BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
434196 2jw1 RC 15504 cing 4-filtered-FRED Wattos check violation distance


data_2jw1


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              2492
    _Distance_constraint_stats_list.Viol_count                    4938
    _Distance_constraint_stats_list.Viol_total                    7955.922
    _Distance_constraint_stats_list.Viol_max                      1.333
    _Distance_constraint_stats_list.Viol_rms                      0.0503
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0142
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1074
    _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   2 SER  2.370 0.705 12 2 "[    .    1 + -.]" 
       1   3 SER  5.514 0.705 12 2 "[    .    1 + -.]" 
       1   4 ASN  0.041 0.018  2 0 "[    .    1    .]" 
       1   5 SER 13.475 0.382  3 0 "[    .    1    .]" 
       1   6 GLU 10.566 0.351 10 0 "[    .    1    .]" 
       1   7 LYS 13.380 0.682 12 2 "[   -.    1 +  .]" 
       1   8 GLU  3.642 0.978 13 2 "[    .    -  + .]" 
       1   9 TRP  1.821 0.258  8 0 "[    .    1    .]" 
       1  10 HIS  1.544 0.110  6 0 "[    .    1    .]" 
       1  11 ILE 16.693 0.363 12 0 "[    .    1    .]" 
       1  12 VAL 14.931 0.363 12 0 "[    .    1    .]" 
       1  13 PRO  5.499 0.334  5 0 "[    .    1    .]" 
       1  14 VAL 14.644 0.363 12 0 "[    .    1    .]" 
       1  15 SER  2.966 0.623 14 1 "[    .    1   +.]" 
       1  16 LYS  4.450 0.623 14 1 "[    .    1   +.]" 
       1  17 ASP  5.979 0.429  5 0 "[    .    1    .]" 
       1  18 TYR  9.130 0.388  5 0 "[    .    1    .]" 
       1  19 PHE  2.570 0.129  2 0 "[    .    1    .]" 
       1  20 SER  3.939 0.218 13 0 "[    .    1    .]" 
       1  21 ILE 20.197 0.306 15 0 "[    .    1    .]" 
       1  22 PRO 12.365 0.297 13 0 "[    .    1    .]" 
       1  23 ASN  2.789 0.235  8 0 "[    .    1    .]" 
       1  24 ASP  4.279 0.269  7 0 "[    .    1    .]" 
       1  25 LEU  6.846 0.201 10 0 "[    .    1    .]" 
       1  26 LEU  7.591 0.978 13 2 "[    .    -  + .]" 
       1  27 TRP  8.434 0.228  6 0 "[    .    1    .]" 
       1  28 SER  1.907 0.398  4 0 "[    .    1    .]" 
       1  29 PHE  1.457 0.146 11 0 "[    .    1    .]" 
       1  30 ASN  1.926 0.625  1 1 "[+   .    1    .]" 
       1  31 THR  5.184 0.289 12 0 "[    .    1    .]" 
       1  32 THR 12.522 0.705 12 2 "[    .    1 + -.]" 
       1  33 ASN  0.625 0.625  1 1 "[+   .    1    .]" 
       1  34 LYS  8.981 0.297  8 0 "[    .    1    .]" 
       1  35 SER 10.960 0.959  4 7 "[   +-  * 1*** *]" 
       1  36 ILE 10.496 1.333 15 3 "[    . * -1    +]" 
       1  37 ASN  9.589 0.398  4 0 "[    .    1    .]" 
       1  38 VAL 12.880 0.281 12 0 "[    .    1    .]" 
       1  39 TYR  3.749 0.240  6 0 "[    .    1    .]" 
       1  40 SER  6.590 0.240  6 0 "[    .    1    .]" 
       1  41 LYS  7.024 0.343 11 0 "[    .    1    .]" 
       1  42 CYS  4.509 0.343 11 0 "[    .    1    .]" 
       1  43 ILE 13.940 0.446  1 0 "[    .    1    .]" 
       1  44 SER  2.136 0.207  6 0 "[    .    1    .]" 
       1  45 GLY  2.215 0.146  5 0 "[    .    1    .]" 
       1  46 LYS 20.317 0.366 13 0 "[    .    1    .]" 
       1  47 ALA  9.492 0.290 11 0 "[    .    1    .]" 
       1  48 VAL 12.594 0.959  4 7 "[   +-  * 1*** *]" 
       1  49 TYR  3.196 0.271  9 0 "[    .    1    .]" 
       1  50 SER  2.939 0.225 15 0 "[    .    1    .]" 
       1  51 PHE  0.930 0.144 12 0 "[    .    1    .]" 
       1  52 ASN  5.449 0.420 12 0 "[    .    1    .]" 
       1  53 ALA  0.421 0.193 14 0 "[    .    1    .]" 
       1  54 GLY  1.082 0.440  2 0 "[    .    1    .]" 
       1  55 LYS  7.180 0.440  2 0 "[    .    1    .]" 
       1  56 PHE  9.239 0.244  7 0 "[    .    1    .]" 
       1  57 MET 16.682 0.420 12 0 "[    .    1    .]" 
       1  58 GLY  5.305 0.211 10 0 "[    .    1    .]" 
       1  59 ASN  5.306 0.366 13 0 "[    .    1    .]" 
       1  60 PHE  4.788 0.163 12 0 "[    .    1    .]" 
       1  61 ASN  9.025 0.366 13 0 "[    .    1    .]" 
       1  62 VAL 22.781 0.446  1 0 "[    .    1    .]" 
       1  63 LYS 10.178 0.367  3 0 "[    .    1    .]" 
       1  64 GLU 14.157 0.411  5 0 "[    .    1    .]" 
       1  65 VAL 18.335 0.411  5 0 "[    .    1    .]" 
       1  66 ASP  8.926 0.284  4 0 "[    .    1    .]" 
       1  67 GLY  2.022 0.233 11 0 "[    .    1    .]" 
       1  68 CYS 12.531 0.284  4 0 "[    .    1    .]" 
       1  69 PHE 12.906 0.252 14 0 "[    .    1    .]" 
       1  70 MET  9.059 0.319 15 0 "[    .    1    .]" 
       1  71 ASP 11.451 0.296  3 0 "[    .    1    .]" 
       1  72 ALA  9.619 0.296  3 0 "[    .    1    .]" 
       1  73 GLN 15.663 0.319 15 0 "[    .    1    .]" 
       1  74 LYS  9.913 0.235 13 0 "[    .    1    .]" 
       1  75 ILE 15.190 0.235 13 0 "[    .    1    .]" 
       1  76 ALA  9.058 0.726  6 1 "[    .+   1    .]" 
       1  77 ILE 17.819 0.297 13 0 "[    .    1    .]" 
       1  78 ASP 10.008 0.286  6 0 "[    .    1    .]" 
       1  79 LYS 14.458 0.726  6 1 "[    .+   1    .]" 
       1  80 LEU 22.734 0.306 15 0 "[    .    1    .]" 
       1  81 PHE 10.280 0.286  6 0 "[    .    1    .]" 
       1  82 SER  3.990 0.440  2 0 "[    .    1    .]" 
       1  83 MET 12.473 0.388  5 0 "[    .    1    .]" 
       1  84 LEU 12.230 0.313  6 0 "[    .    1    .]" 
       1  85 LYS 20.516 1.333 15 3 "[    . * -1    +]" 
       1  86 ASP 12.871 0.363  1 0 "[    .    1    .]" 
       1  87 GLY  7.222 0.237  9 0 "[    .    1    .]" 
       1  88 VAL 20.083 0.290  4 0 "[    .    1    .]" 
       1  89 VAL 10.591 0.353  3 0 "[    .    1    .]" 
       1  90 LEU  9.718 0.301  3 0 "[    .    1    .]" 
       1  91 LYS  8.979 0.733 13 1 "[    .    1  + .]" 
       1  92 GLY  0.000 0.000  . 0 "[    .    1    .]" 
       1  95 ILE  5.652 0.397  1 0 "[    .    1    .]" 
       1  98 THR  6.032 0.293  4 0 "[    .    1    .]" 
       1  99 ILE 10.005 0.270 11 0 "[    .    1    .]" 
       1 100 LEU  8.692 0.295  4 0 "[    .    1    .]" 
       1 101 ILE 14.065 0.295  4 0 "[    .    1    .]" 
       1 102 GLU 16.413 0.835  3 3 "[  +-. *  1    .]" 
       1 103 LYS 11.606 0.363  1 0 "[    .    1    .]" 
       1 104 ASP  0.845 0.120  6 0 "[    .    1    .]" 
       1 105 GLY  0.568 0.089  3 0 "[    .    1    .]" 
       1 106 GLU  6.489 0.270 10 0 "[    .    1    .]" 
       1 107 VAL 22.347 0.339  2 0 "[    .    1    .]" 
       1 108 LYS  8.641 0.388  5 0 "[    .    1    .]" 
       1 109 LEU 20.797 0.334  5 0 "[    .    1    .]" 
       1 110 LYS 17.562 0.726  6 1 "[    .+   1    .]" 
       1 111 LEU 13.809 0.270 11 0 "[    .    1    .]" 
       1 112 ILE 14.591 0.311 13 0 "[    .    1    .]" 
       1 113 ARG  1.026 0.166 13 0 "[    .    1    .]" 
       1 114 GLY  1.709 0.726  6 1 "[    .+   1    .]" 
       1 115 ILE  8.023 0.328  6 0 "[    .    1    .]" 
    stop_

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

          1 1   2 SER HA   1   2 SER QB   1.855     .  2.285 2.280 2.170 2.391 0.106 12 0 "[    .    1    .]" 1 
          2 1   2 SER HA   1   3 SER H    3.300     .  4.661 3.057 2.315 3.580     .  0 0 "[    .    1    .]" 1 
          3 1   2 SER HA   1   4 ASN QB   3.838     .  5.679 4.860 4.323 5.476     .  0 0 "[    .    1    .]" 1 
          4 1   2 SER QB   1   3 SER H    3.374     .  4.797 2.930 1.875 3.554 0.076  7 0 "[    .    1    .]" 1 
          5 1   2 SER QB   1  32 THR HA   2.467     .  3.228 3.217 2.390 3.933 0.705 12 2 "[    .    1 + -.]" 1 
          6 1   3 SER HA   1   3 SER HB3  1.957     .  2.436 2.370 2.274 2.486 0.050  3 0 "[    .    1    .]" 1 
          7 1   3 SER HA   1   4 ASN H    2.732     .  3.665 2.319 2.056 2.753     .  0 0 "[    .    1    .]" 1 
          8 1   3 SER HA   1  32 THR H    5.005     .  8.136 3.416 3.099 3.817     .  0 0 "[    .    1    .]" 1 
          9 1   3 SER HA   1  32 THR HB   2.666     .  3.554 3.788 3.714 3.886 0.332  9 0 "[    .    1    .]" 1 
         10 1   3 SER HB2  1   4 ASN H    3.546     .  5.118 3.272 1.956 3.827 0.018  2 0 "[    .    1    .]" 1 
         11 1   4 ASN H    1   4 ASN QB   2.592     .  3.432 3.019 2.742 3.380     .  0 0 "[    .    1    .]" 1 
         12 1   4 ASN HA   1   4 ASN QB   2.202     .  2.808 2.368 2.182 2.467     .  0 0 "[    .    1    .]" 1 
         13 1   4 ASN HA   1   5 SER H    3.025     .  4.169 2.912 2.166 3.561     .  0 0 "[    .    1    .]" 1 
         14 1   4 ASN HA   1   6 GLU H    4.899     .  7.899 5.482 3.419 6.353     .  0 0 "[    .    1    .]" 1 
         15 1   4 ASN QB   1   4 ASN HD21 2.188     .  2.786 2.310 2.112 2.754     .  0 0 "[    .    1    .]" 1 
         16 1   4 ASN QB   1   4 ASN HD22 2.766     .  3.722 3.301 3.209 3.473     .  0 0 "[    .    1    .]" 1 
         17 1   4 ASN QB   1   5 SER H    3.025     .  4.169 3.174 1.864 4.037 0.017  5 0 "[    .    1    .]" 1 
         18 1   4 ASN QB   1   7 LYS HG3  4.014     .  6.028 4.890 4.439 5.379     .  0 0 "[    .    1    .]" 1 
         19 1   5 SER H    1   5 SER HA   2.943     .  4.026 2.634 2.249 2.938     .  0 0 "[    .    1    .]" 1 
         20 1   5 SER H    1   5 SER HA   2.344     .  3.031 2.514 2.190 2.753     .  0 0 "[    .    1    .]" 1 
         21 1   5 SER H    1   5 SER HB2  2.625     .  3.486 2.937 2.617 3.543 0.057 11 0 "[    .    1    .]" 1 
         22 1   5 SER H    1   5 SER HB2  2.841     .  3.850 2.746 2.511 3.229     .  0 0 "[    .    1    .]" 1 
         23 1   5 SER H    1   5 SER HB3  2.669     .  3.560 2.009 1.644 2.317 0.134  2 0 "[    .    1    .]" 1 
         24 1   5 SER H    1   6 GLU HB2  5.025     .  8.181 4.891 4.207 5.506     .  0 0 "[    .    1    .]" 1 
         25 1   5 SER HA   1   5 SER HB2  1.813     .  2.224 2.424 2.341 2.487 0.263  2 0 "[    .    1    .]" 1 
         26 1   5 SER HA   1   6 GLU H    2.546     .  3.357 3.284 2.973 3.525 0.168 11 0 "[    .    1    .]" 1 
         27 1   5 SER HA   1   7 LYS H    3.982     .  5.964 3.390 2.863 3.871     .  0 0 "[    .    1    .]" 1 
         28 1   5 SER HA   1  31 THR HB   3.966     .  5.932 6.085 5.996 6.204 0.272 12 0 "[    .    1    .]" 1 
         29 1   5 SER HB2  1   6 GLU H    3.299     .  4.660 3.372 3.233 4.278     .  0 0 "[    .    1    .]" 1 
         30 1   5 SER HB2  1  36 ILE HA   4.722     .  7.509 7.624 7.524 7.850 0.341  2 0 "[    .    1    .]" 1 
         31 1   5 SER HB3  1   6 GLU HA   3.017     .  4.155 4.171 3.873 4.301 0.146 11 0 "[    .    1    .]" 1 
         32 1   5 SER HB3  1   7 LYS HB2  3.634     .  5.285 5.518 5.343 5.667 0.382  3 0 "[    .    1    .]" 1 
         33 1   5 SER HB3  1  32 THR HB   2.984     .  4.097 4.185 4.077 4.314 0.217  2 0 "[    .    1    .]" 1 
         34 1   6 GLU H    1   6 GLU HA   2.703     .  3.616 2.316 2.201 2.868     .  0 0 "[    .    1    .]" 1 
         35 1   6 GLU H    1   6 GLU HA   2.542     .  3.350 2.219 2.141 2.574     .  0 0 "[    .    1    .]" 1 
         36 1   6 GLU H    1   6 GLU HB2  2.433     .  3.173 3.225 2.376 3.463 0.290  7 0 "[    .    1    .]" 1 
         37 1   6 GLU H    1   6 GLU HB3  2.727     .  3.656 3.872 3.594 4.007 0.351 10 0 "[    .    1    .]" 1 
         38 1   6 GLU H    1   6 GLU QG   2.508     .  3.294 2.626 2.258 3.032     .  0 0 "[    .    1    .]" 1 
         39 1   6 GLU H    1   7 LYS H    2.769     .  3.727 2.777 2.511 3.010     .  0 0 "[    .    1    .]" 1 
         40 1   6 GLU HA   1   6 GLU HB2  2.665     .  3.553 2.993 2.938 3.021     .  0 0 "[    .    1    .]" 1 
         41 1   6 GLU HA   1   6 GLU HB3  2.396     .  3.114 2.486 2.365 2.670     .  0 0 "[    .    1    .]" 1 
         42 1   6 GLU HA   1   6 GLU QG   2.286     .  2.939 2.655 2.180 3.142 0.203  8 0 "[    .    1    .]" 1 
         43 1   6 GLU HA   1   7 LYS H    2.384     .  3.094 2.942 2.717 3.170 0.076 11 0 "[    .    1    .]" 1 
         44 1   6 GLU HA   1   7 LYS HA   3.957     .  5.914 4.607 4.398 4.830     .  0 0 "[    .    1    .]" 1 
         45 1   6 GLU HA   1   9 TRP H    4.393     .  6.805 6.890 6.788 7.063 0.258  8 0 "[    .    1    .]" 1 
         46 1   6 GLU HA   1  28 SER HB3  3.628     .  5.273 3.909 2.919 5.327 0.054  8 0 "[    .    1    .]" 1 
         47 1   6 GLU HB2  1   6 GLU QG   1.594     .  1.912 2.003 1.912 2.112 0.200 14 0 "[    .    1    .]" 1 
         48 1   6 GLU HB2  1   7 LYS H    3.023     .  4.165 3.951 3.584 4.204 0.039 12 0 "[    .    1    .]" 1 
         49 1   6 GLU HB3  1   6 GLU QG   1.999     .  2.498 2.322 2.153 2.400     .  0 0 "[    .    1    .]" 1 
         50 1   6 GLU HB3  1   7 LYS H    3.298     .  4.658 4.341 4.054 4.490     .  0 0 "[    .    1    .]" 1 
         51 1   6 GLU QG   1   7 LYS H    3.309     .  4.678 4.532 4.356 4.713 0.035  1 0 "[    .    1    .]" 1 
         52 1   7 LYS CA   1   7 LYS QD   2.470     .  3.233 2.992 2.628 3.640 0.407  1 0 "[    .    1    .]" 1 
         53 1   7 LYS H    1   7 LYS HA   2.883     .  3.922 2.847 2.726 2.916     .  0 0 "[    .    1    .]" 1 
         54 1   7 LYS H    1   7 LYS HB3  2.409     .  3.135 3.230 2.625 3.483 0.348  8 0 "[    .    1    .]" 1 
         55 1   7 LYS H    1   7 LYS QD   3.111     .  4.321 3.140 2.471 4.272     .  0 0 "[    .    1    .]" 1 
         56 1   7 LYS H    1   7 LYS HG2  3.169     .  4.424 4.286 3.891 4.566 0.142 14 0 "[    .    1    .]" 1 
         57 1   7 LYS H    1   7 LYS HG3  2.767     .  3.724 3.892 3.156 4.406 0.682 12 1 "[    .    1 +  .]" 1 
         58 1   7 LYS H    1   8 GLU H    3.129     .  4.353 4.295 4.021 4.544 0.191 11 0 "[    .    1    .]" 1 
         59 1   7 LYS HA   1   7 LYS HB2  2.721     .  3.646 2.898 2.621 2.975     .  0 0 "[    .    1    .]" 1 
         60 1   7 LYS HA   1   7 LYS HB3  2.672     .  3.564 2.768 2.623 2.994     .  0 0 "[    .    1    .]" 1 
         61 1   7 LYS HA   1   7 LYS QD   4.163     .  6.329 2.897 1.992 3.933 0.005 12 0 "[    .    1    .]" 1 
         62 1   7 LYS HA   1   7 LYS HG2  3.574     .  5.171 3.289 2.171 3.659     .  0 0 "[    .    1    .]" 1 
         63 1   7 LYS HA   1   7 LYS HG2  2.833     .  3.836 2.773 2.144 3.021     .  0 0 "[    .    1    .]" 1 
         64 1   7 LYS HA   1   7 LYS HG3  2.268     .  2.911 2.314 1.960 2.999 0.088  4 0 "[    .    1    .]" 1 
         65 1   7 LYS HA   1   8 GLU H    2.475     .  3.241 2.188 2.133 2.228     .  0 0 "[    .    1    .]" 1 
         66 1   7 LYS HB2  1   7 LYS QE   3.918     .  5.837 3.951 3.811 4.254     .  0 0 "[    .    1    .]" 1 
         67 1   7 LYS HB2  1   8 GLU H    3.744     .  5.496 4.561 4.309 4.650     .  0 0 "[    .    1    .]" 1 
         68 1   7 LYS HB3  1   7 LYS QD   3.001     .  4.127 3.088 2.198 3.325     .  0 0 "[    .    1    .]" 1 
         69 1   7 LYS QD   1   7 LYS QE   1.531     .  1.824 1.848 1.818 1.856 0.032  8 0 "[    .    1    .]" 1 
         70 1   7 LYS QE   1   7 LYS HG2  2.127     .  2.692 2.403 2.321 2.510     .  0 0 "[    .    1    .]" 1 
         71 1   7 LYS QE   1   7 LYS HG3  1.832     .  2.251 2.379 2.267 2.849 0.598  4 1 "[   +.    1    .]" 1 
         72 1   8 GLU H    1   8 GLU QB   2.600     .  3.445 2.521 2.408 2.778     .  0 0 "[    .    1    .]" 1 
         73 1   8 GLU H    1   8 GLU HG2  2.828     .  3.828 3.468 2.345 3.909 0.081 11 0 "[    .    1    .]" 1 
         74 1   8 GLU H    1   8 GLU HG3  3.320     .  4.698 2.920 2.080 3.849     .  0 0 "[    .    1    .]" 1 
         75 1   8 GLU HA   1   8 GLU QB   3.500     .  5.032 2.311 2.167 2.390     .  0 0 "[    .    1    .]" 1 
         76 1   8 GLU HA   1   9 TRP H    2.740     .  3.678 2.183 2.098 2.237     .  0 0 "[    .    1    .]" 1 
         77 1   8 GLU HA   1  26 LEU MD2  5.105     .  8.363 3.706 3.255 4.195     .  0 0 "[    .    1    .]" 1 
         78 1   8 GLU QB   1   9 TRP H    2.894     .  3.941 3.628 3.504 3.683     .  0 0 "[    .    1    .]" 1 
         79 1   8 GLU QB   1  26 LEU MD2  2.631     .  3.496 2.263 1.759 3.036 0.007  4 0 "[    .    1    .]" 1 
         80 1   8 GLU HG2  1  26 LEU MD1  3.070     .  4.248 3.425 2.419 5.226 0.978 13 2 "[    .    -  + .]" 1 
         81 1   8 GLU HG2  1  26 LEU MD2  3.684     .  5.381 3.672 2.881 5.341     .  0 0 "[    .    1    .]" 1 
         82 1   8 GLU HG3  1   9 TRP H    5.949     . 10.373 5.153 4.593 5.837     .  0 0 "[    .    1    .]" 1 
         83 1   8 GLU HG3  1  26 LEU MD1  3.781     .  5.568 4.102 2.871 5.157     .  0 0 "[    .    1    .]" 1 
         84 1   8 GLU HG3  1  26 LEU MD2  3.845     .  5.693 4.264 3.117 4.996     .  0 0 "[    .    1    .]" 1 
         85 1   8 GLU HG3  1  28 SER HB3  4.706     .  7.474 5.559 2.914 7.139     .  0 0 "[    .    1    .]" 1 
         86 1   9 TRP H    1   9 TRP HB2  3.173     .  4.432 2.592 2.382 2.657     .  0 0 "[    .    1    .]" 1 
         87 1   9 TRP H    1   9 TRP HB3  3.230     .  4.534 3.670 3.622 3.727     .  0 0 "[    .    1    .]" 1 
         88 1   9 TRP H    1  26 LEU MD2  3.537     .  5.101 4.230 3.896 4.655     .  0 0 "[    .    1    .]" 1 
         89 1   9 TRP H    1  27 TRP H    3.242     .  4.556 3.378 3.185 3.614     .  0 0 "[    .    1    .]" 1 
         90 1   9 TRP HA   1  10 HIS H    2.638     .  3.508 2.191 2.149 2.248     .  0 0 "[    .    1    .]" 1 
         91 1   9 TRP HB2  1  27 TRP H    3.408     .  4.859 3.212 3.036 3.578     .  0 0 "[    .    1    .]" 1 
         92 1   9 TRP HB2  1 111 LEU MD1  3.563     .  5.150 2.564 2.271 2.987     .  0 0 "[    .    1    .]" 1 
         93 1   9 TRP HB3  1 111 LEU MD1  2.968     .  4.069 2.581 2.041 2.850     .  0 0 "[    .    1    .]" 1 
         94 1   9 TRP HB3  1 111 LEU MD2  5.090     .  8.329 4.253 4.034 4.509     .  0 0 "[    .    1    .]" 1 
         95 1   9 TRP HE1  1  29 PHE QD   2.759     .  3.711 1.945 1.738 3.857 0.146 11 0 "[    .    1    .]" 1 
         96 1   9 TRP HE1  1  29 PHE QE   5.216     .  8.616 2.832 2.354 3.820     .  0 0 "[    .    1    .]" 1 
         97 1   9 TRP HZ2  1  99 ILE MD   3.647     .  5.310 3.053 2.790 3.586     .  0 0 "[    .    1    .]" 1 
         98 1  10 HIS H    1  10 HIS HB2  2.344     .  3.031 2.408 2.280 2.533     .  0 0 "[    .    1    .]" 1 
         99 1  10 HIS H    1  10 HIS HD2  3.536     .  5.099 2.987 2.528 5.181 0.082 14 0 "[    .    1    .]" 1 
        100 1  10 HIS H    1  11 ILE H    5.062     .  8.265 4.405 4.357 4.454     .  0 0 "[    .    1    .]" 1 
        101 1  10 HIS H    1  12 VAL MG2  3.325     .  4.707 4.207 3.925 4.445     .  0 0 "[    .    1    .]" 1 
        102 1  10 HIS H    1  26 LEU HA   5.312     .  8.840 5.173 4.964 5.645     .  0 0 "[    .    1    .]" 1 
        103 1  10 HIS H    1 111 LEU HB2  4.067     .  6.134 2.939 2.609 3.303     .  0 0 "[    .    1    .]" 1 
        104 1  10 HIS H    1 112 ILE H    2.963     .  4.060 2.954 2.454 3.409     .  0 0 "[    .    1    .]" 1 
        105 1  10 HIS H    1 112 ILE HB   4.067     .  6.135 5.177 4.779 5.631     .  0 0 "[    .    1    .]" 1 
        106 1  10 HIS H    1 112 ILE QG   4.668     .  7.392 2.948 2.613 3.319     .  0 0 "[    .    1    .]" 1 
        107 1  10 HIS H    1 112 ILE MG   3.255     .  4.579 3.939 3.402 4.403     .  0 0 "[    .    1    .]" 1 
        108 1  10 HIS H    1 113 ARG HA   4.865     .  7.823 7.138 6.040 7.802     .  0 0 "[    .    1    .]" 1 
        109 1  10 HIS H    1 114 GLY H    5.940     . 10.351 7.777 6.989 9.043     .  0 0 "[    .    1    .]" 1 
        110 1  10 HIS HA   1  11 ILE H    2.767     .  3.724 2.177 2.142 2.208     .  0 0 "[    .    1    .]" 1 
        111 1  10 HIS HA   1  26 LEU MD2  2.801     .  3.781 2.839 2.590 3.257     .  0 0 "[    .    1    .]" 1 
        112 1  10 HIS HB2  1  11 ILE H    4.175     .  6.354 4.396 4.295 4.493     .  0 0 "[    .    1    .]" 1 
        113 1  10 HIS HB2  1  12 VAL MG2  3.939     .  5.879 3.937 3.601 4.286     .  0 0 "[    .    1    .]" 1 
        114 1  10 HIS HB2  1 112 ILE MD   3.816     .  5.636 5.565 5.173 5.696 0.060  6 0 "[    .    1    .]" 1 
        115 1  10 HIS HB2  1 112 ILE QG   3.669     .  5.352 4.053 3.590 4.307     .  0 0 "[    .    1    .]" 1 
        116 1  10 HIS HB2  1 112 ILE MG   3.957     .  5.915 3.691 3.341 4.062     .  0 0 "[    .    1    .]" 1 
        117 1  10 HIS HB3  1  11 ILE H    3.757     .  5.522 3.568 3.413 3.723     .  0 0 "[    .    1    .]" 1 
        118 1  10 HIS HB3  1  12 VAL MG2  3.584     .  5.189 3.929 3.431 4.217     .  0 0 "[    .    1    .]" 1 
        119 1  10 HIS HB3  1 112 ILE MD   4.463     .  6.953 6.959 6.609 7.063 0.110  6 0 "[    .    1    .]" 1 
        120 1  10 HIS HD2  1  12 VAL MG2  3.875     .  5.752 4.849 4.519 5.163     .  0 0 "[    .    1    .]" 1 
        121 1  10 HIS HD2  1  26 LEU MD2  3.799     .  5.603 4.040 3.555 4.444     .  0 0 "[    .    1    .]" 1 
        122 1  10 HIS HD2  1 114 GLY H    5.276     .  8.756 8.660 7.746 8.841 0.085  7 0 "[    .    1    .]" 1 
        123 1  10 HIS HE1  1  26 LEU MD2  2.939     .  4.019 2.705 2.485 3.193     .  0 0 "[    .    1    .]" 1 
        124 1  11 ILE H    1  11 ILE HB   2.683     .  3.583 2.620 2.562 2.681     .  0 0 "[    .    1    .]" 1 
        125 1  11 ILE H    1  11 ILE MD   3.092     .  4.287 3.490 3.385 3.550     .  0 0 "[    .    1    .]" 1 
        126 1  11 ILE H    1  11 ILE MD   2.608     .  3.458 3.395 3.320 3.439     .  0 0 "[    .    1    .]" 1 
        127 1  11 ILE H    1  11 ILE HG12 2.763     .  3.717 3.388 3.241 3.452     .  0 0 "[    .    1    .]" 1 
        128 1  11 ILE H    1  11 ILE HG13 2.579     .  3.411 2.052 1.955 2.128     .  0 0 "[    .    1    .]" 1 
        129 1  11 ILE H    1  11 ILE MG   2.783     .  3.751 3.777 3.764 3.791 0.040 11 0 "[    .    1    .]" 1 
        130 1  11 ILE H    1  25 LEU HB2  3.797     .  5.599 3.595 3.243 3.803     .  0 0 "[    .    1    .]" 1 
        131 1  11 ILE H    1  26 LEU HA   5.524     .  9.338 3.741 3.510 3.968     .  0 0 "[    .    1    .]" 1 
        132 1  11 ILE H    1  26 LEU MD2  3.761     .  5.529 4.180 3.936 4.497     .  0 0 "[    .    1    .]" 1 
        133 1  11 ILE H    1 111 LEU MD1  4.779     .  7.634 4.148 3.971 4.399     .  0 0 "[    .    1    .]" 1 
        134 1  11 ILE HA   1  11 ILE MD   3.391     .  4.829 3.242 3.065 3.324     .  0 0 "[    .    1    .]" 1 
        135 1  11 ILE HA   1  11 ILE MD   3.017     .  4.155 3.601 3.545 3.631     .  0 0 "[    .    1    .]" 1 
        136 1  11 ILE HA   1  11 ILE HG12 3.268     .  4.603 2.608 2.579 2.648     .  0 0 "[    .    1    .]" 1 
        137 1  11 ILE HA   1  11 ILE HG13 3.154     .  4.397 2.993 2.906 3.086     .  0 0 "[    .    1    .]" 1 
        138 1  11 ILE HA   1  11 ILE MG   2.430     .  3.168 2.314 2.295 2.344     .  0 0 "[    .    1    .]" 1 
        139 1  11 ILE HA   1  12 VAL H    2.279     .  2.928 2.112 2.078 2.155     .  0 0 "[    .    1    .]" 1 
        140 1  11 ILE HA   1  21 ILE MG   3.471     .  4.977 4.744 4.631 4.829     .  0 0 "[    .    1    .]" 1 
        141 1  11 ILE HA   1 101 ILE MD   2.802     .  3.784 3.517 3.463 3.571     .  0 0 "[    .    1    .]" 1 
        142 1  11 ILE HA   1 111 LEU MD1  2.566     .  3.389 2.674 2.507 2.935     .  0 0 "[    .    1    .]" 1 
        143 1  11 ILE HB   1  11 ILE MD   2.135     .  2.705 2.382 2.351 2.423     .  0 0 "[    .    1    .]" 1 
        144 1  11 ILE HB   1  11 ILE HG12 2.742     .  3.682 3.021 3.014 3.028     .  0 0 "[    .    1    .]" 1 
        145 1  11 ILE HB   1  11 ILE MG   2.164     .  2.750 2.127 2.124 2.131     .  0 0 "[    .    1    .]" 1 
        146 1  11 ILE HB   1 109 LEU MD1  2.657     .  3.539 3.734 3.670 3.873 0.334  5 0 "[    .    1    .]" 1 
        147 1  11 ILE HB   1  21 ILE MD   3.800 3.000  4.800 4.523 4.318 4.654     .  0 0 "[    .    1    .]" 1 
        148 1  11 ILE HB   1  25 LEU H    3.684     .  5.380 3.890 3.525 4.285     .  0 0 "[    .    1    .]" 1 
        149 1  11 ILE HB   1  25 LEU HB2  3.221     .  4.518 2.529 2.207 2.707     .  0 0 "[    .    1    .]" 1 
        150 1  11 ILE HB   1  25 LEU HB3  3.394     .  4.834 3.956 3.567 4.311     .  0 0 "[    .    1    .]" 1 
        151 1  11 ILE HB   1  25 LEU QD   3.576     .  5.174 3.205 2.910 3.368     .  0 0 "[    .    1    .]" 1 
        152 1  11 ILE HB   1 111 LEU MD1  3.458     .  4.953 4.468 4.396 4.621     .  0 0 "[    .    1    .]" 1 
        153 1  11 ILE MD   1  11 ILE HG12 2.044     .  2.566 2.115 2.112 2.116     .  0 0 "[    .    1    .]" 1 
        154 1  11 ILE MD   1  11 ILE HG13 1.859     .  2.291 2.119 2.114 2.122     .  0 0 "[    .    1    .]" 1 
        155 1  11 ILE MD   1  11 ILE MG   1.878     .  2.319 1.967 1.941 2.026     .  0 0 "[    .    1    .]" 1 
        156 1  11 ILE MD   1  18 TYR QD   5.105     .  8.362 4.976 4.797 5.103     .  0 0 "[    .    1    .]" 1 
        157 1  11 ILE MD   1  25 LEU HB2  2.401     .  3.122 2.185 1.928 2.549     .  0 0 "[    .    1    .]" 1 
        158 1  11 ILE MD   1  25 LEU HB3  2.324     .  2.999 2.298 2.066 2.495     .  0 0 "[    .    1    .]" 1 
        159 1  11 ILE MD   1  27 TRP H    3.704     .  5.419 3.622 3.478 3.881     .  0 0 "[    .    1    .]" 1 
        160 1  11 ILE MD   1  27 TRP HA   3.592     .  5.205 3.251 3.110 3.373     .  0 0 "[    .    1    .]" 1 
        161 1  11 ILE MD   1  27 TRP HB2  2.878     .  3.913 1.805 1.745 1.983 0.098  6 0 "[    .    1    .]" 1 
        162 1  11 ILE MD   1  27 TRP HB2  3.426     .  4.894 1.788 1.730 1.958 0.228  6 0 "[    .    1    .]" 1 
        163 1  11 ILE MD   1  27 TRP HB3  2.626     .  3.488 3.360 3.243 3.570 0.082 12 0 "[    .    1    .]" 1 
        164 1  11 ILE MD   1  27 TRP HE3  2.287     .  2.941 1.816 1.635 1.978     .  0 0 "[    .    1    .]" 1 
        165 1  11 ILE MD   1  27 TRP HZ3  3.453     .  4.943 3.420 3.250 3.644     .  0 0 "[    .    1    .]" 1 
        166 1  11 ILE MD   1  80 LEU HB2  3.568     .  5.159 4.683 4.556 4.860     .  0 0 "[    .    1    .]" 1 
        167 1  11 ILE MD   1  80 LEU MD1  2.255     .  2.891 2.690 2.566 2.859     .  0 0 "[    .    1    .]" 1 
        168 1  11 ILE MD   1  80 LEU MD2  2.518     .  3.311 2.640 2.501 2.870     .  0 0 "[    .    1    .]" 1 
        169 1  11 ILE MD   1 109 LEU MD2  3.153     .  4.396 3.114 2.964 3.228     .  0 0 "[    .    1    .]" 1 
        170 1  11 ILE MD   1 111 LEU MD1  2.495     .  3.273 3.335 3.298 3.370 0.097 13 0 "[    .    1    .]" 1 
        171 1  11 ILE HG12 1  11 ILE MG   2.300     .  2.961 2.288 2.240 2.361     .  0 0 "[    .    1    .]" 1 
        172 1  11 ILE HG12 1  27 TRP HA   4.434     .  6.892 4.931 4.708 5.090     .  0 0 "[    .    1    .]" 1 
        173 1  11 ILE HG12 1  27 TRP HB3  3.243     .  4.558 3.126 2.876 3.365     .  0 0 "[    .    1    .]" 1 
        174 1  11 ILE HG12 1 111 LEU HA   4.207     .  6.419 3.967 3.672 4.181     .  0 0 "[    .    1    .]" 1 
        175 1  11 ILE HG12 1 111 LEU MD1  2.345     .  3.032 2.268 2.229 2.359     .  0 0 "[    .    1    .]" 1 
        176 1  11 ILE HG13 1  11 ILE MG   2.928     .  4.000 3.167 3.154 3.194     .  0 0 "[    .    1    .]" 1 
        177 1  11 ILE HG13 1  12 VAL H    3.012     .  4.146 4.457 4.377 4.509 0.363 12 0 "[    .    1    .]" 1 
        178 1  11 ILE HG13 1 113 ARG H    4.922     .  7.950 7.553 7.399 7.694     .  0 0 "[    .    1    .]" 1 
        179 1  11 ILE HG13 1 111 LEU MD1  2.609     .  3.460 3.223 3.117 3.489 0.029  1 0 "[    .    1    .]" 1 
        180 1  11 ILE MG   1  12 VAL H    2.509     .  3.296 2.495 2.231 2.678     .  0 0 "[    .    1    .]" 1 
        181 1  11 ILE MG   1  21 ILE HB   2.780     .  3.746 3.712 3.493 3.808 0.062  9 0 "[    .    1    .]" 1 
        182 1  11 ILE MG   1  21 ILE MG   3.076     .  4.258 3.240 3.066 3.406     .  0 0 "[    .    1    .]" 1 
        183 1  11 ILE MG   1  27 TRP HE3  3.780     .  5.566 3.533 3.267 3.894     .  0 0 "[    .    1    .]" 1 
        184 1  11 ILE MG   1  80 LEU HB2  2.714     .  3.634 3.368 3.314 3.410     .  0 0 "[    .    1    .]" 1 
        185 1  11 ILE MG   1 101 ILE HG13 2.797     .  3.775 3.905 3.861 3.950 0.175 14 0 "[    .    1    .]" 1 
        186 1  11 ILE MG   1 109 LEU HB3  3.447     .  4.932 3.697 3.604 3.791     .  0 0 "[    .    1    .]" 1 
        187 1  11 ILE MG   1 109 LEU MD1  1.777     .  2.172 2.240 2.208 2.268 0.096  9 0 "[    .    1    .]" 1 
        188 1  11 ILE MG   1 109 LEU MD2  1.950     .  2.425 2.027 1.931 2.104     .  0 0 "[    .    1    .]" 1 
        189 1  11 ILE MG   1 109 LEU HG   3.102     .  4.305 1.916 1.862 1.984 0.037  3 0 "[    .    1    .]" 1 
        190 1  11 ILE MG   1 110 LYS H    3.153     .  4.396 3.049 2.847 3.164     .  0 0 "[    .    1    .]" 1 
        191 1  11 ILE MG   1 111 LEU MD1  2.164     .  2.749 2.813 2.776 2.854 0.105 13 0 "[    .    1    .]" 1 
        192 1  12 VAL H    1  12 VAL HB   2.503     .  3.286 2.520 2.441 2.573     .  0 0 "[    .    1    .]" 1 
        193 1  12 VAL H    1  12 VAL MG1  2.966     .  4.066 3.793 3.754 3.818     .  0 0 "[    .    1    .]" 1 
        194 1  12 VAL H    1  12 VAL MG2  2.259     .  2.897 2.652 2.451 2.831     .  0 0 "[    .    1    .]" 1 
        195 1  12 VAL H    1 101 ILE HB   3.088     .  4.280 3.244 2.921 4.375 0.095  2 0 "[    .    1    .]" 1 
        196 1  12 VAL H    1 110 LYS H    2.654     .  3.535 2.315 2.212 2.423     .  0 0 "[    .    1    .]" 1 
        197 1  12 VAL H    1 110 LYS QG   3.239     .  4.550 3.987 3.212 4.230     .  0 0 "[    .    1    .]" 1 
        198 1  12 VAL H    1 110 LYS QG   4.296     .  6.602 3.642 2.918 3.785     .  0 0 "[    .    1    .]" 1 
        199 1  12 VAL H    1 111 LEU MD1  2.630     .  3.494 3.125 3.076 3.184     .  0 0 "[    .    1    .]" 1 
        200 1  12 VAL H    1 111 LEU HA   3.460     .  4.957 3.604 3.457 3.854     .  0 0 "[    .    1    .]" 1 
        201 1  12 VAL H    1 111 LEU MD1  3.270     .  4.606 3.780 3.616 4.059     .  0 0 "[    .    1    .]" 1 
        202 1  12 VAL HA   1  12 VAL MG1  2.441     .  3.186 2.385 2.320 2.427     .  0 0 "[    .    1    .]" 1 
        203 1  12 VAL HA   1  13 PRO HD2  2.519     .  3.312 2.789 2.763 2.822     .  0 0 "[    .    1    .]" 1 
        204 1  12 VAL HA   1  13 PRO HD3  2.866     .  3.892 1.826 1.795 1.867 0.045 13 0 "[    .    1    .]" 1 
        205 1  12 VAL HA   1  21 ILE MD   3.907     .  5.815 5.684 5.333 5.865 0.050 13 0 "[    .    1    .]" 1 
        206 1  12 VAL HB   1  12 VAL MG1  2.012     .  2.518 2.103 2.096 2.110     .  0 0 "[    .    1    .]" 1 
        207 1  12 VAL HB   1  12 VAL MG2  1.654     .  1.996 2.103 2.098 2.109 0.113  1 0 "[    .    1    .]" 1 
        208 1  12 VAL HB   1 110 LYS H    3.294     .  4.650 2.840 2.673 3.073     .  0 0 "[    .    1    .]" 1 
        209 1  12 VAL HB   1 110 LYS QB   2.862     .  3.886 1.926 1.781 3.644 0.057 11 0 "[    .    1    .]" 1 
        210 1  12 VAL HB   1 110 LYS QD   3.215     .  4.507 3.779 3.470 3.931     .  0 0 "[    .    1    .]" 1 
        211 1  12 VAL HB   1 110 LYS QE   2.881     .  3.919 2.235 2.079 2.493     .  0 0 "[    .    1    .]" 1 
        212 1  12 VAL HB   1 110 LYS QG   2.351     .  3.042 2.272 1.558 2.559 0.102  2 0 "[    .    1    .]" 1 
        213 1  12 VAL MG1  1  13 PRO HB3  2.895     .  3.942 3.758 3.647 3.817     .  0 0 "[    .    1    .]" 1 
        214 1  12 VAL MG1  1  13 PRO HD2  2.413     .  3.141 2.184 2.054 2.283     .  0 0 "[    .    1    .]" 1 
        215 1  12 VAL MG1  1  13 PRO HD3  2.252     .  2.886 2.917 2.801 2.964 0.078  1 0 "[    .    1    .]" 1 
        216 1  12 VAL MG1  1 110 LYS H    2.907     .  3.963 3.830 3.615 3.974 0.011  6 0 "[    .    1    .]" 1 
        217 1  12 VAL MG1  1 110 LYS QB   2.899     .  3.949 3.220 3.038 4.068 0.119  2 0 "[    .    1    .]" 1 
        218 1  12 VAL MG1  1 110 LYS QD   2.895     .  3.943 3.272 3.100 3.391     .  0 0 "[    .    1    .]" 1 
        219 1  12 VAL MG1  1 110 LYS QE   1.859     .  2.291 1.833 1.560 2.196     .  0 0 "[    .    1    .]" 1 
        220 1  12 VAL MG1  1 110 LYS QG   1.851     .  2.279 2.441 2.395 2.466 0.187  3 0 "[    .    1    .]" 1 
        221 1  12 VAL MG1  1 114 GLY H    2.973     .  4.078 3.157 2.066 3.738     .  0 0 "[    .    1    .]" 1 
        222 1  12 VAL MG2  1  13 PRO HA   4.436     .  6.895 4.705 4.672 4.746     .  0 0 "[    .    1    .]" 1 
        223 1  12 VAL MG2  1 110 LYS H    2.739     .  3.677 3.845 3.740 3.984 0.307  2 0 "[    .    1    .]" 1 
        224 1  12 VAL MG2  1 109 LEU HG   4.300 3.300  5.300 4.562 4.334 4.716     .  0 0 "[    .    1    .]" 1 
        225 1  12 VAL MG2  1 110 LYS H    3.455     .  4.947 4.075 3.889 4.295     .  0 0 "[    .    1    .]" 1 
        226 1  12 VAL MG2  1 110 LYS QE   1.794     .  2.196 2.295 2.263 2.332 0.136  6 0 "[    .    1    .]" 1 
        227 1  12 VAL MG2  1 112 ILE H    3.071     .  4.250 2.979 2.661 3.318     .  0 0 "[    .    1    .]" 1 
        228 1  12 VAL MG2  1 113 ARG H    2.639     .  3.510 3.255 2.895 3.652 0.142  6 0 "[    .    1    .]" 1 
        229 1  12 VAL MG2  1 113 ARG HA   2.854     .  3.872 2.023 1.749 2.656 0.087  8 0 "[    .    1    .]" 1 
        230 1  13 PRO HA   1  13 PRO QG   3.465     .  4.965 3.357 3.131 3.472     .  0 0 "[    .    1    .]" 1 
        231 1  13 PRO HA   1  14 VAL H    2.239     .  2.865 2.161 2.146 2.187     .  0 0 "[    .    1    .]" 1 
        232 1  13 PRO HA   1  14 VAL HA   3.272     .  4.610 4.422 4.407 4.462     .  0 0 "[    .    1    .]" 1 
        233 1  13 PRO HA   1  14 VAL HB   3.326     .  4.708 4.719 4.651 4.764 0.056  5 0 "[    .    1    .]" 1 
        234 1  13 PRO HA   1  14 VAL MG2  2.849     .  3.863 3.704 3.535 3.869 0.006 15 0 "[    .    1    .]" 1 
        235 1  13 PRO HA   1  14 VAL MG2  2.879     .  3.915 3.422 3.328 3.505     .  0 0 "[    .    1    .]" 1 
        236 1  13 PRO HA   1  21 ILE MD   3.684     .  5.381 4.053 3.762 4.372     .  0 0 "[    .    1    .]" 1 
        237 1  13 PRO HA   1  43 ILE MD   5.288     .  8.784 7.599 7.411 7.795     .  0 0 "[    .    1    .]" 1 
        238 1  13 PRO HA   1 109 LEU MD1  2.318     .  2.989 1.837 1.675 2.000     .  0 0 "[    .    1    .]" 1 
        239 1  13 PRO HA   1 110 LYS H    4.748     .  7.566 4.175 4.043 4.329     .  0 0 "[    .    1    .]" 1 
        240 1  13 PRO HB2  1  13 PRO HD2  3.686     .  5.385 3.252 2.905 3.478     .  0 0 "[    .    1    .]" 1 
        241 1  13 PRO HB2  1  13 PRO QG   2.210     .  2.820 2.195 2.179 2.238     .  0 0 "[    .    1    .]" 1 
        242 1  13 PRO HB2  1  14 VAL H    3.548     .  5.121 3.798 3.609 3.987     .  0 0 "[    .    1    .]" 1 
        243 1  13 PRO HB2  1  14 VAL MG2  3.863     .  5.728 5.066 4.870 5.222     .  0 0 "[    .    1    .]" 1 
        244 1  13 PRO HB2  1  18 TYR H    4.735     .  7.538 4.676 4.364 4.984     .  0 0 "[    .    1    .]" 1 
        245 1  13 PRO HB2  1  18 TYR HB2  3.565     .  5.154 3.302 2.895 3.667     .  0 0 "[    .    1    .]" 1 
        246 1  13 PRO HB2  1  19 PHE H    4.709     .  7.481 4.097 3.829 4.360     .  0 0 "[    .    1    .]" 1 
        247 1  13 PRO HB2  1  19 PHE HA   2.817     .  3.809 2.509 2.209 2.710     .  0 0 "[    .    1    .]" 1 
        248 1  13 PRO HB2  1  19 PHE QD   3.101     .  4.303 2.768 2.102 3.574     .  0 0 "[    .    1    .]" 1 
        249 1  13 PRO HB2  1  21 ILE MD   3.830 3.800  5.664 4.927 4.614 5.161     .  0 0 "[    .    1    .]" 1 
        250 1  13 PRO HB2  1 109 LEU MD1  3.992     .  5.984 4.142 3.978 4.416     .  0 0 "[    .    1    .]" 1 
        251 1  13 PRO HB3  1  19 PHE HA   2.264     .  2.905 2.771 2.554 2.973 0.068  1 0 "[    .    1    .]" 1 
        252 1  13 PRO HB3  1  19 PHE QD   2.835     .  3.839 3.178 2.671 3.945 0.106  5 0 "[    .    1    .]" 1 
        253 1  13 PRO HB3  1  21 ILE MD   2.495     .  3.273 3.163 2.934 3.355 0.082 11 0 "[    .    1    .]" 1 
        254 1  13 PRO HB3  1  80 LEU MD2  4.347     .  6.709 5.425 5.257 5.545     .  0 0 "[    .    1    .]" 1 
        255 1  13 PRO HB3  1 109 LEU MD1  2.464     .  3.223 2.921 2.793 3.044     .  0 0 "[    .    1    .]" 1 
        256 1  13 PRO HB3  1  14 VAL H    3.451     .  4.940 3.960 3.717 4.136     .  0 0 "[    .    1    .]" 1 
        257 1  13 PRO HB3  1  15 SER H    4.584     .  7.211 4.886 4.674 5.040     .  0 0 "[    .    1    .]" 1 
        258 1  13 PRO HB3  1  19 PHE H    3.392     .  4.830 4.193 3.926 4.399     .  0 0 "[    .    1    .]" 1 
        259 1  13 PRO HB3  1  18 TYR HB2  3.002     .  4.128 2.771 2.348 3.052     .  0 0 "[    .    1    .]" 1 
        260 1  13 PRO HB3  1  18 TYR HB3  3.013     .  4.148 2.352 2.079 2.581     .  0 0 "[    .    1    .]" 1 
        261 1  13 PRO HD2  1  13 PRO QG   2.273     .  2.919 2.230 2.202 2.273     .  0 0 "[    .    1    .]" 1 
        262 1  13 PRO HD2  1  14 VAL MG2  3.404     .  4.852 4.877 4.826 4.924 0.072  8 0 "[    .    1    .]" 1 
        263 1  13 PRO HD3  1  13 PRO QG   2.204     .  2.811 2.185 2.175 2.197     .  0 0 "[    .    1    .]" 1 
        264 1  13 PRO HD3  1  14 VAL H    5.292     .  8.792 4.619 4.325 5.171     .  0 0 "[    .    1    .]" 1 
        265 1  13 PRO HD3  1  14 VAL MG2  3.794     .  5.593 4.728 4.473 4.860     .  0 0 "[    .    1    .]" 1 
        266 1  13 PRO HD3  1  21 ILE MG   2.980     .  4.090 3.907 3.622 4.064     .  0 0 "[    .    1    .]" 1 
        267 1  13 PRO HD3  1  25 LEU QD   3.907     .  5.815 2.881 2.714 3.208     .  0 0 "[    .    1    .]" 1 
        268 1  13 PRO QG   1  19 PHE HA   2.720     .  3.645 2.929 2.640 3.205     .  0 0 "[    .    1    .]" 1 
        269 1  13 PRO QG   1  19 PHE QD   3.446     .  4.931 3.373 2.706 4.843     .  0 0 "[    .    1    .]" 1 
        270 1  13 PRO QG   1  21 ILE HG12 2.962     .  4.059 3.964 3.611 4.137 0.078  9 0 "[    .    1    .]" 1 
        271 1  13 PRO QG   1  21 ILE MG   2.372     .  3.075 3.073 2.967 3.121 0.046 13 0 "[    .    1    .]" 1 
        272 1  14 VAL H    1  14 VAL HA   2.778     .  3.743 2.922 2.881 2.949     .  0 0 "[    .    1    .]" 1 
        273 1  14 VAL H    1  14 VAL HB   2.657     .  3.540 2.583 2.513 2.637     .  0 0 "[    .    1    .]" 1 
        274 1  14 VAL H    1  14 VAL MG1  2.817     .  3.809 3.584 3.518 3.637     .  0 0 "[    .    1    .]" 1 
        275 1  14 VAL H    1  14 VAL MG2  2.333     .  3.014 2.346 2.190 2.492     .  0 0 "[    .    1    .]" 1 
        276 1  14 VAL H    1 109 LEU HA   2.944     .  4.027 2.584 2.340 2.908     .  0 0 "[    .    1    .]" 1 
        277 1  14 VAL H    1 109 LEU MD1  2.690     .  3.595 3.113 2.987 3.328     .  0 0 "[    .    1    .]" 1 
        278 1  14 VAL H    1 109 LEU HG   3.790     .  5.585 3.974 3.737 4.389     .  0 0 "[    .    1    .]" 1 
        279 1  14 VAL H    1 110 LYS H    3.763     .  5.533 4.577 4.227 4.873     .  0 0 "[    .    1    .]" 1 
        280 1  14 VAL HA   1  14 VAL HB   2.749     .  3.693 3.024 3.021 3.028     .  0 0 "[    .    1    .]" 1 
        281 1  14 VAL HA   1  14 VAL MG1  1.938     .  2.407 2.366 2.339 2.408 0.001  2 0 "[    .    1    .]" 1 
        282 1  14 VAL HA   1  14 VAL MG2  2.023     .  2.535 2.467 2.420 2.510     .  0 0 "[    .    1    .]" 1 
        283 1  14 VAL HA   1  15 SER H    2.857     .  3.877 3.546 3.530 3.562     .  0 0 "[    .    1    .]" 1 
        284 1  14 VAL HA   1  19 PHE QE   3.727     .  5.463 3.806 3.195 4.766     .  0 0 "[    .    1    .]" 1 
        285 1  14 VAL HB   1  14 VAL MG1  1.862     .  2.295 2.124 2.121 2.128     .  0 0 "[    .    1    .]" 1 
        286 1  14 VAL HB   1  14 VAL MG2  2.156     .  2.737 2.129 2.125 2.131     .  0 0 "[    .    1    .]" 1 
        287 1  14 VAL HB   1  14 VAL MG2  1.855     .  2.285 1.937 1.891 1.995     .  0 0 "[    .    1    .]" 1 
        288 1  14 VAL HB   1  15 SER H    2.248     .  2.880 2.431 2.309 2.617     .  0 0 "[    .    1    .]" 1 
        289 1  14 VAL MG1  1  14 VAL MG2  1.800     .  2.200 1.500 1.430 1.575     .  0 0 "[    .    1    .]" 1 
        290 1  14 VAL MG1  1  15 SER H    2.547     .  3.358 3.399 3.358 3.436 0.078  2 0 "[    .    1    .]" 1 
        291 1  14 VAL MG1  1  15 SER HA   3.295     .  4.652 3.349 3.214 3.478     .  0 0 "[    .    1    .]" 1 
        292 1  14 VAL MG1  1  15 SER HB2  3.618     .  5.254 4.005 3.381 4.869     .  0 0 "[    .    1    .]" 1 
        293 1  14 VAL MG1  1 109 LEU HB2  3.022     .  4.163 4.265 4.248 4.291 0.128  2 0 "[    .    1    .]" 1 
        294 1  14 VAL MG2  1  15 SER H    2.820     .  3.814 3.698 3.624 3.839 0.025  2 0 "[    .    1    .]" 1 
        295 1  14 VAL MG2  1 107 VAL HB   2.844     .  3.855 4.142 4.096 4.194 0.339  2 0 "[    .    1    .]" 1 
        296 1  14 VAL MG2  1 109 LEU H    3.344     .  4.742 2.817 2.723 2.935     .  0 0 "[    .    1    .]" 1 
        297 1  14 VAL MG2  1 109 LEU HA   2.576     .  3.406 2.608 2.522 2.664     .  0 0 "[    .    1    .]" 1 
        298 1  14 VAL MG2  1 110 LYS H    2.589     .  3.427 3.495 3.380 3.555 0.128 10 0 "[    .    1    .]" 1 
        299 1  14 VAL MG2  1 110 LYS QB   2.765     .  3.720 3.575 2.524 3.689     .  0 0 "[    .    1    .]" 1 
        300 1  14 VAL MG2  1 110 LYS QD   2.431     .  3.170 2.234 2.115 2.403     .  0 0 "[    .    1    .]" 1 
        301 1  14 VAL MG2  1 110 LYS QE   2.531     .  3.332 3.448 3.376 3.506 0.174  3 0 "[    .    1    .]" 1 
        302 1  14 VAL MG2  1 110 LYS QG   2.261     .  2.900 1.993 1.873 2.723     .  0 0 "[    .    1    .]" 1 
        303 1  15 SER H    1  15 SER HA   2.736     .  3.672 2.885 2.837 2.934     .  0 0 "[    .    1    .]" 1 
        304 1  15 SER H    1  15 SER HB2  2.584     .  3.418 2.752 2.365 3.576 0.158 12 0 "[    .    1    .]" 1 
        305 1  15 SER H    1  15 SER HB3  2.811     .  3.799 2.650 2.416 3.595     .  0 0 "[    .    1    .]" 1 
        306 1  15 SER H    1  16 LYS H    4.189     .  6.382 4.538 4.490 4.567     .  0 0 "[    .    1    .]" 1 
        307 1  15 SER H    1 109 LEU MD1  2.900     .  3.951 3.447 3.361 3.540     .  0 0 "[    .    1    .]" 1 
        308 1  15 SER H    1 108 LYS HA   2.817     .  3.809 2.067 1.800 2.465 0.025 11 0 "[    .    1    .]" 1 
        309 1  15 SER H    1 108 LYS HB2  3.164     .  4.415 2.991 2.627 3.209     .  0 0 "[    .    1    .]" 1 
        310 1  15 SER H    1 109 LEU MD1  4.319     .  6.651 4.540 4.373 4.798     .  0 0 "[    .    1    .]" 1 
        311 1  15 SER HA   1  15 SER HB2  2.287     .  2.941 2.525 2.409 3.013 0.072  5 0 "[    .    1    .]" 1 
        312 1  15 SER HA   1  15 SER HB3  2.535     .  3.338 2.904 2.404 3.030     .  0 0 "[    .    1    .]" 1 
        313 1  15 SER HA   1  16 LYS H    2.018     .  2.527 2.336 2.188 2.500     .  0 0 "[    .    1    .]" 1 
        314 1  15 SER HA   1  16 LYS HA   3.240     .  4.552 4.205 4.102 4.288     .  0 0 "[    .    1    .]" 1 
        315 1  15 SER HA   1  16 LYS QG   3.010     .  4.143 3.672 3.155 4.195 0.052  2 0 "[    .    1    .]" 1 
        316 1  15 SER HA   1  17 ASP H    3.998     .  5.996 4.314 4.039 4.611     .  0 0 "[    .    1    .]" 1 
        317 1  15 SER HA   1  18 TYR QE   5.674     .  9.698 4.566 4.471 4.627     .  0 0 "[    .    1    .]" 1 
        318 1  15 SER HA   1  19 PHE HB2  4.944     .  8.000 6.984 6.567 7.258     .  0 0 "[    .    1    .]" 1 
        319 1  15 SER HB2  1  16 LYS H    3.170     .  4.426 3.605 2.172 4.024     .  0 0 "[    .    1    .]" 1 
        320 1  15 SER HB2  1  16 LYS QD   3.434     .  4.908 4.913 4.454 5.531 0.623 14 1 "[    .    1   +.]" 1 
        321 1  15 SER HB2  1  17 ASP H    3.433     .  4.906 4.298 2.703 4.908 0.002  2 0 "[    .    1    .]" 1 
        322 1  15 SER HB2  1  18 TYR H    4.360     .  6.737 4.607 3.809 5.082     .  0 0 "[    .    1    .]" 1 
        323 1  15 SER HB2  1  18 TYR QD   3.224     .  4.523 3.648 2.242 4.551 0.028 11 0 "[    .    1    .]" 1 
        324 1  15 SER HB2  1  18 TYR QD   3.594     .  5.209 3.217 2.225 3.514     .  0 0 "[    .    1    .]" 1 
        325 1  15 SER HB2  1 108 LYS HB3  2.631     .  3.496 2.427 1.997 3.824 0.328 12 0 "[    .    1    .]" 1 
        326 1  15 SER HB3  1  16 LYS H    2.976     .  4.083 3.487 2.626 3.835     .  0 0 "[    .    1    .]" 1 
        327 1  15 SER HB3  1  17 ASP H    3.458     .  4.953 3.504 2.923 4.451     .  0 0 "[    .    1    .]" 1 
        328 1  15 SER HB3  1 108 LYS HB3  2.604     .  3.452 2.591 2.042 3.524 0.072  5 0 "[    .    1    .]" 1 
        329 1  16 LYS H    1  16 LYS HA   2.397     .  3.115 2.800 2.725 2.864     .  0 0 "[    .    1    .]" 1 
        330 1  16 LYS H    1  16 LYS QB   2.110     .  2.667 2.599 2.497 2.768 0.101  1 0 "[    .    1    .]" 1 
        331 1  16 LYS H    1  16 LYS QD   3.106     .  4.312 2.341 1.764 3.445 0.136  4 0 "[    .    1    .]" 1 
        332 1  16 LYS H    1  16 LYS QG   2.467     .  3.228 2.073 1.666 2.452 0.040  5 0 "[    .    1    .]" 1 
        333 1  16 LYS H    1  17 ASP H    3.141     .  4.374 2.649 2.443 2.964     .  0 0 "[    .    1    .]" 1 
        334 1  16 LYS H    1  18 TYR H    5.255     .  8.707 4.108 3.937 4.317     .  0 0 "[    .    1    .]" 1 
        335 1  16 LYS HA   1  16 LYS QB   1.912     .  2.369 2.247 2.144 2.331     .  0 0 "[    .    1    .]" 1 
        336 1  16 LYS HA   1  16 LYS QG   2.523     .  3.319 2.891 2.364 3.367 0.048  5 0 "[    .    1    .]" 1 
        337 1  16 LYS HA   1  17 ASP H    2.888     .  3.931 3.485 3.431 3.543     .  0 0 "[    .    1    .]" 1 
        338 1  16 LYS HA   1  18 TYR H    3.257     .  4.583 3.789 3.638 3.931     .  0 0 "[    .    1    .]" 1 
        339 1  16 LYS HA   1  19 PHE H    2.895     .  3.943 3.456 3.051 3.732     .  0 0 "[    .    1    .]" 1 
        340 1  16 LYS HA   1  19 PHE HA   3.918     .  5.837 4.842 4.277 5.037     .  0 0 "[    .    1    .]" 1 
        341 1  16 LYS HA   1  19 PHE HB2  2.685     .  3.586 3.308 2.825 3.631 0.045  4 0 "[    .    1    .]" 1 
        342 1  16 LYS HA   1  19 PHE HB3  3.535     .  5.097 4.587 4.041 4.907     .  0 0 "[    .    1    .]" 1 
        343 1  16 LYS HA   1  19 PHE QD   3.159     .  4.406 2.201 1.892 2.828 0.020 14 0 "[    .    1    .]" 1 
        344 1  16 LYS HA   1  19 PHE QE   2.739     .  3.677 2.791 2.362 3.375     .  0 0 "[    .    1    .]" 1 
        345 1  16 LYS QB   1  16 LYS QG   1.882     .  2.325 2.023 1.971 2.081     .  0 0 "[    .    1    .]" 1 
        346 1  16 LYS QB   1  17 ASP H    2.617     .  3.473 2.944 2.393 3.546 0.073  5 0 "[    .    1    .]" 1 
        347 1  16 LYS QB   1  18 TYR H    3.687     .  5.386 4.363 4.203 4.663     .  0 0 "[    .    1    .]" 1 
        348 1  16 LYS QB   1  19 PHE H    3.506     .  5.043 4.356 4.117 4.556     .  0 0 "[    .    1    .]" 1 
        349 1  16 LYS QB   1  19 PHE QD   3.807     .  5.619 3.267 2.942 4.323     .  0 0 "[    .    1    .]" 1 
        350 1  16 LYS QB   1  19 PHE QE   3.540     .  5.107 3.556 3.048 4.412     .  0 0 "[    .    1    .]" 1 
        351 1  16 LYS QD   1  16 LYS QE   1.773     .  2.166 2.051 1.991 2.092     .  0 0 "[    .    1    .]" 1 
        352 1  16 LYS QD   1  19 PHE QE   3.383     .  4.814 3.573 1.885 4.256 0.067 14 0 "[    .    1    .]" 1 
        353 1  16 LYS QE   1  16 LYS QG   1.834     .  2.254 2.223 2.100 2.344 0.090 11 0 "[    .    1    .]" 1 
        354 1  16 LYS QE   1  19 PHE QE   4.373     .  6.763 5.082 3.472 6.765 0.002  5 0 "[    .    1    .]" 1 
        355 1  16 LYS QG   1  17 ASP H    2.829     .  3.830 3.424 1.953 4.203 0.373  9 0 "[    .    1    .]" 1 
        356 1  16 LYS QG   1  19 PHE H    4.940     .  7.991 5.544 5.081 6.089     .  0 0 "[    .    1    .]" 1 
        357 1  16 LYS QG   1  19 PHE QE   3.526     .  5.080 3.700 2.442 5.045     .  0 0 "[    .    1    .]" 1 
        358 1  17 ASP H    1  17 ASP HA   2.454     .  3.206 2.838 2.801 2.876     .  0 0 "[    .    1    .]" 1 
        359 1  17 ASP H    1  17 ASP HB3  2.262     .  2.901 2.983 2.872 3.330 0.429  5 0 "[    .    1    .]" 1 
        360 1  17 ASP H    1  18 TYR H    2.539     .  3.345 2.563 2.374 2.723     .  0 0 "[    .    1    .]" 1 
        361 1  17 ASP H    1  19 PHE H    3.621     .  5.260 4.080 3.918 4.255     .  0 0 "[    .    1    .]" 1 
        362 1  17 ASP HA   1  17 ASP QB   2.073     .  2.610 2.499 2.474 2.532     .  0 0 "[    .    1    .]" 1 
        363 1  17 ASP HA   1  18 TYR H    3.052     .  4.216 3.408 3.391 3.423     .  0 0 "[    .    1    .]" 1 
        364 1  17 ASP HA   1  19 PHE H    3.786     .  5.578 3.933 3.745 4.076     .  0 0 "[    .    1    .]" 1 
        365 1  17 ASP QB   1  18 TYR HB3  3.597     .  5.214 5.217 5.073 5.283 0.069  9 0 "[    .    1    .]" 1 
        366 1  17 ASP HB3  1  18 TYR H    2.728     .  3.658 3.300 3.130 3.606     .  0 0 "[    .    1    .]" 1 
        367 1  17 ASP HB3  1  18 TYR QD   3.185     .  4.453 2.792 2.142 3.466     .  0 0 "[    .    1    .]" 1 
        368 1  17 ASP HB3  1  18 TYR QE   3.841     .  5.685 3.033 2.697 3.602     .  0 0 "[    .    1    .]" 1 
        369 1  17 ASP HB3  1  18 TYR QE   2.993     .  4.113 2.978 2.660 3.482     .  0 0 "[    .    1    .]" 1 
        370 1  17 ASP HB3  1  79 LYS QD   2.806     .  3.790 3.241 2.453 3.555     .  0 0 "[    .    1    .]" 1 
        371 1  17 ASP HB3  1  79 LYS HE2  2.603     .  3.450 3.615 3.535 3.676 0.226 12 0 "[    .    1    .]" 1 
        372 1  18 TYR H    1  18 TYR HA   2.699     .  3.609 2.943 2.935 2.949     .  0 0 "[    .    1    .]" 1 
        373 1  18 TYR H    1  18 TYR HB2  2.733     .  3.667 2.565 2.481 2.621     .  0 0 "[    .    1    .]" 1 
        374 1  18 TYR H    1  18 TYR HB3  3.370     .  4.790 3.716 3.684 3.754     .  0 0 "[    .    1    .]" 1 
        375 1  18 TYR H    1  18 TYR QD   2.833     .  3.837 2.314 2.196 2.407     .  0 0 "[    .    1    .]" 1 
        376 1  18 TYR H    1  18 TYR QE   4.758     .  7.588 4.514 4.362 4.698     .  0 0 "[    .    1    .]" 1 
        377 1  18 TYR H    1  19 PHE H    2.290     .  2.945 2.254 2.166 2.346     .  0 0 "[    .    1    .]" 1 
        378 1  18 TYR H    1  19 PHE HB2  4.500 3.500  5.500 4.332 4.197 4.440     .  0 0 "[    .    1    .]" 1 
        379 1  18 TYR H    1  19 PHE HB3  4.800 3.800  5.800 5.717 5.634 5.782     .  0 0 "[    .    1    .]" 1 
        380 1  18 TYR H    1  19 PHE QD   3.953     .  5.906 4.419 3.079 4.756     .  0 0 "[    .    1    .]" 1 
        381 1  18 TYR H    1  20 SER H    5.321     .  8.860 4.389 4.306 4.526     .  0 0 "[    .    1    .]" 1 
        382 1  18 TYR HA   1  18 TYR HB2  2.777     .  3.741 3.027 3.018 3.032     .  0 0 "[    .    1    .]" 1 
        383 1  18 TYR HA   1  18 TYR HB3  2.550     .  3.363 2.469 2.441 2.527     .  0 0 "[    .    1    .]" 1 
        384 1  18 TYR HA   1  18 TYR QD   2.546     .  3.356 3.133 3.075 3.174     .  0 0 "[    .    1    .]" 1 
        385 1  18 TYR HA   1  19 PHE H    2.973     .  4.078 3.249 3.195 3.298     .  0 0 "[    .    1    .]" 1 
        386 1  18 TYR HA   1  20 SER H    3.532     .  5.091 3.143 3.025 3.269     .  0 0 "[    .    1    .]" 1 
        387 1  18 TYR HA   1  21 ILE H    3.382     .  4.812 3.759 3.607 4.047     .  0 0 "[    .    1    .]" 1 
        388 1  18 TYR HA   1  21 ILE HB   3.427     .  4.895 4.960 4.849 5.010 0.115  6 0 "[    .    1    .]" 1 
        389 1  18 TYR HA   1  21 ILE HG12 3.487     .  5.007 3.037 2.871 3.346     .  0 0 "[    .    1    .]" 1 
        390 1  18 TYR HA   1  21 ILE MG   4.745     .  7.559 5.387 5.252 5.467     .  0 0 "[    .    1    .]" 1 
        391 1  18 TYR HA   1  76 ALA MB   2.761     .  3.714 2.862 2.748 2.950     .  0 0 "[    .    1    .]" 1 
        392 1  18 TYR HA   1  79 LYS QD   2.666     .  3.554 3.294 3.117 3.622 0.068  5 0 "[    .    1    .]" 1 
        393 1  18 TYR HB2  1  18 TYR QD   2.703     .  3.616 2.517 2.451 2.620     .  0 0 "[    .    1    .]" 1 
        394 1  18 TYR HB2  1  20 SER H    5.937     . 10.343 5.040 4.969 5.078     .  0 0 "[    .    1    .]" 1 
        395 1  18 TYR HB2  1 109 LEU MD1  2.579     .  3.410 3.485 3.411 3.548 0.138 11 0 "[    .    1    .]" 1 
        396 1  18 TYR HB3  1  18 TYR QD   2.548     .  3.360 2.305 2.276 2.341     .  0 0 "[    .    1    .]" 1 
        397 1  18 TYR HB3  1  19 PHE H    3.456     .  4.949 4.335 4.237 4.386     .  0 0 "[    .    1    .]" 1 
        398 1  18 TYR HB3  1  21 ILE H    3.911     .  5.823 3.968 3.879 4.091     .  0 0 "[    .    1    .]" 1 
        399 1  18 TYR HB3  1  21 ILE MG   3.445     .  4.929 4.467 4.368 4.608     .  0 0 "[    .    1    .]" 1 
        400 1  18 TYR HB3  1 109 LEU MD1  2.666     .  3.554 2.856 2.711 2.909     .  0 0 "[    .    1    .]" 1 
        401 1  18 TYR QD   1  19 PHE H    4.122     .  6.246 4.400 4.308 4.476     .  0 0 "[    .    1    .]" 1 
        402 1  18 TYR QD   1  21 ILE MD   2.715     .  3.637 1.869 1.770 1.999 0.023 15 0 "[    .    1    .]" 1 
        403 1  18 TYR QD   1  21 ILE HG12 2.916     .  3.979 3.321 3.247 3.386     .  0 0 "[    .    1    .]" 1 
        404 1  18 TYR QD   1  21 ILE MG   3.191     .  4.464 4.617 4.529 4.686 0.222  8 0 "[    .    1    .]" 1 
        405 1  18 TYR QD   1  76 ALA MB   2.768     .  3.726 3.599 3.421 3.749 0.023 12 0 "[    .    1    .]" 1 
        406 1  18 TYR QD   1  76 ALA MB   2.746     .  3.689 3.053 2.960 3.121     .  0 0 "[    .    1    .]" 1 
        407 1  18 TYR QD   1  77 ILE HA   3.479     .  4.992 5.040 4.998 5.091 0.099 11 0 "[    .    1    .]" 1 
        408 1  18 TYR QD   1  80 LEU H    3.997     .  5.994 3.685 3.494 3.878     .  0 0 "[    .    1    .]" 1 
        409 1  18 TYR QD   1  80 LEU HB3  3.086     .  4.277 3.496 3.293 3.772     .  0 0 "[    .    1    .]" 1 
        410 1  18 TYR QD   1  83 MET ME   3.044     .  4.202 4.024 3.730 4.217 0.015 13 0 "[    .    1    .]" 1 
        411 1  18 TYR QD   1 109 LEU MD1  2.638     .  3.508 2.673 2.290 2.950     .  0 0 "[    .    1    .]" 1 
        412 1  18 TYR QD   1 109 LEU MD2  3.868     .  5.738 3.802 3.313 4.073     .  0 0 "[    .    1    .]" 1 
        413 1  18 TYR QE   1  21 ILE MD   3.698     .  5.408 3.749 3.519 3.884     .  0 0 "[    .    1    .]" 1 
        414 1  18 TYR QE   1  79 LYS H    3.959     .  5.919 4.806 4.659 4.895     .  0 0 "[    .    1    .]" 1 
        415 1  18 TYR QE   1  79 LYS QB   2.015     .  2.523 2.261 2.074 2.513     .  0 0 "[    .    1    .]" 1 
        416 1  18 TYR QE   1  79 LYS QD   4.500 3.500  6.000 3.753 3.573 3.854     .  0 0 "[    .    1    .]" 1 
        417 1  18 TYR QE   1  80 LEU H    2.594     .  3.435 2.969 2.816 3.171     .  0 0 "[    .    1    .]" 1 
        418 1  18 TYR QE   1  80 LEU HA   2.390     .  3.104 2.274 1.919 2.624     .  0 0 "[    .    1    .]" 1 
        419 1  18 TYR QE   1  80 LEU HB2  3.500 2.700  4.300 3.481 3.035 3.811     .  0 0 "[    .    1    .]" 1 
        420 1  18 TYR QE   1  80 LEU HB3  4.123     .  6.248 3.716 3.414 4.079     .  0 0 "[    .    1    .]" 1 
        421 1  18 TYR QE   1  81 PHE H    4.878     .  7.852 4.997 4.782 5.228     .  0 0 "[    .    1    .]" 1 
        422 1  18 TYR QE   1  83 MET HB3  5.300     .  8.812 5.135 4.975 5.245     .  0 0 "[    .    1    .]" 1 
        423 1  18 TYR QE   1  83 MET ME   2.572     .  3.399 3.109 2.685 3.421 0.022  4 0 "[    .    1    .]" 1 
        424 1  18 TYR QE   1  83 MET ME   2.071     .  2.607 2.831 2.664 2.995 0.388  5 0 "[    .    1    .]" 1 
        425 1  18 TYR QE   1 108 LYS HD2  4.107     .  6.215 4.784 4.372 5.470     .  0 0 "[    .    1    .]" 1 
        426 1  18 TYR QE   1 108 LYS HD3  4.094     .  6.189 4.926 4.656 5.166     .  0 0 "[    .    1    .]" 1 
        427 1  18 TYR QE   1 108 LYS QG   3.085     .  4.275 2.929 2.464 3.411     .  0 0 "[    .    1    .]" 1 
        428 1  18 TYR QE   1 109 LEU MD1  2.974     .  4.080 3.891 3.558 4.103 0.023  1 0 "[    .    1    .]" 1 
        429 1  18 TYR QE   1 109 LEU MD2  4.299     .  6.609 3.939 3.365 4.307     .  0 0 "[    .    1    .]" 1 
        430 1  19 PHE H    1  19 PHE HA   2.406     .  3.130 2.804 2.793 2.819     .  0 0 "[    .    1    .]" 1 
        431 1  19 PHE H    1  19 PHE HB2  2.800 2.300  3.300 2.279 2.229 2.346 0.071  5 0 "[    .    1    .]" 1 
        432 1  19 PHE H    1  19 PHE QD   2.882     .  3.920 3.289 2.392 3.543     .  0 0 "[    .    1    .]" 1 
        433 1  19 PHE H    1  20 SER H    2.734     .  3.669 2.720 2.654 2.802     .  0 0 "[    .    1    .]" 1 
        434 1  19 PHE H    1  21 ILE H    3.379     .  4.806 4.396 4.321 4.560     .  0 0 "[    .    1    .]" 1 
        435 1  19 PHE H    1  76 ALA H    5.295     .  8.800 7.801 7.624 7.950     .  0 0 "[    .    1    .]" 1 
        436 1  19 PHE HA   1  19 PHE HB2  2.236     .  2.861 2.969 2.938 2.990 0.129  2 0 "[    .    1    .]" 1 
        437 1  19 PHE HA   1  19 PHE HB3  2.800 2.300  3.300 2.633 2.575 2.700     .  0 0 "[    .    1    .]" 1 
        438 1  19 PHE HA   1  19 PHE QD   2.146     .  2.721 1.935 1.694 2.772 0.051  5 0 "[    .    1    .]" 1 
        439 1  19 PHE HA   1  21 ILE H    2.490     .  3.265 3.186 3.102 3.262     .  0 0 "[    .    1    .]" 1 
        440 1  19 PHE HA   1  21 ILE HB   4.403     .  6.827 4.763 4.589 5.020     .  0 0 "[    .    1    .]" 1 
        441 1  19 PHE HA   1  21 ILE MG   4.356     .  6.727 5.999 5.856 6.174     .  0 0 "[    .    1    .]" 1 
        442 1  19 PHE HB2  1  19 PHE QD   2.619     .  3.476 2.408 2.270 2.748     .  0 0 "[    .    1    .]" 1 
        443 1  19 PHE HB2  1  20 SER H    2.794     .  3.770 3.468 3.399 3.581     .  0 0 "[    .    1    .]" 1 
        444 1  19 PHE HB3  1  19 PHE QD   2.840     .  3.849 2.673 2.267 2.762     .  0 0 "[    .    1    .]" 1 
        445 1  19 PHE HB3  1  20 SER H    3.915     .  5.831 3.946 3.862 4.045     .  0 0 "[    .    1    .]" 1 
        446 1  19 PHE QD   1  20 SER H    4.968     .  8.053 4.744 4.572 4.876     .  0 0 "[    .    1    .]" 1 
        447 1  20 SER H    1  20 SER HA   2.577     .  3.407 2.893 2.877 2.919     .  0 0 "[    .    1    .]" 1 
        448 1  20 SER H    1  20 SER HB2  2.565     .  3.388 3.017 2.412 3.559 0.171  6 0 "[    .    1    .]" 1 
        449 1  20 SER H    1  20 SER HB3  2.580     .  3.412 3.238 2.827 3.630 0.218 13 0 "[    .    1    .]" 1 
        450 1  20 SER H    1  21 ILE H    2.518     .  3.311 2.504 2.459 2.589     .  0 0 "[    .    1    .]" 1 
        451 1  20 SER H    1  21 ILE HB   5.308     .  8.830 4.987 4.935 5.030     .  0 0 "[    .    1    .]" 1 
        452 1  20 SER H    1  21 ILE HG13 3.927     .  5.855 4.178 4.007 4.564     .  0 0 "[    .    1    .]" 1 
        453 1  20 SER H    1  21 ILE MG   4.020     .  6.040 5.741 5.687 5.777     .  0 0 "[    .    1    .]" 1 
        454 1  20 SER H    1  76 ALA HA   3.466     .  4.968 5.069 5.029 5.127 0.159 13 0 "[    .    1    .]" 1 
        455 1  20 SER H    1  76 ALA MB   3.022     .  4.164 3.294 3.239 3.342     .  0 0 "[    .    1    .]" 1 
        456 1  20 SER HA   1  20 SER HB2  2.418     .  3.149 2.781 2.507 3.024     .  0 0 "[    .    1    .]" 1 
        457 1  20 SER HA   1  20 SER HB3  2.494     .  3.272 2.394 2.305 2.476     .  0 0 "[    .    1    .]" 1 
        458 1  20 SER HA   1  21 ILE H    2.739     .  3.677 3.300 3.107 3.401     .  0 0 "[    .    1    .]" 1 
        459 1  20 SER HA   1  72 ALA MB   3.238     .  4.548 4.359 4.094 4.560 0.012 14 0 "[    .    1    .]" 1 
        460 1  20 SER HB2  1  21 ILE H    3.321     .  4.699 3.730 3.414 3.969     .  0 0 "[    .    1    .]" 1 
        461 1  20 SER HB2  1  76 ALA MB   2.462     .  3.219 2.583 2.150 2.865     .  0 0 "[    .    1    .]" 1 
        462 1  20 SER HB2  1  72 ALA MB   2.344     .  3.031 2.757 2.341 3.075 0.044  9 0 "[    .    1    .]" 1 
        463 1  20 SER HB2  1  73 GLN HA   2.987     .  4.103 3.108 2.521 3.598     .  0 0 "[    .    1    .]" 1 
        464 1  20 SER HB2  1  76 ALA MB   2.613     .  3.466 2.836 2.195 3.402     .  0 0 "[    .    1    .]" 1 
        465 1  20 SER HB3  1  72 ALA MB   2.381     .  3.090 2.694 2.253 3.122 0.032  3 0 "[    .    1    .]" 1 
        466 1  20 SER HB3  1  76 ALA MB   3.079     .  4.264 3.811 3.387 4.115     .  0 0 "[    .    1    .]" 1 
        467 1  21 ILE H    1  21 ILE HA   2.206     .  2.814 2.503 2.488 2.516     .  0 0 "[    .    1    .]" 1 
        468 1  21 ILE H    1  21 ILE HB   2.181     .  2.775 2.582 2.513 2.636     .  0 0 "[    .    1    .]" 1 
        469 1  21 ILE H    1  21 ILE MD   2.883     .  3.922 3.889 3.720 3.969 0.047  5 0 "[    .    1    .]" 1 
        470 1  21 ILE H    1  21 ILE HG12 2.463     .  3.221 2.416 2.134 2.706     .  0 0 "[    .    1    .]" 1 
        471 1  21 ILE H    1  21 ILE HG13 3.072     .  4.251 2.844 2.557 3.181     .  0 0 "[    .    1    .]" 1 
        472 1  21 ILE H    1  22 PRO HD3  3.609     .  5.237 5.105 4.957 5.190     .  0 0 "[    .    1    .]" 1 
        473 1  21 ILE H    1  73 GLN H    4.913     .  7.930 5.478 5.362 5.645     .  0 0 "[    .    1    .]" 1 
        474 1  21 ILE H    1  76 ALA MB   2.987     .  4.102 2.804 2.679 3.079     .  0 0 "[    .    1    .]" 1 
        475 1  21 ILE HA   1  21 ILE HB   2.342     .  3.028 3.034 3.028 3.039 0.011  8 0 "[    .    1    .]" 1 
        476 1  21 ILE HA   1  21 ILE MD   2.544     .  3.353 3.013 2.604 3.352     .  0 0 "[    .    1    .]" 1 
        477 1  21 ILE HA   1  21 ILE HG13 3.016     .  4.153 3.658 3.507 3.778     .  0 0 "[    .    1    .]" 1 
        478 1  21 ILE HA   1  21 ILE MG   2.313     .  2.982 2.492 2.462 2.537     .  0 0 "[    .    1    .]" 1 
        479 1  21 ILE HA   1  22 PRO HB2  3.552     .  5.129 4.128 4.060 4.168     .  0 0 "[    .    1    .]" 1 
        480 1  21 ILE HA   1  22 PRO HD2  2.346     .  3.034 2.115 2.014 2.258     .  0 0 "[    .    1    .]" 1 
        481 1  21 ILE HA   1  22 PRO HD3  2.465     .  3.224 2.437 2.262 2.538     .  0 0 "[    .    1    .]" 1 
        482 1  21 ILE HA   1  25 LEU QD   4.183     .  6.370 1.945 1.795 2.159 0.201 10 0 "[    .    1    .]" 1 
        483 1  21 ILE HA   1  77 ILE MD   3.249     .  4.568 4.242 4.127 4.361     .  0 0 "[    .    1    .]" 1 
        484 1  21 ILE HA   1  73 GLN HB2  3.320     .  4.698 4.839 4.800 4.895 0.197  8 0 "[    .    1    .]" 1 
        485 1  21 ILE HA   1  76 ALA MB   2.602     .  3.448 1.958 1.903 2.012     .  0 0 "[    .    1    .]" 1 
        486 1  21 ILE HB   1  21 ILE MD   2.376     .  3.082 3.009 2.849 3.141 0.059 14 0 "[    .    1    .]" 1 
        487 1  21 ILE HB   1  21 ILE MD   2.164     .  2.749 2.417 2.344 2.496     .  0 0 "[    .    1    .]" 1 
        488 1  21 ILE HB   1  21 ILE MG   1.976     .  2.464 2.110 2.104 2.116     .  0 0 "[    .    1    .]" 1 
        489 1  21 ILE HB   1  22 PRO HD2  3.231     .  4.536 3.804 3.764 3.877     .  0 0 "[    .    1    .]" 1 
        490 1  21 ILE HB   1  23 ASN H    3.988     .  5.976 4.604 4.380 4.719     .  0 0 "[    .    1    .]" 1 
        491 1  21 ILE HB   1  24 ASP H    3.819     .  5.642 4.986 4.832 5.414     .  0 0 "[    .    1    .]" 1 
        492 1  21 ILE HB   1  76 ALA MB   3.363     .  4.777 3.701 3.641 3.782     .  0 0 "[    .    1    .]" 1 
        493 1  21 ILE HB   1  76 ALA MB   2.542     .  3.350 3.493 3.478 3.506 0.156  2 0 "[    .    1    .]" 1 
        494 1  21 ILE MD   1  21 ILE HG12 2.026     .  2.539 2.116 2.113 2.119     .  0 0 "[    .    1    .]" 1 
        495 1  21 ILE MD   1  21 ILE HG13 2.110     .  2.666 2.120 2.117 2.123     .  0 0 "[    .    1    .]" 1 
        496 1  21 ILE MD   1  21 ILE MG   2.078     .  2.618 1.623 1.554 1.686     .  0 0 "[    .    1    .]" 1 
        497 1  21 ILE MD   1  22 PRO HD2  2.411     .  3.138 3.041 2.769 3.252 0.114 12 0 "[    .    1    .]" 1 
        498 1  21 ILE MD   1  76 ALA HA   2.715     .  3.636 3.381 3.235 3.527     .  0 0 "[    .    1    .]" 1 
        499 1  21 ILE MD   1  76 ALA MB   2.544     .  3.353 2.311 1.962 2.663     .  0 0 "[    .    1    .]" 1 
        500 1  21 ILE MD   1  76 ALA MB   2.223     .  2.841 2.173 1.931 2.351     .  0 0 "[    .    1    .]" 1 
        501 1  21 ILE MD   1  77 ILE HA   2.343     .  3.029 2.929 2.798 3.035 0.006  5 0 "[    .    1    .]" 1 
        502 1  21 ILE MD   1  77 ILE HG12 2.390     .  3.104 3.137 3.044 3.166 0.062 13 0 "[    .    1    .]" 1 
        503 1  21 ILE MD   1  77 ILE HG13 3.829     .  5.661 3.605 3.288 3.829     .  0 0 "[    .    1    .]" 1 
        504 1  21 ILE MD   1  80 LEU MD2  2.459     .  3.215 2.506 2.387 2.621     .  0 0 "[    .    1    .]" 1 
        505 1  21 ILE MD   1 109 LEU MD1  2.140     .  2.713 2.023 1.799 2.302     .  0 0 "[    .    1    .]" 1 
        506 1  21 ILE MD   1 109 LEU MD2  3.144     .  4.380 3.080 2.876 3.312     .  0 0 "[    .    1    .]" 1 
        507 1  21 ILE HG12 1  21 ILE MG   2.543     .  3.351 2.920 2.748 3.059     .  0 0 "[    .    1    .]" 1 
        508 1  21 ILE HG12 1  21 ILE MG   2.136     .  2.706 2.660 2.546 2.779 0.073 14 0 "[    .    1    .]" 1 
        509 1  21 ILE HG12 1  22 PRO HD3  3.083     .  4.271 4.264 4.048 4.337 0.066  8 0 "[    .    1    .]" 1 
        510 1  21 ILE HG13 1 109 LEU MD1  2.606     .  3.455 3.043 2.741 3.310     .  0 0 "[    .    1    .]" 1 
        511 1  21 ILE MG   1  22 PRO HA   2.899     .  3.950 4.164 4.119 4.201 0.251 14 0 "[    .    1    .]" 1 
        512 1  21 ILE MG   1  22 PRO HD2  2.424     .  3.158 1.724 1.676 1.823 0.014  3 0 "[    .    1    .]" 1 
        513 1  21 ILE MG   1  22 PRO HD3  3.750     .  5.508 3.130 3.064 3.208     .  0 0 "[    .    1    .]" 1 
        514 1  21 ILE MG   1  77 ILE MD   2.448     .  3.197 2.752 2.571 2.919     .  0 0 "[    .    1    .]" 1 
        515 1  21 ILE MG   1  76 ALA H    5.954     . 10.385 5.800 5.734 5.898     .  0 0 "[    .    1    .]" 1 
        516 1  21 ILE MG   1  76 ALA MB   2.343     .  3.029 3.103 3.066 3.164 0.135 14 0 "[    .    1    .]" 1 
        517 1  21 ILE MG   1  77 ILE HA   4.000 3.000  5.000 3.866 3.761 3.986     .  0 0 "[    .    1    .]" 1 
        518 1  21 ILE MG   1  80 LEU HB3  2.870     .  3.899 4.140 4.087 4.205 0.306 15 0 "[    .    1    .]" 1 
        519 1  21 ILE MG   1  80 LEU MD1  2.528     .  3.327 3.157 2.863 3.344 0.017 15 0 "[    .    1    .]" 1 
        520 1  21 ILE MG   1  80 LEU MD2  3.652     .  5.319 2.967 2.840 3.066     .  0 0 "[    .    1    .]" 1 
        521 1  21 ILE MG   1 109 LEU MD2  3.070     .  4.248 3.798 3.732 3.848     .  0 0 "[    .    1    .]" 1 
        522 1  22 PRO HA   1  22 PRO HB3  2.276     .  2.924 2.237 2.225 2.293     .  0 0 "[    .    1    .]" 1 
        523 1  22 PRO HA   1  22 PRO HG3  3.017     .  4.155 3.767 2.919 3.877     .  0 0 "[    .    1    .]" 1 
        524 1  22 PRO HA   1  23 ASN H    2.228     .  2.849 2.387 2.192 2.479     .  0 0 "[    .    1    .]" 1 
        525 1  22 PRO HA   1  70 MET HG2  3.776     .  5.558 3.513 3.178 3.794     .  0 0 "[    .    1    .]" 1 
        526 1  22 PRO HA   1  73 GLN HE21 3.283     .  4.630 2.573 2.273 2.864     .  0 0 "[    .    1    .]" 1 
        527 1  22 PRO HA   1  73 GLN HE22 2.995     .  4.116 2.432 2.162 2.710     .  0 0 "[    .    1    .]" 1 
        528 1  22 PRO HA   1  73 GLN HG2  3.247     .  4.565 3.526 3.185 3.810     .  0 0 "[    .    1    .]" 1 
        529 1  22 PRO HA   1  77 ILE HA   5.292     .  8.793 8.193 7.935 8.312     .  0 0 "[    .    1    .]" 1 
        530 1  22 PRO HB2  1  22 PRO HD3  3.459     .  4.954 3.839 3.803 3.901     .  0 0 "[    .    1    .]" 1 
        531 1  22 PRO HB2  1  24 ASP H    2.812     .  3.801 2.677 2.623 2.853     .  0 0 "[    .    1    .]" 1 
        532 1  22 PRO HB2  1  25 LEU QD   2.812     .  3.801 3.059 2.823 3.213     .  0 0 "[    .    1    .]" 1 
        533 1  22 PRO HB2  1  73 GLN HE21 3.599     .  5.218 4.690 3.918 5.236 0.018  7 0 "[    .    1    .]" 1 
        534 1  22 PRO HB2  1  73 GLN HE22 3.700     .  5.411 4.388 3.735 5.114     .  0 0 "[    .    1    .]" 1 
        535 1  22 PRO HB3  1  23 ASN H    2.937     .  4.015 2.755 2.586 2.873     .  0 0 "[    .    1    .]" 1 
        536 1  22 PRO HB3  1  23 ASN H    2.578     .  3.409 2.716 2.429 2.833     .  0 0 "[    .    1    .]" 1 
        537 1  22 PRO HB3  1  24 ASP H    3.013     .  4.148 4.241 2.948 4.417 0.269  7 0 "[    .    1    .]" 1 
        538 1  22 PRO HB3  1  25 LEU HA   4.480     .  6.989 6.622 5.141 6.972     .  0 0 "[    .    1    .]" 1 
        539 1  22 PRO HB3  1  25 LEU QD   3.008     .  4.139 3.615 3.231 3.824     .  0 0 "[    .    1    .]" 1 
        540 1  22 PRO HB3  1  42 CYS H    4.904     .  7.910 5.362 5.123 5.549     .  0 0 "[    .    1    .]" 1 
        541 1  22 PRO HB3  1  69 PHE QD   3.817     .  5.638 2.819 2.563 2.970     .  0 0 "[    .    1    .]" 1 
        542 1  22 PRO HB3  1  69 PHE QD   3.454     .  4.945 2.657 2.424 2.879     .  0 0 "[    .    1    .]" 1 
        543 1  22 PRO HB3  1  77 ILE MD   3.833     .  5.670 3.537 3.423 3.628     .  0 0 "[    .    1    .]" 1 
        544 1  22 PRO HD2  1  22 PRO HG2  2.781     .  3.748 2.320 2.248 2.346     .  0 0 "[    .    1    .]" 1 
        545 1  22 PRO HD2  1  22 PRO HG3  2.568     .  3.393 2.670 2.635 2.883     .  0 0 "[    .    1    .]" 1 
        546 1  22 PRO HD2  1  25 LEU QD   2.933     .  4.009 2.528 2.432 2.641     .  0 0 "[    .    1    .]" 1 
        547 1  22 PRO HD2  1  73 GLN HB2  4.430     .  6.883 4.894 4.834 5.017     .  0 0 "[    .    1    .]" 1 
        548 1  22 PRO HD3  1  22 PRO HG2  2.825     .  3.822 2.985 2.832 3.008     .  0 0 "[    .    1    .]" 1 
        549 1  22 PRO HD3  1  22 PRO HG3  2.936     .  4.013 2.323 2.251 2.349     .  0 0 "[    .    1    .]" 1 
        550 1  22 PRO HD3  1  25 LEU QD   3.054     .  3.475 3.510 3.418 3.555 0.080 12 0 "[    .    1    .]" 1 
        551 1  22 PRO HD3  1  73 GLN HB2  3.232     .  4.538 3.130 3.057 3.287     .  0 0 "[    .    1    .]" 1 
        552 1  22 PRO HG2  1  25 LEU QD   2.632     .  3.446 1.954 1.777 2.079 0.028 13 0 "[    .    1    .]" 1 
        553 1  22 PRO HG2  1  25 LEU HG   2.592     .  3.432 1.973 1.868 2.098     .  0 0 "[    .    1    .]" 1 
        554 1  22 PRO HG2  1  69 PHE QD   2.659     .  3.543 3.325 2.683 3.514     .  0 0 "[    .    1    .]" 1 
        555 1  22 PRO HG2  1  77 ILE MD   2.543     .  3.351 2.404 1.610 2.600 0.125 13 0 "[    .    1    .]" 1 
        556 1  22 PRO HG3  1  24 ASP H    3.420     .  4.882 4.679 4.583 4.974 0.092 10 0 "[    .    1    .]" 1 
        557 1  22 PRO HG3  1  25 LEU QD   2.340     .  3.025 2.016 1.931 2.197     .  0 0 "[    .    1    .]" 1 
        558 1  22 PRO HG3  1  25 LEU QD   3.176     .  4.436 2.317 2.113 2.888     .  0 0 "[    .    1    .]" 1 
        559 1  22 PRO HG3  1  77 ILE MG   2.567     .  3.390 3.555 3.453 3.687 0.297 13 0 "[    .    1    .]" 1 
        560 1  22 PRO HG3  1  69 PHE QD   3.014     .  4.150 1.809 1.732 1.846 0.146 13 0 "[    .    1    .]" 1 
        561 1  22 PRO HG3  1  73 GLN HE21 3.482     .  4.998 4.040 3.176 4.872     .  0 0 "[    .    1    .]" 1 
        562 1  22 PRO HG3  1  73 GLN HE22 3.568     .  5.159 4.520 3.930 5.097     .  0 0 "[    .    1    .]" 1 
        563 1  22 PRO HG3  1  77 ILE MD   2.302     .  2.964 1.598 1.454 1.991 0.186 14 0 "[    .    1    .]" 1 
        564 1  23 ASN H    1  23 ASN HB2  2.585     .  3.420 2.325 2.221 2.452     .  0 0 "[    .    1    .]" 1 
        565 1  23 ASN H    1  23 ASN HB3  2.832     .  3.835 2.686 2.527 2.838     .  0 0 "[    .    1    .]" 1 
        566 1  23 ASN H    1  23 ASN HD21 5.343     .  8.911 4.418 4.120 4.830     .  0 0 "[    .    1    .]" 1 
        567 1  23 ASN HA   1  23 ASN HB2  2.206     .  2.814 2.516 2.430 2.595     .  0 0 "[    .    1    .]" 1 
        568 1  23 ASN HA   1  23 ASN HB3  2.420     .  3.152 3.023 3.013 3.036     .  0 0 "[    .    1    .]" 1 
        569 1  23 ASN HA   1  23 ASN HD21 4.987     .  8.095 3.346 2.819 4.431     .  0 0 "[    .    1    .]" 1 
        570 1  23 ASN HB2  1  23 ASN HD21 2.254     .  2.889 2.391 2.216 2.913 0.024  5 0 "[    .    1    .]" 1 
        571 1  23 ASN HB2  1  23 ASN HD22 2.971     .  4.074 3.556 3.478 3.782     .  0 0 "[    .    1    .]" 1 
        572 1  23 ASN HB2  1  68 CYS HA   4.110     .  6.221 6.400 6.336 6.456 0.235  8 0 "[    .    1    .]" 1 
        573 1  23 ASN HB3  1  23 ASN HD21 2.648     .  3.525 3.154 2.215 3.503     .  0 0 "[    .    1    .]" 1 
        574 1  23 ASN HB3  1  23 ASN HD22 3.024     .  4.167 3.903 3.473 4.064     .  0 0 "[    .    1    .]" 1 
        575 1  23 ASN HB3  1  41 LYS HG2  3.862     .  5.726 5.262 4.528 5.751 0.025 12 0 "[    .    1    .]" 1 
        576 1  24 ASP H    1  24 ASP HA   2.789     .  3.761 2.797 2.741 2.866     .  0 0 "[    .    1    .]" 1 
        577 1  24 ASP H    1  24 ASP HB2  3.031     .  4.179 3.648 3.472 4.077     .  0 0 "[    .    1    .]" 1 
        578 1  24 ASP H    1  24 ASP HB3  2.892     .  3.938 3.247 3.048 3.582     .  0 0 "[    .    1    .]" 1 
        579 1  24 ASP H    1  25 LEU H    2.633     .  3.500 3.606 3.552 3.692 0.192 13 0 "[    .    1    .]" 1 
        580 1  24 ASP H    1  25 LEU QD   3.509     .  5.048 3.754 3.605 4.073     .  0 0 "[    .    1    .]" 1 
        581 1  24 ASP H    1  25 LEU HG   3.794     .  5.593 3.736 3.531 4.081     .  0 0 "[    .    1    .]" 1 
        582 1  24 ASP HA   1  24 ASP HB2  2.478     .  3.246 2.454 2.402 2.489     .  0 0 "[    .    1    .]" 1 
        583 1  24 ASP HA   1  24 ASP HB3  2.438     .  3.181 2.956 2.464 3.034     .  0 0 "[    .    1    .]" 1 
        584 1  24 ASP HA   1  25 LEU H    3.372     .  4.793 2.124 2.087 2.150     .  0 0 "[    .    1    .]" 1 
        585 1  25 LEU H    1  25 LEU HB2  2.571     .  3.397 2.515 2.455 2.556     .  0 0 "[    .    1    .]" 1 
        586 1  25 LEU H    1  25 LEU HB3  2.816     .  3.807 3.673 3.639 3.691     .  0 0 "[    .    1    .]" 1 
        587 1  25 LEU H    1  25 LEU QD       .     .  3.451 3.321 3.224 3.520 0.069 13 0 "[    .    1    .]" 1 
        588 1  25 LEU H    1  25 LEU HG   2.668     .  3.558 2.690 2.495 3.160     .  0 0 "[    .    1    .]" 1 
        589 1  25 LEU H    1  26 LEU H    4.242     .  6.491 4.468 4.394 4.538     .  0 0 "[    .    1    .]" 1 
        590 1  25 LEU HA   1  25 LEU HB3  2.935     .  4.012 2.464 2.430 2.550     .  0 0 "[    .    1    .]" 1 
        591 1  25 LEU HA   1  25 LEU QD       .     .  2.922 2.072 1.890 2.138 0.070 13 0 "[    .    1    .]" 1 
        592 1  25 LEU HA   1  25 LEU HG   3.369     .  4.788 3.068 3.020 3.103     .  0 0 "[    .    1    .]" 1 
        593 1  25 LEU HA   1  25 LEU HG   2.735     .  3.670 2.793 2.762 2.812     .  0 0 "[    .    1    .]" 1 
        594 1  25 LEU HA   1  26 LEU H    2.314     .  2.983 2.166 2.130 2.205     .  0 0 "[    .    1    .]" 1 
        595 1  25 LEU HB2  1  25 LEU QD   2.080     .  2.621 2.231 2.209 2.278     .  0 0 "[    .    1    .]" 1 
        596 1  25 LEU HB2  1  25 LEU HG   2.596     .  3.438 2.486 2.443 2.514     .  0 0 "[    .    1    .]" 1 
        597 1  25 LEU HB2  1  26 LEU H    3.691     .  5.394 4.076 4.000 4.273     .  0 0 "[    .    1    .]" 1 
        598 1  25 LEU HB2  1  38 VAL MG1  3.359     .  4.770 4.057 3.667 4.499     .  0 0 "[    .    1    .]" 1 
        599 1  25 LEU HB3  1  25 LEU QD   2.533     .  2.559 2.112 2.100 2.124     .  0 0 "[    .    1    .]" 1 
        600 1  25 LEU HB3  1  25 LEU HG   2.766     .  3.723 3.008 3.002 3.018     .  0 0 "[    .    1    .]" 1 
        601 1  25 LEU HB3  1  26 LEU H    3.091     .  4.286 3.105 2.991 3.267     .  0 0 "[    .    1    .]" 1 
        602 1  25 LEU HB3  1  38 VAL MG1  3.659     .  5.332 2.919 2.680 3.143     .  0 0 "[    .    1    .]" 1 
        603 1  25 LEU HB3  1  43 ILE MG   3.290     .  4.643 3.862 3.653 4.192     .  0 0 "[    .    1    .]" 1 
        604 1  25 LEU QD   1  25 LEU HG   1.547     .  1.846 1.766 1.759 1.772     .  0 0 "[    .    1    .]" 1 
        605 1  25 LEU QD   1  26 LEU H    2.755     .  3.704 3.488 3.263 3.621     .  0 0 "[    .    1    .]" 1 
        606 1  25 LEU QD   1  40 SER H    3.060     .  4.231 4.198 4.105 4.254 0.023  4 0 "[    .    1    .]" 1 
        607 1  25 LEU QD   1  40 SER HB2  2.556     .  3.372 2.896 2.723 3.238     .  0 0 "[    .    1    .]" 1 
        608 1  25 LEU QD   1  40 SER HB3  2.850     .  3.865 1.949 1.797 2.165 0.038 10 0 "[    .    1    .]" 1 
        609 1  25 LEU QD   1  40 SER HG   3.274     .  4.614 2.307 1.890 2.946 0.044  1 0 "[    .    1    .]" 1 
        610 1  25 LEU QD   1  41 LYS H    3.772     .  5.551 4.618 4.449 4.881     .  0 0 "[    .    1    .]" 1 
        611 1  25 LEU QD   1  43 ILE H    3.990     .  5.980 4.007 3.721 4.471     .  0 0 "[    .    1    .]" 1 
        612 1  25 LEU QD   1  43 ILE MG   2.147     .  2.723 1.900 1.826 2.075     .  0 0 "[    .    1    .]" 1 
        613 1  25 LEU QD   1  69 PHE QD   3.599     .  5.218 2.706 2.482 2.877     .  0 0 "[    .    1    .]" 1 
        614 1  25 LEU QD   1  69 PHE QD   3.514     .  4.171 2.667 2.464 2.819     .  0 0 "[    .    1    .]" 1 
        615 1  25 LEU QD   1  69 PHE QE   3.580     .  5.182 2.397 2.145 2.546     .  0 0 "[    .    1    .]" 1 
        616 1  25 LEU QD   1  69 PHE QE   3.379     .  4.806 2.383 2.139 2.521     .  0 0 "[    .    1    .]" 1 
        617 1  25 LEU QD   1  77 ILE MD   2.519     .  3.312 1.763 1.635 1.883 0.124  1 0 "[    .    1    .]" 1 
        618 1  25 LEU QD   1  77 ILE MD   1.769     .  2.160 1.520 1.443 1.570     .  0 0 "[    .    1    .]" 1 
        619 1  25 LEU QD   1  77 ILE HG13 2.995     .  4.116 2.978 2.882 3.100     .  0 0 "[    .    1    .]" 1 
        620 1  25 LEU QD   1  80 LEU MD2  1.877     .  2.317 2.061 2.003 2.165     .  0 0 "[    .    1    .]" 1 
        621 1  25 LEU QD   1  80 LEU MD2  3.316     .  4.366 2.221 2.078 2.353     .  0 0 "[    .    1    .]" 1 
        622 1  25 LEU QD   1 109 LEU MD2  2.975     .  4.082 3.595 3.525 3.650     .  0 0 "[    .    1    .]" 1 
        623 1  25 LEU HG   1  26 LEU H    3.431     .  4.903 5.037 5.011 5.075 0.172 14 0 "[    .    1    .]" 1 
        624 1  25 LEU HG   1  80 LEU MD2  2.906     .  3.962 3.624 3.570 3.685     .  0 0 "[    .    1    .]" 1 
        625 1  26 LEU H    1  26 LEU HB2  2.643     .  3.516 2.494 2.438 2.557     .  0 0 "[    .    1    .]" 1 
        626 1  26 LEU H    1  26 LEU HB3  2.953     .  4.043 3.480 3.444 3.536     .  0 0 "[    .    1    .]" 1 
        627 1  26 LEU H    1  26 LEU MD1  3.479     .  4.992 3.956 3.807 4.193     .  0 0 "[    .    1    .]" 1 
        628 1  26 LEU H    1  26 LEU MD2  3.313     .  4.685 3.694 3.624 3.842     .  0 0 "[    .    1    .]" 1 
        629 1  26 LEU H    1  26 LEU HG   3.093     .  4.289 2.883 2.712 3.122     .  0 0 "[    .    1    .]" 1 
        630 1  26 LEU H    1  38 VAL HA   5.295     .  8.799 5.016 4.850 5.136     .  0 0 "[    .    1    .]" 1 
        631 1  26 LEU H    1  40 SER H    3.151     .  4.392 4.519 4.458 4.589 0.197 10 0 "[    .    1    .]" 1 
        632 1  26 LEU H    1  40 SER HB2  4.371     .  6.759 4.003 3.609 4.219     .  0 0 "[    .    1    .]" 1 
        633 1  26 LEU HA   1  26 LEU HB3  2.756     .  3.705 2.499 2.465 2.543     .  0 0 "[    .    1    .]" 1 
        634 1  26 LEU HA   1  26 LEU MD2  2.289     .  2.944 1.968 1.862 2.049     .  0 0 "[    .    1    .]" 1 
        635 1  26 LEU HA   1  27 TRP H    2.503     .  3.286 2.089 2.050 2.106     .  0 0 "[    .    1    .]" 1 
        636 1  26 LEU HA   1  28 SER HA   5.822     . 10.059 6.115 6.025 6.205     .  0 0 "[    .    1    .]" 1 
        637 1  26 LEU HB2  1  26 LEU MD1  2.165     .  2.751 2.332 2.299 2.409     .  0 0 "[    .    1    .]" 1 
        638 1  26 LEU HB2  1  26 LEU MD2  2.516     .  3.307 3.195 3.190 3.200     .  0 0 "[    .    1    .]" 1 
        639 1  26 LEU HB2  1  27 TRP H    3.306     .  4.672 4.312 4.286 4.366     .  0 0 "[    .    1    .]" 1 
        640 1  26 LEU HB2  1  39 TYR H    3.715     .  5.441 3.365 3.161 3.659     .  0 0 "[    .    1    .]" 1 
        641 1  26 LEU HB3  1  26 LEU MD1  2.225     .  2.844 2.361 2.308 2.388     .  0 0 "[    .    1    .]" 1 
        642 1  26 LEU HB3  1  26 LEU MD2  2.376     .  3.081 2.379 2.354 2.466     .  0 0 "[    .    1    .]" 1 
        643 1  26 LEU HB3  1  27 TRP H    2.854     .  3.872 3.492 3.446 3.531     .  0 0 "[    .    1    .]" 1 
        644 1  26 LEU HB3  1  39 TYR QE   3.803     .  5.611 3.506 3.021 4.088     .  0 0 "[    .    1    .]" 1 
        645 1  26 LEU MD1  1  26 LEU MD2  1.904     .  2.357 2.086 2.081 2.091     .  0 0 "[    .    1    .]" 1 
        646 1  26 LEU MD1  1  26 LEU HG   1.944     .  2.416 2.028 2.025 2.031     .  0 0 "[    .    1    .]" 1 
        647 1  26 LEU MD1  1  27 TRP H    4.222     .  6.450 4.991 4.873 5.050     .  0 0 "[    .    1    .]" 1 
        648 1  26 LEU MD1  1  27 TRP H    2.859     .  3.881 4.004 3.954 4.078 0.197  7 0 "[    .    1    .]" 1 
        649 1  26 LEU MD1  1  39 TYR QD   2.721     .  3.647 2.988 2.612 3.483     .  0 0 "[    .    1    .]" 1 
        650 1  26 LEU MD1  1  39 TYR QE   2.277     .  2.925 2.542 2.246 2.927 0.002  1 0 "[    .    1    .]" 1 
        651 1  26 LEU MD1  1  41 LYS QE   3.448     .  4.934 3.680 2.717 4.095     .  0 0 "[    .    1    .]" 1 
        652 1  26 LEU MD2  1  26 LEU HG   2.089     .  2.634 2.129 2.127 2.131     .  0 0 "[    .    1    .]" 1 
        653 1  26 LEU MD2  1  27 TRP H    2.808     .  3.793 3.541 3.390 3.673     .  0 0 "[    .    1    .]" 1 
        654 1  26 LEU HG   1  27 TRP H    4.580     .  7.202 5.108 5.034 5.170     .  0 0 "[    .    1    .]" 1 
        655 1  27 TRP H    1  27 TRP HB2  2.487     .  3.260 2.790 2.701 2.853     .  0 0 "[    .    1    .]" 1 
        656 1  27 TRP H    1  27 TRP HB3  2.841     .  3.850 2.497 2.448 2.552     .  0 0 "[    .    1    .]" 1 
        657 1  27 TRP H    1  39 TYR H    3.837     .  5.677 4.109 3.944 4.261     .  0 0 "[    .    1    .]" 1 
        658 1  27 TRP H    1 111 LEU MD1  3.811     .  5.626 3.928 3.776 4.115     .  0 0 "[    .    1    .]" 1 
        659 1  27 TRP HA   1  27 TRP HB3  2.730     .  3.662 3.033 3.030 3.036     .  0 0 "[    .    1    .]" 1 
        660 1  27 TRP HA   1  27 TRP HZ2  4.577     .  7.196 6.625 6.551 6.691     .  0 0 "[    .    1    .]" 1 
        661 1  27 TRP HA   1  28 SER H    2.043     .  2.565 2.188 2.170 2.212     .  0 0 "[    .    1    .]" 1 
        662 1  27 TRP HA   1  37 ASN HB2  3.352     .  4.757 4.767 4.495 4.878 0.121  8 0 "[    .    1    .]" 1 
        663 1  27 TRP HA   1  38 VAL MG2  2.237     .  2.862 2.402 2.320 2.461     .  0 0 "[    .    1    .]" 1 
        664 1  27 TRP HA   1  38 VAL MG2  2.996     .  4.118 2.973 2.751 3.201     .  0 0 "[    .    1    .]" 1 
        665 1  27 TRP HB2  1  27 TRP HE3  3.228     .  4.531 2.409 2.387 2.435     .  0 0 "[    .    1    .]" 1 
        666 1  27 TRP HB2  1 111 LEU MD1  2.933     .  4.008 2.907 2.747 3.101     .  0 0 "[    .    1    .]" 1 
        667 1  27 TRP HB3  1  27 TRP HE3  3.679     .  5.371 3.793 3.657 3.952     .  0 0 "[    .    1    .]" 1 
        668 1  27 TRP HB3  1  38 VAL MG2  3.503     .  5.037 4.649 4.382 4.943     .  0 0 "[    .    1    .]" 1 
        669 1  27 TRP HB3  1 111 LEU MD1  3.141     .  4.374 2.205 1.955 2.431     .  0 0 "[    .    1    .]" 1 
        670 1  27 TRP HD1  1  28 SER H    4.015     .  6.030 2.982 2.688 3.354     .  0 0 "[    .    1    .]" 1 
        671 1  27 TRP HD1  1  29 PHE QE   4.036     .  6.072 3.473 3.178 3.840     .  0 0 "[    .    1    .]" 1 
        672 1  27 TRP HD1  1 111 LEU MD2  5.157     .  8.482 5.133 4.529 5.464     .  0 0 "[    .    1    .]" 1 
        673 1  27 TRP HE1  1  29 PHE QD   3.547     .  5.119 2.888 2.738 3.133     .  0 0 "[    .    1    .]" 1 
        674 1  27 TRP HE1  1  29 PHE QE   2.752     .  3.699 2.957 2.740 3.140     .  0 0 "[    .    1    .]" 1 
        675 1  27 TRP HE1  1  36 ILE MD   3.221     .  4.518 3.814 2.888 4.532 0.014  7 0 "[    .    1    .]" 1 
        676 1  27 TRP HE1  1  36 ILE MG   3.038     .  4.192 2.697 2.322 3.295     .  0 0 "[    .    1    .]" 1 
        677 1  27 TRP HE1  1  37 ASN H    3.382     .  4.812 4.046 3.884 4.204     .  0 0 "[    .    1    .]" 1 
        678 1  27 TRP HE1  1 111 LEU MD2  3.912     .  5.825 4.886 4.296 5.340     .  0 0 "[    .    1    .]" 1 
        679 1  27 TRP HE3  1  38 VAL MG1  3.810     .  5.625 2.923 2.632 3.200     .  0 0 "[    .    1    .]" 1 
        680 1  27 TRP HE3  1  38 VAL MG2  2.517     .  3.309 3.093 2.763 3.330 0.021 12 0 "[    .    1    .]" 1 
        681 1  27 TRP HE3  1 111 LEU MD1  2.784     .  3.753 3.219 2.878 3.722     .  0 0 "[    .    1    .]" 1 
        682 1  27 TRP HE3  1 111 LEU MD2  4.179     .  6.362 5.037 4.675 5.564     .  0 0 "[    .    1    .]" 1 
        683 1  27 TRP HH2  1  27 TRP HZ2  1.741     .  2.120 2.224 2.178 2.272 0.152  6 0 "[    .    1    .]" 1 
        684 1  27 TRP HH2  1  27 TRP HZ2  1.951     .  2.427 1.787 1.712 1.959     .  0 0 "[    .    1    .]" 1 
        685 1  27 TRP HH2  1  36 ILE MD   4.683     .  7.424 3.301 2.830 3.656     .  0 0 "[    .    1    .]" 1 
        686 1  27 TRP HH2  1  37 ASN HA   4.777     .  7.630 7.096 6.759 7.294     .  0 0 "[    .    1    .]" 1 
        687 1  27 TRP HH2  1  56 PHE QE   2.110     .  2.666 2.073 2.043 2.105     .  0 0 "[    .    1    .]" 1 
        688 1  27 TRP HH2  1  84 LEU HB3  3.329     .  4.714 3.326 3.181 3.544     .  0 0 "[    .    1    .]" 1 
        689 1  27 TRP HH2  1  88 VAL MG1  3.758     .  5.523 3.977 3.583 4.293     .  0 0 "[    .    1    .]" 1 
        690 1  27 TRP HH2  1  84 LEU H    4.426     .  6.875 4.132 4.031 4.280     .  0 0 "[    .    1    .]" 1 
        691 1  27 TRP HH2  1  84 LEU HB2  4.130     .  6.262 2.473 2.283 2.872     .  0 0 "[    .    1    .]" 1 
        692 1  27 TRP HH2  1  84 LEU MD1  2.269     .  2.912 2.266 1.893 2.649     .  0 0 "[    .    1    .]" 1 
        693 1  27 TRP HH2  1 101 ILE MD   3.138     .  4.369 3.869 3.391 4.385 0.016  6 0 "[    .    1    .]" 1 
        694 1  27 TRP HZ2  1  29 PHE QD   4.178     .  6.359 2.666 2.334 3.092     .  0 0 "[    .    1    .]" 1 
        695 1  27 TRP HZ2  1  29 PHE QE   1.966     .  2.449 2.467 2.383 2.535 0.086  3 0 "[    .    1    .]" 1 
        696 1  27 TRP HZ2  1  29 PHE HZ   3.416     .  4.875 3.687 3.414 4.125     .  0 0 "[    .    1    .]" 1 
        697 1  27 TRP HZ2  1  36 ILE HB   3.883     .  5.768 4.219 4.095 4.287     .  0 0 "[    .    1    .]" 1 
        698 1  27 TRP HZ2  1  36 ILE MD   3.550     .  5.125 2.579 2.337 2.762     .  0 0 "[    .    1    .]" 1 
        699 1  27 TRP HZ2  1  36 ILE MG   2.404     .  3.127 2.537 2.338 2.776     .  0 0 "[    .    1    .]" 1 
        700 1  27 TRP HZ2  1  47 ALA MB   3.842     .  5.687 4.232 3.954 4.417     .  0 0 "[    .    1    .]" 1 
        701 1  27 TRP HZ2  1  56 PHE QD   2.937     .  4.015 3.671 3.320 3.858     .  0 0 "[    .    1    .]" 1 
        702 1  27 TRP HZ2  1  90 LEU MD2  3.179     .  4.442 3.585 3.447 3.753     .  0 0 "[    .    1    .]" 1 
        703 1  27 TRP HZ2  1 111 LEU MD2  3.600     .  5.220 4.333 4.162 4.496     .  0 0 "[    .    1    .]" 1 
        704 1  27 TRP HZ2  1  88 VAL MG1  3.945     .  5.891 4.862 4.572 5.263     .  0 0 "[    .    1    .]" 1 
        705 1  27 TRP HZ3  1  80 LEU MD1  3.990     .  5.980 2.034 1.951 2.277 0.049  9 0 "[    .    1    .]" 1 
        706 1  27 TRP HZ3  1  80 LEU MD2  3.172     .  4.429 3.469 3.401 3.563     .  0 0 "[    .    1    .]" 1 
        707 1  27 TRP HZ3  1  84 LEU MD2  2.323     .  2.997 2.532 2.215 2.927     .  0 0 "[    .    1    .]" 1 
        708 1  27 TRP HZ3  1 101 ILE MD   2.901     .  3.953 3.315 2.720 3.972 0.019 13 0 "[    .    1    .]" 1 
        709 1  28 SER H    1  28 SER HB2  3.545     .  5.116 3.305 2.685 3.905     .  0 0 "[    .    1    .]" 1 
        710 1  28 SER H    1  28 SER HB3  3.177     .  4.438 3.514 2.804 3.884     .  0 0 "[    .    1    .]" 1 
        711 1  28 SER H    1  29 PHE H    5.913     . 10.284 4.011 3.882 4.101     .  0 0 "[    .    1    .]" 1 
        712 1  28 SER H    1  30 ASN H    3.787     .  5.580 5.667 5.588 5.837 0.257  2 0 "[    .    1    .]" 1 
        713 1  28 SER H    1  36 ILE MG   3.686     .  5.384 4.037 3.715 4.496     .  0 0 "[    .    1    .]" 1 
        714 1  28 SER H    1  37 ASN H    2.894     .  3.941 3.608 3.171 3.939     .  0 0 "[    .    1    .]" 1 
        715 1  28 SER H    1  37 ASN HB2  3.189     .  4.460 3.967 3.480 4.152     .  0 0 "[    .    1    .]" 1 
        716 1  28 SER H    1  37 ASN QB   2.790     .  3.763 3.698 3.364 3.831 0.068 15 0 "[    .    1    .]" 1 
        717 1  28 SER H    1  38 VAL HA   4.205     .  6.415 3.110 2.911 3.255     .  0 0 "[    .    1    .]" 1 
        718 1  28 SER H    1  38 VAL MG2  3.557     .  5.138 3.569 3.311 3.956     .  0 0 "[    .    1    .]" 1 
        719 1  28 SER H    1  39 TYR QE   3.929     .  5.859 3.983 3.501 4.257     .  0 0 "[    .    1    .]" 1 
        720 1  28 SER HA   1  28 SER HB2  2.526     .  3.324 2.736 2.498 3.034     .  0 0 "[    .    1    .]" 1 
        721 1  28 SER HA   1  28 SER HB3  2.777     .  3.741 2.511 2.383 3.025     .  0 0 "[    .    1    .]" 1 
        722 1  28 SER HA   1  29 PHE H    2.530     .  3.330 2.169 2.124 2.194     .  0 0 "[    .    1    .]" 1 
        723 1  28 SER HB3  1  29 PHE H    3.565     .  5.154 4.061 3.648 4.393     .  0 0 "[    .    1    .]" 1 
        724 1  28 SER HB3  1  37 ASN HB2  3.528     .  5.084 4.365 2.627 5.482 0.398  4 0 "[    .    1    .]" 1 
        725 1  28 SER HB3  1  39 TYR QE   3.517     .  5.064 3.668 2.578 4.187     .  0 0 "[    .    1    .]" 1 
        726 1  29 PHE H    1  29 PHE HB3  3.651     .  5.318 3.623 3.583 3.645     .  0 0 "[    .    1    .]" 1 
        727 1  29 PHE H    1  29 PHE QD   3.024     .  4.167 2.034 1.857 2.596 0.024  6 0 "[    .    1    .]" 1 
        728 1  29 PHE H    1  31 THR MG   4.465     .  6.957 5.048 4.680 5.771     .  0 0 "[    .    1    .]" 1 
        729 1  29 PHE HA   1  30 ASN H    2.372     .  3.075 2.193 2.160 2.224     .  0 0 "[    .    1    .]" 1 
        730 1  29 PHE HA   1  36 ILE MD   4.297     .  6.605 4.239 2.667 5.107     .  0 0 "[    .    1    .]" 1 
        731 1  29 PHE HA   1  36 ILE MD   3.268     .  4.603 3.657 2.664 4.163     .  0 0 "[    .    1    .]" 1 
        732 1  29 PHE HA   1  36 ILE MG   3.484     .  5.001 3.064 2.604 3.480     .  0 0 "[    .    1    .]" 1 
        733 1  29 PHE HA   1  37 ASN H    4.259     .  6.527 3.069 2.800 3.752     .  0 0 "[    .    1    .]" 1 
        734 1  29 PHE HB2  1  29 PHE QD   2.687     .  3.590 2.448 2.318 2.505     .  0 0 "[    .    1    .]" 1 
        735 1  29 PHE HB2  1  30 ASN H    3.585     .  5.191 4.184 4.012 4.366     .  0 0 "[    .    1    .]" 1 
        736 1  29 PHE HB2  1  31 THR MG   4.177     .  6.358 2.854 2.438 3.981     .  0 0 "[    .    1    .]" 1 
        737 1  29 PHE HB3  1  29 PHE QD   2.521     .  3.316 2.331 2.295 2.474     .  0 0 "[    .    1    .]" 1 
        738 1  29 PHE HB3  1  30 ASN H    3.250     .  4.571 3.522 3.348 3.641     .  0 0 "[    .    1    .]" 1 
        739 1  29 PHE HB3  1  31 THR MG   2.968     .  4.069 2.762 2.350 3.188     .  0 0 "[    .    1    .]" 1 
        740 1  29 PHE QD   1  30 ASN H    4.035     .  6.070 4.685 4.226 4.960     .  0 0 "[    .    1    .]" 1 
        741 1  29 PHE QD   1  31 THR MG   4.037     .  6.074 4.031 3.457 4.259     .  0 0 "[    .    1    .]" 1 
        742 1  29 PHE QD   1  36 ILE MD   2.868     .  3.896 3.343 2.018 3.943 0.047 10 0 "[    .    1    .]" 1 
        743 1  29 PHE QD   1  36 ILE MG   3.469     .  4.973 3.462 2.967 4.042     .  0 0 "[    .    1    .]" 1 
        744 1  29 PHE QD   1  49 TYR QE   5.622     .  9.572 2.764 2.197 3.284     .  0 0 "[    .    1    .]" 1 
        745 1  29 PHE QE   1  90 LEU MD2  2.489     .  3.263 1.996 1.828 2.277     .  0 0 "[    .    1    .]" 1 
        746 1  29 PHE QE   1 111 LEU MD2  2.616     .  3.472 2.602 2.440 2.788     .  0 0 "[    .    1    .]" 1 
        747 1  29 PHE QE   1  36 ILE MD   2.346     .  3.034 2.921 2.549 3.143 0.109 11 0 "[    .    1    .]" 1 
        748 1  29 PHE QE   1  36 ILE QG   3.980     .  5.960 4.037 3.609 4.283     .  0 0 "[    .    1    .]" 1 
        749 1  29 PHE QE   1  36 ILE MG   2.434     .  3.175 2.318 2.113 2.667     .  0 0 "[    .    1    .]" 1 
        750 1  29 PHE QE   1  56 PHE QE   2.043     .  2.565 2.101 2.074 2.116     .  0 0 "[    .    1    .]" 1 
        751 1  29 PHE QE   1  99 ILE MD   2.223     .  2.840 2.435 2.046 2.733     .  0 0 "[    .    1    .]" 1 
        752 1  29 PHE QE   1  99 ILE MG   3.131     .  4.356 3.432 3.022 3.687     .  0 0 "[    .    1    .]" 1 
        753 1  29 PHE HZ   1  99 ILE MD   3.213     .  4.503 3.273 2.987 3.454     .  0 0 "[    .    1    .]" 1 
        754 1  29 PHE HZ   1 111 LEU MD2  3.963     .  5.927 2.723 2.527 3.000     .  0 0 "[    .    1    .]" 1 
        755 1  30 ASN H    1  30 ASN HB2  2.746     .  3.689 2.646 2.320 2.843     .  0 0 "[    .    1    .]" 1 
        756 1  30 ASN H    1  30 ASN HB3  2.895     .  3.943 3.009 2.451 3.707     .  0 0 "[    .    1    .]" 1 
        757 1  30 ASN H    1  35 SER H    3.503     .  5.037 3.532 3.372 3.667     .  0 0 "[    .    1    .]" 1 
        758 1  30 ASN H    1  36 ILE MD   4.271     .  6.551 5.053 3.342 5.915     .  0 0 "[    .    1    .]" 1 
        759 1  30 ASN H    1  36 ILE MG   5.252     .  8.701 4.196 3.865 4.364     .  0 0 "[    .    1    .]" 1 
        760 1  30 ASN H    1  37 ASN H    6.681     . 12.261 3.076 2.789 3.794     .  0 0 "[    .    1    .]" 1 
        761 1  30 ASN H    1  49 TYR QE   4.963     .  8.042 4.011 3.519 4.487     .  0 0 "[    .    1    .]" 1 
        762 1  30 ASN HA   1  30 ASN HB2  2.916     .  3.979 2.712 2.439 3.033     .  0 0 "[    .    1    .]" 1 
        763 1  30 ASN HA   1  30 ASN HB3  2.653     .  3.533 2.802 2.348 3.034     .  0 0 "[    .    1    .]" 1 
        764 1  30 ASN HA   1  31 THR H    2.299     .  2.960 2.169 2.106 2.244     .  0 0 "[    .    1    .]" 1 
        765 1  30 ASN HA   1  31 THR MG   3.479     .  4.992 4.127 3.912 4.524     .  0 0 "[    .    1    .]" 1 
        766 1  30 ASN HA   1  32 THR H    3.427     .  4.895 3.175 2.856 3.448     .  0 0 "[    .    1    .]" 1 
        767 1  30 ASN HB2  1  30 ASN QD   3.045     .  4.204 2.602 2.155 3.309     .  0 0 "[    .    1    .]" 1 
        768 1  30 ASN HB2  1  33 ASN H    3.021     .  4.162 3.753 3.186 3.942     .  0 0 "[    .    1    .]" 1 
        769 1  30 ASN HB2  1  35 SER H    2.317     .  2.988 2.286 1.891 2.545     .  0 0 "[    .    1    .]" 1 
        770 1  30 ASN HB2  1  35 SER H    3.503     .  5.037 3.517 2.104 4.575     .  0 0 "[    .    1    .]" 1 
        771 1  30 ASN HB3  1  30 ASN QD   2.520     .  3.314 2.581 2.188 3.268     .  0 0 "[    .    1    .]" 1 
        772 1  30 ASN HB3  1  31 THR H    3.784     .  5.574 4.208 3.906 4.446     .  0 0 "[    .    1    .]" 1 
        773 1  30 ASN HB3  1  32 THR H    3.694     .  5.400 3.682 3.226 3.986     .  0 0 "[    .    1    .]" 1 
        774 1  30 ASN HB3  1  34 LYS H    3.244     .  4.560 3.405 2.880 3.713     .  0 0 "[    .    1    .]" 1 
        775 1  30 ASN HB3  1  35 SER H    3.251     .  4.572 2.930 2.304 3.785     .  0 0 "[    .    1    .]" 1 
        776 1  30 ASN QD   1  33 ASN HD22 3.421     .  4.884 3.498 2.186 5.509 0.625  1 1 "[+   .    1    .]" 1 
        777 1  31 THR H    1  31 THR MG   2.506     .  3.291 2.697 2.477 3.221     .  0 0 "[    .    1    .]" 1 
        778 1  31 THR H    1  32 THR H    2.839     .  3.847 2.378 1.904 2.655     .  0 0 "[    .    1    .]" 1 
        779 1  31 THR HA   1  31 THR MG   2.485     .  3.257 2.259 2.171 2.322     .  0 0 "[    .    1    .]" 1 
        780 1  31 THR HA   1  32 THR H    4.239     .  6.485 3.205 2.997 3.346     .  0 0 "[    .    1    .]" 1 
        781 1  31 THR HA   1  34 LYS H    3.434     .  4.908 3.024 2.839 3.290     .  0 0 "[    .    1    .]" 1 
        782 1  31 THR HA   1  34 LYS HB3  2.969     .  4.071 4.232 3.798 4.360 0.289 12 0 "[    .    1    .]" 1 
        783 1  31 THR HB   1  31 THR MG   2.136     .  2.706 2.138 2.129 2.142     .  0 0 "[    .    1    .]" 1 
        784 1  31 THR MG   1  32 THR H    4.465     .  6.957 4.248 4.040 4.396     .  0 0 "[    .    1    .]" 1 
        785 1  31 THR MG   1  34 LYS H    5.030     .  8.193 4.792 4.649 5.019     .  0 0 "[    .    1    .]" 1 
        786 1  31 THR MG   1  34 LYS HA   3.143     .  4.378 3.876 3.640 4.221     .  0 0 "[    .    1    .]" 1 
        787 1  31 THR MG   1  36 ILE H    5.015     .  8.158 4.622 3.220 6.709     .  0 0 "[    .    1    .]" 1 
        788 1  31 THR MG   1  49 TYR QE   3.288     .  4.639 3.317 2.788 3.642     .  0 0 "[    .    1    .]" 1 
        789 1  32 THR H    1  32 THR HA   2.728     .  3.658 2.874 2.811 2.911     .  0 0 "[    .    1    .]" 1 
        790 1  32 THR H    1  32 THR HB   2.492     .  3.268 2.331 2.209 2.449     .  0 0 "[    .    1    .]" 1 
        791 1  32 THR H    1  32 THR MG   2.592     .  3.432 3.679 3.575 3.721 0.289 14 0 "[    .    1    .]" 1 
        792 1  32 THR H    1  33 ASN H    2.453     .  3.205 2.332 2.190 2.503     .  0 0 "[    .    1    .]" 1 
        793 1  32 THR H    1  34 LYS H    3.481     .  4.996 3.061 2.707 3.448     .  0 0 "[    .    1    .]" 1 
        794 1  32 THR H    1  34 LYS HA   3.124     .  4.344 4.393 4.107 4.541 0.197  2 0 "[    .    1    .]" 1 
        795 1  32 THR HA   1  32 THR HB   2.288     .  2.942 3.001 2.973 3.009 0.067 13 0 "[    .    1    .]" 1 
        796 1  32 THR HA   1  32 THR MG   2.080     .  2.621 2.464 2.333 2.656 0.035 10 0 "[    .    1    .]" 1 
        797 1  32 THR HA   1  33 ASN H    3.212     .  4.502 3.544 3.504 3.580     .  0 0 "[    .    1    .]" 1 
        798 1  32 THR HB   1  32 THR MG   1.932     .  2.399 2.123 2.118 2.128     .  0 0 "[    .    1    .]" 1 
        799 1  32 THR HB   1  33 ASN H    2.488     .  3.262 2.620 2.506 2.782     .  0 0 "[    .    1    .]" 1 
        800 1  32 THR MG   1  33 ASN H    2.777     .  3.741 3.347 2.921 3.651     .  0 0 "[    .    1    .]" 1 
        801 1  32 THR MG   1  33 ASN HA   3.504     .  5.039 3.827 3.514 4.182     .  0 0 "[    .    1    .]" 1 
        802 1  32 THR MG   1  33 ASN QB   3.987     .  5.974 3.641 2.823 4.278     .  0 0 "[    .    1    .]" 1 
        803 1  32 THR MG   1  34 LYS H    4.046     .  6.092 4.680 4.435 4.828     .  0 0 "[    .    1    .]" 1 
        804 1  33 ASN H    1  33 ASN QB   2.439     .  3.183 2.778 2.404 3.057     .  0 0 "[    .    1    .]" 1 
        805 1  33 ASN H    1  33 ASN QB   2.015     .  2.522 2.081 2.000 2.170     .  0 0 "[    .    1    .]" 1 
        806 1  33 ASN H    1  34 LYS QG   4.950     .  8.012 4.431 3.994 4.971     .  0 0 "[    .    1    .]" 1 
        807 1  33 ASN H    1  35 SER H    3.390     .  4.827 3.886 3.227 4.753     .  0 0 "[    .    1    .]" 1 
        808 1  33 ASN HA   1  33 ASN QB   2.052     .  2.578 2.261 2.179 2.421     .  0 0 "[    .    1    .]" 1 
        809 1  33 ASN HA   1  34 LYS H    3.460     .  4.957 3.127 2.902 3.254     .  0 0 "[    .    1    .]" 1 
        810 1  33 ASN QB   1  33 ASN HD21 2.370     .  3.072 2.160 2.123 2.220     .  0 0 "[    .    1    .]" 1 
        811 1  33 ASN QB   1  33 ASN HD22 2.679     .  3.576 3.239 3.206 3.288     .  0 0 "[    .    1    .]" 1 
        812 1  34 LYS H    1  34 LYS HA   2.237     .  2.862 2.229 2.203 2.263     .  0 0 "[    .    1    .]" 1 
        813 1  34 LYS H    1  34 LYS HB3  2.904     .  3.958 3.916 2.891 4.087 0.129 10 0 "[    .    1    .]" 1 
        814 1  34 LYS H    1  34 LYS HD3  3.370     .  4.790 3.840 2.376 4.931 0.141 12 0 "[    .    1    .]" 1 
        815 1  34 LYS H    1  34 LYS QG   2.266     .  2.908 2.734 2.510 3.012 0.104  6 0 "[    .    1    .]" 1 
        816 1  34 LYS H    1  35 SER H    2.521     .  3.315 3.048 2.699 3.404 0.089  8 0 "[    .    1    .]" 1 
        817 1  34 LYS H    1  49 TYR QE   3.771     .  5.548 4.371 3.862 4.655     .  0 0 "[    .    1    .]" 1 
        818 1  34 LYS HA   1  34 LYS HB2  2.500     .  3.068 2.968 2.459 3.024     .  0 0 "[    .    1    .]" 1 
        819 1  34 LYS HA   1  34 LYS HB2  2.341     .  3.026 2.746 2.390 2.838     .  0 0 "[    .    1    .]" 1 
        820 1  34 LYS HA   1  34 LYS HB3  2.800 2.098  3.502 2.419 2.297 2.548     .  0 0 "[    .    1    .]" 1 
        821 1  34 LYS HA   1  34 LYS HD2  3.334     .  4.724 4.597 3.519 4.883 0.159 12 0 "[    .    1    .]" 1 
        822 1  34 LYS HA   1  34 LYS HD2  3.278     .  4.621 4.084 3.125 4.631 0.010 12 0 "[    .    1    .]" 1 
        823 1  34 LYS HA   1  34 LYS HD3  3.047     .  4.208 4.148 3.392 4.505 0.297  8 0 "[    .    1    .]" 1 
        824 1  34 LYS HA   1  34 LYS QG   2.344     .  3.031 2.455 2.256 3.291 0.260  6 0 "[    .    1    .]" 1 
        825 1  34 LYS HA   1  35 SER H    2.717     .  3.640 2.396 2.060 2.614     .  0 0 "[    .    1    .]" 1 
        826 1  34 LYS HA   1  35 SER HB2  4.710     .  7.483 5.376 4.624 6.080     .  0 0 "[    .    1    .]" 1 
        827 1  34 LYS HA   1  49 TYR QD   3.808     .  5.620 4.519 3.994 4.978     .  0 0 "[    .    1    .]" 1 
        828 1  34 LYS HA   1  49 TYR QE   2.728     .  3.658 2.471 1.859 2.717     .  0 0 "[    .    1    .]" 1 
        829 1  34 LYS HB3  1  34 LYS QG   1.964     .  2.446 2.200 2.128 2.374     .  0 0 "[    .    1    .]" 1 
        830 1  34 LYS HB3  1  35 SER H    4.860     .  7.813 4.213 3.706 4.593     .  0 0 "[    .    1    .]" 1 
        831 1  34 LYS HD2  1  34 LYS QE   2.055     .  2.583 2.368 2.302 2.416     .  0 0 "[    .    1    .]" 1 
        832 1  34 LYS HD2  1  34 LYS QG   1.733     .  2.108 2.171 2.140 2.275 0.167  6 0 "[    .    1    .]" 1 
        833 1  34 LYS HD3  1  34 LYS QE   1.835     .  2.256 2.206 2.166 2.340 0.084  6 0 "[    .    1    .]" 1 
        834 1  34 LYS QE   1  34 LYS QG   2.281     .  2.931 2.558 2.157 2.852     .  0 0 "[    .    1    .]" 1 
        835 1  34 LYS QE   1  48 VAL QG   2.915     .  3.977 3.664 3.422 3.910     .  0 0 "[    .    1    .]" 1 
        836 1  34 LYS QG   1  35 SER H    3.178     .  4.441 4.134 3.842 4.263     .  0 0 "[    .    1    .]" 1 
        837 1  34 LYS QG   1  49 TYR QE   2.906     .  3.961 3.369 2.933 3.689     .  0 0 "[    .    1    .]" 1 
        838 1  35 SER H    1  35 SER HB2  3.285     .  4.634 3.479 2.909 3.886     .  0 0 "[    .    1    .]" 1 
        839 1  35 SER H    1  46 LYS HA   4.954     .  8.022 7.454 7.029 7.953     .  0 0 "[    .    1    .]" 1 
        840 1  35 SER H    1  47 ALA H    3.551     .  5.127 4.608 4.544 4.756     .  0 0 "[    .    1    .]" 1 
        841 1  35 SER H    1  49 TYR QD   4.074     .  6.149 4.117 3.308 4.851     .  0 0 "[    .    1    .]" 1 
        842 1  35 SER H    1  49 TYR QE   2.924     .  3.993 2.691 1.893 3.338     .  0 0 "[    .    1    .]" 1 
        843 1  35 SER HA   1  35 SER HB2  2.614     .  3.468 2.558 2.405 3.030     .  0 0 "[    .    1    .]" 1 
        844 1  35 SER HA   1  35 SER HB3  2.480     .  3.249 2.690 2.355 3.036     .  0 0 "[    .    1    .]" 1 
        845 1  35 SER HA   1  36 ILE H    2.294     .  2.952 2.359 2.176 2.631     .  0 0 "[    .    1    .]" 1 
        846 1  35 SER HA   1  46 LYS QB   3.267     .  4.601 4.191 3.778 4.629 0.028  5 0 "[    .    1    .]" 1 
        847 1  35 SER HA   1  46 LYS QE   3.233     .  4.540 4.705 4.639 4.799 0.259  1 0 "[    .    1    .]" 1 
        848 1  35 SER HA   1  47 ALA H    2.740     .  3.679 3.652 3.379 3.772 0.093  4 0 "[    .    1    .]" 1 
        849 1  35 SER HA   1  47 ALA MB   4.007     .  6.014 4.106 3.951 4.287     .  0 0 "[    .    1    .]" 1 
        850 1  35 SER HA   1  48 VAL HA   2.421     .  3.154 2.483 2.130 2.981     .  0 0 "[    .    1    .]" 1 
        851 1  35 SER HA   1  48 VAL QG   2.807     .  3.792 3.284 2.860 3.800 0.008  7 0 "[    .    1    .]" 1 
        852 1  35 SER HA   1  49 TYR H    2.809     .  3.796 3.441 2.861 3.820 0.024 14 0 "[    .    1    .]" 1 
        853 1  35 SER HB2  1  36 ILE H    2.771     .  3.731 3.392 2.536 3.902 0.171  5 0 "[    .    1    .]" 1 
        854 1  35 SER HB2  1  48 VAL QG   3.266     .  4.600 3.948 3.386 4.704 0.104  9 0 "[    .    1    .]" 1 
        855 1  35 SER HB3  1  36 ILE H    2.772     .  3.732 3.616 2.815 3.901 0.169  6 0 "[    .    1    .]" 1 
        856 1  35 SER HB3  1  48 VAL HA   3.804     .  5.613 4.514 3.520 5.432     .  0 0 "[    .    1    .]" 1 
        857 1  35 SER HB3  1  48 VAL QG   2.832     .  3.834 4.142 3.276 4.793 0.959  4 7 "[   +-  * 1*** *]" 1 
        858 1  35 SER HB3  1  49 TYR H    5.238     .  8.668 5.903 5.022 6.708     .  0 0 "[    .    1    .]" 1 
        859 1  36 ILE H    1  36 ILE HB   3.787     .  5.580 2.801 2.621 2.932     .  0 0 "[    .    1    .]" 1 
        860 1  36 ILE H    1  36 ILE HB   2.534     .  3.337 2.204 2.005 2.413     .  0 0 "[    .    1    .]" 1 
        861 1  36 ILE H    1  36 ILE MD   4.118     .  6.238 3.808 3.363 4.115     .  0 0 "[    .    1    .]" 1 
        862 1  36 ILE H    1  36 ILE QG   3.512     .  4.342 2.317 2.060 2.623     .  0 0 "[    .    1    .]" 1 
        863 1  36 ILE H    1  36 ILE MG   3.311     .  4.681 3.856 3.799 3.919     .  0 0 "[    .    1    .]" 1 
        864 1  36 ILE H    1  37 ASN H    3.987     .  5.974 4.392 4.061 4.570     .  0 0 "[    .    1    .]" 1 
        865 1  36 ILE H    1  46 LYS HA   3.563     .  5.150 4.379 4.044 4.724     .  0 0 "[    .    1    .]" 1 
        866 1  36 ILE H    1  47 ALA H    2.567     .  3.391 2.488 2.193 2.770     .  0 0 "[    .    1    .]" 1 
        867 1  36 ILE H    1  47 ALA MB   3.086     .  4.276 2.778 2.592 3.174     .  0 0 "[    .    1    .]" 1 
        868 1  36 ILE H    1  48 VAL HA   3.692     .  5.396 3.399 3.101 3.731     .  0 0 "[    .    1    .]" 1 
        869 1  36 ILE H    1  48 VAL QG   3.897     .  5.795 4.255 4.008 4.628     .  0 0 "[    .    1    .]" 1 
        870 1  36 ILE H    1  49 TYR QD   3.567     .  5.158 3.591 3.090 4.076     .  0 0 "[    .    1    .]" 1 
        871 1  36 ILE H    1  49 TYR QE   4.601     .  7.248 4.507 4.184 4.681     .  0 0 "[    .    1    .]" 1 
        872 1  36 ILE HA   1  36 ILE MD   3.188     .  4.458 3.300 2.231 3.901     .  0 0 "[    .    1    .]" 1 
        873 1  36 ILE HA   1  36 ILE MG   2.891     .  3.936 2.261 2.207 2.344     .  0 0 "[    .    1    .]" 1 
        874 1  36 ILE HB   1  36 ILE MD   2.674     .  3.568 2.790 2.442 3.216     .  0 0 "[    .    1    .]" 1 
        875 1  36 ILE HB   1  36 ILE MD   1.991     .  2.487 1.850 1.827 1.874     .  0 0 "[    .    1    .]" 1 
        876 1  36 ILE HB   1  47 ALA H    3.181     .  4.446 3.194 2.700 3.639     .  0 0 "[    .    1    .]" 1 
        877 1  36 ILE HB   1  36 ILE MG   2.068     .  2.603 2.120 2.116 2.124     .  0 0 "[    .    1    .]" 1 
        878 1  36 ILE HB   1  37 ASN H    3.188     .  4.459 4.022 3.762 4.282     .  0 0 "[    .    1    .]" 1 
        879 1  36 ILE HB   1  37 ASN H    3.454     .  4.945 3.189 2.702 3.584     .  0 0 "[    .    1    .]" 1 
        880 1  36 ILE HB   1  38 VAL MG1  4.974     .  8.067 5.788 5.582 5.995     .  0 0 "[    .    1    .]" 1 
        881 1  36 ILE HB   1  47 ALA MB   2.317     .  2.988 1.588 1.519 1.682 0.127  4 0 "[    .    1    .]" 1 
        882 1  36 ILE HB   1  60 PHE QE   2.886     .  3.927 3.102 2.838 3.518     .  0 0 "[    .    1    .]" 1 
        883 1  36 ILE HB   1  60 PHE HZ   3.224     .  4.523 3.557 3.119 4.172     .  0 0 "[    .    1    .]" 1 
        884 1  36 ILE MD   1  36 ILE QG   2.026     .  2.539 1.885 1.882 1.887     .  0 0 "[    .    1    .]" 1 
        885 1  36 ILE MD   1  36 ILE MG   2.221     .  2.838 1.861 1.805 1.908     .  0 0 "[    .    1    .]" 1 
        886 1  36 ILE MD   1  37 ASN H    3.009     .  4.141 4.090 3.828 4.277 0.136 12 0 "[    .    1    .]" 1 
        887 1  36 ILE MD   1  47 ALA MB   2.520     .  3.314 2.880 2.270 3.528 0.214 11 0 "[    .    1    .]" 1 
        888 1  36 ILE MD   1  49 TYR HB2  3.157     .  4.403 3.136 2.786 3.508     .  0 0 "[    .    1    .]" 1 
        889 1  36 ILE MD   1  49 TYR QD   3.670     .  5.354 2.935 1.945 3.777 0.041  6 0 "[    .    1    .]" 1 
        890 1  36 ILE MD   1  49 TYR QD   2.090     .  2.636 2.339 1.698 2.662 0.026 12 0 "[    .    1    .]" 1 
        891 1  36 ILE MD   1  49 TYR QE   5.544     .  9.386 4.620 3.182 5.544     .  0 0 "[    .    1    .]" 1 
        892 1  36 ILE MD   1  56 PHE HZ   2.112     .  2.669 1.879 1.734 2.035     .  0 0 "[    .    1    .]" 1 
        893 1  36 ILE MD   1  60 PHE QE   4.394     .  6.808 3.584 2.826 4.854     .  0 0 "[    .    1    .]" 1 
        894 1  36 ILE MD   1  84 LEU HG   4.154     .  6.311 3.332 2.893 3.758     .  0 0 "[    .    1    .]" 1 
        895 1  36 ILE QG   1  36 ILE MG   2.736     .  3.672 2.444 2.356 2.548     .  0 0 "[    .    1    .]" 1 
        896 1  36 ILE QG   1  38 VAL MG2  3.665     .  5.344 4.386 4.182 4.507     .  0 0 "[    .    1    .]" 1 
        897 1  36 ILE QG   1  47 ALA MB   3.418     .  4.208 2.118 1.922 2.728 0.035  3 0 "[    .    1    .]" 1 
        898 1  36 ILE QG   1  49 TYR QD   2.507     .  3.098 2.116 1.892 2.489     .  0 0 "[    .    1    .]" 1 
        899 1  36 ILE QG   1  49 TYR QE   3.019     .  4.158 3.151 2.877 3.493     .  0 0 "[    .    1    .]" 1 
        900 1  36 ILE QG   1  49 TYR QE   3.000     .  4.125 3.065 2.850 3.294     .  0 0 "[    .    1    .]" 1 
        901 1  36 ILE QG   1  60 PHE HZ   5.011     .  8.150 4.265 3.693 4.658     .  0 0 "[    .    1    .]" 1 
        902 1  36 ILE QG   1  85 LYS QG   3.939     .  5.878 6.161 5.843 7.211 1.333 15 3 "[    . * -1    +]" 1 
        903 1  36 ILE MG   1  37 ASN H    2.655     .  3.536 2.740 2.395 3.199     .  0 0 "[    .    1    .]" 1 
        904 1  36 ILE MG   1  37 ASN HA   3.191     .  4.464 3.860 3.472 4.127     .  0 0 "[    .    1    .]" 1 
        905 1  36 ILE MG   1  38 VAL MG2  2.576     .  3.405 2.130 1.884 2.352     .  0 0 "[    .    1    .]" 1 
        906 1  36 ILE MG   1  47 ALA H    5.943     . 10.358 4.641 4.083 5.126     .  0 0 "[    .    1    .]" 1 
        907 1  36 ILE MG   1  47 ALA MB   2.451     .  3.202 3.056 2.784 3.231 0.029  2 0 "[    .    1    .]" 1 
        908 1  36 ILE MG   1  49 TYR QD   3.852     .  5.706 4.173 3.838 4.532     .  0 0 "[    .    1    .]" 1 
        909 1  36 ILE MG   1  56 PHE HZ   2.279     .  2.928 2.375 2.123 2.532     .  0 0 "[    .    1    .]" 1 
        910 1  36 ILE MG   1  60 PHE HZ   3.556     .  5.137 2.334 2.119 2.722     .  0 0 "[    .    1    .]" 1 
        911 1  37 ASN H    1  37 ASN HA   2.838     .  3.844 2.937 2.920 2.944     .  0 0 "[    .    1    .]" 1 
        912 1  37 ASN H    1  37 ASN HB2  2.531     .  3.332 2.504 2.319 2.628     .  0 0 "[    .    1    .]" 1 
        913 1  37 ASN H    1  37 ASN HD21 4.220     .  6.446 3.424 2.732 4.056     .  0 0 "[    .    1    .]" 1 
        914 1  37 ASN H    1  38 VAL H    3.571     .  5.165 4.066 3.982 4.184     .  0 0 "[    .    1    .]" 1 
        915 1  37 ASN H    1  38 VAL H    3.415     .  4.872 3.770 3.641 3.842     .  0 0 "[    .    1    .]" 1 
        916 1  37 ASN H    1  60 PHE QE   5.335     .  8.892 4.759 4.366 5.061     .  0 0 "[    .    1    .]" 1 
        917 1  37 ASN HA   1  37 ASN HB2  2.234     .  2.858 2.981 2.950 3.007 0.149 13 0 "[    .    1    .]" 1 
        918 1  37 ASN HA   1  37 ASN QB   2.373     .  3.077 2.435 2.340 2.499     .  0 0 "[    .    1    .]" 1 
        919 1  37 ASN HA   1  37 ASN HD21 3.816     .  5.636 2.108 1.652 3.418 0.344  1 0 "[    .    1    .]" 1 
        920 1  37 ASN HA   1  38 VAL H    2.121     .  2.683 2.144 2.104 2.189     .  0 0 "[    .    1    .]" 1 
        921 1  37 ASN HA   1  38 VAL HB   3.600     .  5.220 4.006 3.690 4.269     .  0 0 "[    .    1    .]" 1 
        922 1  37 ASN HA   1  46 LYS HA   2.454     .  3.207 2.683 2.455 2.967     .  0 0 "[    .    1    .]" 1 
        923 1  37 ASN QB   1  37 ASN HD21 2.691     .  3.596 2.748 2.296 2.839     .  0 0 "[    .    1    .]" 1 
        924 1  37 ASN QB   1  37 ASN HD22 3.054     .  4.220 3.472 3.330 3.508     .  0 0 "[    .    1    .]" 1 
        925 1  37 ASN QB   1  38 VAL H    2.704     .  3.618 3.589 3.464 3.649 0.031  6 0 "[    .    1    .]" 1 
        926 1  37 ASN QB   1  39 TYR QE   2.915     .  3.977 2.360 1.902 2.704     .  0 0 "[    .    1    .]" 1 
        927 1  37 ASN HB2  1  37 ASN HD22 2.686     .  3.588 2.929 2.537 3.276     .  0 0 "[    .    1    .]" 1 
        928 1  37 ASN HB3  1  38 VAL H    2.924     .  3.993 3.777 3.612 3.870     .  0 0 "[    .    1    .]" 1 
        929 1  37 ASN HB3  1  38 VAL HA   3.017     .  4.155 4.140 4.043 4.200 0.045  5 0 "[    .    1    .]" 1 
        930 1  37 ASN HB3  1  39 TYR QD   2.415     .  3.144 2.396 2.123 2.624     .  0 0 "[    .    1    .]" 1 
        931 1  37 ASN HB3  1  39 TYR QE   2.565     .  3.388 2.504 1.923 2.880     .  0 0 "[    .    1    .]" 1 
        932 1  37 ASN HD21 1  38 VAL H    3.890     .  5.781 4.137 3.419 5.462     .  0 0 "[    .    1    .]" 1 
        933 1  37 ASN HD21 1  46 LYS QB   4.237     .  6.481 3.558 2.859 5.106     .  0 0 "[    .    1    .]" 1 
        934 1  37 ASN HD21 1  46 LYS QD   4.738     .  7.544 5.349 4.956 5.973     .  0 0 "[    .    1    .]" 1 
        935 1  37 ASN HD22 1  46 LYS QB   3.775     .  5.556 3.131 2.130 3.976     .  0 0 "[    .    1    .]" 1 
        936 1  37 ASN HD22 1  46 LYS QD   4.267     .  6.543 4.673 4.322 5.206     .  0 0 "[    .    1    .]" 1 
        937 1  37 ASN HD22 1  46 LYS QE   3.588     .  5.197 5.218 4.907 5.413 0.216  6 0 "[    .    1    .]" 1 
        938 1  37 ASN HD22 1  46 LYS HG2  5.099     .  8.349 4.094 3.173 5.928     .  0 0 "[    .    1    .]" 1 
        939 1  38 VAL H    1  38 VAL HA   2.480     .  3.249 2.945 2.936 2.950     .  0 0 "[    .    1    .]" 1 
        940 1  38 VAL H    1  38 VAL HB   2.427     .  3.163 2.744 2.683 2.883     .  0 0 "[    .    1    .]" 1 
        941 1  38 VAL H    1  38 VAL MG1  2.980     .  4.090 3.880 3.852 3.942     .  0 0 "[    .    1    .]" 1 
        942 1  38 VAL H    1  38 VAL MG2  2.497     .  3.276 2.383 2.303 2.508     .  0 0 "[    .    1    .]" 1 
        943 1  38 VAL H    1  39 TYR QE   5.608     .  9.540 4.099 3.984 4.267     .  0 0 "[    .    1    .]" 1 
        944 1  38 VAL H    1  44 SER HA   4.418     .  6.858 4.273 4.083 4.674     .  0 0 "[    .    1    .]" 1 
        945 1  38 VAL H    1  44 SER HA   3.566     .  5.156 4.973 4.706 5.225 0.069  1 0 "[    .    1    .]" 1 
        946 1  38 VAL H    1  45 GLY H    2.787     .  3.758 3.173 2.990 3.415     .  0 0 "[    .    1    .]" 1 
        947 1  38 VAL H    1  46 LYS H    4.928     .  7.963 4.326 4.127 4.478     .  0 0 "[    .    1    .]" 1 
        948 1  38 VAL H    1  46 LYS HA   3.506     .  5.043 3.849 3.514 4.344     .  0 0 "[    .    1    .]" 1 
        949 1  38 VAL H    1  62 VAL MG1  2.715     .  3.636 3.609 3.541 3.694 0.058 12 0 "[    .    1    .]" 1 
        950 1  38 VAL HA   1  38 VAL HB   2.831     .  3.833 3.015 3.008 3.021     .  0 0 "[    .    1    .]" 1 
        951 1  38 VAL HA   1  38 VAL MG1  2.317     .  2.988 2.290 2.255 2.330     .  0 0 "[    .    1    .]" 1 
        952 1  38 VAL HA   1  38 VAL MG2  2.345     .  3.032 2.540 2.499 2.584     .  0 0 "[    .    1    .]" 1 
        953 1  38 VAL HA   1  39 TYR H    2.090     .  2.636 2.153 2.127 2.179     .  0 0 "[    .    1    .]" 1 
        954 1  38 VAL HA   1  39 TYR QD   2.479     .  3.247 3.241 3.165 3.287 0.040  2 0 "[    .    1    .]" 1 
        955 1  38 VAL HA   1  39 TYR QD   4.432     .  6.887 3.567 3.433 3.654     .  0 0 "[    .    1    .]" 1 
        956 1  38 VAL HB   1  38 VAL MG1  1.723     .  2.094 2.123 2.120 2.125 0.031  7 0 "[    .    1    .]" 1 
        957 1  38 VAL HB   1  38 VAL MG2  2.141     .  2.714 2.125 2.122 2.127     .  0 0 "[    .    1    .]" 1 
        958 1  38 VAL HB   1  39 TYR H    3.310     .  4.680 4.149 4.075 4.196     .  0 0 "[    .    1    .]" 1 
        959 1  38 VAL HB   1  45 GLY H    3.505     .  5.040 3.802 3.461 4.074     .  0 0 "[    .    1    .]" 1 
        960 1  38 VAL HB   1  81 PHE QE   2.892     .  3.937 2.891 2.743 3.161     .  0 0 "[    .    1    .]" 1 
        961 1  38 VAL HB   1  81 PHE HZ   2.984     .  4.097 2.203 2.051 2.433     .  0 0 "[    .    1    .]" 1 
        962 1  38 VAL MG1  1  39 TYR H    2.229     .  2.850 2.884 2.790 2.965 0.115 15 0 "[    .    1    .]" 1 
        963 1  38 VAL MG1  1  45 GLY H    3.670     .  5.354 4.625 4.386 4.837     .  0 0 "[    .    1    .]" 1 
        964 1  38 VAL MG1  1  62 VAL MG2  3.051     .  4.215 4.248 4.117 4.315 0.100 12 0 "[    .    1    .]" 1 
        965 1  38 VAL MG1  1  81 PHE QE   2.124     .  2.688 2.095 2.031 2.149     .  0 0 "[    .    1    .]" 1 
        966 1  38 VAL MG1  1  80 LEU MD2  3.245     .  4.561 3.029 2.725 3.254     .  0 0 "[    .    1    .]" 1 
        967 1  38 VAL MG1  1  81 PHE QD   3.009     .  4.141 4.211 4.157 4.243 0.102  7 0 "[    .    1    .]" 1 
        968 1  38 VAL MG1  1  81 PHE QE   2.846     .  3.859 2.181 2.082 2.300     .  0 0 "[    .    1    .]" 1 
        969 1  38 VAL MG1  1  81 PHE HZ   2.191     .  2.791 2.387 2.102 2.586     .  0 0 "[    .    1    .]" 1 
        970 1  38 VAL MG2  1  45 GLY H    4.729     .  7.524 4.699 4.489 4.921     .  0 0 "[    .    1    .]" 1 
        971 1  38 VAL MG2  1  47 ALA MB   2.754     .  3.702 3.874 3.772 3.983 0.281 12 0 "[    .    1    .]" 1 
        972 1  38 VAL MG2  1  60 PHE QD   3.247     .  4.565 3.613 3.221 3.882     .  0 0 "[    .    1    .]" 1 
        973 1  38 VAL MG2  1  60 PHE QE   2.437     .  3.179 1.700 1.655 1.826 0.040  7 0 "[    .    1    .]" 1 
        974 1  38 VAL MG2  1  80 LEU MD2  3.496     .  5.024 4.269 3.927 4.507     .  0 0 "[    .    1    .]" 1 
        975 1  38 VAL MG2  1  81 PHE QE   2.418     .  3.149 1.907 1.712 2.101     .  0 0 "[    .    1    .]" 1 
        976 1  38 VAL MG2  1  81 PHE HZ   2.398     .  3.117 3.212 3.182 3.242 0.125 10 0 "[    .    1    .]" 1 
        977 1  38 VAL MG2  1  84 LEU MD2  3.030     .  4.177 3.790 3.599 4.022     .  0 0 "[    .    1    .]" 1 
        978 1  39 TYR H    1  39 TYR HB2  3.655     .  5.325 3.847 3.805 3.917     .  0 0 "[    .    1    .]" 1 
        979 1  39 TYR H    1  39 TYR HB3  3.472     .  4.979 3.458 3.384 3.534     .  0 0 "[    .    1    .]" 1 
        980 1  39 TYR H    1  39 TYR QD   2.345     .  3.032 3.045 2.975 3.111 0.079  3 0 "[    .    1    .]" 1 
        981 1  39 TYR H    1  39 TYR QE   4.128     .  6.258 4.269 4.195 4.408     .  0 0 "[    .    1    .]" 1 
        982 1  39 TYR H    1  43 ILE MG   3.470     .  4.975 4.212 4.013 4.588     .  0 0 "[    .    1    .]" 1 
        983 1  39 TYR HA   1  39 TYR HB2  2.402     .  3.123 2.538 2.470 2.579     .  0 0 "[    .    1    .]" 1 
        984 1  39 TYR HA   1  39 TYR HB3  2.456     .  3.210 2.365 2.330 2.410     .  0 0 "[    .    1    .]" 1 
        985 1  39 TYR HA   1  40 SER H    2.198     .  2.802 2.259 2.155 2.317     .  0 0 "[    .    1    .]" 1 
        986 1  39 TYR HA   1  43 ILE H    3.655     .  5.325 4.627 4.238 4.952     .  0 0 "[    .    1    .]" 1 
        987 1  39 TYR HA   1  43 ILE MG   2.731     .  3.663 2.401 2.214 2.864     .  0 0 "[    .    1    .]" 1 
        988 1  39 TYR HA   1  44 SER HA   2.518     .  3.310 2.286 1.987 2.854     .  0 0 "[    .    1    .]" 1 
        989 1  39 TYR HA   1  45 GLY H    3.268     .  4.603 3.285 2.892 3.440     .  0 0 "[    .    1    .]" 1 
        990 1  39 TYR HB2  1  39 TYR QD   2.164     .  2.749 2.388 2.371 2.422     .  0 0 "[    .    1    .]" 1 
        991 1  39 TYR HB2  1  40 SER H    2.717     .  3.640 2.562 2.367 2.796     .  0 0 "[    .    1    .]" 1 
        992 1  39 TYR HB2  1  44 SER HA   3.379     .  4.806 3.081 2.648 3.554     .  0 0 "[    .    1    .]" 1 
        993 1  39 TYR HB2  1  45 GLY H    4.599     .  7.243 4.692 4.237 5.016     .  0 0 "[    .    1    .]" 1 
        994 1  39 TYR HB3  1  39 TYR QD   2.158     .  2.740 2.408 2.376 2.436     .  0 0 "[    .    1    .]" 1 
        995 1  39 TYR HB3  1  39 TYR QE   4.556     .  7.151 4.424 4.414 4.432     .  0 0 "[    .    1    .]" 1 
        996 1  39 TYR HB3  1  40 SER H    2.625     .  3.486 3.664 3.627 3.726 0.240  6 0 "[    .    1    .]" 1 
        997 1  39 TYR HB3  1  44 SER HA   2.929     .  4.002 2.213 1.962 2.649     .  0 0 "[    .    1    .]" 1 
        998 1  39 TYR QD   1  40 SER H    3.429     .  4.899 3.832 3.413 4.130     .  0 0 "[    .    1    .]" 1 
        999 1  40 SER H    1  40 SER HB2  3.479     .  4.992 3.930 3.887 3.988     .  0 0 "[    .    1    .]" 1 
       1000 1  40 SER H    1  43 ILE H    2.688     .  3.591 3.125 2.566 3.663 0.072 12 0 "[    .    1    .]" 1 
       1001 1  40 SER H    1  43 ILE HA   3.357     .  4.765 3.495 3.354 3.758     .  0 0 "[    .    1    .]" 1 
       1002 1  40 SER H    1  43 ILE MG   2.647     .  3.523 2.540 2.410 3.033     .  0 0 "[    .    1    .]" 1 
       1003 1  40 SER HA   1  41 LYS H    2.939     .  4.018 2.712 2.666 2.766     .  0 0 "[    .    1    .]" 1 
       1004 1  40 SER HB2  1  41 LYS H    2.673     .  3.566 2.052 1.981 2.112     .  0 0 "[    .    1    .]" 1 
       1005 1  40 SER HB2  1  41 LYS QD   2.732     .  3.665 3.052 2.449 3.758 0.093 13 0 "[    .    1    .]" 1 
       1006 1  40 SER HB2  1  43 ILE MG   4.189     .  6.383 3.535 3.363 3.830     .  0 0 "[    .    1    .]" 1 
       1007 1  40 SER HB2  1  77 ILE MD   3.924     .  5.849 4.679 4.579 4.776     .  0 0 "[    .    1    .]" 1 
       1008 1  40 SER HB3  1  43 ILE MG   4.137     .  6.277 2.582 2.271 3.139     .  0 0 "[    .    1    .]" 1 
       1009 1  40 SER HG   1  41 LYS H    3.514     .  5.057 3.676 3.015 3.901     .  0 0 "[    .    1    .]" 1 
       1010 1  40 SER HG   1  42 CYS H    2.926     .  3.996 2.920 2.212 3.251     .  0 0 "[    .    1    .]" 1 
       1011 1  40 SER HG   1  43 ILE H    3.513     .  5.055 2.582 2.055 3.486     .  0 0 "[    .    1    .]" 1 
       1012 1  40 SER HG   1  43 ILE MG   4.000     .  6.000 2.013 1.908 2.608 0.092 12 0 "[    .    1    .]" 1 
       1013 1  41 LYS H    1  41 LYS HA   2.503     .  3.286 2.755 2.684 2.834     .  0 0 "[    .    1    .]" 1 
       1014 1  41 LYS H    1  41 LYS HB2  2.210     .  2.820 2.681 2.392 3.149 0.329 10 0 "[    .    1    .]" 1 
       1015 1  41 LYS H    1  41 LYS HB3  3.500 2.800  4.200 3.552 3.321 3.619     .  0 0 "[    .    1    .]" 1 
       1016 1  41 LYS H    1  41 LYS QD   3.003     .  4.130 1.867 1.644 2.288 0.232  2 0 "[    .    1    .]" 1 
       1017 1  41 LYS H    1  41 LYS HG2  2.800     .  3.700 3.107 1.783 3.783 0.117 10 0 "[    .    1    .]" 1 
       1018 1  41 LYS H    1  41 LYS HG3  2.753     .  3.700 3.279 2.393 3.729 0.029  4 0 "[    .    1    .]" 1 
       1019 1  41 LYS H    1  42 CYS H    2.727     .  3.657 2.746 2.635 2.961     .  0 0 "[    .    1    .]" 1 
       1020 1  41 LYS H    1  43 ILE H    4.249     .  6.506 4.424 4.199 4.783     .  0 0 "[    .    1    .]" 1 
       1021 1  41 LYS HA   1  41 LYS HB2  2.418     .  3.149 2.994 2.872 3.021     .  0 0 "[    .    1    .]" 1 
       1022 1  41 LYS HA   1  41 LYS HB3  1.926     .  2.390 2.425 2.258 2.525 0.135  4 0 "[    .    1    .]" 1 
       1023 1  41 LYS HA   1  41 LYS QD   2.534     .  3.336 2.881 2.262 3.666 0.330 11 0 "[    .    1    .]" 1 
       1024 1  41 LYS HA   1  42 CYS H    2.591     .  3.430 3.445 3.302 3.495 0.065 11 0 "[    .    1    .]" 1 
       1025 1  41 LYS HA   1  42 CYS H    2.796     .  3.773 3.126 3.052 3.154     .  0 0 "[    .    1    .]" 1 
       1026 1  41 LYS HA   1  43 ILE H    4.914     .  7.933 5.324 4.689 5.712     .  0 0 "[    .    1    .]" 1 
       1027 1  41 LYS HB2  1  42 CYS H    3.845     .  5.693 2.977 2.699 3.542     .  0 0 "[    .    1    .]" 1 
       1028 1  41 LYS HB3  1  41 LYS QD   2.719     .  3.643 3.117 2.521 3.448     .  0 0 "[    .    1    .]" 1 
       1029 1  41 LYS QD   1  41 LYS QE   1.810     .  2.010 1.823 1.783 1.863     .  0 0 "[    .    1    .]" 1 
       1030 1  41 LYS QD   1  42 CYS H    3.358     .  4.768 4.006 3.650 4.379     .  0 0 "[    .    1    .]" 1 
       1031 1  41 LYS QE   1  41 LYS HG3  2.102     .  2.654 2.289 2.075 2.793 0.139  2 0 "[    .    1    .]" 1 
       1032 1  41 LYS HG2  1  42 CYS H    3.447     .  4.932 4.715 3.402 5.275 0.343 11 0 "[    .    1    .]" 1 
       1033 1  41 LYS HG3  1  42 CYS H    3.767     .  5.541 5.043 4.686 5.557 0.016 13 0 "[    .    1    .]" 1 
       1034 1  42 CYS H    1  42 CYS HA   2.740     .  3.678 2.947 2.938 2.954     .  0 0 "[    .    1    .]" 1 
       1035 1  42 CYS H    1  42 CYS HB2  2.359     .  3.055 2.642 2.552 2.761     .  0 0 "[    .    1    .]" 1 
       1036 1  42 CYS H    1  42 CYS HB3  3.002     .  4.129 3.765 3.705 3.836     .  0 0 "[    .    1    .]" 1 
       1037 1  42 CYS H    1  43 ILE H    2.390     .  3.104 2.210 1.964 2.450     .  0 0 "[    .    1    .]" 1 
       1038 1  42 CYS H    1  43 ILE MG   2.783     .  3.751 3.505 3.226 3.793 0.042 12 0 "[    .    1    .]" 1 
       1039 1  42 CYS HA   1  43 ILE H    3.576     .  5.174 3.552 3.287 3.615     .  0 0 "[    .    1    .]" 1 
       1040 1  42 CYS HA   1  65 VAL MG1  2.432     .  3.171 3.281 3.205 3.365 0.194  3 0 "[    .    1    .]" 1 
       1041 1  42 CYS HB3  1  65 VAL H    3.008     .  4.139 3.603 3.118 4.128     .  0 0 "[    .    1    .]" 1 
       1042 1  43 ILE H    1  43 ILE HA   2.963     .  4.061 2.921 2.893 2.956     .  0 0 "[    .    1    .]" 1 
       1043 1  43 ILE H    1  43 ILE HB   2.611     .  3.463 2.770 2.597 3.247     .  0 0 "[    .    1    .]" 1 
       1044 1  43 ILE H    1  43 ILE MD   3.533     .  5.093 4.487 4.361 4.816     .  0 0 "[    .    1    .]" 1 
       1045 1  43 ILE H    1  43 ILE HG13 3.715     .  5.440 4.547 4.477 4.722     .  0 0 "[    .    1    .]" 1 
       1046 1  43 ILE H    1  43 ILE MG   2.315     .  2.985 2.058 1.960 2.251     .  0 0 "[    .    1    .]" 1 
       1047 1  43 ILE H    1  44 SER H    4.999     .  8.123 4.565 4.390 4.629     .  0 0 "[    .    1    .]" 1 
       1048 1  43 ILE H    1  65 VAL MG1  3.954     .  5.908 4.409 4.284 4.525     .  0 0 "[    .    1    .]" 1 
       1049 1  43 ILE H    1  69 PHE QE   5.028     .  8.188 3.144 2.855 3.937     .  0 0 "[    .    1    .]" 1 
       1050 1  43 ILE HA   1  43 ILE HB   2.557     .  3.374 2.480 2.445 2.500     .  0 0 "[    .    1    .]" 1 
       1051 1  43 ILE HA   1  43 ILE MD   2.580     .  3.412 3.593 3.553 3.631 0.219  2 0 "[    .    1    .]" 1 
       1052 1  43 ILE HA   1  43 ILE MD   2.381     .  3.090 3.021 2.971 3.075     .  0 0 "[    .    1    .]" 1 
       1053 1  43 ILE HA   1  43 ILE HG12 2.960     .  4.055 3.068 2.975 3.196     .  0 0 "[    .    1    .]" 1 
       1054 1  43 ILE HA   1  43 ILE HG13 2.629     .  3.493 2.340 2.267 2.410     .  0 0 "[    .    1    .]" 1 
       1055 1  43 ILE HA   1  43 ILE MG   2.565     .  3.388 3.212 3.206 3.220     .  0 0 "[    .    1    .]" 1 
       1056 1  43 ILE HA   1  43 ILE MG   2.726     .  3.655 3.007 2.962 3.079     .  0 0 "[    .    1    .]" 1 
       1057 1  43 ILE HA   1  44 SER H    2.267     .  2.910 2.296 2.243 2.359     .  0 0 "[    .    1    .]" 1 
       1058 1  43 ILE HA   1  44 SER H    2.284     .  2.936 2.209 2.177 2.251     .  0 0 "[    .    1    .]" 1 
       1059 1  43 ILE HA   1  64 GLU HA   3.059     .  4.228 2.453 2.197 2.633     .  0 0 "[    .    1    .]" 1 
       1060 1  43 ILE HA   1  64 GLU QB   2.949     .  4.036 3.721 2.694 4.246 0.210 10 0 "[    .    1    .]" 1 
       1061 1  43 ILE HA   1  64 GLU HG3  4.170     .  6.344 4.319 3.606 5.507     .  0 0 "[    .    1    .]" 1 
       1062 1  43 ILE HA   1  65 VAL MG1  3.757     .  5.521 4.117 3.833 4.515     .  0 0 "[    .    1    .]" 1 
       1063 1  43 ILE HB   1  43 ILE MD   1.969     .  2.454 2.265 2.248 2.282     .  0 0 "[    .    1    .]" 1 
       1064 1  43 ILE HB   1  43 ILE HG12 2.873     .  3.905 3.000 2.991 3.007     .  0 0 "[    .    1    .]" 1 
       1065 1  43 ILE HB   1  43 ILE MG   2.028     .  2.542 2.113 2.108 2.117     .  0 0 "[    .    1    .]" 1 
       1066 1  43 ILE HB   1  44 SER H    3.639     .  5.295 3.974 3.926 4.039     .  0 0 "[    .    1    .]" 1 
       1067 1  43 ILE HB   1  69 PHE H    4.447     .  6.919 5.251 5.170 5.335     .  0 0 "[    .    1    .]" 1 
       1068 1  43 ILE HB   1  69 PHE QD   3.016     .  4.153 4.031 3.996 4.096     .  0 0 "[    .    1    .]" 1 
       1069 1  43 ILE MD   1  62 VAL MG1  2.150     .  2.728 1.619 1.534 1.821 0.038  8 0 "[    .    1    .]" 1 
       1070 1  43 ILE MD   1  62 VAL MG2  2.553     .  3.368 3.077 2.872 3.234     .  0 0 "[    .    1    .]" 1 
       1071 1  43 ILE MD   1  63 LYS H    3.371     .  4.792 4.183 4.040 4.322     .  0 0 "[    .    1    .]" 1 
       1072 1  43 ILE MD   1  64 GLU H    4.999     .  8.122 4.992 4.562 5.230     .  0 0 "[    .    1    .]" 1 
       1073 1  43 ILE MD   1  81 PHE HZ   2.583     .  3.417 2.953 2.702 3.021     .  0 0 "[    .    1    .]" 1 
       1074 1  43 ILE MD   1  43 ILE HG13 1.945     .  2.418 2.107 2.104 2.111     .  0 0 "[    .    1    .]" 1 
       1075 1  43 ILE MD   1  44 SER H    2.728     .  3.659 3.795 3.730 3.866 0.207  6 0 "[    .    1    .]" 1 
       1076 1  43 ILE MD   1  62 VAL HB   2.453     .  3.205 3.185 3.006 3.269 0.064 10 0 "[    .    1    .]" 1 
       1077 1  43 ILE MD   1  62 VAL MG1  2.230     .  2.852 1.710 1.567 2.066 0.041  8 0 "[    .    1    .]" 1 
       1078 1  43 ILE MD   1  63 LYS H    3.748     .  5.504 4.899 4.803 5.038     .  0 0 "[    .    1    .]" 1 
       1079 1  43 ILE MD   1  64 GLU HA   3.641     .  5.298 3.755 3.527 4.144     .  0 0 "[    .    1    .]" 1 
       1080 1  43 ILE MD   1  64 GLU QB   2.904     .  3.958 2.717 1.857 3.178     .  0 0 "[    .    1    .]" 1 
       1081 1  43 ILE MD   1  64 GLU HG2  2.694     .  3.601 3.507 3.256 3.710 0.109 11 0 "[    .    1    .]" 1 
       1082 1  43 ILE MD   1  65 VAL H    3.807     .  5.619 4.522 4.234 4.921     .  0 0 "[    .    1    .]" 1 
       1083 1  43 ILE MD   1  69 PHE QD   3.400 2.700  4.100 3.938 3.842 3.993     .  0 0 "[    .    1    .]" 1 
       1084 1  43 ILE MD   1  69 PHE QE   2.521     .  3.316 3.064 2.875 3.223     .  0 0 "[    .    1    .]" 1 
       1085 1  43 ILE MD   1  74 LYS HA   3.815     .  5.635 5.040 4.852 5.261     .  0 0 "[    .    1    .]" 1 
       1086 1  43 ILE MD   1  77 ILE MD   2.213     .  2.825 2.338 2.083 2.516     .  0 0 "[    .    1    .]" 1 
       1087 1  43 ILE MD   1  77 ILE MD   1.957     .  2.436 1.955 1.865 2.004     .  0 0 "[    .    1    .]" 1 
       1088 1  43 ILE MD   1  77 ILE MG   1.927     .  2.391 2.222 2.088 2.426 0.035  5 0 "[    .    1    .]" 1 
       1089 1  43 ILE MD   1  81 PHE QD   3.144     .  4.380 3.588 3.375 3.771     .  0 0 "[    .    1    .]" 1 
       1090 1  43 ILE MD   1  81 PHE QE   2.309     .  2.975 1.831 1.694 2.007     .  0 0 "[    .    1    .]" 1 
       1091 1  43 ILE MD   1  81 PHE HZ   2.448     .  3.197 3.107 2.771 3.216 0.019 11 0 "[    .    1    .]" 1 
       1092 1  43 ILE HG12 1  44 SER H    2.371     .  3.074 2.547 2.368 2.725     .  0 0 "[    .    1    .]" 1 
       1093 1  43 ILE HG13 1  43 ILE MG   2.517     .  3.309 3.177 3.161 3.188     .  0 0 "[    .    1    .]" 1 
       1094 1  43 ILE HG13 1  44 SER H    2.720     .  3.645 2.263 2.142 2.354     .  0 0 "[    .    1    .]" 1 
       1095 1  43 ILE HG13 1  62 VAL HB   2.579     .  3.410 3.710 3.639 3.856 0.446  1 0 "[    .    1    .]" 1 
       1096 1  43 ILE HG13 1  62 VAL MG1  2.819     .  3.812 2.124 1.869 2.335     .  0 0 "[    .    1    .]" 1 
       1097 1  43 ILE HG13 1  64 GLU HA   4.113     .  6.227 2.949 2.694 3.358     .  0 0 "[    .    1    .]" 1 
       1098 1  43 ILE HG13 1  65 VAL H    3.730     .  5.469 4.626 4.276 4.971     .  0 0 "[    .    1    .]" 1 
       1099 1  43 ILE MG   1  44 SER H    3.079     .  4.264 3.535 3.425 3.664     .  0 0 "[    .    1    .]" 1 
       1100 1  43 ILE MG   1  45 GLY H    4.067     .  6.134 4.348 4.085 4.607     .  0 0 "[    .    1    .]" 1 
       1101 1  43 ILE MG   1  69 PHE HZ   3.235     .  4.543 2.705 2.548 2.804     .  0 0 "[    .    1    .]" 1 
       1102 1  43 ILE MG   1  62 VAL MG1  3.258     .  4.585 3.511 3.395 3.608     .  0 0 "[    .    1    .]" 1 
       1103 1  43 ILE MG   1  69 PHE QD   2.762     .  3.715 3.832 3.751 3.864 0.149  1 0 "[    .    1    .]" 1 
       1104 1  43 ILE MG   1  69 PHE QE   2.361     .  3.058 2.069 1.922 2.147     .  0 0 "[    .    1    .]" 1 
       1105 1  43 ILE MG   1  77 ILE MD   2.713     .  3.633 2.863 2.653 3.034     .  0 0 "[    .    1    .]" 1 
       1106 1  43 ILE MG   1  81 PHE HZ   3.781     .  5.568 3.876 3.716 4.034     .  0 0 "[    .    1    .]" 1 
       1107 1  44 SER H    1  44 SER QB   2.809     .  3.776 2.840 2.671 2.933     .  0 0 "[    .    1    .]" 1 
       1108 1  44 SER H    1  62 VAL MG1  3.532     .  5.091 2.398 2.264 2.562     .  0 0 "[    .    1    .]" 1 
       1109 1  44 SER H    1  63 LYS H    2.956     .  4.049 2.958 2.690 3.147     .  0 0 "[    .    1    .]" 1 
       1110 1  44 SER H    1  64 GLU HA   3.523     .  5.074 3.756 3.532 3.949     .  0 0 "[    .    1    .]" 1 
       1111 1  44 SER HA   1  44 SER QB   2.420     .  3.152 2.383 2.317 2.436     .  0 0 "[    .    1    .]" 1 
       1112 1  44 SER HA   1  45 GLY H    2.217     .  2.831 2.189 2.158 2.224     .  0 0 "[    .    1    .]" 1 
       1113 1  44 SER QB   1  45 GLY H    3.663     .  4.394 3.813 3.469 3.972     .  0 0 "[    .    1    .]" 1 
       1114 1  44 SER QB   1  63 LYS H    4.600     .  7.245 3.568 3.011 3.917     .  0 0 "[    .    1    .]" 1 
       1115 1  44 SER QB   1  63 LYS HB3  3.397     .  4.840 2.988 2.029 4.562     .  0 0 "[    .    1    .]" 1 
       1116 1  44 SER QB   1  63 LYS QD   2.892     .  3.937 3.355 2.476 3.936     .  0 0 "[    .    1    .]" 1 
       1117 1  45 GLY H    1  45 GLY HA2  2.849     .  3.863 2.939 2.920 2.947     .  0 0 "[    .    1    .]" 1 
       1118 1  45 GLY H    1  46 LYS H    4.042     .  6.085 4.367 4.239 4.463     .  0 0 "[    .    1    .]" 1 
       1119 1  45 GLY HA2  1  46 LYS H    2.528     .  3.327 2.158 2.068 2.301     .  0 0 "[    .    1    .]" 1 
       1120 1  45 GLY HA2  1  46 LYS QB   3.218     .  4.513 4.015 3.833 4.276     .  0 0 "[    .    1    .]" 1 
       1121 1  45 GLY HA2  1  60 PHE QD   3.436     .  4.912 4.405 3.502 4.983 0.071 13 0 "[    .    1    .]" 1 
       1122 1  45 GLY HA2  1  62 VAL HA   3.360     .  4.771 1.956 1.803 2.264 0.146  5 0 "[    .    1    .]" 1 
       1123 1  45 GLY HA2  1  62 VAL MG1  2.853     .  3.870 2.740 1.847 3.184     .  0 0 "[    .    1    .]" 1 
       1124 1  45 GLY HA2  1  62 VAL MG2  3.099     .  4.299 3.655 2.992 4.201     .  0 0 "[    .    1    .]" 1 
       1125 1  45 GLY HA2  1  63 LYS H    3.711     .  5.432 2.957 2.590 3.226     .  0 0 "[    .    1    .]" 1 
       1126 1  45 GLY HA3  1  46 LYS H    2.475     .  3.241 2.935 2.627 3.246 0.005 10 0 "[    .    1    .]" 1 
       1127 1  45 GLY HA3  1  62 VAL MG1  2.857     .  3.877 1.918 1.881 1.953 0.119  4 0 "[    .    1    .]" 1 
       1128 1  45 GLY HA3  1  62 VAL MG2  3.282     .  4.629 2.698 2.153 3.111     .  0 0 "[    .    1    .]" 1 
       1129 1  45 GLY HA3  1  63 LYS H    3.103     .  4.307 3.721 3.076 4.360 0.053 15 0 "[    .    1    .]" 1 
       1130 1  46 LYS H    1  46 LYS QB   2.075     .  2.613 2.490 2.242 2.770 0.157  7 0 "[    .    1    .]" 1 
       1131 1  46 LYS H    1  46 LYS HG2  3.220     .  4.516 3.839 2.486 4.488     .  0 0 "[    .    1    .]" 1 
       1132 1  46 LYS H    1  60 PHE HA   3.340     .  4.735 4.716 4.355 4.803 0.068  1 0 "[    .    1    .]" 1 
       1133 1  46 LYS H    1  60 PHE QD   2.971     .  4.074 3.998 3.518 4.142 0.068  9 0 "[    .    1    .]" 1 
       1134 1  46 LYS H    1  61 ASN H    2.649     .  3.526 3.037 2.689 3.207     .  0 0 "[    .    1    .]" 1 
       1135 1  46 LYS H    1  61 ASN QB   3.271     .  4.609 3.135 2.508 3.697     .  0 0 "[    .    1    .]" 1 
       1136 1  46 LYS H    1  62 VAL HA   5.192     .  8.561 3.269 2.824 3.567     .  0 0 "[    .    1    .]" 1 
       1137 1  46 LYS H    1  62 VAL MG1  3.234     .  4.542 4.194 3.573 4.410     .  0 0 "[    .    1    .]" 1 
       1138 1  46 LYS H    1  62 VAL MG2  3.639     .  5.294 4.098 3.554 4.365     .  0 0 "[    .    1    .]" 1 
       1139 1  46 LYS H    1  63 LYS H    3.858     .  5.719 4.753 4.153 5.036     .  0 0 "[    .    1    .]" 1 
       1140 1  46 LYS HA   1  46 LYS QB   2.226     .  2.845 2.291 2.183 2.400     .  0 0 "[    .    1    .]" 1 
       1141 1  46 LYS HA   1  46 LYS QD   3.856     .  5.715 4.223 3.667 4.364     .  0 0 "[    .    1    .]" 1 
       1142 1  46 LYS HA   1  46 LYS HG2  3.082     .  4.269 3.123 2.509 4.101     .  0 0 "[    .    1    .]" 1 
       1143 1  46 LYS HA   1  46 LYS HG3  3.004     .  4.132 3.376 3.082 3.984     .  0 0 "[    .    1    .]" 1 
       1144 1  46 LYS HA   1  47 ALA H    2.163     .  2.748 2.343 2.237 2.442     .  0 0 "[    .    1    .]" 1 
       1145 1  46 LYS HA   1  47 ALA MB   3.379     .  4.806 3.876 3.793 3.951     .  0 0 "[    .    1    .]" 1 
       1146 1  46 LYS QB   1  46 LYS QD   1.640     .  1.976 2.120 2.077 2.227 0.251 12 0 "[    .    1    .]" 1 
       1147 1  46 LYS QB   1  46 LYS QE   2.858     .  3.879 2.274 1.981 3.677     .  0 0 "[    .    1    .]" 1 
       1148 1  46 LYS QB   1  46 LYS HG3  1.857     .  2.288 2.256 2.126 2.500 0.212  1 0 "[    .    1    .]" 1 
       1149 1  46 LYS QB   1  47 ALA H    2.446     .  3.194 3.123 2.411 3.484 0.290 11 0 "[    .    1    .]" 1 
       1150 1  46 LYS QB   1  61 ASN QB   2.794     .  3.770 3.182 2.356 3.954 0.184  7 0 "[    .    1    .]" 1 
       1151 1  46 LYS QB   1  61 ASN QB   3.116     .  4.329 3.109 2.353 3.795     .  0 0 "[    .    1    .]" 1 
       1152 1  46 LYS QB   1  61 ASN HD21 5.070     .  8.283 5.366 3.726 7.015     .  0 0 "[    .    1    .]" 1 
       1153 1  46 LYS QD   1  46 LYS QE   1.662     .  2.007 2.070 2.021 2.078 0.071  1 0 "[    .    1    .]" 1 
       1154 1  46 LYS QD   1  47 ALA H    3.947     .  5.895 4.020 3.644 4.283     .  0 0 "[    .    1    .]" 1 
       1155 1  46 LYS QE   1  46 LYS HG2  2.342     .  3.028 2.538 2.107 3.235 0.207  1 0 "[    .    1    .]" 1 
       1156 1  46 LYS QE   1  46 LYS HG3  2.500 2.100  2.900 2.850 2.141 3.234 0.334 10 0 "[    .    1    .]" 1 
       1157 1  46 LYS QE   1  48 VAL QG   3.119     .  4.335 2.842 2.418 4.033     .  0 0 "[    .    1    .]" 1 
       1158 1  46 LYS QE   1  59 ASN HA   3.310     .  4.679 4.881 4.762 5.045 0.366 13 0 "[    .    1    .]" 1 
       1159 1  46 LYS QG   1  47 ALA H    2.929     .  4.001 2.557 1.865 3.877     .  0 0 "[    .    1    .]" 1 
       1160 1  46 LYS HG2  1  47 ALA H    4.358     .  6.733 2.939 1.873 4.986 0.110 13 0 "[    .    1    .]" 1 
       1161 1  46 LYS HG3  1  47 ALA H    2.937     .  4.015 3.667 3.362 4.041 0.026  6 0 "[    .    1    .]" 1 
       1162 1  47 ALA H    1  47 ALA HA   2.661     .  3.546 2.892 2.858 2.919     .  0 0 "[    .    1    .]" 1 
       1163 1  47 ALA H    1  47 ALA MB   2.522     .  3.317 2.738 2.624 2.824     .  0 0 "[    .    1    .]" 1 
       1164 1  47 ALA H    1  47 ALA MB   2.121     .  2.683 2.558 1.951 2.676     .  0 0 "[    .    1    .]" 1 
       1165 1  47 ALA H    1  48 VAL H    4.630     .  7.309 4.311 4.126 4.400     .  0 0 "[    .    1    .]" 1 
       1166 1  47 ALA H    1  60 PHE QE   3.721     .  5.452 5.003 4.757 5.288     .  0 0 "[    .    1    .]" 1 
       1167 1  47 ALA H    1  61 ASN H    3.799     .  5.603 4.769 4.688 4.955     .  0 0 "[    .    1    .]" 1 
       1168 1  47 ALA HA   1  47 ALA MB   2.053     .  2.580 2.131 2.108 2.139     .  0 0 "[    .    1    .]" 1 
       1169 1  47 ALA HA   1  48 VAL H    2.015     .  2.522 2.320 2.202 2.412     .  0 0 "[    .    1    .]" 1 
       1170 1  47 ALA HA   1  48 VAL QG   2.845     .  3.857 3.534 3.436 3.905 0.048  9 0 "[    .    1    .]" 1 
       1171 1  47 ALA HA   1  60 PHE HA   2.652     .  3.531 2.480 2.300 2.790     .  0 0 "[    .    1    .]" 1 
       1172 1  47 ALA HA   1  61 ASN H    3.035     .  4.187 3.505 3.365 3.780     .  0 0 "[    .    1    .]" 1 
       1173 1  47 ALA MB   1  48 VAL H    2.312     .  2.980 2.690 2.505 3.097 0.117 12 0 "[    .    1    .]" 1 
       1174 1  47 ALA MB   1  48 VAL HB   3.716     .  5.442 4.858 4.752 5.027     .  0 0 "[    .    1    .]" 1 
       1175 1  47 ALA MB   1  48 VAL QG   2.958     .  4.052 4.034 3.970 4.179 0.127 12 0 "[    .    1    .]" 1 
       1176 1  47 ALA MB   1  58 GLY HA2  2.428     .  3.165 3.232 3.133 3.323 0.158 11 0 "[    .    1    .]" 1 
       1177 1  47 ALA MB   1  58 GLY HA3  2.850     .  3.866 2.778 2.635 3.060     .  0 0 "[    .    1    .]" 1 
       1178 1  47 ALA MB   1  59 ASN H    2.635     .  3.503 3.171 1.998 3.498     .  0 0 "[    .    1    .]" 1 
       1179 1  47 ALA MB   1  59 ASN HA   4.036     .  6.072 3.960 3.723 4.174     .  0 0 "[    .    1    .]" 1 
       1180 1  47 ALA MB   1  60 PHE H    3.110     .  4.319 3.745 3.607 3.905     .  0 0 "[    .    1    .]" 1 
       1181 1  47 ALA MB   1  60 PHE HA   2.188     .  2.786 2.086 1.880 2.289     .  0 0 "[    .    1    .]" 1 
       1182 1  47 ALA MB   1  60 PHE HB3  3.264     .  4.596 3.645 3.463 3.893     .  0 0 "[    .    1    .]" 1 
       1183 1  47 ALA MB   1  60 PHE QD   2.583     .  3.417 2.574 2.461 2.695     .  0 0 "[    .    1    .]" 1 
       1184 1  47 ALA MB   1  60 PHE QE   2.623     .  3.483 2.926 2.816 3.032     .  0 0 "[    .    1    .]" 1 
       1185 1  47 ALA MB   1  60 PHE HZ   3.237     .  4.547 3.542 3.406 3.720     .  0 0 "[    .    1    .]" 1 
       1186 1  47 ALA MB   1  61 ASN H    2.658     .  3.541 3.485 3.234 3.653 0.112 11 0 "[    .    1    .]" 1 
       1187 1  48 VAL H    1  48 VAL HA   2.689     .  3.593 2.939 2.897 2.953     .  0 0 "[    .    1    .]" 1 
       1188 1  48 VAL H    1  48 VAL HB   2.097     .  2.647 2.698 2.661 2.800 0.153  9 0 "[    .    1    .]" 1 
       1189 1  48 VAL H    1  48 VAL QG   2.187     .  2.785 2.403 2.056 2.717     .  0 0 "[    .    1    .]" 1 
       1190 1  48 VAL H    1  49 TYR H    3.927     .  5.854 4.423 4.382 4.512     .  0 0 "[    .    1    .]" 1 
       1191 1  48 VAL H    1  58 GLY H    5.297     .  8.804 6.467 5.981 6.942     .  0 0 "[    .    1    .]" 1 
       1192 1  48 VAL H    1  59 ASN H    2.869     .  3.898 3.027 2.261 3.559     .  0 0 "[    .    1    .]" 1 
       1193 1  48 VAL H    1  60 PHE HA   3.893     .  5.788 4.247 4.088 4.493     .  0 0 "[    .    1    .]" 1 
       1194 1  48 VAL HA   1  48 VAL HB   2.518     .  3.311 2.971 2.455 3.015     .  0 0 "[    .    1    .]" 1 
       1195 1  48 VAL HA   1  48 VAL QG   1.951     .  2.427 2.138 2.110 2.234     .  0 0 "[    .    1    .]" 1 
       1196 1  48 VAL HA   1  49 TYR H    2.280     .  2.930 2.193 2.145 2.244     .  0 0 "[    .    1    .]" 1 
       1197 1  48 VAL HB   1  48 VAL QG   1.461     .  1.728 1.889 1.879 1.892 0.164 11 0 "[    .    1    .]" 1 
       1198 1  48 VAL HB   1  49 TYR H    2.811     .  3.799 3.973 3.925 4.070 0.271  9 0 "[    .    1    .]" 1 
       1199 1  48 VAL QG   1  49 TYR H    2.189     .  2.788 2.464 2.299 2.703     .  0 0 "[    .    1    .]" 1 
       1200 1  49 TYR H    1  49 TYR HA   2.772     .  3.732 2.915 2.902 2.929     .  0 0 "[    .    1    .]" 1 
       1201 1  49 TYR H    1  49 TYR HB2  2.736     .  3.672 2.617 2.500 2.783     .  0 0 "[    .    1    .]" 1 
       1202 1  49 TYR H    1  49 TYR HB3  2.603     .  3.450 2.922 2.878 2.978     .  0 0 "[    .    1    .]" 1 
       1203 1  49 TYR H    1  49 TYR QD   2.548     .  3.360 2.940 2.601 3.134     .  0 0 "[    .    1    .]" 1 
       1204 1  49 TYR H    1  49 TYR QE   4.471     .  6.969 4.170 3.895 4.359     .  0 0 "[    .    1    .]" 1 
       1205 1  49 TYR HA   1  49 TYR HB2  2.837     .  3.843 2.504 2.443 2.554     .  0 0 "[    .    1    .]" 1 
       1206 1  49 TYR HA   1  49 TYR HB3  2.511     .  3.299 2.363 2.336 2.410     .  0 0 "[    .    1    .]" 1 
       1207 1  49 TYR HA   1  49 TYR QD   3.142     .  4.376 3.593 3.557 3.650     .  0 0 "[    .    1    .]" 1 
       1208 1  49 TYR HA   1  50 SER H    2.306     .  2.970 2.191 2.100 2.252     .  0 0 "[    .    1    .]" 1 
       1209 1  49 TYR HA   1  58 GLY HA2  3.219     .  4.514 2.059 1.877 2.326 0.047 10 0 "[    .    1    .]" 1 
       1210 1  49 TYR HB2  1  49 TYR QD   2.449     .  3.199 2.502 2.399 2.586     .  0 0 "[    .    1    .]" 1 
       1211 1  49 TYR HB2  1  50 SER H    2.634     .  3.501 2.679 2.539 2.873     .  0 0 "[    .    1    .]" 1 
       1212 1  49 TYR HB2  1  57 MET H    2.677     .  3.572 3.513 3.286 3.614 0.042  9 0 "[    .    1    .]" 1 
       1213 1  49 TYR HB3  1  49 TYR QD   2.625     .  3.486 2.315 2.275 2.379     .  0 0 "[    .    1    .]" 1 
       1214 1  49 TYR HB3  1  49 TYR QD   2.420     .  3.152 2.187 2.085 2.268     .  0 0 "[    .    1    .]" 1 
       1215 1  49 TYR HB3  1  57 MET H    3.954     .  5.908 4.847 4.687 5.004     .  0 0 "[    .    1    .]" 1 
       1216 1  49 TYR QD   1  50 SER H    2.798     .  3.776 3.728 3.372 3.843 0.067  5 0 "[    .    1    .]" 1 
       1217 1  49 TYR QD   1  51 PHE H    4.141     .  6.284 5.188 4.630 5.372     .  0 0 "[    .    1    .]" 1 
       1218 1  49 TYR QD   1  57 MET H    4.707     .  7.476 4.362 4.101 4.501     .  0 0 "[    .    1    .]" 1 
       1219 1  49 TYR QE   1  50 SER H    4.072     .  6.144 5.489 5.365 5.733     .  0 0 "[    .    1    .]" 1 
       1220 1  49 TYR QE   1  51 PHE QD   3.397     .  4.839 4.613 3.921 4.807     .  0 0 "[    .    1    .]" 1 
       1221 1  49 TYR QE   1  51 PHE QE   3.663     .  5.340 2.928 2.406 3.701     .  0 0 "[    .    1    .]" 1 
       1222 1  50 SER H    1  50 SER HA   2.954     .  4.045 2.918 2.884 2.934     .  0 0 "[    .    1    .]" 1 
       1223 1  50 SER H    1  50 SER QB   2.988     .  4.104 2.924 2.742 3.255     .  0 0 "[    .    1    .]" 1 
       1224 1  50 SER H    1  51 PHE H    3.452     .  4.942 4.386 4.336 4.428     .  0 0 "[    .    1    .]" 1 
       1225 1  50 SER H    1  56 PHE HA   4.976     .  8.071 4.538 4.322 4.691     .  0 0 "[    .    1    .]" 1 
       1226 1  50 SER H    1  57 MET QB   3.294     .  4.650 2.730 2.477 3.135     .  0 0 "[    .    1    .]" 1 
       1227 1  50 SER H    1  57 MET HG3  3.343     .  4.740 4.399 4.074 4.742 0.002 13 0 "[    .    1    .]" 1 
       1228 1  50 SER H    1  58 GLY HA2  5.001     .  8.127 3.561 3.354 3.842     .  0 0 "[    .    1    .]" 1 
       1229 1  50 SER H    1  58 GLY HA3  3.775     .  5.556 4.696 4.457 4.954     .  0 0 "[    .    1    .]" 1 
       1230 1  50 SER HA   1  50 SER QB   1.711     .  2.077 2.253 2.181 2.302 0.225 15 0 "[    .    1    .]" 1 
       1231 1  50 SER HA   1  51 PHE H    2.263     .  2.903 2.422 2.287 2.602     .  0 0 "[    .    1    .]" 1 
       1232 1  50 SER QB   1  51 PHE H    2.271     .  2.916 2.516 2.130 2.768     .  0 0 "[    .    1    .]" 1 
       1233 1  50 SER QB   1  57 MET ME   3.620     .  5.258 4.871 4.309 5.287 0.029  9 0 "[    .    1    .]" 1 
       1234 1  51 PHE H    1  51 PHE HA   2.971     .  4.075 2.945 2.939 2.951     .  0 0 "[    .    1    .]" 1 
       1235 1  51 PHE H    1  51 PHE QB   2.355     .  3.048 2.571 2.479 2.652     .  0 0 "[    .    1    .]" 1 
       1236 1  51 PHE H    1  51 PHE QD   3.026     .  3.574 3.096 2.861 3.420     .  0 0 "[    .    1    .]" 1 
       1237 1  51 PHE H    1  51 PHE QE   5.270     .  8.742 5.062 4.925 5.410     .  0 0 "[    .    1    .]" 1 
       1238 1  51 PHE H    1  52 ASN H    3.564     .  5.151 4.374 4.318 4.425     .  0 0 "[    .    1    .]" 1 
       1239 1  51 PHE HA   1  51 PHE QB   2.311     .  2.978 2.397 2.366 2.444     .  0 0 "[    .    1    .]" 1 
       1240 1  51 PHE HA   1  51 PHE QD       .     .  3.956 2.797 2.712 2.932     .  0 0 "[    .    1    .]" 1 
       1241 1  51 PHE HA   1  52 ASN H    2.170     .  2.759 2.164 2.139 2.202     .  0 0 "[    .    1    .]" 1 
       1242 1  51 PHE HA   1  55 LYS H    4.431     .  6.885 4.543 4.328 4.716     .  0 0 "[    .    1    .]" 1 
       1243 1  51 PHE HA   1  56 PHE HA   2.849     .  3.864 2.863 2.725 2.969     .  0 0 "[    .    1    .]" 1 
       1244 1  51 PHE HA   1  57 MET H    3.270     .  4.607 3.452 3.329 3.586     .  0 0 "[    .    1    .]" 1 
       1245 1  51 PHE HA   1  57 MET ME   3.203     .  4.486 4.289 4.055 4.413     .  0 0 "[    .    1    .]" 1 
       1246 1  51 PHE QB   1  51 PHE QD   2.129     .  2.695 2.119 2.113 2.124     .  0 0 "[    .    1    .]" 1 
       1247 1  51 PHE QB   1  52 ASN H    2.598     .  3.442 3.033 2.881 3.172     .  0 0 "[    .    1    .]" 1 
       1248 1  51 PHE QB   1  54 GLY H    4.029     .  6.058 3.617 3.181 5.215     .  0 0 "[    .    1    .]" 1 
       1249 1  51 PHE QB   1  55 LYS H    3.595     .  5.211 4.004 3.826 4.190     .  0 0 "[    .    1    .]" 1 
       1250 1  51 PHE QD   1  52 ASN H    3.343     .  4.740 3.821 3.420 4.079     .  0 0 "[    .    1    .]" 1 
       1251 1  51 PHE QE   1  56 PHE QD   3.876     .  5.754 2.789 2.417 3.329     .  0 0 "[    .    1    .]" 1 
       1252 1  51 PHE QE   1  90 LEU MD2  3.588     .  5.197 4.054 3.697 4.268     .  0 0 "[    .    1    .]" 1 
       1253 1  51 PHE HZ   1  56 PHE QD   2.800     .  3.780 2.890 2.711 3.121     .  0 0 "[    .    1    .]" 1 
       1254 1  51 PHE HZ   1  90 LEU MD2  2.942     .  4.024 4.065 3.762 4.168 0.144 12 0 "[    .    1    .]" 1 
       1255 1  52 ASN H    1  52 ASN HB2  2.439     .  3.182 3.195 3.125 3.270 0.088  3 0 "[    .    1    .]" 1 
       1256 1  52 ASN H    1  52 ASN HB3  2.432     .  3.172 2.847 2.615 3.040     .  0 0 "[    .    1    .]" 1 
       1257 1  52 ASN H    1  53 ALA H    4.389     .  6.797 3.979 3.900 4.107     .  0 0 "[    .    1    .]" 1 
       1258 1  52 ASN H    1  54 GLY H    3.709     .  5.428 3.774 3.574 4.364     .  0 0 "[    .    1    .]" 1 
       1259 1  52 ASN H    1  54 GLY HA3  3.286     .  4.636 4.029 3.894 4.133     .  0 0 "[    .    1    .]" 1 
       1260 1  52 ASN H    1  55 LYS H    2.774     .  3.736 2.904 2.713 3.065     .  0 0 "[    .    1    .]" 1 
       1261 1  52 ASN H    1  55 LYS QD   3.685     .  5.383 5.455 5.412 5.484 0.101  7 0 "[    .    1    .]" 1 
       1262 1  52 ASN H    1  57 MET H    4.695     .  7.450 4.924 4.766 5.098     .  0 0 "[    .    1    .]" 1 
       1263 1  52 ASN H    1  57 MET ME   2.832     .  3.834 3.293 3.055 3.472     .  0 0 "[    .    1    .]" 1 
       1264 1  52 ASN H    1  57 MET QG   4.728     .  7.523 3.712 3.512 3.927     .  0 0 "[    .    1    .]" 1 
       1265 1  52 ASN HA   1  52 ASN HB2  2.268     .  2.911 2.504 2.436 2.587     .  0 0 "[    .    1    .]" 1 
       1266 1  52 ASN HA   1  52 ASN HB3  2.311     .  2.979 3.012 2.999 3.019 0.040 14 0 "[    .    1    .]" 1 
       1267 1  52 ASN HA   1  53 ALA H    2.579     .  3.410 2.146 2.124 2.168     .  0 0 "[    .    1    .]" 1 
       1268 1  52 ASN HA   1  53 ALA MB   3.282     .  4.629 4.007 3.956 4.093     .  0 0 "[    .    1    .]" 1 
       1269 1  52 ASN HA   1  54 GLY H    4.914     .  7.933 4.059 3.801 4.959     .  0 0 "[    .    1    .]" 1 
       1270 1  52 ASN HA   1  57 MET ME   3.084     .  4.273 4.083 4.017 4.197     .  0 0 "[    .    1    .]" 1 
       1271 1  52 ASN QB   1  52 ASN HD22 2.542     .  3.350 3.224 3.214 3.285     .  0 0 "[    .    1    .]" 1 
       1272 1  52 ASN QB   1  53 ALA H    3.184     .  4.451 3.896 3.874 3.915     .  0 0 "[    .    1    .]" 1 
       1273 1  52 ASN QB   1  53 ALA MB   3.033     .  4.183 3.905 3.767 4.037     .  0 0 "[    .    1    .]" 1 
       1274 1  52 ASN HB2  1  52 ASN HD21 2.686     .  3.588 2.880 2.224 2.970     .  0 0 "[    .    1    .]" 1 
       1275 1  52 ASN HB2  1  52 ASN HD22 3.897     .  5.795 3.764 3.476 3.810     .  0 0 "[    .    1    .]" 1 
       1276 1  52 ASN HB2  1  57 MET ME   2.157     .  2.739 2.958 2.530 3.159 0.420 12 0 "[    .    1    .]" 1 
       1277 1  52 ASN HB2  1  57 MET HG3  4.439     .  6.902 4.779 4.504 4.976     .  0 0 "[    .    1    .]" 1 
       1278 1  52 ASN HB3  1  52 ASN HD21 3.051     .  4.214 2.323 2.218 3.454     .  0 0 "[    .    1    .]" 1 
       1279 1  52 ASN HB3  1  52 ASN HD22 3.719     .  5.448 3.523 3.475 4.042     .  0 0 "[    .    1    .]" 1 
       1280 1  52 ASN HB3  1  55 LYS H    3.751     .  5.509 4.127 3.670 4.314     .  0 0 "[    .    1    .]" 1 
       1281 1  52 ASN HB3  1  57 MET ME   2.326     .  3.002 2.218 1.903 2.458     .  0 0 "[    .    1    .]" 1 
       1282 1  52 ASN HD21 1  53 ALA MB   3.640     .  5.296 4.465 4.302 5.124     .  0 0 "[    .    1    .]" 1 
       1283 1  52 ASN HD21 1  55 LYS H    4.948     .  8.008 5.999 5.729 6.518     .  0 0 "[    .    1    .]" 1 
       1284 1  52 ASN HD21 1  57 MET ME   3.017     .  4.155 2.735 2.324 3.918     .  0 0 "[    .    1    .]" 1 
       1285 1  52 ASN HD22 1  53 ALA MB   3.703     .  5.417 4.200 3.987 4.585     .  0 0 "[    .    1    .]" 1 
       1286 1  52 ASN HD22 1  57 MET ME   3.707     .  5.425 4.193 3.833 4.593     .  0 0 "[    .    1    .]" 1 
       1287 1  53 ALA H    1  53 ALA HA   2.465     .  3.224 2.271 2.266 2.278     .  0 0 "[    .    1    .]" 1 
       1288 1  53 ALA H    1  53 ALA MB   2.563     .  3.384 2.859 2.801 2.928     .  0 0 "[    .    1    .]" 1 
       1289 1  53 ALA H    1  54 GLY H    3.124     .  4.344 2.855 2.668 4.005     .  0 0 "[    .    1    .]" 1 
       1290 1  53 ALA HA   1  53 ALA MB   1.940     .  2.410 2.127 2.124 2.132     .  0 0 "[    .    1    .]" 1 
       1291 1  53 ALA HA   1  54 GLY H    2.511     .  3.299 2.852 2.707 3.492 0.193 14 0 "[    .    1    .]" 1 
       1292 1  53 ALA MB   1  54 GLY H    2.847     .  3.860 3.568 1.842 3.723     .  0 0 "[    .    1    .]" 1 
       1293 1  53 ALA MB   1  55 LYS H    3.285     .  4.634 3.412 3.090 3.619     .  0 0 "[    .    1    .]" 1 
       1294 1  53 ALA MB   1  55 LYS QE   3.249     .  4.569 4.513 4.238 4.636 0.067  5 0 "[    .    1    .]" 1 
       1295 1  54 GLY H    1  54 GLY HA2  2.387     .  3.099 2.361 2.304 2.917     .  0 0 "[    .    1    .]" 1 
       1296 1  54 GLY H    1  55 LYS H    2.588     .  3.425 2.574 1.817 2.745     .  0 0 "[    .    1    .]" 1 
       1297 1  54 GLY HA2  1  55 LYS QE   3.197     .  4.475 4.195 3.442 4.915 0.440  2 0 "[    .    1    .]" 1 
       1298 1  55 LYS H    1  55 LYS HB3  2.647     .  3.523 3.593 3.580 3.615 0.092  8 0 "[    .    1    .]" 1 
       1299 1  55 LYS H    1  55 LYS QG   2.803     .  3.785 2.537 2.370 2.784     .  0 0 "[    .    1    .]" 1 
       1300 1  55 LYS H    1  56 PHE H    3.712     .  5.434 4.444 4.374 4.506     .  0 0 "[    .    1    .]" 1 
       1301 1  55 LYS HA   1  55 LYS QD   2.702     .  3.615 1.953 1.848 2.051     .  0 0 "[    .    1    .]" 1 
       1302 1  55 LYS HA   1  55 LYS QG   3.037     .  4.190 2.887 2.777 2.952     .  0 0 "[    .    1    .]" 1 
       1303 1  55 LYS HA   1  56 PHE H    2.594     .  3.435 2.109 2.075 2.135     .  0 0 "[    .    1    .]" 1 
       1304 1  55 LYS HA   1  88 VAL H    3.441     .  4.921 4.523 4.355 4.731     .  0 0 "[    .    1    .]" 1 
       1305 1  55 LYS HA   1  89 VAL MG1  2.851     .  3.867 3.959 3.876 4.049 0.182  3 0 "[    .    1    .]" 1 
       1306 1  55 LYS HA   1  89 VAL MG2  4.094     .  6.189 3.517 3.386 3.697     .  0 0 "[    .    1    .]" 1 
       1307 1  55 LYS HB2  1  87 GLY QA   3.843     .  5.689 3.172 2.994 3.316     .  0 0 "[    .    1    .]" 1 
       1308 1  55 LYS HB3  1  55 LYS QD   1.893     .  2.341 2.368 2.324 2.396 0.055  5 0 "[    .    1    .]" 1 
       1309 1  55 LYS HB3  1  55 LYS QG   2.247     .  2.878 2.330 2.293 2.380     .  0 0 "[    .    1    .]" 1 
       1310 1  55 LYS HB3  1  56 PHE H    3.121     .  4.339 3.337 3.165 3.489     .  0 0 "[    .    1    .]" 1 
       1311 1  55 LYS HB3  1  56 PHE H    3.254     .  4.578 3.119 3.005 3.224     .  0 0 "[    .    1    .]" 1 
       1312 1  55 LYS HB3  1  87 GLY QA   4.328     .  6.669 2.014 1.938 2.147 0.049 15 0 "[    .    1    .]" 1 
       1313 1  55 LYS QD   1  56 PHE H    2.591     .  3.430 3.426 3.342 3.472 0.042  4 0 "[    .    1    .]" 1 
       1314 1  55 LYS QD   1  87 GLY H    4.082     .  6.165 5.213 5.025 5.381     .  0 0 "[    .    1    .]" 1 
       1315 1  55 LYS QD   1  87 GLY QA   2.686     .  3.588 3.084 2.830 3.340     .  0 0 "[    .    1    .]" 1 
       1316 1  55 LYS QD   1  88 VAL H    2.937     .  4.015 4.055 3.981 4.120 0.105 14 0 "[    .    1    .]" 1 
       1317 1  55 LYS QD   1  89 VAL HB   2.364     .  3.063 1.909 1.732 2.197     .  0 0 "[    .    1    .]" 1 
       1318 1  55 LYS QD   1  89 VAL MG1  2.063     .  2.595 2.644 2.616 2.660 0.065 10 0 "[    .    1    .]" 1 
       1319 1  55 LYS QE   1  89 VAL MG1  2.098     .  2.648 2.450 1.982 2.722 0.074  9 0 "[    .    1    .]" 1 
       1320 1  55 LYS QG   1  56 PHE H    3.503     .  5.037 4.596 4.547 4.647     .  0 0 "[    .    1    .]" 1 
       1321 1  56 PHE H    1  56 PHE QB   2.371     .  3.074 2.146 2.102 2.184     .  0 0 "[    .    1    .]" 1 
       1322 1  56 PHE H    1  56 PHE QD   3.237     .  4.547 3.782 3.723 3.846     .  0 0 "[    .    1    .]" 1 
       1323 1  56 PHE H    1  57 MET H    4.089     .  6.179 4.450 4.357 4.542     .  0 0 "[    .    1    .]" 1 
       1324 1  56 PHE H    1  87 GLY QA   3.575     .  5.172 3.800 3.615 3.980     .  0 0 "[    .    1    .]" 1 
       1325 1  56 PHE H    1  88 VAL MG1  2.819     .  3.812 3.769 3.687 3.829 0.017  7 0 "[    .    1    .]" 1 
       1326 1  56 PHE H    1  89 VAL HA   4.933     .  7.975 2.648 2.511 2.840     .  0 0 "[    .    1    .]" 1 
       1327 1  56 PHE H    1  89 VAL MG1  3.707     .  5.425 4.734 4.663 4.847     .  0 0 "[    .    1    .]" 1 
       1328 1  56 PHE H    1  90 LEU MD2  4.257     .  6.522 5.226 4.847 5.597     .  0 0 "[    .    1    .]" 1 
       1329 1  56 PHE H    1 100 LEU H    6.670     . 12.231 8.262 7.976 8.427     .  0 0 "[    .    1    .]" 1 
       1330 1  56 PHE HA   1  56 PHE QB   2.462     .  3.220 2.238 2.228 2.255     .  0 0 "[    .    1    .]" 1 
       1331 1  56 PHE HA   1  56 PHE QD   2.906     .  3.961 3.093 3.016 3.184     .  0 0 "[    .    1    .]" 1 
       1332 1  56 PHE HA   1  57 MET H    2.154     .  2.734 2.135 2.114 2.176     .  0 0 "[    .    1    .]" 1 
       1333 1  56 PHE HA   1  57 MET ME   3.307     .  4.674 4.880 4.838 4.918 0.244  7 0 "[    .    1    .]" 1 
       1334 1  56 PHE QB   1  56 PHE QD   2.195     .  2.797 2.121 2.116 2.127     .  0 0 "[    .    1    .]" 1 
       1335 1  56 PHE QB   1  57 MET H    2.929     .  4.002 3.710 3.622 3.789     .  0 0 "[    .    1    .]" 1 
       1336 1  56 PHE QB   1  88 VAL H    3.375     .  4.799 4.114 4.017 4.280     .  0 0 "[    .    1    .]" 1 
       1337 1  56 PHE QB   1  88 VAL MG1  2.359     .  3.054 3.062 3.000 3.107 0.053 12 0 "[    .    1    .]" 1 
       1338 1  56 PHE QB   1  90 LEU MD1  3.253     .  4.576 2.624 2.245 3.455     .  0 0 "[    .    1    .]" 1 
       1339 1  56 PHE QB   1  90 LEU MD2  2.893     .  3.939 3.126 2.831 3.493     .  0 0 "[    .    1    .]" 1 
       1340 1  56 PHE QD   1  57 MET H    3.186     .  4.454 3.485 3.348 3.646     .  0 0 "[    .    1    .]" 1 
       1341 1  56 PHE QD   1  84 LEU MD1  2.698     .  3.608 3.265 3.039 3.457     .  0 0 "[    .    1    .]" 1 
       1342 1  56 PHE QD   1  88 VAL H    4.684     .  7.427 3.813 3.610 4.019     .  0 0 "[    .    1    .]" 1 
       1343 1  56 PHE QD   1  88 VAL MG1  2.157     .  2.739 1.807 1.717 1.958     .  0 0 "[    .    1    .]" 1 
       1344 1  56 PHE QD   1  90 LEU MD1  2.841     .  3.850 2.551 2.257 2.918     .  0 0 "[    .    1    .]" 1 
       1345 1  56 PHE QD   1  90 LEU MD2  3.275     .  4.616 3.424 3.096 3.746     .  0 0 "[    .    1    .]" 1 
       1346 1  56 PHE QE   1  84 LEU MD1  2.376     .  3.082 2.854 2.665 3.078     .  0 0 "[    .    1    .]" 1 
       1347 1  56 PHE QE   1  88 VAL MG1  3.304     .  4.668 3.234 3.128 3.428     .  0 0 "[    .    1    .]" 1 
       1348 1  56 PHE QE   1  90 LEU MD1  4.075     .  6.151 3.335 3.105 3.604     .  0 0 "[    .    1    .]" 1 
       1349 1  56 PHE QE   1 111 LEU MD1  3.577     .  5.176 5.337 5.283 5.384 0.208 13 0 "[    .    1    .]" 1 
       1350 1  57 MET H    1  57 MET HA   2.874     .  3.907 2.945 2.941 2.951     .  0 0 "[    .    1    .]" 1 
       1351 1  57 MET H    1  57 MET QB   2.457     .  3.212 2.663 2.621 2.714     .  0 0 "[    .    1    .]" 1 
       1352 1  57 MET H    1  57 MET ME   4.473     .  6.974 4.677 4.556 4.778     .  0 0 "[    .    1    .]" 1 
       1353 1  57 MET H    1  57 MET HG2  2.739     .  3.677 3.741 3.716 3.756 0.079  8 0 "[    .    1    .]" 1 
       1354 1  57 MET H    1  57 MET HG3  2.579     .  3.410 2.633 2.561 2.694     .  0 0 "[    .    1    .]" 1 
       1355 1  57 MET H    1  58 GLY H    3.915     .  5.831 4.443 4.386 4.474     .  0 0 "[    .    1    .]" 1 
       1356 1  57 MET HA   1  57 MET QB   2.222     .  2.839 2.304 2.293 2.314     .  0 0 "[    .    1    .]" 1 
       1357 1  57 MET HA   1  57 MET ME   3.337     .  4.729 4.545 4.403 4.617     .  0 0 "[    .    1    .]" 1 
       1358 1  57 MET HA   1  57 MET HG2  3.053     .  4.218 2.606 2.521 2.684     .  0 0 "[    .    1    .]" 1 
       1359 1  57 MET HA   1  57 MET QG   3.397     .  4.839 2.491 2.430 2.550     .  0 0 "[    .    1    .]" 1 
       1360 1  57 MET HA   1  57 MET HG3  2.914     .  3.975 3.168 3.103 3.212     .  0 0 "[    .    1    .]" 1 
       1361 1  57 MET HA   1  58 GLY H    2.224     .  2.842 2.455 2.272 2.608     .  0 0 "[    .    1    .]" 1 
       1362 1  57 MET HA   1  84 LEU HA   3.742     .  5.492 2.937 2.743 3.042     .  0 0 "[    .    1    .]" 1 
       1363 1  57 MET HA   1  87 GLY H    4.038     .  6.076 3.950 3.789 4.117     .  0 0 "[    .    1    .]" 1 
       1364 1  57 MET HA   1  87 GLY QA   3.322     .  4.702 3.346 3.108 3.516     .  0 0 "[    .    1    .]" 1 
       1365 1  57 MET HA   1  88 VAL H    5.966     . 10.415 3.429 3.281 3.660     .  0 0 "[    .    1    .]" 1 
       1366 1  57 MET QB   1  57 MET ME   2.663     .  3.550 3.524 3.486 3.540     .  0 0 "[    .    1    .]" 1 
       1367 1  57 MET QB   1  57 MET HG2  2.463     .  3.221 2.310 2.287 2.335     .  0 0 "[    .    1    .]" 1 
       1368 1  57 MET QB   1  57 MET QG   2.355     .  3.048 2.069 2.065 2.072     .  0 0 "[    .    1    .]" 1 
       1369 1  57 MET QB   1  57 MET HG3  2.266     .  2.908 2.335 2.307 2.353     .  0 0 "[    .    1    .]" 1 
       1370 1  57 MET QB   1  58 GLY H    2.427     .  3.163 2.295 2.011 2.791     .  0 0 "[    .    1    .]" 1 
       1371 1  57 MET QB   1  85 LYS HA   4.190     .  6.384 2.325 2.061 2.677     .  0 0 "[    .    1    .]" 1 
       1372 1  57 MET QB   1  87 GLY H    3.153     .  4.396 4.268 4.212 4.325     .  0 0 "[    .    1    .]" 1 
       1373 1  57 MET QB   1  87 GLY QA   2.635     .  3.503 3.702 3.672 3.740 0.237  9 0 "[    .    1    .]" 1 
       1374 1  57 MET QB   1  88 VAL H    3.554     .  5.133 3.984 3.921 4.088     .  0 0 "[    .    1    .]" 1 
       1375 1  57 MET ME   1  58 GLY H    3.321     .  4.700 4.808 4.732 4.911 0.211 10 0 "[    .    1    .]" 1 
       1376 1  57 MET ME   1  85 LYS HA   3.326     .  4.709 4.850 4.761 4.899 0.190  6 0 "[    .    1    .]" 1 
       1377 1  57 MET ME   1  86 ASP HA   2.779     .  3.744 3.798 3.747 3.865 0.121 12 0 "[    .    1    .]" 1 
       1378 1  57 MET ME   1  87 GLY H    3.243     .  4.557 3.581 3.536 3.685     .  0 0 "[    .    1    .]" 1 
       1379 1  57 MET ME   1  87 GLY QA   2.449     .  3.199 2.051 1.940 2.126     .  0 0 "[    .    1    .]" 1 
       1380 1  57 MET ME   1  88 VAL H    3.188     .  4.458 4.475 4.409 4.549 0.091 12 0 "[    .    1    .]" 1 
       1381 1  57 MET HG2  1  58 GLY H    2.958     .  4.052 3.274 3.132 3.422     .  0 0 "[    .    1    .]" 1 
       1382 1  57 MET HG2  1  87 GLY H    2.972     .  4.076 3.040 2.953 3.171     .  0 0 "[    .    1    .]" 1 
       1383 1  57 MET HG2  1  87 GLY QA   2.861     .  3.884 1.769 1.746 1.789 0.092  7 0 "[    .    1    .]" 1 
       1384 1  57 MET HG3  1  58 GLY H    3.948     .  5.897 4.828 4.679 5.060     .  0 0 "[    .    1    .]" 1 
       1385 1  57 MET HG3  1  87 GLY QA   2.695     .  3.603 2.746 2.619 2.876     .  0 0 "[    .    1    .]" 1 
       1386 1  58 GLY H    1  58 GLY HA2  2.678     .  3.575 2.864 2.781 2.923     .  0 0 "[    .    1    .]" 1 
       1387 1  58 GLY H    1  58 GLY HA3  2.791     .  3.765 2.724 2.640 2.818     .  0 0 "[    .    1    .]" 1 
       1388 1  58 GLY H    1  59 ASN H    3.617     .  5.252 3.867 3.607 4.358     .  0 0 "[    .    1    .]" 1 
       1389 1  58 GLY H    1  59 ASN H    3.231     .  4.536 3.692 3.492 4.160     .  0 0 "[    .    1    .]" 1 
       1390 1  58 GLY H    1  81 PHE HA   4.279     .  6.568 4.994 4.896 5.062     .  0 0 "[    .    1    .]" 1 
       1391 1  58 GLY H    1  85 LYS HA   2.467     .  3.228 2.378 2.227 2.504     .  0 0 "[    .    1    .]" 1 
       1392 1  58 GLY HA2  1  59 ASN H    2.002     .  2.503 2.195 2.151 2.483     .  0 0 "[    .    1    .]" 1 
       1393 1  58 GLY HA2  1  85 LYS H    3.333     .  4.722 4.791 4.727 4.823 0.101  2 0 "[    .    1    .]" 1 
       1394 1  58 GLY HA3  1  85 LYS HA   3.402     .  4.849 4.951 4.841 5.021 0.172  7 0 "[    .    1    .]" 1 
       1395 1  59 ASN H    1  59 ASN HA   2.463     .  3.221 2.893 2.858 2.926     .  0 0 "[    .    1    .]" 1 
       1396 1  59 ASN H    1  59 ASN HB2  2.392     .  3.107 2.588 2.390 3.080     .  0 0 "[    .    1    .]" 1 
       1397 1  59 ASN H    1  59 ASN HB3  2.287     .  2.941 2.682 2.438 2.983 0.042 11 0 "[    .    1    .]" 1 
       1398 1  59 ASN H    1  59 ASN HD21 4.361     .  6.738 4.692 4.453 5.264     .  0 0 "[    .    1    .]" 1 
       1399 1  59 ASN H    1  60 PHE H    3.473     .  4.981 4.465 4.174 4.578     .  0 0 "[    .    1    .]" 1 
       1400 1  59 ASN H    1  60 PHE HA   3.529     .  5.086 4.553 4.168 4.678     .  0 0 "[    .    1    .]" 1 
       1401 1  59 ASN HA   1  59 ASN HB2  2.703     .  3.616 2.548 2.441 2.713     .  0 0 "[    .    1    .]" 1 
       1402 1  59 ASN HA   1  59 ASN HB3  2.700     .  3.611 3.015 2.965 3.027     .  0 0 "[    .    1    .]" 1 
       1403 1  59 ASN HA   1  85 LYS QD   3.952     .  5.905 2.849 2.196 3.548     .  0 0 "[    .    1    .]" 1 
       1404 1  59 ASN HA   1  85 LYS QE   2.419     .  3.150 2.258 1.666 2.995 0.022  2 0 "[    .    1    .]" 1 
       1405 1  59 ASN HA   1  85 LYS QG   2.545     .  3.355 2.536 2.138 3.011     .  0 0 "[    .    1    .]" 1 
       1406 1  59 ASN HB2  1  59 ASN HD21 2.600     .  3.445 3.021 2.194 3.519 0.074 10 0 "[    .    1    .]" 1 
       1407 1  59 ASN HB2  1  60 PHE H    3.457     .  4.951 4.377 4.298 4.471     .  0 0 "[    .    1    .]" 1 
       1408 1  59 ASN HB2  1  85 LYS QG   3.234     .  4.541 4.152 3.685 4.561 0.020  1 0 "[    .    1    .]" 1 
       1409 1  59 ASN HB3  1  59 ASN HD21 2.562     .  3.382 2.727 2.245 3.489 0.107  4 0 "[    .    1    .]" 1 
       1410 1  59 ASN HB3  1  59 ASN HD22 2.941     .  4.023 3.706 3.491 4.061 0.038  4 0 "[    .    1    .]" 1 
       1411 1  59 ASN HB3  1  85 LYS QG   3.932     .  5.864 5.115 4.721 5.547     .  0 0 "[    .    1    .]" 1 
       1412 1  59 ASN HD21 1  85 LYS QD   3.629     .  5.275 4.760 3.457 5.324 0.049  8 0 "[    .    1    .]" 1 
       1413 1  59 ASN HD21 1  85 LYS QE   3.187     .  4.456 4.029 2.942 4.549 0.093  8 0 "[    .    1    .]" 1 
       1414 1  59 ASN HD21 1  85 LYS QG   4.610     .  7.266 5.217 4.015 5.843     .  0 0 "[    .    1    .]" 1 
       1415 1  59 ASN HD22 1  85 LYS QD   3.483     .  4.999 4.869 4.359 5.079 0.080  6 0 "[    .    1    .]" 1 
       1416 1  59 ASN HD22 1  85 LYS QE   3.296     .  4.654 4.126 3.212 4.696 0.042  8 0 "[    .    1    .]" 1 
       1417 1  59 ASN HD22 1  85 LYS QG   3.952     .  5.904 5.734 5.311 5.967 0.063  5 0 "[    .    1    .]" 1 
       1418 1  60 PHE H    1  60 PHE HA   2.892     .  3.937 2.914 2.903 2.927     .  0 0 "[    .    1    .]" 1 
       1419 1  60 PHE H    1  60 PHE HB2  2.925     .  3.994 2.333 2.266 2.400     .  0 0 "[    .    1    .]" 1 
       1420 1  60 PHE H    1  60 PHE QD   2.295     .  2.953 2.789 2.581 2.972 0.019  2 0 "[    .    1    .]" 1 
       1421 1  60 PHE H    1  60 PHE QD   2.859     .  3.881 2.769 2.574 2.936     .  0 0 "[    .    1    .]" 1 
       1422 1  60 PHE HA   1  60 PHE HB3  2.939     .  4.019 2.588 2.535 2.632     .  0 0 "[    .    1    .]" 1 
       1423 1  60 PHE HA   1  60 PHE QD   3.183     .  4.450 2.907 2.797 3.020     .  0 0 "[    .    1    .]" 1 
       1424 1  60 PHE HA   1  61 ASN H    2.112     .  2.670 2.146 2.067 2.317     .  0 0 "[    .    1    .]" 1 
       1425 1  60 PHE HA   1  61 ASN QB   3.027     .  4.172 4.145 3.990 4.269 0.097  3 0 "[    .    1    .]" 1 
       1426 1  60 PHE HA   1  85 LYS QD   2.817     .  3.809 3.900 3.840 3.942 0.133 15 0 "[    .    1    .]" 1 
       1427 1  60 PHE HB2  1  60 PHE QD   2.389     .  3.103 2.381 2.324 2.444     .  0 0 "[    .    1    .]" 1 
       1428 1  60 PHE HB2  1  61 ASN H    2.838     .  3.845 3.911 3.718 4.008 0.163 12 0 "[    .    1    .]" 1 
       1429 1  60 PHE HB2  1  62 VAL MG1  3.919     .  5.839 5.253 4.951 5.576     .  0 0 "[    .    1    .]" 1 
       1430 1  60 PHE HB2  1  62 VAL MG2  2.939     .  4.019 2.953 2.716 3.306     .  0 0 "[    .    1    .]" 1 
       1431 1  60 PHE HB3  1  60 PHE QD   2.404     .  3.126 2.373 2.314 2.431     .  0 0 "[    .    1    .]" 1 
       1432 1  60 PHE HB3  1  61 ASN H    3.267     .  4.601 2.645 2.363 2.805     .  0 0 "[    .    1    .]" 1 
       1433 1  60 PHE HB3  1  62 VAL H    2.793     .  3.768 3.305 2.532 3.734     .  0 0 "[    .    1    .]" 1 
       1434 1  60 PHE HB3  1  62 VAL MG1  3.348     .  4.749 4.050 3.812 4.297     .  0 0 "[    .    1    .]" 1 
       1435 1  60 PHE HB3  1  62 VAL MG2  2.742     .  3.682 1.880 1.752 2.061 0.050 13 0 "[    .    1    .]" 1 
       1436 1  60 PHE QD   1  61 ASN H    3.237     .  4.547 3.173 2.844 3.503     .  0 0 "[    .    1    .]" 1 
       1437 1  60 PHE QD   1  62 VAL MG1  2.773     .  3.734 3.662 3.461 3.779 0.045  6 0 "[    .    1    .]" 1 
       1438 1  60 PHE QD   1  62 VAL MG2  2.784     .  3.753 2.504 2.217 2.882     .  0 0 "[    .    1    .]" 1 
       1439 1  60 PHE QE   1  84 LEU MD2  2.148     .  2.725 1.591 1.477 1.942 0.094 14 0 "[    .    1    .]" 1 
       1440 1  60 PHE HZ   1  84 LEU MD2  2.738     .  3.675 2.708 2.485 2.897     .  0 0 "[    .    1    .]" 1 
       1441 1  61 ASN H    1  61 ASN QB   2.187     .  2.785 2.589 2.469 2.716     .  0 0 "[    .    1    .]" 1 
       1442 1  61 ASN H    1  61 ASN HD21 4.937     .  7.983 4.910 4.074 5.182     .  0 0 "[    .    1    .]" 1 
       1443 1  61 ASN H    1  62 VAL H    2.909     .  3.966 3.491 2.756 3.774     .  0 0 "[    .    1    .]" 1 
       1444 1  61 ASN H    1  62 VAL MG1  5.936     . 10.340 4.812 4.627 5.062     .  0 0 "[    .    1    .]" 1 
       1445 1  61 ASN H    1  62 VAL MG2  4.046     .  6.092 3.241 3.033 3.468     .  0 0 "[    .    1    .]" 1 
       1446 1  61 ASN HA   1  61 ASN QB   2.316     .  2.987 2.400 2.362 2.435     .  0 0 "[    .    1    .]" 1 
       1447 1  61 ASN HA   1  61 ASN HD21 3.814     .  5.632 3.486 1.945 4.483 0.051 10 0 "[    .    1    .]" 1 
       1448 1  61 ASN QB   1  61 ASN HD21 2.915     .  3.977 2.234 2.145 2.744     .  0 0 "[    .    1    .]" 1 
       1449 1  61 ASN QB   1  61 ASN HD22 3.484     .  5.001 3.276 3.201 3.471     .  0 0 "[    .    1    .]" 1 
       1450 1  61 ASN QB   1  62 VAL H    2.709     .  3.626 3.868 3.760 3.984 0.358  2 0 "[    .    1    .]" 1 
       1451 1  62 VAL H    1  62 VAL HB   2.301     .  2.963 3.019 2.908 3.081 0.118 11 0 "[    .    1    .]" 1 
       1452 1  62 VAL H    1  62 VAL MG1  2.817     .  3.809 3.796 3.702 3.852 0.043 15 0 "[    .    1    .]" 1 
       1453 1  62 VAL H    1  62 VAL MG2  2.324     .  2.999 1.953 1.771 2.125     .  0 0 "[    .    1    .]" 1 
       1454 1  62 VAL HA   1  62 VAL HB   2.538     .  3.343 2.949 2.919 2.985     .  0 0 "[    .    1    .]" 1 
       1455 1  62 VAL HA   1  62 VAL MG1  2.616     .  3.472 2.156 2.088 2.215     .  0 0 "[    .    1    .]" 1 
       1456 1  62 VAL HA   1  62 VAL MG2  2.747     .  3.690 2.756 2.668 2.815     .  0 0 "[    .    1    .]" 1 
       1457 1  62 VAL HA   1  63 LYS H    2.380     .  3.088 2.136 2.105 2.186     .  0 0 "[    .    1    .]" 1 
       1458 1  62 VAL HA   1  64 GLU H    4.411     .  6.843 5.922 5.583 6.206     .  0 0 "[    .    1    .]" 1 
       1459 1  62 VAL HB   1  62 VAL MG1  1.964     .  2.446 2.082 2.058 2.100     .  0 0 "[    .    1    .]" 1 
       1460 1  62 VAL HB   1  62 VAL MG2  1.985     .  2.478 2.141 2.137 2.146     .  0 0 "[    .    1    .]" 1 
       1461 1  62 VAL HB   1  63 LYS H    2.625     .  3.486 3.585 3.540 3.644 0.158  6 0 "[    .    1    .]" 1 
       1462 1  62 VAL MG1  1  62 VAL MG2  1.693     .  2.051 2.073 2.058 2.084 0.033  2 0 "[    .    1    .]" 1 
       1463 1  62 VAL MG1  1  63 LYS H    2.579     .  3.411 2.332 2.177 2.490     .  0 0 "[    .    1    .]" 1 
       1464 1  62 VAL MG1  1  64 GLU H    3.693     .  5.398 4.699 4.411 5.085     .  0 0 "[    .    1    .]" 1 
       1465 1  62 VAL MG1  1  64 GLU QB   2.739     .  3.676 3.156 2.777 3.615     .  0 0 "[    .    1    .]" 1 
       1466 1  62 VAL MG1  1  64 GLU HG2  4.795     .  7.669 5.203 4.954 5.349     .  0 0 "[    .    1    .]" 1 
       1467 1  62 VAL MG1  1  64 GLU HG3  2.823     .  3.819 3.936 3.858 4.014 0.195  9 0 "[    .    1    .]" 1 
       1468 1  62 VAL MG1  1  77 ILE MD   4.059     .  6.119 4.718 4.438 4.923     .  0 0 "[    .    1    .]" 1 
       1469 1  62 VAL MG1  1  81 PHE QD   3.189     .  4.460 3.931 3.631 4.201     .  0 0 "[    .    1    .]" 1 
       1470 1  62 VAL MG1  1  81 PHE QE   2.668     .  3.558 2.207 1.839 2.414     .  0 0 "[    .    1    .]" 1 
       1471 1  62 VAL MG1  1  81 PHE HZ   3.040     .  4.195 3.072 2.891 3.352     .  0 0 "[    .    1    .]" 1 
       1472 1  62 VAL MG2  1  63 LYS H    3.082     .  4.269 4.247 4.148 4.330 0.061  6 0 "[    .    1    .]" 1 
       1473 1  62 VAL MG2  1  64 GLU H    5.283     .  8.771 6.115 5.687 6.497     .  0 0 "[    .    1    .]" 1 
       1474 1  62 VAL MG2  1  64 GLU QB   3.792     .  5.590 4.442 4.162 4.620     .  0 0 "[    .    1    .]" 1 
       1475 1  62 VAL MG2  1  81 PHE QD   2.791     .  3.765 2.715 2.508 2.908     .  0 0 "[    .    1    .]" 1 
       1476 1  62 VAL MG2  1  81 PHE QE   2.959     .  4.053 2.402 2.198 2.718     .  0 0 "[    .    1    .]" 1 
       1477 1  62 VAL MG2  1  81 PHE HZ   3.564     .  5.152 3.689 3.505 3.884     .  0 0 "[    .    1    .]" 1 
       1478 1  62 VAL MG2  1  84 LEU MD2  3.557     .  5.138 5.390 5.312 5.451 0.313  6 0 "[    .    1    .]" 1 
       1479 1  63 LYS H    1  63 LYS HA   2.935     .  4.012 2.929 2.913 2.945     .  0 0 "[    .    1    .]" 1 
       1480 1  63 LYS H    1  63 LYS HB3  2.453     .  3.205 2.673 2.353 3.326 0.121 10 0 "[    .    1    .]" 1 
       1481 1  63 LYS H    1  63 LYS HG2  3.301     .  4.663 3.946 2.278 4.529     .  0 0 "[    .    1    .]" 1 
       1482 1  63 LYS H    1  63 LYS QG   3.166     .  4.419 3.632 2.229 4.121     .  0 0 "[    .    1    .]" 1 
       1483 1  63 LYS H    1  63 LYS HG3  3.184     .  4.451 4.319 2.701 4.750 0.299  9 0 "[    .    1    .]" 1 
       1484 1  63 LYS H    1  64 GLU H    3.525     .  5.078 4.414 4.238 4.545     .  0 0 "[    .    1    .]" 1 
       1485 1  63 LYS HA   1  63 LYS HB3  2.309     .  2.976 2.883 2.490 3.028 0.052  5 0 "[    .    1    .]" 1 
       1486 1  63 LYS HA   1  63 LYS HG2  2.670     .  3.561 2.884 2.359 3.928 0.367  3 0 "[    .    1    .]" 1 
       1487 1  63 LYS HA   1  63 LYS HG3  2.980     .  4.090 3.543 2.608 3.683     .  0 0 "[    .    1    .]" 1 
       1488 1  63 LYS HA   1  64 GLU H    2.179     .  2.773 2.221 2.166 2.311     .  0 0 "[    .    1    .]" 1 
       1489 1  63 LYS HB2  1  64 GLU H    2.515     .  3.306 2.933 2.215 3.547 0.241 10 0 "[    .    1    .]" 1 
       1490 1  63 LYS HB3  1  63 LYS QG   2.064     .  2.597 2.369 2.167 2.456     .  0 0 "[    .    1    .]" 1 
       1491 1  63 LYS HB3  1  64 GLU H    3.100     .  4.301 4.151 3.420 4.354 0.053  8 0 "[    .    1    .]" 1 
       1492 1  63 LYS QD   1  64 GLU H    3.294     .  4.650 3.403 2.221 4.843 0.193  1 0 "[    .    1    .]" 1 
       1493 1  63 LYS QG   1  64 GLU H    3.039     .  4.193 3.318 2.723 4.043     .  0 0 "[    .    1    .]" 1 
       1494 1  63 LYS HG2  1  64 GLU H    3.470     .  4.975 3.783 2.749 5.274 0.299  3 0 "[    .    1    .]" 1 
       1495 1  63 LYS HG3  1  64 GLU H    3.649     .  5.314 4.366 3.025 4.979     .  0 0 "[    .    1    .]" 1 
       1496 1  64 GLU H    1  64 GLU QB   2.269     .  2.913 2.787 2.580 3.127 0.214  3 0 "[    .    1    .]" 1 
       1497 1  64 GLU H    1  64 GLU HG2  3.506     .  5.042 4.305 3.487 4.717     .  0 0 "[    .    1    .]" 1 
       1498 1  64 GLU H    1  64 GLU HG3  3.698     .  5.407 4.608 4.109 4.960     .  0 0 "[    .    1    .]" 1 
       1499 1  64 GLU H    1  65 VAL H    4.053     .  6.106 4.318 4.251 4.377     .  0 0 "[    .    1    .]" 1 
       1500 1  64 GLU HA   1  64 GLU QB   2.565     .  3.387 2.324 2.147 2.454     .  0 0 "[    .    1    .]" 1 
       1501 1  64 GLU HA   1  64 GLU HG2  3.890     .  5.781 3.079 2.548 3.738     .  0 0 "[    .    1    .]" 1 
       1502 1  64 GLU HA   1  64 GLU HG3  3.687     .  5.386 3.171 2.491 4.239     .  0 0 "[    .    1    .]" 1 
       1503 1  64 GLU HA   1  65 VAL H    2.518     .  3.311 2.146 2.104 2.193     .  0 0 "[    .    1    .]" 1 
       1504 1  64 GLU HA   1  65 VAL MG1  3.324     .  4.705 3.381 3.164 3.513     .  0 0 "[    .    1    .]" 1 
       1505 1  64 GLU QB   1  64 GLU HG2  1.745     .  2.126 2.274 2.218 2.381 0.255  5 0 "[    .    1    .]" 1 
       1506 1  64 GLU QB   1  65 VAL H    2.322     .  2.996 3.151 2.694 3.407 0.411  5 0 "[    .    1    .]" 1 
       1507 1  64 GLU QB   1  65 VAL MG1  4.420 3.320  5.520 4.604 4.464 4.761     .  0 0 "[    .    1    .]" 1 
       1508 1  64 GLU HG2  1  65 VAL H    2.755     .  3.704 2.716 1.900 3.822 0.118 11 0 "[    .    1    .]" 1 
       1509 1  64 GLU HG3  1  65 VAL H    3.535     .  5.097 3.712 2.950 4.870     .  0 0 "[    .    1    .]" 1 
       1510 1  65 VAL H    1  65 VAL HA   2.744     .  3.685 2.924 2.854 2.947     .  0 0 "[    .    1    .]" 1 
       1511 1  65 VAL H    1  65 VAL MG1  1.978     .  2.467 2.494 2.233 2.600 0.133 12 0 "[    .    1    .]" 1 
       1512 1  65 VAL H    1  65 VAL MG2  2.288     .  2.943 2.074 1.918 2.174     .  0 0 "[    .    1    .]" 1 
       1513 1  65 VAL H    1  66 ASP H    3.173     .  4.431 4.506 4.461 4.566 0.135  1 0 "[    .    1    .]" 1 
       1514 1  65 VAL H    1  66 ASP QB   5.268     .  8.737 5.731 5.430 6.281     .  0 0 "[    .    1    .]" 1 
       1515 1  65 VAL HA   1  65 VAL HB   2.911     .  3.971 2.426 2.396 2.458     .  0 0 "[    .    1    .]" 1 
       1516 1  65 VAL HA   1  65 VAL MG1  1.846     .  2.272 2.392 2.336 2.439 0.167 14 0 "[    .    1    .]" 1 
       1517 1  65 VAL HA   1  66 ASP H    1.882     .  2.325 2.373 2.337 2.401 0.076 10 0 "[    .    1    .]" 1 
       1518 1  65 VAL HA   1  66 ASP HA   3.454     .  4.945 4.441 4.429 4.455     .  0 0 "[    .    1    .]" 1 
       1519 1  65 VAL HB   1  65 VAL MG1  1.586     .  1.900 2.103 2.096 2.107 0.207 13 0 "[    .    1    .]" 1 
       1520 1  65 VAL HB   1  65 VAL QG   1.912     .  2.369 1.876 1.870 1.878     .  0 0 "[    .    1    .]" 1 
       1521 1  65 VAL HB   1  66 ASP H    3.573     .  5.169 2.589 2.501 2.708     .  0 0 "[    .    1    .]" 1 
       1522 1  65 VAL HB   1  68 CYS H    3.147     .  4.385 4.076 3.842 4.283     .  0 0 "[    .    1    .]" 1 
       1523 1  65 VAL HB   1  68 CYS HB2  2.813     .  3.802 3.922 3.879 3.973 0.171  3 0 "[    .    1    .]" 1 
       1524 1  65 VAL HB   1  68 CYS HB3  3.001     .  4.126 4.223 4.175 4.258 0.132  9 0 "[    .    1    .]" 1 
       1525 1  65 VAL MG1  1  68 CYS HB2  2.928     .  4.000 4.090 4.043 4.124 0.124 15 0 "[    .    1    .]" 1 
       1526 1  65 VAL MG1  1  68 CYS HB3  3.312     .  4.683 4.244 4.165 4.339     .  0 0 "[    .    1    .]" 1 
       1527 1  65 VAL MG2  1  66 ASP H    2.238     .  2.864 2.892 2.803 2.948 0.084  4 0 "[    .    1    .]" 1 
       1528 1  65 VAL MG2  1  68 CYS H    2.755     .  3.704 2.442 2.318 2.581     .  0 0 "[    .    1    .]" 1 
       1529 1  65 VAL MG2  1  68 CYS HA   3.115     .  4.328 3.957 3.907 4.000     .  0 0 "[    .    1    .]" 1 
       1530 1  65 VAL MG2  1  68 CYS HB2  2.353     .  3.045 2.065 2.010 2.121     .  0 0 "[    .    1    .]" 1 
       1531 1  65 VAL MG2  1  68 CYS HB3  2.252     .  2.886 1.893 1.829 1.930     .  0 0 "[    .    1    .]" 1 
       1532 1  66 ASP H    1  66 ASP HA   2.319     .  2.991 2.949 2.931 2.957     .  0 0 "[    .    1    .]" 1 
       1533 1  66 ASP H    1  66 ASP QB   1.941     .  2.412 2.482 2.418 2.658 0.246  6 0 "[    .    1    .]" 1 
       1534 1  66 ASP H    1  67 GLY HA3  3.432     .  4.904 4.956 4.896 5.028 0.124  3 0 "[    .    1    .]" 1 
       1535 1  66 ASP HA   1  66 ASP QB   1.975     .  2.463 2.328 2.154 2.436     .  0 0 "[    .    1    .]" 1 
       1536 1  66 ASP HA   1  67 GLY H    1.931     .  2.397 2.258 2.135 2.434 0.037  3 0 "[    .    1    .]" 1 
       1537 1  66 ASP HA   1  67 GLY HA2  3.486     .  5.005 4.509 4.421 4.633     .  0 0 "[    .    1    .]" 1 
       1538 1  66 ASP HA   1  67 GLY HA3  3.329     .  4.714 4.411 4.364 4.494     .  0 0 "[    .    1    .]" 1 
       1539 1  66 ASP HA   1  68 CYS H    3.055     .  4.221 3.362 3.196 3.586     .  0 0 "[    .    1    .]" 1 
       1540 1  66 ASP HA   1  68 CYS HA   3.584     .  5.189 5.282 4.716 5.473 0.284  4 0 "[    .    1    .]" 1 
       1541 1  66 ASP QB   1  67 GLY H    2.575     .  3.404 3.165 2.399 3.637 0.233 11 0 "[    .    1    .]" 1 
       1542 1  66 ASP QB   1  69 PHE QD   3.342     .  4.738 4.842 4.780 4.944 0.206  9 0 "[    .    1    .]" 1 
       1543 1  67 GLY H    1  67 GLY HA2  2.382     .  3.091 2.390 2.351 2.432     .  0 0 "[    .    1    .]" 1 
       1544 1  67 GLY H    1  67 GLY HA3  2.475     .  3.241 2.933 2.905 2.950     .  0 0 "[    .    1    .]" 1 
       1545 1  67 GLY H    1  68 CYS H    2.791     .  3.765 2.861 2.590 3.175     .  0 0 "[    .    1    .]" 1 
       1546 1  67 GLY H    1  68 CYS HA   4.417     .  6.856 4.385 3.994 4.570     .  0 0 "[    .    1    .]" 1 
       1547 1  67 GLY HA2  1  68 CYS H    3.001     .  4.127 3.499 3.437 3.535     .  0 0 "[    .    1    .]" 1 
       1548 1  67 GLY HA3  1  68 CYS H    3.037     .  4.190 2.928 2.782 3.061     .  0 0 "[    .    1    .]" 1 
       1549 1  68 CYS H    1  68 CYS HA   2.425     .  3.160 2.903 2.881 2.929     .  0 0 "[    .    1    .]" 1 
       1550 1  68 CYS H    1  68 CYS HB2  2.135     .  2.705 2.613 2.476 2.713 0.008  4 0 "[    .    1    .]" 1 
       1551 1  68 CYS H    1  68 CYS HB3  2.163     .  2.748 2.541 2.483 2.614     .  0 0 "[    .    1    .]" 1 
       1552 1  68 CYS H    1  69 PHE H    2.282     .  2.933 2.255 2.181 2.326     .  0 0 "[    .    1    .]" 1 
       1553 1  68 CYS H    1  69 PHE HB2  3.286     .  4.636 4.795 4.747 4.836 0.200 10 0 "[    .    1    .]" 1 
       1554 1  68 CYS HA   1  68 CYS HB2  2.091     .  2.638 2.521 2.481 2.573     .  0 0 "[    .    1    .]" 1 
       1555 1  68 CYS HA   1  68 CYS HB3  2.666     .  3.554 3.028 3.023 3.033     .  0 0 "[    .    1    .]" 1 
       1556 1  68 CYS HA   1  69 PHE H    3.264     .  4.596 3.470 3.421 3.511     .  0 0 "[    .    1    .]" 1 
       1557 1  68 CYS HA   1  70 MET HG2  3.474     .  4.982 4.848 4.577 5.062 0.080 14 0 "[    .    1    .]" 1 
       1558 1  68 CYS HB2  1  69 PHE H    2.772     .  3.732 3.785 3.745 3.820 0.088 11 0 "[    .    1    .]" 1 
       1559 1  68 CYS HB3  1  69 PHE H    2.617     .  3.473 2.610 2.469 2.829     .  0 0 "[    .    1    .]" 1 
       1560 1  69 PHE H    1  69 PHE HB2  2.403     .  3.125 2.744 2.667 2.797     .  0 0 "[    .    1    .]" 1 
       1561 1  69 PHE H    1  69 PHE HB3  2.867     .  3.895 3.686 3.624 3.765     .  0 0 "[    .    1    .]" 1 
       1562 1  69 PHE H    1  69 PHE QD       .     .  3.972 2.120 1.970 2.332     .  0 0 "[    .    1    .]" 1 
       1563 1  69 PHE H    1  70 MET H    3.158     .  4.405 2.762 2.495 2.980     .  0 0 "[    .    1    .]" 1 
       1564 1  69 PHE HA   1  69 PHE QD   3.646     .  5.307 3.203 3.099 3.307     .  0 0 "[    .    1    .]" 1 
       1565 1  69 PHE HA   1  70 MET H    2.613     .  3.466 2.878 2.767 2.945     .  0 0 "[    .    1    .]" 1 
       1566 1  69 PHE HB2  1  69 PHE QD   3.088     .  3.448 2.334 2.254 2.396     .  0 0 "[    .    1    .]" 1 
       1567 1  69 PHE HB2  1  70 MET H    3.699     .  5.409 4.089 4.001 4.199     .  0 0 "[    .    1    .]" 1 
       1568 1  69 PHE HB2  1  74 LYS H    3.064     .  4.238 3.097 2.918 3.297     .  0 0 "[    .    1    .]" 1 
       1569 1  69 PHE HB2  1  74 LYS HB2  3.759     .  5.525 2.040 1.947 2.259 0.046 12 0 "[    .    1    .]" 1 
       1570 1  69 PHE HB3  1  69 PHE QD       .     .  3.809 2.416 2.377 2.460     .  0 0 "[    .    1    .]" 1 
       1571 1  69 PHE HB3  1  70 MET H    4.110     .  6.221 4.569 4.551 4.594     .  0 0 "[    .    1    .]" 1 
       1572 1  69 PHE HB3  1  73 GLN HB2  3.890     .  5.782 2.467 2.382 2.604     .  0 0 "[    .    1    .]" 1 
       1573 1  69 PHE HB3  1  74 LYS H    3.512     .  5.054 3.096 2.937 3.336     .  0 0 "[    .    1    .]" 1 
       1574 1  69 PHE QD   1  70 MET H    4.029     .  6.058 4.551 4.389 4.646     .  0 0 "[    .    1    .]" 1 
       1575 1  69 PHE QD   1  73 GLN HB2  3.626     .  5.270 4.229 4.061 4.442     .  0 0 "[    .    1    .]" 1 
       1576 1  69 PHE QD   1  74 LYS H    4.240     .  6.488 4.841 4.770 4.993     .  0 0 "[    .    1    .]" 1 
       1577 1  69 PHE QD   1  74 LYS HB2  2.999     .  4.123 3.603 3.250 3.951     .  0 0 "[    .    1    .]" 1 
       1578 1  69 PHE QD   1  77 ILE MD       .     .  3.445 1.847 1.749 1.912 0.251  9 0 "[    .    1    .]" 1 
       1579 1  69 PHE QD   1  77 ILE MG   2.865     .  3.891 4.053 4.013 4.143 0.252 14 0 "[    .    1    .]" 1 
       1580 1  69 PHE QE   1  77 ILE MD   2.781     .  3.748 2.759 2.600 2.884     .  0 0 "[    .    1    .]" 1 
       1581 1  69 PHE QE   1  77 ILE MG   3.278     .  4.621 4.237 4.069 4.328     .  0 0 "[    .    1    .]" 1 
       1582 1  70 MET H    1  70 MET HB2  2.645     .  3.520 3.374 3.317 3.464     .  0 0 "[    .    1    .]" 1 
       1583 1  70 MET H    1  70 MET HB3  2.836     .  3.841 3.919 3.895 3.942 0.101  5 0 "[    .    1    .]" 1 
       1584 1  70 MET H    1  70 MET ME   4.467     .  6.961 4.637 4.451 4.777     .  0 0 "[    .    1    .]" 1 
       1585 1  70 MET H    1  70 MET HG2  2.382     .  3.091 2.937 2.880 3.022     .  0 0 "[    .    1    .]" 1 
       1586 1  70 MET H    1  70 MET HG3  2.240     .  2.867 2.815 2.682 2.944 0.077  5 0 "[    .    1    .]" 1 
       1587 1  70 MET H    1  71 ASP H    3.566     .  5.156 4.500 4.378 4.614     .  0 0 "[    .    1    .]" 1 
       1588 1  70 MET H    1  73 GLN H    3.732     .  5.473 5.245 5.162 5.319     .  0 0 "[    .    1    .]" 1 
       1589 1  70 MET H    1  73 GLN HB2  3.278     .  4.621 3.967 3.876 4.114     .  0 0 "[    .    1    .]" 1 
       1590 1  70 MET H    1  74 LYS H    4.408     .  6.837 5.109 5.045 5.181     .  0 0 "[    .    1    .]" 1 
       1591 1  70 MET HA   1  70 MET HB3  2.982     .  4.093 2.474 2.420 2.504     .  0 0 "[    .    1    .]" 1 
       1592 1  70 MET HA   1  70 MET HG2  3.193     .  4.468 2.408 2.334 2.535     .  0 0 "[    .    1    .]" 1 
       1593 1  70 MET HA   1  70 MET HG3  3.002     .  4.129 3.293 3.233 3.387     .  0 0 "[    .    1    .]" 1 
       1594 1  70 MET HA   1  71 ASP H    2.542     .  3.350 3.232 3.055 3.352 0.002  1 0 "[    .    1    .]" 1 
       1595 1  70 MET HA   1  71 ASP QB   3.663     .  5.340 4.954 4.433 5.128     .  0 0 "[    .    1    .]" 1 
       1596 1  70 MET HB2  1  70 MET HG2  2.438     .  3.181 2.987 2.977 3.001     .  0 0 "[    .    1    .]" 1 
       1597 1  70 MET HB2  1  70 MET HG3  2.575     .  3.404 2.323 2.295 2.378     .  0 0 "[    .    1    .]" 1 
       1598 1  70 MET HB2  1  71 ASP H    2.638     .  3.508 2.107 1.815 2.396     .  0 0 "[    .    1    .]" 1 
       1599 1  70 MET HB2  1  72 ALA H    3.471     .  4.977 3.058 2.823 3.259     .  0 0 "[    .    1    .]" 1 
       1600 1  70 MET HB2  1  72 ALA MB   3.366     .  4.782 4.123 3.967 4.329     .  0 0 "[    .    1    .]" 1 
       1601 1  70 MET HB2  1  73 GLN H    3.027     .  4.172 2.725 2.549 2.976     .  0 0 "[    .    1    .]" 1 
       1602 1  70 MET HB2  1  73 GLN HB2  3.211     .  4.500 3.335 3.148 3.496     .  0 0 "[    .    1    .]" 1 
       1603 1  70 MET HB2  1  73 GLN HG2  2.651     .  3.529 3.575 3.468 3.638 0.109 12 0 "[    .    1    .]" 1 
       1604 1  70 MET HB2  1  73 GLN HG3  3.609     .  5.237 1.872 1.815 1.903 0.166  4 0 "[    .    1    .]" 1 
       1605 1  70 MET HB3  1  70 MET HG2  2.575     .  3.404 2.568 2.496 2.609     .  0 0 "[    .    1    .]" 1 
       1606 1  70 MET HB3  1  70 MET HG2  2.593     .  3.434 2.562 2.490 2.601     .  0 0 "[    .    1    .]" 1 
       1607 1  70 MET HB3  1  70 MET HG3  2.445     .  3.192 2.982 2.971 2.999     .  0 0 "[    .    1    .]" 1 
       1608 1  70 MET HB3  1  71 ASP H    2.682     .  3.581 1.873 1.745 2.035 0.038  7 0 "[    .    1    .]" 1 
       1609 1  70 MET HB3  1  72 ALA H    3.551     .  5.127 3.395 3.210 3.586     .  0 0 "[    .    1    .]" 1 
       1610 1  70 MET HB3  1  72 ALA MB   4.963     .  8.042 4.610 4.441 4.817     .  0 0 "[    .    1    .]" 1 
       1611 1  70 MET HB3  1  73 GLN H    3.576     .  5.175 4.101 3.934 4.281     .  0 0 "[    .    1    .]" 1 
       1612 1  70 MET HB3  1  73 GLN HG3  3.516     .  5.061 3.533 3.491 3.579     .  0 0 "[    .    1    .]" 1 
       1613 1  70 MET ME   1  71 ASP H    3.374     .  4.797 3.496 2.828 4.999 0.202  6 0 "[    .    1    .]" 1 
       1614 1  70 MET ME   1  73 GLN HE21 3.492     .  5.016 3.875 3.284 4.444     .  0 0 "[    .    1    .]" 1 
       1615 1  70 MET ME   1  73 GLN HE22 3.093     .  4.289 3.639 3.030 4.081     .  0 0 "[    .    1    .]" 1 
       1616 1  70 MET HG2  1  71 ASP H    2.863     .  3.888 4.017 3.936 4.068 0.180  3 0 "[    .    1    .]" 1 
       1617 1  70 MET HG2  1  73 GLN HE21 2.538     .  3.343 2.826 2.187 3.393 0.050 15 0 "[    .    1    .]" 1 
       1618 1  70 MET HG2  1  73 GLN HE22 2.626     .  3.488 3.601 3.415 3.807 0.319 15 0 "[    .    1    .]" 1 
       1619 1  71 ASP H    1  71 ASP HA   2.614     .  3.468 2.938 2.902 2.947     .  0 0 "[    .    1    .]" 1 
       1620 1  71 ASP H    1  71 ASP HA   2.240     .  2.867 2.798 2.769 2.805     .  0 0 "[    .    1    .]" 1 
       1621 1  71 ASP H    1  71 ASP QB   2.023     .  2.535 2.607 2.520 2.825 0.290  7 0 "[    .    1    .]" 1 
       1622 1  71 ASP H    1  71 ASP QB   1.880     .  2.322 2.302 2.202 2.578 0.256  7 0 "[    .    1    .]" 1 
       1623 1  71 ASP H    1  74 LYS H    3.407     .  4.858 3.582 3.491 3.664     .  0 0 "[    .    1    .]" 1 
       1624 1  71 ASP H    1  72 ALA MB   4.500     .  7.032 3.803 3.695 3.990     .  0 0 "[    .    1    .]" 1 
       1625 1  71 ASP H    1  74 LYS HD3  4.600     .  7.245 5.985 5.823 6.126     .  0 0 "[    .    1    .]" 1 
       1626 1  71 ASP HA   1  71 ASP QB   1.986     .  2.479 2.359 2.171 2.528 0.049 14 0 "[    .    1    .]" 1 
       1627 1  71 ASP HA   1  72 ALA H    3.016     .  4.153 3.514 3.478 3.529     .  0 0 "[    .    1    .]" 1 
       1628 1  71 ASP HA   1  72 ALA HA   3.169     .  4.424 4.607 4.567 4.640 0.216  4 0 "[    .    1    .]" 1 
       1629 1  71 ASP HA   1  73 GLN H    4.762     .  7.597 4.331 4.220 4.437     .  0 0 "[    .    1    .]" 1 
       1630 1  71 ASP HA   1  74 LYS H    3.359     .  4.769 3.758 3.619 3.906     .  0 0 "[    .    1    .]" 1 
       1631 1  71 ASP HA   1  74 LYS H    2.618     .  3.475 3.527 3.446 3.646 0.171  7 0 "[    .    1    .]" 1 
       1632 1  71 ASP HA   1  74 LYS HB3  2.370     .  3.072 3.061 2.711 3.183 0.111  3 0 "[    .    1    .]" 1 
       1633 1  71 ASP QB   1  72 ALA H    2.208     .  2.818 2.581 2.355 3.085 0.267  3 0 "[    .    1    .]" 1 
       1634 1  71 ASP QB   1  72 ALA HA   2.947     .  4.032 3.731 3.582 3.891     .  0 0 "[    .    1    .]" 1 
       1635 1  71 ASP QB   1  72 ALA MB   2.633     .  3.500 3.497 3.275 3.796 0.296  3 0 "[    .    1    .]" 1 
       1636 1  71 ASP QB   1  73 GLN H    3.840     .  5.683 4.455 4.279 4.811     .  0 0 "[    .    1    .]" 1 
       1637 1  71 ASP QB   1  74 LYS H    4.105     .  6.212 4.360 4.277 4.435     .  0 0 "[    .    1    .]" 1 
       1638 1  71 ASP QB   1  75 ILE H    5.033     .  8.200 4.457 4.338 4.543     .  0 0 "[    .    1    .]" 1 
       1639 1  71 ASP QB   1  75 ILE MD   2.800     .  3.780 3.241 3.029 3.514     .  0 0 "[    .    1    .]" 1 
       1640 1  71 ASP QB   1  75 ILE MD   2.567     .  3.391 3.171 2.984 3.400 0.009 14 0 "[    .    1    .]" 1 
       1641 1  71 ASP QB   1  75 ILE HG13 3.080     .  4.266 4.119 3.961 4.279 0.013 14 0 "[    .    1    .]" 1 
       1642 1  72 ALA H    1  72 ALA HA   2.424     .  3.159 2.869 2.849 2.884     .  0 0 "[    .    1    .]" 1 
       1643 1  72 ALA H    1  72 ALA MB   1.996     .  2.494 2.271 2.235 2.293     .  0 0 "[    .    1    .]" 1 
       1644 1  72 ALA H    1  73 GLN H    2.599     .  3.443 2.305 2.245 2.358     .  0 0 "[    .    1    .]" 1 
       1645 1  72 ALA H    1  73 GLN HB2  3.255     .  4.580 4.742 4.716 4.774 0.194  7 0 "[    .    1    .]" 1 
       1646 1  72 ALA H    1  73 GLN HG2  3.355     .  4.762 4.603 4.349 4.812 0.050  3 0 "[    .    1    .]" 1 
       1647 1  72 ALA H    1  74 LYS H    3.366     .  4.782 3.730 3.666 3.815     .  0 0 "[    .    1    .]" 1 
       1648 1  72 ALA H    1  75 ILE HB   3.583     .  5.188 4.396 4.307 4.454     .  0 0 "[    .    1    .]" 1 
       1649 1  72 ALA H    1  75 ILE MD   3.669     .  5.352 3.857 3.784 3.956     .  0 0 "[    .    1    .]" 1 
       1650 1  72 ALA HA   1  72 ALA MB   1.674     .  2.024 2.122 2.110 2.126 0.102  9 0 "[    .    1    .]" 1 
       1651 1  72 ALA HA   1  73 GLN H    2.552     .  3.366 2.710 2.698 2.718     .  0 0 "[    .    1    .]" 1 
       1652 1  72 ALA HA   1  74 LYS H    3.180     .  4.444 3.331 3.305 3.358     .  0 0 "[    .    1    .]" 1 
       1653 1  72 ALA HA   1  75 ILE H    2.800     .  3.780 3.153 2.934 3.260     .  0 0 "[    .    1    .]" 1 
       1654 1  72 ALA HA   1  75 ILE HB   2.457     .  3.212 2.410 2.299 2.490     .  0 0 "[    .    1    .]" 1 
       1655 1  72 ALA HA   1  75 ILE HB   2.106     .  2.660 2.280 2.208 2.336     .  0 0 "[    .    1    .]" 1 
       1656 1  72 ALA HA   1  75 ILE MD   2.154     .  2.734 1.599 1.535 1.744 0.039 12 0 "[    .    1    .]" 1 
       1657 1  72 ALA HA   1  75 ILE HG12 3.826     .  5.655 4.025 3.789 4.189     .  0 0 "[    .    1    .]" 1 
       1658 1  72 ALA HA   1  75 ILE MG   2.446     .  3.194 3.209 3.185 3.237 0.043  7 0 "[    .    1    .]" 1 
       1659 1  72 ALA MB   1  73 GLN H    2.243     .  2.872 2.834 2.812 2.868     .  0 0 "[    .    1    .]" 1 
       1660 1  72 ALA MB   1  73 GLN HG3  3.397     .  4.840 3.748 3.647 3.871     .  0 0 "[    .    1    .]" 1 
       1661 1  72 ALA MB   1  74 LYS H    3.143     .  4.378 4.050 3.964 4.097     .  0 0 "[    .    1    .]" 1 
       1662 1  72 ALA MB   1  75 ILE HB   2.705     .  3.620 3.390 3.247 3.482     .  0 0 "[    .    1    .]" 1 
       1663 1  72 ALA MB   1  75 ILE MD   2.706     .  3.621 2.800 2.559 2.988     .  0 0 "[    .    1    .]" 1 
       1664 1  73 GLN H    1  73 GLN HA   2.422     .  3.155 2.656 2.624 2.679     .  0 0 "[    .    1    .]" 1 
       1665 1  73 GLN H    1  73 GLN HB2  2.421     .  3.154 2.670 2.640 2.718     .  0 0 "[    .    1    .]" 1 
       1666 1  73 GLN H    1  73 GLN HB3  3.503     .  5.037 3.582 3.553 3.597     .  0 0 "[    .    1    .]" 1 
       1667 1  73 GLN H    1  73 GLN HG2  2.530     .  3.330 2.846 2.662 3.015     .  0 0 "[    .    1    .]" 1 
       1668 1  73 GLN H    1  73 GLN HG3  2.743     .  3.684 2.067 2.011 2.138     .  0 0 "[    .    1    .]" 1 
       1669 1  73 GLN H    1  74 LYS H    2.387     .  3.099 2.430 2.368 2.485     .  0 0 "[    .    1    .]" 1 
       1670 1  73 GLN H    1  74 LYS HA   4.397     .  6.814 5.089 5.040 5.136     .  0 0 "[    .    1    .]" 1 
       1671 1  73 GLN H    1  75 ILE HB   3.301     .  4.663 4.768 4.719 4.803 0.140  5 0 "[    .    1    .]" 1 
       1672 1  73 GLN H    1  75 ILE MD   3.024     .  4.167 3.959 3.941 3.985     .  0 0 "[    .    1    .]" 1 
       1673 1  73 GLN H    1  75 ILE HG13 4.187     .  6.378 3.936 3.902 3.967     .  0 0 "[    .    1    .]" 1 
       1674 1  73 GLN H    1  77 ILE MD   4.533     .  7.102 5.247 5.142 5.297     .  0 0 "[    .    1    .]" 1 
       1675 1  73 GLN HA   1  73 GLN HB2  2.411     .  3.138 3.004 2.993 3.016     .  0 0 "[    .    1    .]" 1 
       1676 1  73 GLN HA   1  73 GLN HB3  2.377     .  3.083 2.374 2.348 2.391     .  0 0 "[    .    1    .]" 1 
       1677 1  73 GLN HA   1  73 GLN HE21 3.835     .  5.674 4.222 3.833 4.512     .  0 0 "[    .    1    .]" 1 
       1678 1  73 GLN HA   1  73 GLN HG2  2.541     .  3.348 2.635 2.595 2.681     .  0 0 "[    .    1    .]" 1 
       1679 1  73 GLN HA   1  73 GLN HG3  3.052     .  4.216 3.440 3.374 3.511     .  0 0 "[    .    1    .]" 1 
       1680 1  73 GLN HA   1  74 LYS H    4.261     .  6.531 3.491 3.472 3.511     .  0 0 "[    .    1    .]" 1 
       1681 1  73 GLN HA   1  76 ALA H    2.357     .  3.051 2.606 2.577 2.627     .  0 0 "[    .    1    .]" 1 
       1682 1  73 GLN HA   1  76 ALA MB   1.873     .  2.311 1.956 1.932 1.978     .  0 0 "[    .    1    .]" 1 
       1683 1  73 GLN HA   1  76 ALA MB   2.475     .  3.241 2.283 2.212 2.357     .  0 0 "[    .    1    .]" 1 
       1684 1  73 GLN HB2  1  73 GLN HG3  2.919     .  3.984 2.341 2.307 2.379     .  0 0 "[    .    1    .]" 1 
       1685 1  73 GLN HB2  1  74 LYS H    2.585     .  3.420 2.495 2.438 2.565     .  0 0 "[    .    1    .]" 1 
       1686 1  73 GLN HB3  1  73 GLN HE21 2.619     .  3.477 2.635 2.386 2.914     .  0 0 "[    .    1    .]" 1 
       1687 1  73 GLN HB3  1  73 GLN HE22 2.701     .  3.613 3.653 3.560 3.744 0.131 11 0 "[    .    1    .]" 1 
       1688 1  73 GLN HB3  1  74 LYS H    2.729     .  3.660 3.774 3.741 3.818 0.158  7 0 "[    .    1    .]" 1 
       1689 1  73 GLN HE21 1  73 GLN HG2  2.753     .  3.700 2.879 2.188 3.492     .  0 0 "[    .    1    .]" 1 
       1690 1  73 GLN HE21 1  73 GLN HG3  3.151     .  4.392 3.163 2.903 3.433     .  0 0 "[    .    1    .]" 1 
       1691 1  73 GLN HE22 1  73 GLN HG2  3.076     .  4.258 3.774 3.441 4.068     .  0 0 "[    .    1    .]" 1 
       1692 1  74 LYS H    1  74 LYS HA   2.505     .  3.289 2.804 2.774 2.825     .  0 0 "[    .    1    .]" 1 
       1693 1  74 LYS H    1  74 LYS HB2  2.210     .  2.821 2.517 2.378 2.662     .  0 0 "[    .    1    .]" 1 
       1694 1  74 LYS H    1  74 LYS HB3  2.078     .  2.618 2.498 2.365 2.597     .  0 0 "[    .    1    .]" 1 
       1695 1  74 LYS H    1  74 LYS HB3  2.233     .  2.856 2.138 2.031 2.229     .  0 0 "[    .    1    .]" 1 
       1696 1  74 LYS H    1  74 LYS HG3  2.949     .  4.036 3.938 3.920 3.961     .  0 0 "[    .    1    .]" 1 
       1697 1  74 LYS H    1  76 ALA MB   3.148     .  4.387 3.948 3.916 3.981     .  0 0 "[    .    1    .]" 1 
       1698 1  74 LYS H    1  77 ILE H    3.721     .  5.451 3.818 3.786 3.839     .  0 0 "[    .    1    .]" 1 
       1699 1  74 LYS HA   1  74 LYS HB2  2.687     .  3.589 2.446 2.373 2.510     .  0 0 "[    .    1    .]" 1 
       1700 1  74 LYS HA   1  74 LYS HB3  2.598     .  3.442 3.027 3.016 3.035     .  0 0 "[    .    1    .]" 1 
       1701 1  74 LYS HA   1  74 LYS HG2  2.958     .  4.052 3.190 2.974 3.340     .  0 0 "[    .    1    .]" 1 
       1702 1  74 LYS HA   1  74 LYS HG3  2.631     .  3.496 2.506 2.387 2.723     .  0 0 "[    .    1    .]" 1 
       1703 1  74 LYS HA   1  75 ILE H    3.558     .  5.141 3.565 3.554 3.577     .  0 0 "[    .    1    .]" 1 
       1704 1  74 LYS HA   1  76 ALA H    4.450     .  6.925 4.419 4.311 4.494     .  0 0 "[    .    1    .]" 1 
       1705 1  74 LYS HA   1  77 ILE H    3.396     .  4.838 3.208 3.124 3.307     .  0 0 "[    .    1    .]" 1 
       1706 1  74 LYS HA   1  77 ILE HB   2.027     .  2.541 2.407 2.320 2.528     .  0 0 "[    .    1    .]" 1 
       1707 1  74 LYS HA   1  77 ILE MD   2.291     .  2.947 2.904 2.607 2.998 0.051 10 0 "[    .    1    .]" 1 
       1708 1  74 LYS HA   1  77 ILE MG   2.755     .  3.703 3.711 3.602 3.786 0.083 13 0 "[    .    1    .]" 1 
       1709 1  74 LYS HA   1  78 ASP H    3.745     .  5.498 4.034 3.927 4.134     .  0 0 "[    .    1    .]" 1 
       1710 1  74 LYS HB2  1  78 ASP HA   4.353     .  6.722 6.261 6.080 6.464     .  0 0 "[    .    1    .]" 1 
       1711 1  74 LYS HB2  1  74 LYS HG3  1.867     .  2.303 2.441 2.362 2.518 0.215  1 0 "[    .    1    .]" 1 
       1712 1  74 LYS HB3  1  74 LYS HG2  2.179     .  2.772 2.402 2.333 2.478     .  0 0 "[    .    1    .]" 1 
       1713 1  74 LYS HB3  1  75 ILE H    2.731     .  3.663 2.342 2.137 2.533     .  0 0 "[    .    1    .]" 1 
       1714 1  74 LYS HD2  1  74 LYS QE   2.233     .  2.856 2.288 2.158 2.417     .  0 0 "[    .    1    .]" 1 
       1715 1  74 LYS HD2  1  74 LYS HG2  2.534     .  3.337 2.932 2.417 3.018     .  0 0 "[    .    1    .]" 1 
       1716 1  74 LYS HD2  1  74 LYS HG3  2.357     .  3.051 2.476 2.328 2.560     .  0 0 "[    .    1    .]" 1 
       1717 1  74 LYS HD3  1  74 LYS QE   2.423     .  3.157 2.293 2.164 2.382     .  0 0 "[    .    1    .]" 1 
       1718 1  74 LYS HD3  1  74 LYS HG2  2.860     .  3.882 2.504 2.349 3.022     .  0 0 "[    .    1    .]" 1 
       1719 1  74 LYS HD3  1  74 LYS HG3  2.287     .  2.941 2.928 2.412 3.015 0.074 15 0 "[    .    1    .]" 1 
       1720 1  74 LYS HG2  1  75 ILE H    2.850     .  3.865 3.472 3.168 3.616     .  0 0 "[    .    1    .]" 1 
       1721 1  74 LYS HG2  1  75 ILE HA   3.017     .  4.155 3.649 3.365 3.788     .  0 0 "[    .    1    .]" 1 
       1722 1  74 LYS HG3  1  75 ILE H    3.096     .  4.294 4.455 4.382 4.529 0.235 13 0 "[    .    1    .]" 1 
       1723 1  74 LYS HG3  1  75 ILE HA   3.754     .  5.516 4.341 4.238 4.425     .  0 0 "[    .    1    .]" 1 
       1724 1  74 LYS HG3  1  77 ILE H    4.312     .  6.636 5.129 4.872 5.393     .  0 0 "[    .    1    .]" 1 
       1725 1  74 LYS HG3  1  77 ILE MD   3.033     .  4.183 4.250 4.130 4.348 0.165 15 0 "[    .    1    .]" 1 
       1726 1  75 ILE H    1  75 ILE HA   2.322     .  2.996 2.739 2.724 2.750     .  0 0 "[    .    1    .]" 1 
       1727 1  75 ILE H    1  75 ILE HB   2.158     .  2.740 2.582 2.552 2.609     .  0 0 "[    .    1    .]" 1 
       1728 1  75 ILE H    1  75 ILE MD   2.418     .  3.149 3.299 3.273 3.340 0.191 14 0 "[    .    1    .]" 1 
       1729 1  75 ILE H    1  75 ILE HG12 2.432     .  3.172 3.265 3.243 3.283 0.111  1 0 "[    .    1    .]" 1 
       1730 1  75 ILE H    1  75 ILE HG13 1.948     .  2.422 1.845 1.821 1.867     .  0 0 "[    .    1    .]" 1 
       1731 1  75 ILE H    1  75 ILE MG   3.700 2.900  4.500 3.756 3.749 3.765     .  0 0 "[    .    1    .]" 1 
       1732 1  75 ILE H    1  76 ALA H    2.462     .  3.219 2.917 2.877 2.965     .  0 0 "[    .    1    .]" 1 
       1733 1  75 ILE H    1  78 ASP H    3.779     .  5.564 4.588 4.495 4.649     .  0 0 "[    .    1    .]" 1 
       1734 1  75 ILE HA   1  75 ILE HB   2.706     .  3.621 3.013 3.009 3.019     .  0 0 "[    .    1    .]" 1 
       1735 1  75 ILE HA   1  75 ILE HB   1.888     .  2.334 2.507 2.439 2.549 0.215 13 0 "[    .    1    .]" 1 
       1736 1  75 ILE HA   1  75 ILE HG12 2.101     .  2.653 2.578 2.553 2.599     .  0 0 "[    .    1    .]" 1 
       1737 1  75 ILE HA   1  75 ILE HG13 2.354     .  3.047 2.852 2.819 2.892     .  0 0 "[    .    1    .]" 1 
       1738 1  75 ILE HA   1  75 ILE MG   2.146     .  2.722 2.400 2.382 2.412     .  0 0 "[    .    1    .]" 1 
       1739 1  75 ILE HA   1  75 ILE MG   1.840     .  2.263 2.148 2.134 2.161     .  0 0 "[    .    1    .]" 1 
       1740 1  75 ILE HA   1  76 ALA H    3.028     .  4.174 3.555 3.546 3.564     .  0 0 "[    .    1    .]" 1 
       1741 1  75 ILE HA   1  76 ALA HA   4.522     .  7.078 4.911 4.891 4.928     .  0 0 "[    .    1    .]" 1 
       1742 1  75 ILE HA   1  76 ALA HA   3.475     .  4.984 4.730 4.711 4.748     .  0 0 "[    .    1    .]" 1 
       1743 1  75 ILE HA   1  78 ASP H    3.111     .  4.321 3.308 3.232 3.371     .  0 0 "[    .    1    .]" 1 
       1744 1  75 ILE HA   1  78 ASP HB2  2.657     .  3.539 3.111 2.758 3.309     .  0 0 "[    .    1    .]" 1 
       1745 1  75 ILE HA   1  78 ASP HB3  2.922     .  3.989 2.706 2.506 2.856     .  0 0 "[    .    1    .]" 1 
       1746 1  75 ILE HA   1  79 LYS H    3.900     .  5.801 3.873 3.766 3.934     .  0 0 "[    .    1    .]" 1 
       1747 1  75 ILE HA   1  82 SER HB3  5.917     . 10.293 7.241 7.133 7.378     .  0 0 "[    .    1    .]" 1 
       1748 1  75 ILE HB   1  75 ILE MD   1.784     .  2.182 1.973 1.970 1.977     .  0 0 "[    .    1    .]" 1 
       1749 1  75 ILE HB   1  75 ILE HG12 2.533     .  3.335 3.016 3.011 3.020     .  0 0 "[    .    1    .]" 1 
       1750 1  75 ILE HB   1  79 LYS QD   2.793     .  3.768 3.842 3.805 3.958 0.190  5 0 "[    .    1    .]" 1 
       1751 1  75 ILE HB   1  75 ILE MG   1.780     .  2.176 2.139 2.135 2.142     .  0 0 "[    .    1    .]" 1 
       1752 1  75 ILE HB   1  76 ALA H    2.258     .  2.895 2.374 2.340 2.395     .  0 0 "[    .    1    .]" 1 
       1753 1  75 ILE MD   1  75 ILE HG12 1.912     .  2.369 2.116 2.113 2.118     .  0 0 "[    .    1    .]" 1 
       1754 1  75 ILE MD   1  75 ILE HG13 1.885     .  2.329 2.114 2.111 2.115     .  0 0 "[    .    1    .]" 1 
       1755 1  75 ILE HG12 1  75 ILE MG   2.353     .  3.045 2.322 2.299 2.343     .  0 0 "[    .    1    .]" 1 
       1756 1  75 ILE HG12 1  76 ALA H    3.381     .  4.810 4.214 4.124 4.293     .  0 0 "[    .    1    .]" 1 
       1757 1  75 ILE MG   1  76 ALA H    2.523     .  3.318 3.277 3.254 3.308     .  0 0 "[    .    1    .]" 1 
       1758 1  75 ILE MG   1  78 ASP H    4.436     .  6.896 4.598 4.536 4.645     .  0 0 "[    .    1    .]" 1 
       1759 1  75 ILE MG   1  79 LYS H    3.444     .  4.927 3.844 3.769 3.908     .  0 0 "[    .    1    .]" 1 
       1760 1  75 ILE MG   1  79 LYS QB   2.960     .  4.056 4.035 3.962 4.098 0.042  4 0 "[    .    1    .]" 1 
       1761 1  75 ILE MG   1  79 LYS QD   2.304     .  2.968 2.307 2.189 2.404     .  0 0 "[    .    1    .]" 1 
       1762 1  75 ILE MG   1  79 LYS HE2  2.392     .  3.107 3.277 3.229 3.338 0.231  3 0 "[    .    1    .]" 1 
       1763 1  75 ILE MG   1  79 LYS HE3  1.860     .  2.293 1.830 1.736 1.927     .  0 0 "[    .    1    .]" 1 
       1764 1  76 ALA H    1  76 ALA HA   2.367     .  3.067 2.765 2.756 2.771     .  0 0 "[    .    1    .]" 1 
       1765 1  76 ALA H    1  76 ALA MB   1.989     .  2.483 2.214 2.195 2.228     .  0 0 "[    .    1    .]" 1 
       1766 1  76 ALA H    1  77 ILE H    2.520     .  3.314 2.739 2.718 2.764     .  0 0 "[    .    1    .]" 1 
       1767 1  76 ALA H    1  78 ASP H    3.473     .  4.981 4.222 4.135 4.276     .  0 0 "[    .    1    .]" 1 
       1768 1  76 ALA H    1  79 LYS QB   3.399     .  4.844 4.767 4.659 4.843     .  0 0 "[    .    1    .]" 1 
       1769 1  76 ALA HA   1  76 ALA MB   1.795     .  2.198 2.129 2.125 2.132     .  0 0 "[    .    1    .]" 1 
       1770 1  76 ALA HA   1  77 ILE H    3.129     .  4.353 3.493 3.487 3.501     .  0 0 "[    .    1    .]" 1 
       1771 1  76 ALA HA   1  77 ILE HA   3.697     .  5.405 4.310 4.243 4.381     .  0 0 "[    .    1    .]" 1 
       1772 1  76 ALA HA   1  78 ASP H    3.474     .  4.983 4.339 4.293 4.383     .  0 0 "[    .    1    .]" 1 
       1773 1  76 ALA HA   1  79 LYS H    3.440     .  4.919 3.701 3.634 3.812     .  0 0 "[    .    1    .]" 1 
       1774 1  76 ALA HA   1  79 LYS QB   1.869     .  2.306 2.199 2.148 2.230     .  0 0 "[    .    1    .]" 1 
       1775 1  76 ALA HA   1  79 LYS HE2  3.508     .  5.046 3.600 1.244 3.965 0.726  6 1 "[    .+   1    .]" 1 
       1776 1  76 ALA HA   1  79 LYS HE3  3.148     .  4.386 4.053 3.969 4.260     .  0 0 "[    .    1    .]" 1 
       1777 1  76 ALA HA   1  79 LYS QB   2.322     .  2.996 2.561 2.410 2.652     .  0 0 "[    .    1    .]" 1 
       1778 1  76 ALA HA   1  79 LYS QD   2.417     .  3.147 1.776 1.656 2.072 0.031  2 0 "[    .    1    .]" 1 
       1779 1  76 ALA HA   1  80 LEU MD2  2.970     .  4.073 4.033 4.019 4.040     .  0 0 "[    .    1    .]" 1 
       1780 1  76 ALA MB   1  77 ILE H    2.425     .  3.160 2.512 2.462 2.542     .  0 0 "[    .    1    .]" 1 
       1781 1  76 ALA MB   1  77 ILE HA   2.776     .  3.739 3.755 3.729 3.779 0.040  9 0 "[    .    1    .]" 1 
       1782 1  76 ALA MB   1  77 ILE HA   2.676     .  3.571 3.401 3.304 3.480     .  0 0 "[    .    1    .]" 1 
       1783 1  76 ALA MB   1  77 ILE MD   2.987     .  4.102 4.275 4.247 4.311 0.209  1 0 "[    .    1    .]" 1 
       1784 1  76 ALA MB   1  77 ILE MG   3.284     .  4.632 4.467 4.399 4.539     .  0 0 "[    .    1    .]" 1 
       1785 1  76 ALA MB   1  78 ASP H    3.200     .  4.480 4.499 4.440 4.535 0.055 10 0 "[    .    1    .]" 1 
       1786 1  77 ILE H    1  77 ILE HA   2.492     .  3.268 2.856 2.846 2.867     .  0 0 "[    .    1    .]" 1 
       1787 1  77 ILE H    1  77 ILE HB   2.212     .  2.824 2.249 2.174 2.315     .  0 0 "[    .    1    .]" 1 
       1788 1  77 ILE H    1  77 ILE MD   2.932     .  4.006 3.838 3.758 3.884     .  0 0 "[    .    1    .]" 1 
       1789 1  77 ILE H    1  77 ILE HG12 2.693     .  3.600 3.522 3.395 3.619 0.019  8 0 "[    .    1    .]" 1 
       1790 1  77 ILE H    1  77 ILE HG13 2.567     .  3.390 2.522 2.365 2.623     .  0 0 "[    .    1    .]" 1 
       1791 1  77 ILE H    1  77 ILE MG   3.500 2.700  4.300 3.671 3.632 3.703     .  0 0 "[    .    1    .]" 1 
       1792 1  77 ILE H    1  78 ASP H    1.935     .  2.403 2.457 2.432 2.489 0.086  8 0 "[    .    1    .]" 1 
       1793 1  77 ILE H    1  78 ASP HB2  5.221     .  8.628 4.732 4.531 4.866     .  0 0 "[    .    1    .]" 1 
       1794 1  77 ILE H    1  78 ASP HB3  5.415     .  9.081 4.665 4.490 4.907     .  0 0 "[    .    1    .]" 1 
       1795 1  77 ILE H    1  79 LYS H    3.800     .  5.605 3.885 3.836 3.926     .  0 0 "[    .    1    .]" 1 
       1796 1  77 ILE H    1  79 LYS QB   3.590     .  5.201 4.041 3.975 4.093     .  0 0 "[    .    1    .]" 1 
       1797 1  77 ILE HA   1  77 ILE HB   2.692     .  3.598 2.995 2.982 3.009     .  0 0 "[    .    1    .]" 1 
       1798 1  77 ILE HA   1  77 ILE MD   2.635     .  3.503 3.616 3.594 3.637 0.134 14 0 "[    .    1    .]" 1 
       1799 1  77 ILE HA   1  77 ILE HG12 2.720     .  3.645 2.221 2.181 2.285     .  0 0 "[    .    1    .]" 1 
       1800 1  77 ILE HA   1  77 ILE HG13 3.017     .  4.155 2.988 2.906 3.077     .  0 0 "[    .    1    .]" 1 
       1801 1  77 ILE HA   1  77 ILE MG   2.146     .  2.721 2.565 2.506 2.651     .  0 0 "[    .    1    .]" 1 
       1802 1  77 ILE HA   1  78 ASP H    3.097     .  4.296 3.521 3.508 3.529     .  0 0 "[    .    1    .]" 1 
       1803 1  77 ILE HA   1  80 LEU H    2.441     .  3.186 3.034 2.915 3.144     .  0 0 "[    .    1    .]" 1 
       1804 1  77 ILE HA   1  80 LEU HB2  3.157     .  4.403 3.900 3.662 4.138     .  0 0 "[    .    1    .]" 1 
       1805 1  77 ILE HA   1  80 LEU HB3  2.519     .  3.312 2.268 2.018 2.519     .  0 0 "[    .    1    .]" 1 
       1806 1  77 ILE HA   1  80 LEU MD2  2.845     .  3.857 1.894 1.801 2.116 0.032 14 0 "[    .    1    .]" 1 
       1807 1  77 ILE HB   1  77 ILE MD   2.266     .  2.908 2.524 2.494 2.578     .  0 0 "[    .    1    .]" 1 
       1808 1  77 ILE HB   1  77 ILE HG12 2.791     .  3.764 2.999 2.993 3.004     .  0 0 "[    .    1    .]" 1 
       1809 1  77 ILE HB   1  77 ILE HG13 2.179     .  2.773 2.346 2.324 2.357     .  0 0 "[    .    1    .]" 1 
       1810 1  77 ILE HB   1  77 ILE MG   2.065     .  2.598 2.117 2.111 2.122     .  0 0 "[    .    1    .]" 1 
       1811 1  77 ILE HB   1  78 ASP H    2.374     .  3.078 2.696 2.579 2.747     .  0 0 "[    .    1    .]" 1 
       1812 1  77 ILE HB   1  80 LEU H    3.543     .  5.112 4.186 4.067 4.301     .  0 0 "[    .    1    .]" 1 
       1813 1  77 ILE MD   1  77 ILE HG12 2.405     .  3.128 2.105 2.099 2.110     .  0 0 "[    .    1    .]" 1 
       1814 1  77 ILE MD   1  77 ILE HG13 2.413     .  3.141 2.104 2.099 2.107     .  0 0 "[    .    1    .]" 1 
       1815 1  77 ILE MD   1  77 ILE MG   2.229     .  2.850 1.666 1.575 1.762 0.033 14 0 "[    .    1    .]" 1 
       1816 1  77 ILE MD   1  78 ASP H    3.936     .  5.872 4.768 4.660 4.838     .  0 0 "[    .    1    .]" 1 
       1817 1  77 ILE MD   1  80 LEU MD2  2.650     .  3.528 3.351 3.198 3.551 0.023 14 0 "[    .    1    .]" 1 
       1818 1  77 ILE MD   1  81 PHE QE   3.259     .  4.586 4.018 3.656 4.263     .  0 0 "[    .    1    .]" 1 
       1819 1  77 ILE MD   1  81 PHE HZ   4.545     .  7.127 4.636 4.427 4.847     .  0 0 "[    .    1    .]" 1 
       1820 1  77 ILE HG13 1  78 ASP H    3.690     .  5.392 4.434 4.289 4.527     .  0 0 "[    .    1    .]" 1 
       1821 1  77 ILE MG   1  78 ASP H    2.506     .  3.291 3.222 3.084 3.293 0.002  4 0 "[    .    1    .]" 1 
       1822 1  77 ILE MG   1  78 ASP HA   3.163     .  4.413 3.448 3.335 3.539     .  0 0 "[    .    1    .]" 1 
       1823 1  77 ILE MG   1  80 LEU H    3.808     .  5.620 4.561 4.438 4.671     .  0 0 "[    .    1    .]" 1 
       1824 1  77 ILE MG   1  81 PHE H    3.897     .  5.795 3.760 3.654 3.847     .  0 0 "[    .    1    .]" 1 
       1825 1  77 ILE MG   1  81 PHE HB3  3.537     .  5.101 4.725 4.552 4.819     .  0 0 "[    .    1    .]" 1 
       1826 1  77 ILE MG   1  81 PHE QD   2.509     .  3.296 2.703 2.423 2.916     .  0 0 "[    .    1    .]" 1 
       1827 1  77 ILE MG   1  81 PHE QE   2.333     .  3.014 2.741 2.517 2.975     .  0 0 "[    .    1    .]" 1 
       1828 1  77 ILE MG   1  81 PHE HZ   3.151     .  4.392 3.735 3.561 3.924     .  0 0 "[    .    1    .]" 1 
       1829 1  78 ASP H    1  78 ASP HA   2.387     .  3.099 2.810 2.795 2.826     .  0 0 "[    .    1    .]" 1 
       1830 1  78 ASP H    1  78 ASP HB2  2.195     .  2.797 2.436 2.274 2.533     .  0 0 "[    .    1    .]" 1 
       1831 1  78 ASP H    1  78 ASP HB3  2.372     .  3.075 2.610 2.495 2.799     .  0 0 "[    .    1    .]" 1 
       1832 1  78 ASP H    1  79 LYS H    2.137     .  2.708 2.623 2.574 2.670     .  0 0 "[    .    1    .]" 1 
       1833 1  78 ASP H    1  79 LYS QB   3.113     .  4.324 4.135 4.064 4.190     .  0 0 "[    .    1    .]" 1 
       1834 1  78 ASP HA   1  78 ASP HB2  2.224     .  2.842 2.502 2.440 2.603     .  0 0 "[    .    1    .]" 1 
       1835 1  78 ASP HA   1  78 ASP HB3  2.191     .  2.791 3.003 2.988 3.012 0.221  5 0 "[    .    1    .]" 1 
       1836 1  78 ASP HA   1  79 LYS H    3.361     .  4.773 3.494 3.485 3.503     .  0 0 "[    .    1    .]" 1 
       1837 1  78 ASP HA   1  81 PHE H    2.811     .  3.799 3.607 3.442 3.736     .  0 0 "[    .    1    .]" 1 
       1838 1  78 ASP HA   1  81 PHE HB2  3.993     .  5.986 2.986 2.665 3.163     .  0 0 "[    .    1    .]" 1 
       1839 1  78 ASP HA   1  81 PHE HB3  3.167     .  4.421 4.548 4.227 4.707 0.286  6 0 "[    .    1    .]" 1 
       1840 1  78 ASP HA   1  81 PHE QD   3.072     .  4.252 3.931 3.654 4.272 0.020  5 0 "[    .    1    .]" 1 
       1841 1  78 ASP HA   1  82 SER H    3.338     .  4.731 3.975 3.755 4.154     .  0 0 "[    .    1    .]" 1 
       1842 1  78 ASP HB2  1  79 LYS H    2.554     .  3.370 3.602 3.482 3.651 0.281 14 0 "[    .    1    .]" 1 
       1843 1  78 ASP HB3  1  79 LYS H    2.610     .  3.462 2.316 2.251 2.413     .  0 0 "[    .    1    .]" 1 
       1844 1  79 LYS H    1  79 LYS HA   2.310     .  2.977 2.782 2.761 2.796     .  0 0 "[    .    1    .]" 1 
       1845 1  79 LYS H    1  79 LYS QB   2.067     .  2.601 2.397 2.373 2.416     .  0 0 "[    .    1    .]" 1 
       1846 1  79 LYS H    1  79 LYS QD   2.733     .  3.667 3.318 3.210 3.419     .  0 0 "[    .    1    .]" 1 
       1847 1  79 LYS H    1  79 LYS HG2  2.819     .  3.813 3.684 3.614 3.755     .  0 0 "[    .    1    .]" 1 
       1848 1  79 LYS H    1  79 LYS HG3  2.426     .  3.162 2.276 2.224 2.367     .  0 0 "[    .    1    .]" 1 
       1849 1  79 LYS H    1  80 LEU H    2.468     .  3.229 2.832 2.787 2.904     .  0 0 "[    .    1    .]" 1 
       1850 1  79 LYS HA   1  79 LYS QB   2.010     .  2.515 2.399 2.390 2.411     .  0 0 "[    .    1    .]" 1 
       1851 1  79 LYS HA   1  79 LYS QD   3.020     .  4.160 4.075 4.055 4.093     .  0 0 "[    .    1    .]" 1 
       1852 1  79 LYS HA   1  79 LYS HG2  2.132     .  2.700 2.753 2.684 2.804 0.104  4 0 "[    .    1    .]" 1 
       1853 1  79 LYS HA   1  79 LYS HG3  2.335     .  3.017 2.760 2.719 2.807     .  0 0 "[    .    1    .]" 1 
       1854 1  79 LYS HA   1  80 LEU H    3.074     .  4.255 3.564 3.553 3.574     .  0 0 "[    .    1    .]" 1 
       1855 1  79 LYS HA   1  80 LEU H    2.478     .  3.245 2.704 2.695 2.711     .  0 0 "[    .    1    .]" 1 
       1856 1  79 LYS HA   1  81 PHE H    2.875     .  3.908 3.457 3.443 3.468     .  0 0 "[    .    1    .]" 1 
       1857 1  79 LYS HA   1  82 SER H    2.765     .  3.721 3.658 3.579 3.748 0.027  8 0 "[    .    1    .]" 1 
       1858 1  79 LYS QB   1  79 LYS QD   1.828     .  2.246 2.118 2.105 2.162     .  0 0 "[    .    1    .]" 1 
       1859 1  79 LYS QB   1  79 LYS QE   3.429     .  4.899 3.470 3.455 3.489     .  0 0 "[    .    1    .]" 1 
       1860 1  79 LYS QB   1  79 LYS HG2  1.713     .  2.080 2.213 2.199 2.233 0.153  5 0 "[    .    1    .]" 1 
       1861 1  79 LYS QB   1  79 LYS HG3  1.985     .  2.478 2.437 2.424 2.449     .  0 0 "[    .    1    .]" 1 
       1862 1  79 LYS QB   1  80 LEU H    2.402     .  3.123 2.335 2.303 2.380     .  0 0 "[    .    1    .]" 1 
       1863 1  79 LYS QD   1  79 LYS HE2  1.865     .  2.300 2.299 2.272 2.358 0.058  5 0 "[    .    1    .]" 1 
       1864 1  79 LYS QD   1  79 LYS HE2  1.624     .  1.954 1.931 1.907 1.947     .  0 0 "[    .    1    .]" 1 
       1865 1  79 LYS QD   1  79 LYS HG3  1.824     .  2.240 2.279 2.270 2.292 0.052  5 0 "[    .    1    .]" 1 
       1866 1  79 LYS QE   1  79 LYS HG2  2.489     .  3.263 2.334 2.257 2.358     .  0 0 "[    .    1    .]" 1 
       1867 1  79 LYS QE   1  79 LYS HG3  2.462     .  3.220 2.518 2.486 2.542     .  0 0 "[    .    1    .]" 1 
       1868 1  79 LYS HG2  1  80 LEU H    3.454     .  4.945 4.968 4.953 4.981 0.036 12 0 "[    .    1    .]" 1 
       1869 1  80 LEU H    1  80 LEU HA   2.621     .  3.480 2.802 2.791 2.809     .  0 0 "[    .    1    .]" 1 
       1870 1  80 LEU H    1  80 LEU HB2  2.405     .  3.128 3.225 3.165 3.276 0.148 14 0 "[    .    1    .]" 1 
       1871 1  80 LEU H    1  80 LEU HB3  2.219     .  2.835 2.049 2.035 2.068     .  0 0 "[    .    1    .]" 1 
       1872 1  80 LEU H    1  80 LEU MD1  3.094     .  4.290 4.096 4.019 4.155     .  0 0 "[    .    1    .]" 1 
       1873 1  80 LEU H    1  80 LEU MD2  2.984     .  4.097 3.726 3.641 3.845     .  0 0 "[    .    1    .]" 1 
       1874 1  80 LEU H    1  80 LEU HG   3.220     .  4.516 3.650 3.517 3.785     .  0 0 "[    .    1    .]" 1 
       1875 1  80 LEU H    1  81 PHE H    2.422     .  3.155 2.772 2.719 2.794     .  0 0 "[    .    1    .]" 1 
       1876 1  80 LEU H    1  83 MET ME   3.328     .  4.712 4.222 4.093 4.332     .  0 0 "[    .    1    .]" 1 
       1877 1  80 LEU HA   1  80 LEU HB2  2.521     .  3.316 2.213 2.204 2.224     .  0 0 "[    .    1    .]" 1 
       1878 1  80 LEU HA   1  80 LEU HB3  2.532     .  3.334 2.849 2.813 2.891     .  0 0 "[    .    1    .]" 1 
       1879 1  80 LEU HA   1  80 LEU MD1  2.289     .  2.944 2.908 2.822 2.964 0.020  1 0 "[    .    1    .]" 1 
       1880 1  80 LEU HA   1  80 LEU MD2  2.971     .  4.074 4.124 4.110 4.135 0.061 14 0 "[    .    1    .]" 1 
       1881 1  80 LEU HA   1  80 LEU HG   2.813     .  3.802 3.624 3.582 3.658     .  0 0 "[    .    1    .]" 1 
       1882 1  80 LEU HA   1  81 PHE H    3.238     .  4.549 3.555 3.545 3.563     .  0 0 "[    .    1    .]" 1 
       1883 1  80 LEU HA   1  82 SER H    4.710     .  7.483 3.439 3.310 3.574     .  0 0 "[    .    1    .]" 1 
       1884 1  80 LEU HA   1  83 MET HB2  4.758     .  7.588 2.906 2.818 3.025     .  0 0 "[    .    1    .]" 1 
       1885 1  80 LEU HA   1  83 MET HB3  3.005     .  4.134 4.272 4.235 4.314 0.180 14 0 "[    .    1    .]" 1 
       1886 1  80 LEU HA   1  83 MET ME   2.320     .  2.993 1.820 1.645 1.995 0.002  9 0 "[    .    1    .]" 1 
       1887 1  80 LEU HB2  1  80 LEU MD1  2.030     .  2.545 2.192 2.157 2.232     .  0 0 "[    .    1    .]" 1 
       1888 1  80 LEU HB2  1  80 LEU MD2  2.347     .  3.036 2.534 2.508 2.555     .  0 0 "[    .    1    .]" 1 
       1889 1  80 LEU HB2  1  80 LEU HG   2.669     .  3.559 2.988 2.983 2.997     .  0 0 "[    .    1    .]" 1 
       1890 1  80 LEU HB2  1  81 PHE H    2.900     .  3.951 4.083 4.059 4.099 0.148 12 0 "[    .    1    .]" 1 
       1891 1  80 LEU HB2  1 109 LEU MD2  2.456     .  3.210 1.919 1.805 2.017     .  0 0 "[    .    1    .]" 1 
       1892 1  80 LEU HB3  1  80 LEU MD1  2.193     .  2.794 2.943 2.890 2.984 0.190 10 0 "[    .    1    .]" 1 
       1893 1  80 LEU HB3  1  80 LEU MD1  2.973     .  4.078 3.051 2.985 3.106     .  0 0 "[    .    1    .]" 1 
       1894 1  80 LEU HB3  1  80 LEU MD2  2.275     .  2.922 2.192 2.171 2.206     .  0 0 "[    .    1    .]" 1 
       1895 1  80 LEU HB3  1  80 LEU HG   2.677     .  3.573 2.591 2.565 2.612     .  0 0 "[    .    1    .]" 1 
       1896 1  80 LEU HB3  1  81 PHE H    2.554     .  3.369 3.206 3.095 3.299     .  0 0 "[    .    1    .]" 1 
       1897 1  80 LEU HB3  1  82 SER H    3.851     .  5.705 5.447 5.308 5.575     .  0 0 "[    .    1    .]" 1 
       1898 1  80 LEU HB3  1 109 LEU MD2  3.434     .  4.908 3.486 3.327 3.654     .  0 0 "[    .    1    .]" 1 
       1899 1  80 LEU MD1  1  80 LEU MD2  1.813     .  2.224 2.081 2.076 2.085     .  0 0 "[    .    1    .]" 1 
       1900 1  80 LEU MD1  1  80 LEU HG   1.883     .  2.326 2.118 2.115 2.123     .  0 0 "[    .    1    .]" 1 
       1901 1  80 LEU MD1  1  81 PHE H    3.529     .  5.086 3.575 3.466 3.707     .  0 0 "[    .    1    .]" 1 
       1902 1  80 LEU MD1  1  83 MET ME   2.036     .  2.554 2.552 2.398 2.658 0.104 11 0 "[    .    1    .]" 1 
       1903 1  80 LEU MD1  1  84 LEU MD1  2.596     .  3.438 2.532 2.442 2.638     .  0 0 "[    .    1    .]" 1 
       1904 1  80 LEU MD1  1  84 LEU MD2  2.289     .  2.944 2.112 2.000 2.240     .  0 0 "[    .    1    .]" 1 
       1905 1  80 LEU MD1  1 111 LEU MD1  3.391     .  4.828 3.600 3.504 3.703     .  0 0 "[    .    1    .]" 1 
       1906 1  80 LEU MD1  1 109 LEU MD2  1.940     .  2.410 1.581 1.549 1.635     .  0 0 "[    .    1    .]" 1 
       1907 1  80 LEU MD2  1  80 LEU HG   1.826     .  2.243 2.121 2.118 2.123     .  0 0 "[    .    1    .]" 1 
       1908 1  80 LEU MD2  1  81 PHE H    2.938     .  4.017 3.612 3.573 3.667     .  0 0 "[    .    1    .]" 1 
       1909 1  80 LEU MD2  1  81 PHE HA   3.639     .  5.294 4.413 4.334 4.453     .  0 0 "[    .    1    .]" 1 
       1910 1  80 LEU MD2  1  81 PHE QD   2.929     .  4.002 3.590 3.423 3.794     .  0 0 "[    .    1    .]" 1 
       1911 1  80 LEU MD2  1  81 PHE QE   3.030     .  4.177 3.156 2.845 3.495     .  0 0 "[    .    1    .]" 1 
       1912 1  80 LEU HG   1  81 PHE H    2.896     .  3.944 2.275 2.174 2.420     .  0 0 "[    .    1    .]" 1 
       1913 1  80 LEU HG   1  83 MET H    3.669     .  5.352 4.500 4.438 4.578     .  0 0 "[    .    1    .]" 1 
       1914 1  80 LEU HG   1 109 LEU MD2  2.486     .  3.258 3.512 3.463 3.548 0.290  4 0 "[    .    1    .]" 1 
       1915 1  81 PHE H    1  81 PHE HA   2.626     .  3.488 2.834 2.823 2.844     .  0 0 "[    .    1    .]" 1 
       1916 1  81 PHE H    1  81 PHE HB2  2.652     .  3.531 2.285 2.271 2.304     .  0 0 "[    .    1    .]" 1 
       1917 1  81 PHE H    1  81 PHE HB3  2.531     .  3.331 3.560 3.554 3.568 0.237 11 0 "[    .    1    .]" 1 
       1918 1  81 PHE H    1  81 PHE QD   2.957     .  4.050 3.418 3.330 3.513     .  0 0 "[    .    1    .]" 1 
       1919 1  81 PHE H    1  82 SER H    2.441     .  3.186 2.660 2.617 2.692     .  0 0 "[    .    1    .]" 1 
       1920 1  81 PHE HA   1  81 PHE HB2  2.545     .  3.355 2.987 2.980 2.992     .  0 0 "[    .    1    .]" 1 
       1921 1  81 PHE HA   1  81 PHE QD   2.279     .  2.928 1.659 1.623 1.715 0.007  5 0 "[    .    1    .]" 1 
       1922 1  81 PHE HA   1  82 SER H    2.383     .  3.093 2.731 2.721 2.744     .  0 0 "[    .    1    .]" 1 
       1923 1  81 PHE HA   1  82 SER H    4.230     .  6.466 3.295 3.255 3.333     .  0 0 "[    .    1    .]" 1 
       1924 1  81 PHE HA   1  83 MET H    2.991     .  4.109 3.265 3.240 3.297     .  0 0 "[    .    1    .]" 1 
       1925 1  81 PHE HA   1  83 MET ME   3.361     .  4.773 4.708 4.552 4.800 0.027 15 0 "[    .    1    .]" 1 
       1926 1  81 PHE HA   1  84 LEU H    3.025     .  4.169 3.451 3.370 3.525     .  0 0 "[    .    1    .]" 1 
       1927 1  81 PHE HA   1  84 LEU HB3  4.039     .  6.078 5.255 5.125 5.354     .  0 0 "[    .    1    .]" 1 
       1928 1  81 PHE HA   1  84 LEU HA   4.156     .  6.315 5.983 5.849 6.088     .  0 0 "[    .    1    .]" 1 
       1929 1  81 PHE HA   1  84 LEU HB2  3.293     .  4.648 3.628 3.536 3.685     .  0 0 "[    .    1    .]" 1 
       1930 1  81 PHE HA   1  84 LEU MD1  3.330     .  4.716 3.806 3.693 3.869     .  0 0 "[    .    1    .]" 1 
       1931 1  81 PHE HA   1  84 LEU MD2  2.395     .  3.112 1.832 1.709 1.903     .  0 0 "[    .    1    .]" 1 
       1932 1  81 PHE HB2  1  81 PHE QD   2.749     .  3.694 2.441 2.375 2.498     .  0 0 "[    .    1    .]" 1 
       1933 1  81 PHE HB2  1  82 SER H    3.348     .  4.749 2.994 2.916 3.051     .  0 0 "[    .    1    .]" 1 
       1934 1  81 PHE HB3  1  81 PHE QD   2.924     .  3.993 2.745 2.721 2.761     .  0 0 "[    .    1    .]" 1 
       1935 1  81 PHE HB3  1  82 SER H    2.983     .  4.096 3.591 3.532 3.644     .  0 0 "[    .    1    .]" 1 
       1936 1  81 PHE HB3  1  86 ASP H    4.023     .  6.046 5.681 5.106 6.093 0.047  1 0 "[    .    1    .]" 1 
       1937 1  81 PHE QD   1  82 SER H    3.600     .  5.220 4.640 4.617 4.659     .  0 0 "[    .    1    .]" 1 
       1938 1  81 PHE QD   1  84 LEU MD2  2.679     .  3.576 2.019 1.950 2.127     .  0 0 "[    .    1    .]" 1 
       1939 1  82 SER H    1  82 SER HA   2.564     .  3.386 2.723 2.712 2.734     .  0 0 "[    .    1    .]" 1 
       1940 1  82 SER H    1  82 SER QB   2.108     .  2.663 2.412 2.244 2.577     .  0 0 "[    .    1    .]" 1 
       1941 1  82 SER H    1  82 SER HB3  1.996     .  2.494 2.569 2.514 2.643 0.149  5 0 "[    .    1    .]" 1 
       1942 1  82 SER H    1  85 LYS H    3.201     .  4.482 3.943 3.862 4.006     .  0 0 "[    .    1    .]" 1 
       1943 1  82 SER H    1  83 MET HA   3.825     .  5.654 5.112 5.060 5.170     .  0 0 "[    .    1    .]" 1 
       1944 1  82 SER H    1  83 MET HB2  3.666     .  5.346 4.601 4.509 4.750     .  0 0 "[    .    1    .]" 1 
       1945 1  82 SER HA   1  82 SER HB2  1.957     .  2.436 2.477 2.460 2.490 0.054  1 0 "[    .    1    .]" 1 
       1946 1  82 SER HA   1  82 SER QB   1.912     .  2.369 2.272 2.181 2.381 0.012  1 0 "[    .    1    .]" 1 
       1947 1  82 SER HA   1  83 MET HB2  4.237     .  6.481 5.585 5.508 5.674     .  0 0 "[    .    1    .]" 1 
       1948 1  82 SER HA   1  84 LEU HB2  3.929     .  5.859 5.502 5.300 5.691     .  0 0 "[    .    1    .]" 1 
       1949 1  82 SER HA   1  85 LYS HB2  3.091     .  4.286 2.584 2.525 2.645     .  0 0 "[    .    1    .]" 1 
       1950 1  82 SER HA   1  85 LYS HB3  2.958     .  4.052 4.135 4.084 4.184 0.132  5 0 "[    .    1    .]" 1 
       1951 1  82 SER HA   1  85 LYS QD   3.239     .  4.550 2.763 2.238 3.390     .  0 0 "[    .    1    .]" 1 
       1952 1  82 SER HA   1  86 ASP H    2.913     .  3.974 3.768 3.711 3.858     .  0 0 "[    .    1    .]" 1 
       1953 1  82 SER HB3  1  83 MET HB2  5.578     .  9.467 5.858 5.144 6.522     .  0 0 "[    .    1    .]" 1 
       1954 1  83 MET H    1  83 MET HA   2.352     .  3.043 2.797 2.775 2.809     .  0 0 "[    .    1    .]" 1 
       1955 1  83 MET H    1  83 MET HB2  2.235     .  2.860 2.371 2.272 2.453     .  0 0 "[    .    1    .]" 1 
       1956 1  83 MET H    1  83 MET ME   2.806     .  3.791 3.745 3.626 3.796 0.005  5 0 "[    .    1    .]" 1 
       1957 1  83 MET H    1  84 LEU H    2.493     .  3.270 2.866 2.815 2.914     .  0 0 "[    .    1    .]" 1 
       1958 1  83 MET H    1  85 LYS H    5.942     . 10.355 4.105 3.999 4.193     .  0 0 "[    .    1    .]" 1 
       1959 1  83 MET H    1  86 ASP HB2  3.949     .  5.898 5.264 5.016 5.475     .  0 0 "[    .    1    .]" 1 
       1960 1  83 MET HA   1  83 MET HB2  2.545     .  3.355 2.997 2.980 3.009     .  0 0 "[    .    1    .]" 1 
       1961 1  83 MET HA   1  83 MET HB3  2.079     .  2.620 2.552 2.509 2.611     .  0 0 "[    .    1    .]" 1 
       1962 1  83 MET HA   1  83 MET ME   3.900 3.000  4.800 4.094 4.039 4.154     .  0 0 "[    .    1    .]" 1 
       1963 1  83 MET HA   1  86 ASP H    3.941     .  5.882 3.443 3.390 3.507     .  0 0 "[    .    1    .]" 1 
       1964 1  83 MET HA   1  86 ASP HB2  2.632     .  3.498 3.516 3.417 3.587 0.089 14 0 "[    .    1    .]" 1 
       1965 1  83 MET HA   1  86 ASP HB3  2.581     .  3.414 2.959 2.765 3.129     .  0 0 "[    .    1    .]" 1 
       1966 1  83 MET HA   1  88 VAL MG2  4.748     .  7.566 3.654 3.522 3.849     .  0 0 "[    .    1    .]" 1 
       1967 1  83 MET HA   1 103 LYS HG2  2.056     .  2.584 2.635 2.593 2.675 0.091 11 0 "[    .    1    .]" 1 
       1968 1  83 MET HB2  1  83 MET ME   2.078     .  2.618 1.957 1.866 2.037     .  0 0 "[    .    1    .]" 1 
       1969 1  83 MET HB2  1  88 VAL MG1  3.889     .  5.779 4.735 4.596 4.901     .  0 0 "[    .    1    .]" 1 
       1970 1  83 MET HB2  1  88 VAL MG2  2.471     .  3.234 3.183 3.036 3.279 0.045  2 0 "[    .    1    .]" 1 
       1971 1  83 MET HB2  1 109 LEU MD2  3.952     .  5.905 4.019 3.940 4.120     .  0 0 "[    .    1    .]" 1 
       1972 1  83 MET HB3  1  83 MET ME   2.071     .  2.607 2.023 1.931 2.125     .  0 0 "[    .    1    .]" 1 
       1973 1  83 MET HB3  1  84 LEU H    2.665     .  3.553 3.214 3.107 3.310     .  0 0 "[    .    1    .]" 1 
       1974 1  83 MET HB3  1  84 LEU MD1  3.234     .  4.541 2.972 2.798 3.161     .  0 0 "[    .    1    .]" 1 
       1975 1  83 MET HB3  1  86 ASP H    5.010     .  8.148 5.043 4.987 5.117     .  0 0 "[    .    1    .]" 1 
       1976 1  83 MET HB3  1  88 VAL MG2  2.222     .  2.839 1.974 1.817 2.122     .  0 0 "[    .    1    .]" 1 
       1977 1  83 MET HB3  1 103 LYS HB3  3.486     .  5.005 3.680 3.459 3.931     .  0 0 "[    .    1    .]" 1 
       1978 1  83 MET HB3  1 103 LYS QE   3.700     .  5.411 3.674 3.539 3.853     .  0 0 "[    .    1    .]" 1 
       1979 1  83 MET HB3  1 103 LYS HG2  4.259     .  6.527 2.234 2.036 2.479     .  0 0 "[    .    1    .]" 1 
       1980 1  83 MET ME   1  84 LEU H    2.783     .  3.751 3.601 3.496 3.716     .  0 0 "[    .    1    .]" 1 
       1981 1  83 MET ME   1  84 LEU MD1  2.055     .  2.583 2.531 2.397 2.610 0.027  3 0 "[    .    1    .]" 1 
       1982 1  83 MET ME   1  88 VAL MG1  2.523     .  3.319 3.457 3.433 3.498 0.179  9 0 "[    .    1    .]" 1 
       1983 1  83 MET ME   1  88 VAL MG2  2.033     .  2.549 2.037 1.939 2.150     .  0 0 "[    .    1    .]" 1 
       1984 1  83 MET ME   1 101 ILE MD   2.901     .  3.953 3.159 2.987 3.251     .  0 0 "[    .    1    .]" 1 
       1985 1  83 MET ME   1 101 ILE MG   2.014     .  2.521 1.988 1.919 2.057     .  0 0 "[    .    1    .]" 1 
       1986 1  83 MET ME   1 103 LYS QE   3.391     .  4.828 4.979 4.912 5.085 0.257 11 0 "[    .    1    .]" 1 
       1987 1  83 MET ME   1 108 LYS H    3.763     .  5.533 4.381 4.223 4.540     .  0 0 "[    .    1    .]" 1 
       1988 1  83 MET ME   1 109 LEU H    3.187     .  4.456 4.036 3.896 4.170     .  0 0 "[    .    1    .]" 1 
       1989 1  83 MET ME   1 109 LEU HB2  3.205     .  4.489 1.877 1.834 1.930 0.087 13 0 "[    .    1    .]" 1 
       1990 1  83 MET ME   1 109 LEU MD2  1.959     .  2.439 1.815 1.748 1.897     .  0 0 "[    .    1    .]" 1 
       1991 1  83 MET ME   1 109 LEU HG   3.116     .  4.330 3.910 3.832 3.988     .  0 0 "[    .    1    .]" 1 
       1992 1  83 MET ME   1 110 LYS H    4.593     .  7.230 5.364 5.207 5.499     .  0 0 "[    .    1    .]" 1 
       1993 1  84 LEU H    1  84 LEU HA   2.477     .  3.244 2.800 2.791 2.811     .  0 0 "[    .    1    .]" 1 
       1994 1  84 LEU H    1  84 LEU HB2  2.480     .  3.249 2.841 2.794 2.881     .  0 0 "[    .    1    .]" 1 
       1995 1  84 LEU H    1  84 LEU HB3  2.672     .  3.565 3.632 3.626 3.639 0.074 11 0 "[    .    1    .]" 1 
       1996 1  84 LEU H    1  84 LEU MD1  2.494     .  3.271 2.069 1.988 2.150     .  0 0 "[    .    1    .]" 1 
       1997 1  84 LEU H    1  85 LYS H    2.515     .  3.306 2.585 2.557 2.623     .  0 0 "[    .    1    .]" 1 
       1998 1  84 LEU H    1  86 ASP H    4.022     .  6.044 3.976 3.897 4.052     .  0 0 "[    .    1    .]" 1 
       1999 1  84 LEU H    1  87 GLY H    4.988     .  8.098 4.648 4.590 4.717     .  0 0 "[    .    1    .]" 1 
       2000 1  84 LEU H    1  88 VAL MG2  3.900     .  5.801 3.888 3.810 3.973     .  0 0 "[    .    1    .]" 1 
       2001 1  84 LEU HA   1  84 LEU HB2  2.456     .  3.210 3.009 3.002 3.017     .  0 0 "[    .    1    .]" 1 
       2002 1  84 LEU HA   1  84 LEU HB3  2.655     .  3.536 2.362 2.342 2.385     .  0 0 "[    .    1    .]" 1 
       2003 1  84 LEU HA   1  84 LEU MD1  2.028     .  2.542 2.307 2.268 2.358     .  0 0 "[    .    1    .]" 1 
       2004 1  84 LEU HA   1  84 LEU MD2  3.268     .  4.603 3.561 3.524 3.614     .  0 0 "[    .    1    .]" 1 
       2005 1  84 LEU HA   1  84 LEU HG   2.919     .  3.984 3.729 3.654 3.780     .  0 0 "[    .    1    .]" 1 
       2006 1  84 LEU HA   1  86 ASP H    2.646     .  3.521 3.304 3.274 3.337     .  0 0 "[    .    1    .]" 1 
       2007 1  84 LEU HA   1  87 GLY H    2.858     .  3.879 3.368 3.292 3.424     .  0 0 "[    .    1    .]" 1 
       2008 1  84 LEU HA   1  88 VAL MG1  3.402     .  4.848 3.109 2.963 3.306     .  0 0 "[    .    1    .]" 1 
       2009 1  84 LEU HA   1  88 VAL MG2  2.466     .  3.226 3.311 3.269 3.360 0.134  6 0 "[    .    1    .]" 1 
       2010 1  84 LEU HB2  1  84 LEU MD2  2.593     .  3.434 2.154 2.136 2.175     .  0 0 "[    .    1    .]" 1 
       2011 1  84 LEU HB2  1  85 LYS H    2.503     .  3.286 2.507 2.445 2.642     .  0 0 "[    .    1    .]" 1 
       2012 1  84 LEU HB3  1  84 LEU MD1  2.340     .  3.024 2.672 2.622 2.746     .  0 0 "[    .    1    .]" 1 
       2013 1  84 LEU HB3  1  84 LEU MD2  2.531     .  3.332 3.099 3.061 3.124     .  0 0 "[    .    1    .]" 1 
       2014 1  84 LEU HB3  1  84 LEU HG   2.628     .  3.492 2.250 2.231 2.271     .  0 0 "[    .    1    .]" 1 
       2015 1  84 LEU HB3  1  85 LYS H    4.134     .  6.270 3.771 3.716 3.875     .  0 0 "[    .    1    .]" 1 
       2016 1  84 LEU HB3  1  87 GLY QA   3.543     .  5.112 5.148 5.111 5.196 0.084 13 0 "[    .    1    .]" 1 
       2017 1  84 LEU MD1  1  88 VAL HB   4.016     .  6.032 2.362 2.299 2.419     .  0 0 "[    .    1    .]" 1 
       2018 1  84 LEU MD1  1  90 LEU MD1  2.919     .  3.984 3.834 3.660 3.985 0.001 15 0 "[    .    1    .]" 1 
       2019 1  84 LEU MD1  1 101 ILE MD   2.496     .  3.275 2.655 2.540 2.855     .  0 0 "[    .    1    .]" 1 
       2020 1  84 LEU MD1  1 101 ILE MG   2.404     .  3.127 2.624 2.460 2.798     .  0 0 "[    .    1    .]" 1 
       2021 1  84 LEU MD2  1  84 LEU HG   2.125     .  2.689 2.119 2.115 2.123     .  0 0 "[    .    1    .]" 1 
       2022 1  84 LEU MD2  1  85 LYS QG   2.493     .  3.270 3.360 3.324 3.410 0.140 15 0 "[    .    1    .]" 1 
       2023 1  84 LEU MD2  1  86 ASP H    6.631     . 12.127 5.026 4.879 5.219     .  0 0 "[    .    1    .]" 1 
       2024 1  84 LEU HG   1  88 VAL MG1  3.624     .  5.266 4.120 3.967 4.286     .  0 0 "[    .    1    .]" 1 
       2025 1  85 LYS H    1  85 LYS HA   2.559     .  3.378 2.825 2.816 2.833     .  0 0 "[    .    1    .]" 1 
       2026 1  85 LYS H    1  85 LYS HB2  2.382     .  3.091 2.341 2.250 2.465     .  0 0 "[    .    1    .]" 1 
       2027 1  85 LYS H    1  85 LYS QD   3.630     .  5.278 3.800 3.620 4.065     .  0 0 "[    .    1    .]" 1 
       2028 1  85 LYS H    1  85 LYS QG   2.336     .  3.018 2.311 2.089 2.450     .  0 0 "[    .    1    .]" 1 
       2029 1  85 LYS H    1  86 ASP H    2.396     .  3.114 2.556 2.509 2.600     .  0 0 "[    .    1    .]" 1 
       2030 1  85 LYS HA   1  85 LYS HB2  2.500     .  3.000 3.010 3.002 3.017 0.017 15 0 "[    .    1    .]" 1 
       2031 1  85 LYS HA   1  85 LYS HB3  2.500     .  3.000 2.516 2.456 2.563     .  0 0 "[    .    1    .]" 1 
       2032 1  85 LYS HA   1  85 LYS QG   2.187     .  2.785 2.385 2.294 2.461     .  0 0 "[    .    1    .]" 1 
       2033 1  85 LYS HB2  1  85 LYS QD   2.293     .  2.950 2.385 2.290 2.588     .  0 0 "[    .    1    .]" 1 
       2034 1  85 LYS HB2  1  85 LYS QE   3.509     .  5.048 3.513 2.664 4.095     .  0 0 "[    .    1    .]" 1 
       2035 1  85 LYS HB2  1  85 LYS QG   1.889     .  2.335 2.338 2.276 2.376 0.041 10 0 "[    .    1    .]" 1 
       2036 1  85 LYS HB2  1  86 ASP H    2.356     .  3.050 2.983 2.835 3.061 0.011 11 0 "[    .    1    .]" 1 
       2037 1  85 LYS HB2  1  86 ASP HB2  4.157     .  6.317 4.305 4.120 4.509     .  0 0 "[    .    1    .]" 1 
       2038 1  85 LYS HB3  1  85 LYS QD   2.221     .  2.838 2.615 2.326 2.930 0.092  4 0 "[    .    1    .]" 1 
       2039 1  85 LYS HB3  1  85 LYS QG   1.992     .  2.488 2.361 2.313 2.433     .  0 0 "[    .    1    .]" 1 
       2040 1  85 LYS HB3  1  86 ASP H    2.809     .  3.795 3.873 3.842 3.906 0.111  3 0 "[    .    1    .]" 1 
       2041 1  85 LYS QD   1  85 LYS QE   1.694     .  2.053 2.059 2.015 2.082 0.029  9 0 "[    .    1    .]" 1 
       2042 1  85 LYS QD   1  86 ASP H    3.496     .  5.024 4.787 4.625 5.043 0.019 11 0 "[    .    1    .]" 1 
       2043 1  85 LYS QE   1  85 LYS QG   1.644     .  1.982 2.178 2.096 2.277 0.295  4 0 "[    .    1    .]" 1 
       2044 1  85 LYS QG   1  86 ASP H    3.068     .  4.245 4.236 4.075 4.320 0.075  4 0 "[    .    1    .]" 1 
       2045 1  85 LYS QG   1  87 GLY H    4.374     .  6.765 5.008 4.953 5.052     .  0 0 "[    .    1    .]" 1 
       2046 1  86 ASP H    1  86 ASP HA   2.475     .  3.241 2.908 2.896 2.917     .  0 0 "[    .    1    .]" 1 
       2047 1  86 ASP H    1  86 ASP HB2  2.159     .  2.742 2.508 2.423 2.594     .  0 0 "[    .    1    .]" 1 
       2048 1  86 ASP H    1  86 ASP HB3  1.965     .  2.448 2.547 2.466 2.607 0.159  5 0 "[    .    1    .]" 1 
       2049 1  86 ASP H    1  87 GLY H    2.268     .  2.911 2.121 2.072 2.171     .  0 0 "[    .    1    .]" 1 
       2050 1  86 ASP H    1 103 LYS HG3  4.162     .  6.328 6.621 6.528 6.691 0.363  1 0 "[    .    1    .]" 1 
       2051 1  86 ASP HA   1  86 ASP HB2  2.081     .  2.623 2.539 2.486 2.578     .  0 0 "[    .    1    .]" 1 
       2052 1  86 ASP HA   1  86 ASP HB3  3.000 2.500  3.500 3.014 3.003 3.028     .  0 0 "[    .    1    .]" 1 
       2053 1  86 ASP HA   1  87 GLY H    2.739     .  3.676 3.358 3.341 3.375     .  0 0 "[    .    1    .]" 1 
       2054 1  86 ASP HB2  1  87 GLY H    2.748     .  3.692 3.857 3.805 3.906 0.214  8 0 "[    .    1    .]" 1 
       2055 1  86 ASP HB2  1 103 LYS QE   3.209     .  4.497 3.072 2.982 3.191     .  0 0 "[    .    1    .]" 1 
       2056 1  86 ASP HB2  1 103 LYS HG2  3.521     .  5.070 5.091 4.982 5.158 0.088  2 0 "[    .    1    .]" 1 
       2057 1  86 ASP HB3  1  87 GLY H    2.589     .  3.427 2.942 2.889 2.987     .  0 0 "[    .    1    .]" 1 
       2058 1  86 ASP HB3  1 103 LYS QE   1.865     .  2.300 2.011 1.828 2.197     .  0 0 "[    .    1    .]" 1 
       2059 1  87 GLY H    1  87 GLY QA   2.211     .  2.822 2.326 2.316 2.338     .  0 0 "[    .    1    .]" 1 
       2060 1  87 GLY H    1  88 VAL H    3.033     .  4.183 3.004 2.910 3.168     .  0 0 "[    .    1    .]" 1 
       2061 1  87 GLY H    1  88 VAL MG2  3.307     .  4.674 4.470 4.360 4.576     .  0 0 "[    .    1    .]" 1 
       2062 1  87 GLY H    1 103 LYS HB3  3.868     .  5.738 4.705 4.590 4.885     .  0 0 "[    .    1    .]" 1 
       2063 1  87 GLY QA   1  88 VAL H    2.148     .  2.725 2.224 2.170 2.251     .  0 0 "[    .    1    .]" 1 
       2064 1  87 GLY QA   1  88 VAL MG1  4.163     .  6.329 4.444 4.410 4.486     .  0 0 "[    .    1    .]" 1 
       2065 1  87 GLY QA   1  88 VAL MG2  4.741     .  7.550 4.683 4.596 4.741     .  0 0 "[    .    1    .]" 1 
       2066 1  88 VAL H    1  88 VAL HB   4.078     .  6.157 2.343 2.283 2.418     .  0 0 "[    .    1    .]" 1 
       2067 1  88 VAL H    1  88 VAL MG1  2.276     .  2.923 3.070 2.980 3.138 0.215  7 0 "[    .    1    .]" 1 
       2068 1  88 VAL H    1  88 VAL MG2  2.862     .  3.886 3.571 3.514 3.656     .  0 0 "[    .    1    .]" 1 
       2069 1  88 VAL H    1  89 VAL H    4.956     .  8.027 4.441 4.389 4.478     .  0 0 "[    .    1    .]" 1 
       2070 1  88 VAL HA   1  88 VAL HB   2.873     .  3.905 2.838 2.803 2.862     .  0 0 "[    .    1    .]" 1 
       2071 1  88 VAL HA   1  88 VAL MG1  3.163     .  4.413 2.997 2.954 3.050     .  0 0 "[    .    1    .]" 1 
       2072 1  88 VAL HA   1  88 VAL MG2  2.468     .  3.229 2.145 2.127 2.164     .  0 0 "[    .    1    .]" 1 
       2073 1  88 VAL HA   1  89 VAL H    2.744     .  3.685 2.183 2.146 2.226     .  0 0 "[    .    1    .]" 1 
       2074 1  88 VAL HA   1 101 ILE MG   4.099     .  6.199 4.046 3.946 4.113     .  0 0 "[    .    1    .]" 1 
       2075 1  88 VAL HA   1 102 GLU H    5.060     .  8.260 4.076 3.988 4.136     .  0 0 "[    .    1    .]" 1 
       2076 1  88 VAL HB   1  88 VAL MG1  2.299     .  2.960 2.099 2.095 2.105     .  0 0 "[    .    1    .]" 1 
       2077 1  88 VAL HB   1  88 VAL MG2  2.079     .  2.619 2.104 2.098 2.110     .  0 0 "[    .    1    .]" 1 
       2078 1  88 VAL HB   1 101 ILE MG   2.329     .  3.007 3.237 3.203 3.272 0.265 12 0 "[    .    1    .]" 1 
       2079 1  88 VAL HB   1 102 GLU H    3.481     .  4.996 5.160 5.130 5.190 0.194 11 0 "[    .    1    .]" 1 
       2080 1  88 VAL HB   1 103 LYS HB3  4.099     .  6.199 3.822 3.598 4.014     .  0 0 "[    .    1    .]" 1 
       2081 1  88 VAL MG1  1  89 VAL H    2.806     .  3.790 3.023 2.956 3.117     .  0 0 "[    .    1    .]" 1 
       2082 1  88 VAL MG1  1  90 LEU MD1  2.064     .  2.596 2.146 2.034 2.209     .  0 0 "[    .    1    .]" 1 
       2083 1  88 VAL MG1  1  90 LEU MD2  3.087     .  4.279 3.920 3.547 4.085     .  0 0 "[    .    1    .]" 1 
       2084 1  88 VAL MG1  1 101 ILE MD   3.057     .  4.225 3.014 2.890 3.136     .  0 0 "[    .    1    .]" 1 
       2085 1  88 VAL MG1  1 101 ILE HG12 3.681     .  5.375 2.774 2.601 2.924     .  0 0 "[    .    1    .]" 1 
       2086 1  88 VAL MG1  1 101 ILE MG   1.786     .  2.185 1.558 1.504 1.626     .  0 0 "[    .    1    .]" 1 
       2087 1  88 VAL MG1  1 102 GLU H    4.562     .  7.164 2.742 2.624 2.914     .  0 0 "[    .    1    .]" 1 
       2088 1  88 VAL MG2  1  89 VAL H    2.711     .  3.630 3.036 2.923 3.185     .  0 0 "[    .    1    .]" 1 
       2089 1  88 VAL MG2  1  89 VAL H    2.410     .  3.136 2.923 2.835 3.033     .  0 0 "[    .    1    .]" 1 
       2090 1  88 VAL MG2  1 101 ILE MD   3.339     .  4.733 3.417 3.339 3.475     .  0 0 "[    .    1    .]" 1 
       2091 1  88 VAL MG2  1 101 ILE MG   1.906     .  2.360 1.713 1.658 1.771     .  0 0 "[    .    1    .]" 1 
       2092 1  88 VAL MG2  1 103 LYS H    3.475     .  4.985 3.457 3.323 3.554     .  0 0 "[    .    1    .]" 1 
       2093 1  88 VAL MG2  1 103 LYS HB3  2.182     .  2.777 2.077 1.860 2.309     .  0 0 "[    .    1    .]" 1 
       2094 1  88 VAL MG2  1 103 LYS HG2  3.903     .  5.807 1.931 1.888 1.979 0.111  6 0 "[    .    1    .]" 1 
       2095 1  88 VAL MG2  1 103 LYS HG3  2.698     .  3.608 2.363 2.127 2.554     .  0 0 "[    .    1    .]" 1 
       2096 1  88 VAL MG2  1 109 LEU HB2  3.081     .  4.267 4.324 4.300 4.361 0.094  2 0 "[    .    1    .]" 1 
       2097 1  89 VAL H    1  89 VAL HB   2.256     .  2.892 3.028 2.964 3.074 0.182 13 0 "[    .    1    .]" 1 
       2098 1  89 VAL H    1  89 VAL MG1  2.014     .  2.521 1.974 1.896 2.040     .  0 0 "[    .    1    .]" 1 
       2099 1  89 VAL H    1  99 ILE MG   4.714     .  7.492 7.372 7.264 7.470     .  0 0 "[    .    1    .]" 1 
       2100 1  89 VAL H    1 101 ILE HB   4.484     .  6.997 5.213 4.947 5.373     .  0 0 "[    .    1    .]" 1 
       2101 1  89 VAL H    1 101 ILE MG   3.088     .  4.280 4.359 4.330 4.383 0.103  9 0 "[    .    1    .]" 1 
       2102 1  89 VAL H    1 102 GLU H    3.021     .  4.162 2.960 2.882 3.080     .  0 0 "[    .    1    .]" 1 
       2103 1  89 VAL H    1 102 GLU QG   2.780     .  3.746 3.063 2.789 3.433     .  0 0 "[    .    1    .]" 1 
       2104 1  89 VAL H    1 103 LYS HB2  3.360     .  4.771 4.776 4.559 4.855 0.084  9 0 "[    .    1    .]" 1 
       2105 1  89 VAL HA   1  89 VAL MG1  3.150 2.550  3.750 3.198 3.188 3.207     .  0 0 "[    .    1    .]" 1 
       2106 1  89 VAL HA   1  89 VAL MG2  2.358     .  3.053 2.426 2.400 2.469     .  0 0 "[    .    1    .]" 1 
       2107 1  89 VAL HA   1  90 LEU H    2.307     .  2.972 2.072 2.043 2.098     .  0 0 "[    .    1    .]" 1 
       2108 1  89 VAL HB   1  89 VAL MG1  1.650     .  1.990 2.101 2.097 2.106 0.116 12 0 "[    .    1    .]" 1 
       2109 1  89 VAL HB   1  89 VAL MG2  1.834     .  2.254 2.131 2.128 2.135     .  0 0 "[    .    1    .]" 1 
       2110 1  89 VAL HB   1  90 LEU H    3.058     .  4.227 4.090 3.998 4.154     .  0 0 "[    .    1    .]" 1 
       2111 1  89 VAL MG1  1  91 LYS QB   2.748     .  3.692 3.386 3.198 3.596     .  0 0 "[    .    1    .]" 1 
       2112 1  89 VAL MG1  1 100 LEU H    3.440     .  4.919 4.730 4.411 4.949 0.030 14 0 "[    .    1    .]" 1 
       2113 1  89 VAL MG1  1 102 GLU H    2.751     .  3.697 3.356 3.046 3.604     .  0 0 "[    .    1    .]" 1 
       2114 1  89 VAL MG1  1 102 GLU QG   2.252     .  2.886 2.441 1.915 3.239 0.353  3 0 "[    .    1    .]" 1 
       2115 1  89 VAL MG1  1 103 LYS H    3.542     .  5.110 4.430 4.300 4.564     .  0 0 "[    .    1    .]" 1 
       2116 1  89 VAL MG2  1  90 LEU H    2.161     .  2.745 2.685 2.573 2.762 0.017 11 0 "[    .    1    .]" 1 
       2117 1  89 VAL MG2  1  90 LEU HA   2.998     .  4.122 3.991 3.816 4.088     .  0 0 "[    .    1    .]" 1 
       2118 1  89 VAL MG2  1  91 LYS QB   2.505     .  3.289 2.304 1.984 2.773     .  0 0 "[    .    1    .]" 1 
       2119 1  89 VAL MG2  1  91 LYS HE2  2.974     .  4.080 2.954 2.759 4.362 0.282 13 0 "[    .    1    .]" 1 
       2120 1  89 VAL MG2  1  91 LYS HG3  2.762     .  3.716 3.563 3.402 3.801 0.085 13 0 "[    .    1    .]" 1 
       2121 1  89 VAL MG2  1 100 LEU H    2.825     .  3.823 3.810 3.738 3.850 0.027  7 0 "[    .    1    .]" 1 
       2122 1  89 VAL MG2  1 101 ILE HA   3.767     .  5.541 3.994 3.926 4.080     .  0 0 "[    .    1    .]" 1 
       2123 1  89 VAL MG2  1 102 GLU H    2.820     .  3.814 3.901 3.862 3.976 0.162 13 0 "[    .    1    .]" 1 
       2124 1  90 LEU H    1  90 LEU HB2  2.651     .  3.529 2.232 2.202 2.316     .  0 0 "[    .    1    .]" 1 
       2125 1  90 LEU H    1  90 LEU MD1  3.267     .  4.601 2.250 2.179 2.390     .  0 0 "[    .    1    .]" 1 
       2126 1  90 LEU H    1  90 LEU MD2  3.356     .  4.764 3.268 2.517 3.594     .  0 0 "[    .    1    .]" 1 
       2127 1  90 LEU H    1  90 LEU HG   3.224     .  4.523 4.115 4.052 4.194     .  0 0 "[    .    1    .]" 1 
       2128 1  90 LEU H    1  90 LEU HG   2.767     .  3.724 3.787 3.718 3.847 0.123 12 0 "[    .    1    .]" 1 
       2129 1  90 LEU HA   1  90 LEU MD1  2.329     .  3.007 2.102 1.949 2.186     .  0 0 "[    .    1    .]" 1 
       2130 1  90 LEU HA   1  90 LEU MD2  3.103     .  4.307 3.850 3.728 3.880     .  0 0 "[    .    1    .]" 1 
       2131 1  90 LEU HA   1  91 LYS H    2.291     .  2.947 2.173 2.125 2.207     .  0 0 "[    .    1    .]" 1 
       2132 1  90 LEU HA   1  99 ILE HB   3.799     .  5.603 5.766 5.719 5.810 0.207  8 0 "[    .    1    .]" 1 
       2133 1  90 LEU HA   1  99 ILE MG   3.086     .  4.277 3.236 3.139 3.306     .  0 0 "[    .    1    .]" 1 
       2134 1  90 LEU HA   1 101 ILE HA   4.155     .  6.313 3.005 2.834 3.146     .  0 0 "[    .    1    .]" 1 
       2135 1  90 LEU HB2  1  90 LEU MD1  2.830     .  3.831 2.713 2.607 2.984     .  0 0 "[    .    1    .]" 1 
       2136 1  90 LEU HB2  1  90 LEU MD2  2.537     .  3.342 2.180 2.112 2.221     .  0 0 "[    .    1    .]" 1 
       2137 1  90 LEU HB2  1  91 LYS H    4.640     .  7.331 4.367 4.218 4.446     .  0 0 "[    .    1    .]" 1 
       2138 1  90 LEU HB2  1  99 ILE MG   2.719     .  3.643 3.403 3.143 3.544     .  0 0 "[    .    1    .]" 1 
       2139 1  90 LEU HB3  1  90 LEU MD1  2.260     .  2.898 3.154 2.958 3.199 0.301  3 0 "[    .    1    .]" 1 
       2140 1  90 LEU HB3  1  90 LEU MD2  2.417     .  3.147 2.632 2.534 2.919     .  0 0 "[    .    1    .]" 1 
       2141 1  90 LEU MD1  1  90 LEU MD2  1.902     .  2.354 2.064 2.053 2.082     .  0 0 "[    .    1    .]" 1 
       2142 1  90 LEU MD1  1  90 LEU HG   2.250     .  2.883 2.122 2.113 2.125     .  0 0 "[    .    1    .]" 1 
       2143 1  90 LEU MD1  1  91 LYS H    2.835     .  3.840 3.798 3.428 3.903 0.063 13 0 "[    .    1    .]" 1 
       2144 1  90 LEU MD1  1 101 ILE HG13 2.581     .  3.414 3.372 3.091 3.441 0.027  5 0 "[    .    1    .]" 1 
       2145 1  90 LEU MD1  1 111 LEU MD1  3.821     .  5.646 3.975 3.884 4.067     .  0 0 "[    .    1    .]" 1 
       2146 1  90 LEU MD1  1 101 ILE HA   2.626     .  3.488 2.501 2.086 2.672     .  0 0 "[    .    1    .]" 1 
       2147 1  90 LEU MD1  1 101 ILE HG12 2.587     .  3.424 2.474 2.207 2.628     .  0 0 "[    .    1    .]" 1 
       2148 1  90 LEU MD1  1 101 ILE MG   2.496     .  3.275 3.212 3.037 3.312 0.037  4 0 "[    .    1    .]" 1 
       2149 1  90 LEU MD1  1 102 GLU H    3.053     .  4.218 3.541 3.265 3.681     .  0 0 "[    .    1    .]" 1 
       2150 1  90 LEU MD1  1 111 LEU MD2  3.580     .  5.182 3.020 2.703 3.220     .  0 0 "[    .    1    .]" 1 
       2151 1  90 LEU MD2  1  90 LEU HG   2.354     .  3.046 2.121 2.117 2.126     .  0 0 "[    .    1    .]" 1 
       2152 1  90 LEU MD2  1  91 LYS H    5.244     .  8.681 5.247 5.163 5.339     .  0 0 "[    .    1    .]" 1 
       2153 1  90 LEU MD2  1  99 ILE MD   2.557     .  3.375 3.178 2.961 3.452 0.077 12 0 "[    .    1    .]" 1 
       2154 1  90 LEU MD2  1  99 ILE MG   2.059     .  2.589 2.322 2.060 2.694 0.105 12 0 "[    .    1    .]" 1 
       2155 1  90 LEU MD2  1 111 LEU MD2  3.121     .  4.339 3.327 3.117 3.606     .  0 0 "[    .    1    .]" 1 
       2156 1  90 LEU HG   1  99 ILE HA   3.256     .  4.581 4.084 3.954 4.227     .  0 0 "[    .    1    .]" 1 
       2157 1  90 LEU HG   1 100 LEU H    2.763     .  3.717 3.715 3.436 3.837 0.120  6 0 "[    .    1    .]" 1 
       2158 1  90 LEU HG   1  99 ILE MG   2.367     .  3.068 1.779 1.641 1.862 0.025 12 0 "[    .    1    .]" 1 
       2159 1  90 LEU HG   1 102 GLU H    4.799     .  7.678 5.321 5.171 5.486     .  0 0 "[    .    1    .]" 1 
       2160 1  91 LYS H    1  95 ILE MD   5.072     .  8.288 7.031 6.776 7.256     .  0 0 "[    .    1    .]" 1 
       2161 1  91 LYS H    1  95 ILE MG   3.149     .  4.388 4.715 4.644 4.785 0.397  1 0 "[    .    1    .]" 1 
       2162 1  91 LYS H    1  99 ILE MG   2.741     .  3.680 3.759 3.703 3.808 0.128 13 0 "[    .    1    .]" 1 
       2163 1  91 LYS H    1 100 LEU H    2.826     .  3.824 2.610 2.502 2.702     .  0 0 "[    .    1    .]" 1 
       2164 1  91 LYS H    1 100 LEU MD1  3.522     .  5.073 3.946 3.762 4.064     .  0 0 "[    .    1    .]" 1 
       2165 1  91 LYS H    1 102 GLU H    3.441     .  4.921 3.988 3.896 4.066     .  0 0 "[    .    1    .]" 1 
       2166 1  91 LYS HA   1  92 GLY H    3.185     .  4.453 2.364 2.237 2.464     .  0 0 "[    .    1    .]" 1 
       2167 1  91 LYS HA   1 100 LEU H    3.350     .  4.753 3.984 3.857 4.160     .  0 0 "[    .    1    .]" 1 
       2168 1  91 LYS QB   1  91 LYS HG2  2.085     .  2.628 2.165 2.108 2.181     .  0 0 "[    .    1    .]" 1 
       2169 1  91 LYS QB   1  91 LYS HG3  2.083     .  2.625 2.336 2.310 2.479     .  0 0 "[    .    1    .]" 1 
       2170 1  91 LYS QD   1  91 LYS HE3  2.431     .  3.170 2.394 2.160 2.482     .  0 0 "[    .    1    .]" 1 
       2171 1  91 LYS HD2  1  91 LYS HE3  2.882     .  3.920 2.578 2.373 2.993     .  0 0 "[    .    1    .]" 1 
       2172 1  91 LYS HD3  1  91 LYS HE3  2.921     .  3.988 2.915 2.485 3.007     .  0 0 "[    .    1    .]" 1 
       2173 1  91 LYS HE2  1  91 LYS HG2  3.838     .  5.679 3.678 2.302 4.186     .  0 0 "[    .    1    .]" 1 
       2174 1  91 LYS HE2  1  91 LYS HG3  3.694     .  5.400 2.748 2.503 3.542     .  0 0 "[    .    1    .]" 1 
       2175 1  91 LYS HE3  1  91 LYS HG2  3.473     .  4.981 3.657 3.553 3.703     .  0 0 "[    .    1    .]" 1 
       2176 1  91 LYS HE3  1  91 LYS HG3  2.587     .  3.424 2.805 2.300 4.157 0.733 13 1 "[    .    1  + .]" 1 
       2177 1  95 ILE H    1  95 ILE HB   3.506     .  5.042 3.273 2.953 3.921     .  0 0 "[    .    1    .]" 1 
       2178 1  95 ILE H    1  95 ILE MG   2.644     .  3.518 2.445 2.016 3.143     .  0 0 "[    .    1    .]" 1 
       2179 1  95 ILE HA   1  95 ILE HB   2.375     .  3.080 2.498 2.418 2.558     .  0 0 "[    .    1    .]" 1 
       2180 1  95 ILE HA   1  95 ILE MD   2.517     .  3.309 2.149 1.815 3.573 0.264 15 0 "[    .    1    .]" 1 
       2181 1  95 ILE HA   1  95 ILE MD   2.374     .  3.078 1.981 1.806 2.411     .  0 0 "[    .    1    .]" 1 
       2182 1  95 ILE HA   1  95 ILE HG12 3.382     .  4.812 3.765 3.626 4.250     .  0 0 "[    .    1    .]" 1 
       2183 1  95 ILE HA   1  95 ILE HG13 3.163     .  4.414 3.057 2.836 3.636     .  0 0 "[    .    1    .]" 1 
       2184 1  95 ILE HA   1  95 ILE MG   3.160 2.560  3.760 3.121 2.422 3.236 0.138 15 0 "[    .    1    .]" 1 
       2185 1  95 ILE HB   1  95 ILE MD   2.231     .  2.853 2.393 2.293 2.458     .  0 0 "[    .    1    .]" 1 
       2186 1  95 ILE HB   1  95 ILE MD   1.982     .  2.473 1.990 1.962 2.009     .  0 0 "[    .    1    .]" 1 
       2187 1  95 ILE HB   1  95 ILE HG12 2.364     .  3.062 2.491 2.436 2.631     .  0 0 "[    .    1    .]" 1 
       2188 1  95 ILE HB   1  95 ILE HG13 2.635     .  3.503 3.018 2.991 3.025     .  0 0 "[    .    1    .]" 1 
       2189 1  95 ILE HB   1  95 ILE MG   1.845     .  2.271 2.128 2.123 2.135     .  0 0 "[    .    1    .]" 1 
       2190 1  95 ILE MD   1  95 ILE HG12 1.953     .  2.430 2.118 2.109 2.122     .  0 0 "[    .    1    .]" 1 
       2191 1  95 ILE MD   1  95 ILE HG12 2.039     .  2.559 1.957 1.885 1.985     .  0 0 "[    .    1    .]" 1 
       2192 1  95 ILE MD   1  95 ILE HG13 1.819     .  2.233 2.118 2.109 2.122     .  0 0 "[    .    1    .]" 1 
       2193 1  95 ILE MD   1  95 ILE HG13 2.043     .  2.565 1.998 1.981 2.033     .  0 0 "[    .    1    .]" 1 
       2194 1  95 ILE HG12 1  95 ILE MG   2.299     .  2.959 2.306 2.122 2.390     .  0 0 "[    .    1    .]" 1 
       2195 1  95 ILE HG13 1  95 ILE MG   2.498     .  3.278 2.453 2.377 2.655     .  0 0 "[    .    1    .]" 1 
       2196 1  98 THR HA   1  98 THR MG   2.740     .  3.679 2.261 2.060 2.339     .  0 0 "[    .    1    .]" 1 
       2197 1  98 THR HB   1  98 THR MG   2.187     .  2.785 2.121 2.104 2.135     .  0 0 "[    .    1    .]" 1 
       2198 1  98 THR HB   1 115 ILE HG13 4.120     .  6.241 5.554 3.317 6.268 0.027 10 0 "[    .    1    .]" 1 
       2199 1  98 THR MG   1 100 LEU MD2  1.854     .  2.283 2.276 1.921 2.369 0.086 12 0 "[    .    1    .]" 1 
       2200 1  98 THR MG   1 100 LEU HG   2.876     .  3.910 3.625 3.412 3.929 0.019 13 0 "[    .    1    .]" 1 
       2201 1  98 THR MG   1 110 LYS QE   3.289     .  4.642 3.491 2.741 3.883     .  0 0 "[    .    1    .]" 1 
       2202 1  98 THR MG   1 111 LEU H    2.861     .  3.884 3.759 3.567 3.944 0.060  9 0 "[    .    1    .]" 1 
       2203 1  98 THR MG   1 112 ILE HB   4.369     .  6.755 1.835 1.786 1.889 0.197  8 0 "[    .    1    .]" 1 
       2204 1  98 THR MG   1 112 ILE MD   1.641     .  1.978 2.146 2.095 2.271 0.293  4 0 "[    .    1    .]" 1 
       2205 1  98 THR MG   1 113 ARG H    3.207     .  4.493 4.435 3.931 4.659 0.166 13 0 "[    .    1    .]" 1 
       2206 1  99 ILE HA   1  99 ILE MD   3.646     .  5.307 3.883 3.852 3.918     .  0 0 "[    .    1    .]" 1 
       2207 1  99 ILE HB   1  99 ILE MD   2.366     .  3.065 2.535 2.507 2.560     .  0 0 "[    .    1    .]" 1 
       2208 1  99 ILE HB   1  99 ILE MG   2.070     .  2.606 2.129 2.125 2.132     .  0 0 "[    .    1    .]" 1 
       2209 1  99 ILE HB   1 111 LEU H    2.402     .  3.123 2.845 2.635 2.920     .  0 0 "[    .    1    .]" 1 
       2210 1  99 ILE HB   1 111 LEU H    2.397     .  3.115 3.071 2.833 3.169 0.054  1 0 "[    .    1    .]" 1 
       2211 1  99 ILE HB   1 111 LEU HA   3.119     .  4.335 4.488 4.408 4.522 0.187  2 0 "[    .    1    .]" 1 
       2212 1  99 ILE HB   1 111 LEU HB2  2.802     .  3.783 1.595 1.551 1.659 0.270 11 0 "[    .    1    .]" 1 
       2213 1  99 ILE HB   1 111 LEU MD2  2.269     .  2.913 1.853 1.717 2.010     .  0 0 "[    .    1    .]" 1 
       2214 1  99 ILE MD   1  99 ILE HG12 1.823     .  2.239 1.790 1.726 1.813     .  0 0 "[    .    1    .]" 1 
       2215 1  99 ILE MD   1  99 ILE HG13 2.230     .  2.851 2.122 2.119 2.125     .  0 0 "[    .    1    .]" 1 
       2216 1  99 ILE MD   1  99 ILE MG   2.096     .  2.645 1.932 1.829 1.970     .  0 0 "[    .    1    .]" 1 
       2217 1  99 ILE MD   1 111 LEU H    4.254     .  6.516 4.980 4.718 5.100     .  0 0 "[    .    1    .]" 1 
       2218 1  99 ILE MD   1 111 LEU MD2  2.449     .  3.199 3.018 2.877 3.132     .  0 0 "[    .    1    .]" 1 
       2219 1  99 ILE HG13 1 112 ILE MD   2.571     .  3.397 3.120 2.324 3.453 0.056 12 0 "[    .    1    .]" 1 
       2220 1  99 ILE MG   1 100 LEU H    2.554     .  3.369 2.393 2.246 2.531     .  0 0 "[    .    1    .]" 1 
       2221 1  99 ILE MG   1 111 LEU H    3.614     .  5.247 3.935 3.846 4.045     .  0 0 "[    .    1    .]" 1 
       2222 1  99 ILE MG   1 111 LEU MD2  2.487     .  3.260 1.993 1.886 2.068     .  0 0 "[    .    1    .]" 1 
       2223 1 100 LEU H    1 100 LEU HB3  2.230     .  2.851 2.623 2.542 2.800     .  0 0 "[    .    1    .]" 1 
       2224 1 100 LEU H    1 100 LEU MD1  3.549     .  5.123 3.964 3.880 4.038     .  0 0 "[    .    1    .]" 1 
       2225 1 100 LEU H    1 100 LEU MD2  3.054     .  4.220 3.580 3.447 3.671     .  0 0 "[    .    1    .]" 1 
       2226 1 100 LEU H    1 100 LEU HG   2.931     .  4.005 2.716 2.592 2.804     .  0 0 "[    .    1    .]" 1 
       2227 1 100 LEU HA   1 100 LEU HB2  2.748     .  3.692 3.015 3.009 3.022     .  0 0 "[    .    1    .]" 1 
       2228 1 100 LEU HA   1 100 LEU MD1  3.190     .  4.462 3.917 3.882 3.946     .  0 0 "[    .    1    .]" 1 
       2229 1 100 LEU HA   1 100 LEU MD2  2.168     .  2.755 2.061 1.906 2.256     .  0 0 "[    .    1    .]" 1 
       2230 1 100 LEU HA   1 100 LEU HG   3.316     .  4.690 3.216 3.166 3.288     .  0 0 "[    .    1    .]" 1 
       2231 1 100 LEU HA   1 101 ILE H    2.190     .  2.790 2.224 2.193 2.248     .  0 0 "[    .    1    .]" 1 
       2232 1 100 LEU HA   1 109 LEU H    4.934     .  7.977 5.649 5.526 5.912     .  0 0 "[    .    1    .]" 1 
       2233 1 100 LEU HA   1 110 LYS QB   2.426     .  3.162 2.553 1.721 2.719     .  0 0 "[    .    1    .]" 1 
       2234 1 100 LEU HA   1 111 LEU H    3.370     .  4.790 2.739 2.569 2.965     .  0 0 "[    .    1    .]" 1 
       2235 1 100 LEU HB2  1 100 LEU MD1  1.969     .  2.454 2.337 2.302 2.376     .  0 0 "[    .    1    .]" 1 
       2236 1 100 LEU HB3  1 100 LEU MD1  2.091     .  2.638 2.399 2.341 2.460     .  0 0 "[    .    1    .]" 1 
       2237 1 100 LEU HB3  1 100 LEU MD1  2.354     .  3.047 2.118 1.979 2.301     .  0 0 "[    .    1    .]" 1 
       2238 1 100 LEU HB3  1 101 ILE H    2.419     .  3.150 2.891 2.835 2.972     .  0 0 "[    .    1    .]" 1 
       2239 1 100 LEU HB3  1 107 VAL MG1  3.308     .  4.675 3.960 3.761 4.084     .  0 0 "[    .    1    .]" 1 
       2240 1 100 LEU HB3  1 110 LYS QD   2.559     .  3.378 3.568 3.465 3.672 0.294  4 0 "[    .    1    .]" 1 
       2241 1 100 LEU MD1  1 100 LEU HG   1.859     .  2.291 2.124 2.120 2.130     .  0 0 "[    .    1    .]" 1 
       2242 1 100 LEU MD1  1 110 LYS QG   3.470     .  4.975 4.300 4.053 5.127 0.152  2 0 "[    .    1    .]" 1 
       2243 1 100 LEU MD1  1 115 ILE HG12 2.298     .  2.958 2.872 2.030 3.102 0.144  6 0 "[    .    1    .]" 1 
       2244 1 100 LEU MD2  1 100 LEU HG   1.856     .  2.287 2.110 2.083 2.127     .  0 0 "[    .    1    .]" 1 
       2245 1 100 LEU MD2  1 101 ILE H    2.605     .  3.453 3.672 3.616 3.748 0.295  4 0 "[    .    1    .]" 1 
       2246 1 100 LEU MD2  1 110 LYS QG   2.390     .  3.104 2.349 2.102 2.780     .  0 0 "[    .    1    .]" 1 
       2247 1 100 LEU MD2  1 110 LYS H    4.142     .  6.287 5.082 4.958 5.270     .  0 0 "[    .    1    .]" 1 
       2248 1 100 LEU MD2  1 110 LYS HA   2.855     .  3.874 3.149 2.907 3.545     .  0 0 "[    .    1    .]" 1 
       2249 1 100 LEU MD2  1 110 LYS QB   1.921     .  2.382 1.868 1.474 2.168     .  0 0 "[    .    1    .]" 1 
       2250 1 100 LEU MD2  1 110 LYS QE   2.903     .  3.957 3.039 2.883 3.336     .  0 0 "[    .    1    .]" 1 
       2251 1 100 LEU MD2  1 110 LYS QG   2.670     .  3.561 2.593 2.416 2.814     .  0 0 "[    .    1    .]" 1 
       2252 1 100 LEU MD2  1 111 LEU H    3.113     .  4.324 3.262 3.055 3.499     .  0 0 "[    .    1    .]" 1 
       2253 1 100 LEU MD2  1 111 LEU H    2.512     .  3.301 3.165 2.993 3.345 0.044  4 0 "[    .    1    .]" 1 
       2254 1 100 LEU MD2  1 115 ILE HG12 1.905     .  2.358 1.970 1.917 2.011     .  0 0 "[    .    1    .]" 1 
       2255 1 100 LEU MD2  1 115 ILE HG12 1.894     .  2.342 2.349 2.192 2.490 0.148  6 0 "[    .    1    .]" 1 
       2256 1 101 ILE H    1 101 ILE HB   2.514     .  3.304 2.510 2.469 2.557     .  0 0 "[    .    1    .]" 1 
       2257 1 101 ILE H    1 101 ILE HB   2.131     .  2.699 2.453 2.202 2.517     .  0 0 "[    .    1    .]" 1 
       2258 1 101 ILE H    1 101 ILE MD   2.921     .  3.988 3.976 3.907 4.013 0.025 13 0 "[    .    1    .]" 1 
       2259 1 101 ILE H    1 101 ILE HG12 2.980     .  4.090 3.893 3.815 3.949     .  0 0 "[    .    1    .]" 1 
       2260 1 101 ILE H    1 101 ILE HG13 2.319     .  2.991 2.784 2.692 2.852     .  0 0 "[    .    1    .]" 1 
       2261 1 101 ILE H    1 101 ILE MG   2.889     .  3.932 3.794 3.766 3.818     .  0 0 "[    .    1    .]" 1 
       2262 1 101 ILE H    1 107 VAL MG1  3.812     .  5.628 5.217 5.113 5.392     .  0 0 "[    .    1    .]" 1 
       2263 1 101 ILE H    1 107 VAL MG2  2.244     .  2.874 2.599 2.484 2.783     .  0 0 "[    .    1    .]" 1 
       2264 1 101 ILE H    1 109 LEU H    3.019     .  4.158 3.642 3.553 3.836     .  0 0 "[    .    1    .]" 1 
       2265 1 101 ILE H    1 110 LYS HA   2.998     .  4.122 2.114 1.977 2.260     .  0 0 "[    .    1    .]" 1 
       2266 1 101 ILE H    1 111 LEU H    4.032     .  6.064 4.042 3.888 4.176     .  0 0 "[    .    1    .]" 1 
       2267 1 101 ILE HA   1 101 ILE MD   3.734     .  5.477 3.799 3.773 3.814     .  0 0 "[    .    1    .]" 1 
       2268 1 101 ILE HA   1 101 ILE HG12 2.667     .  3.556 2.477 2.421 2.510     .  0 0 "[    .    1    .]" 1 
       2269 1 101 ILE HA   1 101 ILE HG13 2.659     .  3.543 3.012 2.965 3.076     .  0 0 "[    .    1    .]" 1 
       2270 1 101 ILE HA   1 101 ILE MG   2.305     .  2.969 2.455 2.409 2.500     .  0 0 "[    .    1    .]" 1 
       2271 1 101 ILE HA   1 102 GLU H    2.141     .  2.714 2.170 2.148 2.189     .  0 0 "[    .    1    .]" 1 
       2272 1 101 ILE HB   1 101 ILE MD   2.223     .  2.841 2.426 2.404 2.454     .  0 0 "[    .    1    .]" 1 
       2273 1 101 ILE HB   1 101 ILE HG13 2.221     .  2.838 2.443 2.426 2.454     .  0 0 "[    .    1    .]" 1 
       2274 1 101 ILE HB   1 101 ILE MG   1.964     .  2.446 2.118 2.113 2.121     .  0 0 "[    .    1    .]" 1 
       2275 1 101 ILE HB   1 102 GLU H    4.606     .  7.258 4.357 4.314 4.394     .  0 0 "[    .    1    .]" 1 
       2276 1 101 ILE HB   1 109 LEU H    2.385     .  3.096 3.035 2.924 3.130 0.034  2 0 "[    .    1    .]" 1 
       2277 1 101 ILE HB   1 109 LEU HB2  2.609     .  3.460 2.906 2.793 3.121     .  0 0 "[    .    1    .]" 1 
       2278 1 101 ILE HB   1 109 LEU MD2  2.497     .  3.276 3.324 3.268 3.381 0.105  7 0 "[    .    1    .]" 1 
       2279 1 101 ILE HB   1 110 LYS H    2.463     .  3.221 2.863 2.821 2.963     .  0 0 "[    .    1    .]" 1 
       2280 1 101 ILE HB   1 111 LEU MD2  2.597     .  3.440 2.220 2.182 2.235     .  0 0 "[    .    1    .]" 1 
       2281 1 101 ILE MD   1 101 ILE HG12 1.989     .  2.483 2.118 2.114 2.122     .  0 0 "[    .    1    .]" 1 
       2282 1 101 ILE MD   1 101 ILE HG13 1.858     .  2.290 2.117 2.113 2.118     .  0 0 "[    .    1    .]" 1 
       2283 1 101 ILE MD   1 101 ILE MG   1.939     .  2.409 1.871 1.835 1.903     .  0 0 "[    .    1    .]" 1 
       2284 1 101 ILE MD   1 109 LEU H    3.706     .  5.422 4.756 4.666 4.805     .  0 0 "[    .    1    .]" 1 
       2285 1 101 ILE MD   1 109 LEU H    2.939     .  4.019 4.177 4.146 4.202 0.183  2 0 "[    .    1    .]" 1 
       2286 1 101 ILE MD   1 109 LEU HB3  2.733     .  3.667 2.133 2.025 2.282     .  0 0 "[    .    1    .]" 1 
       2287 1 101 ILE MD   1 109 LEU HB3  2.457     .  3.212 1.961 1.890 2.019     .  0 0 "[    .    1    .]" 1 
       2288 1 101 ILE MD   1 110 LYS H    3.484     .  5.001 3.255 3.029 3.386     .  0 0 "[    .    1    .]" 1 
       2289 1 101 ILE MD   1 111 LEU H    4.139     .  6.281 4.144 3.892 4.347     .  0 0 "[    .    1    .]" 1 
       2290 1 101 ILE MD   1 111 LEU MD1  2.388     .  3.101 2.077 1.963 2.192     .  0 0 "[    .    1    .]" 1 
       2291 1 101 ILE MD   1 111 LEU MD2  2.363     .  3.061 2.135 2.042 2.251     .  0 0 "[    .    1    .]" 1 
       2292 1 101 ILE MD   1 111 LEU HG   2.955     .  4.046 3.863 3.768 3.956     .  0 0 "[    .    1    .]" 1 
       2293 1 101 ILE HG12 1 101 ILE MG   2.903     .  3.956 2.432 2.413 2.450     .  0 0 "[    .    1    .]" 1 
       2294 1 101 ILE HG12 1 102 GLU H    3.481     .  4.996 4.427 4.320 4.523     .  0 0 "[    .    1    .]" 1 
       2295 1 101 ILE HG12 1 109 LEU HB3  2.694     .  3.601 3.074 3.067 3.089     .  0 0 "[    .    1    .]" 1 
       2296 1 101 ILE HG12 1 111 LEU MD2  3.801     .  5.607 2.471 2.351 2.557     .  0 0 "[    .    1    .]" 1 
       2297 1 101 ILE HG13 1 101 ILE MG   2.745     .  3.687 3.198 3.191 3.203     .  0 0 "[    .    1    .]" 1 
       2298 1 101 ILE HG13 1 101 ILE MG   2.217     .  2.832 2.602 2.542 2.666     .  0 0 "[    .    1    .]" 1 
       2299 1 101 ILE MG   1 102 GLU H    2.539     .  3.345 2.936 2.865 3.016     .  0 0 "[    .    1    .]" 1 
       2300 1 101 ILE MG   1 102 GLU HA   3.385     .  4.817 3.609 3.553 3.675     .  0 0 "[    .    1    .]" 1 
       2301 1 101 ILE MG   1 103 LYS HB3  2.585     .  3.420 3.223 2.932 3.504 0.084 11 0 "[    .    1    .]" 1 
       2302 1 101 ILE MG   1 108 LYS H    5.951     . 10.377 3.737 3.535 3.851     .  0 0 "[    .    1    .]" 1 
       2303 1 101 ILE MG   1 109 LEU H    3.081     .  4.267 3.488 3.366 3.596     .  0 0 "[    .    1    .]" 1 
       2304 1 102 GLU H    1 102 GLU HA   2.969     .  4.071 2.940 2.927 2.952     .  0 0 "[    .    1    .]" 1 
       2305 1 102 GLU H    1 102 GLU QB   2.237     .  2.863 2.458 2.423 2.499     .  0 0 "[    .    1    .]" 1 
       2306 1 102 GLU H    1 102 GLU QG   2.543     .  3.351 3.749 3.529 4.186 0.835  3 3 "[  +-. *  1    .]" 1 
       2307 1 102 GLU H    1 103 LYS H    3.483     .  4.999 4.338 4.311 4.359     .  0 0 "[    .    1    .]" 1 
       2308 1 102 GLU H    1 107 VAL HA   4.670     .  7.397 4.317 4.212 4.468     .  0 0 "[    .    1    .]" 1 
       2309 1 102 GLU H    1 108 LYS H    4.631     .  7.312 4.959 4.830 5.161     .  0 0 "[    .    1    .]" 1 
       2310 1 102 GLU HA   1 102 GLU QB   3.705     .  5.421 2.246 2.188 2.378     .  0 0 "[    .    1    .]" 1 
       2311 1 102 GLU HA   1 102 GLU QG   2.246     .  2.877 2.674 2.343 2.867     .  0 0 "[    .    1    .]" 1 
       2312 1 102 GLU HA   1 103 LYS H    2.361     .  3.058 2.197 2.158 2.240     .  0 0 "[    .    1    .]" 1 
       2313 1 102 GLU HA   1 106 GLU H    4.373     .  6.764 4.619 4.254 5.002     .  0 0 "[    .    1    .]" 1 
       2314 1 102 GLU HA   1 107 VAL HA   2.710     .  3.628 1.830 1.773 1.902 0.019 12 0 "[    .    1    .]" 1 
       2315 1 102 GLU HA   1 107 VAL MG1  3.165     .  4.417 4.624 4.555 4.679 0.262 13 0 "[    .    1    .]" 1 
       2316 1 102 GLU HA   1 108 LYS H    2.947     .  4.033 2.781 2.608 2.985     .  0 0 "[    .    1    .]" 1 
       2317 1 102 GLU HA   1 108 LYS HD3  2.434     .  3.174 3.211 2.756 3.388 0.214 15 0 "[    .    1    .]" 1 
       2318 1 102 GLU QG   1 103 LYS H    2.018     .  2.527 2.601 2.566 2.647 0.120 13 0 "[    .    1    .]" 1 
       2319 1 102 GLU QG   1 103 LYS HA   4.133     .  6.268 2.794 2.698 3.121     .  0 0 "[    .    1    .]" 1 
       2320 1 102 GLU QG   1 105 GLY H    2.595     .  3.437 3.306 3.095 3.523 0.086  4 0 "[    .    1    .]" 1 
       2321 1 102 GLU QG   1 105 GLY HA2  3.676     .  5.365 3.751 3.408 4.056     .  0 0 "[    .    1    .]" 1 
       2322 1 102 GLU QG   1 107 VAL HA   2.729     .  3.660 3.228 2.738 3.567     .  0 0 "[    .    1    .]" 1 
       2323 1 103 LYS H    1 103 LYS QE   4.920     .  7.946 5.106 4.982 5.197     .  0 0 "[    .    1    .]" 1 
       2324 1 103 LYS H    1 103 LYS HG3  3.245     .  4.561 2.885 2.758 3.029     .  0 0 "[    .    1    .]" 1 
       2325 1 103 LYS H    1 104 ASP H    4.062     .  6.124 4.275 4.248 4.301     .  0 0 "[    .    1    .]" 1 
       2326 1 103 LYS H    1 105 GLY H    3.595     .  5.211 3.997 3.668 4.382     .  0 0 "[    .    1    .]" 1 
       2327 1 103 LYS H    1 106 GLU H    2.712     .  3.631 3.318 3.122 3.655 0.024  3 0 "[    .    1    .]" 1 
       2328 1 103 LYS H    1 106 GLU HG2  5.260     .  8.719 4.036 3.582 4.503     .  0 0 "[    .    1    .]" 1 
       2329 1 103 LYS H    1 107 VAL HA   2.941     .  4.023 3.411 3.269 3.548     .  0 0 "[    .    1    .]" 1 
       2330 1 103 LYS H    1 108 LYS H    3.292     .  4.646 3.996 3.891 4.155     .  0 0 "[    .    1    .]" 1 
       2331 1 103 LYS H    1 108 LYS QE   5.251     .  8.698 3.395 2.637 4.269     .  0 0 "[    .    1    .]" 1 
       2332 1 103 LYS HA   1 103 LYS HB3  2.990     .  4.108 2.453 2.372 2.500     .  0 0 "[    .    1    .]" 1 
       2333 1 103 LYS HA   1 103 LYS HG3  3.113     .  4.324 3.768 3.714 3.798     .  0 0 "[    .    1    .]" 1 
       2334 1 103 LYS HA   1 104 ASP H    2.386     .  3.098 2.299 2.208 2.344     .  0 0 "[    .    1    .]" 1 
       2335 1 103 LYS HA   1 105 GLY H    3.767     .  5.540 2.914 2.770 3.314     .  0 0 "[    .    1    .]" 1 
       2336 1 103 LYS HB2  1 103 LYS QE   1.607     .  1.930 1.950 1.870 2.040 0.110 12 0 "[    .    1    .]" 1 
       2337 1 103 LYS HB2  1 105 GLY HA2  4.343     .  6.700 6.366 6.171 6.603     .  0 0 "[    .    1    .]" 1 
       2338 1 103 LYS HB3  1 103 LYS HG3  2.055     .  2.583 2.581 2.561 2.599 0.016 10 0 "[    .    1    .]" 1 
       2339 1 103 LYS QE   1 103 LYS HG2  1.933     .  2.400 2.244 2.184 2.275     .  0 0 "[    .    1    .]" 1 
       2340 1 103 LYS QE   1 104 ASP H    4.881     .  7.859 3.527 3.293 4.085     .  0 0 "[    .    1    .]" 1 
       2341 1 103 LYS QE   1 106 GLU H    4.647     .  7.347 6.569 6.453 6.863     .  0 0 "[    .    1    .]" 1 
       2342 1 104 ASP H    1 104 ASP HA   2.224     .  2.842 2.273 2.245 2.292     .  0 0 "[    .    1    .]" 1 
       2343 1 104 ASP H    1 104 ASP HB2  3.147     .  4.385 3.654 3.446 3.738     .  0 0 "[    .    1    .]" 1 
       2344 1 104 ASP H    1 104 ASP HB3  3.050     .  4.213 4.168 4.138 4.202     .  0 0 "[    .    1    .]" 1 
       2345 1 104 ASP H    1 105 GLY H    2.625     .  3.486 2.471 2.349 2.570     .  0 0 "[    .    1    .]" 1 
       2346 1 104 ASP H    1 106 GLU H    4.226     .  6.459 4.264 4.137 4.530     .  0 0 "[    .    1    .]" 1 
       2347 1 104 ASP HA   1 104 ASP HB2  2.372     .  3.075 3.022 2.979 3.033     .  0 0 "[    .    1    .]" 1 
       2348 1 104 ASP HA   1 104 ASP HB3  2.097     .  2.647 2.507 2.437 2.649 0.002  1 0 "[    .    1    .]" 1 
       2349 1 104 ASP HA   1 105 GLY H    2.430     .  3.168 3.105 2.891 3.257 0.089  3 0 "[    .    1    .]" 1 
       2350 1 104 ASP HA   1 105 GLY HA2  4.347     .  6.709 4.825 4.679 4.912     .  0 0 "[    .    1    .]" 1 
       2351 1 104 ASP HA   1 105 GLY HA3  3.146     .  4.383 4.359 4.218 4.415 0.032 14 0 "[    .    1    .]" 1 
       2352 1 104 ASP HA   1 106 GLU H    3.967     .  5.934 4.569 4.351 4.809     .  0 0 "[    .    1    .]" 1 
       2353 1 104 ASP HB2  1 105 GLY H    3.866     .  5.735 3.857 3.579 4.236     .  0 0 "[    .    1    .]" 1 
       2354 1 104 ASP HB2  1 106 GLU H    4.371     .  6.759 3.542 3.008 4.384     .  0 0 "[    .    1    .]" 1 
       2355 1 104 ASP HB3  1 105 GLY H    3.722     .  5.453 4.355 4.279 4.460     .  0 0 "[    .    1    .]" 1 
       2356 1 105 GLY H    1 105 GLY HA2  2.145     .  2.720 2.353 2.300 2.432     .  0 0 "[    .    1    .]" 1 
       2357 1 105 GLY H    1 105 GLY HA3  2.312     .  2.980 2.911 2.851 2.953     .  0 0 "[    .    1    .]" 1 
       2358 1 105 GLY H    1 106 GLU H    2.409     .  3.134 2.429 2.210 2.625     .  0 0 "[    .    1    .]" 1 
       2359 1 105 GLY HA2  1 106 GLU H    2.836     .  3.841 3.211 3.000 3.397     .  0 0 "[    .    1    .]" 1 
       2360 1 105 GLY HA3  1 106 GLU H    2.795     .  3.771 3.329 3.133 3.486     .  0 0 "[    .    1    .]" 1 
       2361 1 106 GLU H    1 106 GLU HA   2.799     .  3.779 2.910 2.856 2.946     .  0 0 "[    .    1    .]" 1 
       2362 1 106 GLU H    1 106 GLU HB2  3.700 2.900  4.500 3.932 3.791 4.044     .  0 0 "[    .    1    .]" 1 
       2363 1 106 GLU H    1 106 GLU HB3  2.527     .  3.325 3.107 2.830 3.329 0.004  1 0 "[    .    1    .]" 1 
       2364 1 106 GLU H    1 106 GLU HG2  3.130 2.330  3.930 2.641 2.321 3.039 0.009 10 0 "[    .    1    .]" 1 
       2365 1 106 GLU H    1 106 GLU HG3  3.132     .  4.358 3.663 3.446 3.867     .  0 0 "[    .    1    .]" 1 
       2366 1 106 GLU H    1 107 VAL H    3.488     .  5.009 4.338 4.244 4.432     .  0 0 "[    .    1    .]" 1 
       2367 1 106 GLU H    1 108 LYS QE   4.954     .  8.021 4.187 3.356 5.427     .  0 0 "[    .    1    .]" 1 
       2368 1 106 GLU HA   1 106 GLU HB3  2.590     .  3.429 2.584 2.540 2.629     .  0 0 "[    .    1    .]" 1 
       2369 1 106 GLU HA   1 106 GLU HG2  2.947     .  4.033 3.751 3.684 3.813     .  0 0 "[    .    1    .]" 1 
       2370 1 106 GLU HA   1 107 VAL H    2.253     .  2.888 2.228 2.188 2.252     .  0 0 "[    .    1    .]" 1 
       2371 1 106 GLU HA   1 107 VAL MG1  2.868     .  3.896 3.706 3.652 3.773     .  0 0 "[    .    1    .]" 1 
       2372 1 106 GLU HB2  1 106 GLU HG2  2.600 2.200  3.000 2.997 2.989 3.005 0.005  5 0 "[    .    1    .]" 1 
       2373 1 106 GLU HB2  1 106 GLU HG3  2.036     .  2.554 2.404 2.332 2.455     .  0 0 "[    .    1    .]" 1 
       2374 1 106 GLU HB2  1 107 VAL H    2.101     .  2.653 2.757 2.699 2.817 0.164 11 0 "[    .    1    .]" 1 
       2375 1 106 GLU HB3  1 107 VAL H    3.298     .  4.658 4.029 3.964 4.086     .  0 0 "[    .    1    .]" 1 
       2376 1 106 GLU HG2  1 107 VAL H    3.082     .  4.269 4.447 4.362 4.539 0.270 10 0 "[    .    1    .]" 1 
       2377 1 106 GLU HG3  1 107 VAL H    2.863     .  3.888 3.422 3.249 3.575     .  0 0 "[    .    1    .]" 1 
       2378 1 107 VAL H    1 107 VAL HA   2.910     .  3.968 2.902 2.882 2.925     .  0 0 "[    .    1    .]" 1 
       2379 1 107 VAL H    1 107 VAL HB   2.348     .  3.037 2.874 2.795 3.009     .  0 0 "[    .    1    .]" 1 
       2380 1 107 VAL H    1 107 VAL MG1  2.025     .  2.537 1.873 1.818 1.931     .  0 0 "[    .    1    .]" 1 
       2381 1 107 VAL H    1 108 LYS H    3.762     .  5.531 4.472 4.399 4.521     .  0 0 "[    .    1    .]" 1 
       2382 1 107 VAL H    1 110 LYS QG   5.986     . 10.465 7.176 6.719 9.022     .  0 0 "[    .    1    .]" 1 
       2383 1 107 VAL HA   1 107 VAL HB   2.495     .  3.273 2.422 2.407 2.449     .  0 0 "[    .    1    .]" 1 
       2384 1 107 VAL HA   1 107 VAL MG1  2.326     .  3.002 3.177 3.172 3.182 0.180  1 0 "[    .    1    .]" 1 
       2385 1 107 VAL HA   1 108 LYS H    2.368     .  3.069 2.144 2.113 2.176     .  0 0 "[    .    1    .]" 1 
       2386 1 107 VAL HA   1 109 LEU H    3.135     .  4.364 3.464 3.376 3.514     .  0 0 "[    .    1    .]" 1 
       2387 1 107 VAL HB   1 107 VAL MG1  1.675     .  2.026 2.099 2.096 2.101 0.075 14 0 "[    .    1    .]" 1 
       2388 1 107 VAL HB   1 107 VAL MG2  1.987     .  2.481 2.118 2.115 2.121     .  0 0 "[    .    1    .]" 1 
       2389 1 107 VAL MG1  1 108 LYS H    2.898     .  3.948 3.966 3.876 4.028 0.080 11 0 "[    .    1    .]" 1 
       2390 1 107 VAL MG1  1 109 LEU H    3.884     .  5.770 4.386 4.212 4.459     .  0 0 "[    .    1    .]" 1 
       2391 1 107 VAL MG2  1 108 LYS H    2.733     .  3.667 2.601 2.448 2.727     .  0 0 "[    .    1    .]" 1 
       2392 1 107 VAL MG2  1 109 LEU H    2.468     .  3.229 2.362 2.245 2.438     .  0 0 "[    .    1    .]" 1 
       2393 1 108 LYS H    1 108 LYS HD2  2.375     .  3.080 2.790 2.377 3.097 0.017 15 0 "[    .    1    .]" 1 
       2394 1 108 LYS H    1 109 LEU H    2.417     .  3.147 1.776 1.686 1.850 0.001 15 0 "[    .    1    .]" 1 
       2395 1 108 LYS HA   1 108 LYS HD2  3.120     .  4.337 3.754 3.645 3.932     .  0 0 "[    .    1    .]" 1 
       2396 1 108 LYS HA   1 109 LEU H    3.043     .  4.200 2.717 2.701 2.726     .  0 0 "[    .    1    .]" 1 
       2397 1 108 LYS HD2  1 108 LYS QE   2.064     .  2.596 2.315 2.169 2.438     .  0 0 "[    .    1    .]" 1 
       2398 1 108 LYS HD3  1 108 LYS QE   3.909     .  5.820 2.265 2.158 2.403     .  0 0 "[    .    1    .]" 1 
       2399 1 108 LYS QE   1 108 LYS QG   2.079     .  2.619 2.375 2.197 2.663 0.044 14 0 "[    .    1    .]" 1 
       2400 1 108 LYS QG   1 109 LEU H    2.468     .  3.229 2.921 2.798 3.256 0.027 11 0 "[    .    1    .]" 1 
       2401 1 108 LYS QG   1 109 LEU HB3  4.260     .  6.529 4.181 4.049 4.435     .  0 0 "[    .    1    .]" 1 
       2402 1 109 LEU H    1 109 LEU HB2  2.529     .  3.329 2.862 2.815 2.895     .  0 0 "[    .    1    .]" 1 
       2403 1 109 LEU H    1 109 LEU HB3  2.707     .  3.623 3.133 3.101 3.172     .  0 0 "[    .    1    .]" 1 
       2404 1 109 LEU H    1 109 LEU MD1  3.329     .  4.714 4.064 4.000 4.110     .  0 0 "[    .    1    .]" 1 
       2405 1 109 LEU H    1 109 LEU MD2  3.479     .  4.992 4.629 4.595 4.651     .  0 0 "[    .    1    .]" 1 
       2406 1 109 LEU H    1 110 LYS H    4.351     .  6.717 4.356 4.338 4.372     .  0 0 "[    .    1    .]" 1 
       2407 1 109 LEU HA   1 109 LEU MD1  2.825     .  3.823 1.880 1.814 1.950 0.013  3 0 "[    .    1    .]" 1 
       2408 1 109 LEU HA   1 110 LYS H    2.714     .  3.635 2.398 2.341 2.478     .  0 0 "[    .    1    .]" 1 
       2409 1 109 LEU HB2  1 109 LEU MD1  2.845     .  3.857 2.447 2.409 2.489     .  0 0 "[    .    1    .]" 1 
       2410 1 109 LEU HB2  1 109 LEU MD2  2.390     .  3.104 2.311 2.276 2.339     .  0 0 "[    .    1    .]" 1 
       2411 1 109 LEU HB2  1 110 LYS H    3.873     .  5.748 4.159 4.116 4.184     .  0 0 "[    .    1    .]" 1 
       2412 1 109 LEU HB3  1 110 LYS H    2.449     .  3.198 3.251 3.205 3.276 0.078  5 0 "[    .    1    .]" 1 
       2413 1 109 LEU MD1  1 109 LEU HG   2.041     .  2.562 2.131 2.128 2.134     .  0 0 "[    .    1    .]" 1 
       2414 1 109 LEU MD1  1 110 LYS H    3.048     .  4.209 3.158 3.031 3.241     .  0 0 "[    .    1    .]" 1 
       2415 1 109 LEU MD2  1 109 LEU HG   2.016     .  2.524 2.124 2.122 2.127     .  0 0 "[    .    1    .]" 1 
       2416 1 110 LYS H    1 110 LYS QB   3.081     .  4.268 2.980 2.919 3.224     .  0 0 "[    .    1    .]" 1 
       2417 1 110 LYS H    1 110 LYS QG   3.347     .  4.748 2.813 2.722 2.918     .  0 0 "[    .    1    .]" 1 
       2418 1 110 LYS HA   1 110 LYS QB   2.531     .  3.332 2.247 2.179 2.272     .  0 0 "[    .    1    .]" 1 
       2419 1 110 LYS HA   1 111 LEU H    2.529     .  3.329 2.326 2.280 2.373     .  0 0 "[    .    1    .]" 1 
       2420 1 110 LYS QB   1 110 LYS QE   3.044     .  4.202 2.105 1.775 3.481 0.111  6 0 "[    .    1    .]" 1 
       2421 1 110 LYS QB   1 111 LEU H    2.688     .  3.591 2.566 2.477 2.628     .  0 0 "[    .    1    .]" 1 
       2422 1 110 LYS QB   1 111 LEU H    2.312     .  2.980 2.289 2.238 2.324     .  0 0 "[    .    1    .]" 1 
       2423 1 110 LYS QD   1 110 LYS QG   1.693     .  2.051 1.999 1.975 2.074 0.023  2 0 "[    .    1    .]" 1 
       2424 1 110 LYS QE   1 110 LYS QG   1.993     .  2.489 2.301 2.089 2.445     .  0 0 "[    .    1    .]" 1 
       2425 1 110 LYS QE   1 112 ILE MG   3.392     .  4.830 4.934 4.841 5.049 0.219  4 0 "[    .    1    .]" 1 
       2426 1 110 LYS QG   1 112 ILE H    3.222     .  4.520 2.873 2.749 3.001     .  0 0 "[    .    1    .]" 1 
       2427 1 110 LYS QG   1 115 ILE MD   2.632     .  3.498 3.582 3.521 3.709 0.211  2 0 "[    .    1    .]" 1 
       2428 1 111 LEU H    1 111 LEU HA   2.703     .  3.617 2.935 2.922 2.944     .  0 0 "[    .    1    .]" 1 
       2429 1 111 LEU H    1 111 LEU MD1  3.102     .  4.305 3.338 3.254 3.402     .  0 0 "[    .    1    .]" 1 
       2430 1 111 LEU H    1 111 LEU MD2  3.265     .  4.598 2.203 2.109 2.272     .  0 0 "[    .    1    .]" 1 
       2431 1 111 LEU H    1 111 LEU HG   3.253     .  4.576 4.292 4.197 4.333     .  0 0 "[    .    1    .]" 1 
       2432 1 111 LEU H    1 112 ILE H    4.232     .  6.470 4.267 4.181 4.371     .  0 0 "[    .    1    .]" 1 
       2433 1 111 LEU H    1 112 ILE MD   3.716     .  5.442 5.182 4.633 5.390     .  0 0 "[    .    1    .]" 1 
       2434 1 111 LEU HA   1 111 LEU MD1  2.404     .  3.126 2.091 2.025 2.139     .  0 0 "[    .    1    .]" 1 
       2435 1 111 LEU HA   1 111 LEU MD2  4.188     .  6.380 3.293 3.255 3.360     .  0 0 "[    .    1    .]" 1 
       2436 1 111 LEU HA   1 111 LEU HG   3.652     .  5.319 3.624 3.563 3.666     .  0 0 "[    .    1    .]" 1 
       2437 1 111 LEU HA   1 112 ILE H    2.357     .  3.052 2.096 2.078 2.126     .  0 0 "[    .    1    .]" 1 
       2438 1 111 LEU HA   1 112 ILE MG   3.800 2.400  5.200 5.432 5.403 5.453 0.253  8 0 "[    .    1    .]" 1 
       2439 1 111 LEU HB2  1 111 LEU MD1  3.184     .  4.451 3.208 3.196 3.219     .  0 0 "[    .    1    .]" 1 
       2440 1 111 LEU HB2  1 111 LEU MD2  3.181     .  4.446 2.231 2.190 2.246     .  0 0 "[    .    1    .]" 1 
       2441 1 111 LEU HB2  1 112 ILE H    3.136     .  4.366 2.837 2.736 2.947     .  0 0 "[    .    1    .]" 1 
       2442 1 111 LEU HB3  1 111 LEU MD2  4.367     .  6.751 3.159 3.142 3.169     .  0 0 "[    .    1    .]" 1 
       2443 1 111 LEU HB3  1 111 LEU HG   2.360     .  3.056 2.315 2.297 2.329     .  0 0 "[    .    1    .]" 1 
       2444 1 111 LEU HB3  1 112 ILE MD   2.165     .  2.751 2.137 2.011 2.394     .  0 0 "[    .    1    .]" 1 
       2445 1 111 LEU MD1  1 111 LEU MD2  2.034     .  2.551 2.091 2.082 2.100     .  0 0 "[    .    1    .]" 1 
       2446 1 111 LEU MD1  1 111 LEU HG   1.895     .  2.344 2.123 2.119 2.126     .  0 0 "[    .    1    .]" 1 
       2447 1 111 LEU MD1  1 112 ILE H    3.369     .  4.788 3.732 3.630 3.797     .  0 0 "[    .    1    .]" 1 
       2448 1 111 LEU MD2  1 111 LEU HG   2.243     .  2.872 2.117 2.115 2.121     .  0 0 "[    .    1    .]" 1 
       2449 1 112 ILE H    1 112 ILE HB   2.936     .  4.014 3.819 3.753 3.883     .  0 0 "[    .    1    .]" 1 
       2450 1 112 ILE H    1 112 ILE MD   3.332     .  4.720 4.415 4.198 4.528     .  0 0 "[    .    1    .]" 1 
       2451 1 112 ILE H    1 112 ILE QG   3.228     .  4.206 2.881 2.777 3.007     .  0 0 "[    .    1    .]" 1 
       2452 1 112 ILE H    1 112 ILE MG   2.736     .  3.672 3.921 3.863 3.983 0.311 13 0 "[    .    1    .]" 1 
       2453 1 112 ILE HA   1 112 ILE MD   3.538     .  5.102 3.945 3.895 4.000     .  0 0 "[    .    1    .]" 1 
       2454 1 112 ILE HA   1 112 ILE MG   2.533     .  3.335 2.177 2.130 2.245     .  0 0 "[    .    1    .]" 1 
       2455 1 112 ILE HA   1 113 ARG H    2.727     .  3.657 2.231 2.178 2.335     .  0 0 "[    .    1    .]" 1 
       2456 1 112 ILE HB   1 112 ILE MD   2.008     .  2.512 2.208 2.048 2.269     .  0 0 "[    .    1    .]" 1 
       2457 1 112 ILE HB   1 112 ILE QG   2.384     .  3.095 2.451 2.409 2.509     .  0 0 "[    .    1    .]" 1 
       2458 1 112 ILE HB   1 112 ILE MG   1.869     .  2.305 2.108 2.099 2.114     .  0 0 "[    .    1    .]" 1 
       2459 1 112 ILE HB   1 113 ARG H    3.895     .  5.791 3.669 3.341 3.872     .  0 0 "[    .    1    .]" 1 
       2460 1 112 ILE HB   1 113 ARG H    3.429     .  4.899 3.193 2.872 3.685     .  0 0 "[    .    1    .]" 1 
       2461 1 112 ILE MD   1 112 ILE QG   1.578     .  1.889 1.872 1.864 1.876     .  0 0 "[    .    1    .]" 1 
       2462 1 112 ILE MD   1 113 ARG H    3.697     .  5.405 4.443 4.218 4.838     .  0 0 "[    .    1    .]" 1 
       2463 1 112 ILE MD   1 114 GLY H    2.953     .  4.043 3.501 2.418 3.842     .  0 0 "[    .    1    .]" 1 
       2464 1 112 ILE QG   1 112 ILE MG   1.824     .  2.240 2.188 2.127 2.218     .  0 0 "[    .    1    .]" 1 
       2465 1 112 ILE QG   1 113 ARG H    5.031     .  8.195 4.198 4.041 4.334     .  0 0 "[    .    1    .]" 1 
       2466 1 112 ILE MG   1 113 ARG H    2.498     .  3.278 2.076 1.805 2.221     .  0 0 "[    .    1    .]" 1 
       2467 1 113 ARG H    1 113 ARG HA   2.611     .  3.463 2.341 2.143 2.741     .  0 0 "[    .    1    .]" 1 
       2468 1 113 ARG HA   1 114 GLY H    2.005     .  2.508 2.082 1.967 2.289     .  0 0 "[    .    1    .]" 1 
       2469 1 114 GLY H    1 114 GLY QA   2.329     .  2.958 2.248 2.158 2.504     .  0 0 "[    .    1    .]" 1 
       2470 1 114 GLY H    1 115 ILE H    3.038     .  4.192 3.449 2.472 4.520 0.328  6 0 "[    .    1    .]" 1 
       2471 1 114 GLY QA   1 115 ILE H    2.201     .  2.807 2.221 1.999 2.656     .  0 0 "[    .    1    .]" 1 
       2472 1 114 GLY QA   1 115 ILE H    2.121     .  2.683 2.138 1.967 2.463     .  0 0 "[    .    1    .]" 1 
       2473 1 114 GLY QA   1 115 ILE HA   3.406     .  4.856 3.945 3.897 4.008     .  0 0 "[    .    1    .]" 1 
       2474 1 115 ILE H    1 115 ILE HA   2.299     .  2.959 2.842 2.658 2.927     .  0 0 "[    .    1    .]" 1 
       2475 1 115 ILE H    1 115 ILE HB   2.548     .  3.360 3.295 2.544 3.586 0.226  1 0 "[    .    1    .]" 1 
       2476 1 115 ILE H    1 115 ILE MD   2.936     .  4.014 3.621 2.320 4.133 0.119 15 0 "[    .    1    .]" 1 
       2477 1 115 ILE H    1 115 ILE MD   2.739     .  3.677 2.794 2.183 3.519     .  0 0 "[    .    1    .]" 1 
       2478 1 115 ILE H    1 115 ILE HG12 2.584     .  3.419 2.740 1.905 3.697 0.278 15 0 "[    .    1    .]" 1 
       2479 1 115 ILE H    1 115 ILE HG13 2.717     .  3.640 2.364 1.717 2.799 0.077  2 0 "[    .    1    .]" 1 
       2480 1 115 ILE H    1 115 ILE MG   2.711     .  3.630 3.009 2.200 3.838 0.208 14 0 "[    .    1    .]" 1 
       2481 1 115 ILE HA   1 115 ILE HB   2.161     .  2.744 2.695 2.529 2.991 0.247  8 0 "[    .    1    .]" 1 
       2482 1 115 ILE HA   1 115 ILE MD   3.147     .  4.385 3.981 3.695 4.193     .  0 0 "[    .    1    .]" 1 
       2483 1 115 ILE HA   1 115 ILE HG12 3.165     .  4.417 3.471 2.324 4.148     .  0 0 "[    .    1    .]" 1 
       2484 1 115 ILE HA   1 115 ILE HG13 3.710     .  5.431 3.493 3.105 3.720     .  0 0 "[    .    1    .]" 1 
       2485 1 115 ILE HA   1 115 ILE MG   2.224     .  2.842 2.247 2.146 2.407     .  0 0 "[    .    1    .]" 1 
       2486 1 115 ILE HB   1 115 ILE MD   2.296     .  2.955 2.380 2.244 2.579     .  0 0 "[    .    1    .]" 1 
       2487 1 115 ILE HB   1 115 ILE MD   2.089     .  2.635 1.978 1.937 2.027     .  0 0 "[    .    1    .]" 1 
       2488 1 115 ILE HB   1 115 ILE HG12 2.881     .  3.919 2.929 2.667 3.022     .  0 0 "[    .    1    .]" 1 
       2489 1 115 ILE HB   1 115 ILE HG13 2.519     .  3.312 2.608 2.370 2.981     .  0 0 "[    .    1    .]" 1 
       2490 1 115 ILE HB   1 115 ILE MG   2.108     .  2.664 2.119 2.115 2.125     .  0 0 "[    .    1    .]" 1 
       2491 1 115 ILE MD   1 115 ILE HG12 1.856     .  2.287 2.118 2.111 2.124     .  0 0 "[    .    1    .]" 1 
       2492 1 115 ILE MD   1 115 ILE HG13 2.033     .  2.550 2.118 2.112 2.121     .  0 0 "[    .    1    .]" 1 
    stop_

save_