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
402533 1wfg 10083 cing 4-filtered-FRED Wattos check violation distance


data_1wfg


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              2131
    _Distance_constraint_stats_list.Viol_count                    2679
    _Distance_constraint_stats_list.Viol_total                    5259.424
    _Distance_constraint_stats_list.Viol_max                      1.767
    _Distance_constraint_stats_list.Viol_rms                      0.0547
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0062
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0982
    _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   7 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   8 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  11 SER  0.002 0.001 17  0 "[    .    1    .    2]" 
       1  12 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  13 LYS  5.838 0.521 16  4 "[   -.*   1 *  .+   2]" 
       1  14 HIS 12.734 0.373 13  0 "[    .    1    .    2]" 
       1  15 PRO 12.212 0.373 13  0 "[    .    1    .    2]" 
       1  16 VAL  0.368 0.058  8  0 "[    .    1    .    2]" 
       1  17 THR  3.240 0.101  5  0 "[    .    1    .    2]" 
       1  18 TRP  1.034 0.061 10  0 "[    .    1    .    2]" 
       1  19 GLN  3.071 0.103 20  0 "[    .    1    .    2]" 
       1  20 PRO  2.076 0.054 10  0 "[    .    1    .    2]" 
       1  21 SER  2.645 0.445 11  0 "[    .    1    .    2]" 
       1  22 LYS  0.298 0.026 10  0 "[    .    1    .    2]" 
       1  23 ASP  0.021 0.017 11  0 "[    .    1    .    2]" 
       1  24 GLY  0.006 0.006  2  0 "[    .    1    .    2]" 
       1  25 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  26 ARG  3.711 0.362  5  0 "[    .    1    .    2]" 
       1  27 LEU  3.292 0.200 15  0 "[    .    1    .    2]" 
       1  28 ILE  3.986 0.445 11  0 "[    .    1    .    2]" 
       1  29 GLY  1.487 0.251  7  0 "[    .    1    .    2]" 
       1  30 ARG  3.628 0.387  2  0 "[    .    1    .    2]" 
       1  31 ILE 31.608 1.767 10 20  [*********+*****-****]  
       1  32 LEU  4.492 0.747 17  1 "[    .    1    . +  2]" 
       1  33 LEU  6.598 0.479 18  0 "[    .    1    .    2]" 
       1  34 ASN  1.339 0.266 17  0 "[    .    1    .    2]" 
       1  35 LYS 11.800 0.903 19  6 "[** *.  * 1   *.   +2]" 
       1  36 ARG  0.777 0.161 14  0 "[    .    1    .    2]" 
       1  37 LEU  2.391 0.288 20  0 "[    .    1    .    2]" 
       1  38 LYS  0.522 0.288 20  0 "[    .    1    .    2]" 
       1  39 ASP  0.018 0.012 20  0 "[    .    1    .    2]" 
       1  40 GLY  0.061 0.021 14  0 "[    .    1    .    2]" 
       1  41 SER  5.469 0.420 20  0 "[    .    1    .    2]" 
       1  42 VAL  8.092 0.420 20  0 "[    .    1    .    2]" 
       1  43 PRO  0.757 0.185 20  0 "[    .    1    .    2]" 
       1  44 ARG  0.188 0.047  5  0 "[    .    1    .    2]" 
       1  45 ASP  0.853 0.200 11  0 "[    .    1    .    2]" 
       1  46 SER  2.114 0.583  1  1 "[+   .    1    .    2]" 
       1  47 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  48 ALA  1.164 0.200 11  0 "[    .    1    .    2]" 
       1  49 MET  0.674 0.107 11  0 "[    .    1    .    2]" 
       1  50 LEU  3.601 0.140  2  0 "[    .    1    .    2]" 
       1  51 GLY  2.344 0.140  2  0 "[    .    1    .    2]" 
       1  52 LEU  5.203 0.581 17  3 "[    -    1*   . +  2]" 
       1  53 LYS  2.126 0.228  1  0 "[    .    1    .    2]" 
       1  54 VAL 27.354 1.476  9 20  [********+**********-]  
       1  55 VAL  1.839 0.270 16  0 "[    .    1    .    2]" 
       1  56 GLY  0.264 0.032  3  0 "[    .    1    .    2]" 
       1  57 GLY  0.373 0.062 17  0 "[    .    1    .    2]" 
       1  58 LYS  2.866 0.150 10  0 "[    .    1    .    2]" 
       1  59 MET 10.511 0.729  3  5 "[ *+ .   -*    .  * 2]" 
       1  60 THR  6.463 0.729  3  5 "[ *+ .   -*    .  * 2]" 
       1  61 GLU  1.042 0.077 10  0 "[    .    1    .    2]" 
       1  62 SER  0.071 0.026 10  0 "[    .    1    .    2]" 
       1  63 GLY  0.204 0.036 10  0 "[    .    1    .    2]" 
       1  64 ARG  0.682 0.081 16  0 "[    .    1    .    2]" 
       1  65 LEU  1.940 0.138 16  0 "[    .    1    .    2]" 
       1  66 CYS  1.110 0.260 16  0 "[    .    1    .    2]" 
       1  67 ALA  0.483 0.058 17  0 "[    .    1    .    2]" 
       1  68 PHE  1.116 0.260 16  0 "[    .    1    .    2]" 
       1  69 ILE 34.921 1.476  9 20  [****-***+***********]  
       1  70 THR  1.312 0.101 16  0 "[    .    1    .    2]" 
       1  71 LYS  0.993 0.188 18  0 "[    .    1    .    2]" 
       1  72 VAL  4.089 0.418  6  0 "[    .    1    .    2]" 
       1  73 LYS  7.747 0.713 19  2 "[    .    1 -  .   +2]" 
       1  74 LYS 11.162 0.507 18  1 "[    .    1    .  + 2]" 
       1  75 GLY 10.463 0.903  8  2 "[    .  + 1    .  - 2]" 
       1  76 SER  2.708 0.713 19  2 "[    .    1 -  .   +2]" 
       1  77 LEU  1.238 0.092 18  0 "[    .    1    .    2]" 
       1  78 ALA  1.331 0.093  6  0 "[    .    1    .    2]" 
       1  79 ASP  5.734 0.903  8  1 "[    .  + 1    .    2]" 
       1  80 THR  1.810 0.205  8  0 "[    .    1    .    2]" 
       1  81 VAL  3.182 0.190 12  0 "[    .    1    .    2]" 
       1  82 GLY  1.367 0.338 19  0 "[    .    1    .    2]" 
       1  83 HIS  0.668 0.078  8  0 "[    .    1    .    2]" 
       1  84 LEU  1.005 0.338 19  0 "[    .    1    .    2]" 
       1  85 ARG  5.395 0.928 20  5 "[    .   *1  -*.  * +]" 
       1  86 PRO  4.982 0.267  3  0 "[    .    1    .    2]" 
       1  87 GLY  0.776 0.093  8  0 "[    .    1    .    2]" 
       1  88 ASP  5.642 0.549  8  1 "[    .  + 1    .    2]" 
       1  89 GLU  4.860 0.293  7  0 "[    .    1    .    2]" 
       1  90 VAL  0.924 0.149 16  0 "[    .    1    .    2]" 
       1  91 LEU  1.238 0.211 16  0 "[    .    1    .    2]" 
       1  92 GLU  5.211 0.782  7  2 "[    . +  1    . -  2]" 
       1  93 TRP  0.455 0.232 20  0 "[    .    1    .    2]" 
       1  94 ASN  0.685 0.092 14  0 "[    .    1    .    2]" 
       1  95 GLY  0.401 0.088  2  0 "[    .    1    .    2]" 
       1  96 ARG  4.597 0.451 13  0 "[    .    1    .    2]" 
       1  97 LEU 20.238 1.082  6 17 "[**- *+**** ***.*****]" 
       1  98 LEU  3.819 0.782  7  2 "[    . +  1    . -  2]" 
       1  99 GLN  5.837 0.260 19  0 "[    .    1    .    2]" 
       1 100 GLY 13.067 1.082  6 17 "[**- *+**** ***.*****]" 
       1 101 ALA  0.612 0.071 17  0 "[    .    1    .    2]" 
       1 102 THR  1.649 0.119 17  0 "[    .    1    .    2]" 
       1 103 PHE  1.347 0.119 17  0 "[    .    1    .    2]" 
       1 104 GLU  5.028 0.418 12  0 "[    .    1    .    2]" 
       1 105 GLU  7.008 0.601 18  1 "[    .    1    .  + 2]" 
       1 106 VAL  2.795 0.211 13  0 "[    .    1    .    2]" 
       1 107 TYR  0.166 0.039 17  0 "[    .    1    .    2]" 
       1 108 ASN  0.561 0.074 17  0 "[    .    1    .    2]" 
       1 109 ILE  3.036 0.601 18  1 "[    .    1    .  + 2]" 
       1 110 ILE  1.087 0.067 10  0 "[    .    1    .    2]" 
       1 111 LEU  2.420 0.522 19  1 "[    .    1    .   +2]" 
       1 112 GLU  1.426 0.133  9  0 "[    .    1    .    2]" 
       1 113 SER  1.041 0.442 15  0 "[    .    1    .    2]" 
       1 114 LYS  4.793 0.522 19  1 "[    .    1    .   +2]" 
       1 115 PRO  0.401 0.067 17  0 "[    .    1    .    2]" 
       1 116 GLU  2.106 0.442 15  0 "[    .    1    .    2]" 
       1 117 PRO  2.235 0.501 19  1 "[    .    1    .   +2]" 
       1 118 GLN  3.395 0.806 17  1 "[    .    1    . +  2]" 
       1 119 VAL  2.080 0.432 15  0 "[    .    1    .    2]" 
       1 120 GLU  2.387 0.387  2  0 "[    .    1    .    2]" 
       1 121 LEU  3.684 0.195  1  0 "[    .    1    .    2]" 
       1 122 VAL 30.323 1.767 10 20  [*********+*****-****]  
       1 123 VAL  2.046 0.150 10  0 "[    .    1    .    2]" 
       1 124 SER  5.879 0.293  7  0 "[    .    1    .    2]" 
       1 125 ARG  3.055 0.140  2  0 "[    .    1    .    2]" 
       1 126 SER  2.532 0.213  9  0 "[    .    1    .    2]" 
       1 127 GLY  2.253 0.149 19  0 "[    .    1    .    2]" 
       1 128 PRO  5.154 0.601  5  3 "[    +    1-*  .    2]" 
       1 129 SER  3.003 0.601  5  3 "[    +    1-*  .    2]" 
       1 130 SER  0.029 0.029 15  0 "[    .    1    .    2]" 
       1 131 GLY  0.029 0.029 15  0 "[    .    1    .    2]" 
    stop_

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

          1 1   7 GLY QA   1   8 HIS HA   . . 4.340 4.001 3.923 4.257     .  0  0 "[    .    1    .    2]" 1 
          2 1  11 SER HA   1  12 ASP H    . . 3.460 2.467 2.377 2.781     .  0  0 "[    .    1    .    2]" 1 
          3 1  11 SER HA   1  13 LYS H    . . 4.510 4.463 4.317 4.511 0.001 17  0 "[    .    1    .    2]" 1 
          4 1  11 SER QB   1  12 ASP H    . . 4.250 3.705 1.991 4.049     .  0  0 "[    .    1    .    2]" 1 
          5 1  11 SER QB   1  13 LYS H    . . 4.990 4.514 4.122 4.970     .  0  0 "[    .    1    .    2]" 1 
          6 1  12 ASP H    1  12 ASP QB   . . 3.890 2.629 2.233 3.114     .  0  0 "[    .    1    .    2]" 1 
          7 1  12 ASP H    1  13 LYS H    . . 5.050 3.493 2.938 3.754     .  0  0 "[    .    1    .    2]" 1 
          8 1  12 ASP HA   1  13 LYS H    . . 3.130 2.460 2.429 2.522     .  0  0 "[    .    1    .    2]" 1 
          9 1  12 ASP QB   1  13 LYS H    . . 4.060 3.952 3.884 4.055     .  0  0 "[    .    1    .    2]" 1 
         10 1  13 LYS H    1  13 LYS HB2  . . 3.780 2.793 2.065 3.755     .  0  0 "[    .    1    .    2]" 1 
         11 1  13 LYS H    1  13 LYS HB3  . . 3.260 3.476 2.965 3.781 0.521 16  4 "[   -.*   1 *  .+   2]" 1 
         12 1  13 LYS H    1  13 LYS HG2  . . 3.990 3.466 2.687 3.997 0.007  6  0 "[    .    1    .    2]" 1 
         13 1  13 LYS H    1  13 LYS HG3  . . 4.140 3.240 1.986 4.123     .  0  0 "[    .    1    .    2]" 1 
         14 1  13 LYS H    1  14 HIS H    . . 4.200 3.733 3.292 4.203 0.003  7  0 "[    .    1    .    2]" 1 
         15 1  13 LYS HA   1  13 LYS QD   . . 4.090 3.588 2.666 4.106 0.016  7  0 "[    .    1    .    2]" 1 
         16 1  13 LYS HA   1  13 LYS HG2  . . 4.060 2.631 2.002 4.054     .  0  0 "[    .    1    .    2]" 1 
         17 1  13 LYS HA   1  13 LYS HG3  . . 3.780 3.361 2.592 3.556     .  0  0 "[    .    1    .    2]" 1 
         18 1  13 LYS HA   1  14 HIS H    . . 3.450 2.742 2.177 3.552 0.102 20  0 "[    .    1    .    2]" 1 
         19 1  13 LYS HA   1  14 HIS HA   . . 4.810 4.451 4.252 4.610     .  0  0 "[    .    1    .    2]" 1 
         20 1  13 LYS HB2  1  14 HIS H    . . 4.820 3.554 1.963 4.693     .  0  0 "[    .    1    .    2]" 1 
         21 1  13 LYS HB3  1  14 HIS H    . . 4.790 3.356 1.936 4.700     .  0  0 "[    .    1    .    2]" 1 
         22 1  14 HIS H    1  14 HIS HB3  . . 3.920 3.317 2.442 3.811     .  0  0 "[    .    1    .    2]" 1 
         23 1  14 HIS H    1  14 HIS HD2  . . 4.500 2.770 2.007 3.555     .  0  0 "[    .    1    .    2]" 1 
         24 1  14 HIS H    1  15 PRO HD2  . . 4.690 4.961 4.673 5.036 0.346  5  0 "[    .    1    .    2]" 1 
         25 1  14 HIS HA   1  14 HIS HD2  . . 4.680 4.407 3.929 4.688 0.008 18  0 "[    .    1    .    2]" 1 
         26 1  14 HIS HA   1  15 PRO HD2  . . 2.840 2.478 2.242 2.673     .  0  0 "[    .    1    .    2]" 1 
         27 1  14 HIS HA   1  15 PRO QG   . . 4.000 3.864 3.814 3.922     .  0  0 "[    .    1    .    2]" 1 
         28 1  14 HIS HA   1  16 VAL H    . . 4.650 4.001 3.533 4.435     .  0  0 "[    .    1    .    2]" 1 
         29 1  14 HIS HB2  1  15 PRO HD2  . . 4.130 3.604 3.278 3.830     .  0  0 "[    .    1    .    2]" 1 
         30 1  14 HIS HB2  1  15 PRO HD3  . . 4.190 4.310 4.098 4.458 0.268 17  0 "[    .    1    .    2]" 1 
         31 1  14 HIS HB2  1  15 PRO QG   . . 5.080 5.257 4.970 5.453 0.373 13  0 "[    .    1    .    2]" 1 
         32 1  14 HIS HB2  1  16 VAL H    . . 4.580 3.629 3.127 4.196     .  0  0 "[    .    1    .    2]" 1 
         33 1  14 HIS HB2  1  17 THR MG   . . 4.190 2.853 2.286 3.147     .  0  0 "[    .    1    .    2]" 1 
         34 1  14 HIS HB3  1  15 PRO HD2  . . 4.450 2.955 2.211 4.195     .  0  0 "[    .    1    .    2]" 1 
         35 1  14 HIS HB3  1  15 PRO HD3  . . 4.530 3.666 3.225 4.408     .  0  0 "[    .    1    .    2]" 1 
         36 1  14 HIS HB3  1  16 VAL H    . . 5.000 3.700 2.576 5.001 0.001 10  0 "[    .    1    .    2]" 1 
         37 1  14 HIS HB3  1  17 THR MG   . . 4.110 4.000 3.576 4.211 0.101  5  0 "[    .    1    .    2]" 1 
         38 1  14 HIS HD2  1  17 THR MG   . . 4.420 4.013 2.542 4.337     .  0  0 "[    .    1    .    2]" 1 
         39 1  15 PRO HA   1  16 VAL QG   . . 4.210 4.108 4.052 4.166     .  0  0 "[    .    1    .    2]" 1 
         40 1  15 PRO HA   1  32 LEU H    . . 4.620 4.467 3.883 4.642 0.022  5  0 "[    .    1    .    2]" 1 
         41 1  15 PRO HA   1  32 LEU HB2  . . 4.120 3.796 3.125 4.103     .  0  0 "[    .    1    .    2]" 1 
         42 1  15 PRO HA   1  32 LEU HB3  . . 3.930 2.610 2.170 2.880     .  0  0 "[    .    1    .    2]" 1 
         43 1  15 PRO HA   1  32 LEU QD   . . 4.360 2.835 1.968 3.510     .  0  0 "[    .    1    .    2]" 1 
         44 1  15 PRO HA   1  32 LEU HG   . . 4.710 3.942 3.324 4.573     .  0  0 "[    .    1    .    2]" 1 
         45 1  15 PRO HB2  1  16 VAL H    . . 4.190 3.323 2.988 3.653     .  0  0 "[    .    1    .    2]" 1 
         46 1  15 PRO HB2  1  16 VAL QG   . . 4.400 2.690 2.508 2.865     .  0  0 "[    .    1    .    2]" 1 
         47 1  15 PRO HB2  1  32 LEU HB2  . . 4.790 4.038 3.705 4.672     .  0  0 "[    .    1    .    2]" 1 
         48 1  15 PRO HB2  1  32 LEU HB3  . . 4.420 2.326 1.999 2.961     .  0  0 "[    .    1    .    2]" 1 
         49 1  15 PRO HB2  1  32 LEU QD   . . 4.060 2.575 2.079 3.183     .  0  0 "[    .    1    .    2]" 1 
         50 1  15 PRO HB3  1  32 LEU H    . . 4.730 4.522 4.109 4.729     .  0  0 "[    .    1    .    2]" 1 
         51 1  15 PRO HB3  1  32 LEU HB2  . . 4.740 4.474 3.970 4.775 0.035  6  0 "[    .    1    .    2]" 1 
         52 1  15 PRO HB3  1  32 LEU HB3  . . 4.200 2.834 2.380 3.132     .  0  0 "[    .    1    .    2]" 1 
         53 1  15 PRO HB3  1  32 LEU QD   . . 3.540 2.015 1.913 2.199     .  0  0 "[    .    1    .    2]" 1 
         54 1  15 PRO HB3  1  32 LEU HG   . . 4.570 3.862 3.379 4.447     .  0  0 "[    .    1    .    2]" 1 
         55 1  15 PRO HD2  1  16 VAL H    . . 4.320 2.275 2.253 2.343     .  0  0 "[    .    1    .    2]" 1 
         56 1  15 PRO HD2  1  16 VAL QG   . . 4.820 3.231 2.841 3.889     .  0  0 "[    .    1    .    2]" 1 
         57 1  15 PRO HD3  1  16 VAL H    . . 4.050 3.675 3.656 3.741     .  0  0 "[    .    1    .    2]" 1 
         58 1  15 PRO QG   1  16 VAL H    . . 3.200 2.817 2.500 3.185     .  0  0 "[    .    1    .    2]" 1 
         59 1  15 PRO QG   1  16 VAL QG   . . 3.980 2.551 2.320 2.848     .  0  0 "[    .    1    .    2]" 1 
         60 1  16 VAL H    1  16 VAL QG   . . 3.320 2.162 1.920 2.566     .  0  0 "[    .    1    .    2]" 1 
         61 1  16 VAL H    1  17 THR H    . . 4.610 4.531 4.471 4.587     .  0  0 "[    .    1    .    2]" 1 
         62 1  16 VAL H    1  17 THR MG   . . 4.640 4.114 3.879 4.342     .  0  0 "[    .    1    .    2]" 1 
         63 1  16 VAL HA   1  16 VAL QG   . . 3.210 2.328 2.075 2.486     .  0  0 "[    .    1    .    2]" 1 
         64 1  16 VAL HA   1  17 THR H    . . 2.960 2.284 2.222 2.372     .  0  0 "[    .    1    .    2]" 1 
         65 1  16 VAL HA   1  17 THR MG   . . 4.100 4.094 3.991 4.158 0.058  8  0 "[    .    1    .    2]" 1 
         66 1  16 VAL HA   1  30 ARG H    . . 4.740 4.592 4.238 4.778 0.038 19  0 "[    .    1    .    2]" 1 
         67 1  16 VAL HA   1  32 LEU H    . . 4.330 3.123 2.690 3.700     .  0  0 "[    .    1    .    2]" 1 
         68 1  16 VAL HB   1  17 THR H    . . 4.530 3.414 2.776 4.119     .  0  0 "[    .    1    .    2]" 1 
         69 1  16 VAL HB   1  17 THR HA   . . 5.170 4.694 4.543 4.814     .  0  0 "[    .    1    .    2]" 1 
         70 1  16 VAL HB   1  18 TRP HE1  . . 4.920 3.969 3.286 4.843     .  0  0 "[    .    1    .    2]" 1 
         71 1  16 VAL QG   1  17 THR H    . . 3.540 2.871 2.194 3.321     .  0  0 "[    .    1    .    2]" 1 
         72 1  16 VAL QG   1  17 THR HA   . . 4.450 3.370 3.139 3.708     .  0  0 "[    .    1    .    2]" 1 
         73 1  16 VAL QG   1  18 TRP H    . . 4.290 4.193 4.043 4.265     .  0  0 "[    .    1    .    2]" 1 
         74 1  16 VAL QG   1  18 TRP HD1  . . 3.440 2.730 2.319 3.039     .  0  0 "[    .    1    .    2]" 1 
         75 1  16 VAL QG   1  18 TRP HE1  . . 3.350 2.755 1.932 3.246     .  0  0 "[    .    1    .    2]" 1 
         76 1  16 VAL QG   1  31 ILE HA   . . 4.070 2.367 1.966 2.805     .  0  0 "[    .    1    .    2]" 1 
         77 1  16 VAL QG   1  32 LEU H    . . 3.910 2.318 1.905 3.035     .  0  0 "[    .    1    .    2]" 1 
         78 1  16 VAL QG   1  82 GLY H    . . 4.920 4.054 3.836 4.314     .  0  0 "[    .    1    .    2]" 1 
         79 1  16 VAL QG   1  82 GLY QA   . . 3.760 2.157 1.943 2.450     .  0  0 "[    .    1    .    2]" 1 
         80 1  16 VAL QG   1  83 HIS H    . . 5.010 4.559 3.973 4.799     .  0  0 "[    .    1    .    2]" 1 
         81 1  16 VAL QG   1  83 HIS HD2  . . 4.180 2.853 1.931 3.224     .  0  0 "[    .    1    .    2]" 1 
         82 1  17 THR H    1  17 THR HB   . . 3.640 3.689 3.646 3.725 0.085 10  0 "[    .    1    .    2]" 1 
         83 1  17 THR H    1  17 THR MG   . . 3.780 3.526 3.465 3.566     .  0  0 "[    .    1    .    2]" 1 
         84 1  17 THR H    1  18 TRP H    . . 4.420 4.137 4.054 4.253     .  0  0 "[    .    1    .    2]" 1 
         85 1  17 THR H    1  31 ILE MD   . . 4.230 4.243 4.086 4.291 0.061  9  0 "[    .    1    .    2]" 1 
         86 1  17 THR HA   1  17 THR MG   . . 3.060 2.181 2.104 2.291     .  0  0 "[    .    1    .    2]" 1 
         87 1  17 THR HA   1  18 TRP H    . . 2.990 2.159 2.150 2.188     .  0  0 "[    .    1    .    2]" 1 
         88 1  17 THR HA   1  18 TRP QB   . . 4.720 4.277 4.233 4.307     .  0  0 "[    .    1    .    2]" 1 
         89 1  17 THR HA   1  18 TRP HD1  . . 4.550 3.856 3.682 4.041     .  0  0 "[    .    1    .    2]" 1 
         90 1  17 THR HB   1  18 TRP H    . . 3.980 3.610 3.414 3.718     .  0  0 "[    .    1    .    2]" 1 
         91 1  17 THR HB   1  30 ARG H    . . 4.720 4.355 3.608 4.726 0.006 10  0 "[    .    1    .    2]" 1 
         92 1  17 THR HB   1  30 ARG HB2  . . 4.500 3.831 3.571 4.124     .  0  0 "[    .    1    .    2]" 1 
         93 1  17 THR HB   1  30 ARG HB3  . . 4.620 4.454 3.987 4.632 0.012 14  0 "[    .    1    .    2]" 1 
         94 1  17 THR MG   1  18 TRP H    . . 3.670 3.693 3.631 3.731 0.061 10  0 "[    .    1    .    2]" 1 
         95 1  17 THR MG   1  19 GLN HE21 . . 4.650 4.146 3.395 4.642     .  0  0 "[    .    1    .    2]" 1 
         96 1  17 THR MG   1  19 GLN HG2  . . 4.350 4.369 4.344 4.403 0.053  1  0 "[    .    1    .    2]" 1 
         97 1  17 THR MG   1  19 GLN HG3  . . 4.340 4.316 4.225 4.381 0.041  7  0 "[    .    1    .    2]" 1 
         98 1  18 TRP H    1  18 TRP QB   . . 3.490 2.444 2.384 2.604     .  0  0 "[    .    1    .    2]" 1 
         99 1  18 TRP H    1  18 TRP HD1  . . 3.980 3.193 3.027 3.364     .  0  0 "[    .    1    .    2]" 1 
        100 1  18 TRP H    1  19 GLN H    . . 5.050 4.186 4.061 4.245     .  0  0 "[    .    1    .    2]" 1 
        101 1  18 TRP HA   1  18 TRP HE3  . . 4.190 3.141 2.959 3.239     .  0  0 "[    .    1    .    2]" 1 
        102 1  18 TRP HA   1  19 GLN H    . . 3.290 2.215 2.214 2.218     .  0  0 "[    .    1    .    2]" 1 
        103 1  18 TRP HA   1  19 GLN HB2  . . 5.040 4.880 4.627 5.082 0.042  2  0 "[    .    1    .    2]" 1 
        104 1  18 TRP HA   1  27 LEU MD1  . . 5.060 3.650 3.563 3.781     .  0  0 "[    .    1    .    2]" 1 
        105 1  18 TRP HA   1  29 GLY HA2  . . 4.460 2.032 1.980 2.215     .  0  0 "[    .    1    .    2]" 1 
        106 1  18 TRP HA   1  29 GLY HA3  . . 3.820 3.441 3.167 3.719     .  0  0 "[    .    1    .    2]" 1 
        107 1  18 TRP HA   1  30 ARG H    . . 4.460 3.204 3.006 3.510     .  0  0 "[    .    1    .    2]" 1 
        108 1  18 TRP QB   1  18 TRP HE3  . . 3.820 2.486 2.450 2.546     .  0  0 "[    .    1    .    2]" 1 
        109 1  18 TRP QB   1  19 GLN H    . . 4.420 3.590 3.579 3.606     .  0  0 "[    .    1    .    2]" 1 
        110 1  18 TRP QB   1  27 LEU MD1  . . 3.610 2.935 2.812 3.051     .  0  0 "[    .    1    .    2]" 1 
        111 1  18 TRP QB   1  27 LEU HG   . . 4.150 3.710 3.473 3.943     .  0  0 "[    .    1    .    2]" 1 
        112 1  18 TRP HE1  1  31 ILE MD   . . 3.920 3.459 3.089 3.930 0.010 16  0 "[    .    1    .    2]" 1 
        113 1  18 TRP HE1  1  84 LEU QD   . . 5.040 4.692 3.741 4.913     .  0  0 "[    .    1    .    2]" 1 
        114 1  18 TRP HE3  1  19 GLN H    . . 4.570 4.228 4.048 4.356     .  0  0 "[    .    1    .    2]" 1 
        115 1  18 TRP HE3  1  27 LEU QB   . . 3.720 3.599 3.243 3.744 0.024  2  0 "[    .    1    .    2]" 1 
        116 1  18 TRP HE3  1  27 LEU MD1  . . 3.990 3.191 3.103 3.401     .  0  0 "[    .    1    .    2]" 1 
        117 1  18 TRP HE3  1  27 LEU HG   . . 3.650 3.391 3.126 3.663 0.013 15  0 "[    .    1    .    2]" 1 
        118 1  18 TRP HE3  1 123 VAL QG   . . 4.750 4.109 3.949 4.357     .  0  0 "[    .    1    .    2]" 1 
        119 1  18 TRP HH2  1  31 ILE MD   . . 4.010 3.290 3.104 3.415     .  0  0 "[    .    1    .    2]" 1 
        120 1  18 TRP HH2  1  84 LEU QD   . . 3.710 3.615 3.250 3.716 0.006 15  0 "[    .    1    .    2]" 1 
        121 1  18 TRP HH2  1 123 VAL HB   . . 4.750 3.728 2.722 4.585     .  0  0 "[    .    1    .    2]" 1 
        122 1  18 TRP HH2  1 123 VAL QG   . . 3.390 1.976 1.906 2.097     .  0  0 "[    .    1    .    2]" 1 
        123 1  18 TRP HH2  1 125 ARG QB   . . 4.860 4.840 4.670 4.881 0.021  3  0 "[    .    1    .    2]" 1 
        124 1  18 TRP HZ2  1  31 ILE MD   . . 3.450 2.222 1.964 2.559     .  0  0 "[    .    1    .    2]" 1 
        125 1  18 TRP HZ2  1  31 ILE QG   . . 5.000 3.402 3.181 3.642     .  0  0 "[    .    1    .    2]" 1 
        126 1  18 TRP HZ2  1  84 LEU QD   . . 3.500 2.968 2.621 3.210     .  0  0 "[    .    1    .    2]" 1 
        127 1  18 TRP HZ2  1 123 VAL QG   . . 4.130 3.043 2.704 3.369     .  0  0 "[    .    1    .    2]" 1 
        128 1  18 TRP HZ3  1  27 LEU QB   . . 4.510 3.925 3.635 4.303     .  0  0 "[    .    1    .    2]" 1 
        129 1  18 TRP HZ3  1  28 ILE HA   . . 5.110 5.040 4.686 5.142 0.032 19  0 "[    .    1    .    2]" 1 
        130 1  18 TRP HZ3  1  29 GLY H    . . 5.040 3.670 3.372 4.389     .  0  0 "[    .    1    .    2]" 1 
        131 1  18 TRP HZ3  1 123 VAL QG   . . 3.750 2.776 2.565 3.102     .  0  0 "[    .    1    .    2]" 1 
        132 1  18 TRP HZ3  1 125 ARG H    . . 5.120 4.089 3.654 4.836     .  0  0 "[    .    1    .    2]" 1 
        133 1  18 TRP HZ3  1 125 ARG QB   . . 4.570 3.489 2.637 4.034     .  0  0 "[    .    1    .    2]" 1 
        134 1  19 GLN H    1  19 GLN HB2  . . 4.120 2.883 2.701 3.047     .  0  0 "[    .    1    .    2]" 1 
        135 1  19 GLN H    1  19 GLN HB3  . . 3.900 3.848 3.791 3.895     .  0  0 "[    .    1    .    2]" 1 
        136 1  19 GLN H    1  19 GLN HG2  . . 4.180 3.741 3.127 4.216 0.036  4  0 "[    .    1    .    2]" 1 
        137 1  19 GLN H    1  19 GLN HG3  . . 4.100 3.550 2.912 4.203 0.103 20  0 "[    .    1    .    2]" 1 
        138 1  19 GLN H    1  20 PRO HD2  . . 4.960 4.991 4.980 5.004 0.044  5  0 "[    .    1    .    2]" 1 
        139 1  19 GLN H    1  20 PRO HD3  . . 5.090 4.653 4.625 4.673     .  0  0 "[    .    1    .    2]" 1 
        140 1  19 GLN HA   1  19 GLN HG2  . . 4.130 3.212 2.647 3.735     .  0  0 "[    .    1    .    2]" 1 
        141 1  19 GLN HA   1  19 GLN HG3  . . 4.080 3.161 2.653 3.768     .  0  0 "[    .    1    .    2]" 1 
        142 1  19 GLN HA   1  20 PRO HD2  . . 3.150 2.695 2.644 2.737     .  0  0 "[    .    1    .    2]" 1 
        143 1  19 GLN HA   1  20 PRO HD3  . . 3.240 1.996 1.974 2.018     .  0  0 "[    .    1    .    2]" 1 
        144 1  19 GLN HA   1  20 PRO HG3  . . 4.240 4.265 4.245 4.283 0.043 15  0 "[    .    1    .    2]" 1 
        145 1  19 GLN HA   1  27 LEU MD1  . . 4.640 2.806 2.630 2.937     .  0  0 "[    .    1    .    2]" 1 
        146 1  19 GLN HB2  1  19 GLN HG2  . . 3.040 2.692 2.647 2.807     .  0  0 "[    .    1    .    2]" 1 
        147 1  19 GLN HB2  1  20 PRO HD2  . . 3.930 3.571 3.285 3.841     .  0  0 "[    .    1    .    2]" 1 
        148 1  19 GLN HB3  1  20 PRO HD2  . . 3.260 2.225 2.100 2.331     .  0  0 "[    .    1    .    2]" 1 
        149 1  19 GLN HB3  1  20 PRO HD3  . . 4.240 3.176 3.058 3.282     .  0  0 "[    .    1    .    2]" 1 
        150 1  19 GLN HG2  1  20 PRO HD2  . . 4.550 4.503 4.334 4.579 0.029 14  0 "[    .    1    .    2]" 1 
        151 1  19 GLN HG3  1  20 PRO HD2  . . 4.560 4.568 4.514 4.594 0.034 10  0 "[    .    1    .    2]" 1 
        152 1  20 PRO HA   1  21 SER H    . . 3.100 2.348 2.322 2.397     .  0  0 "[    .    1    .    2]" 1 
        153 1  20 PRO HA   1  27 LEU HA   . . 3.380 1.999 1.968 2.062     .  0  0 "[    .    1    .    2]" 1 
        154 1  20 PRO HA   1  27 LEU QB   . . 4.550 4.082 3.985 4.139     .  0  0 "[    .    1    .    2]" 1 
        155 1  20 PRO HA   1  27 LEU MD1  . . 3.260 1.966 1.940 2.005     .  0  0 "[    .    1    .    2]" 1 
        156 1  20 PRO HA   1  27 LEU MD2  . . 3.900 3.305 3.049 3.604     .  0  0 "[    .    1    .    2]" 1 
        157 1  20 PRO HA   1  28 ILE H    . . 4.390 2.596 2.484 2.946     .  0  0 "[    .    1    .    2]" 1 
        158 1  20 PRO HB2  1  21 SER H    . . 4.000 2.940 2.808 3.013     .  0  0 "[    .    1    .    2]" 1 
        159 1  20 PRO HB2  1  24 GLY HA2  . . 4.740 2.049 1.993 2.309     .  0  0 "[    .    1    .    2]" 1 
        160 1  20 PRO HB2  1  24 GLY HA3  . . 4.570 3.530 3.361 3.733     .  0  0 "[    .    1    .    2]" 1 
        161 1  20 PRO HB2  1  27 LEU MD1  . . 4.110 3.893 3.861 3.927     .  0  0 "[    .    1    .    2]" 1 
        162 1  20 PRO HB3  1  21 SER H    . . 3.880 3.518 3.447 3.559     .  0  0 "[    .    1    .    2]" 1 
        163 1  20 PRO HB3  1  24 GLY HA2  . . 4.730 3.099 2.933 3.344     .  0  0 "[    .    1    .    2]" 1 
        164 1  20 PRO HB3  1  24 GLY HA3  . . 4.670 4.388 4.142 4.676 0.006  2  0 "[    .    1    .    2]" 1 
        165 1  20 PRO HB3  1  27 LEU MD1  . . 3.610 2.750 2.692 2.805     .  0  0 "[    .    1    .    2]" 1 
        166 1  20 PRO HB3  1  27 LEU MD2  . . 3.790 2.723 2.507 3.053     .  0  0 "[    .    1    .    2]" 1 
        167 1  20 PRO HD2  1  27 LEU MD1  . . 4.340 3.857 3.812 3.934     .  0  0 "[    .    1    .    2]" 1 
        168 1  20 PRO HD3  1  27 LEU MD1  . . 4.040 2.932 2.883 2.978     .  0  0 "[    .    1    .    2]" 1 
        169 1  20 PRO HD3  1  27 LEU MD2  . . 4.360 3.825 3.684 3.961     .  0  0 "[    .    1    .    2]" 1 
        170 1  20 PRO HG2  1  21 SER H    . . 4.910 4.903 4.802 4.957 0.047 16  0 "[    .    1    .    2]" 1 
        171 1  20 PRO HG2  1  27 LEU MD1  . . 4.350 4.369 4.348 4.404 0.054 10  0 "[    .    1    .    2]" 1 
        172 1  20 PRO HG3  1  27 LEU MD1  . . 3.730 3.644 3.602 3.688     .  0  0 "[    .    1    .    2]" 1 
        173 1  20 PRO HG3  1  27 LEU MD2  . . 3.660 3.625 3.518 3.678 0.018 14  0 "[    .    1    .    2]" 1 
        174 1  21 SER H    1  21 SER HB2  . . 3.830 3.317 2.064 3.573     .  0  0 "[    .    1    .    2]" 1 
        175 1  21 SER H    1  21 SER HB3  . . 3.570 2.484 2.175 3.440     .  0  0 "[    .    1    .    2]" 1 
        176 1  21 SER H    1  26 ARG H    . . 4.260 3.501 3.149 3.729     .  0  0 "[    .    1    .    2]" 1 
        177 1  21 SER H    1  26 ARG HB2  . . 4.650 3.644 3.407 3.885     .  0  0 "[    .    1    .    2]" 1 
        178 1  21 SER H    1  27 LEU HA   . . 4.000 3.224 3.104 3.403     .  0  0 "[    .    1    .    2]" 1 
        179 1  21 SER H    1  27 LEU MD1  . . 3.970 3.961 3.908 4.019 0.049  2  0 "[    .    1    .    2]" 1 
        180 1  21 SER H    1  28 ILE H    . . 4.870 3.639 3.363 4.174     .  0  0 "[    .    1    .    2]" 1 
        181 1  21 SER HA   1  21 SER HB3  . . 3.050 2.623 2.439 2.932     .  0  0 "[    .    1    .    2]" 1 
        182 1  21 SER HA   1  22 LYS H    . . 3.440 2.718 2.579 2.809     .  0  0 "[    .    1    .    2]" 1 
        183 1  21 SER HA   1  22 LYS HA   . . 4.310 4.323 4.306 4.335 0.025 16  0 "[    .    1    .    2]" 1 
        184 1  21 SER HA   1  22 LYS HB2  . . 4.750 4.694 4.580 4.776 0.026 10  0 "[    .    1    .    2]" 1 
        185 1  21 SER HA   1  23 ASP H    . . 4.870 4.734 4.361 4.868     .  0  0 "[    .    1    .    2]" 1 
        186 1  21 SER HA   1  28 ILE MD   . . 3.830 3.785 3.667 3.856 0.026 16  0 "[    .    1    .    2]" 1 
        187 1  21 SER HA   1  28 ILE HG12 . . 4.330 2.671 2.457 2.983     .  0  0 "[    .    1    .    2]" 1 
        188 1  21 SER HA   1  28 ILE HG13 . . 4.130 2.923 2.654 3.213     .  0  0 "[    .    1    .    2]" 1 
        189 1  21 SER HB2  1  22 LYS H    . . 4.020 2.502 1.956 3.915     .  0  0 "[    .    1    .    2]" 1 
        190 1  21 SER HB2  1  23 ASP H    . . 4.400 3.740 2.978 4.417 0.017 11  0 "[    .    1    .    2]" 1 
        191 1  21 SER HB2  1  26 ARG HB2  . . 4.160 3.461 2.112 3.846     .  0  0 "[    .    1    .    2]" 1 
        192 1  21 SER HB2  1  28 ILE MD   . . 4.010 3.324 2.764 3.788     .  0  0 "[    .    1    .    2]" 1 
        193 1  21 SER HB2  1  28 ILE HG12 . . 4.350 3.554 2.829 3.989     .  0  0 "[    .    1    .    2]" 1 
        194 1  21 SER HB3  1  22 LYS H    . . 4.300 3.520 2.039 3.951     .  0  0 "[    .    1    .    2]" 1 
        195 1  21 SER HB3  1  23 ASP H    . . 4.730 4.275 2.692 4.734 0.004 20  0 "[    .    1    .    2]" 1 
        196 1  21 SER HB3  1  26 ARG H    . . 4.570 3.801 2.688 4.397     .  0  0 "[    .    1    .    2]" 1 
        197 1  21 SER HB3  1  26 ARG HB2  . . 3.930 2.631 2.182 3.292     .  0  0 "[    .    1    .    2]" 1 
        198 1  21 SER HB3  1  26 ARG HB3  . . 4.290 3.228 2.556 4.293 0.003  5  0 "[    .    1    .    2]" 1 
        199 1  21 SER HB3  1  26 ARG QG   . . 4.400 4.282 4.063 4.762 0.362  5  0 "[    .    1    .    2]" 1 
        200 1  21 SER HB3  1  28 ILE MD   . . 3.710 2.787 2.289 4.013 0.303  5  0 "[    .    1    .    2]" 1 
        201 1  21 SER HB3  1  28 ILE HG12 . . 4.440 2.902 2.285 4.347     .  0  0 "[    .    1    .    2]" 1 
        202 1  21 SER HB3  1  28 ILE HG13 . . 4.400 3.539 2.951 4.845 0.445 11  0 "[    .    1    .    2]" 1 
        203 1  22 LYS H    1  22 LYS HB2  . . 3.770 2.066 2.002 2.265     .  0  0 "[    .    1    .    2]" 1 
        204 1  22 LYS H    1  22 LYS HB3  . . 3.780 3.126 2.691 3.429     .  0  0 "[    .    1    .    2]" 1 
        205 1  22 LYS H    1  22 LYS HG2  . . 4.720 4.201 3.489 4.616     .  0  0 "[    .    1    .    2]" 1 
        206 1  22 LYS H    1  22 LYS HG3  . . 4.780 3.903 3.165 4.340     .  0  0 "[    .    1    .    2]" 1 
        207 1  22 LYS H    1  23 ASP H    . . 4.230 2.878 2.588 3.063     .  0  0 "[    .    1    .    2]" 1 
        208 1  22 LYS HA   1  22 LYS QD   . . 3.760 3.186 2.185 3.736     .  0  0 "[    .    1    .    2]" 1 
        209 1  22 LYS HA   1  22 LYS HG2  . . 3.690 2.748 1.972 3.577     .  0  0 "[    .    1    .    2]" 1 
        210 1  22 LYS HB2  1  23 ASP H    . . 4.040 3.308 2.829 3.964     .  0  0 "[    .    1    .    2]" 1 
        211 1  22 LYS HB3  1  23 ASP H    . . 4.100 2.813 2.464 3.235     .  0  0 "[    .    1    .    2]" 1 
        212 1  23 ASP H    1  23 ASP QB   . . 3.280 2.102 1.988 2.569     .  0  0 "[    .    1    .    2]" 1 
        213 1  23 ASP H    1  24 GLY H    . . 3.470 2.883 2.665 3.192     .  0  0 "[    .    1    .    2]" 1 
        214 1  23 ASP QB   1  24 GLY H    . . 4.050 2.028 1.849 2.192     .  0  0 "[    .    1    .    2]" 1 
        215 1  23 ASP QB   1  24 GLY HA2  . . 5.040 4.184 4.065 4.355     .  0  0 "[    .    1    .    2]" 1 
        216 1  23 ASP QB   1  25 ASP H    . . 4.230 2.423 2.041 3.254     .  0  0 "[    .    1    .    2]" 1 
        217 1  24 GLY H    1  25 ASP H    . . 3.620 2.309 1.887 2.711     .  0  0 "[    .    1    .    2]" 1 
        218 1  24 GLY H    1  26 ARG H    . . 4.460 2.796 2.512 3.722     .  0  0 "[    .    1    .    2]" 1 
        219 1  24 GLY HA2  1  26 ARG H    . . 4.880 3.794 3.388 4.353     .  0  0 "[    .    1    .    2]" 1 
        220 1  25 ASP H    1  25 ASP HB2  . . 3.660 2.368 2.015 2.750     .  0  0 "[    .    1    .    2]" 1 
        221 1  25 ASP H    1  25 ASP HB3  . . 3.690 3.487 3.271 3.619     .  0  0 "[    .    1    .    2]" 1 
        222 1  25 ASP H    1  26 ARG H    . . 3.540 2.577 1.948 2.796     .  0  0 "[    .    1    .    2]" 1 
        223 1  25 ASP HA   1  26 ARG H    . . 3.650 3.551 3.391 3.631     .  0  0 "[    .    1    .    2]" 1 
        224 1  25 ASP HB2  1  26 ARG H    . . 4.580 2.970 2.503 3.466     .  0  0 "[    .    1    .    2]" 1 
        225 1  25 ASP HB2  1  26 ARG QG   . . 4.470 3.614 3.017 4.085     .  0  0 "[    .    1    .    2]" 1 
        226 1  25 ASP HB3  1  26 ARG H    . . 4.640 3.682 3.178 4.408     .  0  0 "[    .    1    .    2]" 1 
        227 1  25 ASP HB3  1  26 ARG QG   . . 4.690 3.610 2.898 4.487     .  0  0 "[    .    1    .    2]" 1 
        228 1  26 ARG H    1  26 ARG HB2  . . 3.900 2.314 2.200 2.437     .  0  0 "[    .    1    .    2]" 1 
        229 1  26 ARG H    1  26 ARG QG   . . 3.920 3.110 2.858 3.497     .  0  0 "[    .    1    .    2]" 1 
        230 1  26 ARG H    1  27 LEU H    . . 4.850 4.554 4.475 4.591     .  0  0 "[    .    1    .    2]" 1 
        231 1  26 ARG HA   1  26 ARG HD2  . . 3.960 3.831 3.586 4.025 0.065 20  0 "[    .    1    .    2]" 1 
        232 1  26 ARG HA   1  26 ARG HD3  . . 4.030 2.454 2.096 3.108     .  0  0 "[    .    1    .    2]" 1 
        233 1  26 ARG HA   1  26 ARG QG   . . 3.720 2.432 2.171 2.569     .  0  0 "[    .    1    .    2]" 1 
        234 1  26 ARG HA   1  27 LEU H    . . 3.230 2.415 2.311 2.531     .  0  0 "[    .    1    .    2]" 1 
        235 1  26 ARG HA   1 125 ARG H    . . 5.200 4.962 4.357 5.219 0.019  5  0 "[    .    1    .    2]" 1 
        236 1  26 ARG HA   1 126 SER HA   . . 3.720 2.433 2.219 2.770     .  0  0 "[    .    1    .    2]" 1 
        237 1  26 ARG HA   1 126 SER QB   . . 4.400 4.138 3.842 4.440 0.040  3  0 "[    .    1    .    2]" 1 
        238 1  26 ARG HA   1 127 GLY H    . . 3.800 2.485 2.189 2.809     .  0  0 "[    .    1    .    2]" 1 
        239 1  26 ARG HB2  1  26 ARG HD3  . . 3.860 3.618 3.545 4.035 0.175  2  0 "[    .    1    .    2]" 1 
        240 1  26 ARG HB2  1  27 LEU H    . . 4.300 4.049 3.849 4.256     .  0  0 "[    .    1    .    2]" 1 
        241 1  26 ARG HB2  1  28 ILE MD   . . 4.390 3.478 2.762 4.105     .  0  0 "[    .    1    .    2]" 1 
        242 1  26 ARG HB3  1  26 ARG HD2  . . 3.730 2.768 2.023 2.951     .  0  0 "[    .    1    .    2]" 1 
        243 1  26 ARG HB3  1  26 ARG HD3  . . 3.920 2.440 2.278 3.071     .  0  0 "[    .    1    .    2]" 1 
        244 1  26 ARG HB3  1  27 LEU H    . . 3.810 2.770 2.504 3.067     .  0  0 "[    .    1    .    2]" 1 
        245 1  26 ARG HB3  1  28 ILE MD   . . 4.400 2.647 2.094 3.018     .  0  0 "[    .    1    .    2]" 1 
        246 1  26 ARG HB3  1 125 ARG H    . . 5.000 4.517 3.616 4.985     .  0  0 "[    .    1    .    2]" 1 
        247 1  26 ARG HB3  1 126 SER HA   . . 4.810 4.449 4.063 4.769     .  0  0 "[    .    1    .    2]" 1 
        248 1  26 ARG HD2  1  27 LEU H    . . 4.880 4.200 3.555 4.782     .  0  0 "[    .    1    .    2]" 1 
        249 1  26 ARG HD2  1  28 ILE MD   . . 4.220 3.991 2.958 4.307 0.087  9  0 "[    .    1    .    2]" 1 
        250 1  26 ARG HD2  1 126 SER HA   . . 4.080 4.157 3.991 4.293 0.213  9  0 "[    .    1    .    2]" 1 
        251 1  26 ARG HD2  1 126 SER QB   . . 4.680 4.561 4.036 4.815 0.135  3  0 "[    .    1    .    2]" 1 
        252 1  26 ARG HD3  1  27 LEU H    . . 5.080 2.803 2.300 3.748     .  0  0 "[    .    1    .    2]" 1 
        253 1  26 ARG HD3  1  28 ILE MD   . . 4.270 4.124 3.958 4.267     .  0  0 "[    .    1    .    2]" 1 
        254 1  26 ARG HD3  1 126 SER HA   . . 4.260 2.649 2.393 2.849     .  0  0 "[    .    1    .    2]" 1 
        255 1  26 ARG HD3  1 126 SER QB   . . 4.810 3.732 3.121 3.985     .  0  0 "[    .    1    .    2]" 1 
        256 1  26 ARG QG   1  27 LEU H    . . 4.590 4.112 3.931 4.335     .  0  0 "[    .    1    .    2]" 1 
        257 1  26 ARG QG   1 126 SER HA   . . 4.050 3.472 2.753 4.010     .  0  0 "[    .    1    .    2]" 1 
        258 1  26 ARG QG   1 127 GLY H    . . 4.800 4.234 3.658 4.799     .  0  0 "[    .    1    .    2]" 1 
        259 1  27 LEU H    1  27 LEU QB   . . 3.330 2.440 2.242 2.548     .  0  0 "[    .    1    .    2]" 1 
        260 1  27 LEU H    1  27 LEU MD1  . . 4.540 4.080 4.028 4.150     .  0  0 "[    .    1    .    2]" 1 
        261 1  27 LEU H    1  27 LEU MD2  . . 4.510 3.984 3.509 4.292     .  0  0 "[    .    1    .    2]" 1 
        262 1  27 LEU H    1  28 ILE MD   . . 4.920 3.580 3.199 4.048     .  0  0 "[    .    1    .    2]" 1 
        263 1  27 LEU H    1 125 ARG H    . . 4.080 2.834 2.219 3.225     .  0  0 "[    .    1    .    2]" 1 
        264 1  27 LEU H    1 126 SER HA   . . 4.370 3.397 3.166 3.648     .  0  0 "[    .    1    .    2]" 1 
        265 1  27 LEU HA   1  27 LEU MD1  . . 3.170 1.905 1.834 1.959     .  0  0 "[    .    1    .    2]" 1 
        266 1  27 LEU HA   1  27 LEU MD2  . . 3.610 2.877 2.709 3.117     .  0  0 "[    .    1    .    2]" 1 
        267 1  27 LEU HA   1  27 LEU HG   . . 4.080 3.563 3.528 3.577     .  0  0 "[    .    1    .    2]" 1 
        268 1  27 LEU HA   1  28 ILE H    . . 3.400 2.186 2.176 2.229     .  0  0 "[    .    1    .    2]" 1 
        269 1  27 LEU HA   1  28 ILE HB   . . 4.760 4.708 4.625 4.814 0.054  2  0 "[    .    1    .    2]" 1 
        270 1  27 LEU HA   1  28 ILE MD   . . 4.370 3.837 3.614 4.314     .  0  0 "[    .    1    .    2]" 1 
        271 1  27 LEU HA   1  28 ILE HG12 . . 5.060 3.640 3.352 3.858     .  0  0 "[    .    1    .    2]" 1 
        272 1  27 LEU QB   1  28 ILE H    . . 4.110 3.804 3.425 3.964     .  0  0 "[    .    1    .    2]" 1 
        273 1  27 LEU QB   1 125 ARG H    . . 4.630 2.990 2.664 3.286     .  0  0 "[    .    1    .    2]" 1 
        274 1  27 LEU QB   1 125 ARG QB   . . 3.970 3.134 1.801 3.967     .  0  0 "[    .    1    .    2]" 1 
        275 1  27 LEU QB   1 125 ARG HD2  . . 4.120 2.835 2.248 3.476     .  0  0 "[    .    1    .    2]" 1 
        276 1  27 LEU QB   1 127 GLY H    . . 4.600 3.664 3.217 4.411     .  0  0 "[    .    1    .    2]" 1 
        277 1  27 LEU QB   1 127 GLY HA2  . . 4.630 3.834 3.171 4.432     .  0  0 "[    .    1    .    2]" 1 
        278 1  27 LEU QB   1 127 GLY HA3  . . 4.870 4.158 3.427 4.828     .  0  0 "[    .    1    .    2]" 1 
        279 1  27 LEU MD1  1  28 ILE H    . . 3.800 2.128 1.897 2.333     .  0  0 "[    .    1    .    2]" 1 
        280 1  27 LEU MD2  1 125 ARG HD2  . . 4.870 4.745 4.121 4.927 0.057  1  0 "[    .    1    .    2]" 1 
        281 1  27 LEU MD2  1 125 ARG HD3  . . 4.760 4.559 3.892 4.900 0.140  2  0 "[    .    1    .    2]" 1 
        282 1  27 LEU MD2  1 127 GLY HA2  . . 4.150 3.522 2.977 4.274 0.124 15  0 "[    .    1    .    2]" 1 
        283 1  27 LEU MD2  1 127 GLY HA3  . . 4.500 3.655 2.882 4.523 0.023  3  0 "[    .    1    .    2]" 1 
        284 1  27 LEU MD2  1 128 PRO HD2  . . 4.430 4.063 3.492 4.434 0.004  2  0 "[    .    1    .    2]" 1 
        285 1  27 LEU MD2  1 128 PRO HD3  . . 4.230 3.625 2.321 4.430 0.200 15  0 "[    .    1    .    2]" 1 
        286 1  27 LEU HG   1  28 ILE H    . . 4.750 4.685 4.387 4.802 0.052 19  0 "[    .    1    .    2]" 1 
        287 1  28 ILE H    1  28 ILE HB   . . 3.600 2.565 2.491 2.622     .  0  0 "[    .    1    .    2]" 1 
        288 1  28 ILE H    1  28 ILE MD   . . 3.680 3.030 2.637 3.518     .  0  0 "[    .    1    .    2]" 1 
        289 1  28 ILE H    1  28 ILE HG12 . . 4.080 2.268 2.064 2.568     .  0  0 "[    .    1    .    2]" 1 
        290 1  28 ILE H    1  28 ILE HG13 . . 4.140 3.735 3.587 3.988     .  0  0 "[    .    1    .    2]" 1 
        291 1  28 ILE HA   1  28 ILE MD   . . 3.270 2.024 1.948 2.151     .  0  0 "[    .    1    .    2]" 1 
        292 1  28 ILE HA   1  28 ILE MG   . . 3.210 2.282 2.196 2.386     .  0  0 "[    .    1    .    2]" 1 
        293 1  28 ILE HA   1  29 GLY H    . . 3.240 2.190 2.176 2.256     .  0  0 "[    .    1    .    2]" 1 
        294 1  28 ILE HA   1 124 SER HA   . . 3.990 2.472 2.185 2.783     .  0  0 "[    .    1    .    2]" 1 
        295 1  28 ILE HA   1 124 SER QB   . . 5.070 3.602 2.787 4.094     .  0  0 "[    .    1    .    2]" 1 
        296 1  28 ILE HA   1 125 ARG H    . . 4.510 3.755 3.167 4.097     .  0  0 "[    .    1    .    2]" 1 
        297 1  28 ILE HB   1  28 ILE MD   . . 3.430 3.205 3.187 3.216     .  0  0 "[    .    1    .    2]" 1 
        298 1  28 ILE MD   1 124 SER HA   . . 3.730 2.711 2.572 2.965     .  0  0 "[    .    1    .    2]" 1 
        299 1  28 ILE MD   1 124 SER QB   . . 3.600 2.523 2.045 3.085     .  0  0 "[    .    1    .    2]" 1 
        300 1  28 ILE MD   1 125 ARG H    . . 4.130 3.627 2.757 4.015     .  0  0 "[    .    1    .    2]" 1 
        301 1  28 ILE HG12 1  28 ILE MG   . . 3.290 3.215 3.192 3.228     .  0  0 "[    .    1    .    2]" 1 
        302 1  28 ILE HG13 1  28 ILE MG   . . 3.100 2.322 2.225 2.428     .  0  0 "[    .    1    .    2]" 1 
        303 1  28 ILE MG   1  29 GLY H    . . 3.230 2.813 2.254 3.185     .  0  0 "[    .    1    .    2]" 1 
        304 1  28 ILE MG   1  29 GLY HA3  . . 4.480 4.535 4.235 4.731 0.251  7  0 "[    .    1    .    2]" 1 
        305 1  28 ILE MG   1  30 ARG H    . . 4.940 4.765 4.423 4.945 0.005  3  0 "[    .    1    .    2]" 1 
        306 1  28 ILE MG   1  30 ARG HA   . . 4.670 4.665 4.562 4.742 0.072 16  0 "[    .    1    .    2]" 1 
        307 1  28 ILE MG   1 123 VAL H    . . 4.110 4.107 3.838 4.158 0.048 19  0 "[    .    1    .    2]" 1 
        308 1  28 ILE MG   1 124 SER HA   . . 4.580 3.874 3.231 4.287     .  0  0 "[    .    1    .    2]" 1 
        309 1  28 ILE MG   1 124 SER QB   . . 4.530 3.755 2.777 4.239     .  0  0 "[    .    1    .    2]" 1 
        310 1  29 GLY H    1  30 ARG H    . . 4.640 4.474 4.308 4.565     .  0  0 "[    .    1    .    2]" 1 
        311 1  29 GLY H    1 123 VAL H    . . 4.110 3.159 2.939 3.425     .  0  0 "[    .    1    .    2]" 1 
        312 1  29 GLY H    1 123 VAL QG   . . 3.520 2.806 2.414 3.367     .  0  0 "[    .    1    .    2]" 1 
        313 1  29 GLY H    1 124 SER HA   . . 4.520 3.053 2.861 3.285     .  0  0 "[    .    1    .    2]" 1 
        314 1  29 GLY HA2  1 123 VAL H    . . 4.940 4.569 4.372 4.861     .  0  0 "[    .    1    .    2]" 1 
        315 1  29 GLY HA2  1 123 VAL QG   . . 4.940 3.675 3.410 4.055     .  0  0 "[    .    1    .    2]" 1 
        316 1  29 GLY HA3  1  30 ARG H    . . 3.390 3.185 3.035 3.344     .  0  0 "[    .    1    .    2]" 1 
        317 1  29 GLY HA3  1  31 ILE MD   . . 4.660 3.320 3.078 3.486     .  0  0 "[    .    1    .    2]" 1 
        318 1  29 GLY HA3  1 123 VAL QG   . . 3.710 2.257 2.019 2.603     .  0  0 "[    .    1    .    2]" 1 
        319 1  30 ARG H    1  30 ARG HB2  . . 3.810 2.450 2.345 2.580     .  0  0 "[    .    1    .    2]" 1 
        320 1  30 ARG H    1  30 ARG HB3  . . 3.500 3.234 3.062 3.351     .  0  0 "[    .    1    .    2]" 1 
        321 1  30 ARG H    1  30 ARG HG2  . . 4.690 4.681 4.346 4.881 0.191 10  0 "[    .    1    .    2]" 1 
        322 1  30 ARG H    1  30 ARG HG3  . . 4.810 4.143 3.994 4.340     .  0  0 "[    .    1    .    2]" 1 
        323 1  30 ARG H    1  31 ILE H    . . 4.720 4.332 4.095 4.531     .  0  0 "[    .    1    .    2]" 1 
        324 1  30 ARG H    1  31 ILE MD   . . 3.890 3.416 3.041 3.918 0.028 19  0 "[    .    1    .    2]" 1 
        325 1  30 ARG H    1  31 ILE QG   . . 4.500 4.510 4.420 4.568 0.068 14  0 "[    .    1    .    2]" 1 
        326 1  30 ARG H    1 123 VAL QG   . . 4.440 4.174 3.884 4.414     .  0  0 "[    .    1    .    2]" 1 
        327 1  30 ARG HA   1  30 ARG HD3  . . 4.870 4.439 3.931 4.644     .  0  0 "[    .    1    .    2]" 1 
        328 1  30 ARG HA   1  30 ARG HG2  . . 4.180 2.673 2.036 3.343     .  0  0 "[    .    1    .    2]" 1 
        329 1  30 ARG HA   1  30 ARG HG3  . . 4.180 2.309 1.988 2.991     .  0  0 "[    .    1    .    2]" 1 
        330 1  30 ARG HA   1  31 ILE H    . . 3.240 2.259 2.225 2.386     .  0  0 "[    .    1    .    2]" 1 
        331 1  30 ARG HA   1  31 ILE HB   . . 4.640 4.406 4.247 4.523     .  0  0 "[    .    1    .    2]" 1 
        332 1  30 ARG HA   1  31 ILE MD   . . 4.110 3.257 2.889 3.725     .  0  0 "[    .    1    .    2]" 1 
        333 1  30 ARG HA   1  31 ILE QG   . . 4.610 4.643 4.554 4.691 0.081 10  0 "[    .    1    .    2]" 1 
        334 1  30 ARG HA   1 122 VAL HA   . . 3.670 2.310 1.925 2.486     .  0  0 "[    .    1    .    2]" 1 
        335 1  30 ARG HA   1 122 VAL QG   . . 3.730 2.926 2.317 3.136     .  0  0 "[    .    1    .    2]" 1 
        336 1  30 ARG HA   1 123 VAL H    . . 4.420 3.359 3.270 3.511     .  0  0 "[    .    1    .    2]" 1 
        337 1  30 ARG HB2  1  30 ARG HD2  . . 3.930 2.697 2.149 3.628     .  0  0 "[    .    1    .    2]" 1 
        338 1  30 ARG HB2  1  30 ARG HD3  . . 3.860 3.099 2.090 3.932 0.072 11  0 "[    .    1    .    2]" 1 
        339 1  30 ARG HB2  1  30 ARG HE   . . 4.990 3.892 2.503 4.885     .  0  0 "[    .    1    .    2]" 1 
        340 1  30 ARG HB2  1  31 ILE H    . . 4.640 4.545 4.269 4.695 0.055 15  0 "[    .    1    .    2]" 1 
        341 1  30 ARG HB2  1 122 VAL QG   . . 4.490 3.889 3.334 4.298     .  0  0 "[    .    1    .    2]" 1 
        342 1  30 ARG HB3  1  30 ARG HD2  . . 3.950 3.042 2.127 3.961 0.011 10  0 "[    .    1    .    2]" 1 
        343 1  30 ARG HB3  1  30 ARG HD3  . . 3.940 3.124 2.643 3.675     .  0  0 "[    .    1    .    2]" 1 
        344 1  30 ARG HB3  1  30 ARG HE   . . 4.910 4.087 2.233 4.891     .  0  0 "[    .    1    .    2]" 1 
        345 1  30 ARG HB3  1  31 ILE H    . . 4.410 3.708 3.257 4.168     .  0  0 "[    .    1    .    2]" 1 
        346 1  30 ARG HB3  1 122 VAL QG   . . 4.470 4.148 3.919 4.379     .  0  0 "[    .    1    .    2]" 1 
        347 1  30 ARG HD2  1 122 VAL QG   . . 4.350 3.473 2.102 4.297     .  0  0 "[    .    1    .    2]" 1 
        348 1  30 ARG HD3  1 122 VAL QG   . . 4.360 3.490 2.903 3.903     .  0  0 "[    .    1    .    2]" 1 
        349 1  30 ARG HG2  1  31 ILE H    . . 4.600 3.532 2.507 4.248     .  0  0 "[    .    1    .    2]" 1 
        350 1  30 ARG HG2  1 122 VAL HA   . . 5.080 3.752 2.842 4.592     .  0  0 "[    .    1    .    2]" 1 
        351 1  30 ARG HG2  1 122 VAL QG   . . 3.580 2.368 1.946 2.907     .  0  0 "[    .    1    .    2]" 1 
        352 1  30 ARG HG3  1  31 ILE H    . . 4.550 4.025 3.260 4.483     .  0  0 "[    .    1    .    2]" 1 
        353 1  30 ARG HG3  1 120 GLU HG2  . . 4.360 4.185 3.196 4.747 0.387  2  0 "[    .    1    .    2]" 1 
        354 1  30 ARG HG3  1 122 VAL QG   . . 3.480 2.034 1.759 2.572     .  0  0 "[    .    1    .    2]" 1 
        355 1  31 ILE H    1  31 ILE HB   . . 3.690 2.483 2.280 2.716     .  0  0 "[    .    1    .    2]" 1 
        356 1  31 ILE H    1  31 ILE MD   . . 3.690 2.721 2.346 3.175     .  0  0 "[    .    1    .    2]" 1 
        357 1  31 ILE H    1  31 ILE QG   . . 3.880 3.567 3.242 3.808     .  0  0 "[    .    1    .    2]" 1 
        358 1  31 ILE H    1  31 ILE MG   . . 3.800 3.702 3.619 3.753     .  0  0 "[    .    1    .    2]" 1 
        359 1  31 ILE H    1 120 GLU HA   . . 5.410 4.648 4.112 5.338     .  0  0 "[    .    1    .    2]" 1 
        360 1  31 ILE H    1 120 GLU HG2  . . 4.980 4.074 3.139 4.569     .  0  0 "[    .    1    .    2]" 1 
        361 1  31 ILE H    1 121 LEU H    . . 4.130 3.029 2.364 3.835     .  0  0 "[    .    1    .    2]" 1 
        362 1  31 ILE H    1 121 LEU HB3  . . 4.950 3.950 3.590 4.486     .  0  0 "[    .    1    .    2]" 1 
        363 1  31 ILE H    1 122 VAL HA   . . 4.320 3.406 2.601 3.750     .  0  0 "[    .    1    .    2]" 1 
        364 1  31 ILE HA   1  31 ILE MD   . . 3.460 3.273 3.053 3.469 0.009 19  0 "[    .    1    .    2]" 1 
        365 1  31 ILE HA   1  31 ILE QG   . . 3.800 2.176 2.113 2.249     .  0  0 "[    .    1    .    2]" 1 
        366 1  31 ILE HA   1  31 ILE MG   . . 3.310 2.520 2.460 2.576     .  0  0 "[    .    1    .    2]" 1 
        367 1  31 ILE HA   1  32 LEU H    . . 3.170 2.258 2.177 2.414     .  0  0 "[    .    1    .    2]" 1 
        368 1  31 ILE HB   1  31 ILE MD   . . 3.140 1.977 1.909 2.103     .  0  0 "[    .    1    .    2]" 1 
        369 1  31 ILE HB   1  32 LEU H    . . 4.940 4.303 3.867 4.569     .  0  0 "[    .    1    .    2]" 1 
        370 1  31 ILE HB   1 121 LEU H    . . 4.030 3.518 3.284 3.737     .  0  0 "[    .    1    .    2]" 1 
        371 1  31 ILE HB   1 121 LEU HA   . . 4.950 4.939 4.658 5.030 0.080 20  0 "[    .    1    .    2]" 1 
        372 1  31 ILE HB   1 121 LEU HB2  . . 3.680 2.168 1.993 2.466     .  0  0 "[    .    1    .    2]" 1 
        373 1  31 ILE HB   1 121 LEU HB3  . . 4.030 3.348 2.944 3.674     .  0  0 "[    .    1    .    2]" 1 
        374 1  31 ILE HB   1 121 LEU QD   . . 3.740 3.263 3.058 3.463     .  0  0 "[    .    1    .    2]" 1 
        375 1  31 ILE MD   1  84 LEU H    . . 4.880 4.907 4.859 4.952 0.072 18  0 "[    .    1    .    2]" 1 
        376 1  31 ILE MD   1  84 LEU HA   . . 4.640 3.786 3.294 4.158     .  0  0 "[    .    1    .    2]" 1 
        377 1  31 ILE MD   1  84 LEU HG   . . 4.500 3.208 2.830 3.957     .  0  0 "[    .    1    .    2]" 1 
        378 1  31 ILE MD   1 122 VAL HA   . . 4.470 3.909 3.088 4.300     .  0  0 "[    .    1    .    2]" 1 
        379 1  31 ILE MD   1 123 VAL H    . . 4.230 3.431 3.189 3.649     .  0  0 "[    .    1    .    2]" 1 
        380 1  31 ILE MD   1 123 VAL HB   . . 4.470 4.090 3.688 4.460     .  0  0 "[    .    1    .    2]" 1 
        381 1  31 ILE QG   1  31 ILE MG   . . 3.000 2.077 1.992 2.146     .  0  0 "[    .    1    .    2]" 1 
        382 1  31 ILE QG   1  32 LEU H    . . 4.620 3.967 3.681 4.200     .  0  0 "[    .    1    .    2]" 1 
        383 1  31 ILE QG   1  82 GLY QA   . . 4.910 2.576 2.173 3.113     .  0  0 "[    .    1    .    2]" 1 
        384 1  31 ILE QG   1 121 LEU QD   . . 4.570 4.449 4.346 4.543     .  0  0 "[    .    1    .    2]" 1 
        385 1  31 ILE QG   1 122 VAL HA   . . 4.500 5.864 5.079 6.267 1.767 10 20  [*********+*****-****]  1 
        386 1  31 ILE MG   1  32 LEU H    . . 3.520 2.609 1.895 3.156     .  0  0 "[    .    1    .    2]" 1 
        387 1  31 ILE MG   1  32 LEU HA   . . 4.450 3.563 3.221 3.991     .  0  0 "[    .    1    .    2]" 1 
        388 1  31 ILE MG   1  33 LEU QD   . . 2.910 2.043 1.639 2.656     .  0  0 "[    .    1    .    2]" 1 
        389 1  31 ILE MG   1  33 LEU HG   . . 3.680 3.288 2.479 3.973 0.293 18  0 "[    .    1    .    2]" 1 
        390 1  31 ILE MG   1  82 GLY H    . . 4.390 3.766 3.453 4.219     .  0  0 "[    .    1    .    2]" 1 
        391 1  31 ILE MG   1  82 GLY QA   . . 3.500 1.832 1.699 2.082     .  0  0 "[    .    1    .    2]" 1 
        392 1  31 ILE MG   1  83 HIS H    . . 4.920 4.518 4.299 4.919     .  0  0 "[    .    1    .    2]" 1 
        393 1  31 ILE MG   1 120 GLU HA   . . 4.800 4.574 4.346 4.825 0.025 13  0 "[    .    1    .    2]" 1 
        394 1  31 ILE MG   1 121 LEU H    . . 4.480 3.510 3.056 3.787     .  0  0 "[    .    1    .    2]" 1 
        395 1  32 LEU H    1  32 LEU HB2  . . 3.840 3.132 2.674 3.452     .  0  0 "[    .    1    .    2]" 1 
        396 1  32 LEU H    1  32 LEU HB3  . . 3.660 2.575 2.365 2.787     .  0  0 "[    .    1    .    2]" 1 
        397 1  32 LEU H    1  32 LEU QD   . . 3.950 3.625 3.401 3.840     .  0  0 "[    .    1    .    2]" 1 
        398 1  32 LEU H    1  32 LEU HG   . . 5.150 4.746 4.229 5.043     .  0  0 "[    .    1    .    2]" 1 
        399 1  32 LEU H    1  33 LEU H    . . 4.680 4.380 4.267 4.503     .  0  0 "[    .    1    .    2]" 1 
        400 1  32 LEU H    1  33 LEU QD   . . 4.660 3.550 2.980 4.270     .  0  0 "[    .    1    .    2]" 1 
        401 1  32 LEU HA   1  32 LEU QD   . . 3.200 2.091 1.875 2.773     .  0  0 "[    .    1    .    2]" 1 
        402 1  32 LEU HA   1  32 LEU HG   . . 4.030 3.517 2.860 3.859     .  0  0 "[    .    1    .    2]" 1 
        403 1  32 LEU HA   1  33 LEU H    . . 3.280 2.226 2.176 2.281     .  0  0 "[    .    1    .    2]" 1 
        404 1  32 LEU HA   1  33 LEU QD   . . 4.720 3.366 2.595 4.402     .  0  0 "[    .    1    .    2]" 1 
        405 1  32 LEU HA   1 120 GLU HA   . . 3.540 2.086 1.975 2.252     .  0  0 "[    .    1    .    2]" 1 
        406 1  32 LEU HA   1 120 GLU HG2  . . 4.520 4.333 4.037 4.525 0.005 19  0 "[    .    1    .    2]" 1 
        407 1  32 LEU HA   1 120 GLU HG3  . . 4.620 4.050 3.445 4.609     .  0  0 "[    .    1    .    2]" 1 
        408 1  32 LEU HA   1 121 LEU H    . . 4.280 3.070 2.770 3.414     .  0  0 "[    .    1    .    2]" 1 
        409 1  32 LEU HB2  1  32 LEU QD   . . 3.150 2.325 2.080 2.536     .  0  0 "[    .    1    .    2]" 1 
        410 1  32 LEU HB2  1  33 LEU H    . . 4.520 4.185 4.042 4.374     .  0  0 "[    .    1    .    2]" 1 
        411 1  32 LEU HB2  1 120 GLU HA   . . 4.190 3.157 2.765 3.749     .  0  0 "[    .    1    .    2]" 1 
        412 1  32 LEU HB2  1 120 GLU HG2  . . 4.730 4.079 3.671 4.517     .  0  0 "[    .    1    .    2]" 1 
        413 1  32 LEU HB3  1  33 LEU H    . . 4.870 4.252 4.075 4.508     .  0  0 "[    .    1    .    2]" 1 
        414 1  32 LEU QD   1  33 LEU H    . . 3.290 2.189 1.813 3.275     .  0  0 "[    .    1    .    2]" 1 
        415 1  32 LEU QD   1  34 ASN HB2  . . 4.000 3.081 2.721 3.663     .  0  0 "[    .    1    .    2]" 1 
        416 1  32 LEU QD   1  34 ASN HB3  . . 4.910 4.271 3.872 4.700     .  0  0 "[    .    1    .    2]" 1 
        417 1  32 LEU QD   1 118 GLN HB2  . . 3.980 2.239 1.852 3.206     .  0  0 "[    .    1    .    2]" 1 
        418 1  32 LEU QD   1 118 GLN HB3  . . 4.310 3.281 1.950 3.788     .  0  0 "[    .    1    .    2]" 1 
        419 1  32 LEU QD   1 118 GLN HE21 . . 3.810 2.013 1.867 2.732     .  0  0 "[    .    1    .    2]" 1 
        420 1  32 LEU QD   1 118 GLN HE22 . . 3.790 3.113 2.534 3.355     .  0  0 "[    .    1    .    2]" 1 
        421 1  32 LEU QD   1 118 GLN HG2  . . 4.220 3.599 3.361 3.882     .  0  0 "[    .    1    .    2]" 1 
        422 1  32 LEU QD   1 118 GLN HG3  . . 3.490 2.309 1.977 3.996 0.506 17  1 "[    .    1    . +  2]" 1 
        423 1  32 LEU QD   1 119 VAL H    . . 3.860 2.387 1.903 3.233     .  0  0 "[    .    1    .    2]" 1 
        424 1  32 LEU QD   1 120 GLU H    . . 3.830 3.255 2.862 3.719     .  0  0 "[    .    1    .    2]" 1 
        425 1  32 LEU QD   1 120 GLU HA   . . 3.410 2.144 1.968 2.420     .  0  0 "[    .    1    .    2]" 1 
        426 1  32 LEU QD   1 120 GLU HB2  . . 3.350 2.196 1.953 2.565     .  0  0 "[    .    1    .    2]" 1 
        427 1  32 LEU QD   1 120 GLU HB3  . . 3.890 3.525 3.352 3.863     .  0  0 "[    .    1    .    2]" 1 
        428 1  32 LEU QD   1 120 GLU HG2  . . 3.960 3.936 3.880 3.979 0.019 13  0 "[    .    1    .    2]" 1 
        429 1  32 LEU QD   1 120 GLU HG3  . . 4.090 3.208 2.824 3.875     .  0  0 "[    .    1    .    2]" 1 
        430 1  32 LEU QD   1 121 LEU H    . . 4.310 3.984 3.726 4.278     .  0  0 "[    .    1    .    2]" 1 
        431 1  32 LEU HG   1  33 LEU H    . . 4.140 4.031 2.554 4.619 0.479 18  0 "[    .    1    .    2]" 1 
        432 1  32 LEU HG   1 118 GLN HG3  . . 4.490 4.473 4.064 5.237 0.747 17  1 "[    .    1    . +  2]" 1 
        433 1  33 LEU H    1  33 LEU HB2  . . 3.840 2.626 2.348 2.857     .  0  0 "[    .    1    .    2]" 1 
        434 1  33 LEU H    1  33 LEU QD   . . 3.780 2.808 2.221 3.579     .  0  0 "[    .    1    .    2]" 1 
        435 1  33 LEU H    1  33 LEU HG   . . 4.430 3.809 2.874 4.641 0.211 18  0 "[    .    1    .    2]" 1 
        436 1  33 LEU H    1 119 VAL H    . . 4.070 2.356 2.171 2.793     .  0  0 "[    .    1    .    2]" 1 
        437 1  33 LEU H    1 119 VAL HB   . . 4.810 3.538 3.026 5.019 0.209 15  0 "[    .    1    .    2]" 1 
        438 1  33 LEU H    1 119 VAL QG   . . 4.520 3.739 2.728 3.984     .  0  0 "[    .    1    .    2]" 1 
        439 1  33 LEU H    1 120 GLU HA   . . 4.020 3.511 2.995 3.747     .  0  0 "[    .    1    .    2]" 1 
        440 1  33 LEU HA   1  33 LEU QD   . . 3.010 2.068 1.760 2.432     .  0  0 "[    .    1    .    2]" 1 
        441 1  33 LEU HA   1  33 LEU HG   . . 4.220 3.307 2.757 3.675     .  0  0 "[    .    1    .    2]" 1 
        442 1  33 LEU HA   1  34 ASN H    . . 3.210 2.276 2.182 2.298     .  0  0 "[    .    1    .    2]" 1 
        443 1  33 LEU HA   1  34 ASN HB2  . . 4.620 4.330 4.237 4.486     .  0  0 "[    .    1    .    2]" 1 
        444 1  33 LEU HA   1  34 ASN HB3  . . 4.660 4.622 4.402 4.697 0.037 14  0 "[    .    1    .    2]" 1 
        445 1  33 LEU HA   1  50 LEU QD   . . 4.770 4.145 3.938 4.400     .  0  0 "[    .    1    .    2]" 1 
        446 1  33 LEU HA   1  77 LEU QD   . . 4.590 3.331 2.899 4.159     .  0  0 "[    .    1    .    2]" 1 
        447 1  33 LEU HA   1  81 VAL QG   . . 4.020 2.976 2.352 3.373     .  0  0 "[    .    1    .    2]" 1 
        448 1  33 LEU HB2  1  33 LEU QD   . . 3.180 2.081 1.964 2.229     .  0  0 "[    .    1    .    2]" 1 
        449 1  33 LEU HB2  1  34 ASN H    . . 4.750 4.022 3.858 4.494     .  0  0 "[    .    1    .    2]" 1 
        450 1  33 LEU HB2  1 119 VAL HB   . . 3.990 2.636 1.984 3.932     .  0  0 "[    .    1    .    2]" 1 
        451 1  33 LEU HB3  1  34 ASN H    . . 4.630 3.000 2.910 3.537     .  0  0 "[    .    1    .    2]" 1 
        452 1  33 LEU HB3  1 119 VAL HB   . . 4.520 4.248 3.544 4.952 0.432 15  0 "[    .    1    .    2]" 1 
        453 1  33 LEU QD   1  34 ASN H    . . 3.720 3.460 3.109 3.674     .  0  0 "[    .    1    .    2]" 1 
        454 1  33 LEU QD   1  50 LEU HA   . . 4.710 4.289 3.675 4.643     .  0  0 "[    .    1    .    2]" 1 
        455 1  33 LEU QD   1  50 LEU HB2  . . 4.200 3.568 2.956 4.098     .  0  0 "[    .    1    .    2]" 1 
        456 1  33 LEU QD   1  50 LEU HB3  . . 4.530 2.762 2.070 3.247     .  0  0 "[    .    1    .    2]" 1 
        457 1  33 LEU QD   1  50 LEU QD   . . 3.000 1.953 1.640 2.440     .  0  0 "[    .    1    .    2]" 1 
        458 1  33 LEU QD   1  77 LEU HA   . . 4.410 3.318 3.101 3.489     .  0  0 "[    .    1    .    2]" 1 
        459 1  33 LEU QD   1  77 LEU HB2  . . 3.770 3.403 2.937 3.669     .  0  0 "[    .    1    .    2]" 1 
        460 1  33 LEU QD   1  77 LEU HB3  . . 3.780 2.173 1.852 2.465     .  0  0 "[    .    1    .    2]" 1 
        461 1  33 LEU QD   1  77 LEU QD   . . 3.690 2.514 1.939 2.857     .  0  0 "[    .    1    .    2]" 1 
        462 1  33 LEU QD   1  78 ALA H    . . 4.550 3.203 2.494 3.666     .  0  0 "[    .    1    .    2]" 1 
        463 1  33 LEU QD   1  78 ALA HA   . . 3.380 2.452 1.961 2.842     .  0  0 "[    .    1    .    2]" 1 
        464 1  33 LEU QD   1  81 VAL H    . . 4.240 3.722 3.627 3.826     .  0  0 "[    .    1    .    2]" 1 
        465 1  33 LEU QD   1  81 VAL HA   . . 4.780 4.697 4.516 4.792 0.012 10  0 "[    .    1    .    2]" 1 
        466 1  33 LEU QD   1  81 VAL HB   . . 3.290 3.224 2.585 3.326 0.036 11  0 "[    .    1    .    2]" 1 
        467 1  33 LEU QD   1  81 VAL QG   . . 2.820 1.722 1.659 2.129     .  0  0 "[    .    1    .    2]" 1 
        468 1  33 LEU QD   1  82 GLY H    . . 3.690 2.777 2.680 2.959     .  0  0 "[    .    1    .    2]" 1 
        469 1  33 LEU QD   1  82 GLY QA   . . 3.950 2.525 2.226 2.881     .  0  0 "[    .    1    .    2]" 1 
        470 1  33 LEU QD   1  83 HIS H    . . 4.950 4.494 4.282 4.758     .  0  0 "[    .    1    .    2]" 1 
        471 1  33 LEU QD   1 119 VAL H    . . 5.030 3.979 3.440 4.490     .  0  0 "[    .    1    .    2]" 1 
        472 1  33 LEU QD   1 119 VAL QG   . . 4.280 2.783 1.810 3.180     .  0  0 "[    .    1    .    2]" 1 
        473 1  33 LEU HG   1  34 ASN H    . . 4.930 4.932 4.693 5.023 0.093 16  0 "[    .    1    .    2]" 1 
        474 1  34 ASN H    1  34 ASN HB2  . . 3.570 3.004 2.676 3.278     .  0  0 "[    .    1    .    2]" 1 
        475 1  34 ASN H    1  34 ASN HB3  . . 3.560 2.683 2.536 2.864     .  0  0 "[    .    1    .    2]" 1 
        476 1  34 ASN H    1  35 LYS H    . . 4.750 4.323 3.940 4.547     .  0  0 "[    .    1    .    2]" 1 
        477 1  34 ASN H    1  50 LEU QD   . . 5.070 4.581 4.015 4.810     .  0  0 "[    .    1    .    2]" 1 
        478 1  34 ASN H    1  77 LEU QD   . . 4.180 2.610 2.280 3.197     .  0  0 "[    .    1    .    2]" 1 
        479 1  34 ASN H    1  81 VAL QG   . . 4.790 3.536 2.894 4.148     .  0  0 "[    .    1    .    2]" 1 
        480 1  34 ASN HA   1  35 LYS H    . . 3.400 2.358 2.253 2.599     .  0  0 "[    .    1    .    2]" 1 
        481 1  34 ASN HA   1  36 ARG H    . . 4.530 3.841 3.245 4.372     .  0  0 "[    .    1    .    2]" 1 
        482 1  34 ASN HA   1 118 GLN HA   . . 3.480 2.355 1.973 2.742     .  0  0 "[    .    1    .    2]" 1 
        483 1  34 ASN HA   1 118 GLN HB2  . . 4.200 3.083 2.361 4.466 0.266 17  0 "[    .    1    .    2]" 1 
        484 1  34 ASN HA   1 118 GLN HB3  . . 3.910 3.139 2.801 3.958 0.048 17  0 "[    .    1    .    2]" 1 
        485 1  34 ASN HA   1 119 VAL H    . . 4.570 3.902 3.399 4.315     .  0  0 "[    .    1    .    2]" 1 
        486 1  34 ASN HB2  1  35 LYS H    . . 4.640 4.252 3.865 4.656 0.016 14  0 "[    .    1    .    2]" 1 
        487 1  34 ASN HB2  1  77 LEU QD   . . 4.970 4.868 4.752 4.938     .  0  0 "[    .    1    .    2]" 1 
        488 1  34 ASN HB2  1 118 GLN HB3  . . 5.070 4.153 3.344 4.777     .  0  0 "[    .    1    .    2]" 1 
        489 1  34 ASN HB3  1  35 LYS H    . . 4.600 3.993 3.351 4.428     .  0  0 "[    .    1    .    2]" 1 
        490 1  34 ASN HB3  1  36 ARG H    . . 5.150 4.633 3.767 5.101     .  0  0 "[    .    1    .    2]" 1 
        491 1  34 ASN HB3  1  77 LEU QD   . . 4.710 4.040 3.797 4.264     .  0  0 "[    .    1    .    2]" 1 
        492 1  34 ASN HD22 1  36 ARG HB2  . . 5.070 2.343 1.941 3.227     .  0  0 "[    .    1    .    2]" 1 
        493 1  34 ASN HD22 1  36 ARG QD   . . 4.660 3.311 1.960 4.510     .  0  0 "[    .    1    .    2]" 1 
        494 1  35 LYS H    1  35 LYS HB2  . . 4.020 2.960 2.469 3.748     .  0  0 "[    .    1    .    2]" 1 
        495 1  35 LYS H    1  35 LYS HB3  . . 4.080 3.518 2.605 3.923     .  0  0 "[    .    1    .    2]" 1 
        496 1  35 LYS H    1  35 LYS HD2  . . 5.090 3.397 1.938 4.940     .  0  0 "[    .    1    .    2]" 1 
        497 1  35 LYS H    1  35 LYS QG   . . 4.030 2.624 2.155 2.983     .  0  0 "[    .    1    .    2]" 1 
        498 1  35 LYS H    1  36 ARG H    . . 3.610 2.041 1.878 2.784     .  0  0 "[    .    1    .    2]" 1 
        499 1  35 LYS H    1  36 ARG HG3  . . 4.500 4.006 3.260 4.445     .  0  0 "[    .    1    .    2]" 1 
        500 1  35 LYS H    1  42 VAL QG   . . 4.950 3.511 3.112 3.920     .  0  0 "[    .    1    .    2]" 1 
        501 1  35 LYS H    1 117 PRO HA   . . 4.740 3.976 3.611 4.662     .  0  0 "[    .    1    .    2]" 1 
        502 1  35 LYS H    1 118 GLN HA   . . 4.030 3.335 2.997 3.729     .  0  0 "[    .    1    .    2]" 1 
        503 1  35 LYS HA   1  35 LYS HD3  . . 4.430 4.648 4.335 5.333 0.903 19  5 "[ * *.  - 1   *.   +2]" 1 
        504 1  35 LYS HA   1  35 LYS QG   . . 3.640 2.701 2.371 3.369     .  0  0 "[    .    1    .    2]" 1 
        505 1  35 LYS HA   1  42 VAL QG   . . 5.030 4.042 3.100 4.570     .  0  0 "[    .    1    .    2]" 1 
        506 1  35 LYS HB2  1  35 LYS HE2  . . 4.530 4.216 3.013 4.658 0.128  9  0 "[    .    1    .    2]" 1 
        507 1  35 LYS HB2  1  35 LYS HE3  . . 4.230 3.991 2.941 4.627 0.397  5  0 "[    .    1    .    2]" 1 
        508 1  35 LYS HB2  1  36 ARG H    . . 4.500 3.293 2.591 4.661 0.161 14  0 "[    .    1    .    2]" 1 
        509 1  35 LYS HB2  1  46 SER QB   . . 4.160 3.268 1.931 4.743 0.583  1  1 "[+   .    1    .    2]" 1 
        510 1  35 LYS HB3  1  35 LYS HE2  . . 4.770 3.978 2.183 4.801 0.031 17  0 "[    .    1    .    2]" 1 
        511 1  35 LYS HB3  1  42 VAL QG   . . 3.770 2.900 1.853 4.117 0.347 14  0 "[    .    1    .    2]" 1 
        512 1  35 LYS HD2  1  42 VAL QG   . . 4.580 3.579 2.339 4.078     .  0  0 "[    .    1    .    2]" 1 
        513 1  35 LYS HD2  1 117 PRO HA   . . 3.890 3.814 3.254 4.391 0.501 19  1 "[    .    1    .   +2]" 1 
        514 1  35 LYS HD2  1 118 GLN HA   . . 5.070 3.317 2.597 4.040     .  0  0 "[    .    1    .    2]" 1 
        515 1  35 LYS HD2  1 119 VAL QG   . . 3.940 3.165 2.638 3.897     .  0  0 "[    .    1    .    2]" 1 
        516 1  35 LYS HD3  1  42 VAL QG   . . 4.050 2.530 2.006 2.763     .  0  0 "[    .    1    .    2]" 1 
        517 1  35 LYS HD3  1  46 SER QB   . . 4.650 4.194 3.200 5.028 0.378 19  0 "[    .    1    .    2]" 1 
        518 1  35 LYS HD3  1 117 PRO HA   . . 4.530 3.276 2.498 4.566 0.036 11  0 "[    .    1    .    2]" 1 
        519 1  35 LYS HE2  1  42 VAL QG   . . 4.100 3.861 3.289 4.271 0.171  5  0 "[    .    1    .    2]" 1 
        520 1  35 LYS HE2  1  46 SER QB   . . 4.780 4.140 3.003 4.825 0.045 17  0 "[    .    1    .    2]" 1 
        521 1  35 LYS HE2  1  50 LEU QD   . . 4.180 3.613 2.763 3.834     .  0  0 "[    .    1    .    2]" 1 
        522 1  35 LYS HE2  1 119 VAL QG   . . 4.460 3.862 3.209 4.380     .  0  0 "[    .    1    .    2]" 1 
        523 1  35 LYS HE3  1  42 VAL QG   . . 4.470 4.135 3.768 4.395     .  0  0 "[    .    1    .    2]" 1 
        524 1  35 LYS HE3  1  46 SER QB   . . 4.520 3.773 2.865 4.823 0.303  5  0 "[    .    1    .    2]" 1 
        525 1  35 LYS HE3  1  50 LEU QD   . . 4.030 3.264 2.421 3.789     .  0  0 "[    .    1    .    2]" 1 
        526 1  35 LYS HE3  1 119 VAL QG   . . 4.320 3.870 2.406 4.286     .  0  0 "[    .    1    .    2]" 1 
        527 1  35 LYS QG   1 118 GLN HA   . . 4.920 3.737 2.223 4.733     .  0  0 "[    .    1    .    2]" 1 
        528 1  36 ARG H    1  36 ARG HB3  . . 3.860 3.525 3.390 3.589     .  0  0 "[    .    1    .    2]" 1 
        529 1  36 ARG H    1  36 ARG QD   . . 4.720 3.786 3.383 4.210     .  0  0 "[    .    1    .    2]" 1 
        530 1  36 ARG H    1  36 ARG HG2  . . 4.010 3.752 3.434 4.040 0.030 19  0 "[    .    1    .    2]" 1 
        531 1  36 ARG H    1  36 ARG HG3  . . 3.360 2.514 2.091 3.060     .  0  0 "[    .    1    .    2]" 1 
        532 1  36 ARG H    1  37 LEU H    . . 4.640 4.478 4.358 4.622     .  0  0 "[    .    1    .    2]" 1 
        533 1  36 ARG H    1  42 VAL QG   . . 4.580 2.840 2.123 3.772     .  0  0 "[    .    1    .    2]" 1 
        534 1  36 ARG HA   1  36 ARG QD   . . 4.530 4.058 3.990 4.195     .  0  0 "[    .    1    .    2]" 1 
        535 1  36 ARG HA   1  36 ARG HG2  . . 3.700 2.513 2.250 2.665     .  0  0 "[    .    1    .    2]" 1 
        536 1  36 ARG HA   1  36 ARG HG3  . . 4.110 2.630 2.432 3.080     .  0  0 "[    .    1    .    2]" 1 
        537 1  36 ARG HA   1  37 LEU H    . . 3.090 2.245 2.225 2.454     .  0  0 "[    .    1    .    2]" 1 
        538 1  36 ARG HA   1  37 LEU HB2  . . 4.830 4.644 4.389 4.829     .  0  0 "[    .    1    .    2]" 1 
        539 1  36 ARG HA   1  42 VAL HA   . . 3.900 2.481 2.125 2.776     .  0  0 "[    .    1    .    2]" 1 
        540 1  36 ARG HA   1  42 VAL HB   . . 4.620 4.245 1.973 4.679 0.059  5  0 "[    .    1    .    2]" 1 
        541 1  36 ARG HA   1  42 VAL QG   . . 3.720 2.425 1.957 2.999     .  0  0 "[    .    1    .    2]" 1 
        542 1  36 ARG HB2  1  40 GLY HA2  . . 4.950 3.768 3.428 4.323     .  0  0 "[    .    1    .    2]" 1 
        543 1  36 ARG HB3  1  36 ARG QD   . . 3.200 2.598 2.245 2.946     .  0  0 "[    .    1    .    2]" 1 
        544 1  36 ARG HB3  1  37 LEU H    . . 3.920 3.610 2.610 3.869     .  0  0 "[    .    1    .    2]" 1 
        545 1  36 ARG HB3  1  40 GLY H    . . 4.740 3.885 3.627 4.192     .  0  0 "[    .    1    .    2]" 1 
        546 1  36 ARG HB3  1  40 GLY HA2  . . 4.120 2.204 1.866 2.925     .  0  0 "[    .    1    .    2]" 1 
        547 1  36 ARG HB3  1  40 GLY HA3  . . 4.390 3.667 2.987 4.411 0.021 14  0 "[    .    1    .    2]" 1 
        548 1  36 ARG HB3  1  42 VAL QG   . . 4.690 4.092 3.421 4.581     .  0  0 "[    .    1    .    2]" 1 
        549 1  36 ARG QD   1  40 GLY HA2  . . 4.380 3.650 2.907 4.172     .  0  0 "[    .    1    .    2]" 1 
        550 1  36 ARG QD   1  42 VAL QG   . . 4.630 3.611 3.289 3.913     .  0  0 "[    .    1    .    2]" 1 
        551 1  36 ARG QD   1 117 PRO HB2  . . 4.630 2.222 1.982 2.827     .  0  0 "[    .    1    .    2]" 1 
        552 1  36 ARG HG2  1  37 LEU H    . . 4.540 4.160 3.552 4.545 0.005  1  0 "[    .    1    .    2]" 1 
        553 1  36 ARG HG2  1  42 VAL QG   . . 3.460 2.612 1.927 3.036     .  0  0 "[    .    1    .    2]" 1 
        554 1  36 ARG HG2  1 117 PRO HB2  . . 4.380 3.908 2.907 4.482 0.102 18  0 "[    .    1    .    2]" 1 
        555 1  36 ARG HG2  1 117 PRO HB3  . . 4.750 3.388 2.730 3.938     .  0  0 "[    .    1    .    2]" 1 
        556 1  36 ARG HG3  1  37 LEU H    . . 4.890 4.768 4.371 4.985 0.095 14  0 "[    .    1    .    2]" 1 
        557 1  36 ARG HG3  1  42 VAL QG   . . 3.560 2.218 1.913 3.065     .  0  0 "[    .    1    .    2]" 1 
        558 1  36 ARG HG3  1 117 PRO HA   . . 4.140 3.211 2.588 3.660     .  0  0 "[    .    1    .    2]" 1 
        559 1  36 ARG HG3  1 117 PRO HB2  . . 3.780 2.638 2.116 3.223     .  0  0 "[    .    1    .    2]" 1 
        560 1  37 LEU H    1  37 LEU HB2  . . 3.710 2.474 2.173 2.630     .  0  0 "[    .    1    .    2]" 1 
        561 1  37 LEU H    1  37 LEU HB3  . . 4.100 3.534 3.465 3.562     .  0  0 "[    .    1    .    2]" 1 
        562 1  37 LEU H    1  37 LEU MD1  . . 3.890 3.093 2.657 3.800     .  0  0 "[    .    1    .    2]" 1 
        563 1  37 LEU H    1  37 LEU HG   . . 3.420 2.213 2.002 2.905     .  0  0 "[    .    1    .    2]" 1 
        564 1  37 LEU H    1  40 GLY H    . . 4.800 3.602 2.916 4.764     .  0  0 "[    .    1    .    2]" 1 
        565 1  37 LEU H    1  41 SER H    . . 4.450 2.624 2.100 3.116     .  0  0 "[    .    1    .    2]" 1 
        566 1  37 LEU H    1  42 VAL HA   . . 4.620 2.953 2.319 3.490     .  0  0 "[    .    1    .    2]" 1 
        567 1  37 LEU H    1  43 PRO HD2  . . 4.990 4.643 4.409 4.910     .  0  0 "[    .    1    .    2]" 1 
        568 1  37 LEU H    1  43 PRO HD3  . . 4.930 3.095 2.803 3.342     .  0  0 "[    .    1    .    2]" 1 
        569 1  37 LEU H    1  43 PRO QG   . . 4.740 4.542 4.206 4.925 0.185 20  0 "[    .    1    .    2]" 1 
        570 1  37 LEU HA   1  37 LEU MD2  . . 2.830 2.572 2.057 2.886 0.056 20  0 "[    .    1    .    2]" 1 
        571 1  37 LEU HA   1  38 LYS H    . . 3.370 2.743 2.571 3.162     .  0  0 "[    .    1    .    2]" 1 
        572 1  37 LEU HA   1  38 LYS HA   . . 4.770 4.296 4.268 4.383     .  0  0 "[    .    1    .    2]" 1 
        573 1  37 LEU HB2  1  37 LEU MD1  . . 3.040 2.045 1.958 2.383     .  0  0 "[    .    1    .    2]" 1 
        574 1  37 LEU HB2  1  37 LEU MD2  . . 3.090 3.133 3.059 3.207 0.117 19  0 "[    .    1    .    2]" 1 
        575 1  37 LEU HB2  1  39 ASP H    . . 4.640 3.046 2.788 3.558     .  0  0 "[    .    1    .    2]" 1 
        576 1  37 LEU HB2  1  40 GLY H    . . 4.690 3.160 2.885 4.168     .  0  0 "[    .    1    .    2]" 1 
        577 1  37 LEU HB2  1  41 SER H    . . 4.330 3.087 2.399 4.210     .  0  0 "[    .    1    .    2]" 1 
        578 1  37 LEU HB3  1  37 LEU MD2  . . 3.270 2.071 1.959 2.343     .  0  0 "[    .    1    .    2]" 1 
        579 1  37 LEU HB3  1  38 LYS H    . . 3.530 2.078 1.899 2.291     .  0  0 "[    .    1    .    2]" 1 
        580 1  37 LEU HB3  1  39 ASP H    . . 4.920 3.224 2.556 4.059     .  0  0 "[    .    1    .    2]" 1 
        581 1  37 LEU HB3  1  40 GLY H    . . 4.880 4.240 3.611 4.873     .  0  0 "[    .    1    .    2]" 1 
        582 1  37 LEU MD1  1  39 ASP H    . . 4.680 4.289 3.990 4.559     .  0  0 "[    .    1    .    2]" 1 
        583 1  37 LEU MD1  1  41 SER H    . . 4.610 3.756 3.422 4.313     .  0  0 "[    .    1    .    2]" 1 
        584 1  37 LEU MD1  1  41 SER QB   . . 4.230 3.557 2.977 4.281 0.051 20  0 "[    .    1    .    2]" 1 
        585 1  37 LEU MD1  1  42 VAL HA   . . 4.670 3.572 2.630 4.082     .  0  0 "[    .    1    .    2]" 1 
        586 1  37 LEU MD1  1  43 PRO HA   . . 3.480 2.713 1.973 3.536 0.056 12  0 "[    .    1    .    2]" 1 
        587 1  37 LEU MD1  1  43 PRO HB2  . . 4.200 3.690 3.325 4.140     .  0  0 "[    .    1    .    2]" 1 
        588 1  37 LEU MD1  1  43 PRO HB3  . . 3.750 2.290 1.946 2.834     .  0  0 "[    .    1    .    2]" 1 
        589 1  37 LEU MD1  1  43 PRO HD2  . . 4.310 3.988 3.268 4.308     .  0  0 "[    .    1    .    2]" 1 
        590 1  37 LEU MD1  1  43 PRO HD3  . . 3.900 2.788 1.902 3.282     .  0  0 "[    .    1    .    2]" 1 
        591 1  37 LEU MD1  1  43 PRO QG   . . 3.370 2.821 1.953 3.301     .  0  0 "[    .    1    .    2]" 1 
        592 1  37 LEU MD2  1  38 LYS H    . . 3.910 3.307 2.707 3.760     .  0  0 "[    .    1    .    2]" 1 
        593 1  37 LEU MD2  1  38 LYS QB   . . 4.520 4.485 4.192 4.808 0.288 20  0 "[    .    1    .    2]" 1 
        594 1  37 LEU MD2  1  43 PRO HB3  . . 4.200 3.040 2.066 4.201 0.001 12  0 "[    .    1    .    2]" 1 
        595 1  37 LEU MD2  1  43 PRO HD2  . . 4.400 4.320 3.727 4.421 0.021  5  0 "[    .    1    .    2]" 1 
        596 1  37 LEU MD2  1  43 PRO HD3  . . 3.950 3.224 2.744 3.430     .  0  0 "[    .    1    .    2]" 1 
        597 1  37 LEU MD2  1  43 PRO QG   . . 3.280 2.273 1.973 2.625     .  0  0 "[    .    1    .    2]" 1 
        598 1  37 LEU HG   1  41 SER H    . . 4.660 4.389 4.134 4.829 0.169 20  0 "[    .    1    .    2]" 1 
        599 1  37 LEU HG   1  43 PRO HD2  . . 4.190 3.810 3.382 4.057     .  0  0 "[    .    1    .    2]" 1 
        600 1  37 LEU HG   1  43 PRO HD3  . . 4.010 2.148 1.888 2.404     .  0  0 "[    .    1    .    2]" 1 
        601 1  37 LEU HG   1  43 PRO QG   . . 3.950 2.757 2.323 3.311     .  0  0 "[    .    1    .    2]" 1 
        602 1  38 LYS H    1  38 LYS QB   . . 3.030 2.047 1.986 2.286     .  0  0 "[    .    1    .    2]" 1 
        603 1  38 LYS H    1  38 LYS QG   . . 4.530 3.620 2.660 3.992     .  0  0 "[    .    1    .    2]" 1 
        604 1  38 LYS H    1  39 ASP H    . . 4.190 2.693 2.416 2.920     .  0  0 "[    .    1    .    2]" 1 
        605 1  38 LYS HA   1  38 LYS QD   . . 4.050 3.275 2.534 3.958     .  0  0 "[    .    1    .    2]" 1 
        606 1  38 LYS HA   1  38 LYS QE   . . 5.090 3.940 2.416 4.511     .  0  0 "[    .    1    .    2]" 1 
        607 1  38 LYS HA   1  38 LYS QG   . . 3.640 2.071 1.967 2.575     .  0  0 "[    .    1    .    2]" 1 
        608 1  38 LYS HA   1  40 GLY H    . . 4.380 4.172 3.432 4.388 0.008  7  0 "[    .    1    .    2]" 1 
        609 1  38 LYS QB   1  38 LYS QD   . . 3.230 2.084 1.945 2.328     .  0  0 "[    .    1    .    2]" 1 
        610 1  38 LYS QB   1  38 LYS QE   . . 4.540 3.385 2.158 3.780     .  0  0 "[    .    1    .    2]" 1 
        611 1  38 LYS QB   1  39 ASP H    . . 3.990 2.794 2.463 3.229     .  0  0 "[    .    1    .    2]" 1 
        612 1  38 LYS QB   1  40 GLY H    . . 5.060 4.678 4.303 4.949     .  0  0 "[    .    1    .    2]" 1 
        613 1  39 ASP H    1  39 ASP HB2  . . 4.140 2.227 2.004 2.741     .  0  0 "[    .    1    .    2]" 1 
        614 1  39 ASP H    1  39 ASP HB3  . . 3.970 3.253 2.601 3.549     .  0  0 "[    .    1    .    2]" 1 
        615 1  39 ASP H    1  40 GLY H    . . 3.530 2.664 2.306 2.868     .  0  0 "[    .    1    .    2]" 1 
        616 1  39 ASP H    1  41 SER H    . . 4.550 4.304 3.714 4.562 0.012 20  0 "[    .    1    .    2]" 1 
        617 1  39 ASP HB2  1  40 GLY H    . . 4.630 3.158 2.443 4.549     .  0  0 "[    .    1    .    2]" 1 
        618 1  39 ASP HB3  1  40 GLY H    . . 4.760 3.298 2.454 4.341     .  0  0 "[    .    1    .    2]" 1 
        619 1  40 GLY H    1  41 SER H    . . 3.490 2.300 1.880 3.220     .  0  0 "[    .    1    .    2]" 1 
        620 1  41 SER H    1  41 SER QB   . . 3.580 2.807 2.508 3.391     .  0  0 "[    .    1    .    2]" 1 
        621 1  41 SER HA   1  42 VAL H    . . 2.880 2.604 2.220 3.300 0.420 20  0 "[    .    1    .    2]" 1 
        622 1  41 SER HA   1  42 VAL HB   . . 4.520 4.428 3.988 4.798 0.278 20  0 "[    .    1    .    2]" 1 
        623 1  41 SER HA   1  42 VAL QG   . . 4.070 3.658 3.030 3.965     .  0  0 "[    .    1    .    2]" 1 
        624 1  41 SER QB   1  42 VAL H    . . 3.330 3.293 2.965 3.595 0.265  7  0 "[    .    1    .    2]" 1 
        625 1  42 VAL H    1  42 VAL HB   . . 3.150 2.714 2.268 3.418 0.268 18  0 "[    .    1    .    2]" 1 
        626 1  42 VAL H    1  42 VAL QG   . . 3.190 2.412 1.899 2.987     .  0  0 "[    .    1    .    2]" 1 
        627 1  42 VAL H    1  43 PRO HD3  . . 4.940 4.275 3.547 4.706     .  0  0 "[    .    1    .    2]" 1 
        628 1  42 VAL HA   1  42 VAL QG   . . 3.150 2.149 2.049 2.403     .  0  0 "[    .    1    .    2]" 1 
        629 1  42 VAL HA   1  43 PRO HD2  . . 3.210 2.441 2.343 2.562     .  0  0 "[    .    1    .    2]" 1 
        630 1  42 VAL HA   1  43 PRO HD3  . . 3.140 1.918 1.913 1.933     .  0  0 "[    .    1    .    2]" 1 
        631 1  42 VAL HB   1  43 PRO HD2  . . 4.480 4.222 3.681 4.456     .  0  0 "[    .    1    .    2]" 1 
        632 1  42 VAL HB   1  43 PRO HD3  . . 5.290 4.623 4.010 4.773     .  0  0 "[    .    1    .    2]" 1 
        633 1  42 VAL QG   1  43 PRO HB3  . . 4.980 4.693 4.538 4.818     .  0  0 "[    .    1    .    2]" 1 
        634 1  42 VAL QG   1  43 PRO HD2  . . 3.340 1.932 1.711 2.160     .  0  0 "[    .    1    .    2]" 1 
        635 1  42 VAL QG   1  43 PRO HD3  . . 3.380 2.924 2.780 3.077     .  0  0 "[    .    1    .    2]" 1 
        636 1  42 VAL QG   1  46 SER QB   . . 3.900 3.040 2.303 3.809     .  0  0 "[    .    1    .    2]" 1 
        637 1  42 VAL QG   1 116 GLU HA   . . 4.900 4.536 4.244 4.714     .  0  0 "[    .    1    .    2]" 1 
        638 1  42 VAL QG   1 117 PRO HA   . . 3.260 1.864 1.745 2.074     .  0  0 "[    .    1    .    2]" 1 
        639 1  42 VAL QG   1 117 PRO HB3  . . 3.580 2.368 1.951 2.756     .  0  0 "[    .    1    .    2]" 1 
        640 1  42 VAL QG   1 117 PRO HD3  . . 4.280 4.191 4.128 4.291 0.011 11  0 "[    .    1    .    2]" 1 
        641 1  42 VAL QG   1 117 PRO HG3  . . 4.670 4.057 3.805 4.361     .  0  0 "[    .    1    .    2]" 1 
        642 1  42 VAL QG   1 118 GLN H    . . 4.940 4.584 4.413 4.787     .  0  0 "[    .    1    .    2]" 1 
        643 1  43 PRO HA   1  44 ARG H    . . 2.890 2.544 2.344 2.781     .  0  0 "[    .    1    .    2]" 1 
        644 1  43 PRO HA   1  44 ARG HA   . . 4.250 4.172 4.150 4.226     .  0  0 "[    .    1    .    2]" 1 
        645 1  43 PRO HA   1  45 ASP H    . . 4.480 4.330 4.064 4.492 0.012 19  0 "[    .    1    .    2]" 1 
        646 1  43 PRO HB2  1  45 ASP H    . . 4.420 2.728 2.318 2.967     .  0  0 "[    .    1    .    2]" 1 
        647 1  43 PRO HB2  1  46 SER HA   . . 4.660 4.427 3.703 4.748 0.088 12  0 "[    .    1    .    2]" 1 
        648 1  43 PRO HB3  1  44 ARG H    . . 4.080 3.292 3.100 3.523     .  0  0 "[    .    1    .    2]" 1 
        649 1  43 PRO HB3  1  45 ASP H    . . 4.550 4.404 4.026 4.589 0.039 14  0 "[    .    1    .    2]" 1 
        650 1  43 PRO HD2  1  46 SER QB   . . 4.160 2.281 1.838 3.119     .  0  0 "[    .    1    .    2]" 1 
        651 1  43 PRO QG   1  44 ARG H    . . 4.520 4.206 3.785 4.545 0.025 18  0 "[    .    1    .    2]" 1 
        652 1  43 PRO QG   1  45 ASP H    . . 5.060 3.401 3.027 4.171     .  0  0 "[    .    1    .    2]" 1 
        653 1  43 PRO QG   1  46 SER HA   . . 4.190 2.972 2.020 3.787     .  0  0 "[    .    1    .    2]" 1 
        654 1  43 PRO QG   1  46 SER QB   . . 4.060 2.042 1.819 2.484     .  0  0 "[    .    1    .    2]" 1 
        655 1  44 ARG H    1  44 ARG HB2  . . 3.690 2.243 2.031 2.473     .  0  0 "[    .    1    .    2]" 1 
        656 1  44 ARG H    1  44 ARG HB3  . . 3.630 3.466 3.271 3.575     .  0  0 "[    .    1    .    2]" 1 
        657 1  44 ARG H    1  44 ARG QD   . . 4.620 3.920 2.041 4.636 0.016  1  0 "[    .    1    .    2]" 1 
        658 1  44 ARG H    1  44 ARG HG2  . . 4.150 3.379 2.312 4.109     .  0  0 "[    .    1    .    2]" 1 
        659 1  44 ARG H    1  44 ARG HG3  . . 3.960 3.321 2.343 3.834     .  0  0 "[    .    1    .    2]" 1 
        660 1  44 ARG H    1  45 ASP H    . . 4.020 2.978 2.627 3.086     .  0  0 "[    .    1    .    2]" 1 
        661 1  44 ARG HA   1  44 ARG QD   . . 3.900 3.259 2.597 3.913 0.013  2  0 "[    .    1    .    2]" 1 
        662 1  44 ARG HA   1  44 ARG HG2  . . 3.800 2.440 1.980 3.473     .  0  0 "[    .    1    .    2]" 1 
        663 1  44 ARG HA   1  44 ARG HG3  . . 3.740 3.058 2.068 3.658     .  0  0 "[    .    1    .    2]" 1 
        664 1  44 ARG HA   1  45 ASP H    . . 3.620 3.598 3.493 3.639 0.019 18  0 "[    .    1    .    2]" 1 
        665 1  44 ARG HB2  1  44 ARG QD   . . 3.830 2.883 1.972 3.378     .  0  0 "[    .    1    .    2]" 1 
        666 1  44 ARG HB2  1  45 ASP H    . . 4.410 2.948 2.612 3.469     .  0  0 "[    .    1    .    2]" 1 
        667 1  44 ARG HB3  1  44 ARG QD   . . 3.260 2.374 1.989 3.307 0.047  5  0 "[    .    1    .    2]" 1 
        668 1  44 ARG HB3  1  44 ARG HG3  . . 3.020 2.813 2.666 3.033 0.013  6  0 "[    .    1    .    2]" 1 
        669 1  44 ARG HB3  1  45 ASP H    . . 4.370 3.243 2.677 3.837     .  0  0 "[    .    1    .    2]" 1 
        670 1  44 ARG HB3  1  45 ASP HB3  . . 5.080 4.266 3.709 4.884     .  0  0 "[    .    1    .    2]" 1 
        671 1  45 ASP H    1  45 ASP HB2  . . 4.010 3.748 3.167 4.020 0.010 17  0 "[    .    1    .    2]" 1 
        672 1  45 ASP H    1  45 ASP HB3  . . 4.040 3.706 3.114 4.031     .  0  0 "[    .    1    .    2]" 1 
        673 1  45 ASP HB2  1  48 ALA MB   . . 4.320 4.154 3.678 4.520 0.200 11  0 "[    .    1    .    2]" 1 
        674 1  45 ASP HB3  1  48 ALA MB   . . 4.490 4.313 3.420 4.524 0.034 19  0 "[    .    1    .    2]" 1 
        675 1  46 SER QB   1  47 GLY H    . . 4.880 3.313 1.968 4.126     .  0  0 "[    .    1    .    2]" 1 
        676 1  47 GLY H    1  48 ALA H    . . 5.050 3.133 2.547 3.592     .  0  0 "[    .    1    .    2]" 1 
        677 1  48 ALA H    1  48 ALA MB   . . 3.510 2.022 1.934 2.160     .  0  0 "[    .    1    .    2]" 1 
        678 1  48 ALA H    1  49 MET H    . . 4.340 2.825 2.699 2.974     .  0  0 "[    .    1    .    2]" 1 
        679 1  48 ALA MB   1  49 MET H    . . 3.640 2.662 2.321 3.030     .  0  0 "[    .    1    .    2]" 1 
        680 1  48 ALA MB   1  49 MET HG2  . . 4.720 4.279 3.966 4.616     .  0  0 "[    .    1    .    2]" 1 
        681 1  48 ALA MB   1  49 MET HG3  . . 4.710 4.319 3.863 4.771 0.061 14  0 "[    .    1    .    2]" 1 
        682 1  48 ALA MB   1  50 LEU QD   . . 4.270 4.117 3.945 4.220     .  0  0 "[    .    1    .    2]" 1 
        683 1  48 ALA MB   1 110 ILE MG   . . 3.920 3.910 3.635 3.987 0.067 10  0 "[    .    1    .    2]" 1 
        684 1  49 MET H    1  49 MET HB3  . . 3.660 3.291 3.159 3.403     .  0  0 "[    .    1    .    2]" 1 
        685 1  49 MET H    1  49 MET HG2  . . 4.210 3.718 3.467 4.030     .  0  0 "[    .    1    .    2]" 1 
        686 1  49 MET H    1  49 MET HG3  . . 4.230 3.624 3.344 3.892     .  0  0 "[    .    1    .    2]" 1 
        687 1  49 MET H    1  50 LEU H    . . 3.940 2.654 2.479 2.783     .  0  0 "[    .    1    .    2]" 1 
        688 1  49 MET H    1 110 ILE MG   . . 5.020 4.773 4.401 5.035 0.015  3  0 "[    .    1    .    2]" 1 
        689 1  49 MET HA   1  49 MET ME   . . 4.130 3.184 2.338 3.882     .  0  0 "[    .    1    .    2]" 1 
        690 1  49 MET HA   1  49 MET HG2  . . 3.960 2.039 2.000 2.107     .  0  0 "[    .    1    .    2]" 1 
        691 1  49 MET HA   1  49 MET HG3  . . 4.010 3.289 3.061 3.433     .  0  0 "[    .    1    .    2]" 1 
        692 1  49 MET HA   1  93 TRP HH2  . . 4.780 4.174 3.566 4.792 0.012 14  0 "[    .    1    .    2]" 1 
        693 1  49 MET HA   1  93 TRP HZ2  . . 4.950 4.146 3.502 4.811     .  0  0 "[    .    1    .    2]" 1 
        694 1  49 MET HA   1 110 ILE MG   . . 4.620 2.780 2.348 3.113     .  0  0 "[    .    1    .    2]" 1 
        695 1  49 MET HB2  1  50 LEU H    . . 4.850 3.870 3.450 4.055     .  0  0 "[    .    1    .    2]" 1 
        696 1  49 MET HB3  1  50 LEU H    . . 4.650 4.014 3.637 4.272     .  0  0 "[    .    1    .    2]" 1 
        697 1  49 MET HB3  1  50 LEU QD   . . 4.810 4.205 3.960 4.380     .  0  0 "[    .    1    .    2]" 1 
        698 1  49 MET ME   1  49 MET HG2  . . 3.860 2.130 1.963 2.359     .  0  0 "[    .    1    .    2]" 1 
        699 1  49 MET ME   1  49 MET HG3  . . 3.920 3.026 2.726 3.359     .  0  0 "[    .    1    .    2]" 1 
        700 1  49 MET ME   1  54 VAL H    . . 4.450 2.425 1.931 3.016     .  0  0 "[    .    1    .    2]" 1 
        701 1  49 MET ME   1  54 VAL MG2  . . 3.470 3.238 2.614 3.509 0.039 14  0 "[    .    1    .    2]" 1 
        702 1  49 MET ME   1 110 ILE MD   . . 3.610 2.956 2.309 3.632 0.022 14  0 "[    .    1    .    2]" 1 
        703 1  49 MET ME   1 110 ILE MG   . . 3.490 2.458 1.889 3.121     .  0  0 "[    .    1    .    2]" 1 
        704 1  49 MET HG2  1  50 LEU QD   . . 4.300 4.242 4.072 4.407 0.107 11  0 "[    .    1    .    2]" 1 
        705 1  49 MET HG2  1 110 ILE MG   . . 4.730 2.693 2.107 3.222     .  0  0 "[    .    1    .    2]" 1 
        706 1  49 MET HG3  1 110 ILE MG   . . 4.820 4.021 3.371 4.645     .  0  0 "[    .    1    .    2]" 1 
        707 1  50 LEU H    1  50 LEU QD   . . 3.890 2.342 2.005 3.300     .  0  0 "[    .    1    .    2]" 1 
        708 1  50 LEU H    1  50 LEU HG   . . 4.480 4.151 2.732 4.556 0.076 20  0 "[    .    1    .    2]" 1 
        709 1  50 LEU H    1  51 GLY H    . . 4.190 3.564 2.592 3.930     .  0  0 "[    .    1    .    2]" 1 
        710 1  50 LEU H    1  51 GLY QA   . . 5.100 4.646 4.317 4.778     .  0  0 "[    .    1    .    2]" 1 
        711 1  50 LEU HA   1  50 LEU QD   . . 2.990 2.311 2.013 3.047 0.057 14  0 "[    .    1    .    2]" 1 
        712 1  50 LEU HA   1  51 GLY H    . . 3.500 3.579 3.227 3.640 0.140  2  0 "[    .    1    .    2]" 1 
        713 1  50 LEU HA   1  77 LEU H    . . 5.070 4.587 4.112 5.085 0.015 13  0 "[    .    1    .    2]" 1 
        714 1  50 LEU HA   1  77 LEU HB2  . . 3.750 2.982 2.665 3.290     .  0  0 "[    .    1    .    2]" 1 
        715 1  50 LEU HA   1  77 LEU HB3  . . 4.130 4.082 3.842 4.222 0.092 18  0 "[    .    1    .    2]" 1 
        716 1  50 LEU HA   1  77 LEU QD   . . 3.330 3.052 2.345 3.329     .  0  0 "[    .    1    .    2]" 1 
        717 1  50 LEU HA   1  78 ALA H    . . 4.690 4.233 3.729 4.428     .  0  0 "[    .    1    .    2]" 1 
        718 1  50 LEU HB2  1  51 GLY H    . . 4.530 2.521 2.102 3.828     .  0  0 "[    .    1    .    2]" 1 
        719 1  50 LEU HB2  1  52 LEU H    . . 4.780 3.205 2.770 3.937     .  0  0 "[    .    1    .    2]" 1 
        720 1  50 LEU HB3  1  50 LEU QD   . . 3.120 2.147 1.896 2.303     .  0  0 "[    .    1    .    2]" 1 
        721 1  50 LEU HB3  1  51 GLY H    . . 4.850 3.466 3.036 4.509     .  0  0 "[    .    1    .    2]" 1 
        722 1  50 LEU QD   1  78 ALA H    . . 4.600 3.909 3.595 4.118     .  0  0 "[    .    1    .    2]" 1 
        723 1  50 LEU QD   1  78 ALA HA   . . 5.010 4.800 4.461 4.926     .  0  0 "[    .    1    .    2]" 1 
        724 1  50 LEU QD   1  93 TRP HH2  . . 3.570 2.325 1.872 2.872     .  0  0 "[    .    1    .    2]" 1 
        725 1  50 LEU QD   1  93 TRP HZ2  . . 4.040 1.983 1.823 2.556     .  0  0 "[    .    1    .    2]" 1 
        726 1  50 LEU QD   1 118 GLN HA   . . 4.980 4.487 3.882 4.885     .  0  0 "[    .    1    .    2]" 1 
        727 1  50 LEU QD   1 119 VAL HB   . . 3.840 2.234 1.729 3.602     .  0  0 "[    .    1    .    2]" 1 
        728 1  50 LEU QD   1 119 VAL QG   . . 3.370 1.880 1.629 2.164     .  0  0 "[    .    1    .    2]" 1 
        729 1  50 LEU HG   1 119 VAL QG   . . 3.630 2.933 2.678 3.246     .  0  0 "[    .    1    .    2]" 1 
        730 1  51 GLY H    1  52 LEU H    . . 3.720 1.985 1.817 2.649     .  0  0 "[    .    1    .    2]" 1 
        731 1  51 GLY QA   1  73 LYS H    . . 4.790 3.683 3.336 3.977     .  0  0 "[    .    1    .    2]" 1 
        732 1  51 GLY QA   1  73 LYS HB2  . . 4.390 3.481 2.418 4.101     .  0  0 "[    .    1    .    2]" 1 
        733 1  51 GLY QA   1  73 LYS HB3  . . 4.110 2.851 2.086 3.377     .  0  0 "[    .    1    .    2]" 1 
        734 1  51 GLY QA   1  78 ALA MB   . . 4.680 3.504 3.065 4.464     .  0  0 "[    .    1    .    2]" 1 
        735 1  52 LEU H    1  52 LEU HB2  . . 3.920 3.754 3.588 4.005 0.085  8  0 "[    .    1    .    2]" 1 
        736 1  52 LEU H    1  52 LEU QD   . . 4.010 2.922 1.783 3.693     .  0  0 "[    .    1    .    2]" 1 
        737 1  52 LEU H    1  52 LEU HG   . . 3.990 3.153 2.621 4.022 0.032  1  0 "[    .    1    .    2]" 1 
        738 1  52 LEU H    1  53 LYS H    . . 4.850 4.484 4.301 4.579     .  0  0 "[    .    1    .    2]" 1 
        739 1  52 LEU H    1  78 ALA MB   . . 4.510 2.973 2.192 4.208     .  0  0 "[    .    1    .    2]" 1 
        740 1  52 LEU HA   1  52 LEU QD   . . 3.440 3.099 2.861 3.280     .  0  0 "[    .    1    .    2]" 1 
        741 1  52 LEU HA   1  53 LYS H    . . 3.160 2.459 2.322 2.586     .  0  0 "[    .    1    .    2]" 1 
        742 1  52 LEU HA   1  53 LYS HB2  . . 4.410 4.039 3.946 4.296     .  0  0 "[    .    1    .    2]" 1 
        743 1  52 LEU HA   1  69 ILE MG   . . 4.520 4.401 4.107 4.549 0.029 16  0 "[    .    1    .    2]" 1 
        744 1  52 LEU HA   1  71 LYS H    . . 4.910 4.742 4.441 4.957 0.047 10  0 "[    .    1    .    2]" 1 
        745 1  52 LEU HA   1  72 VAL HA   . . 3.910 1.990 1.846 2.242     .  0  0 "[    .    1    .    2]" 1 
        746 1  52 LEU HA   1  72 VAL QG   . . 4.350 3.299 2.902 3.800     .  0  0 "[    .    1    .    2]" 1 
        747 1  52 LEU HA   1  73 LYS H    . . 4.580 2.724 2.381 3.086     .  0  0 "[    .    1    .    2]" 1 
        748 1  52 LEU HA   1  78 ALA MB   . . 4.430 4.115 3.694 4.444 0.014  4  0 "[    .    1    .    2]" 1 
        749 1  52 LEU HB2  1  53 LYS H    . . 4.500 2.778 2.406 3.148     .  0  0 "[    .    1    .    2]" 1 
        750 1  52 LEU HB2  1  69 ILE MG   . . 4.620 2.848 2.497 3.209     .  0  0 "[    .    1    .    2]" 1 
        751 1  52 LEU HB2  1  72 VAL QG   . . 4.960 2.518 1.825 3.154     .  0  0 "[    .    1    .    2]" 1 
        752 1  52 LEU HB2  1  78 ALA MB   . . 3.730 3.370 2.932 3.823 0.093  6  0 "[    .    1    .    2]" 1 
        753 1  52 LEU HB3  1  53 LYS H    . . 4.050 4.073 3.850 4.278 0.228  1  0 "[    .    1    .    2]" 1 
        754 1  52 LEU HB3  1  69 ILE MG   . . 4.100 4.138 3.779 4.681 0.581 17  3 "[    -    1*   . +  2]" 1 
        755 1  52 LEU HB3  1  72 VAL QG   . . 4.660 2.640 2.049 3.390     .  0  0 "[    .    1    .    2]" 1 
        756 1  52 LEU QD   1  53 LYS H    . . 3.830 2.129 1.923 2.329     .  0  0 "[    .    1    .    2]" 1 
        757 1  52 LEU QD   1  69 ILE HA   . . 4.560 2.937 2.546 3.533     .  0  0 "[    .    1    .    2]" 1 
        758 1  52 LEU QD   1  70 THR H    . . 4.610 3.384 2.832 4.064     .  0  0 "[    .    1    .    2]" 1 
        759 1  52 LEU QD   1  72 VAL HA   . . 4.090 3.709 3.444 3.959     .  0  0 "[    .    1    .    2]" 1 
        760 1  52 LEU QD   1  93 TRP HZ3  . . 3.580 2.758 2.004 3.174     .  0  0 "[    .    1    .    2]" 1 
        761 1  52 LEU HG   1  78 ALA MB   . . 3.310 3.084 2.370 3.402 0.092 14  0 "[    .    1    .    2]" 1 
        762 1  53 LYS H    1  53 LYS HB2  . . 3.800 2.641 2.416 3.072     .  0  0 "[    .    1    .    2]" 1 
        763 1  53 LYS H    1  53 LYS HB3  . . 3.690 2.952 2.614 3.136     .  0  0 "[    .    1    .    2]" 1 
        764 1  53 LYS H    1  53 LYS QD   . . 5.010 4.621 4.019 4.878     .  0  0 "[    .    1    .    2]" 1 
        765 1  53 LYS H    1  53 LYS HG2  . . 4.660 4.428 4.234 4.596     .  0  0 "[    .    1    .    2]" 1 
        766 1  53 LYS H    1  53 LYS HG3  . . 4.680 4.638 4.467 4.877 0.197 17  0 "[    .    1    .    2]" 1 
        767 1  53 LYS H    1  54 VAL H    . . 5.170 4.418 4.124 4.541     .  0  0 "[    .    1    .    2]" 1 
        768 1  53 LYS H    1  54 VAL MG2  . . 4.650 4.082 3.822 4.392     .  0  0 "[    .    1    .    2]" 1 
        769 1  53 LYS H    1  69 ILE MG   . . 3.910 3.374 2.736 3.618     .  0  0 "[    .    1    .    2]" 1 
        770 1  53 LYS H    1  70 THR H    . . 4.960 3.793 3.545 4.208     .  0  0 "[    .    1    .    2]" 1 
        771 1  53 LYS H    1  71 LYS H    . . 3.750 2.769 2.473 3.029     .  0  0 "[    .    1    .    2]" 1 
        772 1  53 LYS H    1  71 LYS HB3  . . 4.420 3.954 3.683 4.302     .  0  0 "[    .    1    .    2]" 1 
        773 1  53 LYS H    1  72 VAL HA   . . 4.630 3.402 3.071 3.671     .  0  0 "[    .    1    .    2]" 1 
        774 1  53 LYS H    1  72 VAL QG   . . 4.520 3.936 3.228 4.389     .  0  0 "[    .    1    .    2]" 1 
        775 1  53 LYS HA   1  53 LYS QD   . . 4.060 3.535 2.867 3.980     .  0  0 "[    .    1    .    2]" 1 
        776 1  53 LYS HA   1  53 LYS HG2  . . 3.890 2.138 1.947 3.170     .  0  0 "[    .    1    .    2]" 1 
        777 1  53 LYS HA   1  53 LYS HG3  . . 3.960 3.105 2.436 3.600     .  0  0 "[    .    1    .    2]" 1 
        778 1  53 LYS HA   1  54 VAL H    . . 3.350 2.238 2.177 2.342     .  0  0 "[    .    1    .    2]" 1 
        779 1  53 LYS HA   1  54 VAL HB   . . 4.570 4.482 4.345 4.615 0.045 18  0 "[    .    1    .    2]" 1 
        780 1  53 LYS HA   1  54 VAL MG2  . . 3.850 3.544 3.375 3.728     .  0  0 "[    .    1    .    2]" 1 
        781 1  53 LYS HB2  1  54 VAL H    . . 4.850 4.422 4.132 4.664     .  0  0 "[    .    1    .    2]" 1 
        782 1  53 LYS HB2  1  70 THR H    . . 5.060 4.860 4.426 5.104 0.044 17  0 "[    .    1    .    2]" 1 
        783 1  53 LYS HB2  1  71 LYS H    . . 4.220 3.660 3.030 4.117     .  0  0 "[    .    1    .    2]" 1 
        784 1  53 LYS HB3  1  70 THR H    . . 4.580 3.545 3.072 3.953     .  0  0 "[    .    1    .    2]" 1 
        785 1  53 LYS HB3  1  70 THR MG   . . 4.500 3.489 2.343 4.003     .  0  0 "[    .    1    .    2]" 1 
        786 1  53 LYS HB3  1  71 LYS H    . . 3.800 2.882 2.381 3.176     .  0  0 "[    .    1    .    2]" 1 
        787 1  53 LYS QD   1  70 THR H    . . 5.420 4.491 3.069 5.403     .  0  0 "[    .    1    .    2]" 1 
        788 1  53 LYS QD   1  70 THR HB   . . 4.690 4.276 3.858 4.663     .  0  0 "[    .    1    .    2]" 1 
        789 1  53 LYS QD   1  70 THR MG   . . 4.050 3.145 1.940 4.005     .  0  0 "[    .    1    .    2]" 1 
        790 1  53 LYS QD   1  71 LYS H    . . 4.700 4.455 3.860 4.716 0.016 18  0 "[    .    1    .    2]" 1 
        791 1  53 LYS HE2  1  53 LYS HG2  . . 3.920 3.517 2.559 3.898     .  0  0 "[    .    1    .    2]" 1 
        792 1  53 LYS HE2  1  55 VAL QG   . . 3.730 2.973 2.013 3.734 0.004 16  0 "[    .    1    .    2]" 1 
        793 1  53 LYS HE3  1  55 VAL QG   . . 3.630 3.225 2.400 3.721 0.091 13  0 "[    .    1    .    2]" 1 
        794 1  53 LYS HG2  1  54 VAL H    . . 4.390 2.891 2.536 3.273     .  0  0 "[    .    1    .    2]" 1 
        795 1  53 LYS HG3  1  54 VAL H    . . 4.920 4.291 2.561 4.749     .  0  0 "[    .    1    .    2]" 1 
        796 1  54 VAL H    1  54 VAL HB   . . 3.860 2.575 2.388 2.758     .  0  0 "[    .    1    .    2]" 1 
        797 1  54 VAL H    1  54 VAL MG1  . . 4.220 3.810 3.727 3.893     .  0  0 "[    .    1    .    2]" 1 
        798 1  54 VAL H    1  54 VAL MG2  . . 3.440 2.780 2.216 3.146     .  0  0 "[    .    1    .    2]" 1 
        799 1  54 VAL H    1 110 ILE MD   . . 4.450 3.981 3.626 4.213     .  0  0 "[    .    1    .    2]" 1 
        800 1  54 VAL HA   1  54 VAL MG1  . . 3.350 2.378 2.281 2.489     .  0  0 "[    .    1    .    2]" 1 
        801 1  54 VAL HA   1  54 VAL MG2  . . 3.230 2.322 2.197 2.427     .  0  0 "[    .    1    .    2]" 1 
        802 1  54 VAL HA   1  55 VAL H    . . 3.500 2.271 2.217 2.330     .  0  0 "[    .    1    .    2]" 1 
        803 1  54 VAL HA   1  55 VAL HB   . . 4.440 4.223 4.160 4.514 0.074 16  0 "[    .    1    .    2]" 1 
        804 1  54 VAL HA   1  70 THR H    . . 4.160 3.179 3.058 3.322     .  0  0 "[    .    1    .    2]" 1 
        805 1  54 VAL HB   1  55 VAL H    . . 4.910 4.072 3.885 4.283     .  0  0 "[    .    1    .    2]" 1 
        806 1  54 VAL HB   1  69 ILE HA   . . 4.000 5.228 4.815 5.476 1.476  9 20  [********+**********-]  1 
        807 1  54 VAL HB   1 110 ILE MD   . . 3.150 2.493 2.203 2.655     .  0  0 "[    .    1    .    2]" 1 
        808 1  54 VAL MG1  1  55 VAL H    . . 3.300 2.122 1.896 2.494     .  0  0 "[    .    1    .    2]" 1 
        809 1  54 VAL MG1  1  55 VAL HA   . . 4.340 3.715 3.580 3.804     .  0  0 "[    .    1    .    2]" 1 
        810 1  54 VAL MG1  1  55 VAL HB   . . 4.430 4.358 4.218 4.700 0.270 16  0 "[    .    1    .    2]" 1 
        811 1  54 VAL MG1  1  67 ALA HA   . . 4.420 3.461 3.144 3.803     .  0  0 "[    .    1    .    2]" 1 
        812 1  54 VAL MG1  1  67 ALA MB   . . 3.160 1.974 1.750 2.357     .  0  0 "[    .    1    .    2]" 1 
        813 1  54 VAL MG1  1  68 PHE H    . . 4.080 3.021 2.557 3.498     .  0  0 "[    .    1    .    2]" 1 
        814 1  54 VAL MG1  1  69 ILE HA   . . 4.260 3.707 3.505 3.918     .  0  0 "[    .    1    .    2]" 1 
        815 1  54 VAL MG1  1  69 ILE HG13 . . 5.050 4.150 3.629 4.549     .  0  0 "[    .    1    .    2]" 1 
        816 1  54 VAL MG1  1  70 THR H    . . 4.880 4.903 4.822 4.981 0.101 16  0 "[    .    1    .    2]" 1 
        817 1  54 VAL MG1  1  90 VAL HB   . . 3.740 3.487 2.885 3.830 0.090 17  0 "[    .    1    .    2]" 1 
        818 1  54 VAL MG1  1  90 VAL QG   . . 3.330 2.052 1.741 2.824     .  0  0 "[    .    1    .    2]" 1 
        819 1  54 VAL MG1  1  93 TRP HZ3  . . 4.720 4.273 3.842 4.740 0.020  8  0 "[    .    1    .    2]" 1 
        820 1  54 VAL MG1  1 110 ILE MD   . . 3.060 2.848 2.606 3.107 0.047 10  0 "[    .    1    .    2]" 1 
        821 1  54 VAL MG2  1  55 VAL H    . . 3.950 3.978 3.911 4.049 0.099 14  0 "[    .    1    .    2]" 1 
        822 1  54 VAL MG2  1  69 ILE H    . . 4.940 4.559 4.070 4.931     .  0  0 "[    .    1    .    2]" 1 
        823 1  54 VAL MG2  1  69 ILE HA   . . 3.430 2.885 2.463 3.181     .  0  0 "[    .    1    .    2]" 1 
        824 1  54 VAL MG2  1  70 THR H    . . 4.350 4.077 3.795 4.303     .  0  0 "[    .    1    .    2]" 1 
        825 1  54 VAL MG2  1  93 TRP HE3  . . 4.230 3.488 2.983 3.964     .  0  0 "[    .    1    .    2]" 1 
        826 1  54 VAL MG2  1  93 TRP HH2  . . 4.260 3.750 3.307 4.281 0.021 20  0 "[    .    1    .    2]" 1 
        827 1  54 VAL MG2  1  93 TRP HZ3  . . 3.390 2.495 1.955 2.955     .  0  0 "[    .    1    .    2]" 1 
        828 1  54 VAL MG2  1 110 ILE MD   . . 3.210 3.022 2.304 3.237 0.027 10  0 "[    .    1    .    2]" 1 
        829 1  55 VAL H    1  55 VAL HB   . . 3.530 2.530 2.335 3.347     .  0  0 "[    .    1    .    2]" 1 
        830 1  55 VAL H    1  55 VAL QG   . . 3.310 2.890 1.885 3.073     .  0  0 "[    .    1    .    2]" 1 
        831 1  55 VAL H    1  67 ALA HA   . . 4.580 4.034 3.785 4.417     .  0  0 "[    .    1    .    2]" 1 
        832 1  55 VAL H    1  68 PHE H    . . 4.080 2.715 2.347 3.169     .  0  0 "[    .    1    .    2]" 1 
        833 1  55 VAL H    1  69 ILE HA   . . 4.420 3.898 3.683 4.151     .  0  0 "[    .    1    .    2]" 1 
        834 1  55 VAL H    1  70 THR H    . . 4.790 4.379 3.845 4.694     .  0  0 "[    .    1    .    2]" 1 
        835 1  55 VAL H    1  70 THR MG   . . 3.610 2.869 2.572 3.222     .  0  0 "[    .    1    .    2]" 1 
        836 1  55 VAL HA   1  55 VAL QG   . . 3.080 2.123 1.977 2.441     .  0  0 "[    .    1    .    2]" 1 
        837 1  55 VAL HA   1  56 GLY H    . . 3.020 2.185 2.184 2.187     .  0  0 "[    .    1    .    2]" 1 
        838 1  55 VAL HA   1  56 GLY HA2  . . 4.650 4.414 4.412 4.418     .  0  0 "[    .    1    .    2]" 1 
        839 1  55 VAL HA   1 103 PHE QD   . . 4.840 3.968 2.562 4.501     .  0  0 "[    .    1    .    2]" 1 
        840 1  55 VAL HA   1 103 PHE QE   . . 4.280 3.601 1.994 4.065     .  0  0 "[    .    1    .    2]" 1 
        841 1  55 VAL HA   1 106 VAL MG1  . . 4.570 4.087 3.756 4.527     .  0  0 "[    .    1    .    2]" 1 
        842 1  55 VAL HB   1  56 GLY H    . . 5.020 4.548 4.339 4.583     .  0  0 "[    .    1    .    2]" 1 
        843 1  55 VAL HB   1  58 LYS QE   . . 4.910 4.375 3.906 4.934 0.024  3  0 "[    .    1    .    2]" 1 
        844 1  55 VAL HB   1  68 PHE H    . . 4.990 3.859 3.605 4.949     .  0  0 "[    .    1    .    2]" 1 
        845 1  55 VAL HB   1  68 PHE HB2  . . 5.010 4.266 3.789 5.085 0.075 16  0 "[    .    1    .    2]" 1 
        846 1  55 VAL HB   1  70 THR HB   . . 4.950 4.700 4.417 5.039 0.089 17  0 "[    .    1    .    2]" 1 
        847 1  55 VAL HB   1  70 THR MG   . . 3.170 2.151 1.885 2.650     .  0  0 "[    .    1    .    2]" 1 
        848 1  55 VAL QG   1  56 GLY H    . . 3.270 2.955 2.877 3.026     .  0  0 "[    .    1    .    2]" 1 
        849 1  55 VAL QG   1  58 LYS H    . . 4.620 3.945 3.809 4.057     .  0  0 "[    .    1    .    2]" 1 
        850 1  55 VAL QG   1  58 LYS HB2  . . 4.750 2.659 2.461 3.177     .  0  0 "[    .    1    .    2]" 1 
        851 1  55 VAL QG   1  58 LYS HB3  . . 4.660 3.969 3.749 4.409     .  0  0 "[    .    1    .    2]" 1 
        852 1  55 VAL QG   1  58 LYS QE   . . 3.710 3.007 2.058 3.470     .  0  0 "[    .    1    .    2]" 1 
        853 1  55 VAL QG   1  68 PHE H    . . 4.040 3.608 2.137 3.904     .  0  0 "[    .    1    .    2]" 1 
        854 1  55 VAL QG   1  68 PHE HB2  . . 4.780 3.984 2.198 4.453     .  0  0 "[    .    1    .    2]" 1 
        855 1  55 VAL QG   1  70 THR H    . . 4.550 4.307 3.724 4.478     .  0  0 "[    .    1    .    2]" 1 
        856 1  55 VAL QG   1 103 PHE HA   . . 4.800 4.546 4.199 4.675     .  0  0 "[    .    1    .    2]" 1 
        857 1  55 VAL QG   1 103 PHE QD   . . 3.050 2.774 1.916 3.004     .  0  0 "[    .    1    .    2]" 1 
        858 1  55 VAL QG   1 103 PHE QE   . . 3.740 2.629 1.914 3.018     .  0  0 "[    .    1    .    2]" 1 
        859 1  56 GLY H    1 103 PHE HA   . . 4.360 3.116 2.346 3.419     .  0  0 "[    .    1    .    2]" 1 
        860 1  56 GLY H    1 103 PHE QD   . . 4.520 3.209 2.103 3.659     .  0  0 "[    .    1    .    2]" 1 
        861 1  56 GLY H    1 106 VAL HB   . . 4.840 3.377 3.214 3.645     .  0  0 "[    .    1    .    2]" 1 
        862 1  56 GLY H    1 106 VAL MG1  . . 3.780 3.013 2.665 3.503     .  0  0 "[    .    1    .    2]" 1 
        863 1  56 GLY H    1 106 VAL MG2  . . 4.350 3.880 3.582 4.090     .  0  0 "[    .    1    .    2]" 1 
        864 1  56 GLY HA2  1  58 LYS H    . . 4.860 2.954 2.909 3.084     .  0  0 "[    .    1    .    2]" 1 
        865 1  56 GLY HA2  1  67 ALA HA   . . 3.980 2.042 1.944 2.153     .  0  0 "[    .    1    .    2]" 1 
        866 1  56 GLY HA2  1  67 ALA MB   . . 3.950 2.583 2.291 3.086     .  0  0 "[    .    1    .    2]" 1 
        867 1  56 GLY HA2  1  68 PHE H    . . 4.620 3.819 3.584 3.935     .  0  0 "[    .    1    .    2]" 1 
        868 1  56 GLY HA2  1 103 PHE HA   . . 4.730 4.052 3.666 4.354     .  0  0 "[    .    1    .    2]" 1 
        869 1  56 GLY HA2  1 106 VAL HB   . . 4.240 4.078 3.831 4.261 0.021 13  0 "[    .    1    .    2]" 1 
        870 1  56 GLY HA2  1 106 VAL MG1  . . 3.610 3.400 3.089 3.600     .  0  0 "[    .    1    .    2]" 1 
        871 1  56 GLY HA2  1 106 VAL MG2  . . 3.420 2.813 2.619 3.104     .  0  0 "[    .    1    .    2]" 1 
        872 1  56 GLY HA3  1  67 ALA HA   . . 3.560 3.544 3.245 3.592 0.032  3  0 "[    .    1    .    2]" 1 
        873 1  57 GLY H    1  58 LYS H    . . 3.580 2.681 2.197 2.784     .  0  0 "[    .    1    .    2]" 1 
        874 1  57 GLY H    1  65 LEU HB3  . . 5.020 3.108 2.752 3.319     .  0  0 "[    .    1    .    2]" 1 
        875 1  57 GLY H    1  65 LEU MD1  . . 4.760 4.261 3.965 4.475     .  0  0 "[    .    1    .    2]" 1 
        876 1  57 GLY H    1  67 ALA HA   . . 4.520 4.403 4.002 4.532 0.012  9  0 "[    .    1    .    2]" 1 
        877 1  57 GLY H    1  67 ALA MB   . . 4.530 4.247 3.961 4.580 0.050 16  0 "[    .    1    .    2]" 1 
        878 1  57 GLY H    1 103 PHE HA   . . 4.990 3.288 2.966 3.864     .  0  0 "[    .    1    .    2]" 1 
        879 1  57 GLY H    1 106 VAL MG1  . . 4.630 4.601 4.224 4.692 0.062 17  0 "[    .    1    .    2]" 1 
        880 1  57 GLY H    1 106 VAL MG2  . . 3.850 2.750 2.285 3.183     .  0  0 "[    .    1    .    2]" 1 
        881 1  57 GLY HA2  1  65 LEU HB2  . . 4.820 3.827 3.369 4.099     .  0  0 "[    .    1    .    2]" 1 
        882 1  57 GLY HA2  1  65 LEU HB3  . . 4.100 2.376 1.993 2.685     .  0  0 "[    .    1    .    2]" 1 
        883 1  57 GLY HA2  1  65 LEU MD1  . . 3.690 2.668 2.106 2.900     .  0  0 "[    .    1    .    2]" 1 
        884 1  57 GLY HA2  1  65 LEU MD2  . . 3.600 2.484 2.048 2.788     .  0  0 "[    .    1    .    2]" 1 
        885 1  57 GLY HA2  1 102 THR HA   . . 4.180 2.305 1.991 2.621     .  0  0 "[    .    1    .    2]" 1 
        886 1  57 GLY HA2  1 103 PHE H    . . 4.080 3.047 2.669 3.472     .  0  0 "[    .    1    .    2]" 1 
        887 1  57 GLY HA2  1 103 PHE HA   . . 4.520 4.059 3.771 4.522 0.002 16  0 "[    .    1    .    2]" 1 
        888 1  57 GLY HA3  1  65 LEU HB3  . . 4.390 4.087 3.695 4.374     .  0  0 "[    .    1    .    2]" 1 
        889 1  57 GLY HA3  1  65 LEU MD1  . . 4.140 3.788 3.142 4.046     .  0  0 "[    .    1    .    2]" 1 
        890 1  57 GLY HA3  1  65 LEU MD2  . . 3.990 3.456 2.908 3.682     .  0  0 "[    .    1    .    2]" 1 
        891 1  57 GLY HA3  1 102 THR HA   . . 4.090 2.981 2.258 3.457     .  0  0 "[    .    1    .    2]" 1 
        892 1  57 GLY HA3  1 103 PHE H    . . 4.010 2.054 1.933 2.408     .  0  0 "[    .    1    .    2]" 1 
        893 1  57 GLY HA3  1 103 PHE HA   . . 4.240 2.970 2.689 3.459     .  0  0 "[    .    1    .    2]" 1 
        894 1  57 GLY HA3  1 103 PHE HB2  . . 4.890 2.427 2.147 2.917     .  0  0 "[    .    1    .    2]" 1 
        895 1  58 LYS H    1  58 LYS HB2  . . 3.390 2.543 2.277 2.686     .  0  0 "[    .    1    .    2]" 1 
        896 1  58 LYS H    1  58 LYS HB3  . . 3.420 2.444 2.340 2.755     .  0  0 "[    .    1    .    2]" 1 
        897 1  58 LYS H    1  58 LYS QD   . . 4.860 4.485 4.375 4.622     .  0  0 "[    .    1    .    2]" 1 
        898 1  58 LYS H    1  58 LYS HG3  . . 4.340 4.348 4.323 4.391 0.051  1  0 "[    .    1    .    2]" 1 
        899 1  58 LYS H    1  59 MET H    . . 4.690 4.532 4.482 4.591     .  0  0 "[    .    1    .    2]" 1 
        900 1  58 LYS H    1  65 LEU HB3  . . 4.840 3.706 3.375 3.896     .  0  0 "[    .    1    .    2]" 1 
        901 1  58 LYS H    1  65 LEU MD2  . . 4.470 3.424 3.175 3.752     .  0  0 "[    .    1    .    2]" 1 
        902 1  58 LYS H    1  66 CYS H    . . 3.270 2.967 2.583 3.243     .  0  0 "[    .    1    .    2]" 1 
        903 1  58 LYS H    1  67 ALA HA   . . 4.730 4.024 3.780 4.284     .  0  0 "[    .    1    .    2]" 1 
        904 1  58 LYS H    1  68 PHE QD   . . 5.150 4.547 4.130 5.127     .  0  0 "[    .    1    .    2]" 1 
        905 1  58 LYS HA   1  58 LYS QD   . . 4.310 3.317 2.752 3.816     .  0  0 "[    .    1    .    2]" 1 
        906 1  58 LYS HA   1  58 LYS QE   . . 4.590 4.167 1.952 4.647 0.057  2  0 "[    .    1    .    2]" 1 
        907 1  58 LYS HA   1  58 LYS HG2  . . 3.980 3.398 2.208 3.765     .  0  0 "[    .    1    .    2]" 1 
        908 1  58 LYS HA   1  58 LYS HG3  . . 3.980 2.605 2.456 3.011     .  0  0 "[    .    1    .    2]" 1 
        909 1  58 LYS HA   1  59 MET H    . . 2.900 2.184 2.177 2.204     .  0  0 "[    .    1    .    2]" 1 
        910 1  58 LYS HA   1  59 MET QB   . . 4.570 3.973 3.934 4.005     .  0  0 "[    .    1    .    2]" 1 
        911 1  58 LYS HA   1  65 LEU MD2  . . 4.700 3.673 3.342 3.923     .  0  0 "[    .    1    .    2]" 1 
        912 1  58 LYS HB2  1  58 LYS QE   . . 3.690 2.894 2.451 3.352     .  0  0 "[    .    1    .    2]" 1 
        913 1  58 LYS HB2  1  59 MET H    . . 4.400 4.354 4.242 4.483 0.083 15  0 "[    .    1    .    2]" 1 
        914 1  58 LYS HB2  1  66 CYS H    . . 4.570 4.494 4.051 4.619 0.049 16  0 "[    .    1    .    2]" 1 
        915 1  58 LYS HB2  1  68 PHE QD   . . 4.170 3.064 2.713 3.403     .  0  0 "[    .    1    .    2]" 1 
        916 1  58 LYS HB2  1  68 PHE QE   . . 4.430 3.648 3.452 3.980     .  0  0 "[    .    1    .    2]" 1 
        917 1  58 LYS HB3  1  58 LYS QE   . . 4.130 3.200 2.986 3.732     .  0  0 "[    .    1    .    2]" 1 
        918 1  58 LYS HB3  1  59 MET H    . . 4.300 4.337 4.076 4.450 0.150 10  0 "[    .    1    .    2]" 1 
        919 1  58 LYS HB3  1  66 CYS H    . . 4.570 3.089 2.854 3.319     .  0  0 "[    .    1    .    2]" 1 
        920 1  58 LYS HB3  1  68 PHE QD   . . 4.110 2.674 2.231 3.278     .  0  0 "[    .    1    .    2]" 1 
        921 1  58 LYS HB3  1  68 PHE QE   . . 4.120 2.147 1.987 2.900     .  0  0 "[    .    1    .    2]" 1 
        922 1  58 LYS QD   1  59 MET H    . . 4.820 4.116 3.708 4.317     .  0  0 "[    .    1    .    2]" 1 
        923 1  58 LYS QD   1  68 PHE QD   . . 4.400 3.279 2.538 3.851     .  0  0 "[    .    1    .    2]" 1 
        924 1  58 LYS QD   1  68 PHE QE   . . 4.670 3.673 1.984 4.186     .  0  0 "[    .    1    .    2]" 1 
        925 1  58 LYS QE   1  58 LYS HG2  . . 3.380 2.477 2.024 3.355     .  0  0 "[    .    1    .    2]" 1 
        926 1  58 LYS QE   1  58 LYS HG3  . . 3.410 2.886 1.977 3.352     .  0  0 "[    .    1    .    2]" 1 
        927 1  58 LYS QE   1  68 PHE QD   . . 4.960 2.412 1.820 4.699     .  0  0 "[    .    1    .    2]" 1 
        928 1  58 LYS QE   1  68 PHE QE   . . 5.010 3.267 2.306 5.013 0.003  3  0 "[    .    1    .    2]" 1 
        929 1  58 LYS HG2  1  59 MET H    . . 4.290 3.920 2.542 4.403 0.113 16  0 "[    .    1    .    2]" 1 
        930 1  58 LYS HG2  1  68 PHE QD   . . 4.680 3.396 2.670 4.695 0.015 15  0 "[    .    1    .    2]" 1 
        931 1  58 LYS HG2  1  68 PHE QE   . . 4.940 2.676 1.994 4.535     .  0  0 "[    .    1    .    2]" 1 
        932 1  58 LYS HG3  1  59 MET H    . . 4.250 2.983 2.436 4.287 0.037  2  0 "[    .    1    .    2]" 1 
        933 1  58 LYS HG3  1  68 PHE QD   . . 4.660 4.315 3.793 4.690 0.030  4  0 "[    .    1    .    2]" 1 
        934 1  58 LYS HG3  1  68 PHE QE   . . 4.570 3.839 3.156 4.680 0.110  1  0 "[    .    1    .    2]" 1 
        935 1  59 MET H    1  59 MET QB   . . 3.120 2.083 1.972 2.224     .  0  0 "[    .    1    .    2]" 1 
        936 1  59 MET H    1  59 MET HG2  . . 4.600 4.242 3.446 4.676 0.076 20  0 "[    .    1    .    2]" 1 
        937 1  59 MET H    1  59 MET HG3  . . 4.630 4.307 4.001 4.453     .  0  0 "[    .    1    .    2]" 1 
        938 1  59 MET H    1  60 THR H    . . 4.520 4.435 4.313 4.496     .  0  0 "[    .    1    .    2]" 1 
        939 1  59 MET H    1  65 LEU MD2  . . 3.660 3.413 3.065 3.642     .  0  0 "[    .    1    .    2]" 1 
        940 1  59 MET HA   1  59 MET ME   . . 3.260 2.831 2.461 3.254     .  0  0 "[    .    1    .    2]" 1 
        941 1  59 MET HA   1  59 MET HG2  . . 4.050 3.178 2.282 3.625     .  0  0 "[    .    1    .    2]" 1 
        942 1  59 MET HA   1  59 MET HG3  . . 4.020 2.802 2.335 3.588     .  0  0 "[    .    1    .    2]" 1 
        943 1  59 MET HA   1  60 THR H    . . 2.880 2.206 2.202 2.222     .  0  0 "[    .    1    .    2]" 1 
        944 1  59 MET QB   1  60 THR H    . . 4.490 3.817 3.660 3.935     .  0  0 "[    .    1    .    2]" 1 
        945 1  59 MET QB   1  65 LEU MD2  . . 4.060 3.255 2.813 3.809     .  0  0 "[    .    1    .    2]" 1 
        946 1  59 MET ME   1  59 MET HG2  . . 2.840 2.606 1.968 2.970 0.130  8  0 "[    .    1    .    2]" 1 
        947 1  59 MET ME   1  59 MET HG3  . . 3.090 2.390 1.976 3.084     .  0  0 "[    .    1    .    2]" 1 
        948 1  59 MET ME   1  60 THR H    . . 3.780 3.532 2.815 3.801 0.021 20  0 "[    .    1    .    2]" 1 
        949 1  59 MET ME   1  63 GLY H    . . 4.180 4.049 3.658 4.205 0.025 16  0 "[    .    1    .    2]" 1 
        950 1  59 MET ME   1  63 GLY HA2  . . 3.410 2.389 2.190 2.695     .  0  0 "[    .    1    .    2]" 1 
        951 1  59 MET ME   1  63 GLY HA3  . . 3.770 3.245 2.894 3.523     .  0  0 "[    .    1    .    2]" 1 
        952 1  59 MET ME   1  64 ARG H    . . 4.930 3.572 2.823 4.367     .  0  0 "[    .    1    .    2]" 1 
        953 1  59 MET ME   1  64 ARG HA   . . 4.150 3.198 2.744 3.756     .  0  0 "[    .    1    .    2]" 1 
        954 1  59 MET ME   1  65 LEU H    . . 3.980 3.962 3.869 4.000 0.020 17  0 "[    .    1    .    2]" 1 
        955 1  59 MET ME   1  65 LEU MD1  . . 4.000 3.133 2.669 3.826     .  0  0 "[    .    1    .    2]" 1 
        956 1  59 MET ME   1  65 LEU MD2  . . 2.460 2.021 1.896 2.433     .  0  0 "[    .    1    .    2]" 1 
        957 1  59 MET ME   1  65 LEU HG   . . 3.260 2.316 1.978 2.908     .  0  0 "[    .    1    .    2]" 1 
        958 1  59 MET HG2  1  60 THR H    . . 4.320 4.619 4.288 5.049 0.729  3  5 "[ *+ .   -*    .  * 2]" 1 
        959 1  59 MET HG2  1  65 LEU MD2  . . 3.940 3.444 2.195 4.078 0.138 16  0 "[    .    1    .    2]" 1 
        960 1  59 MET HG3  1  63 GLY HA2  . . 5.020 3.515 2.362 5.026 0.006  1  0 "[    .    1    .    2]" 1 
        961 1  59 MET HG3  1  65 LEU MD2  . . 3.950 3.405 3.054 3.960 0.010 11  0 "[    .    1    .    2]" 1 
        962 1  60 THR H    1  60 THR MG   . . 3.360 2.163 1.899 2.542     .  0  0 "[    .    1    .    2]" 1 
        963 1  60 THR H    1  64 ARG H    . . 4.200 3.281 2.784 4.220 0.020 20  0 "[    .    1    .    2]" 1 
        964 1  60 THR H    1  65 LEU HA   . . 3.650 3.534 3.219 3.653 0.003 14  0 "[    .    1    .    2]" 1 
        965 1  60 THR H    1  65 LEU MD2  . . 3.800 3.629 3.427 3.839 0.039  4  0 "[    .    1    .    2]" 1 
        966 1  60 THR H    1  66 CYS H    . . 4.990 4.900 4.592 5.014 0.024 20  0 "[    .    1    .    2]" 1 
        967 1  60 THR HB   1  61 GLU H    . . 3.850 2.030 1.947 2.153     .  0  0 "[    .    1    .    2]" 1 
        968 1  60 THR MG   1  61 GLU H    . . 4.080 3.690 3.526 3.791     .  0  0 "[    .    1    .    2]" 1 
        969 1  60 THR MG   1  66 CYS H    . . 3.940 3.423 3.066 3.657     .  0  0 "[    .    1    .    2]" 1 
        970 1  60 THR MG   1  66 CYS HB2  . . 3.510 2.961 2.310 3.598 0.088  4  0 "[    .    1    .    2]" 1 
        971 1  60 THR MG   1  66 CYS HB3  . . 3.680 3.561 2.613 3.692 0.012 19  0 "[    .    1    .    2]" 1 
        972 1  60 THR MG   1  68 PHE QE   . . 4.060 2.800 2.474 3.379     .  0  0 "[    .    1    .    2]" 1 
        973 1  60 THR MG   1  68 PHE HZ   . . 3.060 2.362 1.966 3.099 0.039  4  0 "[    .    1    .    2]" 1 
        974 1  61 GLU H    1  61 GLU QB   . . 3.450 2.634 2.157 2.874     .  0  0 "[    .    1    .    2]" 1 
        975 1  61 GLU H    1  61 GLU QG   . . 3.780 2.239 1.866 3.857 0.077 10  0 "[    .    1    .    2]" 1 
        976 1  61 GLU H    1  62 SER H    . . 4.780 2.378 2.276 2.529     .  0  0 "[    .    1    .    2]" 1 
        977 1  61 GLU HA   1  61 GLU QG   . . 3.260 3.185 2.201 3.329 0.069  7  0 "[    .    1    .    2]" 1 
        978 1  61 GLU HA   1  63 GLY H    . . 4.080 3.507 3.420 3.843     .  0  0 "[    .    1    .    2]" 1 
        979 1  61 GLU QB   1  62 SER H    . . 4.030 3.749 2.902 3.974     .  0  0 "[    .    1    .    2]" 1 
        980 1  61 GLU QB   1  62 SER HA   . . 4.650 4.442 3.984 4.670 0.020 19  0 "[    .    1    .    2]" 1 
        981 1  61 GLU QB   1  63 GLY H    . . 4.840 4.773 4.448 4.858 0.018 15  0 "[    .    1    .    2]" 1 
        982 1  61 GLU QG   1  62 SER H    . . 4.450 2.959 2.410 4.385     .  0  0 "[    .    1    .    2]" 1 
        983 1  61 GLU QG   1  62 SER HA   . . 4.790 3.862 3.282 4.554     .  0  0 "[    .    1    .    2]" 1 
        984 1  61 GLU QG   1  62 SER HB2  . . 5.500 3.697 3.094 5.526 0.026 10  0 "[    .    1    .    2]" 1 
        985 1  61 GLU QG   1  63 GLY H    . . 5.090 4.628 4.313 4.830     .  0  0 "[    .    1    .    2]" 1 
        986 1  62 SER H    1  62 SER HB2  . . 4.010 2.534 2.193 3.675     .  0  0 "[    .    1    .    2]" 1 
        987 1  62 SER H    1  63 GLY H    . . 3.730 2.363 2.189 2.766     .  0  0 "[    .    1    .    2]" 1 
        988 1  62 SER H    1  64 ARG H    . . 4.830 3.077 2.882 3.836     .  0  0 "[    .    1    .    2]" 1 
        989 1  62 SER HA   1  62 SER HB2  . . 2.970 2.770 2.381 2.981 0.011  5  0 "[    .    1    .    2]" 1 
        990 1  62 SER HA   1  64 ARG H    . . 4.660 4.423 4.247 4.663 0.003  4  0 "[    .    1    .    2]" 1 
        991 1  62 SER HB2  1  64 ARG H    . . 4.620 3.874 3.345 4.500     .  0  0 "[    .    1    .    2]" 1 
        992 1  62 SER HB2  1  64 ARG HB2  . . 4.630 3.679 3.066 4.396     .  0  0 "[    .    1    .    2]" 1 
        993 1  62 SER HB3  1  63 GLY H    . . 4.420 4.030 3.572 4.411     .  0  0 "[    .    1    .    2]" 1 
        994 1  63 GLY H    1  64 ARG H    . . 3.220 2.551 2.380 2.701     .  0  0 "[    .    1    .    2]" 1 
        995 1  63 GLY H    1  64 ARG HB2  . . 4.560 4.535 4.392 4.596 0.036 10  0 "[    .    1    .    2]" 1 
        996 1  64 ARG H    1  64 ARG HB2  . . 3.020 2.232 2.135 2.416     .  0  0 "[    .    1    .    2]" 1 
        997 1  64 ARG H    1  64 ARG HB3  . . 3.720 3.372 3.268 3.555     .  0  0 "[    .    1    .    2]" 1 
        998 1  64 ARG H    1  64 ARG HD2  . . 5.130 4.795 4.310 5.151 0.021 17  0 "[    .    1    .    2]" 1 
        999 1  64 ARG H    1  64 ARG QG   . . 3.480 3.381 2.426 3.495 0.015  2  0 "[    .    1    .    2]" 1 
       1000 1  64 ARG H    1  65 LEU H    . . 4.630 4.562 4.474 4.626     .  0  0 "[    .    1    .    2]" 1 
       1001 1  64 ARG HA   1  64 ARG HD2  . . 4.590 4.022 2.952 4.563     .  0  0 "[    .    1    .    2]" 1 
       1002 1  64 ARG HA   1  64 ARG HD3  . . 4.440 3.811 2.370 4.505 0.065  8  0 "[    .    1    .    2]" 1 
       1003 1  64 ARG HA   1  64 ARG QG   . . 3.130 2.181 2.078 2.302     .  0  0 "[    .    1    .    2]" 1 
       1004 1  64 ARG HA   1  65 LEU H    . . 2.930 2.498 2.326 2.644     .  0  0 "[    .    1    .    2]" 1 
       1005 1  64 ARG HA   1  65 LEU MD1  . . 4.730 4.743 4.683 4.811 0.081 16  0 "[    .    1    .    2]" 1 
       1006 1  64 ARG HA   1  65 LEU HG   . . 4.530 3.508 3.446 3.695     .  0  0 "[    .    1    .    2]" 1 
       1007 1  64 ARG HB2  1  64 ARG HD2  . . 4.040 2.869 2.392 3.566     .  0  0 "[    .    1    .    2]" 1 
       1008 1  64 ARG HB2  1  65 LEU H    . . 4.230 4.017 3.771 4.205     .  0  0 "[    .    1    .    2]" 1 
       1009 1  64 ARG HB3  1  64 ARG HD2  . . 3.690 2.494 2.089 3.188     .  0  0 "[    .    1    .    2]" 1 
       1010 1  64 ARG HB3  1  64 ARG HD3  . . 3.740 2.961 2.399 3.471     .  0  0 "[    .    1    .    2]" 1 
       1011 1  64 ARG HB3  1  65 LEU H    . . 4.090 2.682 2.309 2.988     .  0  0 "[    .    1    .    2]" 1 
       1012 1  64 ARG QG   1  65 LEU H    . . 4.020 3.296 2.879 3.953     .  0  0 "[    .    1    .    2]" 1 
       1013 1  65 LEU H    1  65 LEU HB2  . . 3.470 2.555 2.427 2.595     .  0  0 "[    .    1    .    2]" 1 
       1014 1  65 LEU H    1  65 LEU HB3  . . 4.110 3.693 3.595 3.721     .  0  0 "[    .    1    .    2]" 1 
       1015 1  65 LEU H    1  65 LEU MD1  . . 3.930 3.793 3.485 3.915     .  0  0 "[    .    1    .    2]" 1 
       1016 1  65 LEU H    1  65 LEU HG   . . 3.550 2.777 2.555 2.866     .  0  0 "[    .    1    .    2]" 1 
       1017 1  65 LEU H    1  66 CYS H    . . 4.670 4.500 4.456 4.601     .  0  0 "[    .    1    .    2]" 1 
       1018 1  65 LEU H    1 100 GLY H    . . 4.720 3.208 2.781 3.771     .  0  0 "[    .    1    .    2]" 1 
       1019 1  65 LEU H    1 100 GLY HA2  . . 4.460 2.497 1.960 2.968     .  0  0 "[    .    1    .    2]" 1 
       1020 1  65 LEU H    1 100 GLY HA3  . . 4.680 4.129 3.669 4.592     .  0  0 "[    .    1    .    2]" 1 
       1021 1  65 LEU HA   1  65 LEU MD1  . . 4.160 3.917 3.901 3.931     .  0  0 "[    .    1    .    2]" 1 
       1022 1  65 LEU HA   1  65 LEU MD2  . . 2.890 2.249 2.027 2.380     .  0  0 "[    .    1    .    2]" 1 
       1023 1  65 LEU HA   1  66 CYS H    . . 3.180 2.267 2.225 2.365     .  0  0 "[    .    1    .    2]" 1 
       1024 1  65 LEU HB2  1  65 LEU MD1  . . 3.280 2.149 2.061 2.258     .  0  0 "[    .    1    .    2]" 1 
       1025 1  65 LEU HB2  1  66 CYS H    . . 4.500 4.037 3.810 4.139     .  0  0 "[    .    1    .    2]" 1 
       1026 1  65 LEU HB2  1 100 GLY H    . . 4.250 2.934 2.567 3.185     .  0  0 "[    .    1    .    2]" 1 
       1027 1  65 LEU HB2  1 100 GLY HA2  . . 4.000 2.380 2.010 2.718     .  0  0 "[    .    1    .    2]" 1 
       1028 1  65 LEU HB2  1 100 GLY HA3  . . 4.150 3.876 3.569 4.151 0.001  3  0 "[    .    1    .    2]" 1 
       1029 1  65 LEU HB2  1 101 ALA H    . . 4.420 4.103 3.696 4.313     .  0  0 "[    .    1    .    2]" 1 
       1030 1  65 LEU HB3  1  65 LEU MD1  . . 3.290 2.528 2.402 2.609     .  0  0 "[    .    1    .    2]" 1 
       1031 1  65 LEU HB3  1  66 CYS H    . . 4.330 3.015 2.726 3.168     .  0  0 "[    .    1    .    2]" 1 
       1032 1  65 LEU HB3  1 100 GLY H    . . 4.810 3.938 3.680 4.134     .  0  0 "[    .    1    .    2]" 1 
       1033 1  65 LEU MD1  1 100 GLY H    . . 4.880 4.559 4.231 4.784     .  0  0 "[    .    1    .    2]" 1 
       1034 1  65 LEU MD1  1 100 GLY HA2  . . 4.780 3.455 3.230 3.755     .  0  0 "[    .    1    .    2]" 1 
       1035 1  65 LEU MD1  1 100 GLY HA3  . . 4.920 4.484 4.296 4.714     .  0  0 "[    .    1    .    2]" 1 
       1036 1  65 LEU MD1  1 101 ALA H    . . 4.790 4.735 4.376 4.814 0.024 18  0 "[    .    1    .    2]" 1 
       1037 1  65 LEU MD1  1 102 THR H    . . 5.080 3.990 3.204 4.213     .  0  0 "[    .    1    .    2]" 1 
       1038 1  65 LEU MD1  1 102 THR HA   . . 3.410 2.499 1.895 2.680     .  0  0 "[    .    1    .    2]" 1 
       1039 1  65 LEU MD1  1 102 THR MG   . . 3.210 2.686 2.135 2.850     .  0  0 "[    .    1    .    2]" 1 
       1040 1  65 LEU MD1  1 103 PHE H    . . 4.220 4.124 3.645 4.252 0.032 17  0 "[    .    1    .    2]" 1 
       1041 1  65 LEU MD2  1  66 CYS H    . . 3.560 3.525 3.376 3.581 0.021 15  0 "[    .    1    .    2]" 1 
       1042 1  65 LEU MD2  1 102 THR HA   . . 3.920 3.867 3.440 3.984 0.064 17  0 "[    .    1    .    2]" 1 
       1043 1  65 LEU HG   1 100 GLY HA2  . . 4.710 3.907 3.655 4.285     .  0  0 "[    .    1    .    2]" 1 
       1044 1  66 CYS H    1  66 CYS HB2  . . 4.000 3.085 2.736 3.876     .  0  0 "[    .    1    .    2]" 1 
       1045 1  66 CYS H    1  68 PHE QE   . . 4.880 3.374 3.017 4.916 0.036  4  0 "[    .    1    .    2]" 1 
       1046 1  66 CYS HA   1  99 GLN HA   . . 3.710 2.657 2.338 2.880     .  0  0 "[    .    1    .    2]" 1 
       1047 1  66 CYS HA   1  99 GLN HG2  . . 4.740 3.762 3.266 4.584     .  0  0 "[    .    1    .    2]" 1 
       1048 1  66 CYS HA   1  99 GLN HG3  . . 4.600 4.472 4.130 4.609 0.009 13  0 "[    .    1    .    2]" 1 
       1049 1  66 CYS HA   1 100 GLY H    . . 4.560 3.125 2.722 3.447     .  0  0 "[    .    1    .    2]" 1 
       1050 1  66 CYS HB2  1  67 ALA H    . . 4.310 4.062 2.417 4.294     .  0  0 "[    .    1    .    2]" 1 
       1051 1  66 CYS HB2  1  68 PHE QE   . . 3.930 3.487 2.235 4.190 0.260 16  0 "[    .    1    .    2]" 1 
       1052 1  66 CYS HB2  1  68 PHE HZ   . . 4.680 2.937 2.026 3.937     .  0  0 "[    .    1    .    2]" 1 
       1053 1  66 CYS HB3  1  67 ALA H    . . 4.210 3.215 2.468 3.698     .  0  0 "[    .    1    .    2]" 1 
       1054 1  66 CYS HB3  1  68 PHE QE   . . 4.260 3.010 2.663 4.338 0.078  4  0 "[    .    1    .    2]" 1 
       1055 1  66 CYS HB3  1  68 PHE HZ   . . 4.910 2.614 2.286 3.943     .  0  0 "[    .    1    .    2]" 1 
       1056 1  67 ALA H    1  67 ALA MB   . . 3.560 2.222 2.031 2.437     .  0  0 "[    .    1    .    2]" 1 
       1057 1  67 ALA H    1  89 GLU HG2  . . 4.910 4.192 3.629 4.625     .  0  0 "[    .    1    .    2]" 1 
       1058 1  67 ALA H    1  89 GLU HG3  . . 5.140 3.798 3.371 4.398     .  0  0 "[    .    1    .    2]" 1 
       1059 1  67 ALA HA   1  68 PHE H    . . 3.280 2.245 2.190 2.384     .  0  0 "[    .    1    .    2]" 1 
       1060 1  67 ALA HA   1  68 PHE QD   . . 5.080 3.546 2.894 4.280     .  0  0 "[    .    1    .    2]" 1 
       1061 1  67 ALA HA   1 106 VAL MG1  . . 4.620 3.875 3.304 4.225     .  0  0 "[    .    1    .    2]" 1 
       1062 1  67 ALA HA   1 106 VAL MG2  . . 4.540 3.762 3.558 3.993     .  0  0 "[    .    1    .    2]" 1 
       1063 1  67 ALA MB   1  68 PHE H    . . 3.610 3.082 2.672 3.316     .  0  0 "[    .    1    .    2]" 1 
       1064 1  67 ALA MB   1  98 LEU HA   . . 4.390 4.320 3.981 4.448 0.058 17  0 "[    .    1    .    2]" 1 
       1065 1  67 ALA MB   1  98 LEU HB2  . . 4.030 2.761 2.452 3.216     .  0  0 "[    .    1    .    2]" 1 
       1066 1  67 ALA MB   1  98 LEU HB3  . . 4.030 2.222 1.963 2.414     .  0  0 "[    .    1    .    2]" 1 
       1067 1  67 ALA MB   1  98 LEU QD   . . 3.110 1.942 1.767 2.326     .  0  0 "[    .    1    .    2]" 1 
       1068 1  67 ALA MB   1 106 VAL MG1  . . 3.430 2.018 1.824 2.290     .  0  0 "[    .    1    .    2]" 1 
       1069 1  68 PHE H    1  68 PHE HB2  . . 3.950 2.630 2.426 2.809     .  0  0 "[    .    1    .    2]" 1 
       1070 1  68 PHE H    1  68 PHE QD   . . 4.320 2.878 2.416 3.425     .  0  0 "[    .    1    .    2]" 1 
       1071 1  68 PHE H    1  69 ILE H    . . 4.920 4.425 4.307 4.495     .  0  0 "[    .    1    .    2]" 1 
       1072 1  68 PHE H    1  70 THR MG   . . 4.530 4.208 4.033 4.506     .  0  0 "[    .    1    .    2]" 1 
       1073 1  68 PHE HA   1  68 PHE QD   . . 4.100 2.866 2.408 3.162     .  0  0 "[    .    1    .    2]" 1 
       1074 1  68 PHE HA   1  69 ILE H    . . 3.340 2.291 2.251 2.329     .  0  0 "[    .    1    .    2]" 1 
       1075 1  68 PHE HA   1  69 ILE HB   . . 5.040 4.645 4.534 4.720     .  0  0 "[    .    1    .    2]" 1 
       1076 1  68 PHE HA   1  69 ILE MD   . . 5.010 4.946 4.760 5.029 0.019  3  0 "[    .    1    .    2]" 1 
       1077 1  68 PHE HA   1  69 ILE HG13 . . 4.430 3.646 3.568 3.728     .  0  0 "[    .    1    .    2]" 1 
       1078 1  68 PHE HA   1  89 GLU HA   . . 3.590 2.192 2.002 2.489     .  0  0 "[    .    1    .    2]" 1 
       1079 1  68 PHE HA   1  90 VAL H    . . 4.020 2.815 2.520 3.221     .  0  0 "[    .    1    .    2]" 1 
       1080 1  68 PHE HA   1  90 VAL QG   . . 3.970 3.263 3.025 3.743     .  0  0 "[    .    1    .    2]" 1 
       1081 1  68 PHE HB2  1  69 ILE H    . . 4.240 3.970 3.845 4.159     .  0  0 "[    .    1    .    2]" 1 
       1082 1  68 PHE HB2  1  70 THR MG   . . 4.080 3.781 3.571 4.011     .  0  0 "[    .    1    .    2]" 1 
       1083 1  68 PHE HB3  1  69 ILE H    . . 3.920 3.046 2.921 3.184     .  0  0 "[    .    1    .    2]" 1 
       1084 1  68 PHE HB3  1  70 THR MG   . . 4.710 4.589 4.283 4.749 0.039  9  0 "[    .    1    .    2]" 1 
       1085 1  68 PHE HB3  1  87 GLY H    . . 4.830 4.666 4.216 4.845 0.015 12  0 "[    .    1    .    2]" 1 
       1086 1  68 PHE HB3  1  87 GLY HA2  . . 4.670 4.265 3.861 4.674 0.004 16  0 "[    .    1    .    2]" 1 
       1087 1  68 PHE QD   1  69 ILE H    . . 4.670 4.171 3.773 4.386     .  0  0 "[    .    1    .    2]" 1 
       1088 1  68 PHE QD   1  89 GLU HA   . . 4.380 2.621 1.981 3.149     .  0  0 "[    .    1    .    2]" 1 
       1089 1  68 PHE QD   1  89 GLU HB3  . . 4.970 3.838 3.557 4.543     .  0  0 "[    .    1    .    2]" 1 
       1090 1  68 PHE QE   1  89 GLU HB2  . . 4.930 2.588 1.996 3.024     .  0  0 "[    .    1    .    2]" 1 
       1091 1  68 PHE QE   1  89 GLU HB3  . . 4.650 3.856 3.268 4.337     .  0  0 "[    .    1    .    2]" 1 
       1092 1  68 PHE QE   1  89 GLU HG3  . . 5.050 2.705 2.045 3.208     .  0  0 "[    .    1    .    2]" 1 
       1093 1  68 PHE HZ   1  89 GLU HG3  . . 4.960 3.987 3.530 4.402     .  0  0 "[    .    1    .    2]" 1 
       1094 1  69 ILE H    1  69 ILE HB   . . 3.510 2.368 2.305 2.439     .  0  0 "[    .    1    .    2]" 1 
       1095 1  69 ILE H    1  69 ILE MD   . . 3.490 3.484 3.343 3.552 0.062  6  0 "[    .    1    .    2]" 1 
       1096 1  69 ILE H    1  69 ILE HG12 . . 4.460 3.461 3.226 3.726     .  0  0 "[    .    1    .    2]" 1 
       1097 1  69 ILE H    1  69 ILE HG13 . . 3.860 2.170 1.996 2.424     .  0  0 "[    .    1    .    2]" 1 
       1098 1  69 ILE H    1  69 ILE MG   . . 4.020 3.700 3.685 3.713     .  0  0 "[    .    1    .    2]" 1 
       1099 1  69 ILE H    1  70 THR H    . . 4.860 4.589 4.499 4.641     .  0  0 "[    .    1    .    2]" 1 
       1100 1  69 ILE H    1  70 THR MG   . . 4.790 4.642 4.515 4.797 0.007 11  0 "[    .    1    .    2]" 1 
       1101 1  69 ILE H    1  87 GLY H    . . 4.450 3.359 3.076 3.522     .  0  0 "[    .    1    .    2]" 1 
       1102 1  69 ILE H    1  88 ASP H    . . 4.880 3.717 2.300 4.178     .  0  0 "[    .    1    .    2]" 1 
       1103 1  69 ILE H    1  89 GLU HA   . . 4.400 3.396 3.199 3.788     .  0  0 "[    .    1    .    2]" 1 
       1104 1  69 ILE H    1  90 VAL H    . . 5.020 3.831 3.583 4.245     .  0  0 "[    .    1    .    2]" 1 
       1105 1  69 ILE H    1  90 VAL QG   . . 3.880 3.681 3.084 3.906 0.026 17  0 "[    .    1    .    2]" 1 
       1106 1  69 ILE HA   1  69 ILE MD   . . 3.820 3.823 3.807 3.840 0.020 18  0 "[    .    1    .    2]" 1 
       1107 1  69 ILE HA   1  69 ILE HG12 . . 4.240 2.534 2.493 2.615     .  0  0 "[    .    1    .    2]" 1 
       1108 1  69 ILE HA   1  69 ILE MG   . . 3.450 2.486 2.331 2.549     .  0  0 "[    .    1    .    2]" 1 
       1109 1  69 ILE HA   1  70 THR H    . . 3.330 2.211 2.180 2.259     .  0  0 "[    .    1    .    2]" 1 
       1110 1  69 ILE HA   1  70 THR MG   . . 3.970 3.347 3.107 3.707     .  0  0 "[    .    1    .    2]" 1 
       1111 1  69 ILE HA   1  71 LYS H    . . 4.220 4.029 3.617 4.233 0.013  2  0 "[    .    1    .    2]" 1 
       1112 1  69 ILE HA   1  90 VAL QG   . . 4.330 4.106 3.703 4.311     .  0  0 "[    .    1    .    2]" 1 
       1113 1  69 ILE HB   1  69 ILE MD   . . 3.340 2.345 2.249 2.415     .  0  0 "[    .    1    .    2]" 1 
       1114 1  69 ILE HB   1  70 THR H    . . 4.830 4.260 4.126 4.382     .  0  0 "[    .    1    .    2]" 1 
       1115 1  69 ILE HB   1  72 VAL QG   . . 5.080 4.177 3.714 4.508     .  0  0 "[    .    1    .    2]" 1 
       1116 1  69 ILE HB   1  86 PRO HA   . . 4.670 2.610 2.479 2.740     .  0  0 "[    .    1    .    2]" 1 
       1117 1  69 ILE HB   1  87 GLY H    . . 4.060 2.061 1.908 2.381     .  0  0 "[    .    1    .    2]" 1 
       1118 1  69 ILE HB   1  88 ASP H    . . 4.120 2.657 2.256 3.362     .  0  0 "[    .    1    .    2]" 1 
       1119 1  69 ILE HB   1  88 ASP HB2  . . 4.280 3.176 2.916 3.613     .  0  0 "[    .    1    .    2]" 1 
       1120 1  69 ILE HB   1  88 ASP HB3  . . 4.480 4.099 3.739 4.336     .  0  0 "[    .    1    .    2]" 1 
       1121 1  69 ILE MD   1  69 ILE MG   . . 2.790 2.035 1.919 2.159     .  0  0 "[    .    1    .    2]" 1 
       1122 1  69 ILE MD   1  72 VAL QG   . . 3.590 3.203 2.776 3.467     .  0  0 "[    .    1    .    2]" 1 
       1123 1  69 ILE MD   1  84 LEU HA   . . 4.500 3.819 3.476 4.032     .  0  0 "[    .    1    .    2]" 1 
       1124 1  69 ILE MD   1  84 LEU HB3  . . 3.500 2.096 1.849 2.376     .  0  0 "[    .    1    .    2]" 1 
       1125 1  69 ILE MD   1  85 ARG H    . . 4.200 2.373 1.994 2.799     .  0  0 "[    .    1    .    2]" 1 
       1126 1  69 ILE MD   1  86 PRO HA   . . 4.500 3.764 3.633 3.955     .  0  0 "[    .    1    .    2]" 1 
       1127 1  69 ILE MD   1  87 GLY H    . . 4.320 3.698 3.482 4.049     .  0  0 "[    .    1    .    2]" 1 
       1128 1  69 ILE MD   1  88 ASP H    . . 4.040 3.217 2.890 3.826     .  0  0 "[    .    1    .    2]" 1 
       1129 1  69 ILE MD   1  88 ASP HB2  . . 3.420 2.037 1.898 2.734     .  0  0 "[    .    1    .    2]" 1 
       1130 1  69 ILE MD   1  88 ASP HB3  . . 3.590 2.414 2.010 2.881     .  0  0 "[    .    1    .    2]" 1 
       1131 1  69 ILE MD   1  89 GLU H    . . 5.020 4.391 4.010 4.831     .  0  0 "[    .    1    .    2]" 1 
       1132 1  69 ILE HG12 1  70 THR H    . . 4.390 4.367 4.236 4.479 0.089  1  0 "[    .    1    .    2]" 1 
       1133 1  69 ILE HG13 1  69 ILE MG   . . 3.600 3.229 3.218 3.234     .  0  0 "[    .    1    .    2]" 1 
       1134 1  69 ILE HG13 1  87 GLY H    . . 4.980 4.339 4.086 4.631     .  0  0 "[    .    1    .    2]" 1 
       1135 1  69 ILE HG13 1  88 ASP HB2  . . 4.990 3.670 3.116 4.238     .  0  0 "[    .    1    .    2]" 1 
       1136 1  69 ILE HG13 1  88 ASP HB3  . . 4.980 3.546 2.933 4.029     .  0  0 "[    .    1    .    2]" 1 
       1137 1  69 ILE MG   1  70 THR H    . . 3.370 2.482 2.246 2.775     .  0  0 "[    .    1    .    2]" 1 
       1138 1  69 ILE MG   1  70 THR MG   . . 4.450 4.098 3.930 4.397     .  0  0 "[    .    1    .    2]" 1 
       1139 1  69 ILE MG   1  71 LYS H    . . 3.340 2.702 2.104 2.929     .  0  0 "[    .    1    .    2]" 1 
       1140 1  69 ILE MG   1  71 LYS HA   . . 4.800 3.591 3.497 3.696     .  0  0 "[    .    1    .    2]" 1 
       1141 1  69 ILE MG   1  71 LYS HB3  . . 5.080 5.006 4.609 5.109 0.029 18  0 "[    .    1    .    2]" 1 
       1142 1  69 ILE MG   1  72 VAL H    . . 4.630 4.216 4.004 4.455     .  0  0 "[    .    1    .    2]" 1 
       1143 1  69 ILE MG   1  72 VAL QG   . . 2.810 2.138 1.800 2.424     .  0  0 "[    .    1    .    2]" 1 
       1144 1  69 ILE MG   1  84 LEU HB3  . . 3.980 3.604 3.187 3.789     .  0  0 "[    .    1    .    2]" 1 
       1145 1  69 ILE MG   1  86 PRO HA   . . 3.400 1.866 1.806 1.916     .  0  0 "[    .    1    .    2]" 1 
       1146 1  69 ILE MG   1  86 PRO HB2  . . 4.350 3.851 3.759 4.096     .  0  0 "[    .    1    .    2]" 1 
       1147 1  69 ILE MG   1  86 PRO HD3  . . 4.590 3.697 3.580 3.833     .  0  0 "[    .    1    .    2]" 1 
       1148 1  69 ILE MG   1  86 PRO HG2  . . 4.670 4.756 4.651 4.840 0.170  1  0 "[    .    1    .    2]" 1 
       1149 1  69 ILE MG   1  87 GLY H    . . 4.190 3.036 2.835 3.384     .  0  0 "[    .    1    .    2]" 1 
       1150 1  69 ILE MG   1  88 ASP HB3  . . 4.790 5.019 4.809 5.339 0.549  8  1 "[    .  + 1    .    2]" 1 
       1151 1  70 THR H    1  70 THR MG   . . 3.380 2.398 1.873 2.862     .  0  0 "[    .    1    .    2]" 1 
       1152 1  70 THR H    1  71 LYS H    . . 3.090 2.165 1.892 2.384     .  0  0 "[    .    1    .    2]" 1 
       1153 1  70 THR HA   1  70 THR MG   . . 3.030 2.522 2.337 2.783     .  0  0 "[    .    1    .    2]" 1 
       1154 1  70 THR HA   1  86 PRO HA   . . 4.310 4.044 3.639 4.309     .  0  0 "[    .    1    .    2]" 1 
       1155 1  70 THR HA   1  87 GLY H    . . 4.810 4.706 4.402 4.847 0.037 19  0 "[    .    1    .    2]" 1 
       1156 1  70 THR HB   1  71 LYS H    . . 4.590 3.814 3.492 4.284     .  0  0 "[    .    1    .    2]" 1 
       1157 1  70 THR MG   1  71 LYS H    . . 4.090 3.684 3.127 3.999     .  0  0 "[    .    1    .    2]" 1 
       1158 1  71 LYS H    1  71 LYS HB2  . . 3.520 3.282 2.864 3.493     .  0  0 "[    .    1    .    2]" 1 
       1159 1  71 LYS H    1  71 LYS HB3  . . 4.080 3.010 2.894 3.479     .  0  0 "[    .    1    .    2]" 1 
       1160 1  71 LYS H    1  71 LYS HG2  . . 4.770 4.713 4.566 4.792 0.022 14  0 "[    .    1    .    2]" 1 
       1161 1  71 LYS H    1  71 LYS HG3  . . 4.630 4.551 4.386 4.804 0.174 18  0 "[    .    1    .    2]" 1 
       1162 1  71 LYS H    1  72 VAL H    . . 4.610 4.329 4.225 4.386     .  0  0 "[    .    1    .    2]" 1 
       1163 1  71 LYS H    1  72 VAL QG   . . 4.460 3.951 3.560 4.361     .  0  0 "[    .    1    .    2]" 1 
       1164 1  71 LYS H    1  86 PRO HA   . . 5.010 4.379 3.883 4.674     .  0  0 "[    .    1    .    2]" 1 
       1165 1  71 LYS HA   1  71 LYS QE   . . 4.270 3.520 2.400 4.286 0.016 18  0 "[    .    1    .    2]" 1 
       1166 1  71 LYS HA   1  71 LYS HG2  . . 3.930 3.300 2.134 3.639     .  0  0 "[    .    1    .    2]" 1 
       1167 1  71 LYS HA   1  71 LYS HG3  . . 4.010 2.366 2.215 2.712     .  0  0 "[    .    1    .    2]" 1 
       1168 1  71 LYS HA   1  72 VAL H    . . 3.000 2.331 2.269 2.438     .  0  0 "[    .    1    .    2]" 1 
       1169 1  71 LYS HA   1  72 VAL QG   . . 4.440 3.196 2.982 3.416     .  0  0 "[    .    1    .    2]" 1 
       1170 1  71 LYS HA   1  86 PRO HB2  . . 4.610 3.444 3.337 3.748     .  0  0 "[    .    1    .    2]" 1 
       1171 1  71 LYS HA   1  86 PRO HB3  . . 4.980 2.019 1.964 2.234     .  0  0 "[    .    1    .    2]" 1 
       1172 1  71 LYS HA   1  86 PRO HG2  . . 4.470 4.051 3.794 4.291     .  0  0 "[    .    1    .    2]" 1 
       1173 1  71 LYS HA   1  86 PRO HG3  . . 3.900 2.684 2.378 3.012     .  0  0 "[    .    1    .    2]" 1 
       1174 1  71 LYS HB2  1  71 LYS QE   . . 4.840 3.373 2.581 4.291     .  0  0 "[    .    1    .    2]" 1 
       1175 1  71 LYS HB2  1  71 LYS HG3  . . 3.020 2.725 2.355 2.876     .  0  0 "[    .    1    .    2]" 1 
       1176 1  71 LYS HB2  1  72 VAL H    . . 4.110 4.113 4.052 4.179 0.069 18  0 "[    .    1    .    2]" 1 
       1177 1  71 LYS HB3  1  71 LYS QE   . . 4.590 3.954 2.615 4.300     .  0  0 "[    .    1    .    2]" 1 
       1178 1  71 LYS HB3  1  72 VAL H    . . 4.120 3.822 2.944 4.110     .  0  0 "[    .    1    .    2]" 1 
       1179 1  71 LYS HD3  1  71 LYS QE   . . 2.570 2.355 2.181 2.564     .  0  0 "[    .    1    .    2]" 1 
       1180 1  71 LYS QE   1  71 LYS HG2  . . 3.270 2.859 2.056 3.277 0.007 19  0 "[    .    1    .    2]" 1 
       1181 1  71 LYS QE   1  71 LYS HG3  . . 3.080 2.257 1.992 3.268 0.188 18  0 "[    .    1    .    2]" 1 
       1182 1  71 LYS HG2  1  72 VAL H    . . 4.070 2.989 2.052 3.532     .  0  0 "[    .    1    .    2]" 1 
       1183 1  71 LYS HG3  1  72 VAL H    . . 4.000 2.322 1.951 4.086 0.086  7  0 "[    .    1    .    2]" 1 
       1184 1  72 VAL H    1  72 VAL HB   . . 3.600 3.178 2.636 3.610 0.010  3  0 "[    .    1    .    2]" 1 
       1185 1  72 VAL H    1  72 VAL QG   . . 3.640 2.337 1.912 2.853     .  0  0 "[    .    1    .    2]" 1 
       1186 1  72 VAL H    1  73 LYS H    . . 4.980 4.115 3.927 4.383     .  0  0 "[    .    1    .    2]" 1 
       1187 1  72 VAL H    1  86 PRO HD3  . . 4.850 3.724 3.391 3.904     .  0  0 "[    .    1    .    2]" 1 
       1188 1  72 VAL H    1  86 PRO HG2  . . 4.800 4.716 4.610 4.827 0.027  8  0 "[    .    1    .    2]" 1 
       1189 1  72 VAL H    1  86 PRO HG3  . . 3.660 2.970 2.870 3.084     .  0  0 "[    .    1    .    2]" 1 
       1190 1  72 VAL HA   1  72 VAL QG   . . 3.040 2.318 2.056 2.548     .  0  0 "[    .    1    .    2]" 1 
       1191 1  72 VAL HA   1  73 LYS H    . . 3.250 2.192 2.182 2.232     .  0  0 "[    .    1    .    2]" 1 
       1192 1  72 VAL HA   1  73 LYS HB2  . . 4.880 4.461 4.392 4.522     .  0  0 "[    .    1    .    2]" 1 
       1193 1  72 VAL HA   1  73 LYS HB3  . . 4.910 4.673 4.596 4.761     .  0  0 "[    .    1    .    2]" 1 
       1194 1  72 VAL HB   1  85 ARG HA   . . 4.460 3.781 2.753 4.491 0.031 15  0 "[    .    1    .    2]" 1 
       1195 1  72 VAL HB   1  86 PRO HD3  . . 4.100 3.613 2.637 4.367 0.267  3  0 "[    .    1    .    2]" 1 
       1196 1  72 VAL QG   1  73 LYS H    . . 3.630 2.950 2.462 3.196     .  0  0 "[    .    1    .    2]" 1 
       1197 1  72 VAL QG   1  73 LYS HB2  . . 5.070 4.665 4.367 4.802     .  0  0 "[    .    1    .    2]" 1 
       1198 1  72 VAL QG   1  73 LYS HB3  . . 4.880 4.164 3.907 4.350     .  0  0 "[    .    1    .    2]" 1 
       1199 1  72 VAL QG   1  74 LYS HA   . . 4.510 3.800 3.013 4.307     .  0  0 "[    .    1    .    2]" 1 
       1200 1  72 VAL QG   1  75 GLY H    . . 4.890 4.497 4.141 4.816     .  0  0 "[    .    1    .    2]" 1 
       1201 1  72 VAL QG   1  76 SER H    . . 4.960 4.449 4.229 4.753     .  0  0 "[    .    1    .    2]" 1 
       1202 1  72 VAL QG   1  78 ALA H    . . 4.680 4.614 4.532 4.673     .  0  0 "[    .    1    .    2]" 1 
       1203 1  72 VAL QG   1  78 ALA MB   . . 3.020 2.870 2.595 3.043 0.023  8  0 "[    .    1    .    2]" 1 
       1204 1  72 VAL QG   1  79 ASP H    . . 4.620 4.300 4.203 4.377     .  0  0 "[    .    1    .    2]" 1 
       1205 1  72 VAL QG   1  79 ASP HA   . . 3.520 2.934 2.520 3.081     .  0  0 "[    .    1    .    2]" 1 
       1206 1  72 VAL QG   1  79 ASP HB2  . . 3.360 2.440 2.119 3.778 0.418  6  0 "[    .    1    .    2]" 1 
       1207 1  72 VAL QG   1  79 ASP HB3  . . 3.760 3.548 2.338 3.761 0.001  1  0 "[    .    1    .    2]" 1 
       1208 1  72 VAL QG   1  80 THR H    . . 5.010 5.008 4.949 5.069 0.059  1  0 "[    .    1    .    2]" 1 
       1209 1  72 VAL QG   1  83 HIS H    . . 5.090 4.653 4.372 4.875     .  0  0 "[    .    1    .    2]" 1 
       1210 1  72 VAL QG   1  84 LEU H    . . 4.000 3.422 3.245 3.681     .  0  0 "[    .    1    .    2]" 1 
       1211 1  72 VAL QG   1  84 LEU HB2  . . 4.430 2.639 2.472 2.869     .  0  0 "[    .    1    .    2]" 1 
       1212 1  72 VAL QG   1  85 ARG H    . . 4.210 3.221 2.818 3.433     .  0  0 "[    .    1    .    2]" 1 
       1213 1  72 VAL QG   1  85 ARG HA   . . 3.440 2.032 1.859 2.290     .  0  0 "[    .    1    .    2]" 1 
       1214 1  72 VAL QG   1  86 PRO HA   . . 4.350 3.132 2.997 3.331     .  0  0 "[    .    1    .    2]" 1 
       1215 1  72 VAL QG   1  86 PRO HB2  . . 4.330 4.168 3.891 4.403 0.073  1  0 "[    .    1    .    2]" 1 
       1216 1  72 VAL QG   1  86 PRO HD2  . . 3.880 3.256 3.091 3.573     .  0  0 "[    .    1    .    2]" 1 
       1217 1  72 VAL QG   1  86 PRO HD3  . . 3.510 1.904 1.744 2.231     .  0  0 "[    .    1    .    2]" 1 
       1218 1  72 VAL QG   1  86 PRO HG2  . . 4.310 3.854 3.527 4.262     .  0  0 "[    .    1    .    2]" 1 
       1219 1  72 VAL QG   1  86 PRO HG3  . . 4.180 2.765 2.332 3.325     .  0  0 "[    .    1    .    2]" 1 
       1220 1  72 VAL QG   1  87 GLY H    . . 4.710 4.687 4.608 4.743 0.033 12  0 "[    .    1    .    2]" 1 
       1221 1  73 LYS H    1  73 LYS HB2  . . 3.680 2.366 2.275 2.546     .  0  0 "[    .    1    .    2]" 1 
       1222 1  73 LYS H    1  73 LYS HB3  . . 3.680 2.564 2.439 2.659     .  0  0 "[    .    1    .    2]" 1 
       1223 1  73 LYS H    1  73 LYS HD3  . . 4.930 4.726 4.091 5.356 0.426 18  0 "[    .    1    .    2]" 1 
       1224 1  73 LYS H    1  73 LYS HG2  . . 4.690 4.581 4.559 4.595     .  0  0 "[    .    1    .    2]" 1 
       1225 1  73 LYS H    1  73 LYS HG3  . . 4.530 4.405 4.318 4.462     .  0  0 "[    .    1    .    2]" 1 
       1226 1  73 LYS HA   1  73 LYS HD2  . . 4.400 2.420 1.977 3.479     .  0  0 "[    .    1    .    2]" 1 
       1227 1  73 LYS HA   1  73 LYS HD3  . . 4.450 3.319 2.013 4.414     .  0  0 "[    .    1    .    2]" 1 
       1228 1  73 LYS HA   1  73 LYS QE   . . 4.010 3.689 2.834 4.009     .  0  0 "[    .    1    .    2]" 1 
       1229 1  73 LYS HA   1  73 LYS HG2  . . 3.680 3.696 3.517 3.756 0.076  2  0 "[    .    1    .    2]" 1 
       1230 1  73 LYS HA   1  73 LYS HG3  . . 3.760 2.762 2.297 2.978     .  0  0 "[    .    1    .    2]" 1 
       1231 1  73 LYS HA   1  74 LYS H    . . 3.110 2.246 2.177 2.331     .  0  0 "[    .    1    .    2]" 1 
       1232 1  73 LYS HA   1  74 LYS HB2  . . 4.420 4.513 4.265 4.877 0.457  8  0 "[    .    1    .    2]" 1 
       1233 1  73 LYS HB2  1  73 LYS QE   . . 4.890 3.830 2.150 4.202     .  0  0 "[    .    1    .    2]" 1 
       1234 1  73 LYS HB2  1  74 LYS H    . . 5.070 4.297 4.096 4.652     .  0  0 "[    .    1    .    2]" 1 
       1235 1  73 LYS HB2  1  76 SER QB   . . 4.500 3.831 3.471 4.231     .  0  0 "[    .    1    .    2]" 1 
       1236 1  73 LYS HB3  1  74 LYS H    . . 4.630 4.157 3.863 4.520     .  0  0 "[    .    1    .    2]" 1 
       1237 1  73 LYS HB3  1  75 GLY H    . . 5.140 5.097 4.970 5.250 0.110  8  0 "[    .    1    .    2]" 1 
       1238 1  73 LYS HB3  1  76 SER H    . . 4.640 4.296 4.086 4.485     .  0  0 "[    .    1    .    2]" 1 
       1239 1  73 LYS HB3  1  76 SER QB   . . 4.120 2.270 1.952 2.689     .  0  0 "[    .    1    .    2]" 1 
       1240 1  73 LYS HD2  1  74 LYS H    . . 4.990 3.275 2.249 4.406     .  0  0 "[    .    1    .    2]" 1 
       1241 1  73 LYS HD3  1  74 LYS H    . . 4.890 4.420 2.909 5.017 0.127 12  0 "[    .    1    .    2]" 1 
       1242 1  73 LYS QE   1  73 LYS HG2  . . 3.450 2.564 2.250 3.027     .  0  0 "[    .    1    .    2]" 1 
       1243 1  73 LYS QE   1  74 LYS H    . . 4.750 3.588 2.217 4.786 0.036  8  0 "[    .    1    .    2]" 1 
       1244 1  73 LYS HG3  1  74 LYS H    . . 4.070 2.669 1.952 3.873     .  0  0 "[    .    1    .    2]" 1 
       1245 1  73 LYS HG3  1  76 SER H    . . 4.690 4.657 4.172 5.403 0.713 19  2 "[    .    1 -  .   +2]" 1 
       1246 1  73 LYS HG3  1  76 SER QB   . . 4.640 3.577 2.580 4.854 0.214 19  0 "[    .    1    .    2]" 1 
       1247 1  74 LYS H    1  74 LYS HB2  . . 3.500 2.701 2.219 3.066     .  0  0 "[    .    1    .    2]" 1 
       1248 1  74 LYS H    1  74 LYS HB3  . . 3.560 2.421 2.228 2.729     .  0  0 "[    .    1    .    2]" 1 
       1249 1  74 LYS H    1  74 LYS QD   . . 4.670 4.287 3.683 4.639     .  0  0 "[    .    1    .    2]" 1 
       1250 1  74 LYS H    1  74 LYS HG2  . . 4.420 4.408 4.263 4.642 0.222  5  0 "[    .    1    .    2]" 1 
       1251 1  74 LYS H    1  75 GLY H    . . 5.280 4.326 4.254 4.421     .  0  0 "[    .    1    .    2]" 1 
       1252 1  74 LYS HA   1  74 LYS QD   . . 4.070 3.402 2.882 3.934     .  0  0 "[    .    1    .    2]" 1 
       1253 1  74 LYS HA   1  74 LYS HG2  . . 3.710 3.190 2.185 3.785 0.075  8  0 "[    .    1    .    2]" 1 
       1254 1  74 LYS HA   1  74 LYS HG3  . . 4.020 2.807 2.287 3.454     .  0  0 "[    .    1    .    2]" 1 
       1255 1  74 LYS HA   1  75 GLY H    . . 3.020 2.197 2.184 2.206     .  0  0 "[    .    1    .    2]" 1 
       1256 1  74 LYS HA   1  76 SER H    . . 4.120 3.762 3.437 4.121 0.001  5  0 "[    .    1    .    2]" 1 
       1257 1  74 LYS HA   1  79 ASP HB2  . . 4.240 3.859 2.832 4.288 0.048 18  0 "[    .    1    .    2]" 1 
       1258 1  74 LYS HA   1  79 ASP HB3  . . 4.200 3.563 2.279 3.993     .  0  0 "[    .    1    .    2]" 1 
       1259 1  74 LYS HA   1  80 THR MG   . . 4.910 4.502 4.125 4.893     .  0  0 "[    .    1    .    2]" 1 
       1260 1  74 LYS HB2  1  74 LYS QE   . . 4.930 3.521 2.435 4.073     .  0  0 "[    .    1    .    2]" 1 
       1261 1  74 LYS HB2  1  75 GLY H    . . 4.890 4.483 4.314 4.603     .  0  0 "[    .    1    .    2]" 1 
       1262 1  74 LYS HB3  1  74 LYS QE   . . 4.620 3.525 2.667 4.068     .  0  0 "[    .    1    .    2]" 1 
       1263 1  74 LYS HB3  1  75 GLY H    . . 4.500 4.525 4.380 4.623 0.123 10  0 "[    .    1    .    2]" 1 
       1264 1  74 LYS QD   1  74 LYS HG2  . . 2.780 2.406 2.179 2.571     .  0  0 "[    .    1    .    2]" 1 
       1265 1  74 LYS QD   1  75 GLY H    . . 4.480 4.414 4.188 4.484 0.004  2  0 "[    .    1    .    2]" 1 
       1266 1  74 LYS QE   1  74 LYS HG3  . . 3.340 2.695 2.003 3.307     .  0  0 "[    .    1    .    2]" 1 
       1267 1  74 LYS HG2  1  75 GLY H    . . 4.230 4.070 3.090 4.737 0.507 18  1 "[    .    1    .  + 2]" 1 
       1268 1  74 LYS HG3  1  75 GLY H    . . 4.730 3.781 3.062 4.750 0.020 13  0 "[    .    1    .    2]" 1 
       1269 1  75 GLY H    1  76 SER H    . . 3.780 1.990 1.742 2.318     .  0  0 "[    .    1    .    2]" 1 
       1270 1  75 GLY H    1  79 ASP HB2  . . 4.560 3.358 1.882 3.665     .  0  0 "[    .    1    .    2]" 1 
       1271 1  75 GLY H    1  79 ASP HB3  . . 4.330 2.414 2.210 2.853     .  0  0 "[    .    1    .    2]" 1 
       1272 1  75 GLY H    1  80 THR H    . . 5.080 4.200 3.800 4.665     .  0  0 "[    .    1    .    2]" 1 
       1273 1  75 GLY H    1  80 THR MG   . . 3.740 2.711 2.479 3.043     .  0  0 "[    .    1    .    2]" 1 
       1274 1  75 GLY HA2  1  79 ASP HB3  . . 4.950 3.977 3.742 5.199 0.249  8  0 "[    .    1    .    2]" 1 
       1275 1  75 GLY HA2  1  80 THR MG   . . 3.420 1.946 1.827 2.163     .  0  0 "[    .    1    .    2]" 1 
       1276 1  75 GLY HA3  1  79 ASP HB3  . . 4.880 4.999 4.825 5.783 0.903  8  1 "[    .  + 1    .    2]" 1 
       1277 1  75 GLY HA3  1  80 THR MG   . . 3.240 3.234 3.076 3.430 0.190  6  0 "[    .    1    .    2]" 1 
       1278 1  76 SER H    1  77 LEU H    . . 5.210 4.445 4.336 4.505     .  0  0 "[    .    1    .    2]" 1 
       1279 1  76 SER H    1  79 ASP H    . . 4.570 4.596 4.492 4.657 0.087 12  0 "[    .    1    .    2]" 1 
       1280 1  76 SER H    1  79 ASP HB2  . . 4.230 2.862 1.929 3.078     .  0  0 "[    .    1    .    2]" 1 
       1281 1  76 SER H    1  79 ASP HB3  . . 3.930 2.068 1.906 3.446     .  0  0 "[    .    1    .    2]" 1 
       1282 1  76 SER H    1  80 THR H    . . 4.660 3.234 2.918 3.523     .  0  0 "[    .    1    .    2]" 1 
       1283 1  76 SER H    1  80 THR MG   . . 4.150 2.239 1.959 2.723     .  0  0 "[    .    1    .    2]" 1 
       1284 1  76 SER QB   1  77 LEU H    . . 4.220 2.478 2.036 3.170     .  0  0 "[    .    1    .    2]" 1 
       1285 1  76 SER QB   1  77 LEU HB2  . . 4.810 3.815 3.553 4.435     .  0  0 "[    .    1    .    2]" 1 
       1286 1  76 SER QB   1  78 ALA H    . . 4.580 3.198 2.818 3.599     .  0  0 "[    .    1    .    2]" 1 
       1287 1  76 SER QB   1  78 ALA MB   . . 4.520 3.925 3.550 4.356     .  0  0 "[    .    1    .    2]" 1 
       1288 1  77 LEU H    1  77 LEU HB2  . . 3.860 2.266 2.111 2.362     .  0  0 "[    .    1    .    2]" 1 
       1289 1  77 LEU H    1  77 LEU QD   . . 3.970 2.407 1.868 3.299     .  0  0 "[    .    1    .    2]" 1 
       1290 1  77 LEU H    1  77 LEU HG   . . 3.790 3.390 2.545 3.848 0.058  3  0 "[    .    1    .    2]" 1 
       1291 1  77 LEU H    1  78 ALA H    . . 4.140 3.136 2.909 3.254     .  0  0 "[    .    1    .    2]" 1 
       1292 1  77 LEU HA   1  77 LEU QD   . . 2.980 2.102 1.887 2.556     .  0  0 "[    .    1    .    2]" 1 
       1293 1  77 LEU HA   1  77 LEU HG   . . 4.120 3.184 2.363 3.673     .  0  0 "[    .    1    .    2]" 1 
       1294 1  77 LEU HA   1  79 ASP H    . . 4.900 3.912 3.811 4.140     .  0  0 "[    .    1    .    2]" 1 
       1295 1  77 LEU HA   1  80 THR H    . . 4.400 3.666 3.471 3.995     .  0  0 "[    .    1    .    2]" 1 
       1296 1  77 LEU HA   1  80 THR MG   . . 4.690 4.150 3.511 4.421     .  0  0 "[    .    1    .    2]" 1 
       1297 1  77 LEU HA   1  81 VAL H    . . 3.880 3.233 2.940 3.467     .  0  0 "[    .    1    .    2]" 1 
       1298 1  77 LEU HA   1  81 VAL QG   . . 3.450 2.031 1.905 2.908     .  0  0 "[    .    1    .    2]" 1 
       1299 1  77 LEU HA   1  82 GLY H    . . 4.870 4.127 3.945 4.346     .  0  0 "[    .    1    .    2]" 1 
       1300 1  77 LEU HB2  1  78 ALA H    . . 3.970 2.452 2.362 2.530     .  0  0 "[    .    1    .    2]" 1 
       1301 1  77 LEU HB3  1  77 LEU QD   . . 3.190 2.241 2.036 2.356     .  0  0 "[    .    1    .    2]" 1 
       1302 1  77 LEU HB3  1  78 ALA H    . . 4.280 2.933 2.695 3.188     .  0  0 "[    .    1    .    2]" 1 
       1303 1  77 LEU HB3  1  81 VAL H    . . 5.090 4.951 4.753 5.153 0.063  6  0 "[    .    1    .    2]" 1 
       1304 1  77 LEU HB3  1  82 GLY H    . . 4.910 4.785 4.584 4.957 0.047  8  0 "[    .    1    .    2]" 1 
       1305 1  77 LEU QD   1  78 ALA H    . . 4.120 3.799 3.747 3.851     .  0  0 "[    .    1    .    2]" 1 
       1306 1  77 LEU QD   1  81 VAL H    . . 4.410 4.078 3.787 4.367     .  0  0 "[    .    1    .    2]" 1 
       1307 1  77 LEU QD   1  81 VAL HB   . . 4.010 3.868 2.502 4.057 0.047 20  0 "[    .    1    .    2]" 1 
       1308 1  78 ALA H    1  78 ALA MB   . . 3.070 2.020 1.960 2.145     .  0  0 "[    .    1    .    2]" 1 
       1309 1  78 ALA H    1  79 ASP H    . . 3.910 3.687 3.610 3.837     .  0  0 "[    .    1    .    2]" 1 
       1310 1  78 ALA HA   1  81 VAL H    . . 4.850 4.296 4.103 4.570     .  0  0 "[    .    1    .    2]" 1 
       1311 1  78 ALA HA   1  81 VAL QG   . . 4.800 3.571 3.319 4.481     .  0  0 "[    .    1    .    2]" 1 
       1312 1  78 ALA HA   1  82 GLY H    . . 3.930 2.885 2.685 3.091     .  0  0 "[    .    1    .    2]" 1 
       1313 1  78 ALA HA   1  82 GLY QA   . . 4.270 2.366 1.958 2.585     .  0  0 "[    .    1    .    2]" 1 
       1314 1  78 ALA HA   1  84 LEU H    . . 4.880 3.776 3.439 4.245     .  0  0 "[    .    1    .    2]" 1 
       1315 1  78 ALA HA   1  84 LEU QD   . . 3.480 2.414 1.963 2.839     .  0  0 "[    .    1    .    2]" 1 
       1316 1  78 ALA MB   1  79 ASP H    . . 3.740 3.789 3.776 3.792 0.052 20  0 "[    .    1    .    2]" 1 
       1317 1  78 ALA MB   1  79 ASP HA   . . 4.440 4.388 4.304 4.427     .  0  0 "[    .    1    .    2]" 1 
       1318 1  78 ALA MB   1  84 LEU H    . . 4.270 3.952 3.602 4.303 0.033  8  0 "[    .    1    .    2]" 1 
       1319 1  78 ALA MB   1  84 LEU QD   . . 2.770 1.858 1.715 2.802 0.032 19  0 "[    .    1    .    2]" 1 
       1320 1  79 ASP H    1  79 ASP HB2  . . 3.880 3.350 2.959 3.458     .  0  0 "[    .    1    .    2]" 1 
       1321 1  79 ASP H    1  79 ASP HB3  . . 3.920 3.379 3.140 4.034 0.114  8  0 "[    .    1    .    2]" 1 
       1322 1  79 ASP H    1  80 THR H    . . 3.550 2.211 2.004 2.430     .  0  0 "[    .    1    .    2]" 1 
       1323 1  79 ASP H    1  80 THR HA   . . 4.720 4.398 4.320 4.494     .  0  0 "[    .    1    .    2]" 1 
       1324 1  79 ASP H    1  80 THR MG   . . 4.140 3.994 3.799 4.158 0.018 16  0 "[    .    1    .    2]" 1 
       1325 1  79 ASP H    1  81 VAL H    . . 4.740 2.459 2.220 2.826     .  0  0 "[    .    1    .    2]" 1 
       1326 1  79 ASP H    1  83 HIS H    . . 4.270 2.394 2.180 2.822     .  0  0 "[    .    1    .    2]" 1 
       1327 1  79 ASP H    1  84 LEU H    . . 4.980 3.842 3.637 4.329     .  0  0 "[    .    1    .    2]" 1 
       1328 1  79 ASP HA   1  83 HIS H    . . 4.060 2.462 2.094 2.641     .  0  0 "[    .    1    .    2]" 1 
       1329 1  79 ASP HA   1  84 LEU H    . . 3.960 2.701 2.085 3.226     .  0  0 "[    .    1    .    2]" 1 
       1330 1  79 ASP HB2  1  80 THR H    . . 4.040 3.378 2.028 3.655     .  0  0 "[    .    1    .    2]" 1 
       1331 1  79 ASP HB2  1  80 THR MG   . . 4.130 3.759 2.292 4.120     .  0  0 "[    .    1    .    2]" 1 
       1332 1  79 ASP HB3  1  80 THR H    . . 3.670 2.476 2.094 3.875 0.205  8  0 "[    .    1    .    2]" 1 
       1333 1  79 ASP HB3  1  80 THR HA   . . 4.950 4.077 3.865 5.014 0.064  8  0 "[    .    1    .    2]" 1 
       1334 1  79 ASP HB3  1  80 THR MG   . . 3.740 2.484 2.175 3.886 0.146  8  0 "[    .    1    .    2]" 1 
       1335 1  80 THR H    1  80 THR HB   . . 3.840 3.532 3.503 3.577     .  0  0 "[    .    1    .    2]" 1 
       1336 1  80 THR H    1  80 THR MG   . . 2.980 2.069 1.884 2.368     .  0  0 "[    .    1    .    2]" 1 
       1337 1  80 THR H    1  81 VAL H    . . 3.610 2.390 2.230 2.522     .  0  0 "[    .    1    .    2]" 1 
       1338 1  80 THR H    1  81 VAL QG   . . 4.690 3.487 3.314 4.210     .  0  0 "[    .    1    .    2]" 1 
       1339 1  80 THR H    1  82 GLY H    . . 4.810 3.568 3.382 3.743     .  0  0 "[    .    1    .    2]" 1 
       1340 1  80 THR HA   1  80 THR HB   . . 3.020 2.488 2.401 2.566     .  0  0 "[    .    1    .    2]" 1 
       1341 1  80 THR HA   1  80 THR MG   . . 2.920 2.529 2.419 2.618     .  0  0 "[    .    1    .    2]" 1 
       1342 1  80 THR HA   1  81 VAL QG   . . 5.020 4.249 4.155 4.520     .  0  0 "[    .    1    .    2]" 1 
       1343 1  80 THR HA   1  82 GLY H    . . 5.050 4.956 4.796 5.057 0.007  2  0 "[    .    1    .    2]" 1 
       1344 1  80 THR HA   1  83 HIS H    . . 4.870 4.373 4.228 4.664     .  0  0 "[    .    1    .    2]" 1 
       1345 1  80 THR HA   1  83 HIS HE1  . . 4.040 3.260 2.655 3.591     .  0  0 "[    .    1    .    2]" 1 
       1346 1  80 THR HB   1  81 VAL H    . . 4.290 3.913 3.490 4.279     .  0  0 "[    .    1    .    2]" 1 
       1347 1  80 THR HB   1  81 VAL QG   . . 4.410 3.585 3.370 4.024     .  0  0 "[    .    1    .    2]" 1 
       1348 1  80 THR MG   1  81 VAL H    . . 4.060 3.811 3.643 3.954     .  0  0 "[    .    1    .    2]" 1 
       1349 1  81 VAL H    1  81 VAL HB   . . 3.480 3.490 2.337 3.670 0.190 12  0 "[    .    1    .    2]" 1 
       1350 1  81 VAL H    1  81 VAL QG   . . 3.230 2.018 1.867 2.950     .  0  0 "[    .    1    .    2]" 1 
       1351 1  81 VAL H    1  82 GLY H    . . 3.310 1.993 1.896 2.136     .  0  0 "[    .    1    .    2]" 1 
       1352 1  81 VAL H    1  82 GLY QA   . . 4.670 3.956 3.861 4.082     .  0  0 "[    .    1    .    2]" 1 
       1353 1  81 VAL H    1  83 HIS H    . . 4.360 3.353 3.053 3.662     .  0  0 "[    .    1    .    2]" 1 
       1354 1  81 VAL HA   1  81 VAL QG   . . 2.960 2.104 2.012 2.212     .  0  0 "[    .    1    .    2]" 1 
       1355 1  81 VAL HA   1  83 HIS H    . . 5.000 4.616 4.231 4.929     .  0  0 "[    .    1    .    2]" 1 
       1356 1  81 VAL HA   1  83 HIS HE1  . . 5.070 4.603 3.729 5.049     .  0  0 "[    .    1    .    2]" 1 
       1357 1  81 VAL HB   1  82 GLY H    . . 3.710 3.621 2.802 3.755 0.045  7  0 "[    .    1    .    2]" 1 
       1358 1  81 VAL QG   1  82 GLY H    . . 3.720 2.109 1.918 3.200     .  0  0 "[    .    1    .    2]" 1 
       1359 1  81 VAL QG   1  82 GLY QA   . . 4.120 3.081 3.011 3.241     .  0  0 "[    .    1    .    2]" 1 
       1360 1  82 GLY H    1  83 HIS H    . . 3.580 2.425 2.250 2.489     .  0  0 "[    .    1    .    2]" 1 
       1361 1  82 GLY H    1  83 HIS HA   . . 4.570 4.596 4.430 4.648 0.078  8  0 "[    .    1    .    2]" 1 
       1362 1  82 GLY H    1  84 LEU HG   . . 5.060 4.942 4.790 5.398 0.338 19  0 "[    .    1    .    2]" 1 
       1363 1  82 GLY QA   1  84 LEU H    . . 4.620 3.121 2.794 3.593     .  0  0 "[    .    1    .    2]" 1 
       1364 1  82 GLY QA   1  84 LEU QD   . . 4.130 2.527 1.878 2.826     .  0  0 "[    .    1    .    2]" 1 
       1365 1  82 GLY QA   1  84 LEU HG   . . 4.210 2.805 2.633 3.341     .  0  0 "[    .    1    .    2]" 1 
       1366 1  83 HIS H    1  84 LEU H    . . 3.470 2.670 2.445 2.950     .  0  0 "[    .    1    .    2]" 1 
       1367 1  83 HIS H    1  84 LEU QD   . . 4.800 4.186 2.862 4.475     .  0  0 "[    .    1    .    2]" 1 
       1368 1  83 HIS H    1  84 LEU HG   . . 4.910 4.265 3.934 4.913 0.003 19  0 "[    .    1    .    2]" 1 
       1369 1  83 HIS HA   1  83 HIS HD2  . . 4.830 4.515 4.359 4.702     .  0  0 "[    .    1    .    2]" 1 
       1370 1  83 HIS HB2  1  83 HIS HD2  . . 3.830 2.755 2.717 2.799     .  0  0 "[    .    1    .    2]" 1 
       1371 1  84 LEU H    1  84 LEU HB2  . . 3.840 2.432 2.341 2.529     .  0  0 "[    .    1    .    2]" 1 
       1372 1  84 LEU H    1  84 LEU HB3  . . 4.030 3.545 3.528 3.588     .  0  0 "[    .    1    .    2]" 1 
       1373 1  84 LEU H    1  84 LEU QD   . . 3.890 2.898 1.808 3.052     .  0  0 "[    .    1    .    2]" 1 
       1374 1  84 LEU H    1  84 LEU HG   . . 3.790 2.379 2.091 3.115     .  0  0 "[    .    1    .    2]" 1 
       1375 1  84 LEU H    1  85 ARG H    . . 4.970 4.569 4.480 4.658     .  0  0 "[    .    1    .    2]" 1 
       1376 1  84 LEU HA   1  84 LEU QD   . . 3.110 2.386 1.947 2.676     .  0  0 "[    .    1    .    2]" 1 
       1377 1  84 LEU HA   1  84 LEU HG   . . 3.850 2.794 2.622 3.781     .  0  0 "[    .    1    .    2]" 1 
       1378 1  84 LEU HA   1  85 ARG H    . . 3.390 2.637 2.476 2.784     .  0  0 "[    .    1    .    2]" 1 
       1379 1  84 LEU HA   1  85 ARG HA   . . 5.000 4.510 4.459 4.564     .  0  0 "[    .    1    .    2]" 1 
       1380 1  84 LEU HB2  1  85 ARG H    . . 4.650 3.362 3.113 3.655     .  0  0 "[    .    1    .    2]" 1 
       1381 1  84 LEU HB3  1  85 ARG H    . . 3.900 2.179 1.944 2.466     .  0  0 "[    .    1    .    2]" 1 
       1382 1  84 LEU QD   1  85 ARG H    . . 3.620 3.317 3.064 3.506     .  0  0 "[    .    1    .    2]" 1 
       1383 1  84 LEU QD   1  88 ASP HB2  . . 4.510 3.928 3.726 4.148     .  0  0 "[    .    1    .    2]" 1 
       1384 1  84 LEU QD   1  88 ASP HB3  . . 4.590 3.940 3.586 4.235     .  0  0 "[    .    1    .    2]" 1 
       1385 1  85 ARG H    1  85 ARG HD2  . . 5.030 4.715 4.015 4.951     .  0  0 "[    .    1    .    2]" 1 
       1386 1  85 ARG H    1  85 ARG HD3  . . 4.870 4.545 3.882 5.000 0.130  4  0 "[    .    1    .    2]" 1 
       1387 1  85 ARG H    1  85 ARG HG3  . . 3.920 4.173 3.897 4.848 0.928 20  5 "[    .   *1  -*.  * +]" 1 
       1388 1  85 ARG H    1  86 PRO HD3  . . 5.040 4.571 4.411 4.680     .  0  0 "[    .    1    .    2]" 1 
       1389 1  85 ARG HA   1  85 ARG HD2  . . 4.700 3.675 2.296 4.291     .  0  0 "[    .    1    .    2]" 1 
       1390 1  85 ARG HA   1  85 ARG HD3  . . 4.850 3.763 2.002 4.446     .  0  0 "[    .    1    .    2]" 1 
       1391 1  85 ARG HA   1  85 ARG HG2  . . 3.650 2.978 2.793 3.184     .  0  0 "[    .    1    .    2]" 1 
       1392 1  85 ARG HA   1  85 ARG HG3  . . 4.270 2.518 2.095 3.660     .  0  0 "[    .    1    .    2]" 1 
       1393 1  85 ARG HA   1  86 PRO HD2  . . 3.370 2.740 2.592 2.890     .  0  0 "[    .    1    .    2]" 1 
       1394 1  85 ARG HA   1  86 PRO HD3  . . 3.370 2.033 1.969 2.121     .  0  0 "[    .    1    .    2]" 1 
       1395 1  85 ARG HA   1  86 PRO HG3  . . 4.570 4.300 4.244 4.376     .  0  0 "[    .    1    .    2]" 1 
       1396 1  85 ARG HB2  1  85 ARG HD3  . . 4.280 2.568 1.979 3.996     .  0  0 "[    .    1    .    2]" 1 
       1397 1  85 ARG HB2  1  86 PRO HD2  . . 4.150 3.932 3.671 4.180 0.030 15  0 "[    .    1    .    2]" 1 
       1398 1  85 ARG HB3  1  85 ARG HD3  . . 4.240 3.152 2.778 3.529     .  0  0 "[    .    1    .    2]" 1 
       1399 1  85 ARG HB3  1  86 PRO HD2  . . 4.050 2.358 2.002 2.692     .  0  0 "[    .    1    .    2]" 1 
       1400 1  85 ARG HB3  1  86 PRO HD3  . . 4.120 3.402 3.099 3.673     .  0  0 "[    .    1    .    2]" 1 
       1401 1  85 ARG HG2  1  86 PRO HD2  . . 4.460 3.222 2.579 4.503 0.043 14  0 "[    .    1    .    2]" 1 
       1402 1  85 ARG HG3  1  86 PRO HD2  . . 4.700 3.661 3.428 4.092     .  0  0 "[    .    1    .    2]" 1 
       1403 1  86 PRO HA   1  87 GLY H    . . 3.080 2.207 2.151 2.299     .  0  0 "[    .    1    .    2]" 1 
       1404 1  86 PRO HA   1  87 GLY HA2  . . 4.320 4.266 4.239 4.304     .  0  0 "[    .    1    .    2]" 1 
       1405 1  86 PRO HA   1  87 GLY HA3  . . 4.350 4.369 4.325 4.443 0.093  8  0 "[    .    1    .    2]" 1 
       1406 1  86 PRO HA   1  88 ASP H    . . 4.090 3.681 3.365 4.036     .  0  0 "[    .    1    .    2]" 1 
       1407 1  86 PRO HB2  1  87 GLY H    . . 4.310 4.112 3.890 4.300     .  0  0 "[    .    1    .    2]" 1 
       1408 1  86 PRO HB3  1  87 GLY H    . . 4.630 4.335 4.149 4.506     .  0  0 "[    .    1    .    2]" 1 
       1409 1  87 GLY H    1  88 ASP H    . . 3.780 1.945 1.870 2.137     .  0  0 "[    .    1    .    2]" 1 
       1410 1  88 ASP H    1  88 ASP HB2  . . 3.790 2.075 2.005 2.553     .  0  0 "[    .    1    .    2]" 1 
       1411 1  88 ASP H    1  88 ASP HB3  . . 3.930 3.301 3.132 3.438     .  0  0 "[    .    1    .    2]" 1 
       1412 1  88 ASP H    1  89 GLU H    . . 4.990 4.569 4.397 4.633     .  0  0 "[    .    1    .    2]" 1 
       1413 1  88 ASP HA   1  89 GLU H    . . 3.270 2.682 2.445 2.812     .  0  0 "[    .    1    .    2]" 1 
       1414 1  88 ASP HA   1 123 VAL QG   . . 4.400 3.628 3.167 4.071     .  0  0 "[    .    1    .    2]" 1 
       1415 1  88 ASP HB2  1  89 GLU H    . . 4.620 3.777 3.580 4.076     .  0  0 "[    .    1    .    2]" 1 
       1416 1  88 ASP HB2  1 123 VAL HB   . . 4.810 4.637 4.190 4.940 0.130 17  0 "[    .    1    .    2]" 1 
       1417 1  88 ASP HB2  1 123 VAL QG   . . 3.940 3.159 2.685 3.487     .  0  0 "[    .    1    .    2]" 1 
       1418 1  88 ASP HB3  1  89 GLU H    . . 4.290 2.329 2.035 2.760     .  0  0 "[    .    1    .    2]" 1 
       1419 1  88 ASP HB3  1 123 VAL HB   . . 4.330 3.238 2.807 3.777     .  0  0 "[    .    1    .    2]" 1 
       1420 1  88 ASP HB3  1 123 VAL QG   . . 3.540 2.031 1.772 2.362     .  0  0 "[    .    1    .    2]" 1 
       1421 1  88 ASP OD1  1 125 ARG HE   . . 2.300 2.314 2.286 2.337 0.037  1  0 "[    .    1    .    2]" 1 
       1422 1  89 GLU H    1  89 GLU HB2  . . 4.100 3.200 2.973 3.338     .  0  0 "[    .    1    .    2]" 1 
       1423 1  89 GLU H    1  89 GLU HB3  . . 4.090 2.684 2.475 2.768     .  0  0 "[    .    1    .    2]" 1 
       1424 1  89 GLU H    1  89 GLU HG2  . . 5.070 4.357 4.264 4.447     .  0  0 "[    .    1    .    2]" 1 
       1425 1  89 GLU H    1  89 GLU HG3  . . 5.000 4.742 4.595 4.820     .  0  0 "[    .    1    .    2]" 1 
       1426 1  89 GLU H    1  90 VAL H    . . 4.850 4.031 3.896 4.248     .  0  0 "[    .    1    .    2]" 1 
       1427 1  89 GLU H    1 123 VAL QG   . . 4.120 2.051 1.736 2.775     .  0  0 "[    .    1    .    2]" 1 
       1428 1  89 GLU H    1 124 SER H    . . 4.310 3.342 3.056 3.597     .  0  0 "[    .    1    .    2]" 1 
       1429 1  89 GLU HA   1  90 VAL H    . . 3.570 2.219 2.202 2.235     .  0  0 "[    .    1    .    2]" 1 
       1430 1  89 GLU HA   1  90 VAL QG   . . 4.100 3.522 3.380 3.633     .  0  0 "[    .    1    .    2]" 1 
       1431 1  89 GLU HB2  1  90 VAL H    . . 4.830 4.490 4.403 4.539     .  0  0 "[    .    1    .    2]" 1 
       1432 1  89 GLU HB2  1 124 SER H    . . 4.600 4.843 4.787 4.893 0.293  7  0 "[    .    1    .    2]" 1 
       1433 1  89 GLU HB3  1 124 SER H    . . 4.820 3.172 3.127 3.242     .  0  0 "[    .    1    .    2]" 1 
       1434 1  89 GLU HG2  1  90 VAL H    . . 4.230 3.538 3.264 3.770     .  0  0 "[    .    1    .    2]" 1 
       1435 1  89 GLU HG2  1  90 VAL HA   . . 4.910 4.402 4.290 4.518     .  0  0 "[    .    1    .    2]" 1 
       1436 1  89 GLU HG2  1 124 SER QB   . . 4.910 4.693 4.478 4.791     .  0  0 "[    .    1    .    2]" 1 
       1437 1  89 GLU HG3  1  90 VAL H    . . 4.130 3.734 3.403 4.006     .  0  0 "[    .    1    .    2]" 1 
       1438 1  90 VAL H    1  90 VAL HB   . . 3.850 2.610 2.453 2.766     .  0  0 "[    .    1    .    2]" 1 
       1439 1  90 VAL H    1  90 VAL QG   . . 3.450 1.917 1.858 2.007     .  0  0 "[    .    1    .    2]" 1 
       1440 1  90 VAL H    1  98 LEU QD   . . 4.650 4.144 3.917 4.407     .  0  0 "[    .    1    .    2]" 1 
       1441 1  90 VAL HA   1  90 VAL QG   . . 3.220 2.324 2.142 2.438     .  0  0 "[    .    1    .    2]" 1 
       1442 1  90 VAL HA   1  91 LEU H    . . 3.370 2.208 2.182 2.252     .  0  0 "[    .    1    .    2]" 1 
       1443 1  90 VAL HA   1  92 GLU H    . . 4.150 4.137 4.021 4.299 0.149 16  0 "[    .    1    .    2]" 1 
       1444 1  90 VAL HA   1 123 VAL HA   . . 3.620 2.552 2.374 2.765     .  0  0 "[    .    1    .    2]" 1 
       1445 1  90 VAL HA   1 123 VAL QG   . . 4.170 2.774 1.987 3.494     .  0  0 "[    .    1    .    2]" 1 
       1446 1  90 VAL HA   1 124 SER H    . . 4.550 4.466 4.340 4.587 0.037  1  0 "[    .    1    .    2]" 1 
       1447 1  90 VAL HB   1  91 LEU H    . . 4.790 4.409 4.219 4.516     .  0  0 "[    .    1    .    2]" 1 
       1448 1  90 VAL QG   1  91 LEU H    . . 3.620 3.024 2.567 3.289     .  0  0 "[    .    1    .    2]" 1 
       1449 1  90 VAL QG   1  91 LEU HA   . . 4.550 3.966 3.659 4.338     .  0  0 "[    .    1    .    2]" 1 
       1450 1  90 VAL QG   1  92 GLU H    . . 3.470 3.067 2.896 3.224     .  0  0 "[    .    1    .    2]" 1 
       1451 1  90 VAL QG   1  92 GLU HA   . . 4.270 3.879 3.717 4.164     .  0  0 "[    .    1    .    2]" 1 
       1452 1  90 VAL QG   1  93 TRP H    . . 4.530 4.339 4.177 4.498     .  0  0 "[    .    1    .    2]" 1 
       1453 1  90 VAL QG   1  93 TRP HA   . . 4.300 3.394 3.215 3.587     .  0  0 "[    .    1    .    2]" 1 
       1454 1  90 VAL QG   1  93 TRP HB2  . . 3.710 2.602 2.469 2.854     .  0  0 "[    .    1    .    2]" 1 
       1455 1  90 VAL QG   1  93 TRP HB3  . . 4.490 3.952 3.789 4.263     .  0  0 "[    .    1    .    2]" 1 
       1456 1  90 VAL QG   1  93 TRP HE3  . . 3.240 2.095 1.916 2.377     .  0  0 "[    .    1    .    2]" 1 
       1457 1  90 VAL QG   1  93 TRP HZ3  . . 4.160 3.377 2.937 3.730     .  0  0 "[    .    1    .    2]" 1 
       1458 1  90 VAL QG   1  98 LEU QD   . . 2.890 1.815 1.628 2.072     .  0  0 "[    .    1    .    2]" 1 
       1459 1  90 VAL QG   1  98 LEU HG   . . 4.550 3.180 2.998 3.484     .  0  0 "[    .    1    .    2]" 1 
       1460 1  90 VAL QG   1 110 ILE MD   . . 4.400 3.801 3.642 4.011     .  0  0 "[    .    1    .    2]" 1 
       1461 1  90 VAL QG   1 121 LEU HA   . . 4.380 3.265 3.007 3.540     .  0  0 "[    .    1    .    2]" 1 
       1462 1  90 VAL QG   1 121 LEU HB2  . . 4.070 3.951 3.570 4.066     .  0  0 "[    .    1    .    2]" 1 
       1463 1  90 VAL QG   1 121 LEU HB3  . . 3.840 2.520 2.026 2.815     .  0  0 "[    .    1    .    2]" 1 
       1464 1  90 VAL QG   1 121 LEU QD   . . 3.180 2.492 2.263 2.803     .  0  0 "[    .    1    .    2]" 1 
       1465 1  90 VAL QG   1 122 VAL H    . . 4.060 2.475 2.222 2.669     .  0  0 "[    .    1    .    2]" 1 
       1466 1  90 VAL QG   1 123 VAL HA   . . 4.360 3.996 3.730 4.151     .  0  0 "[    .    1    .    2]" 1 
       1467 1  91 LEU H    1  91 LEU QB   . . 3.760 2.326 2.201 2.522     .  0  0 "[    .    1    .    2]" 1 
       1468 1  91 LEU H    1  91 LEU QD   . . 3.870 2.771 1.922 3.199     .  0  0 "[    .    1    .    2]" 1 
       1469 1  91 LEU H    1  91 LEU HG   . . 3.850 2.762 2.257 3.636     .  0  0 "[    .    1    .    2]" 1 
       1470 1  91 LEU H    1  92 GLU H    . . 3.600 2.681 2.372 2.909     .  0  0 "[    .    1    .    2]" 1 
       1471 1  91 LEU H    1 122 VAL H    . . 4.770 3.795 3.395 4.156     .  0  0 "[    .    1    .    2]" 1 
       1472 1  91 LEU H    1 122 VAL HB   . . 4.610 3.750 3.070 4.821 0.211 16  0 "[    .    1    .    2]" 1 
       1473 1  91 LEU H    1 122 VAL QG   . . 3.870 3.730 1.897 3.960 0.090  7  0 "[    .    1    .    2]" 1 
       1474 1  91 LEU H    1 123 VAL HA   . . 3.830 2.429 1.941 3.153     .  0  0 "[    .    1    .    2]" 1 
       1475 1  91 LEU H    1 123 VAL QG   . . 3.860 3.676 3.317 3.812     .  0  0 "[    .    1    .    2]" 1 
       1476 1  91 LEU H    1 124 SER H    . . 4.650 4.079 3.676 4.679 0.029 16  0 "[    .    1    .    2]" 1 
       1477 1  91 LEU HA   1  91 LEU QD   . . 2.920 2.054 1.935 2.173     .  0  0 "[    .    1    .    2]" 1 
       1478 1  91 LEU HA   1  91 LEU HG   . . 4.020 3.316 2.952 3.727     .  0  0 "[    .    1    .    2]" 1 
       1479 1  91 LEU HA   1  97 LEU QD   . . 4.860 4.369 4.082 4.515     .  0  0 "[    .    1    .    2]" 1 
       1480 1  91 LEU HA   1  99 GLN H    . . 4.540 3.892 3.691 4.308     .  0  0 "[    .    1    .    2]" 1 
       1481 1  91 LEU HA   1  99 GLN HB2  . . 5.320 4.673 4.420 5.146     .  0  0 "[    .    1    .    2]" 1 
       1482 1  91 LEU HA   1  99 GLN HG2  . . 4.600 4.521 4.296 4.611 0.011  3  0 "[    .    1    .    2]" 1 
       1483 1  91 LEU HA   1  99 GLN HG3  . . 4.290 3.046 2.711 3.301     .  0  0 "[    .    1    .    2]" 1 
       1484 1  91 LEU QB   1  92 GLU H    . . 3.850 2.357 2.264 2.414     .  0  0 "[    .    1    .    2]" 1 
       1485 1  91 LEU QB   1  92 GLU HG2  . . 4.550 4.338 4.142 4.542     .  0  0 "[    .    1    .    2]" 1 
       1486 1  91 LEU QB   1  92 GLU HG3  . . 4.360 2.980 2.615 4.543 0.183 17  0 "[    .    1    .    2]" 1 
       1487 1  91 LEU QB   1 122 VAL QG   . . 3.220 2.670 1.783 3.019     .  0  0 "[    .    1    .    2]" 1 
       1488 1  91 LEU QD   1  92 GLU H    . . 4.390 3.950 3.818 4.037     .  0  0 "[    .    1    .    2]" 1 
       1489 1  91 LEU QD   1  98 LEU H    . . 4.910 4.685 4.590 4.786     .  0  0 "[    .    1    .    2]" 1 
       1490 1  91 LEU QD   1  99 GLN H    . . 4.380 4.203 4.083 4.311     .  0  0 "[    .    1    .    2]" 1 
       1491 1  91 LEU QD   1  99 GLN HB2  . . 4.430 3.906 3.612 4.111     .  0  0 "[    .    1    .    2]" 1 
       1492 1  91 LEU QD   1  99 GLN HE21 . . 3.460 2.393 1.835 2.966     .  0  0 "[    .    1    .    2]" 1 
       1493 1  91 LEU QD   1  99 GLN HE22 . . 3.590 2.880 2.360 3.258     .  0  0 "[    .    1    .    2]" 1 
       1494 1  91 LEU QD   1  99 GLN HG2  . . 4.050 3.287 3.102 3.589     .  0  0 "[    .    1    .    2]" 1 
       1495 1  91 LEU QD   1  99 GLN HG3  . . 3.730 2.255 2.071 2.511     .  0  0 "[    .    1    .    2]" 1 
       1496 1  91 LEU QD   1 123 VAL HA   . . 4.530 3.138 1.967 3.910     .  0  0 "[    .    1    .    2]" 1 
       1497 1  91 LEU QD   1 124 SER H    . . 4.060 2.870 1.886 3.571     .  0  0 "[    .    1    .    2]" 1 
       1498 1  91 LEU QD   1 124 SER HA   . . 4.560 3.653 3.024 3.986     .  0  0 "[    .    1    .    2]" 1 
       1499 1  91 LEU QD   1 124 SER QB   . . 3.350 1.800 1.647 1.915     .  0  0 "[    .    1    .    2]" 1 
       1500 1  91 LEU HG   1  92 GLU H    . . 4.700 4.429 4.077 4.777 0.077  1  0 "[    .    1    .    2]" 1 
       1501 1  91 LEU HG   1 123 VAL HA   . . 4.440 3.252 2.544 3.860     .  0  0 "[    .    1    .    2]" 1 
       1502 1  91 LEU HG   1 123 VAL QG   . . 4.810 4.328 3.808 4.673     .  0  0 "[    .    1    .    2]" 1 
       1503 1  91 LEU HG   1 124 SER H    . . 4.760 3.230 2.796 3.700     .  0  0 "[    .    1    .    2]" 1 
       1504 1  91 LEU HG   1 124 SER QB   . . 4.350 2.515 1.904 3.255     .  0  0 "[    .    1    .    2]" 1 
       1505 1  92 GLU H    1  92 GLU HG2  . . 4.780 4.245 4.109 4.323     .  0  0 "[    .    1    .    2]" 1 
       1506 1  92 GLU H    1  92 GLU HG3  . . 4.320 3.114 2.841 4.285     .  0  0 "[    .    1    .    2]" 1 
       1507 1  92 GLU H    1  93 TRP H    . . 5.010 4.500 4.467 4.534     .  0  0 "[    .    1    .    2]" 1 
       1508 1  92 GLU H    1  97 LEU QD   . . 4.980 4.880 4.715 4.926     .  0  0 "[    .    1    .    2]" 1 
       1509 1  92 GLU H    1  98 LEU QD   . . 4.700 4.346 4.166 4.521     .  0  0 "[    .    1    .    2]" 1 
       1510 1  92 GLU H    1 121 LEU HA   . . 4.680 4.760 4.615 4.875 0.195  1  0 "[    .    1    .    2]" 1 
       1511 1  92 GLU H    1 122 VAL H    . . 3.700 3.084 2.912 3.295     .  0  0 "[    .    1    .    2]" 1 
       1512 1  92 GLU H    1 122 VAL HB   . . 3.590 2.114 1.931 4.079 0.489 16  0 "[    .    1    .    2]" 1 
       1513 1  92 GLU H    1 122 VAL QG   . . 4.000 2.950 1.677 3.137     .  0  0 "[    .    1    .    2]" 1 
       1514 1  92 GLU HA   1  92 GLU HG2  . . 4.120 2.879 2.560 3.666     .  0  0 "[    .    1    .    2]" 1 
       1515 1  92 GLU HA   1  92 GLU HG3  . . 4.170 2.633 2.495 2.768     .  0  0 "[    .    1    .    2]" 1 
       1516 1  92 GLU HA   1  93 TRP H    . . 3.250 2.508 2.352 2.629     .  0  0 "[    .    1    .    2]" 1 
       1517 1  92 GLU HA   1  93 TRP HB3  . . 5.060 4.399 4.349 4.445     .  0  0 "[    .    1    .    2]" 1 
       1518 1  92 GLU HA   1  96 ARG H    . . 4.640 4.578 4.353 4.678 0.038 13  0 "[    .    1    .    2]" 1 
       1519 1  92 GLU HA   1  97 LEU HA   . . 3.690 2.261 2.074 2.573     .  0  0 "[    .    1    .    2]" 1 
       1520 1  92 GLU HA   1  97 LEU QD   . . 4.250 4.024 3.751 4.134     .  0  0 "[    .    1    .    2]" 1 
       1521 1  92 GLU HA   1  98 LEU H    . . 4.020 2.720 2.502 3.010     .  0  0 "[    .    1    .    2]" 1 
       1522 1  92 GLU HA   1  98 LEU QD   . . 4.310 3.221 3.011 3.431     .  0  0 "[    .    1    .    2]" 1 
       1523 1  92 GLU HA   1  98 LEU HG   . . 4.120 2.603 2.369 2.793     .  0  0 "[    .    1    .    2]" 1 
       1524 1  92 GLU HA   1  99 GLN H    . . 4.930 4.658 4.500 4.896     .  0  0 "[    .    1    .    2]" 1 
       1525 1  92 GLU HA   1 122 VAL QG   . . 4.970 4.338 3.460 4.549     .  0  0 "[    .    1    .    2]" 1 
       1526 1  92 GLU QB   1  93 TRP H    . . 4.070 2.418 2.172 2.791     .  0  0 "[    .    1    .    2]" 1 
       1527 1  92 GLU QB   1  95 GLY H    . . 4.360 2.695 2.560 2.841     .  0  0 "[    .    1    .    2]" 1 
       1528 1  92 GLU QB   1  95 GLY HA2  . . 5.030 3.082 2.991 3.273     .  0  0 "[    .    1    .    2]" 1 
       1529 1  92 GLU QB   1  95 GLY HA3  . . 4.950 4.396 4.269 4.584     .  0  0 "[    .    1    .    2]" 1 
       1530 1  92 GLU QB   1  97 LEU QD   . . 5.000 4.193 3.800 4.375     .  0  0 "[    .    1    .    2]" 1 
       1531 1  92 GLU QB   1 122 VAL H    . . 4.670 3.985 3.659 4.446     .  0  0 "[    .    1    .    2]" 1 
       1532 1  92 GLU QB   1 122 VAL QG   . . 3.740 2.141 1.697 2.349     .  0  0 "[    .    1    .    2]" 1 
       1533 1  92 GLU HG2  1  93 TRP H    . . 4.750 4.123 3.831 4.568     .  0  0 "[    .    1    .    2]" 1 
       1534 1  92 GLU HG2  1  95 GLY H    . . 4.940 4.868 4.588 5.028 0.088  2  0 "[    .    1    .    2]" 1 
       1535 1  92 GLU HG2  1  95 GLY HA2  . . 4.970 4.336 3.913 4.558     .  0  0 "[    .    1    .    2]" 1 
       1536 1  92 GLU HG2  1  97 LEU HA   . . 3.910 2.403 2.000 3.707     .  0  0 "[    .    1    .    2]" 1 
       1537 1  92 GLU HG2  1  97 LEU QD   . . 3.460 2.779 2.157 3.184     .  0  0 "[    .    1    .    2]" 1 
       1538 1  92 GLU HG2  1  98 LEU H    . . 4.600 4.279 3.819 5.382 0.782  7  2 "[    . +  1    . -  2]" 1 
       1539 1  92 GLU HG3  1  93 TRP H    . . 4.810 4.555 3.632 4.756     .  0  0 "[    .    1    .    2]" 1 
       1540 1  92 GLU HG3  1  97 LEU HA   . . 4.500 2.690 1.987 3.093     .  0  0 "[    .    1    .    2]" 1 
       1541 1  92 GLU HG3  1  97 LEU QD   . . 4.680 2.536 2.438 2.728     .  0  0 "[    .    1    .    2]" 1 
       1542 1  92 GLU HG3  1 122 VAL QG   . . 4.360 3.788 3.045 4.495 0.135 17  0 "[    .    1    .    2]" 1 
       1543 1  93 TRP H    1  93 TRP HB3  . . 4.040 2.783 2.683 2.880     .  0  0 "[    .    1    .    2]" 1 
       1544 1  93 TRP H    1  95 GLY H    . . 4.810 2.886 2.471 3.253     .  0  0 "[    .    1    .    2]" 1 
       1545 1  93 TRP H    1  96 ARG H    . . 3.690 2.445 2.114 2.574     .  0  0 "[    .    1    .    2]" 1 
       1546 1  93 TRP H    1  96 ARG HB2  . . 4.770 3.110 2.999 3.267     .  0  0 "[    .    1    .    2]" 1 
       1547 1  93 TRP H    1  97 LEU HA   . . 4.480 3.943 3.753 4.207     .  0  0 "[    .    1    .    2]" 1 
       1548 1  93 TRP H    1  98 LEU H    . . 4.830 4.755 4.632 4.832 0.002  2  0 "[    .    1    .    2]" 1 
       1549 1  93 TRP H    1  98 LEU QD   . . 3.890 3.233 3.062 3.533     .  0  0 "[    .    1    .    2]" 1 
       1550 1  93 TRP H    1  98 LEU HG   . . 4.480 3.675 3.496 3.774     .  0  0 "[    .    1    .    2]" 1 
       1551 1  93 TRP H    1 109 ILE MG   . . 4.390 3.964 3.655 4.274     .  0  0 "[    .    1    .    2]" 1 
       1552 1  93 TRP H    1 122 VAL QG   . . 4.570 4.473 4.080 4.544     .  0  0 "[    .    1    .    2]" 1 
       1553 1  93 TRP HA   1  93 TRP HE3  . . 4.870 3.547 3.316 3.755     .  0  0 "[    .    1    .    2]" 1 
       1554 1  93 TRP HA   1  94 ASN H    . . 3.370 2.276 2.225 2.295     .  0  0 "[    .    1    .    2]" 1 
       1555 1  93 TRP HA   1  95 GLY H    . . 4.920 3.709 3.543 4.005     .  0  0 "[    .    1    .    2]" 1 
       1556 1  93 TRP HA   1  98 LEU QD   . . 4.490 3.910 3.821 4.007     .  0  0 "[    .    1    .    2]" 1 
       1557 1  93 TRP HA   1 119 VAL QG   . . 4.390 3.868 3.615 4.198     .  0  0 "[    .    1    .    2]" 1 
       1558 1  93 TRP HA   1 121 LEU HA   . . 4.030 2.456 2.204 2.822     .  0  0 "[    .    1    .    2]" 1 
       1559 1  93 TRP HA   1 121 LEU QD   . . 3.660 2.179 1.843 2.536     .  0  0 "[    .    1    .    2]" 1 
       1560 1  93 TRP HA   1 122 VAL H    . . 4.530 3.990 3.729 4.412     .  0  0 "[    .    1    .    2]" 1 
       1561 1  93 TRP HB2  1  93 TRP HE3  . . 4.130 2.376 2.343 2.430     .  0  0 "[    .    1    .    2]" 1 
       1562 1  93 TRP HB2  1  94 ASN H    . . 5.070 4.556 4.480 4.599     .  0  0 "[    .    1    .    2]" 1 
       1563 1  93 TRP HB2  1  98 LEU QD   . . 3.490 2.197 1.981 2.385     .  0  0 "[    .    1    .    2]" 1 
       1564 1  93 TRP HB2  1 109 ILE MG   . . 3.720 3.486 3.222 3.730 0.010 13  0 "[    .    1    .    2]" 1 
       1565 1  93 TRP HB2  1 121 LEU QD   . . 4.500 3.122 2.513 3.601     .  0  0 "[    .    1    .    2]" 1 
       1566 1  93 TRP HB3  1  94 ASN H    . . 5.100 4.579 4.516 4.609     .  0  0 "[    .    1    .    2]" 1 
       1567 1  93 TRP HB3  1  98 LEU QD   . . 3.210 2.364 2.172 2.467     .  0  0 "[    .    1    .    2]" 1 
       1568 1  93 TRP HB3  1 109 ILE MG   . . 3.280 2.151 1.956 2.384     .  0  0 "[    .    1    .    2]" 1 
       1569 1  93 TRP HB3  1 121 LEU QD   . . 4.560 4.048 3.475 4.475     .  0  0 "[    .    1    .    2]" 1 
       1570 1  93 TRP HD1  1  94 ASN H    . . 5.070 4.442 4.206 4.705     .  0  0 "[    .    1    .    2]" 1 
       1571 1  93 TRP HD1  1  94 ASN HB2  . . 3.720 2.389 2.139 2.633     .  0  0 "[    .    1    .    2]" 1 
       1572 1  93 TRP HD1  1  94 ASN HB3  . . 4.030 3.676 3.387 4.050 0.020  2  0 "[    .    1    .    2]" 1 
       1573 1  93 TRP HD1  1  94 ASN HD21 . . 5.060 3.704 3.272 4.300     .  0  0 "[    .    1    .    2]" 1 
       1574 1  93 TRP HD1  1  98 LEU QD   . . 4.760 4.333 4.143 4.510     .  0  0 "[    .    1    .    2]" 1 
       1575 1  93 TRP HD1  1 109 ILE MD   . . 4.980 4.865 4.652 5.003 0.023 16  0 "[    .    1    .    2]" 1 
       1576 1  93 TRP HD1  1 109 ILE MG   . . 3.480 2.138 1.924 2.472     .  0  0 "[    .    1    .    2]" 1 
       1577 1  93 TRP HD1  1 110 ILE HA   . . 4.440 3.673 3.334 4.205     .  0  0 "[    .    1    .    2]" 1 
       1578 1  93 TRP HD1  1 113 SER HB2  . . 4.380 3.925 3.203 4.612 0.232 20  0 "[    .    1    .    2]" 1 
       1579 1  93 TRP HE1  1 109 ILE MG   . . 4.930 3.537 2.929 3.839     .  0  0 "[    .    1    .    2]" 1 
       1580 1  93 TRP HE1  1 110 ILE HA   . . 3.970 2.266 1.977 2.603     .  0  0 "[    .    1    .    2]" 1 
       1581 1  93 TRP HE1  1 110 ILE MG   . . 4.570 3.631 3.371 4.046     .  0  0 "[    .    1    .    2]" 1 
       1582 1  93 TRP HE1  1 113 SER HB2  . . 4.040 2.375 1.915 3.274     .  0  0 "[    .    1    .    2]" 1 
       1583 1  93 TRP HE1  1 119 VAL QG   . . 4.180 2.512 1.982 3.056     .  0  0 "[    .    1    .    2]" 1 
       1584 1  93 TRP HE3  1  98 LEU QD   . . 3.870 3.020 2.757 3.236     .  0  0 "[    .    1    .    2]" 1 
       1585 1  93 TRP HE3  1 110 ILE MD   . . 4.420 3.688 3.266 3.890     .  0  0 "[    .    1    .    2]" 1 
       1586 1  93 TRP HE3  1 119 VAL QG   . . 4.820 4.232 3.784 4.435     .  0  0 "[    .    1    .    2]" 1 
       1587 1  93 TRP HE3  1 121 LEU QD   . . 3.540 2.325 1.946 2.737     .  0  0 "[    .    1    .    2]" 1 
       1588 1  93 TRP HE3  1 121 LEU HG   . . 4.860 3.570 1.980 4.880 0.020 17  0 "[    .    1    .    2]" 1 
       1589 1  93 TRP HH2  1 110 ILE MD   . . 4.370 4.221 4.023 4.380 0.010  5  0 "[    .    1    .    2]" 1 
       1590 1  93 TRP HH2  1 110 ILE MG   . . 4.060 3.354 2.839 3.736     .  0  0 "[    .    1    .    2]" 1 
       1591 1  93 TRP HH2  1 119 VAL QG   . . 4.910 3.540 3.119 3.924     .  0  0 "[    .    1    .    2]" 1 
       1592 1  93 TRP HH2  1 121 LEU QD   . . 4.400 2.966 2.558 3.336     .  0  0 "[    .    1    .    2]" 1 
       1593 1  93 TRP HZ2  1 110 ILE HA   . . 4.730 3.424 2.928 3.671     .  0  0 "[    .    1    .    2]" 1 
       1594 1  93 TRP HZ2  1 110 ILE MD   . . 4.670 4.463 4.330 4.612     .  0  0 "[    .    1    .    2]" 1 
       1595 1  93 TRP HZ2  1 110 ILE MG   . . 3.610 2.461 2.110 2.700     .  0  0 "[    .    1    .    2]" 1 
       1596 1  93 TRP HZ2  1 119 VAL QG   . . 3.730 2.511 2.068 2.794     .  0  0 "[    .    1    .    2]" 1 
       1597 1  93 TRP HZ3  1 110 ILE MD   . . 4.270 3.837 3.500 4.100     .  0  0 "[    .    1    .    2]" 1 
       1598 1  93 TRP HZ3  1 110 ILE MG   . . 5.090 4.714 4.207 5.084     .  0  0 "[    .    1    .    2]" 1 
       1599 1  93 TRP HZ3  1 119 VAL QG   . . 5.020 4.237 3.738 4.610     .  0  0 "[    .    1    .    2]" 1 
       1600 1  93 TRP HZ3  1 121 LEU QD   . . 3.620 2.095 1.875 2.341     .  0  0 "[    .    1    .    2]" 1 
       1601 1  94 ASN H    1  95 GLY H    . . 4.000 2.486 2.395 2.625     .  0  0 "[    .    1    .    2]" 1 
       1602 1  94 ASN H    1  96 ARG H    . . 5.120 3.965 3.794 4.225     .  0  0 "[    .    1    .    2]" 1 
       1603 1  94 ASN H    1 119 VAL QG   . . 4.130 3.655 3.287 4.086     .  0  0 "[    .    1    .    2]" 1 
       1604 1  94 ASN H    1 120 GLU H    . . 4.550 3.217 2.825 3.500     .  0  0 "[    .    1    .    2]" 1 
       1605 1  94 ASN H    1 120 GLU HG2  . . 4.860 4.262 3.998 4.474     .  0  0 "[    .    1    .    2]" 1 
       1606 1  94 ASN H    1 121 LEU HA   . . 4.160 3.070 2.730 3.465     .  0  0 "[    .    1    .    2]" 1 
       1607 1  94 ASN H    1 121 LEU QD   . . 4.300 2.893 2.426 3.286     .  0  0 "[    .    1    .    2]" 1 
       1608 1  94 ASN HA   1  95 GLY H    . . 3.610 3.126 2.927 3.349     .  0  0 "[    .    1    .    2]" 1 
       1609 1  94 ASN HA   1  95 GLY HA3  . . 4.770 4.515 4.445 4.626     .  0  0 "[    .    1    .    2]" 1 
       1610 1  94 ASN HA   1  96 ARG H    . . 4.820 4.443 4.211 4.716     .  0  0 "[    .    1    .    2]" 1 
       1611 1  94 ASN HA   1 119 VAL QG   . . 4.450 3.836 3.334 4.316     .  0  0 "[    .    1    .    2]" 1 
       1612 1  94 ASN HA   1 120 GLU H    . . 4.270 2.168 1.926 2.656     .  0  0 "[    .    1    .    2]" 1 
       1613 1  94 ASN HA   1 120 GLU HB2  . . 4.080 3.749 3.417 4.067     .  0  0 "[    .    1    .    2]" 1 
       1614 1  94 ASN HA   1 120 GLU HB3  . . 4.170 2.363 2.023 2.574     .  0  0 "[    .    1    .    2]" 1 
       1615 1  94 ASN HA   1 120 GLU HG2  . . 4.620 4.637 4.559 4.712 0.092 14  0 "[    .    1    .    2]" 1 
       1616 1  94 ASN HA   1 120 GLU HG3  . . 5.380 5.255 4.721 5.436 0.056 13  0 "[    .    1    .    2]" 1 
       1617 1  94 ASN HB2  1  95 GLY H    . . 5.090 4.190 3.895 4.461     .  0  0 "[    .    1    .    2]" 1 
       1618 1  94 ASN HB2  1 113 SER HB2  . . 5.090 4.188 3.361 4.730     .  0  0 "[    .    1    .    2]" 1 
       1619 1  94 ASN HB2  1 119 VAL QG   . . 4.210 3.201 2.558 4.095     .  0  0 "[    .    1    .    2]" 1 
       1620 1  94 ASN HB3  1  94 ASN HD22 . . 4.110 3.716 3.507 3.871     .  0  0 "[    .    1    .    2]" 1 
       1621 1  94 ASN HB3  1  95 GLY H    . . 4.980 4.091 3.609 4.402     .  0  0 "[    .    1    .    2]" 1 
       1622 1  94 ASN HB3  1 119 VAL QG   . . 4.890 4.332 3.935 4.830     .  0  0 "[    .    1    .    2]" 1 
       1623 1  94 ASN HD21 1 113 SER HB2  . . 4.620 2.786 1.938 3.655     .  0  0 "[    .    1    .    2]" 1 
       1624 1  94 ASN HD21 1 116 GLU HG2  . . 5.000 4.742 4.214 5.010 0.010 18  0 "[    .    1    .    2]" 1 
       1625 1  94 ASN HD21 1 116 GLU HG3  . . 4.650 3.372 2.501 4.516     .  0  0 "[    .    1    .    2]" 1 
       1626 1  94 ASN HD21 1 119 VAL HA   . . 4.280 3.427 2.853 4.290 0.010  3  0 "[    .    1    .    2]" 1 
       1627 1  94 ASN HD21 1 119 VAL QG   . . 4.230 3.034 2.419 3.807     .  0  0 "[    .    1    .    2]" 1 
       1628 1  94 ASN HD22 1 113 SER HB3  . . 4.510 3.264 1.947 4.412     .  0  0 "[    .    1    .    2]" 1 
       1629 1  94 ASN HD22 1 116 GLU HG2  . . 4.970 4.274 3.614 4.950     .  0  0 "[    .    1    .    2]" 1 
       1630 1  94 ASN HD22 1 116 GLU HG3  . . 4.510 3.347 2.352 4.417     .  0  0 "[    .    1    .    2]" 1 
       1631 1  94 ASN HD22 1 119 VAL HA   . . 3.820 2.612 2.079 3.565     .  0  0 "[    .    1    .    2]" 1 
       1632 1  94 ASN HD22 1 119 VAL QG   . . 3.770 2.771 2.019 3.522     .  0  0 "[    .    1    .    2]" 1 
       1633 1  94 ASN HD22 1 120 GLU H    . . 4.640 4.005 3.597 4.581     .  0  0 "[    .    1    .    2]" 1 
       1634 1  95 GLY H    1  96 ARG H    . . 3.730 2.355 2.113 2.571     .  0  0 "[    .    1    .    2]" 1 
       1635 1  96 ARG H    1  96 ARG HB2  . . 3.510 2.214 2.118 2.308     .  0  0 "[    .    1    .    2]" 1 
       1636 1  96 ARG H    1  96 ARG HB3  . . 3.520 3.483 3.404 3.543 0.023  2  0 "[    .    1    .    2]" 1 
       1637 1  96 ARG H    1  96 ARG HG2  . . 3.990 3.201 3.023 4.108 0.118 13  0 "[    .    1    .    2]" 1 
       1638 1  96 ARG H    1  96 ARG HG3  . . 3.760 3.645 3.333 4.143 0.383 13  0 "[    .    1    .    2]" 1 
       1639 1  96 ARG H    1  97 LEU H    . . 4.520 4.435 4.333 4.550 0.030 13  0 "[    .    1    .    2]" 1 
       1640 1  96 ARG HA   1  96 ARG QD   . . 3.410 2.768 2.263 3.230     .  0  0 "[    .    1    .    2]" 1 
       1641 1  96 ARG HA   1  96 ARG HG2  . . 3.330 2.365 2.163 3.594 0.264 13  0 "[    .    1    .    2]" 1 
       1642 1  96 ARG HA   1  96 ARG HG3  . . 3.540 3.521 2.429 3.622 0.082  1  0 "[    .    1    .    2]" 1 
       1643 1  96 ARG HA   1  97 LEU H    . . 2.950 2.228 2.226 2.240     .  0  0 "[    .    1    .    2]" 1 
       1644 1  96 ARG HA   1 109 ILE MD   . . 4.630 4.305 3.872 4.547     .  0  0 "[    .    1    .    2]" 1 
       1645 1  96 ARG HA   1 109 ILE MG   . . 4.830 4.408 4.130 4.639     .  0  0 "[    .    1    .    2]" 1 
       1646 1  96 ARG HB2  1  96 ARG QD   . . 3.640 3.154 2.516 3.261     .  0  0 "[    .    1    .    2]" 1 
       1647 1  96 ARG HB2  1  97 LEU H    . . 4.480 4.531 4.410 4.601 0.121 20  0 "[    .    1    .    2]" 1 
       1648 1  96 ARG HB2  1  98 LEU QD   . . 4.100 3.362 3.128 3.576     .  0  0 "[    .    1    .    2]" 1 
       1649 1  96 ARG HB2  1 109 ILE MD   . . 3.660 3.254 2.846 3.568     .  0  0 "[    .    1    .    2]" 1 
       1650 1  96 ARG HB2  1 109 ILE MG   . . 3.430 1.979 1.836 2.042     .  0  0 "[    .    1    .    2]" 1 
       1651 1  96 ARG HB3  1  96 ARG HG3  . . 3.010 2.744 2.476 2.832     .  0  0 "[    .    1    .    2]" 1 
       1652 1  96 ARG HB3  1 109 ILE MG   . . 3.310 2.398 2.036 2.777     .  0  0 "[    .    1    .    2]" 1 
       1653 1  96 ARG QD   1  97 LEU H    . . 4.150 3.869 3.444 4.378 0.228 13  0 "[    .    1    .    2]" 1 
       1654 1  96 ARG QD   1 109 ILE HA   . . 4.160 4.068 3.558 4.399 0.239 13  0 "[    .    1    .    2]" 1 
       1655 1  96 ARG QD   1 109 ILE MD   . . 3.800 2.645 2.279 4.065 0.265 13  0 "[    .    1    .    2]" 1 
       1656 1  96 ARG QD   1 109 ILE QG   . . 4.230 2.061 1.846 3.867     .  0  0 "[    .    1    .    2]" 1 
       1657 1  96 ARG QD   1 109 ILE MG   . . 3.510 3.020 2.648 3.518 0.008 16  0 "[    .    1    .    2]" 1 
       1658 1  96 ARG HE   1 109 ILE MD   . . 4.680 4.561 4.174 4.715 0.035 16  0 "[    .    1    .    2]" 1 
       1659 1  96 ARG HE   1 109 ILE MG   . . 5.030 4.285 3.294 5.048 0.018  2  0 "[    .    1    .    2]" 1 
       1660 1  96 ARG HG2  1  97 LEU H    . . 4.660 4.484 4.256 5.111 0.451 13  0 "[    .    1    .    2]" 1 
       1661 1  96 ARG HG2  1 109 ILE MG   . . 3.910 3.622 1.932 3.945 0.035 14  0 "[    .    1    .    2]" 1 
       1662 1  96 ARG HG3  1 109 ILE MD   . . 4.110 3.931 2.863 4.129 0.019 17  0 "[    .    1    .    2]" 1 
       1663 1  97 LEU H    1  97 LEU HB2  . . 3.180 2.519 2.365 2.595     .  0  0 "[    .    1    .    2]" 1 
       1664 1  97 LEU H    1  97 LEU HB3  . . 3.250 2.399 2.355 2.544     .  0  0 "[    .    1    .    2]" 1 
       1665 1  97 LEU H    1  97 LEU QD   . . 4.420 3.687 3.603 3.702     .  0  0 "[    .    1    .    2]" 1 
       1666 1  97 LEU H    1  98 LEU QD   . . 4.500 4.312 4.080 4.445     .  0  0 "[    .    1    .    2]" 1 
       1667 1  97 LEU H    1 109 ILE MD   . . 4.760 4.488 3.998 4.672     .  0  0 "[    .    1    .    2]" 1 
       1668 1  97 LEU HA   1  97 LEU QD   . . 3.280 2.731 2.248 2.901     .  0  0 "[    .    1    .    2]" 1 
       1669 1  97 LEU HA   1  97 LEU HG   . . 3.470 2.639 2.593 2.767     .  0  0 "[    .    1    .    2]" 1 
       1670 1  97 LEU HA   1  98 LEU H    . . 3.210 2.206 2.178 2.218     .  0  0 "[    .    1    .    2]" 1 
       1671 1  97 LEU HA   1  98 LEU HG   . . 4.420 3.720 3.631 3.823     .  0  0 "[    .    1    .    2]" 1 
       1672 1  97 LEU HA   1  99 GLN H    . . 3.910 3.578 3.384 3.652     .  0  0 "[    .    1    .    2]" 1 
       1673 1  97 LEU HB2  1  98 LEU H    . . 4.220 4.254 4.199 4.446 0.226 13  0 "[    .    1    .    2]" 1 
       1674 1  97 LEU HB2  1  99 GLN H    . . 4.440 4.681 4.629 4.700 0.260 19  0 "[    .    1    .    2]" 1 
       1675 1  97 LEU HB3  1  98 LEU H    . . 4.550 4.248 4.198 4.295     .  0  0 "[    .    1    .    2]" 1 
       1676 1  97 LEU HB3  1  99 GLN H    . . 4.590 4.379 4.025 4.464     .  0  0 "[    .    1    .    2]" 1 
       1677 1  97 LEU QD   1  98 LEU H    . . 3.910 3.376 3.213 3.549     .  0  0 "[    .    1    .    2]" 1 
       1678 1  97 LEU QD   1  99 GLN H    . . 3.620 2.796 2.720 2.924     .  0  0 "[    .    1    .    2]" 1 
       1679 1  97 LEU QD   1  99 GLN HB2  . . 4.210 1.985 1.881 2.138     .  0  0 "[    .    1    .    2]" 1 
       1680 1  97 LEU QD   1  99 GLN HB3  . . 4.250 2.608 2.375 2.898     .  0  0 "[    .    1    .    2]" 1 
       1681 1  97 LEU QD   1  99 GLN HG2  . . 4.720 4.200 4.105 4.309     .  0  0 "[    .    1    .    2]" 1 
       1682 1  97 LEU QD   1  99 GLN HG3  . . 4.640 3.522 3.354 3.627     .  0  0 "[    .    1    .    2]" 1 
       1683 1  97 LEU QD   1 100 GLY H    . . 4.000 4.642 4.441 5.082 1.082  6 17 "[**- *+**** ***.*****]" 1 
       1684 1  97 LEU HG   1  98 LEU H    . . 4.450 2.587 2.485 2.967     .  0  0 "[    .    1    .    2]" 1 
       1685 1  97 LEU HG   1  99 GLN H    . . 3.650 1.892 1.875 1.910     .  0  0 "[    .    1    .    2]" 1 
       1686 1  97 LEU HG   1  99 GLN HA   . . 4.350 4.314 4.285 4.342     .  0  0 "[    .    1    .    2]" 1 
       1687 1  98 LEU H    1  98 LEU HB2  . . 4.160 2.570 2.502 2.627     .  0  0 "[    .    1    .    2]" 1 
       1688 1  98 LEU H    1  98 LEU QD   . . 3.760 3.033 2.743 3.158     .  0  0 "[    .    1    .    2]" 1 
       1689 1  98 LEU H    1  98 LEU HG   . . 4.010 2.484 2.298 2.567     .  0  0 "[    .    1    .    2]" 1 
       1690 1  98 LEU H    1  99 GLN H    . . 3.230 2.106 2.042 2.292     .  0  0 "[    .    1    .    2]" 1 
       1691 1  98 LEU H    1  99 GLN HB2  . . 4.810 3.989 3.866 4.273     .  0  0 "[    .    1    .    2]" 1 
       1692 1  98 LEU H    1 101 ALA MB   . . 4.800 4.480 4.281 4.758     .  0  0 "[    .    1    .    2]" 1 
       1693 1  98 LEU HA   1  98 LEU QD   . . 2.900 1.974 1.944 2.043     .  0  0 "[    .    1    .    2]" 1 
       1694 1  98 LEU HA   1  98 LEU HG   . . 4.090 3.366 3.278 3.475     .  0  0 "[    .    1    .    2]" 1 
       1695 1  98 LEU HA   1 101 ALA MB   . . 3.290 2.176 1.960 2.419     .  0  0 "[    .    1    .    2]" 1 
       1696 1  98 LEU HA   1 106 VAL MG2  . . 3.870 2.784 2.383 2.984     .  0  0 "[    .    1    .    2]" 1 
       1697 1  98 LEU HB2  1  99 GLN H    . . 4.170 3.222 3.146 3.383     .  0  0 "[    .    1    .    2]" 1 
       1698 1  98 LEU HB2  1 106 VAL MG2  . . 4.200 3.657 3.390 3.988     .  0  0 "[    .    1    .    2]" 1 
       1699 1  98 LEU HB3  1  98 LEU QD   . . 3.190 2.113 2.045 2.152     .  0  0 "[    .    1    .    2]" 1 
       1700 1  98 LEU HB3  1 106 VAL MG2  . . 4.160 2.154 1.950 2.520     .  0  0 "[    .    1    .    2]" 1 
       1701 1  98 LEU QD   1  99 GLN H    . . 4.660 4.213 4.149 4.280     .  0  0 "[    .    1    .    2]" 1 
       1702 1  98 LEU QD   1 101 ALA H    . . 5.050 4.855 4.744 4.957     .  0  0 "[    .    1    .    2]" 1 
       1703 1  98 LEU QD   1 101 ALA MB   . . 3.570 2.981 2.817 3.106     .  0  0 "[    .    1    .    2]" 1 
       1704 1  98 LEU QD   1 106 VAL H    . . 4.640 4.288 4.099 4.409     .  0  0 "[    .    1    .    2]" 1 
       1705 1  98 LEU QD   1 106 VAL HB   . . 4.000 4.040 3.800 4.211 0.211 13  0 "[    .    1    .    2]" 1 
       1706 1  98 LEU QD   1 106 VAL MG1  . . 2.960 1.910 1.734 2.151     .  0  0 "[    .    1    .    2]" 1 
       1707 1  98 LEU QD   1 106 VAL MG2  . . 2.970 2.327 1.947 2.519     .  0  0 "[    .    1    .    2]" 1 
       1708 1  98 LEU QD   1 110 ILE MD   . . 3.910 3.082 2.882 3.324     .  0  0 "[    .    1    .    2]" 1 
       1709 1  98 LEU HG   1  99 GLN H    . . 4.500 4.352 4.256 4.480     .  0  0 "[    .    1    .    2]" 1 
       1710 1  99 GLN H    1  99 GLN HB2  . . 3.480 2.137 2.086 2.203     .  0  0 "[    .    1    .    2]" 1 
       1711 1  99 GLN H    1  99 GLN HB3  . . 3.400 3.437 3.393 3.481 0.081 13  0 "[    .    1    .    2]" 1 
       1712 1  99 GLN H    1  99 GLN HG2  . . 4.340 3.794 3.702 3.932     .  0  0 "[    .    1    .    2]" 1 
       1713 1  99 GLN H    1  99 GLN HG3  . . 3.880 2.892 2.706 3.106     .  0  0 "[    .    1    .    2]" 1 
       1714 1  99 GLN H    1 100 GLY H    . . 4.810 4.487 4.410 4.533     .  0  0 "[    .    1    .    2]" 1 
       1715 1  99 GLN H    1 101 ALA MB   . . 4.590 4.323 4.052 4.510     .  0  0 "[    .    1    .    2]" 1 
       1716 1  99 GLN HA   1  99 GLN HG2  . . 3.730 2.214 2.081 2.497     .  0  0 "[    .    1    .    2]" 1 
       1717 1  99 GLN HA   1  99 GLN HG3  . . 3.890 2.809 2.590 2.937     .  0  0 "[    .    1    .    2]" 1 
       1718 1  99 GLN HA   1 100 GLY H    . . 3.070 2.204 2.202 2.213     .  0  0 "[    .    1    .    2]" 1 
       1719 1  99 GLN HA   1 101 ALA H    . . 4.110 3.704 3.516 3.952     .  0  0 "[    .    1    .    2]" 1 
       1720 1  99 GLN HB2  1 100 GLY H    . . 4.680 4.592 4.522 4.660     .  0  0 "[    .    1    .    2]" 1 
       1721 1  99 GLN HB3  1 100 GLY H    . . 4.570 3.730 3.589 3.903     .  0  0 "[    .    1    .    2]" 1 
       1722 1  99 GLN HB3  1 100 GLY HA3  . . 4.290 4.284 4.224 4.323 0.033  2  0 "[    .    1    .    2]" 1 
       1723 1  99 GLN HE21 1  99 GLN HG2  . . 3.590 2.450 2.150 3.061     .  0  0 "[    .    1    .    2]" 1 
       1724 1  99 GLN HE21 1  99 GLN HG3  . . 3.600 2.663 2.141 3.039     .  0  0 "[    .    1    .    2]" 1 
       1725 1  99 GLN HE22 1  99 GLN HG2  . . 3.980 3.597 3.464 3.885     .  0  0 "[    .    1    .    2]" 1 
       1726 1  99 GLN HE22 1  99 GLN HG3  . . 4.070 3.694 3.461 3.874     .  0  0 "[    .    1    .    2]" 1 
       1727 1  99 GLN HG2  1 100 GLY H    . . 4.210 3.870 3.651 4.227 0.017 13  0 "[    .    1    .    2]" 1 
       1728 1  99 GLN HG3  1 100 GLY H    . . 4.970 4.922 4.766 4.992 0.022 15  0 "[    .    1    .    2]" 1 
       1729 1 100 GLY H    1 101 ALA H    . . 3.420 2.910 2.722 3.128     .  0  0 "[    .    1    .    2]" 1 
       1730 1 100 GLY H    1 101 ALA MB   . . 4.680 4.304 4.175 4.487     .  0  0 "[    .    1    .    2]" 1 
       1731 1 101 ALA H    1 101 ALA MB   . . 2.930 2.148 2.071 2.179     .  0  0 "[    .    1    .    2]" 1 
       1732 1 101 ALA H    1 102 THR H    . . 5.060 4.652 4.638 4.669     .  0  0 "[    .    1    .    2]" 1 
       1733 1 101 ALA H    1 106 VAL MG2  . . 4.390 4.064 3.883 4.368     .  0  0 "[    .    1    .    2]" 1 
       1734 1 101 ALA HA   1 102 THR H    . . 3.030 2.288 2.252 2.350     .  0  0 "[    .    1    .    2]" 1 
       1735 1 101 ALA HA   1 102 THR MG   . . 3.750 3.200 3.032 3.269     .  0  0 "[    .    1    .    2]" 1 
       1736 1 101 ALA HA   1 105 GLU HB2  . . 4.270 3.340 3.148 3.606     .  0  0 "[    .    1    .    2]" 1 
       1737 1 101 ALA HA   1 105 GLU HB3  . . 4.950 3.590 3.422 3.877     .  0  0 "[    .    1    .    2]" 1 
       1738 1 101 ALA HA   1 106 VAL MG2  . . 4.460 4.223 4.019 4.451     .  0  0 "[    .    1    .    2]" 1 
       1739 1 101 ALA MB   1 102 THR H    . . 3.280 2.874 2.743 2.973     .  0  0 "[    .    1    .    2]" 1 
       1740 1 101 ALA MB   1 105 GLU H    . . 4.290 4.301 4.248 4.361 0.071 17  0 "[    .    1    .    2]" 1 
       1741 1 101 ALA MB   1 105 GLU HA   . . 4.560 4.347 4.226 4.573 0.013 13  0 "[    .    1    .    2]" 1 
       1742 1 101 ALA MB   1 105 GLU HB2  . . 3.380 2.416 2.250 2.945     .  0  0 "[    .    1    .    2]" 1 
       1743 1 101 ALA MB   1 105 GLU HB3  . . 3.300 2.014 1.955 2.123     .  0  0 "[    .    1    .    2]" 1 
       1744 1 101 ALA MB   1 105 GLU HG2  . . 4.340 4.250 3.977 4.360 0.020 17  0 "[    .    1    .    2]" 1 
       1745 1 101 ALA MB   1 105 GLU HG3  . . 4.260 4.104 3.378 4.282 0.022 17  0 "[    .    1    .    2]" 1 
       1746 1 101 ALA MB   1 106 VAL H    . . 4.040 2.924 2.770 3.261     .  0  0 "[    .    1    .    2]" 1 
       1747 1 101 ALA MB   1 106 VAL HA   . . 4.250 3.381 3.221 3.657     .  0  0 "[    .    1    .    2]" 1 
       1748 1 101 ALA MB   1 106 VAL MG1  . . 4.210 4.123 3.957 4.234 0.024 12  0 "[    .    1    .    2]" 1 
       1749 1 101 ALA MB   1 106 VAL MG2  . . 2.830 2.094 1.885 2.270     .  0  0 "[    .    1    .    2]" 1 
       1750 1 102 THR H    1 102 THR MG   . . 3.000 1.918 1.872 1.972     .  0  0 "[    .    1    .    2]" 1 
       1751 1 102 THR H    1 103 PHE H    . . 5.120 4.586 4.555 4.606     .  0  0 "[    .    1    .    2]" 1 
       1752 1 102 THR H    1 105 GLU H    . . 4.450 3.465 3.287 3.655     .  0  0 "[    .    1    .    2]" 1 
       1753 1 102 THR H    1 105 GLU HB2  . . 3.900 1.984 1.907 2.188     .  0  0 "[    .    1    .    2]" 1 
       1754 1 102 THR H    1 105 GLU HB3  . . 3.780 3.285 2.876 3.453     .  0  0 "[    .    1    .    2]" 1 
       1755 1 102 THR H    1 105 GLU HG2  . . 4.600 4.189 3.046 4.516     .  0  0 "[    .    1    .    2]" 1 
       1756 1 102 THR H    1 105 GLU HG3  . . 4.410 3.081 2.677 3.423     .  0  0 "[    .    1    .    2]" 1 
       1757 1 102 THR H    1 106 VAL MG2  . . 4.600 4.001 3.786 4.151     .  0  0 "[    .    1    .    2]" 1 
       1758 1 102 THR HA   1 102 THR MG   . . 3.090 2.626 2.589 2.674     .  0  0 "[    .    1    .    2]" 1 
       1759 1 102 THR HA   1 103 PHE H    . . 3.310 2.523 2.368 2.606     .  0  0 "[    .    1    .    2]" 1 
       1760 1 102 THR HA   1 103 PHE HA   . . 4.540 4.237 4.230 4.246     .  0  0 "[    .    1    .    2]" 1 
       1761 1 102 THR HA   1 103 PHE HB2  . . 4.870 4.674 4.584 4.751     .  0  0 "[    .    1    .    2]" 1 
       1762 1 102 THR HA   1 103 PHE HB3  . . 4.810 4.845 4.741 4.929 0.119 17  0 "[    .    1    .    2]" 1 
       1763 1 102 THR HA   1 104 GLU H    . . 4.970 4.529 4.375 4.699     .  0  0 "[    .    1    .    2]" 1 
       1764 1 102 THR HB   1 103 PHE H    . . 3.630 2.576 2.438 2.821     .  0  0 "[    .    1    .    2]" 1 
       1765 1 102 THR HB   1 103 PHE HB2  . . 4.810 4.797 4.713 4.886 0.076 13  0 "[    .    1    .    2]" 1 
       1766 1 102 THR MG   1 103 PHE H    . . 4.120 4.049 3.978 4.138 0.018 13  0 "[    .    1    .    2]" 1 
       1767 1 102 THR MG   1 105 GLU H    . . 4.440 3.721 3.656 3.928     .  0  0 "[    .    1    .    2]" 1 
       1768 1 102 THR MG   1 105 GLU HB2  . . 4.240 3.183 3.084 3.251     .  0  0 "[    .    1    .    2]" 1 
       1769 1 102 THR MG   1 105 GLU HB3  . . 4.330 4.343 4.291 4.376 0.046 17  0 "[    .    1    .    2]" 1 
       1770 1 103 PHE H    1 103 PHE HB2  . . 3.560 2.373 2.304 2.460     .  0  0 "[    .    1    .    2]" 1 
       1771 1 103 PHE H    1 103 PHE HB3  . . 3.540 2.348 2.240 2.467     .  0  0 "[    .    1    .    2]" 1 
       1772 1 103 PHE H    1 103 PHE QD   . . 4.650 4.073 4.048 4.087     .  0  0 "[    .    1    .    2]" 1 
       1773 1 103 PHE H    1 106 VAL MG2  . . 4.820 4.618 4.282 4.822 0.002  1  0 "[    .    1    .    2]" 1 
       1774 1 103 PHE HA   1 103 PHE QD   . . 3.620 3.013 2.857 3.193     .  0  0 "[    .    1    .    2]" 1 
       1775 1 103 PHE HA   1 106 VAL H    . . 4.440 3.909 3.573 4.048     .  0  0 "[    .    1    .    2]" 1 
       1776 1 103 PHE HA   1 106 VAL HB   . . 4.040 3.126 2.819 3.305     .  0  0 "[    .    1    .    2]" 1 
       1777 1 103 PHE HA   1 106 VAL MG1  . . 4.540 4.308 3.959 4.521     .  0  0 "[    .    1    .    2]" 1 
       1778 1 103 PHE HA   1 106 VAL MG2  . . 4.260 3.442 2.849 3.641     .  0  0 "[    .    1    .    2]" 1 
       1779 1 103 PHE HA   1 107 TYR H    . . 4.960 4.264 4.087 4.451     .  0  0 "[    .    1    .    2]" 1 
       1780 1 103 PHE HB2  1 104 GLU H    . . 4.040 3.854 3.740 4.001     .  0  0 "[    .    1    .    2]" 1 
       1781 1 103 PHE QD   1 104 GLU H    . . 3.990 3.094 2.869 3.274     .  0  0 "[    .    1    .    2]" 1 
       1782 1 103 PHE QD   1 104 GLU HA   . . 3.870 2.959 2.582 3.288     .  0  0 "[    .    1    .    2]" 1 
       1783 1 103 PHE QD   1 104 GLU HB2  . . 4.670 4.492 4.189 4.702 0.032 17  0 "[    .    1    .    2]" 1 
       1784 1 103 PHE QD   1 104 GLU HB3  . . 4.870 4.768 4.498 4.936 0.066 17  0 "[    .    1    .    2]" 1 
       1785 1 103 PHE QD   1 104 GLU HG2  . . 4.110 2.837 2.140 3.688     .  0  0 "[    .    1    .    2]" 1 
       1786 1 103 PHE QD   1 104 GLU HG3  . . 3.930 2.943 2.108 3.841     .  0  0 "[    .    1    .    2]" 1 
       1787 1 103 PHE QE   1 107 TYR QD   . . 4.220 3.799 3.291 4.219     .  0  0 "[    .    1    .    2]" 1 
       1788 1 104 GLU H    1 104 GLU HB2  . . 3.440 2.338 2.253 2.431     .  0  0 "[    .    1    .    2]" 1 
       1789 1 104 GLU H    1 104 GLU HB3  . . 3.690 3.531 3.504 3.547     .  0  0 "[    .    1    .    2]" 1 
       1790 1 104 GLU H    1 104 GLU HG2  . . 4.090 3.303 2.529 4.002     .  0  0 "[    .    1    .    2]" 1 
       1791 1 104 GLU H    1 104 GLU HG3  . . 4.020 2.665 2.265 3.172     .  0  0 "[    .    1    .    2]" 1 
       1792 1 104 GLU H    1 105 GLU H    . . 3.680 2.685 2.491 2.849     .  0  0 "[    .    1    .    2]" 1 
       1793 1 104 GLU H    1 106 VAL H    . . 4.940 4.419 4.171 4.730     .  0  0 "[    .    1    .    2]" 1 
       1794 1 104 GLU HA   1 104 GLU HG2  . . 3.650 2.459 2.191 3.044     .  0  0 "[    .    1    .    2]" 1 
       1795 1 104 GLU HA   1 104 GLU HG3  . . 3.390 3.073 2.403 3.619 0.229 16  0 "[    .    1    .    2]" 1 
       1796 1 104 GLU HA   1 106 VAL H    . . 5.040 4.753 4.413 5.076 0.036 13  0 "[    .    1    .    2]" 1 
       1797 1 104 GLU HA   1 107 TYR H    . . 3.930 3.441 3.222 3.703     .  0  0 "[    .    1    .    2]" 1 
       1798 1 104 GLU HA   1 107 TYR HB2  . . 3.470 3.197 2.857 3.506 0.036 11  0 "[    .    1    .    2]" 1 
       1799 1 104 GLU HA   1 107 TYR HB3  . . 4.130 2.561 2.243 2.774     .  0  0 "[    .    1    .    2]" 1 
       1800 1 104 GLU HA   1 107 TYR QD   . . 4.310 4.235 3.942 4.349 0.039 17  0 "[    .    1    .    2]" 1 
       1801 1 104 GLU HA   1 108 ASN H    . . 4.360 3.724 3.543 4.136     .  0  0 "[    .    1    .    2]" 1 
       1802 1 104 GLU HB2  1 105 GLU H    . . 4.050 2.567 2.296 2.841     .  0  0 "[    .    1    .    2]" 1 
       1803 1 104 GLU HB2  1 105 GLU HA   . . 4.450 4.315 4.198 4.431     .  0  0 "[    .    1    .    2]" 1 
       1804 1 104 GLU HB3  1 105 GLU H    . . 4.020 3.449 3.144 3.695     .  0  0 "[    .    1    .    2]" 1 
       1805 1 104 GLU HG2  1 105 GLU H    . . 4.770 4.897 4.597 5.188 0.418 12  0 "[    .    1    .    2]" 1 
       1806 1 105 GLU H    1 105 GLU HB2  . . 3.490 2.227 2.023 2.329     .  0  0 "[    .    1    .    2]" 1 
       1807 1 105 GLU H    1 105 GLU HB3  . . 3.830 3.479 3.184 3.540     .  0  0 "[    .    1    .    2]" 1 
       1808 1 105 GLU H    1 105 GLU HG2  . . 3.880 3.471 2.691 3.935 0.055 12  0 "[    .    1    .    2]" 1 
       1809 1 105 GLU H    1 105 GLU HG3  . . 3.940 2.850 2.443 3.909     .  0  0 "[    .    1    .    2]" 1 
       1810 1 105 GLU H    1 106 VAL H    . . 3.650 2.992 2.782 3.124     .  0  0 "[    .    1    .    2]" 1 
       1811 1 105 GLU H    1 106 VAL MG2  . . 4.570 4.414 4.243 4.571 0.001  4  0 "[    .    1    .    2]" 1 
       1812 1 105 GLU HA   1 105 GLU HG2  . . 3.440 2.244 1.975 2.828     .  0  0 "[    .    1    .    2]" 1 
       1813 1 105 GLU HA   1 105 GLU HG3  . . 3.340 3.014 2.702 3.587 0.247 20  0 "[    .    1    .    2]" 1 
       1814 1 105 GLU HA   1 108 ASN H    . . 4.130 3.493 3.261 3.633     .  0  0 "[    .    1    .    2]" 1 
       1815 1 105 GLU HA   1 108 ASN HB2  . . 3.760 2.436 2.347 2.508     .  0  0 "[    .    1    .    2]" 1 
       1816 1 105 GLU HA   1 108 ASN HB3  . . 3.980 3.973 3.911 4.050 0.070 17  0 "[    .    1    .    2]" 1 
       1817 1 105 GLU HA   1 108 ASN HD21 . . 4.190 2.659 1.947 3.308     .  0  0 "[    .    1    .    2]" 1 
       1818 1 105 GLU HA   1 108 ASN HD22 . . 4.670 4.062 3.573 4.568     .  0  0 "[    .    1    .    2]" 1 
       1819 1 105 GLU HA   1 109 ILE H    . . 4.450 4.085 3.720 4.470 0.020 17  0 "[    .    1    .    2]" 1 
       1820 1 105 GLU HA   1 109 ILE MD   . . 4.770 4.098 3.798 4.349     .  0  0 "[    .    1    .    2]" 1 
       1821 1 105 GLU HB2  1 106 VAL H    . . 3.990 2.608 2.470 3.018     .  0  0 "[    .    1    .    2]" 1 
       1822 1 105 GLU HB2  1 106 VAL MG2  . . 4.360 3.505 3.295 4.028     .  0  0 "[    .    1    .    2]" 1 
       1823 1 105 GLU HB2  1 109 ILE MD   . . 4.360 4.283 4.100 4.397 0.037 16  0 "[    .    1    .    2]" 1 
       1824 1 105 GLU HB3  1 106 VAL H    . . 4.180 3.015 2.249 3.366     .  0  0 "[    .    1    .    2]" 1 
       1825 1 105 GLU HB3  1 106 VAL MG2  . . 4.610 3.698 3.125 3.945     .  0  0 "[    .    1    .    2]" 1 
       1826 1 105 GLU HB3  1 109 ILE MD   . . 4.330 2.965 2.567 3.195     .  0  0 "[    .    1    .    2]" 1 
       1827 1 105 GLU HG2  1 106 VAL H    . . 4.910 4.873 4.629 4.970 0.060  6  0 "[    .    1    .    2]" 1 
       1828 1 105 GLU HG2  1 109 ILE MD   . . 4.930 4.761 3.832 5.531 0.601 18  1 "[    .    1    .  + 2]" 1 
       1829 1 105 GLU HG3  1 106 VAL H    . . 4.720 4.712 4.568 4.889 0.169 18  0 "[    .    1    .    2]" 1 
       1830 1 106 VAL H    1 106 VAL HB   . . 3.400 2.402 2.239 2.583     .  0  0 "[    .    1    .    2]" 1 
       1831 1 106 VAL H    1 106 VAL MG1  . . 3.750 3.694 3.656 3.707     .  0  0 "[    .    1    .    2]" 1 
       1832 1 106 VAL H    1 106 VAL MG2  . . 3.150 2.089 1.923 2.301     .  0  0 "[    .    1    .    2]" 1 
       1833 1 106 VAL H    1 107 TYR H    . . 3.570 2.865 2.704 3.066     .  0  0 "[    .    1    .    2]" 1 
       1834 1 106 VAL H    1 109 ILE MD   . . 4.570 3.715 3.356 4.014     .  0  0 "[    .    1    .    2]" 1 
       1835 1 106 VAL HA   1 106 VAL MG1  . . 3.280 2.502 2.370 2.572     .  0  0 "[    .    1    .    2]" 1 
       1836 1 106 VAL HA   1 106 VAL MG2  . . 3.130 2.279 2.185 2.379     .  0  0 "[    .    1    .    2]" 1 
       1837 1 106 VAL HA   1 109 ILE H    . . 4.120 3.735 3.532 3.847     .  0  0 "[    .    1    .    2]" 1 
       1838 1 106 VAL HA   1 109 ILE HB   . . 3.660 3.043 2.750 3.263     .  0  0 "[    .    1    .    2]" 1 
       1839 1 106 VAL HA   1 109 ILE MD   . . 3.210 2.063 1.881 2.343     .  0  0 "[    .    1    .    2]" 1 
       1840 1 106 VAL HA   1 110 ILE H    . . 4.730 4.535 4.129 4.751 0.021 16  0 "[    .    1    .    2]" 1 
       1841 1 106 VAL HA   1 110 ILE MD   . . 4.650 3.981 3.643 4.127     .  0  0 "[    .    1    .    2]" 1 
       1842 1 106 VAL HB   1 107 TYR H    . . 3.880 2.583 2.396 2.777     .  0  0 "[    .    1    .    2]" 1 
       1843 1 106 VAL HB   1 107 TYR HA   . . 4.870 4.395 4.239 4.560     .  0  0 "[    .    1    .    2]" 1 
       1844 1 106 VAL HB   1 110 ILE MD   . . 4.600 4.354 3.930 4.545     .  0  0 "[    .    1    .    2]" 1 
       1845 1 106 VAL MG1  1 107 TYR H    . . 3.820 3.350 3.194 3.499     .  0  0 "[    .    1    .    2]" 1 
       1846 1 106 VAL MG1  1 107 TYR HA   . . 4.170 3.445 3.242 3.633     .  0  0 "[    .    1    .    2]" 1 
       1847 1 106 VAL MG1  1 110 ILE H    . . 4.560 4.127 3.953 4.329     .  0  0 "[    .    1    .    2]" 1 
       1848 1 106 VAL MG1  1 110 ILE MD   . . 2.940 2.242 1.971 2.431     .  0  0 "[    .    1    .    2]" 1 
       1849 1 106 VAL MG1  1 110 ILE HG13 . . 4.510 4.104 3.589 4.357     .  0  0 "[    .    1    .    2]" 1 
       1850 1 106 VAL MG2  1 107 TYR H    . . 4.050 3.914 3.770 4.052 0.002 16  0 "[    .    1    .    2]" 1 
       1851 1 106 VAL MG2  1 109 ILE MD   . . 3.640 3.154 2.981 3.304     .  0  0 "[    .    1    .    2]" 1 
       1852 1 106 VAL MG2  1 110 ILE MD   . . 4.530 4.488 4.273 4.567 0.037 10  0 "[    .    1    .    2]" 1 
       1853 1 107 TYR H    1 107 TYR HB2  . . 3.530 2.252 2.092 2.458     .  0  0 "[    .    1    .    2]" 1 
       1854 1 107 TYR H    1 107 TYR HB3  . . 3.550 2.402 2.191 2.573     .  0  0 "[    .    1    .    2]" 1 
       1855 1 107 TYR H    1 107 TYR QD   . . 4.140 4.040 4.006 4.069     .  0  0 "[    .    1    .    2]" 1 
       1856 1 107 TYR H    1 108 ASN H    . . 3.300 2.814 2.636 2.993     .  0  0 "[    .    1    .    2]" 1 
       1857 1 107 TYR HA   1 107 TYR QD   . . 3.630 3.201 3.069 3.307     .  0  0 "[    .    1    .    2]" 1 
       1858 1 107 TYR HA   1 107 TYR QE   . . 5.010 4.840 4.709 4.994     .  0  0 "[    .    1    .    2]" 1 
       1859 1 107 TYR HA   1 110 ILE H    . . 4.290 3.594 3.155 3.891     .  0  0 "[    .    1    .    2]" 1 
       1860 1 107 TYR HA   1 110 ILE HB   . . 3.840 2.972 2.704 3.122     .  0  0 "[    .    1    .    2]" 1 
       1861 1 107 TYR HA   1 110 ILE MD   . . 3.970 2.632 2.234 2.990     .  0  0 "[    .    1    .    2]" 1 
       1862 1 107 TYR HA   1 110 ILE MG   . . 4.640 4.278 4.091 4.459     .  0  0 "[    .    1    .    2]" 1 
       1863 1 107 TYR HA   1 111 LEU H    . . 4.450 4.153 3.693 4.457 0.007 20  0 "[    .    1    .    2]" 1 
       1864 1 107 TYR HB3  1 108 ASN H    . . 4.030 2.157 1.989 2.409     .  0  0 "[    .    1    .    2]" 1 
       1865 1 107 TYR QD   1 108 ASN H    . . 4.030 3.011 2.555 3.553     .  0  0 "[    .    1    .    2]" 1 
       1866 1 107 TYR QD   1 108 ASN HA   . . 4.060 2.592 2.230 3.048     .  0  0 "[    .    1    .    2]" 1 
       1867 1 107 TYR QD   1 110 ILE MD   . . 5.050 4.665 4.339 5.009     .  0  0 "[    .    1    .    2]" 1 
       1868 1 107 TYR QD   1 111 LEU H    . . 5.010 3.926 3.601 4.404     .  0  0 "[    .    1    .    2]" 1 
       1869 1 107 TYR QD   1 111 LEU QD   . . 3.920 3.149 2.504 3.818     .  0  0 "[    .    1    .    2]" 1 
       1870 1 107 TYR QE   1 111 LEU QB   . . 5.090 3.050 2.343 3.899     .  0  0 "[    .    1    .    2]" 1 
       1871 1 107 TYR QE   1 111 LEU QD   . . 3.320 2.734 2.188 3.040     .  0  0 "[    .    1    .    2]" 1 
       1872 1 108 ASN H    1 108 ASN HB2  . . 3.250 2.298 2.207 2.467     .  0  0 "[    .    1    .    2]" 1 
       1873 1 108 ASN H    1 108 ASN HB3  . . 3.600 3.527 3.487 3.564     .  0  0 "[    .    1    .    2]" 1 
       1874 1 108 ASN H    1 108 ASN HD21 . . 4.450 3.207 1.976 4.316     .  0  0 "[    .    1    .    2]" 1 
       1875 1 108 ASN H    1 109 ILE H    . . 3.590 2.926 2.761 3.023     .  0  0 "[    .    1    .    2]" 1 
       1876 1 108 ASN H    1 111 LEU QB   . . 4.590 4.219 4.122 4.331     .  0  0 "[    .    1    .    2]" 1 
       1877 1 108 ASN HA   1 108 ASN HD21 . . 4.750 4.029 3.263 4.413     .  0  0 "[    .    1    .    2]" 1 
       1878 1 108 ASN HA   1 111 LEU H    . . 3.920 3.472 3.296 3.704     .  0  0 "[    .    1    .    2]" 1 
       1879 1 108 ASN HA   1 111 LEU QB   . . 3.600 2.216 1.993 2.345     .  0  0 "[    .    1    .    2]" 1 
       1880 1 108 ASN HA   1 111 LEU QD   . . 3.830 2.632 2.149 3.004     .  0  0 "[    .    1    .    2]" 1 
       1881 1 108 ASN HA   1 111 LEU HG   . . 4.260 4.173 3.975 4.286 0.026 16  0 "[    .    1    .    2]" 1 
       1882 1 108 ASN HA   1 112 GLU H    . . 4.470 4.055 3.810 4.437     .  0  0 "[    .    1    .    2]" 1 
       1883 1 108 ASN HB2  1 109 ILE H    . . 4.100 2.674 2.523 2.913     .  0  0 "[    .    1    .    2]" 1 
       1884 1 108 ASN HB2  1 109 ILE HB   . . 4.930 4.944 4.910 5.004 0.074 17  0 "[    .    1    .    2]" 1 
       1885 1 108 ASN HB3  1 108 ASN HD22 . . 4.140 3.906 3.633 4.138     .  0  0 "[    .    1    .    2]" 1 
       1886 1 108 ASN HB3  1 109 ILE H    . . 3.980 3.270 2.977 3.746     .  0  0 "[    .    1    .    2]" 1 
       1887 1 108 ASN HB3  1 109 ILE HA   . . 4.720 3.979 3.841 4.288     .  0  0 "[    .    1    .    2]" 1 
       1888 1 108 ASN HB3  1 111 LEU QB   . . 5.100 4.250 4.060 4.594     .  0  0 "[    .    1    .    2]" 1 
       1889 1 109 ILE H    1 109 ILE HB   . . 3.340 2.369 2.209 2.483     .  0  0 "[    .    1    .    2]" 1 
       1890 1 109 ILE H    1 109 ILE MD   . . 3.540 3.180 2.819 3.414     .  0  0 "[    .    1    .    2]" 1 
       1891 1 109 ILE H    1 109 ILE QG   . . 3.580 2.160 1.899 2.609     .  0  0 "[    .    1    .    2]" 1 
       1892 1 109 ILE H    1 109 ILE MG   . . 3.750 3.693 3.638 3.714     .  0  0 "[    .    1    .    2]" 1 
       1893 1 109 ILE H    1 110 ILE H    . . 3.650 3.064 2.655 3.266     .  0  0 "[    .    1    .    2]" 1 
       1894 1 109 ILE H    1 110 ILE HB   . . 5.050 4.909 4.714 5.071 0.021  1  0 "[    .    1    .    2]" 1 
       1895 1 109 ILE H    1 110 ILE MD   . . 4.720 4.501 4.220 4.734 0.014 13  0 "[    .    1    .    2]" 1 
       1896 1 109 ILE H    1 111 LEU H    . . 4.840 3.838 3.659 4.022     .  0  0 "[    .    1    .    2]" 1 
       1897 1 109 ILE HA   1 109 ILE QG   . . 3.430 2.361 2.211 2.408     .  0  0 "[    .    1    .    2]" 1 
       1898 1 109 ILE HA   1 109 ILE MG   . . 3.250 2.505 2.472 2.580     .  0  0 "[    .    1    .    2]" 1 
       1899 1 109 ILE HA   1 112 GLU H    . . 4.400 3.209 3.012 3.402     .  0  0 "[    .    1    .    2]" 1 
       1900 1 109 ILE HA   1 112 GLU QB   . . 3.630 2.523 2.173 2.991     .  0  0 "[    .    1    .    2]" 1 
       1901 1 109 ILE HA   1 112 GLU HG2  . . 4.690 4.612 4.085 4.737 0.047  9  0 "[    .    1    .    2]" 1 
       1902 1 109 ILE HA   1 112 GLU HG3  . . 4.660 3.250 2.596 3.578     .  0  0 "[    .    1    .    2]" 1 
       1903 1 109 ILE HB   1 109 ILE MD   . . 3.070 2.096 1.971 2.343     .  0  0 "[    .    1    .    2]" 1 
       1904 1 109 ILE HB   1 110 ILE H    . . 3.900 2.273 2.141 2.540     .  0  0 "[    .    1    .    2]" 1 
       1905 1 109 ILE HB   1 110 ILE HB   . . 5.080 4.524 4.387 4.770     .  0  0 "[    .    1    .    2]" 1 
       1906 1 109 ILE MD   1 110 ILE H    . . 4.200 4.035 3.811 4.246 0.046 13  0 "[    .    1    .    2]" 1 
       1907 1 109 ILE MG   1 110 ILE H    . . 3.500 2.857 2.552 3.241     .  0  0 "[    .    1    .    2]" 1 
       1908 1 109 ILE MG   1 110 ILE MD   . . 4.490 3.814 3.455 4.064     .  0  0 "[    .    1    .    2]" 1 
       1909 1 109 ILE MG   1 110 ILE HG13 . . 4.700 3.024 2.586 3.368     .  0  0 "[    .    1    .    2]" 1 
       1910 1 109 ILE MG   1 112 GLU H    . . 5.090 4.375 4.038 4.780     .  0  0 "[    .    1    .    2]" 1 
       1911 1 110 ILE H    1 110 ILE HB   . . 3.510 2.368 2.268 2.488     .  0  0 "[    .    1    .    2]" 1 
       1912 1 110 ILE H    1 110 ILE MD   . . 3.760 2.571 2.330 2.708     .  0  0 "[    .    1    .    2]" 1 
       1913 1 110 ILE H    1 110 ILE HG12 . . 3.840 3.756 3.567 3.892 0.052 13  0 "[    .    1    .    2]" 1 
       1914 1 110 ILE H    1 110 ILE HG13 . . 4.190 2.374 2.082 2.610     .  0  0 "[    .    1    .    2]" 1 
       1915 1 110 ILE H    1 110 ILE MG   . . 3.820 3.694 3.665 3.718     .  0  0 "[    .    1    .    2]" 1 
       1916 1 110 ILE H    1 111 LEU H    . . 3.920 2.813 2.618 2.905     .  0  0 "[    .    1    .    2]" 1 
       1917 1 110 ILE H    1 111 LEU QB   . . 5.010 4.475 4.326 4.566     .  0  0 "[    .    1    .    2]" 1 
       1918 1 110 ILE HA   1 110 ILE MD   . . 3.920 3.730 3.635 3.819     .  0  0 "[    .    1    .    2]" 1 
       1919 1 110 ILE HA   1 110 ILE HG12 . . 3.590 2.980 2.922 3.097     .  0  0 "[    .    1    .    2]" 1 
       1920 1 110 ILE HA   1 110 ILE HG13 . . 3.670 2.367 2.235 2.517     .  0  0 "[    .    1    .    2]" 1 
       1921 1 110 ILE HA   1 110 ILE MG   . . 3.350 2.524 2.382 2.605     .  0  0 "[    .    1    .    2]" 1 
       1922 1 110 ILE HA   1 113 SER HB2  . . 4.940 3.476 2.498 4.960 0.020 20  0 "[    .    1    .    2]" 1 
       1923 1 110 ILE HB   1 110 ILE MD   . . 3.240 2.135 2.085 2.166     .  0  0 "[    .    1    .    2]" 1 
       1924 1 110 ILE HB   1 111 LEU H    . . 3.980 2.969 2.683 3.194     .  0  0 "[    .    1    .    2]" 1 
       1925 1 110 ILE MD   1 110 ILE MG   . . 2.840 2.605 2.499 2.751     .  0  0 "[    .    1    .    2]" 1 
       1926 1 110 ILE MD   1 111 LEU H    . . 4.540 4.344 4.152 4.535     .  0  0 "[    .    1    .    2]" 1 
       1927 1 110 ILE HG12 1 110 ILE MG   . . 3.450 2.124 1.991 2.224     .  0  0 "[    .    1    .    2]" 1 
       1928 1 110 ILE HG13 1 110 ILE MG   . . 3.530 3.087 3.016 3.125     .  0  0 "[    .    1    .    2]" 1 
       1929 1 110 ILE MG   1 111 LEU H    . . 4.010 3.515 3.212 3.732     .  0  0 "[    .    1    .    2]" 1 
       1930 1 110 ILE MG   1 111 LEU HA   . . 4.230 3.464 3.182 3.708     .  0  0 "[    .    1    .    2]" 1 
       1931 1 110 ILE MG   1 113 SER H    . . 4.830 4.376 4.144 4.641     .  0  0 "[    .    1    .    2]" 1 
       1932 1 111 LEU H    1 111 LEU QB   . . 3.530 2.081 1.986 2.191     .  0  0 "[    .    1    .    2]" 1 
       1933 1 111 LEU H    1 111 LEU QD   . . 4.080 3.634 3.536 3.684     .  0  0 "[    .    1    .    2]" 1 
       1934 1 111 LEU H    1 112 GLU H    . . 4.190 2.567 2.296 2.766     .  0  0 "[    .    1    .    2]" 1 
       1935 1 111 LEU H    1 112 GLU QB   . . 4.590 4.440 4.168 4.651 0.061  9  0 "[    .    1    .    2]" 1 
       1936 1 111 LEU HA   1 111 LEU QD   . . 2.890 2.196 1.933 2.667     .  0  0 "[    .    1    .    2]" 1 
       1937 1 111 LEU HA   1 111 LEU HG   . . 3.670 3.160 2.572 3.730 0.060 17  0 "[    .    1    .    2]" 1 
       1938 1 111 LEU HA   1 113 SER H    . . 4.850 3.841 3.501 4.369     .  0  0 "[    .    1    .    2]" 1 
       1939 1 111 LEU HA   1 114 LYS H    . . 4.430 3.779 3.267 4.064     .  0  0 "[    .    1    .    2]" 1 
       1940 1 111 LEU HA   1 114 LYS HB2  . . 4.230 3.310 2.029 3.903     .  0  0 "[    .    1    .    2]" 1 
       1941 1 111 LEU HA   1 114 LYS HB3  . . 4.940 4.628 3.622 5.022 0.082  9  0 "[    .    1    .    2]" 1 
       1942 1 111 LEU HA   1 114 LYS QD   . . 4.480 2.996 1.985 4.303     .  0  0 "[    .    1    .    2]" 1 
       1943 1 111 LEU HA   1 114 LYS QE   . . 4.960 4.055 2.538 4.981 0.021  5  0 "[    .    1    .    2]" 1 
       1944 1 111 LEU HA   1 114 LYS HG2  . . 4.570 3.896 2.500 5.092 0.522 19  1 "[    .    1    .   +2]" 1 
       1945 1 111 LEU HA   1 114 LYS HG3  . . 5.080 2.610 1.993 4.299     .  0  0 "[    .    1    .    2]" 1 
       1946 1 111 LEU QB   1 112 GLU H    . . 3.700 2.766 2.339 3.167     .  0  0 "[    .    1    .    2]" 1 
       1947 1 111 LEU QB   1 112 GLU HG2  . . 4.730 3.879 3.143 4.408     .  0  0 "[    .    1    .    2]" 1 
       1948 1 111 LEU QB   1 112 GLU HG3  . . 4.850 4.265 3.713 4.662     .  0  0 "[    .    1    .    2]" 1 
       1949 1 111 LEU QD   1 112 GLU H    . . 4.260 3.625 3.120 3.982     .  0  0 "[    .    1    .    2]" 1 
       1950 1 111 LEU QD   1 112 GLU HG2  . . 4.540 3.528 2.475 4.224     .  0  0 "[    .    1    .    2]" 1 
       1951 1 111 LEU QD   1 114 LYS HB2  . . 3.910 2.962 2.351 3.393     .  0  0 "[    .    1    .    2]" 1 
       1952 1 111 LEU QD   1 114 LYS HB3  . . 4.320 3.816 3.214 4.256     .  0  0 "[    .    1    .    2]" 1 
       1953 1 111 LEU QD   1 114 LYS QD   . . 3.350 2.166 1.688 3.348     .  0  0 "[    .    1    .    2]" 1 
       1954 1 111 LEU QD   1 114 LYS QE   . . 3.670 2.909 1.766 3.649     .  0  0 "[    .    1    .    2]" 1 
       1955 1 111 LEU HG   1 112 GLU H    . . 5.100 4.566 3.550 5.137 0.037 11  0 "[    .    1    .    2]" 1 
       1956 1 112 GLU H    1 112 GLU QB   . . 3.220 2.290 2.140 2.527     .  0  0 "[    .    1    .    2]" 1 
       1957 1 112 GLU H    1 112 GLU HG2  . . 3.550 2.940 2.468 3.267     .  0  0 "[    .    1    .    2]" 1 
       1958 1 112 GLU H    1 112 GLU HG3  . . 3.820 2.963 2.353 3.353     .  0  0 "[    .    1    .    2]" 1 
       1959 1 112 GLU H    1 113 SER H    . . 4.090 2.561 2.369 2.795     .  0  0 "[    .    1    .    2]" 1 
       1960 1 112 GLU HA   1 112 GLU HG2  . . 3.570 2.223 2.129 2.363     .  0  0 "[    .    1    .    2]" 1 
       1961 1 112 GLU HA   1 112 GLU HG3  . . 3.440 3.483 3.426 3.573 0.133  9  0 "[    .    1    .    2]" 1 
       1962 1 112 GLU HA   1 114 LYS H    . . 4.280 3.520 3.387 3.885     .  0  0 "[    .    1    .    2]" 1 
       1963 1 112 GLU QB   1 113 SER H    . . 4.300 3.120 2.813 3.396     .  0  0 "[    .    1    .    2]" 1 
       1964 1 112 GLU HG2  1 113 SER H    . . 4.910 4.831 4.716 4.915 0.005  4  0 "[    .    1    .    2]" 1 
       1965 1 113 SER H    1 113 SER HB2  . . 4.010 3.052 2.348 3.720     .  0  0 "[    .    1    .    2]" 1 
       1966 1 113 SER H    1 114 LYS H    . . 3.930 2.603 2.292 2.830     .  0  0 "[    .    1    .    2]" 1 
       1967 1 113 SER HA   1 115 PRO HD2  . . 4.550 2.958 2.822 3.129     .  0  0 "[    .    1    .    2]" 1 
       1968 1 113 SER HA   1 115 PRO HD3  . . 4.890 4.557 4.420 4.702     .  0  0 "[    .    1    .    2]" 1 
       1969 1 113 SER HA   1 116 GLU HB2  . . 4.420 2.402 2.067 2.759     .  0  0 "[    .    1    .    2]" 1 
       1970 1 113 SER HA   1 116 GLU HG2  . . 3.850 3.426 3.086 3.716     .  0  0 "[    .    1    .    2]" 1 
       1971 1 113 SER HA   1 116 GLU HG3  . . 3.820 2.140 1.971 2.456     .  0  0 "[    .    1    .    2]" 1 
       1972 1 113 SER HB2  1 114 LYS H    . . 5.110 4.303 3.892 4.675     .  0  0 "[    .    1    .    2]" 1 
       1973 1 113 SER HB2  1 116 GLU HB2  . . 4.760 3.319 2.170 4.198     .  0  0 "[    .    1    .    2]" 1 
       1974 1 113 SER HB2  1 116 GLU HG3  . . 4.500 3.787 2.445 4.942 0.442 15  0 "[    .    1    .    2]" 1 
       1975 1 113 SER HB2  1 119 VAL QG   . . 3.900 3.017 2.288 3.895     .  0  0 "[    .    1    .    2]" 1 
       1976 1 113 SER HB3  1 114 LYS H    . . 4.700 4.507 3.938 4.681     .  0  0 "[    .    1    .    2]" 1 
       1977 1 113 SER HB3  1 116 GLU HG3  . . 4.940 3.340 2.564 4.514     .  0  0 "[    .    1    .    2]" 1 
       1978 1 114 LYS H    1 114 LYS HB2  . . 3.580 2.078 2.015 2.213     .  0  0 "[    .    1    .    2]" 1 
       1979 1 114 LYS H    1 114 LYS HB3  . . 3.700 3.281 2.832 3.410     .  0  0 "[    .    1    .    2]" 1 
       1980 1 114 LYS H    1 114 LYS QD   . . 4.500 4.188 3.504 4.580 0.080 14  0 "[    .    1    .    2]" 1 
       1981 1 114 LYS H    1 114 LYS HG2  . . 4.270 4.042 3.274 4.584 0.314 19  0 "[    .    1    .    2]" 1 
       1982 1 114 LYS H    1 114 LYS HG3  . . 4.640 3.432 2.934 4.160     .  0  0 "[    .    1    .    2]" 1 
       1983 1 114 LYS H    1 115 PRO HD2  . . 3.600 2.055 1.913 2.220     .  0  0 "[    .    1    .    2]" 1 
       1984 1 114 LYS H    1 115 PRO HD3  . . 3.710 2.367 2.200 2.607     .  0  0 "[    .    1    .    2]" 1 
       1985 1 114 LYS HA   1 114 LYS QD   . . 4.520 3.725 2.675 4.027     .  0  0 "[    .    1    .    2]" 1 
       1986 1 114 LYS HA   1 114 LYS HG2  . . 4.060 2.350 1.970 3.087     .  0  0 "[    .    1    .    2]" 1 
       1987 1 114 LYS HA   1 114 LYS HG3  . . 4.150 2.660 1.969 3.466     .  0  0 "[    .    1    .    2]" 1 
       1988 1 114 LYS HA   1 116 GLU H    . . 5.130 4.234 3.702 4.492     .  0  0 "[    .    1    .    2]" 1 
       1989 1 114 LYS HB2  1 114 LYS QD   . . 3.670 2.542 1.983 3.490     .  0  0 "[    .    1    .    2]" 1 
       1990 1 114 LYS HB2  1 114 LYS QE   . . 4.870 3.434 2.962 4.104     .  0  0 "[    .    1    .    2]" 1 
       1991 1 114 LYS HB2  1 115 PRO HD2  . . 3.850 3.208 3.016 3.711     .  0  0 "[    .    1    .    2]" 1 
       1992 1 114 LYS HB2  1 115 PRO HD3  . . 3.710 2.117 1.932 2.795     .  0  0 "[    .    1    .    2]" 1 
       1993 1 114 LYS HB3  1 114 LYS QD   . . 3.600 2.531 1.958 3.081     .  0  0 "[    .    1    .    2]" 1 
       1994 1 114 LYS HB3  1 114 LYS QE   . . 3.520 2.912 1.971 4.010 0.490  1  0 "[    .    1    .    2]" 1 
       1995 1 114 LYS HB3  1 115 PRO HD2  . . 4.030 3.809 3.379 4.044 0.014  8  0 "[    .    1    .    2]" 1 
       1996 1 114 LYS HB3  1 115 PRO HD3  . . 3.640 2.486 1.965 2.779     .  0  0 "[    .    1    .    2]" 1 
       1997 1 114 LYS QD   1 115 PRO HD3  . . 4.940 4.167 3.890 4.845     .  0  0 "[    .    1    .    2]" 1 
       1998 1 114 LYS HG3  1 115 PRO HD3  . . 4.860 4.398 4.194 4.730     .  0  0 "[    .    1    .    2]" 1 
       1999 1 115 PRO HB2  1 116 GLU H    . . 4.680 3.574 3.369 3.950     .  0  0 "[    .    1    .    2]" 1 
       2000 1 115 PRO HB3  1 116 GLU H    . . 4.610 4.372 4.259 4.573     .  0  0 "[    .    1    .    2]" 1 
       2001 1 115 PRO HD2  1 116 GLU H    . . 4.180 2.320 2.254 2.606     .  0  0 "[    .    1    .    2]" 1 
       2002 1 115 PRO HD2  1 116 GLU HG2  . . 4.660 4.606 4.390 4.727 0.067 17  0 "[    .    1    .    2]" 1 
       2003 1 115 PRO HD2  1 116 GLU HG3  . . 4.740 4.242 3.213 4.755 0.015  4  0 "[    .    1    .    2]" 1 
       2004 1 115 PRO HD3  1 116 GLU H    . . 4.700 3.671 3.655 3.779     .  0  0 "[    .    1    .    2]" 1 
       2005 1 115 PRO QG   1 116 GLU H    . . 3.970 3.096 2.857 3.587     .  0  0 "[    .    1    .    2]" 1 
       2006 1 116 GLU H    1 116 GLU HB2  . . 3.550 2.193 2.108 2.433     .  0  0 "[    .    1    .    2]" 1 
       2007 1 116 GLU H    1 116 GLU HB3  . . 3.810 3.469 3.411 3.556     .  0  0 "[    .    1    .    2]" 1 
       2008 1 116 GLU H    1 116 GLU HG2  . . 3.590 3.179 3.032 3.523     .  0  0 "[    .    1    .    2]" 1 
       2009 1 116 GLU H    1 116 GLU HG3  . . 3.660 3.240 2.279 3.628     .  0  0 "[    .    1    .    2]" 1 
       2010 1 116 GLU H    1 117 PRO HD2  . . 5.020 4.967 4.947 5.036 0.016 17  0 "[    .    1    .    2]" 1 
       2011 1 116 GLU H    1 117 PRO HD3  . . 5.070 4.568 4.476 4.660     .  0  0 "[    .    1    .    2]" 1 
       2012 1 116 GLU HA   1 116 GLU HG2  . . 3.700 2.079 2.000 2.278     .  0  0 "[    .    1    .    2]" 1 
       2013 1 116 GLU HA   1 116 GLU HG3  . . 3.950 3.333 3.031 3.473     .  0  0 "[    .    1    .    2]" 1 
       2014 1 116 GLU HA   1 117 PRO HD2  . . 3.260 2.573 2.472 2.726     .  0  0 "[    .    1    .    2]" 1 
       2015 1 116 GLU HA   1 117 PRO HD3  . . 3.220 1.954 1.930 2.011     .  0  0 "[    .    1    .    2]" 1 
       2016 1 116 GLU HA   1 117 PRO HG3  . . 4.440 4.226 4.202 4.278     .  0  0 "[    .    1    .    2]" 1 
       2017 1 116 GLU HA   1 118 GLN H    . . 4.480 4.044 3.782 4.326     .  0  0 "[    .    1    .    2]" 1 
       2018 1 116 GLU HB2  1 118 GLN H    . . 4.450 4.421 4.251 4.528 0.078 17  0 "[    .    1    .    2]" 1 
       2019 1 116 GLU HB3  1 117 PRO HD2  . . 3.940 2.836 2.440 3.112     .  0  0 "[    .    1    .    2]" 1 
       2020 1 116 GLU HB3  1 117 PRO HD3  . . 3.970 3.780 3.458 3.987 0.017 20  0 "[    .    1    .    2]" 1 
       2021 1 116 GLU HB3  1 118 GLN H    . . 3.870 2.756 2.557 2.937     .  0  0 "[    .    1    .    2]" 1 
       2022 1 116 GLU HG2  1 117 PRO HD2  . . 4.510 3.268 3.075 3.424     .  0  0 "[    .    1    .    2]" 1 
       2023 1 116 GLU HG2  1 117 PRO HD3  . . 4.630 3.347 3.034 3.484     .  0  0 "[    .    1    .    2]" 1 
       2024 1 116 GLU HG2  1 118 GLN H    . . 4.940 4.809 4.497 5.004 0.064 15  0 "[    .    1    .    2]" 1 
       2025 1 116 GLU HG3  1 117 PRO HD2  . . 4.840 4.374 4.052 4.722     .  0  0 "[    .    1    .    2]" 1 
       2026 1 116 GLU HG3  1 117 PRO HD3  . . 4.840 4.820 4.605 4.964 0.124  9  0 "[    .    1    .    2]" 1 
       2027 1 117 PRO HB2  1 118 GLN H    . . 4.410 3.396 3.211 3.639     .  0  0 "[    .    1    .    2]" 1 
       2028 1 117 PRO HD2  1 118 GLN H    . . 4.130 2.264 2.253 2.330     .  0  0 "[    .    1    .    2]" 1 
       2029 1 117 PRO HD3  1 118 GLN H    . . 4.470 3.662 3.655 3.682     .  0  0 "[    .    1    .    2]" 1 
       2030 1 117 PRO HG2  1 118 GLN H    . . 3.600 2.948 2.740 3.254     .  0  0 "[    .    1    .    2]" 1 
       2031 1 117 PRO HG3  1 118 GLN H    . . 4.420 4.151 4.019 4.349     .  0  0 "[    .    1    .    2]" 1 
       2032 1 118 GLN H    1 118 GLN HB2  . . 4.120 3.808 2.481 3.949     .  0  0 "[    .    1    .    2]" 1 
       2033 1 118 GLN H    1 118 GLN HG2  . . 3.370 2.430 2.073 4.176 0.806 17  1 "[    .    1    . +  2]" 1 
       2034 1 118 GLN H    1 118 GLN HG3  . . 4.150 3.761 3.465 4.105     .  0  0 "[    .    1    .    2]" 1 
       2035 1 118 GLN H    1 119 VAL H    . . 4.560 4.427 4.391 4.461     .  0  0 "[    .    1    .    2]" 1 
       2036 1 118 GLN H    1 119 VAL QG   . . 5.070 3.867 3.685 4.372     .  0  0 "[    .    1    .    2]" 1 
       2037 1 118 GLN HA   1 119 VAL H    . . 3.170 2.585 2.446 2.720     .  0  0 "[    .    1    .    2]" 1 
       2038 1 118 GLN HA   1 119 VAL HB   . . 4.740 4.604 4.438 4.909 0.169 18  0 "[    .    1    .    2]" 1 
       2039 1 118 GLN HA   1 119 VAL QG   . . 4.160 3.024 2.850 3.268     .  0  0 "[    .    1    .    2]" 1 
       2040 1 118 GLN HB2  1 119 VAL H    . . 3.680 2.497 2.149 3.669     .  0  0 "[    .    1    .    2]" 1 
       2041 1 118 GLN HB3  1 118 GLN HE21 . . 4.200 2.974 2.461 4.154     .  0  0 "[    .    1    .    2]" 1 
       2042 1 118 GLN HB3  1 118 GLN HE22 . . 4.470 3.720 3.520 4.440     .  0  0 "[    .    1    .    2]" 1 
       2043 1 118 GLN HB3  1 119 VAL H    . . 3.930 3.767 2.230 3.954 0.024 10  0 "[    .    1    .    2]" 1 
       2044 1 118 GLN HG2  1 119 VAL H    . . 4.720 3.926 3.164 4.397     .  0  0 "[    .    1    .    2]" 1 
       2045 1 118 GLN HG3  1 119 VAL H    . . 4.560 3.210 2.195 4.654 0.094 17  0 "[    .    1    .    2]" 1 
       2046 1 119 VAL H    1 119 VAL HB   . . 3.650 2.960 2.657 3.778 0.128 15  0 "[    .    1    .    2]" 1 
       2047 1 119 VAL H    1 119 VAL QG   . . 3.630 2.720 2.034 2.969     .  0  0 "[    .    1    .    2]" 1 
       2048 1 119 VAL HA   1 119 VAL QG   . . 3.310 2.174 2.065 2.575     .  0  0 "[    .    1    .    2]" 1 
       2049 1 119 VAL HA   1 120 GLU H    . . 3.040 2.190 2.182 2.208     .  0  0 "[    .    1    .    2]" 1 
       2050 1 119 VAL HA   1 120 GLU HA   . . 4.540 4.347 4.334 4.366     .  0  0 "[    .    1    .    2]" 1 
       2051 1 119 VAL HA   1 121 LEU QD   . . 4.570 3.982 3.743 4.164     .  0  0 "[    .    1    .    2]" 1 
       2052 1 119 VAL HB   1 120 GLU H    . . 4.390 4.335 4.086 4.489 0.099 17  0 "[    .    1    .    2]" 1 
       2053 1 119 VAL HB   1 121 LEU QD   . . 3.860 3.399 2.807 3.704     .  0  0 "[    .    1    .    2]" 1 
       2054 1 119 VAL QG   1 120 GLU H    . . 3.510 2.913 2.554 3.235     .  0  0 "[    .    1    .    2]" 1 
       2055 1 119 VAL QG   1 120 GLU HA   . . 4.550 3.961 3.550 4.197     .  0  0 "[    .    1    .    2]" 1 
       2056 1 119 VAL QG   1 121 LEU H    . . 4.610 4.062 3.323 4.538     .  0  0 "[    .    1    .    2]" 1 
       2057 1 119 VAL QG   1 121 LEU QD   . . 3.190 1.783 1.629 1.999     .  0  0 "[    .    1    .    2]" 1 
       2058 1 119 VAL QG   1 121 LEU HG   . . 3.970 3.409 2.183 4.043 0.073 14  0 "[    .    1    .    2]" 1 
       2059 1 120 GLU H    1 120 GLU HB2  . . 3.750 2.841 2.695 3.010     .  0  0 "[    .    1    .    2]" 1 
       2060 1 120 GLU H    1 120 GLU HB3  . . 3.930 2.457 2.349 2.568     .  0  0 "[    .    1    .    2]" 1 
       2061 1 120 GLU H    1 120 GLU HG3  . . 4.720 4.682 4.592 4.811 0.091 14  0 "[    .    1    .    2]" 1 
       2062 1 120 GLU H    1 121 LEU H    . . 4.890 4.330 4.231 4.506     .  0  0 "[    .    1    .    2]" 1 
       2063 1 120 GLU HA   1 120 GLU HG2  . . 3.710 2.731 2.542 2.866     .  0  0 "[    .    1    .    2]" 1 
       2064 1 120 GLU HA   1 120 GLU HG3  . . 3.880 2.921 2.699 3.407     .  0  0 "[    .    1    .    2]" 1 
       2065 1 120 GLU HA   1 121 LEU H    . . 3.090 2.215 2.203 2.240     .  0  0 "[    .    1    .    2]" 1 
       2066 1 120 GLU HB3  1 120 GLU HG2  . . 2.960 2.734 2.623 2.949     .  0  0 "[    .    1    .    2]" 1 
       2067 1 120 GLU HB3  1 120 GLU HG3  . . 3.010 2.988 2.812 3.040 0.030  3  0 "[    .    1    .    2]" 1 
       2068 1 120 GLU HB3  1 121 LEU H    . . 4.540 4.447 4.286 4.519     .  0  0 "[    .    1    .    2]" 1 
       2069 1 120 GLU HG2  1 121 LEU H    . . 4.040 3.058 2.335 3.444     .  0  0 "[    .    1    .    2]" 1 
       2070 1 120 GLU HG2  1 122 VAL QG   . . 4.610 2.921 2.762 3.234     .  0  0 "[    .    1    .    2]" 1 
       2071 1 120 GLU HG3  1 121 LEU H    . . 4.090 4.056 3.881 4.121 0.031 10  0 "[    .    1    .    2]" 1 
       2072 1 120 GLU HG3  1 122 VAL QG   . . 4.560 4.091 3.888 4.333     .  0  0 "[    .    1    .    2]" 1 
       2073 1 121 LEU H    1 121 LEU HB2  . . 4.030 2.379 2.128 2.562     .  0  0 "[    .    1    .    2]" 1 
       2074 1 121 LEU H    1 121 LEU HB3  . . 3.930 3.562 3.379 3.673     .  0  0 "[    .    1    .    2]" 1 
       2075 1 121 LEU H    1 121 LEU QD   . . 4.270 2.737 2.395 3.056     .  0  0 "[    .    1    .    2]" 1 
       2076 1 121 LEU H    1 122 VAL H    . . 5.130 4.567 4.493 4.603     .  0  0 "[    .    1    .    2]" 1 
       2077 1 121 LEU HA   1 121 LEU QD   . . 3.370 2.051 1.932 2.264     .  0  0 "[    .    1    .    2]" 1 
       2078 1 121 LEU HA   1 121 LEU HG   . . 3.800 3.080 2.493 3.483     .  0  0 "[    .    1    .    2]" 1 
       2079 1 121 LEU HA   1 122 VAL H    . . 3.030 2.459 2.441 2.484     .  0  0 "[    .    1    .    2]" 1 
       2080 1 121 LEU HA   1 122 VAL QG   . . 4.210 2.970 2.853 3.103     .  0  0 "[    .    1    .    2]" 1 
       2081 1 121 LEU HB2  1 122 VAL H    . . 4.180 3.772 3.499 4.026     .  0  0 "[    .    1    .    2]" 1 
       2082 1 121 LEU HB3  1 122 VAL H    . . 3.880 2.536 2.461 2.673     .  0  0 "[    .    1    .    2]" 1 
       2083 1 121 LEU HB3  1 122 VAL QG   . . 4.190 4.241 4.040 4.323 0.133 10  0 "[    .    1    .    2]" 1 
       2084 1 121 LEU QD   1 122 VAL H    . . 4.080 3.583 3.327 3.852     .  0  0 "[    .    1    .    2]" 1 
       2085 1 122 VAL H    1 122 VAL HB   . . 3.540 2.975 2.874 3.897 0.357 16  0 "[    .    1    .    2]" 1 
       2086 1 122 VAL H    1 122 VAL QG   . . 3.430 2.718 2.331 2.852     .  0  0 "[    .    1    .    2]" 1 
       2087 1 122 VAL H    1 123 VAL H    . . 4.660 3.954 3.779 4.299     .  0  0 "[    .    1    .    2]" 1 
       2088 1 122 VAL H    1 123 VAL QG   . . 4.440 3.875 3.398 4.288     .  0  0 "[    .    1    .    2]" 1 
       2089 1 122 VAL HA   1 122 VAL QG   . . 3.100 2.138 2.033 2.579     .  0  0 "[    .    1    .    2]" 1 
       2090 1 122 VAL HA   1 123 VAL H    . . 3.180 2.201 2.182 2.256     .  0  0 "[    .    1    .    2]" 1 
       2091 1 122 VAL HA   1 123 VAL QG   . . 3.750 3.290 2.955 3.481     .  0  0 "[    .    1    .    2]" 1 
       2092 1 122 VAL QG   1 123 VAL H    . . 3.320 3.063 2.588 3.260     .  0  0 "[    .    1    .    2]" 1 
       2093 1 122 VAL QG   1 123 VAL HA   . . 4.750 3.959 3.266 4.167     .  0  0 "[    .    1    .    2]" 1 
       2094 1 123 VAL H    1 123 VAL HB   . . 3.890 3.341 3.100 3.595     .  0  0 "[    .    1    .    2]" 1 
       2095 1 123 VAL H    1 123 VAL QG   . . 3.210 1.894 1.811 2.089     .  0  0 "[    .    1    .    2]" 1 
       2096 1 123 VAL HA   1 124 SER H    . . 3.340 2.370 2.275 2.468     .  0  0 "[    .    1    .    2]" 1 
       2097 1 123 VAL HB   1 124 SER H    . . 3.600 3.349 2.812 3.750 0.150 10  0 "[    .    1    .    2]" 1 
       2098 1 123 VAL QG   1 124 SER H    . . 3.440 2.538 1.826 3.284     .  0  0 "[    .    1    .    2]" 1 
       2099 1 124 SER H    1 124 SER QB   . . 3.800 2.532 2.260 2.735     .  0  0 "[    .    1    .    2]" 1 
       2100 1 124 SER HA   1 125 ARG H    . . 3.490 2.240 2.216 2.465     .  0  0 "[    .    1    .    2]" 1 
       2101 1 124 SER HA   1 125 ARG QB   . . 4.890 4.300 3.873 4.672     .  0  0 "[    .    1    .    2]" 1 
       2102 1 124 SER QB   1 125 ARG H    . . 5.170 3.789 3.017 3.991     .  0  0 "[    .    1    .    2]" 1 
       2103 1 125 ARG H    1 125 ARG QG   . . 4.270 2.786 1.905 3.983     .  0  0 "[    .    1    .    2]" 1 
       2104 1 125 ARG H    1 126 SER H    . . 4.960 4.513 4.395 4.590     .  0  0 "[    .    1    .    2]" 1 
       2105 1 125 ARG HA   1 125 ARG QG   . . 3.830 2.910 2.101 3.378     .  0  0 "[    .    1    .    2]" 1 
       2106 1 125 ARG HA   1 126 SER H    . . 3.120 2.477 2.385 2.536     .  0  0 "[    .    1    .    2]" 1 
       2107 1 125 ARG HA   1 126 SER QB   . . 4.220 4.145 4.033 4.215     .  0  0 "[    .    1    .    2]" 1 
       2108 1 125 ARG QB   1 125 ARG HE   . . 4.370 2.606 1.914 3.821     .  0  0 "[    .    1    .    2]" 1 
       2109 1 125 ARG QB   1 126 SER H    . . 3.980 2.666 2.372 2.914     .  0  0 "[    .    1    .    2]" 1 
       2110 1 125 ARG QB   1 126 SER QB   . . 4.760 4.612 4.292 4.820 0.060  9  0 "[    .    1    .    2]" 1 
       2111 1 125 ARG HD2  1 125 ARG QH2  . . 4.180 4.192 4.061 4.283 0.103 19  0 "[    .    1    .    2]" 1 
       2112 1 125 ARG HD3  1 125 ARG QH2  . . 4.410 4.082 4.057 4.160     .  0  0 "[    .    1    .    2]" 1 
       2113 1 125 ARG QG   1 126 SER H    . . 3.890 3.254 2.314 3.911 0.021 17  0 "[    .    1    .    2]" 1 
       2114 1 126 SER H    1 126 SER QB   . . 3.170 2.426 2.128 2.695     .  0  0 "[    .    1    .    2]" 1 
       2115 1 126 SER H    1 127 GLY H    . . 4.580 4.400 4.150 4.563     .  0  0 "[    .    1    .    2]" 1 
       2116 1 126 SER HA   1 127 GLY H    . . 2.990 2.230 2.216 2.279     .  0  0 "[    .    1    .    2]" 1 
       2117 1 126 SER QB   1 127 GLY H    . . 3.670 3.561 3.308 3.718 0.048  9  0 "[    .    1    .    2]" 1 
       2118 1 127 GLY H    1 128 PRO HD2  . . 4.810 4.610 4.384 4.871 0.061  2  0 "[    .    1    .    2]" 1 
       2119 1 127 GLY H    1 128 PRO HD3  . . 4.650 4.546 4.045 4.799 0.149 19  0 "[    .    1    .    2]" 1 
       2120 1 127 GLY HA2  1 128 PRO HD2  . . 3.240 3.076 2.636 3.354 0.114  1  0 "[    .    1    .    2]" 1 
       2121 1 127 GLY HA2  1 128 PRO HD3  . . 3.230 2.293 1.968 2.529     .  0  0 "[    .    1    .    2]" 1 
       2122 1 127 GLY HA2  1 128 PRO QG   . . 4.560 4.189 3.911 4.385     .  0  0 "[    .    1    .    2]" 1 
       2123 1 127 GLY HA3  1 128 PRO HD2  . . 3.230 2.500 2.283 2.885     .  0  0 "[    .    1    .    2]" 1 
       2124 1 127 GLY HA3  1 128 PRO HD3  . . 3.340 2.789 2.505 3.230     .  0  0 "[    .    1    .    2]" 1 
       2125 1 127 GLY HA3  1 128 PRO QG   . . 4.840 4.275 4.068 4.618     .  0  0 "[    .    1    .    2]" 1 
       2126 1 128 PRO HA   1 129 SER H    . . 3.020 2.396 2.150 3.232 0.212 11  0 "[    .    1    .    2]" 1 
       2127 1 128 PRO HB2  1 129 SER H    . . 4.510 3.452 2.487 4.048     .  0  0 "[    .    1    .    2]" 1 
       2128 1 128 PRO HB3  1 129 SER H    . . 4.020 3.909 3.292 4.621 0.601  5  3 "[    +    1-*  .    2]" 1 
       2129 1 128 PRO QG   1 129 SER H    . . 5.040 4.589 3.731 4.991     .  0  0 "[    .    1    .    2]" 1 
       2130 1 129 SER H    1 129 SER HB2  . . 3.800 3.231 2.252 4.053 0.253  2  0 "[    .    1    .    2]" 1 
       2131 1 130 SER HB2  1 131 GLY H    . . 4.710 3.829 2.386 4.739 0.029 15  0 "[    .    1    .    2]" 1 
    stop_

save_



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