125 14 0 "[    .    1    .    2]" 1 
       1614 1  95 GLN HB3  1  96 ASN H    . . 3.920 3.813 3.556 3.940 0.020 19 0 "[    .    1    .    2]" 1 
       1615 1  95 GLN HB3  1  96 ASN QD   . . 5.300 3.940 3.204 4.376     .  0 0 "[    .    1    .    2]" 1 
       1616 1  95 GLN HB3  1  97 ILE H    . . 5.350 5.122 4.787 5.370 0.020  9 0 "[    .    1    .    2]" 1 
       1617 1  95 GLN HE22 1  95 GLN QG   . . 3.710 3.237 3.217 3.325     .  0 0 "[    .    1    .    2]" 1 
       1618 1  95 GLN QG   1  96 ASN H    . . 5.040 4.324 2.187 4.635     .  0 0 "[    .    1    .    2]" 1 
       1619 1  96 ASN H    1  96 ASN HB2  . . 3.210 2.323 2.177 2.492     .  0 0 "[    .    1    .    2]" 1 
       1620 1  96 ASN H    1  96 ASN HB3  . . 3.710 3.574 3.482 3.680     .  0 0 "[    .    1    .    2]" 1 
       1621 1  96 ASN H    1  97 ILE H    . . 3.060 2.373 2.079 2.711     .  0 0 "[    .    1    .    2]" 1 
       1622 1  96 ASN H    1  97 ILE HA   . . 4.990 4.785 4.612 5.036 0.046 14 0 "[    .    1    .    2]" 1 
       1623 1  96 ASN H    1  97 ILE HB   . . 5.010 4.778 4.504 5.035 0.025 14 0 "[    .    1    .    2]" 1 
       1624 1  96 ASN H    1  97 ILE MD   . . 4.770 4.307 3.857 4.782 0.012 12 0 "[    .    1    .    2]" 1 
       1625 1  96 ASN H    1  97 ILE HG12 . . 4.610 3.122 2.794 3.494     .  0 0 "[    .    1    .    2]" 1 
       1626 1  96 ASN H    1  97 ILE HG13 . . 4.840 4.641 4.437 4.858 0.018 14 0 "[    .    1    .    2]" 1 
       1627 1  96 ASN HB2  1  97 ILE H    . . 4.090 3.657 3.394 3.956     .  0 0 "[    .    1    .    2]" 1 
       1628 1  96 ASN HB3  1  97 ILE H    . . 4.390 4.155 4.016 4.270     .  0 0 "[    .    1    .    2]" 1 
       1629 1  97 ILE H    1  97 ILE HB   . . 2.960 2.646 2.547 2.734     .  0 0 "[    .    1    .    2]" 1 
       1630 1  97 ILE H    1  97 ILE MD   . . 3.860 3.485 3.126 3.752     .  0 0 "[    .    1    .    2]" 1 
       1631 1  97 ILE H    1  97 ILE HG12 . . 3.430 2.065 1.900 2.271     .  0 0 "[    .    1    .    2]" 1 
       1632 1  97 ILE H    1  97 ILE HG13 . . 3.450 3.410 3.336 3.460 0.010 10 0 "[    .    1    .    2]" 1 
       1633 1  97 ILE H    1  97 ILE MG   . . 3.950 3.796 3.778 3.826     .  0 0 "[    .    1    .    2]" 1 
       1634 1  97 ILE H    1  98 THR H    . . 4.700 4.591 4.559 4.618     .  0 0 "[    .    1    .    2]" 1 
       1635 1  97 ILE HA   1  97 ILE MD   . . 3.670 2.364 2.258 2.492     .  0 0 "[    .    1    .    2]" 1 
       1636 1  97 ILE HA   1  97 ILE HG12 . . 3.590 2.968 2.781 3.148     .  0 0 "[    .    1    .    2]" 1 
       1637 1  97 ILE HA   1  97 ILE HG13 . . 3.950 3.841 3.792 3.887     .  0 0 "[    .    1    .    2]" 1 
       1638 1  97 ILE HA   1  97 ILE MG   . . 3.270 2.228 2.116 2.327     .  0 0 "[    .    1    .    2]" 1 
       1639 1  97 ILE HA   1  98 THR H    . . 2.950 2.268 2.192 2.349     .  0 0 "[    .    1    .    2]" 1 
       1640 1  97 ILE HA   1 101 THR MG   . . 4.640 4.529 4.222 4.646 0.006  1 0 "[    .    1    .    2]" 1 
       1641 1  97 ILE HB   1  97 ILE MD   . . 3.360 3.198 3.179 3.217     .  0 0 "[    .    1    .    2]" 1 
       1642 1  97 ILE HB   1  98 THR H    . . 4.570 3.718 3.451 3.960     .  0 0 "[    .    1    .    2]" 1 
       1643 1  97 ILE HB   1 101 THR HB   . . 5.500 5.000 4.751 5.285     .  0 0 "[    .    1    .    2]" 1 
       1644 1  97 ILE MD   1  97 ILE MG   . . 2.680 1.885 1.837 1.945     .  0 0 "[    .    1    .    2]" 1 
       1645 1  97 ILE MD   1  98 THR H    . . 3.970 3.772 3.607 3.948     .  0 0 "[    .    1    .    2]" 1 
       1646 1  97 ILE HG12 1  97 ILE MG   . . 3.610 3.175 3.156 3.194     .  0 0 "[    .    1    .    2]" 1 
       1647 1  97 ILE HG12 1  98 THR H    . . 5.040 4.894 4.759 5.023     .  0 0 "[    .    1    .    2]" 1 
       1648 1  97 ILE HG13 1  97 ILE MG   . . 3.550 2.502 2.364 2.601     .  0 0 "[    .    1    .    2]" 1 
       1649 1  97 ILE HG13 1  98 THR H    . . 5.500 5.217 5.063 5.362     .  0 0 "[    .    1    .    2]" 1 
       1650 1  97 ILE MG   1  98 THR H    . . 3.240 2.117 1.871 2.371     .  0 0 "[    .    1    .    2]" 1 
       1651 1  97 ILE MG   1  98 THR HB   . . 4.610 4.200 3.960 4.397     .  0 0 "[    .    1    .    2]" 1 
       1652 1  97 ILE MG   1 101 THR H    . . 4.400 4.208 4.014 4.389     .  0 0 "[    .    1    .    2]" 1 
       1653 1  97 ILE MG   1 101 THR HB   . . 3.470 2.484 2.328 2.698     .  0 0 "[    .    1    .    2]" 1 
       1654 1  97 ILE MG   1 101 THR MG   . . 2.970 2.588 2.235 2.849     .  0 0 "[    .    1    .    2]" 1 
       1655 1  97 ILE MG   1 103 LEU QD   . . 3.230 2.066 1.860 2.362     .  0 0 "[    .    1    .    2]" 1 
       1656 1  97 ILE MG   1 103 LEU HG   . . 4.190 3.282 2.915 4.052     .  0 0 "[    .    1    .    2]" 1 
       1657 1  98 THR H    1  98 THR HB   . . 3.350 2.966 2.807 3.133     .  0 0 "[    .    1    .    2]" 1 
       1658 1  98 THR H    1  98 THR MG   . . 3.940 3.775 3.682 3.840     .  0 0 "[    .    1    .    2]" 1 
       1659 1  98 THR H    1  99 ILE H    . . 4.640 4.560 4.542 4.593     .  0 0 "[    .    1    .    2]" 1 
       1660 1  98 THR HA   1  98 THR MG   . . 3.060 2.055 1.963 2.172     .  0 0 "[    .    1    .    2]" 1 
       1661 1  98 THR HA   1  99 ILE H    . . 2.790 2.360 2.281 2.434     .  0 0 "[    .    1    .    2]" 1 
       1662 1  98 THR HA   1  99 ILE HA   . . 4.540 4.306 4.299 4.310     .  0 0 "[    .    1    .    2]" 1 
       1663 1  98 THR HA   1  99 ILE HB   . . 4.980 4.881 4.792 4.994 0.014 20 0 "[    .    1    .    2]" 1 
       1664 1  98 THR HA   1  99 ILE MD   . . 4.930 4.733 3.603 4.964 0.034 19 0 "[    .    1    .    2]" 1 
       1665 1  98 THR HA   1  99 ILE QG   . . 4.500 3.664 3.568 3.934     .  0 0 "[    .    1    .    2]" 1 
       1666 1  98 THR HB   1  99 ILE H    . . 3.420 3.199 2.933 3.413     .  0 0 "[    .    1    .    2]" 1 
       1667 1  98 THR HB   1  99 ILE HB   . . 5.200 4.953 4.634 5.190     .  0 0 "[    .    1    .    2]" 1 
       1668 1  98 THR HB   1 101 THR MG   . . 4.590 4.360 4.003 4.607 0.017 20 0 "[    .    1    .    2]" 1 
       1669 1  98 THR MG   1  99 ILE H    . . 3.430 2.170 1.934 2.380     .  0 0 "[    .    1    .    2]" 1 
       1670 1  98 THR MG   1  99 ILE HA   . . 4.680 4.468 4.205 4.680     .  0 0 "[    .    1    .    2]" 1 
       1671 1  98 THR MG   1  99 ILE HB   . . 4.750 3.631 3.296 3.865     .  0 0 "[    .    1    .    2]" 1 
       1672 1  98 THR MG   1  99 ILE MG   . . 5.020 4.692 4.401 4.922     .  0 0 "[    .    1    .    2]" 1 
       1673 1  99 ILE H    1  99 ILE HB   . . 2.990 2.524 2.453 2.608     .  0 0 "[    .    1    .    2]" 1 
       1674 1  99 ILE H    1  99 ILE MD   . . 3.850 3.221 2.664 3.419     .  0 0 "[    .    1    .    2]" 1 
       1675 1  99 ILE H    1  99 ILE QG   . . 3.340 2.135 2.031 2.257     .  0 0 "[    .    1    .    2]" 1 
       1676 1  99 ILE H    1  99 ILE MG   . . 3.760 3.762 3.752 3.768 0.008  7 0 "[    .    1    .    2]" 1 
       1677 1  99 ILE H    1 100 GLY H    . . 4.670 4.625 4.601 4.641     .  0 0 "[    .    1    .    2]" 1 
       1678 1  99 ILE HA   1  99 ILE MD   . . 4.020 3.778 1.920 3.900     .  0 0 "[    .    1    .    2]" 1 
       1679 1  99 ILE HA   1  99 ILE QG   . . 3.780 2.475 2.398 3.067     .  0 0 "[    .    1    .    2]" 1 
       1680 1  99 ILE HA   1  99 ILE MG   . . 3.180 2.372 2.281 2.468     .  0 0 "[    .    1    .    2]" 1 
       1681 1  99 ILE HA   1 100 GLY H    . . 3.070 2.252 2.193 2.438     .  0 0 "[    .    1    .    2]" 1 
       1682 1  99 ILE HA   1 100 GLY HA2  . . 4.690 4.449 4.425 4.479     .  0 0 "[    .    1    .    2]" 1 
       1683 1  99 ILE HA   1 101 THR H    . . 4.070 3.958 3.753 4.070     .  0 0 "[    .    1    .    2]" 1 
       1684 1  99 ILE HB   1  99 ILE MD   . . 3.230 2.291 2.113 3.204     .  0 0 "[    .    1    .    2]" 1 
       1685 1  99 ILE HB   1 100 GLY H    . . 4.320 3.913 3.473 4.066     .  0 0 "[    .    1    .    2]" 1 
       1686 1  99 ILE MD   1 100 GLY H    . . 5.050 4.884 3.441 5.083 0.033 11 0 "[    .    1    .    2]" 1 
       1687 1  99 ILE QG   1  99 ILE MG   . . 3.050 2.161 2.053 2.279     .  0 0 "[    .    1    .    2]" 1 
       1688 1  99 ILE QG   1 100 GLY H    . . 4.520 3.980 3.885 4.232     .  0 0 "[    .    1    .    2]" 1 
       1689 1  99 ILE MG   1 100 GLY H    . . 3.130 2.022 1.716 2.267     .  0 0 "[    .    1    .    2]" 1 
       1690 1  99 ILE MG   1 101 THR H    . . 4.650 4.444 4.314 4.551     .  0 0 "[    .    1    .    2]" 1 
       1691 1 100 GLY H    1 101 THR H    . . 3.380 2.809 2.652 3.211     .  0 0 "[    .    1    .    2]" 1 
       1692 1 100 GLY H    1 101 THR HB   . . 5.320 5.019 4.870 5.279     .  0 0 "[    .    1    .    2]" 1 
       1693 1 101 THR H    1 101 THR HB   . . 3.210 2.690 2.509 2.780     .  0 0 "[    .    1    .    2]" 1 
       1694 1 101 THR H    1 101 THR MG   . . 3.920 3.875 3.797 3.908     .  0 0 "[    .    1    .    2]" 1 
       1695 1 101 THR H    1 102 VAL H    . . 4.400 4.376 4.244 4.440 0.040 15 0 "[    .    1    .    2]" 1 
       1696 1 101 THR H    1 103 LEU QD   . . 5.090 3.798 3.650 4.402     .  0 0 "[    .    1    .    2]" 1 
       1697 1 101 THR HA   1 101 THR MG   . . 3.110 2.346 2.251 2.461     .  0 0 "[    .    1    .    2]" 1 
       1698 1 101 THR HA   1 102 VAL H    . . 2.790 2.167 2.142 2.208     .  0 0 "[    .    1    .    2]" 1 
       1699 1 101 THR HA   1 102 VAL HB   . . 4.780 4.622 4.384 4.768     .  0 0 "[    .    1    .    2]" 1 
       1700 1 101 THR HA   1 102 VAL QG   . . 3.980 3.598 3.419 3.896     .  0 0 "[    .    1    .    2]" 1 
       1701 1 101 THR HA   1 103 LEU QD   . . 4.550 3.641 3.456 4.141     .  0 0 "[    .    1    .    2]" 1 
       1702 1 101 THR HB   1 102 VAL H    . . 4.460 4.101 3.995 4.362     .  0 0 "[    .    1    .    2]" 1 
       1703 1 101 THR HB   1 103 LEU QD   . . 4.580 2.218 1.923 2.642     .  0 0 "[    .    1    .    2]" 1 
       1704 1 101 THR MG   1 102 VAL H    . . 3.220 2.324 1.980 2.742     .  0 0 "[    .    1    .    2]" 1 
       1705 1 101 THR MG   1 102 VAL HB   . . 4.740 4.312 3.974 4.750 0.010  2 0 "[    .    1    .    2]" 1 
       1706 1 101 THR MG   1 103 LEU H    . . 4.320 4.195 3.679 4.329 0.009  3 0 "[    .    1    .    2]" 1 
       1707 1 101 THR MG   1 103 LEU QD   . . 3.000 1.706 1.598 1.818     .  0 0 "[    .    1    .    2]" 1 
       1708 1 101 THR MG   1 103 LEU HG   . . 3.700 3.360 2.091 3.624     .  0 0 "[    .    1    .    2]" 1 
       1709 1 102 VAL H    1 102 VAL HB   . . 3.130 2.626 2.424 3.063     .  0 0 "[    .    1    .    2]" 1 
       1710 1 102 VAL H    1 102 VAL QG   . . 3.120 2.241 1.822 2.509     .  0 0 "[    .    1    .    2]" 1 
       1711 1 102 VAL H    1 103 LEU H    . . 4.460 4.333 4.238 4.430     .  0 0 "[    .    1    .    2]" 1 
       1712 1 102 VAL H    1 103 LEU HA   . . 5.500 5.212 5.161 5.388     .  0 0 "[    .    1    .    2]" 1 
       1713 1 102 VAL H    1 103 LEU QD   . . 4.650 3.227 2.893 4.141     .  0 0 "[    .    1    .    2]" 1 
       1714 1 102 VAL HA   1 102 VAL QG   . . 3.260 2.194 2.043 2.402     .  0 0 "[    .    1    .    2]" 1 
       1715 1 102 VAL HA   1 103 LEU H    . . 2.980 2.157 2.141 2.189     .  0 0 "[    .    1    .    2]" 1 
       1716 1 102 VAL HA   1 103 LEU HA   . . 5.070 4.397 4.388 4.406     .  0 0 "[    .    1    .    2]" 1 
       1717 1 102 VAL HA   1 103 LEU HB2  . . 4.770 4.653 4.574 4.870 0.100 20 0 "[    .    1    .    2]" 1 
       1718 1 102 VAL HA   1 103 LEU QD   . . 4.510 3.127 2.660 4.182     .  0 0 "[    .    1    .    2]" 1 
       1719 1 102 VAL HB   1 103 LEU H    . . 4.680 4.344 4.168 4.468     .  0 0 "[    .    1    .    2]" 1 
       1720 1 102 VAL HB   1 103 LEU HA   . . 5.500 5.110 4.689 5.772 0.272 11 0 "[    .    1    .    2]" 1 
       1721 1 102 VAL HB   1 103 LEU QD   . . 5.060 4.170 3.980 4.827     .  0 0 "[    .    1    .    2]" 1 
       1722 1 102 VAL QG   1 103 LEU H    . . 3.390 2.823 2.484 3.023     .  0 0 "[    .    1    .    2]" 1 
       1723 1 102 VAL QG   1 103 LEU HA   . . 4.020 3.552 3.240 3.779     .  0 0 "[    .    1    .    2]" 1 
       1724 1 103 LEU H    1 103 LEU HB2  . . 3.310 2.619 2.497 2.906     .  0 0 "[    .    1    .    2]" 1 
       1725 1 103 LEU H    1 103 LEU HB3  . . 3.830 3.755 3.691 3.881 0.051 20 0 "[    .    1    .    2]" 1 
       1726 1 103 LEU H    1 103 LEU QD   . . 3.940 2.423 2.216 3.384     .  0 0 "[    .    1    .    2]" 1 
       1727 1 103 LEU H    1 103 LEU HG   . . 4.520 4.315 2.780 4.487     .  0 0 "[    .    1    .    2]" 1 
       1728 1 103 LEU HA   1 104 GLN H    . . 2.960 2.304 2.259 2.462     .  0 0 "[    .    1    .    2]" 1 
       1729 1 103 LEU HB2  1 103 LEU QD   . . 2.780 2.055 1.930 2.143     .  0 0 "[    .    1    .    2]" 1 
       1730 1 103 LEU HB2  1 104 GLN H    . . 3.890 3.776 3.232 3.893 0.003 10 0 "[    .    1    .    2]" 1 
       1731 1 103 LEU HB2  1 105 ILE MD   . . 2.980 2.520 2.301 2.759     .  0 0 "[    .    1    .    2]" 1 
       1732 1 103 LEU HB3  1 103 LEU QD   . . 3.100 2.427 2.051 2.522     .  0 0 "[    .    1    .    2]" 1 
       1733 1 103 LEU HB3  1 104 GLN H    . . 3.950 2.678 2.398 2.793     .  0 0 "[    .    1    .    2]" 1 
       1734 1 103 LEU HB3  1 105 ILE MD   . . 3.750 2.617 2.356 3.164     .  0 0 "[    .    1    .    2]" 1 
       1735 1 103 LEU QD   1 104 GLN H    . . 3.900 3.371 3.198 3.578     .  0 0 "[    .    1    .    2]" 1 
       1736 1 103 LEU QD   1 104 GLN HB2  . . 5.500 4.994 4.824 5.283     .  0 0 "[    .    1    .    2]" 1 
       1737 1 103 LEU HG   1 104 GLN H    . . 5.010 4.757 4.507 5.002     .  0 0 "[    .    1    .    2]" 1 
       1738 1 104 GLN H    1 104 GLN HB2  . . 3.370 2.377 2.293 2.482     .  0 0 "[    .    1    .    2]" 1 
       1739 1 104 GLN H    1 104 GLN HB3  . . 3.300 3.014 2.886 3.096     .  0 0 "[    .    1    .    2]" 1 
       1740 1 104 GLN H    1 104 GLN HG2  . . 4.550 4.463 4.357 4.520     .  0 0 "[    .    1    .    2]" 1 
       1741 1 104 GLN H    1 104 GLN HG3  . . 4.630 4.296 4.153 4.491     .  0 0 "[    .    1    .    2]" 1 
       1742 1 104 GLN H    1 105 ILE H    . . 4.360 4.178 4.065 4.304     .  0 0 "[    .    1    .    2]" 1 
       1743 1 104 GLN H    1 105 ILE MD   . . 3.890 3.328 3.127 3.482     .  0 0 "[    .    1    .    2]" 1 
       1744 1 104 GLN HA   1 105 ILE H    . . 3.110 2.181 2.148 2.229     .  0 0 "[    .    1    .    2]" 1 
       1745 1 104 GLN HB2  1 105 ILE H    . . 4.650 4.624 4.567 4.655 0.005  8 0 "[    .    1    .    2]" 1 
       1746 1 104 GLN HB2  1 105 ILE MD   . . 5.500 4.822 4.616 5.028     .  0 0 "[    .    1    .    2]" 1 
       1747 1 104 GLN HB3  1 104 GLN HE22 . . 5.420 3.964 3.484 4.370     .  0 0 "[    .    1    .    2]" 1 
       1748 1 104 GLN HB3  1 105 ILE H    . . 4.300 4.139 4.013 4.231     .  0 0 "[    .    1    .    2]" 1 
       1749 1 104 GLN HB3  1 105 ILE MD   . . 4.940 4.463 4.284 4.618     .  0 0 "[    .    1    .    2]" 1 
       1750 1 104 GLN HE21 1 104 GLN HG2  . . 3.300 2.189 2.118 2.411     .  0 0 "[    .    1    .    2]" 1 
       1751 1 104 GLN HE21 1 104 GLN HG3  . . 3.580 3.262 2.696 3.538     .  0 0 "[    .    1    .    2]" 1 
       1752 1 104 GLN HE21 1 106 LYS QE   . . 5.130 4.518 3.431 4.929     .  0 0 "[    .    1    .    2]" 1 
       1753 1 104 GLN HE22 1 106 LYS HD2  . . 4.920 4.368 3.503 4.905     .  0 0 "[    .    1    .    2]" 1 
       1754 1 104 GLN HE22 1 106 LYS QE   . . 5.170 3.846 2.465 4.682     .  0 0 "[    .    1    .    2]" 1 
       1755 1 104 GLN HE22 1 106 LYS HG3  . . 4.920 3.306 2.675 4.249     .  0 0 "[    .    1    .    2]" 1 
       1756 1 104 GLN HG2  1 105 ILE H    . . 4.230 3.522 3.229 3.731     .  0 0 "[    .    1    .    2]" 1 
       1757 1 104 GLN HG3  1 105 ILE H    . . 4.860 4.788 4.596 4.864 0.004 16 0 "[    .    1    .    2]" 1 
       1758 1 105 ILE H    1 105 ILE HB   . . 3.510 2.683 2.598 2.778     .  0 0 "[    .    1    .    2]" 1 
       1759 1 105 ILE H    1 105 ILE MD   . . 3.610 2.562 2.126 2.763     .  0 0 "[    .    1    .    2]" 1 
       1760 1 105 ILE H    1 105 ILE HG12 . . 3.660 2.372 2.181 2.523     .  0 0 "[    .    1    .    2]" 1 
       1761 1 105 ILE H    1 105 ILE MG   . . 4.100 3.814 3.778 3.845     .  0 0 "[    .    1    .    2]" 1 
       1762 1 105 ILE H    1 106 LYS H    . . 4.600 4.186 4.128 4.267     .  0 0 "[    .    1    .    2]" 1 
       1763 1 105 ILE HA   1 105 ILE MD   . . 3.550 2.009 1.958 2.133     .  0 0 "[    .    1    .    2]" 1 
       1764 1 105 ILE HA   1 105 ILE HG12 . . 4.130 3.495 3.429 3.617     .  0 0 "[    .    1    .    2]" 1 
       1765 1 105 ILE HA   1 105 ILE MG   . . 3.380 2.216 2.120 2.378     .  0 0 "[    .    1    .    2]" 1 
       1766 1 105 ILE HA   1 106 LYS H    . . 3.380 2.192 2.159 2.212     .  0 0 "[    .    1    .    2]" 1 
       1767 1 105 ILE HB   1 107 ALA MB   . . 4.940 4.799 4.657 4.941 0.001  9 0 "[    .    1    .    2]" 1 
       1768 1 105 ILE MD   1 106 LYS H    . . 4.360 3.862 3.804 3.935     .  0 0 "[    .    1    .    2]" 1 
       1769 1 105 ILE HG13 1 105 ILE MG   . . 3.120 2.115 2.017 2.233     .  0 0 "[    .    1    .    2]" 1 
       1770 1 105 ILE MG   1 106 LYS H    . . 3.430 3.159 2.919 3.363     .  0 0 "[    .    1    .    2]" 1 
       1771 1 105 ILE MG   1 106 LYS HA   . . 4.530 4.220 4.069 4.355     .  0 0 "[    .    1    .    2]" 1 
       1772 1 105 ILE MG   1 107 ALA H    . . 4.700 4.333 4.035 4.561     .  0 0 "[    .    1    .    2]" 1 
       1773 1 105 ILE MG   1 107 ALA HA   . . 4.880 4.831 4.611 4.886 0.006 13 0 "[    .    1    .    2]" 1 
       1774 1 105 ILE MG   1 107 ALA MB   . . 3.270 3.097 2.775 3.261     .  0 0 "[    .    1    .    2]" 1 
       1775 1 106 LYS H    1 106 LYS HB2  . . 4.080 2.403 2.323 2.517     .  0 0 "[    .    1    .    2]" 1 
       1776 1 106 LYS H    1 106 LYS HB3  . . 4.070 2.951 2.864 3.024     .  0 0 "[    .    1    .    2]" 1 
       1777 1 106 LYS H    1 106 LYS HG3  . . 4.500 4.328 4.195 4.473     .  0 0 "[    .    1    .    2]" 1 
       1778 1 106 LYS HA   1 106 LYS HD2  . . 5.060 4.460 4.365 4.553     .  0 0 "[    .    1    .    2]" 1 
       1779 1 106 LYS HA   1 106 LYS HD3  . . 5.390 4.381 4.246 4.519     .  0 0 "[    .    1    .    2]" 1 
       1780 1 106 LYS HA   1 106 LYS HG2  . . 4.130 2.388 2.271 2.460     .  0 0 "[    .    1    .    2]" 1 
       1781 1 106 LYS HA   1 107 ALA H    . . 3.320 2.145 2.140 2.151     .  0 0 "[    .    1    .    2]" 1 
       1782 1 106 LYS HA   1 107 ALA MB   . . 4.290 3.998 3.921 4.059     .  0 0 "[    .    1    .    2]" 1 
       1783 1 106 LYS HB2  1 107 ALA H    . . 4.780 4.532 4.453 4.580     .  0 0 "[    .    1    .    2]" 1 
       1784 1 106 LYS HB3  1 106 LYS QE   . . 4.820 3.913 3.695 4.021     .  0 0 "[    .    1    .    2]" 1 
       1785 1 106 LYS HB3  1 107 ALA H    . . 4.820 4.007 3.838 4.133     .  0 0 "[    .    1    .    2]" 1 
       1786 1 106 LYS HB3  1 108 TYR QE   . . 5.500 5.272 4.550 5.492     .  0 0 "[    .    1    .    2]" 1 
       1787 1 106 LYS HD3  1 107 ALA H    . . 5.500 5.025 4.566 5.335     .  0 0 "[    .    1    .    2]" 1 
       1788 1 106 LYS HD3  1 108 TYR QE   . . 4.760 3.558 2.917 4.035     .  0 0 "[    .    1    .    2]" 1 
       1789 1 106 LYS QE   1 106 LYS HG2  . . 3.820 2.668 2.294 3.134     .  0 0 "[    .    1    .    2]" 1 
       1790 1 106 LYS QE   1 106 LYS HG3  . . 3.710 2.238 1.986 2.463     .  0 0 "[    .    1    .    2]" 1 
       1791 1 106 LYS HG2  1 107 ALA H    . . 4.400 3.144 2.836 3.336     .  0 0 "[    .    1    .    2]" 1 
       1792 1 106 LYS HG3  1 107 ALA H    . . 4.670 4.360 4.226 4.611     .  0 0 "[    .    1    .    2]" 1 
       1793 1 107 ALA H    1 107 ALA MB   . . 3.460 2.566 2.498 2.663     .  0 0 "[    .    1    .    2]" 1 
       1794 1 107 ALA MB   1 108 TYR H    . . 3.440 2.606 2.276 2.828     .  0 0 "[    .    1    .    2]" 1 
       1795 1 107 ALA MB   1 108 TYR HB2  . . 4.850 4.611 4.486 4.791     .  0 0 "[    .    1    .    2]" 1 
       1796 1 108 TYR H    1 108 TYR QD   . . 4.630 3.392 3.284 3.536     .  0 0 "[    .    1    .    2]" 1 
       1797 1 108 TYR HA   1 108 TYR QD   . . 3.880 2.021 1.989 2.107     .  0 0 "[    .    1    .    2]" 1 
       1798 1 108 TYR HA   1 108 TYR QE   . . 4.810 4.339 4.281 4.403     .  0 0 "[    .    1    .    2]" 1 
       1799 1 108 TYR HA   1 111 PHE HB3  . . 5.500 5.413 4.966 6.192 0.692 15 1 "[    .    1    +    2]" 1 
       1800 1 108 TYR HB2  1 111 PHE H    . . 4.950 3.459 3.008 4.112     .  0 0 "[    .    1    .    2]" 1 
       1801 1 108 TYR HB2  1 111 PHE HB3  . . 3.860 2.614 2.179 3.367     .  0 0 "[    .    1    .    2]" 1 
       1802 1 108 TYR HB2  1 111 PHE QD   . . 5.120 3.914 3.170 4.388     .  0 0 "[    .    1    .    2]" 1 
       1803 1 108 TYR QD   1 109 ARG H    . . 4.830 3.827 3.601 3.979     .  0 0 "[    .    1    .    2]" 1 
       1804 1 108 TYR QD   1 111 PHE HB3  . . 3.840 2.844 2.437 3.742     .  0 0 "[    .    1    .    2]" 1 
       1805 1 108 TYR QD   1 111 PHE QD   . . 4.850 2.892 2.337 3.630     .  0 0 "[    .    1    .    2]" 1 
       1806 1 108 TYR QD   1 112 LEU QD   . . 5.450 4.993 4.614 5.195     .  0 0 "[    .    1    .    2]" 1 
       1807 1 108 TYR QE   1 111 PHE HB3  . . 5.270 5.012 4.526 5.813 0.543 15 1 "[    .    1    +    2]" 1 
       1808 1 109 ARG HB3  1 109 ARG HE   . . 4.650 3.293 1.896 4.491     .  0 0 "[    .    1    .    2]" 1 
       1809 1 110 GLY H    1 111 PHE H    . . 4.460 2.170 1.808 3.787     .  0 0 "[    .    1    .    2]" 1 
       1810 1 111 PHE H    1 111 PHE HB2  . . 3.840 2.628 2.135 3.336     .  0 0 "[    .    1    .    2]" 1 
       1811 1 111 PHE H    1 111 PHE HB3  . . 3.640 2.773 2.542 3.246     .  0 0 "[    .    1    .    2]" 1 
       1812 1 111 PHE H    1 111 PHE QD   . . 4.500 4.143 3.379 4.391     .  0 0 "[    .    1    .    2]" 1 
       1813 1 111 PHE HA   1 111 PHE QD   . . 4.310 2.708 2.041 3.134     .  0 0 "[    .    1    .    2]" 1 
       1814 1 111 PHE HB3  1 112 LEU QD   . . 4.650 3.831 2.950 4.378     .  0 0 "[    .    1    .    2]" 1 
       1815 1 111 PHE QD   1 112 LEU HB2  . . 4.580 3.309 2.146 4.592 0.012 17 0 "[    .    1    .    2]" 1 
       1816 1 111 PHE QD   1 112 LEU HB3  . . 5.400 4.286 2.935 5.317     .  0 0 "[    .    1    .    2]" 1 
       1817 1 111 PHE QD   1 112 LEU QD   . . 4.890 2.710 1.952 4.115     .  0 0 "[    .    1    .    2]" 1 
       1818 1 112 LEU H    1 112 LEU QD   . . 4.670 3.322 1.848 3.806     .  0 0 "[    .    1    .    2]" 1 
       1819 1 112 LEU HA   1 112 LEU QD   . . 3.580 2.342 1.898 3.277     .  0 0 "[    .    1    .    2]" 1 
       1820 1 112 LEU HA   1 113 GLU H    . . 3.390 2.205 2.140 2.381     .  0 0 "[    .    1    .    2]" 1 
       1821 1 112 LEU HA   1 113 GLU QB   . . 4.660 4.126 4.044 4.374     .  0 0 "[    .    1    .    2]" 1 
       1822 1 112 LEU HB2  1 113 GLU H    . . 4.760 4.177 2.500 4.605     .  0 0 "[    .    1    .    2]" 1 
       1823 1 112 LEU HB3  1 113 GLU H    . . 4.620 3.652 2.479 4.431     .  0 0 "[    .    1    .    2]" 1 
       1824 1 112 LEU QD   1 113 GLU H    . . 4.790 3.468 2.888 3.830     .  0 0 "[    .    1    .    2]" 1 
       1825 1 112 LEU QD   1 113 GLU QB   . . 5.500 4.611 4.306 4.942     .  0 0 "[    .    1    .    2]" 1 
       1826 1 113 GLU H    1 113 GLU QB   . . 3.790 2.178 2.085 2.500     .  0 0 "[    .    1    .    2]" 1 
       1827 1 113 GLU H    1 113 GLU HG2  . . 4.340 3.999 2.199 4.624 0.284 19 0 "[    .    1    .    2]" 1 
       1828 1 113 GLU H    1 113 GLU HG3  . . 4.650 3.556 2.870 4.623     .  0 0 "[    .    1    .    2]" 1 
       1829 1 113 GLU HA   1 113 GLU HG2  . . 4.030 2.759 2.079 3.601     .  0 0 "[    .    1    .    2]" 1 
       1830 1 113 GLU HA   1 114 ILE H    . . 3.260 2.320 2.159 2.568     .  0 0 "[    .    1    .    2]" 1 
       1831 1 113 GLU HA   1 114 ILE HB   . . 4.940 4.611 4.356 4.870     .  0 0 "[    .    1    .    2]" 1 
       1832 1 113 GLU HA   1 114 ILE HG13 . . 4.560 3.910 3.572 4.352     .  0 0 "[    .    1    .    2]" 1 
       1833 1 113 GLU QB   1 114 ILE H    . . 4.190 2.752 2.286 3.233     .  0 0 "[    .    1    .    2]" 1 
       1834 1 113 GLU QB   1 114 ILE MG   . . 5.500 5.154 4.685 5.266     .  0 0 "[    .    1    .    2]" 1 
       1835 1 113 GLU HG2  1 114 ILE H    . . 4.640 3.705 2.782 4.490     .  0 0 "[    .    1    .    2]" 1 
       1836 1 113 GLU HG3  1 114 ILE H    . . 5.100 4.106 3.190 4.746     .  0 0 "[    .    1    .    2]" 1 
       1837 1 114 ILE H    1 114 ILE HB   . . 3.530 2.387 2.238 2.534     .  0 0 "[    .    1    .    2]" 1 
       1838 1 114 ILE H    1 114 ILE MD   . . 3.940 3.841 3.694 3.955 0.015 15 0 "[    .    1    .    2]" 1 
       1839 1 114 ILE H    1 114 ILE HG12 . . 4.550 3.819 3.368 4.200     .  0 0 "[    .    1    .    2]" 1 
       1840 1 114 ILE H    1 114 ILE HG13 . . 3.900 2.677 2.245 3.075     .  0 0 "[    .    1    .    2]" 1 
       1841 1 114 ILE H    1 114 ILE MG   . . 3.920 3.712 3.587 3.802     .  0 0 "[    .    1    .    2]" 1 
       1842 1 114 ILE HA   1 114 ILE MD   . . 4.060 3.775 3.735 3.851     .  0 0 "[    .    1    .    2]" 1 
       1843 1 114 ILE HA   1 114 ILE MG   . . 3.420 2.522 2.441 2.653     .  0 0 "[    .    1    .    2]" 1 
       1844 1 114 ILE HA   1 115 PRO HD2  . . 3.650 2.120 2.070 2.177     .  0 0 "[    .    1    .    2]" 1 
       1845 1 114 ILE HA   1 115 PRO HD3  . . 3.750 2.258 2.252 2.268     .  0 0 "[    .    1    .    2]" 1 
       1846 1 114 ILE HA   1 115 PRO HG2  . . 4.540 4.289 4.249 4.334     .  0 0 "[    .    1    .    2]" 1 
       1847 1 114 ILE HA   1 115 PRO HG3  . . 4.840 4.339 4.324 4.359     .  0 0 "[    .    1    .    2]" 1 
       1848 1 114 ILE HB   1 114 ILE MD   . . 3.270 2.356 2.266 2.471     .  0 0 "[    .    1    .    2]" 1 
       1849 1 114 ILE MD   1 115 PRO HD2  . . 4.380 4.232 4.061 4.375     .  0 0 "[    .    1    .    2]" 1 
       1850 1 114 ILE MG   1 115 PRO HB3  . . 5.130 4.620 4.495 4.703     .  0 0 "[    .    1    .    2]" 1 
       1851 1 114 ILE MG   1 115 PRO HD2  . . 3.540 1.926 1.813 1.971     .  0 0 "[    .    1    .    2]" 1 
       1852 1 114 ILE MG   1 115 PRO HD3  . . 3.960 3.309 3.144 3.412     .  0 0 "[    .    1    .    2]" 1 
       1853 1 114 ILE MG   1 115 PRO HG2  . . 4.210 3.073 2.922 3.175     .  0 0 "[    .    1    .    2]" 1 
       1854 1 114 ILE MG   1 115 PRO HG3  . . 5.020 4.069 3.884 4.167     .  0 0 "[    .    1    .    2]" 1 
       1855 1 114 ILE MG   1 116 GLN HA   . . 4.580 3.752 3.315 4.207     .  0 0 "[    .    1    .    2]" 1 
       1856 1 114 ILE MG   1 116 GLN HE21 . . 5.250 4.524 3.482 5.261 0.011 14 0 "[    .    1    .    2]" 1 
       1857 1 114 ILE MG   1 116 GLN QG   . . 5.390 4.602 3.994 5.171     .  0 0 "[    .    1    .    2]" 1 
       1858 1 114 ILE MG   1 118 TRP H    . . 4.930 4.546 4.202 4.807     .  0 0 "[    .    1    .    2]" 1 
       1859 1 114 ILE MG   1 118 TRP HB2  . . 4.030 3.415 3.040 3.674     .  0 0 "[    .    1    .    2]" 1 
       1860 1 114 ILE MG   1 118 TRP HB3  . . 4.630 4.125 3.705 4.499     .  0 0 "[    .    1    .    2]" 1 
       1861 1 114 ILE MG   1 118 TRP HD1  . . 4.970 4.731 4.460 4.984 0.014 16 0 "[    .    1    .    2]" 1 
       1862 1 114 ILE MG   1 119 GLN H    . . 5.480 3.744 2.761 5.528 0.048 15 0 "[    .    1    .    2]" 1 
       1863 1 114 ILE MG   1 119 GLN HA   . . 5.500 4.885 2.981 5.500     .  0 0 "[    .    1    .    2]" 1 
       1864 1 114 ILE MG   1 119 GLN QB   . . 5.500 4.126 3.070 4.695     .  0 0 "[    .    1    .    2]" 1 
       1865 1 114 ILE MG   1 119 GLN HG2  . . 4.750 3.242 2.377 4.712     .  0 0 "[    .    1    .    2]" 1 
       1866 1 114 ILE MG   1 119 GLN HG3  . . 5.240 3.491 1.959 5.214     .  0 0 "[    .    1    .    2]" 1 
       1867 1 115 PRO HA   1 116 GLN H    . . 2.930 2.174 2.151 2.215     .  0 0 "[    .    1    .    2]" 1 
       1868 1 115 PRO HA   1 116 GLN HB2  . . 4.890 4.628 4.403 5.693 0.803 14 2 "[    .    1   +.-   2]" 1 
       1869 1 115 PRO HA   1 116 GLN QG   . . 4.510 4.018 3.455 4.383     .  0 0 "[    .    1    .    2]" 1 
       1870 1 115 PRO HA   1 117 GLU H    . . 4.870 3.956 3.738 4.160     .  0 0 "[    .    1    .    2]" 1 
       1871 1 115 PRO HB2  1 116 GLN H    . . 3.950 3.820 3.599 3.995 0.045 14 0 "[    .    1    .    2]" 1 
       1872 1 115 PRO HB2  1 118 TRP HD1  . . 3.940 2.172 2.010 2.279     .  0 0 "[    .    1    .    2]" 1 
       1873 1 115 PRO HB2  1 118 TRP HE1  . . 4.530 4.385 4.280 4.558 0.028 15 0 "[    .    1    .    2]" 1 
       1874 1 115 PRO HB3  1 116 GLN H    . . 4.320 4.204 4.046 4.334 0.014 14 0 "[    .    1    .    2]" 1 
       1875 1 115 PRO HB3  1 117 GLU H    . . 5.300 4.768 4.586 5.097     .  0 0 "[    .    1    .    2]" 1 
       1876 1 115 PRO HB3  1 118 TRP H    . . 4.980 4.603 4.352 4.763     .  0 0 "[    .    1    .    2]" 1 
       1877 1 115 PRO HB3  1 118 TRP HD1  . . 4.510 3.393 3.025 3.562     .  0 0 "[    .    1    .    2]" 1 
       1878 1 115 PRO HG2  1 118 TRP HD1  . . 4.310 2.063 1.982 2.298     .  0 0 "[    .    1    .    2]" 1 
       1879 1 115 PRO HG2  1 118 TRP HE1  . . 4.640 3.970 3.735 4.315     .  0 0 "[    .    1    .    2]" 1 
       1880 1 116 GLN H    1 116 GLN HB2  . . 3.050 2.605 2.327 3.612 0.562 16 2 "[    .    1   -.+   2]" 1 
       1881 1 116 GLN H    1 116 GLN QG   . . 3.440 2.297 2.008 2.715     .  0 0 "[    .    1    .    2]" 1 
       1882 1 116 GLN HA   1 116 GLN QG   . . 3.480 2.620 2.297 3.334     .  0 0 "[    .    1    .    2]" 1 
       1883 1 116 GLN HA   1 118 TRP H    . . 4.680 4.006 3.652 4.310     .  0 0 "[    .    1    .    2]" 1 
       1884 1 116 GLN HA   1 119 GLN H    . . 4.750 3.683 3.332 4.653     .  0 0 "[    .    1    .    2]" 1 
       1885 1 116 GLN HA   1 119 GLN QB   . . 4.180 3.233 2.515 3.940     .  0 0 "[    .    1    .    2]" 1 
       1886 1 116 GLN HA   1 119 GLN HG2  . . 4.850 3.751 2.057 4.636     .  0 0 "[    .    1    .    2]" 1 
       1887 1 116 GLN HA   1 119 GLN HG3  . . 5.080 3.558 2.044 4.304     .  0 0 "[    .    1    .    2]" 1 
       1888 1 116 GLN HB2  1 117 GLU H    . . 3.600 2.578 2.299 3.243     .  0 0 "[    .    1    .    2]" 1 
       1889 1 116 GLN HB2  1 118 TRP H    . . 5.500 5.013 4.626 5.288     .  0 0 "[    .    1    .    2]" 1 
       1890 1 116 GLN HB3  1 118 TRP H    . . 5.500 5.297 4.937 5.575 0.075 14 0 "[    .    1    .    2]" 1 
       1891 1 116 GLN QG   1 117 GLU H    . . 5.500 3.849 1.796 4.285     .  0 0 "[    .    1    .    2]" 1 
       1892 1 117 GLU H    1 117 GLU HB2  . . 3.440 2.495 2.095 3.611 0.171 13 0 "[    .    1    .    2]" 1 
       1893 1 117 GLU H    1 117 GLU HB3  . . 3.920 3.452 2.533 3.640     .  0 0 "[    .    1    .    2]" 1 
       1894 1 117 GLU H    1 117 GLU HG2  . . 4.510 3.375 2.305 4.503     .  0 0 "[    .    1    .    2]" 1 
       1895 1 117 GLU H    1 117 GLU HG3  . . 4.360 3.048 2.189 3.977     .  0 0 "[    .    1    .    2]" 1 
       1896 1 117 GLU H    1 118 TRP H    . . 3.920 2.985 2.884 3.067     .  0 0 "[    .    1    .    2]" 1 
       1897 1 117 GLU HA   1 117 GLU HG2  . . 4.250 2.790 2.158 3.979     .  0 0 "[    .    1    .    2]" 1 
       1898 1 117 GLU HB2  1 118 TRP H    . . 4.290 2.919 2.492 3.829     .  0 0 "[    .    1    .    2]" 1 
       1899 1 117 GLU HB3  1 118 TRP H    . . 4.610 3.374 2.853 4.073     .  0 0 "[    .    1    .    2]" 1 
       1900 1 117 GLU HG3  1 118 TRP H    . . 4.910 4.518 1.978 5.184 0.274 18 0 "[    .    1    .    2]" 1 
       1901 1 118 TRP H    1 118 TRP HB2  . . 3.600 2.213 2.154 2.284     .  0 0 "[    .    1    .    2]" 1 
       1902 1 118 TRP H    1 118 TRP HB3  . . 3.730 3.510 3.469 3.560     .  0 0 "[    .    1    .    2]" 1 
       1903 1 118 TRP H    1 118 TRP HD1  . . 4.150 2.856 2.575 3.403     .  0 0 "[    .    1    .    2]" 1 
       1904 1 118 TRP H    1 118 TRP HE3  . . 5.500 5.501 5.339 5.543 0.043  7 0 "[    .    1    .    2]" 1 
       1905 1 118 TRP HA   1 118 TRP HD1  . . 4.490 3.811 3.689 4.184     .  0 0 "[    .    1    .    2]" 1 
       1906 1 118 TRP HB2  1 119 GLN H    . . 4.410 2.445 2.048 4.375     .  0 0 "[    .    1    .    2]" 1 
       1907 1 118 TRP HB3  1 118 TRP HE3  . . 4.200 2.556 2.498 2.761     .  0 0 "[    .    1    .    2]" 1 
       1908 1 118 TRP HB3  1 119 GLN H    . . 4.450 2.680 2.273 4.361     .  0 0 "[    .    1    .    2]" 1 
       1909 1 118 TRP HE3  1 119 GLN H    . . 5.040 4.954 4.704 5.095 0.055 15 0 "[    .    1    .    2]" 1 
       1910 1 119 GLN H    1 119 GLN QB   . . 3.450 2.596 2.178 3.284     .  0 0 "[    .    1    .    2]" 1 
       1911 1 119 GLN H    1 119 GLN HG2  . . 3.870 2.459 1.969 4.195 0.325 15 0 "[    .    1    .    2]" 1 
       1912 1 119 GLN H    1 119 GLN HG3  . . 4.330 3.475 2.264 4.336 0.006  3 0 "[    .    1    .    2]" 1 
       1913 1 119 GLN HA   1 119 GLN HG2  . . 3.740 2.852 2.039 3.610     .  0 0 "[    .    1    .    2]" 1 
       1914 1 119 GLN HA   1 120 ASP H    . . 3.290 2.246 2.138 2.788     .  0 0 "[    .    1    .    2]" 1 
       1915 1 119 GLN HA   1 121 SER H    . . 4.720 4.347 3.920 4.754 0.034  4 0 "[    .    1    .    2]" 1 
       1916 1 119 GLN QB   1 120 ASP H    . . 4.410 3.055 1.861 3.774     .  0 0 "[    .    1    .    2]" 1 
       1917 1 119 GLN QB   1 121 SER H    . . 4.690 3.591 2.502 4.482     .  0 0 "[    .    1    .    2]" 1 
       1918 1 120 ASP H    1 120 ASP HB2  . . 3.680 2.522 2.071 3.588     .  0 0 "[    .    1    .    2]" 1 
       1919 1 120 ASP H    1 120 ASP HB3  . . 3.550 3.060 2.403 3.544     .  0 0 "[    .    1    .    2]" 1 
       1920 1 120 ASP HB2  1 121 SER H    . . 3.970 3.298 2.602 3.927     .  0 0 "[    .    1    .    2]" 1 
       1921 1 120 ASP HB3  1 121 SER H    . . 3.990 2.567 1.980 3.749     .  0 0 "[    .    1    .    2]" 1 
       1922 1 122 GLY H    1 123 PRO HD2  . . 5.160 4.534 3.677 4.835     .  0 0 "[    .    1    .    2]" 1 
       1923 1 122 GLY H    1 123 PRO HD3  . . 5.500 4.814 2.780 5.107     .  0 0 "[    .    1    .    2]" 1 
       1924 1 122 GLY HA2  1 123 PRO HD2  . . 3.430 2.813 1.988 3.338     .  0 0 "[    .    1    .    2]" 1 
       1925 1 122 GLY HA2  1 123 PRO HG2  . . 5.500 4.864 4.152 5.323     .  0 0 "[    .    1    .    2]" 1 
       1926 1 122 GLY HA2  1 123 PRO HG3  . . 5.500 4.833 4.318 5.291     .  0 0 "[    .    1    .    2]" 1 
       1927 1 122 GLY HA3  1 123 PRO HD2  . . 3.860 2.313 1.921 3.612     .  0 0 "[    .    1    .    2]" 1 
       1928 1 122 GLY HA3  1 123 PRO HG2  . . 5.500 4.399 4.116 5.521 0.021 13 0 "[    .    1    .    2]" 1 
       1929 1 123 PRO HA   1 124 SER H    . . 3.520 2.786 2.153 3.528 0.008  4 0 "[    .    1    .    2]" 1 
       1930 1 123 PRO HB3  1 124 SER H    . . 4.570 4.107 3.305 4.511     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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