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
580269 2mqb 25026 cing 4-filtered-FRED Wattos check violation distance


data_2mqb


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              2167
    _Distance_constraint_stats_list.Viol_count                    4939
    _Distance_constraint_stats_list.Viol_total                    9019.647
    _Distance_constraint_stats_list.Viol_max                      0.987
    _Distance_constraint_stats_list.Viol_rms                      0.0472
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0104
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0913
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 GLU  0.299 0.083 12  0 "[    .    1    .    2]" 
       1   3 GLU  4.756 0.579 15  2 "[    .    1   -+    2]" 
       1   4 LYS  0.876 0.136 14  0 "[    .    1    .    2]" 
       1   5 MET  8.416 0.663 20  1 "[    .    1    .    +]" 
       1   6 THR  5.365 0.701  9  1 "[    .   +1    .    2]" 
       1   7 ASN  3.391 0.112 11  0 "[    .    1    .    2]" 
       1   8 GLY  2.048 0.088 11  0 "[    .    1    .    2]" 
       1   9 GLN  6.526 0.701  9  1 "[    .   +1    .    2]" 
       1  10 LEU  6.038 0.265 12  0 "[    .    1    .    2]" 
       1  11 TRP 11.703 0.927 16  1 "[    .    1    .+   2]" 
       1  12 LYS  2.048 0.116 20  0 "[    .    1    .    2]" 
       1  13 LYS  1.638 0.090 14  0 "[    .    1    .    2]" 
       1  14 VAL  0.780 0.081 10  0 "[    .    1    .    2]" 
       1  15 LYS  3.157 0.113  2  0 "[    .    1    .    2]" 
       1  16 ASP  3.719 0.121 19  0 "[    .    1    .    2]" 
       1  17 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  18 LEU  4.220 0.392  9  0 "[    .    1    .    2]" 
       1  19 ILE 13.239 0.525 13  1 "[    .    1  + .    2]" 
       1  20 ASP  1.895 0.108 14  0 "[    .    1    .    2]" 
       1  21 SER  5.132 0.392  9  0 "[    .    1    .    2]" 
       1  22 ASN  6.681 0.420 20  0 "[    .    1    .    2]" 
       1  23 ILE  3.184 0.385  6  0 "[    .    1    .    2]" 
       1  24 ILE  8.741 0.704  8  1 "[    .  + 1    .    2]" 
       1  25 SER  3.648 0.764  8  1 "[    .  + 1    .    2]" 
       1  26 GLY  2.779 0.525 13  1 "[    .    1  + .    2]" 
       1  27 ASN 15.549 0.860  1  7 "[+   .* **-**  .    2]" 
       1  28 GLU 10.375 0.532 10  1 "[    .    +    .    2]" 
       1  29 ASN  5.495 0.457 15  0 "[    .    1    .    2]" 
       1  30 GLU 15.297 0.967 15  6 "[*   .*  *1*-  +    2]" 
       1  31 GLU  8.800 0.104  5  0 "[    .    1    .    2]" 
       1  32 ILE 11.168 0.141  9  0 "[    .    1    .    2]" 
       1  33 THR  4.721 0.207 15  0 "[    .    1    .    2]" 
       1  34 VAL  4.783 0.927 16  1 "[    .    1    .+   2]" 
       1  35 THR  4.011 0.800  6  1 "[    .+   1    .    2]" 
       1  36 TYR  2.932 0.095  5  0 "[    .    1    .    2]" 
       1  37 VAL  3.882 0.094 19  0 "[    .    1    .    2]" 
       1  38 ASN  1.000 0.102 12  0 "[    .    1    .    2]" 
       1  39 LYS  1.728 0.505  6  1 "[    .+   1    .    2]" 
       1  40 THR  3.990 0.120  4  0 "[    .    1    .    2]" 
       1  41 GLY  0.939 0.100  2  0 "[    .    1    .    2]" 
       1  42 TYR  4.564 0.120  4  0 "[    .    1    .    2]" 
       1  43 SER  5.215 0.282  5  0 "[    .    1    .    2]" 
       1  44 SER  1.827 0.641  1  1 "[+   .    1    .    2]" 
       1  45 SER  2.736 0.641  1  1 "[+   .    1    .    2]" 
       1  46 VAL  2.431 0.088 15  0 "[    .    1    .    2]" 
       1  47 SER  1.716 0.207 15  0 "[    .    1    .    2]" 
       1  48 ALA  4.649 0.103 16  0 "[    .    1    .    2]" 
       1  49 TYR  4.137 0.104  5  0 "[    .    1    .    2]" 
       1  50 GLY  6.752 0.967 15  1 "[    .    1    +    2]" 
       1  51 ASN  6.520 0.393  4  0 "[    .    1    .    2]" 
       1  52 ASN  2.431 0.094 18  0 "[    .    1    .    2]" 
       1  53 ASN  1.680 0.091 18  0 "[    .    1    .    2]" 
       1  54 ASP  1.906 0.456 14  0 "[    .    1    .    2]" 
       1  55 ASP  2.607 0.187 14  0 "[    .    1    .    2]" 
       1  56 PHE  4.854 0.594 19  1 "[    .    1    .   +2]" 
       1  57 SER  2.949 0.594 19  1 "[    .    1    .   +2]" 
       1  59 THR  4.960 0.159  6  0 "[    .    1    .    2]" 
       1  60 PRO  3.431 0.658  6  1 "[    .+   1    .    2]" 
       1  61 SER  4.120 0.650 10  2 "[    .    +  - .    2]" 
       1  62 ASN  2.437 0.658  6  1 "[    .+   1    .    2]" 
       1  63 PHE  6.227 0.650 10  2 "[    .    +  - .    2]" 
       1  64 SER  0.582 0.069 18  0 "[    .    1    .    2]" 
       1  65 LYS  6.144 0.672  3  2 "[  + .  - 1    .    2]" 
       1  66 LEU  4.174 0.101  1  0 "[    .    1    .    2]" 
       1  67 LYS 11.589 0.959 19  9 "[* **.*   *- * .   +*]" 
       1  68 GLU  0.855 0.071 12  0 "[    .    1    .    2]" 
       1  69 ILE  5.491 0.141  9  0 "[    .    1    .    2]" 
       1  70 ASP  2.102 0.073 19  0 "[    .    1    .    2]" 
       1  71 LEU  2.473 0.172 18  0 "[    .    1    .    2]" 
       1  72 LYS 10.846 0.793  3  8 "[- + **  *1  ***    2]" 
       1  73 LYS  8.576 0.684  1  5 "[+ * *    1   *.   *2]" 
       1  74 ASP  2.116 0.684  1  2 "[+   .    1    .   -2]" 
       1  75 ASN  3.439 0.145  5  0 "[    .    1    .    2]" 
       1  76 VAL  2.778 0.117  9  0 "[    .    1    .    2]" 
       1  77 PRO  1.246 0.084  8  0 "[    .    1    .    2]" 
       1  78 SER  2.216 0.098 12  0 "[    .    1    .    2]" 
       1  79 ASP  0.038 0.038  4  0 "[    .    1    .    2]" 
       1  80 ASP  3.669 0.098 12  0 "[    .    1    .    2]" 
       1  81 PHE  6.252 0.100  9  0 "[    .    1    .    2]" 
       1  82 ASN  5.978 0.305 19  0 "[    .    1    .    2]" 
       1  83 THR  6.140 0.305 19  0 "[    .    1    .    2]" 
       1  84 THR  0.999 0.086  4  0 "[    .    1    .    2]" 
       1  85 VAL  8.141 0.420 20  0 "[    .    1    .    2]" 
       1  86 SER  6.700 0.987  8  3 "[    .  + 1   -.*   2]" 
       1  87 GLY  1.864 0.100 13  0 "[    .    1    .    2]" 
       1  88 GLU 14.757 0.725 17  8 "[-*  .   *1*  *. +* *]" 
       1  89 ASP 14.286 0.987  8 10 "[-*  .  +*1*  *.*** *]" 
       1  90 SER  3.659 0.105  2  0 "[    .    1    .    2]" 
       1  91 TRP  5.470 0.786 11  1 "[    .    1+   .    2]" 
       1  92 LYS  3.083 0.091  6  0 "[    .    1    .    2]" 
       1  93 THR  6.700 0.662 16  5 "[    . **-1    .+ * 2]" 
       1  94 LEU  1.596 0.076 10  0 "[    .    1    .    2]" 
       1  95 THR  4.686 0.129  9  0 "[    .    1    .    2]" 
       1  96 SER 13.108 0.987 17 10 "[*   * **-1  **.*+* 2]" 
       1  97 LYS  8.717 0.987 17  6 "[*   *    1  **.-+  2]" 
       1  98 LEU  1.857 0.088 13  0 "[    .    1    .    2]" 
       1  99 LYS  4.746 0.106 15  0 "[    .    1    .    2]" 
       1 100 GLU  5.784 0.100 11  0 "[    .    1    .    2]" 
       1 101 LYS  3.097 0.104 10  0 "[    .    1    .    2]" 
       1 102 GLY  0.846 0.081  7  0 "[    .    1    .    2]" 
       1 103 LEU  2.719 0.093  3  0 "[    .    1    .    2]" 
       1 104 VAL  5.414 0.098 17  0 "[    .    1    .    2]" 
       1 105 THR  3.622 0.142 15  0 "[    .    1    .    2]" 
       1 106 ASP  2.648 0.098 19  0 "[    .    1    .    2]" 
       1 107 GLY  1.209 0.093  5  0 "[    .    1    .    2]" 
       1 108 GLN  5.972 0.672  3  2 "[  + .  - 1    .    2]" 
       1 109 THR  1.914 0.140  5  0 "[    .    1    .    2]" 
       1 110 VAL  4.652 0.119 15  0 "[    .    1    .    2]" 
       1 111 THR 11.237 0.716  2  4 "[-+  . *  1    .  * 2]" 
       1 112 ILE  5.278 0.110 16  0 "[    .    1    .    2]" 
       1 113 HIS  7.992 0.326  6  0 "[    .    1    .    2]" 
       1 114 CYS 15.812 0.674  1 11 "[+** . ** ** * **   -]" 
       1 115 ASN 10.069 0.649 15  4 "[ ** .  * 1    +    2]" 
       1 116 ASP  9.126 0.647  7  2 "[-   . +  1    .    2]" 
       1 117 LYS  9.987 0.538  4  2 "[   +.    1    . -  2]" 
       1 118 SER  6.494 0.538  4  2 "[   +.    1    . -  2]" 
       1 119 ASP  2.596 0.109  1  0 "[    .    1    .    2]" 
       1 120 ASN  5.903 0.194 12  0 "[    .    1    .    2]" 
       1 121 THR 12.020 0.647  7  2 "[-   . +  1    .    2]" 
       1 122 LYS  5.404 0.454 15  0 "[    .    1    .    2]" 
       1 123 SER  6.437 0.575 10  2 "[    .  - +    .    2]" 
       1 124 SER 17.824 0.716  2  8 "[*+  . *  1* * .* * -]" 
       1 125 VAL  8.354 0.786 11  1 "[    .    1+   .    2]" 
       1 126 SER  3.665 0.259 16  0 "[    .    1    .    2]" 
       1 127 GLY  3.543 0.107 11  0 "[    .    1    .    2]" 
       1 128 LYS  3.945 0.093  5  0 "[    .    1    .    2]" 
       1 129 VAL  7.620 0.129  9  0 "[    .    1    .    2]" 
       1 130 GLY  2.285 0.100 14  0 "[    .    1    .    2]" 
       1 131 ALA  3.038 0.100 17  0 "[    .    1    .    2]" 
       1 132 ASP  4.298 0.100 17  0 "[    .    1    .    2]" 
       1 133 LEU 25.941 0.913 19  7 "[*  *.*  -1 ** .   +2]" 
       1 134 THR  3.038 0.097  5  0 "[    .    1    .    2]" 
       1 135 SER  2.289 0.103 14  0 "[    .    1    .    2]" 
       1 136 GLY  6.592 0.913 19  6 "[*  *.*  -1 *  .   +2]" 
       1 137 ASN 12.191 0.773  9  2 "[    .   +1  * .    2]" 
       1 138 GLY  2.424 0.295 20  0 "[    .    1    .    2]" 
       1 139 THR  1.632 0.097  4  0 "[    .    1    .    2]" 
       1 140 THR  2.449 0.095  5  0 "[    .    1    .    2]" 
       1 141 PHE  4.937 0.136  7  0 "[    .    1    .    2]" 
       1 142 LYS  9.805 0.783 11  6 "[  * **   1+  *.   -2]" 
       1 143 LYS  5.690 0.136 10  0 "[    .    1    .    2]" 
       1 144 ARG  8.326 0.783 11  6 "[  * **   1+  *.   -2]" 
       1 145 PHE  3.743 0.170  6  0 "[    .    1    .    2]" 
       1 146 ILE  4.371 0.136 10  0 "[    .    1    .    2]" 
       1 147 ASP  0.794 0.082 20  0 "[    .    1    .    2]" 
       1 148 LYS  6.820 0.950 17  2 "[    .    1-   . +  2]" 
       1 149 ILE 10.752 0.950 17  2 "[    .    1-   . +  2]" 
       1 150 THR  5.008 0.282  8  0 "[    .    1    .    2]" 
       1 151 ILE  7.515 0.306  5  0 "[    .    1    .    2]" 
       1 152 ASP  2.883 0.306  5  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   2 GLU HA   1   3 GLU H    . . 2.840 2.552 2.147 2.923 0.083 12 0 "[    .    1    .    2]" 1 
          2 1   2 GLU HB2  1   3 GLU H    . . 5.350 4.255 2.953 4.705     .  0 0 "[    .    1    .    2]" 1 
          3 1   3 GLU H    1   3 GLU HB2  . . 3.680 2.945 2.224 3.721 0.041  4 0 "[    .    1    .    2]" 1 
          4 1   3 GLU H    1   3 GLU HB3  . . 3.150 3.125 2.508 3.729 0.579 15 2 "[    .    1   -+    2]" 1 
          5 1   3 GLU H    1   3 GLU QG   . . 4.140 3.434 2.267 4.226 0.086  9 0 "[    .    1    .    2]" 1 
          6 1   3 GLU H    1   4 LYS H    . . 4.240 3.960 3.133 4.317 0.077  4 0 "[    .    1    .    2]" 1 
          7 1   3 GLU HA   1   3 GLU QG   . . 3.860 2.605 2.182 3.577     .  0 0 "[    .    1    .    2]" 1 
          8 1   3 GLU HA   1   4 LYS H    . . 2.760 2.304 2.114 2.775 0.015 10 0 "[    .    1    .    2]" 1 
          9 1   3 GLU HB2  1   3 GLU QG   . . 2.710 2.308 2.128 2.535     .  0 0 "[    .    1    .    2]" 1 
         10 1   3 GLU HB2  1   4 LYS H    . . 4.540 4.363 2.857 4.676 0.136 14 0 "[    .    1    .    2]" 1 
         11 1   3 GLU HB3  1   3 GLU QG   . . 2.710 2.385 2.119 2.517     .  0 0 "[    .    1    .    2]" 1 
         12 1   4 LYS H    1   4 LYS QB   . . 3.260 2.764 2.104 3.153     .  0 0 "[    .    1    .    2]" 1 
         13 1   4 LYS HA   1   5 MET H    . . 2.660 2.313 2.185 2.562     .  0 0 "[    .    1    .    2]" 1 
         14 1   4 LYS QB   1   5 MET H    . . 3.170 2.809 2.209 3.139     .  0 0 "[    .    1    .    2]" 1 
         15 1   4 LYS QB   1   5 MET HA   . . 4.330 4.065 3.490 4.279     .  0 0 "[    .    1    .    2]" 1 
         16 1   5 MET H    1   5 MET HB3  . . 3.580 3.126 2.261 3.662 0.082 20 0 "[    .    1    .    2]" 1 
         17 1   5 MET H    1   5 MET ME   . . 4.130 3.518 2.109 4.214 0.084 12 0 "[    .    1    .    2]" 1 
         18 1   5 MET H    1   5 MET HG3  . . 4.850 4.351 3.210 4.843     .  0 0 "[    .    1    .    2]" 1 
         19 1   5 MET H    1   6 THR H    . . 4.790 4.336 3.957 4.558     .  0 0 "[    .    1    .    2]" 1 
         20 1   5 MET HA   1   5 MET HG2  . . 3.580 3.455 2.676 4.243 0.663 20 1 "[    .    1    .    +]" 1 
         21 1   5 MET HA   1   6 THR H    . . 3.020 2.428 2.040 2.720     .  0 0 "[    .    1    .    2]" 1 
         22 1   5 MET HA   1   9 GLN HB2  . . 4.140 3.525 2.421 4.145 0.005 16 0 "[    .    1    .    2]" 1 
         23 1   5 MET HA   1   9 GLN QG   . . 3.980 3.898 3.336 4.080 0.100  1 0 "[    .    1    .    2]" 1 
         24 1   5 MET HB2  1   6 THR H    . . 4.400 3.013 1.757 4.453 0.053 15 0 "[    .    1    .    2]" 1 
         25 1   5 MET HB3  1   6 THR H    . . 4.120 3.975 3.249 4.380 0.260 10 0 "[    .    1    .    2]" 1 
         26 1   5 MET ME   1  10 LEU H    . . 4.290 4.209 3.703 4.390 0.100  8 0 "[    .    1    .    2]" 1 
         27 1   5 MET ME   1  10 LEU HA   . . 3.940 3.259 2.146 3.933     .  0 0 "[    .    1    .    2]" 1 
         28 1   5 MET ME   1  10 LEU HB3  . . 4.730 3.887 3.504 4.405     .  0 0 "[    .    1    .    2]" 1 
         29 1   5 MET ME   1  10 LEU QD   . . 3.150 1.996 1.811 2.445     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 MET ME   1  10 LEU HG   . . 4.070 2.957 1.872 4.171 0.101  8 0 "[    .    1    .    2]" 1 
         31 1   5 MET ME   1  63 PHE H    . . 3.840 3.880 3.406 3.949 0.109 15 0 "[    .    1    .    2]" 1 
         32 1   5 MET ME   1  63 PHE HB2  . . 3.360 2.889 2.220 3.455 0.095  9 0 "[    .    1    .    2]" 1 
         33 1   5 MET ME   1  63 PHE HB3  . . 3.660 2.577 2.192 3.675 0.015  6 0 "[    .    1    .    2]" 1 
         34 1   5 MET ME   1  63 PHE QD   . . 3.310 2.687 2.349 3.193     .  0 0 "[    .    1    .    2]" 1 
         35 1   5 MET ME   1 103 LEU QD   . . 3.080 2.831 2.241 3.146 0.066 14 0 "[    .    1    .    2]" 1 
         36 1   5 MET HG2  1   6 THR H    . . 4.220 3.398 2.417 4.270 0.050  6 0 "[    .    1    .    2]" 1 
         37 1   5 MET HG2  1  10 LEU H    . . 4.390 3.200 2.641 4.455 0.065  5 0 "[    .    1    .    2]" 1 
         38 1   5 MET HG2  1  10 LEU HA   . . 4.880 3.456 2.258 4.939 0.059  5 0 "[    .    1    .    2]" 1 
         39 1   5 MET HG2  1  10 LEU HB2  . . 5.060 2.652 2.112 3.919     .  0 0 "[    .    1    .    2]" 1 
         40 1   5 MET HG2  1  10 LEU QD   . . 4.940 3.550 3.053 4.191     .  0 0 "[    .    1    .    2]" 1 
         41 1   5 MET HG3  1   6 THR H    . . 4.250 4.034 3.021 4.327 0.077 11 0 "[    .    1    .    2]" 1 
         42 1   5 MET HG3  1  10 LEU H    . . 4.340 3.488 2.706 4.481 0.141 20 0 "[    .    1    .    2]" 1 
         43 1   5 MET HG3  1  10 LEU HA   . . 5.260 3.096 2.185 3.898     .  0 0 "[    .    1    .    2]" 1 
         44 1   6 THR H    1   6 THR MG   . . 2.750 2.528 2.017 2.856 0.106 20 0 "[    .    1    .    2]" 1 
         45 1   6 THR H    1   9 GLN H    . . 4.150 3.503 2.728 4.182 0.032 13 0 "[    .    1    .    2]" 1 
         46 1   6 THR H    1   9 GLN HA   . . 5.500 5.103 4.696 5.543 0.043 16 0 "[    .    1    .    2]" 1 
         47 1   6 THR H    1   9 GLN HB2  . . 3.440 2.225 1.778 2.596     .  0 0 "[    .    1    .    2]" 1 
         48 1   6 THR H    1   9 GLN HB3  . . 3.750 3.667 3.174 3.820 0.070 17 0 "[    .    1    .    2]" 1 
         49 1   6 THR H    1   9 GLN HE21 . . 5.500 4.094 2.876 5.110     .  0 0 "[    .    1    .    2]" 1 
         50 1   6 THR H    1   9 GLN QG   . . 4.400 3.304 2.357 3.909     .  0 0 "[    .    1    .    2]" 1 
         51 1   6 THR H    1  10 LEU H    . . 4.750 4.019 3.237 4.807 0.057 10 0 "[    .    1    .    2]" 1 
         52 1   6 THR HB   1   7 ASN H    . . 3.340 2.261 1.930 2.424     .  0 0 "[    .    1    .    2]" 1 
         53 1   6 THR HB   1   8 GLY H    . . 4.340 3.562 2.859 4.204     .  0 0 "[    .    1    .    2]" 1 
         54 1   6 THR HB   1   9 GLN H    . . 4.630 4.288 3.613 4.706 0.076 14 0 "[    .    1    .    2]" 1 
         55 1   6 THR MG   1   8 GLY H    . . 5.500 4.817 4.285 5.450     .  0 0 "[    .    1    .    2]" 1 
         56 1   6 THR MG   1   9 GLN H    . . 4.830 4.609 4.044 4.930 0.100  7 0 "[    .    1    .    2]" 1 
         57 1   6 THR MG   1   9 GLN HB2  . . 4.320 4.226 3.868 4.413 0.093  4 0 "[    .    1    .    2]" 1 
         58 1   6 THR MG   1   9 GLN HE21 . . 4.710 4.088 2.909 5.411 0.701  9 1 "[    .   +1    .    2]" 1 
         59 1   6 THR MG   1   9 GLN HE22 . . 5.500 4.152 2.485 5.612 0.112 13 0 "[    .    1    .    2]" 1 
         60 1   6 THR MG   1   9 GLN QG   . . 5.200 4.193 2.917 4.946     .  0 0 "[    .    1    .    2]" 1 
         61 1   7 ASN H    1   7 ASN HB2  . . 3.710 2.158 1.964 2.443     .  0 0 "[    .    1    .    2]" 1 
         62 1   7 ASN H    1   7 ASN HB3  . . 3.920 3.369 2.928 3.646     .  0 0 "[    .    1    .    2]" 1 
         63 1   7 ASN H    1   7 ASN HD21 . . 5.500 3.086 2.448 3.966     .  0 0 "[    .    1    .    2]" 1 
         64 1   7 ASN H    1   7 ASN HD22 . . 5.330 4.498 3.835 5.275     .  0 0 "[    .    1    .    2]" 1 
         65 1   7 ASN H    1   8 GLY H    . . 4.480 2.999 2.643 3.356     .  0 0 "[    .    1    .    2]" 1 
         66 1   7 ASN H    1  59 THR H    . . 4.900 3.708 2.967 4.645     .  0 0 "[    .    1    .    2]" 1 
         67 1   7 ASN H    1  59 THR HB   . . 4.950 3.682 2.945 4.825     .  0 0 "[    .    1    .    2]" 1 
         68 1   7 ASN H    1  59 THR MG   . . 5.230 4.380 3.411 5.312 0.082 11 0 "[    .    1    .    2]" 1 
         69 1   7 ASN HA   1   7 ASN HD22 . . 5.480 3.517 3.336 3.697     .  0 0 "[    .    1    .    2]" 1 
         70 1   7 ASN HA   1  10 LEU H    . . 3.760 3.573 3.209 3.836 0.076 20 0 "[    .    1    .    2]" 1 
         71 1   7 ASN HA   1  10 LEU HB2  . . 3.900 3.580 3.026 3.950 0.050 16 0 "[    .    1    .    2]" 1 
         72 1   7 ASN HA   1  10 LEU HB3  . . 3.460 2.722 2.180 3.037     .  0 0 "[    .    1    .    2]" 1 
         73 1   7 ASN HA   1  10 LEU QD   . . 3.790 3.427 2.944 3.816 0.026  2 0 "[    .    1    .    2]" 1 
         74 1   7 ASN HA   1  11 TRP H    . . 4.920 3.641 2.830 4.159     .  0 0 "[    .    1    .    2]" 1 
         75 1   7 ASN HA   1  46 VAL QG   . . 4.330 3.073 2.265 3.534     .  0 0 "[    .    1    .    2]" 1 
         76 1   7 ASN HB2  1   7 ASN HD22 . . 4.090 3.781 3.577 3.987     .  0 0 "[    .    1    .    2]" 1 
         77 1   7 ASN HB2  1   8 GLY H    . . 4.320 2.809 2.401 3.263     .  0 0 "[    .    1    .    2]" 1 
         78 1   7 ASN HB2  1  46 VAL QG   . . 4.190 3.672 3.278 4.186     .  0 0 "[    .    1    .    2]" 1 
         79 1   7 ASN HB2  1  59 THR H    . . 4.610 3.684 2.579 4.135     .  0 0 "[    .    1    .    2]" 1 
         80 1   7 ASN HB2  1  59 THR HB   . . 4.100 4.059 3.243 4.180 0.080  2 0 "[    .    1    .    2]" 1 
         81 1   7 ASN HB3  1   8 GLY H    . . 4.810 2.662 2.016 3.486     .  0 0 "[    .    1    .    2]" 1 
         82 1   7 ASN HB3  1  46 VAL QG   . . 3.370 2.495 2.079 3.409 0.039  7 0 "[    .    1    .    2]" 1 
         83 1   7 ASN HD21 1  10 LEU HB3  . . 4.440 4.308 3.047 4.522 0.082 11 0 "[    .    1    .    2]" 1 
         84 1   7 ASN HD21 1  59 THR HB   . . 4.190 3.133 2.397 3.910     .  0 0 "[    .    1    .    2]" 1 
         85 1   7 ASN HD21 1  59 THR MG   . . 3.970 3.415 2.841 4.082 0.112 11 0 "[    .    1    .    2]" 1 
         86 1   7 ASN HD22 1  46 VAL HB   . . 5.500 4.605 2.484 5.577 0.077  7 0 "[    .    1    .    2]" 1 
         87 1   7 ASN HD22 1  46 VAL QG   . . 5.120 3.279 2.382 4.475     .  0 0 "[    .    1    .    2]" 1 
         88 1   7 ASN HD22 1  59 THR HB   . . 3.940 3.562 2.744 4.021 0.081  7 0 "[    .    1    .    2]" 1 
         89 1   7 ASN HD22 1  59 THR MG   . . 4.110 2.823 2.320 3.697     .  0 0 "[    .    1    .    2]" 1 
         90 1   8 GLY H    1   9 GLN H    . . 3.790 2.931 2.783 3.225     .  0 0 "[    .    1    .    2]" 1 
         91 1   8 GLY H    1  57 SER HB2  . . 4.650 4.621 4.149 4.733 0.083 11 0 "[    .    1    .    2]" 1 
         92 1   8 GLY H    1  57 SER HB3  . . 4.300 3.262 2.406 4.211     .  0 0 "[    .    1    .    2]" 1 
         93 1   8 GLY HA2  1  56 PHE H    . . 4.360 4.394 4.115 4.448 0.088 11 0 "[    .    1    .    2]" 1 
         94 1   8 GLY HA3  1  56 PHE H    . . 4.350 3.659 2.972 4.247     .  0 0 "[    .    1    .    2]" 1 
         95 1   9 GLN H    1   9 GLN HB2  . . 3.530 2.377 2.199 2.618     .  0 0 "[    .    1    .    2]" 1 
         96 1   9 GLN H    1   9 GLN HB3  . . 3.840 3.595 3.488 3.745     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 GLN H    1   9 GLN HE21 . . 5.500 3.944 2.365 5.373     .  0 0 "[    .    1    .    2]" 1 
         98 1   9 GLN H    1   9 GLN HE22 . . 5.500 4.401 2.925 5.592 0.092  9 0 "[    .    1    .    2]" 1 
         99 1   9 GLN H    1   9 GLN QG   . . 3.510 3.143 2.006 3.615 0.105  8 0 "[    .    1    .    2]" 1 
        100 1   9 GLN H    1  10 LEU H    . . 3.530 2.625 1.939 2.961     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 GLN HA   1   9 GLN HE22 . . 5.500 4.956 3.603 5.831 0.331 10 0 "[    .    1    .    2]" 1 
        102 1   9 GLN HA   1   9 GLN QG   . . 3.070 2.563 2.128 3.151 0.081  1 0 "[    .    1    .    2]" 1 
        103 1   9 GLN HA   1  12 LYS H    . . 4.050 3.799 3.392 4.124 0.074 10 0 "[    .    1    .    2]" 1 
        104 1   9 GLN HB2  1  10 LEU H    . . 3.830 2.812 2.440 3.705     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 GLN HB3  1  10 LEU H    . . 4.360 3.558 3.099 4.353     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 GLN HE22 1   9 GLN QG   . . 3.780 3.313 3.089 3.428     .  0 0 "[    .    1    .    2]" 1 
        107 1  10 LEU H    1  10 LEU HB2  . . 3.160 2.294 1.970 2.601     .  0 0 "[    .    1    .    2]" 1 
        108 1  10 LEU H    1  10 LEU HB3  . . 3.330 2.468 2.321 2.796     .  0 0 "[    .    1    .    2]" 1 
        109 1  10 LEU H    1  10 LEU QD   . . 3.960 3.633 3.473 3.745     .  0 0 "[    .    1    .    2]" 1 
        110 1  10 LEU H    1  11 TRP HB2  . . 5.500 5.271 4.853 5.765 0.265 12 0 "[    .    1    .    2]" 1 
        111 1  10 LEU H    1  12 LYS H    . . 5.190 4.217 3.627 4.804     .  0 0 "[    .    1    .    2]" 1 
        112 1  10 LEU HA   1  10 LEU QD   . . 3.110 2.495 2.036 2.915     .  0 0 "[    .    1    .    2]" 1 
        113 1  10 LEU HA   1  10 LEU HG   . . 3.890 2.809 2.288 3.417     .  0 0 "[    .    1    .    2]" 1 
        114 1  10 LEU HA   1  12 LYS H    . . 5.480 4.671 4.465 5.142     .  0 0 "[    .    1    .    2]" 1 
        115 1  10 LEU HA   1  13 LYS H    . . 4.470 3.694 3.448 3.991     .  0 0 "[    .    1    .    2]" 1 
        116 1  10 LEU HA   1  13 LYS HB2  . . 5.100 3.323 2.391 3.969     .  0 0 "[    .    1    .    2]" 1 
        117 1  10 LEU HA   1  14 VAL H    . . 4.860 4.646 3.864 4.927 0.067 18 0 "[    .    1    .    2]" 1 
        118 1  10 LEU HA   1  14 VAL MG2  . . 4.580 4.264 3.844 4.570     .  0 0 "[    .    1    .    2]" 1 
        119 1  10 LEU HA   1 103 LEU QD   . . 4.500 3.501 2.711 4.061     .  0 0 "[    .    1    .    2]" 1 
        120 1  10 LEU HB2  1  11 TRP H    . . 3.560 3.630 3.509 3.782 0.222  8 0 "[    .    1    .    2]" 1 
        121 1  10 LEU HB3  1  11 TRP H    . . 3.720 2.280 2.153 2.684     .  0 0 "[    .    1    .    2]" 1 
        122 1  10 LEU QD   1  11 TRP H    . . 5.310 3.342 2.783 4.132     .  0 0 "[    .    1    .    2]" 1 
        123 1  10 LEU QD   1  14 VAL MG2  . . 3.890 2.539 1.954 3.600     .  0 0 "[    .    1    .    2]" 1 
        124 1  10 LEU QD   1  36 TYR HB2  . . 3.760 3.290 2.884 3.485     .  0 0 "[    .    1    .    2]" 1 
        125 1  10 LEU QD   1  36 TYR HB3  . . 3.650 2.991 2.646 3.209     .  0 0 "[    .    1    .    2]" 1 
        126 1  10 LEU QD   1  36 TYR QD   . . 3.440 2.780 2.575 2.995     .  0 0 "[    .    1    .    2]" 1 
        127 1  10 LEU QD   1  46 VAL QG   . . 3.990 3.199 2.714 3.749     .  0 0 "[    .    1    .    2]" 1 
        128 1  10 LEU QD   1  63 PHE H    . . 5.500 4.598 3.957 5.276     .  0 0 "[    .    1    .    2]" 1 
        129 1  10 LEU QD   1  63 PHE HB2  . . 4.510 2.815 2.135 4.158     .  0 0 "[    .    1    .    2]" 1 
        130 1  10 LEU QD   1  63 PHE QD   . . 3.390 2.528 2.059 3.176     .  0 0 "[    .    1    .    2]" 1 
        131 1  10 LEU QD   1  66 LEU QD   . . 3.860 2.939 2.492 3.455     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 LEU QD   1  66 LEU HG   . . 5.500 5.125 4.384 5.328     .  0 0 "[    .    1    .    2]" 1 
        133 1  10 LEU QD   1 103 LEU QD   . . 3.060 2.285 1.850 2.898     .  0 0 "[    .    1    .    2]" 1 
        134 1  10 LEU QD   1 103 LEU HG   . . 5.500 4.485 2.500 5.346     .  0 0 "[    .    1    .    2]" 1 
        135 1  10 LEU HG   1  11 TRP H    . . 4.750 4.096 3.121 4.645     .  0 0 "[    .    1    .    2]" 1 
        136 1  10 LEU HG   1  11 TRP HA   . . 5.050 4.478 3.344 5.146 0.096  4 0 "[    .    1    .    2]" 1 
        137 1  10 LEU HG   1 103 LEU QD   . . 5.340 3.374 2.296 4.319     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 TRP H    1  11 TRP HB2  . . 3.350 2.601 2.448 2.764     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 TRP H    1  11 TRP HB3  . . 3.410 2.469 2.363 2.672     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 TRP H    1  12 LYS H    . . 3.840 2.845 2.620 3.061     .  0 0 "[    .    1    .    2]" 1 
        141 1  11 TRP H    1  46 VAL QG   . . 3.940 3.146 2.771 3.503     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 TRP HA   1  11 TRP HD1  . . 4.090 3.463 2.765 3.763     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 TRP HA   1  14 VAL H    . . 4.470 3.426 3.099 3.726     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 TRP HA   1  14 VAL HB   . . 3.790 2.912 2.408 3.572     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 TRP HA   1  14 VAL MG1  . . 5.100 4.264 3.866 4.914     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 TRP HA   1  14 VAL MG2  . . 4.160 3.165 2.295 4.014     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 TRP HA   1  34 VAL QG   . . 3.890 2.857 2.474 3.334     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 TRP HB2  1  11 TRP HD1  . . 3.750 2.666 2.596 2.801     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 TRP HB2  1  11 TRP HE3  . . 4.210 4.125 3.980 4.247 0.037 15 0 "[    .    1    .    2]" 1 
        150 1  11 TRP HB2  1  12 LYS H    . . 4.160 3.968 3.704 4.163 0.003 10 0 "[    .    1    .    2]" 1 
        151 1  11 TRP HB2  1  34 VAL QG   . . 4.950 3.661 3.011 4.221     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 TRP HB2  1  46 VAL HB   . . 4.830 3.483 2.129 4.665     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 TRP HB2  1  46 VAL QG   . . 3.460 2.010 1.853 2.146     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 TRP HB3  1  12 LYS H    . . 3.990 2.631 2.267 2.880     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 TRP HB3  1  46 VAL QG   . . 4.380 2.772 2.212 3.317     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 TRP HD1  1  14 VAL HB   . . 5.500 4.856 4.370 5.358     .  0 0 "[    .    1    .    2]" 1 
        157 1  11 TRP HD1  1  32 ILE HB   . . 4.820 4.530 4.104 4.842 0.022 19 0 "[    .    1    .    2]" 1 
        158 1  11 TRP HD1  1  32 ILE MG   . . 4.490 3.643 3.156 4.230     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 TRP HD1  1  34 VAL H    . . 4.830 2.838 2.373 3.753     .  0 0 "[    .    1    .    2]" 1 
        160 1  11 TRP HD1  1  34 VAL HB   . . 4.040 2.575 2.116 3.504     .  0 0 "[    .    1    .    2]" 1 
        161 1  11 TRP HD1  1  34 VAL MG2  . . 3.200 2.394 2.158 4.127 0.927 16 1 "[    .    1    .+   2]" 1 
        162 1  11 TRP HD1  1  46 VAL QG   . . 3.320 2.507 2.108 3.185     .  0 0 "[    .    1    .    2]" 1 
        163 1  11 TRP HD1  1  47 SER HA   . . 4.400 4.236 3.842 4.466 0.066  7 0 "[    .    1    .    2]" 1 
        164 1  11 TRP HD1  1  48 ALA H    . . 4.930 4.882 4.138 5.005 0.075 13 0 "[    .    1    .    2]" 1 
        165 1  11 TRP HE1  1  31 GLU HG2  . . 5.500 5.012 4.511 5.548 0.048 10 0 "[    .    1    .    2]" 1 
        166 1  11 TRP HE1  1  32 ILE H    . . 4.920 3.384 3.103 3.569     .  0 0 "[    .    1    .    2]" 1 
        167 1  11 TRP HE1  1  32 ILE HA   . . 5.500 4.313 4.196 4.594     .  0 0 "[    .    1    .    2]" 1 
        168 1  11 TRP HE1  1  32 ILE HB   . . 3.340 2.270 2.091 2.472     .  0 0 "[    .    1    .    2]" 1 
        169 1  11 TRP HE1  1  32 ILE MD   . . 4.290 3.953 3.504 4.346 0.056  5 0 "[    .    1    .    2]" 1 
        170 1  11 TRP HE1  1  32 ILE HG12 . . 4.900 4.934 4.776 4.977 0.077  2 0 "[    .    1    .    2]" 1 
        171 1  11 TRP HE1  1  32 ILE HG13 . . 5.000 5.023 4.776 5.094 0.094  7 0 "[    .    1    .    2]" 1 
        172 1  11 TRP HE1  1  32 ILE MG   . . 3.730 2.710 2.257 3.362     .  0 0 "[    .    1    .    2]" 1 
        173 1  11 TRP HE1  1  33 THR H    . . 5.500 4.657 4.424 5.235     .  0 0 "[    .    1    .    2]" 1 
        174 1  11 TRP HE1  1  33 THR HA   . . 5.500 3.929 3.486 4.713     .  0 0 "[    .    1    .    2]" 1 
        175 1  11 TRP HE1  1  47 SER HA   . . 4.470 3.594 3.095 4.017     .  0 0 "[    .    1    .    2]" 1 
        176 1  11 TRP HE1  1  48 ALA H    . . 3.630 3.194 2.640 3.574     .  0 0 "[    .    1    .    2]" 1 
        177 1  11 TRP HE1  1  48 ALA MB   . . 4.320 3.464 2.817 3.889     .  0 0 "[    .    1    .    2]" 1 
        178 1  11 TRP HE3  1  12 LYS H    . . 3.660 2.693 2.480 2.954     .  0 0 "[    .    1    .    2]" 1 
        179 1  11 TRP HE3  1  12 LYS HA   . . 3.530 2.746 2.317 3.106     .  0 0 "[    .    1    .    2]" 1 
        180 1  11 TRP HE3  1  12 LYS HB2  . . 4.310 3.355 2.263 4.217     .  0 0 "[    .    1    .    2]" 1 
        181 1  11 TRP HE3  1  12 LYS HB3  . . 5.210 4.523 3.836 4.877     .  0 0 "[    .    1    .    2]" 1 
        182 1  11 TRP HE3  1  46 VAL QG   . . 5.390 4.422 3.980 4.973     .  0 0 "[    .    1    .    2]" 1 
        183 1  11 TRP HH2  1  12 LYS QG   . . 5.040 4.775 3.869 4.977     .  0 0 "[    .    1    .    2]" 1 
        184 1  11 TRP HH2  1  32 ILE MD   . . 4.100 3.973 3.531 4.186 0.086 11 0 "[    .    1    .    2]" 1 
        185 1  11 TRP HH2  1  50 GLY HA2  . . 4.230 2.976 2.390 3.279     .  0 0 "[    .    1    .    2]" 1 
        186 1  11 TRP HH2  1  50 GLY HA3  . . 4.790 4.658 4.089 4.874 0.084 13 0 "[    .    1    .    2]" 1 
        187 1  11 TRP HZ2  1  31 GLU HG2  . . 4.940 4.844 4.509 5.025 0.085  9 0 "[    .    1    .    2]" 1 
        188 1  11 TRP HZ2  1  32 ILE H    . . 5.150 3.310 2.897 4.044     .  0 0 "[    .    1    .    2]" 1 
        189 1  11 TRP HZ2  1  32 ILE HB   . . 3.430 2.652 2.295 3.116     .  0 0 "[    .    1    .    2]" 1 
        190 1  11 TRP HZ2  1  32 ILE MD   . . 3.440 2.686 2.271 3.069     .  0 0 "[    .    1    .    2]" 1 
        191 1  11 TRP HZ2  1  32 ILE HG12 . . 5.160 4.876 4.527 5.227 0.067  6 0 "[    .    1    .    2]" 1 
        192 1  11 TRP HZ2  1  32 ILE HG13 . . 4.870 4.832 4.226 4.952 0.082 18 0 "[    .    1    .    2]" 1 
        193 1  11 TRP HZ2  1  32 ILE MG   . . 4.570 4.135 3.683 4.639 0.069 12 0 "[    .    1    .    2]" 1 
        194 1  11 TRP HZ2  1  48 ALA H    . . 5.200 3.758 3.415 4.250     .  0 0 "[    .    1    .    2]" 1 
        195 1  11 TRP HZ2  1  48 ALA HA   . . 4.830 4.871 4.681 4.915 0.085 19 0 "[    .    1    .    2]" 1 
        196 1  11 TRP HZ2  1  48 ALA MB   . . 3.500 2.978 2.831 3.247     .  0 0 "[    .    1    .    2]" 1 
        197 1  11 TRP HZ2  1  49 TYR HA   . . 5.240 4.246 3.897 4.662     .  0 0 "[    .    1    .    2]" 1 
        198 1  11 TRP HZ2  1  50 GLY HA2  . . 4.530 3.905 3.182 4.537 0.007 10 0 "[    .    1    .    2]" 1 
        199 1  11 TRP HZ3  1  12 LYS HA   . . 4.570 3.434 3.047 3.920     .  0 0 "[    .    1    .    2]" 1 
        200 1  11 TRP HZ3  1  12 LYS QG   . . 4.030 2.667 2.125 3.009     .  0 0 "[    .    1    .    2]" 1 
        201 1  11 TRP HZ3  1  53 ASN HA   . . 3.900 3.380 2.140 3.991 0.091 18 0 "[    .    1    .    2]" 1 
        202 1  11 TRP HZ3  1  54 ASP H    . . 5.500 3.806 2.695 4.981     .  0 0 "[    .    1    .    2]" 1 
        203 1  11 TRP HZ3  1  54 ASP HB2  . . 4.690 3.937 2.361 5.146 0.456 14 0 "[    .    1    .    2]" 1 
        204 1  12 LYS H    1  12 LYS HB3  . . 3.560 3.197 2.523 3.608 0.048 20 0 "[    .    1    .    2]" 1 
        205 1  12 LYS H    1  13 LYS H    . . 3.880 2.925 2.698 3.102     .  0 0 "[    .    1    .    2]" 1 
        206 1  12 LYS H    1  15 LYS HB3  . . 5.500 4.897 4.537 5.226     .  0 0 "[    .    1    .    2]" 1 
        207 1  12 LYS HA   1  12 LYS QD   . . 4.200 3.003 2.211 4.061     .  0 0 "[    .    1    .    2]" 1 
        208 1  12 LYS HA   1  15 LYS H    . . 4.130 3.074 2.644 3.354     .  0 0 "[    .    1    .    2]" 1 
        209 1  12 LYS HA   1  15 LYS HA   . . 4.980 4.917 4.627 5.048 0.068  3 0 "[    .    1    .    2]" 1 
        210 1  12 LYS HA   1  15 LYS HB2  . . 3.850 3.183 2.620 3.942 0.092  6 0 "[    .    1    .    2]" 1 
        211 1  12 LYS HA   1  15 LYS HB3  . . 3.620 2.301 1.941 2.579     .  0 0 "[    .    1    .    2]" 1 
        212 1  12 LYS HA   1  16 ASP H    . . 4.720 3.670 3.044 4.048     .  0 0 "[    .    1    .    2]" 1 
        213 1  12 LYS HB3  1  13 LYS H    . . 4.150 2.908 2.553 3.757     .  0 0 "[    .    1    .    2]" 1 
        214 1  12 LYS QD   1  16 ASP H    . . 4.810 4.016 3.306 4.926 0.116 20 0 "[    .    1    .    2]" 1 
        215 1  12 LYS QD   1  53 ASN HA   . . 4.360 3.266 2.177 4.441 0.081  6 0 "[    .    1    .    2]" 1 
        216 1  12 LYS QD   1  54 ASP H    . . 4.650 4.111 2.118 4.724 0.074  3 0 "[    .    1    .    2]" 1 
        217 1  12 LYS QE   1  12 LYS QG   . . 3.340 2.250 2.012 2.456     .  0 0 "[    .    1    .    2]" 1 
        218 1  12 LYS QE   1  54 ASP H    . . 5.110 4.029 2.725 5.211 0.101 10 0 "[    .    1    .    2]" 1 
        219 1  12 LYS QG   1  13 LYS H    . . 4.930 4.445 4.166 4.595     .  0 0 "[    .    1    .    2]" 1 
        220 1  12 LYS QG   1  53 ASN HA   . . 3.770 3.030 2.098 3.696     .  0 0 "[    .    1    .    2]" 1 
        221 1  12 LYS QG   1  53 ASN QB   . . 4.900 3.103 2.139 4.604     .  0 0 "[    .    1    .    2]" 1 
        222 1  12 LYS QG   1  54 ASP H    . . 5.500 2.980 2.143 4.140     .  0 0 "[    .    1    .    2]" 1 
        223 1  13 LYS H    1  13 LYS HB2  . . 3.290 2.699 2.406 3.016     .  0 0 "[    .    1    .    2]" 1 
        224 1  13 LYS H    1  13 LYS HB3  . . 4.050 3.675 3.619 3.752     .  0 0 "[    .    1    .    2]" 1 
        225 1  13 LYS H    1  13 LYS QE   . . 4.480 4.119 2.132 4.570 0.090 14 0 "[    .    1    .    2]" 1 
        226 1  13 LYS H    1  13 LYS HG2  . . 3.640 2.982 2.127 3.711 0.071 17 0 "[    .    1    .    2]" 1 
        227 1  13 LYS H    1  13 LYS HG3  . . 3.590 2.763 2.219 3.670 0.080 10 0 "[    .    1    .    2]" 1 
        228 1  13 LYS H    1  14 VAL H    . . 3.560 2.863 2.654 3.127     .  0 0 "[    .    1    .    2]" 1 
        229 1  13 LYS H    1  14 VAL MG2  . . 5.180 4.312 3.857 4.704     .  0 0 "[    .    1    .    2]" 1 
        230 1  13 LYS H    1  15 LYS H    . . 5.500 4.221 3.901 4.417     .  0 0 "[    .    1    .    2]" 1 
        231 1  13 LYS H    1  16 ASP H    . . 5.500 4.882 4.662 5.188     .  0 0 "[    .    1    .    2]" 1 
        232 1  13 LYS H    1  16 ASP QB   . . 5.500 5.038 4.496 5.399     .  0 0 "[    .    1    .    2]" 1 
        233 1  13 LYS HA   1  13 LYS HB3  . . 2.920 2.445 2.322 2.559     .  0 0 "[    .    1    .    2]" 1 
        234 1  13 LYS HA   1  13 LYS HG2  . . 3.500 2.846 2.322 3.571 0.071 13 0 "[    .    1    .    2]" 1 
        235 1  13 LYS HA   1  13 LYS HG3  . . 3.850 3.391 2.741 3.907 0.057 15 0 "[    .    1    .    2]" 1 
        236 1  13 LYS HA   1  15 LYS H    . . 4.860 4.554 3.925 4.916 0.056 20 0 "[    .    1    .    2]" 1 
        237 1  13 LYS HA   1  16 ASP H    . . 4.190 3.782 3.413 4.244 0.054 20 0 "[    .    1    .    2]" 1 
        238 1  13 LYS HA   1  16 ASP QB   . . 4.040 3.074 2.318 3.897     .  0 0 "[    .    1    .    2]" 1 
        239 1  13 LYS HA   1 103 LEU QD   . . 4.870 4.288 3.829 4.685     .  0 0 "[    .    1    .    2]" 1 
        240 1  13 LYS HB2  1  14 VAL H    . . 4.020 2.780 2.450 3.581     .  0 0 "[    .    1    .    2]" 1 
        241 1  13 LYS HB2  1 103 LEU QD   . . 3.400 2.421 2.023 3.245     .  0 0 "[    .    1    .    2]" 1 
        242 1  13 LYS HB3  1  14 VAL H    . . 4.060 3.802 3.345 4.131 0.071  2 0 "[    .    1    .    2]" 1 
        243 1  13 LYS HB3  1 103 LEU QD   . . 4.020 2.455 2.048 2.961     .  0 0 "[    .    1    .    2]" 1 
        244 1  13 LYS QE   1 103 LEU QD   . . 4.940 3.723 1.990 4.556     .  0 0 "[    .    1    .    2]" 1 
        245 1  14 VAL H    1  14 VAL HB   . . 3.130 2.501 2.310 2.778     .  0 0 "[    .    1    .    2]" 1 
        246 1  14 VAL H    1  14 VAL MG1  . . 3.960 3.781 3.706 3.848     .  0 0 "[    .    1    .    2]" 1 
        247 1  14 VAL H    1  14 VAL MG2  . . 3.100 2.235 1.961 2.741     .  0 0 "[    .    1    .    2]" 1 
        248 1  14 VAL H    1  15 LYS H    . . 3.510 2.590 2.139 2.796     .  0 0 "[    .    1    .    2]" 1 
        249 1  14 VAL H    1  34 VAL MG2  . . 5.070 4.634 4.033 5.151 0.081 10 0 "[    .    1    .    2]" 1 
        250 1  14 VAL H    1 103 LEU QD   . . 4.440 3.700 3.216 4.237     .  0 0 "[    .    1    .    2]" 1 
        251 1  14 VAL HA   1  14 VAL MG1  . . 3.240 2.413 2.257 2.491     .  0 0 "[    .    1    .    2]" 1 
        252 1  14 VAL HA   1  14 VAL MG2  . . 3.070 2.411 2.301 2.644     .  0 0 "[    .    1    .    2]" 1 
        253 1  14 VAL HA   1  17 SER H    . . 4.160 3.488 2.843 4.007     .  0 0 "[    .    1    .    2]" 1 
        254 1  14 VAL HA   1  17 SER QB   . . 3.950 3.004 2.257 3.803     .  0 0 "[    .    1    .    2]" 1 
        255 1  14 VAL HA   1 103 LEU QD   . . 4.340 3.660 2.941 4.366 0.026 14 0 "[    .    1    .    2]" 1 
        256 1  14 VAL HB   1  15 LYS H    . . 3.420 2.827 2.392 3.475 0.055  1 0 "[    .    1    .    2]" 1 
        257 1  14 VAL HB   1  34 VAL QG   . . 3.750 2.523 2.166 3.013     .  0 0 "[    .    1    .    2]" 1 
        258 1  14 VAL MG1  1  15 LYS H    . . 4.050 3.631 3.319 4.112 0.062  1 0 "[    .    1    .    2]" 1 
        259 1  14 VAL MG1  1  34 VAL QG   . . 3.130 2.155 1.894 2.825     .  0 0 "[    .    1    .    2]" 1 
        260 1  14 VAL MG2  1  15 LYS H    . . 4.160 3.964 3.716 4.165 0.005 12 0 "[    .    1    .    2]" 1 
        261 1  14 VAL MG2  1 103 LEU QD   . . 4.560 2.287 1.909 3.072     .  0 0 "[    .    1    .    2]" 1 
        262 1  15 LYS H    1  15 LYS HB2  . . 3.490 2.650 2.429 3.550 0.060  6 0 "[    .    1    .    2]" 1 
        263 1  15 LYS H    1  15 LYS HB3  . . 3.550 2.471 2.213 2.753     .  0 0 "[    .    1    .    2]" 1 
        264 1  15 LYS H    1  16 ASP H    . . 3.810 2.828 2.332 3.263     .  0 0 "[    .    1    .    2]" 1 
        265 1  15 LYS HA   1  15 LYS QG   . . 3.340 2.567 2.179 3.453 0.113  2 0 "[    .    1    .    2]" 1 
        266 1  15 LYS HA   1  18 LEU H    . . 4.450 3.882 3.495 4.436     .  0 0 "[    .    1    .    2]" 1 
        267 1  15 LYS HA   1  18 LEU HB2  . . 4.640 3.813 2.986 4.406     .  0 0 "[    .    1    .    2]" 1 
        268 1  15 LYS HA   1  18 LEU QD   . . 3.380 2.991 2.403 3.427 0.047 10 0 "[    .    1    .    2]" 1 
        269 1  15 LYS HA   1  32 ILE MD   . . 4.080 3.609 2.445 4.182 0.102  8 0 "[    .    1    .    2]" 1 
        270 1  15 LYS HA   1  32 ILE MG   . . 4.550 3.947 3.144 4.646 0.096 15 0 "[    .    1    .    2]" 1 
        271 1  15 LYS HB2  1  16 ASP H    . . 3.970 3.821 3.564 4.046 0.076  2 0 "[    .    1    .    2]" 1 
        272 1  15 LYS HB3  1  16 ASP H    . . 3.850 2.562 2.106 3.714     .  0 0 "[    .    1    .    2]" 1 
        273 1  15 LYS QD   1  16 ASP QB   . . 5.040 3.841 2.844 4.508     .  0 0 "[    .    1    .    2]" 1 
        274 1  15 LYS QE   1  15 LYS QG   . . 3.350 2.193 1.949 2.491     .  0 0 "[    .    1    .    2]" 1 
        275 1  15 LYS QE   1  16 ASP HA   . . 4.440 4.293 2.593 4.537 0.097  3 0 "[    .    1    .    2]" 1 
        276 1  15 LYS QG   1  16 ASP H    . . 4.520 3.636 2.029 4.132     .  0 0 "[    .    1    .    2]" 1 
        277 1  16 ASP H    1  16 ASP QB   . . 3.450 2.219 2.043 2.418     .  0 0 "[    .    1    .    2]" 1 
        278 1  16 ASP H    1  17 SER H    . . 3.670 2.822 2.662 3.027     .  0 0 "[    .    1    .    2]" 1 
        279 1  16 ASP H    1  19 ILE H    . . 5.500 5.157 4.780 5.386     .  0 0 "[    .    1    .    2]" 1 
        280 1  16 ASP HA   1  19 ILE H    . . 3.580 3.300 3.013 3.652 0.072  8 0 "[    .    1    .    2]" 1 
        281 1  16 ASP HA   1  19 ILE HB   . . 3.460 3.079 2.300 3.524 0.064 15 0 "[    .    1    .    2]" 1 
        282 1  16 ASP HA   1  19 ILE MD   . . 3.440 3.537 3.475 3.561 0.121 19 0 "[    .    1    .    2]" 1 
        283 1  16 ASP QB   1  17 SER H    . . 3.980 3.104 2.690 3.664     .  0 0 "[    .    1    .    2]" 1 
        284 1  16 ASP QB   1  19 ILE HB   . . 5.300 4.225 3.410 4.915     .  0 0 "[    .    1    .    2]" 1 
        285 1  17 SER H    1  18 LEU H    . . 3.430 2.701 2.375 2.937     .  0 0 "[    .    1    .    2]" 1 
        286 1  17 SER H    1  18 LEU QD   . . 5.200 3.858 3.322 4.760     .  0 0 "[    .    1    .    2]" 1 
        287 1  17 SER H    1  19 ILE H    . . 4.980 4.035 3.814 4.324     .  0 0 "[    .    1    .    2]" 1 
        288 1  17 SER QB   1  18 LEU H    . . 3.690 2.798 2.284 3.389     .  0 0 "[    .    1    .    2]" 1 
        289 1  17 SER QB   1  18 LEU QD   . . 3.400 2.692 2.009 3.250     .  0 0 "[    .    1    .    2]" 1 
        290 1  17 SER QB   1  97 LYS QB   . . 4.350 2.460 1.973 3.345     .  0 0 "[    .    1    .    2]" 1 
        291 1  17 SER QB   1  98 LEU MD2  . . 3.950 2.947 2.155 3.502     .  0 0 "[    .    1    .    2]" 1 
        292 1  17 SER QB   1  98 LEU HG   . . 4.960 3.333 2.172 4.194     .  0 0 "[    .    1    .    2]" 1 
        293 1  18 LEU H    1  18 LEU HB2  . . 3.610 2.505 2.347 2.649     .  0 0 "[    .    1    .    2]" 1 
        294 1  18 LEU H    1  18 LEU HB3  . . 4.030 3.638 3.551 3.715     .  0 0 "[    .    1    .    2]" 1 
        295 1  18 LEU H    1  18 LEU QD   . . 3.720 2.413 1.897 3.163     .  0 0 "[    .    1    .    2]" 1 
        296 1  18 LEU H    1  21 SER H    . . 5.400 5.399 4.785 5.488 0.088 20 0 "[    .    1    .    2]" 1 
        297 1  18 LEU HA   1  18 LEU QD   . . 2.910 2.025 1.921 2.124     .  0 0 "[    .    1    .    2]" 1 
        298 1  18 LEU HA   1  18 LEU HG   . . 4.220 3.506 3.171 3.756     .  0 0 "[    .    1    .    2]" 1 
        299 1  18 LEU HA   1  21 SER H    . . 4.060 3.337 3.021 3.718     .  0 0 "[    .    1    .    2]" 1 
        300 1  18 LEU HA   1  24 ILE MG   . . 4.710 4.784 4.616 4.813 0.103  6 0 "[    .    1    .    2]" 1 
        301 1  18 LEU HB2  1  18 LEU QD   . . 3.250 2.255 2.116 2.342     .  0 0 "[    .    1    .    2]" 1 
        302 1  18 LEU HB2  1  24 ILE HG12 . . 4.160 2.371 2.157 2.792     .  0 0 "[    .    1    .    2]" 1 
        303 1  18 LEU HB2  1  24 ILE MG   . . 4.080 3.181 2.793 3.548     .  0 0 "[    .    1    .    2]" 1 
        304 1  18 LEU HB3  1  24 ILE H    . . 4.840 3.591 3.021 4.453     .  0 0 "[    .    1    .    2]" 1 
        305 1  18 LEU QD   1  19 ILE H    . . 4.520 4.022 3.763 4.345     .  0 0 "[    .    1    .    2]" 1 
        306 1  18 LEU QD   1  21 SER H    . . 4.810 4.457 3.829 4.750     .  0 0 "[    .    1    .    2]" 1 
        307 1  18 LEU QD   1  21 SER HB3  . . 4.520 3.886 2.823 4.912 0.392  9 0 "[    .    1    .    2]" 1 
        308 1  18 LEU QD   1  23 ILE H    . . 4.490 4.377 3.933 4.500 0.010  3 0 "[    .    1    .    2]" 1 
        309 1  18 LEU QD   1  23 ILE HB   . . 3.750 2.669 2.134 2.907     .  0 0 "[    .    1    .    2]" 1 
        310 1  18 LEU QD   1  94 LEU H    . . 4.290 4.176 3.909 4.337 0.047  4 0 "[    .    1    .    2]" 1 
        311 1  18 LEU QD   1  94 LEU HA   . . 3.170 2.981 2.617 3.246 0.076 10 0 "[    .    1    .    2]" 1 
        312 1  18 LEU QD   1  94 LEU HG   . . 3.170 2.594 2.178 3.243 0.073 10 0 "[    .    1    .    2]" 1 
        313 1  19 ILE H    1  19 ILE HB   . . 2.930 2.406 2.255 2.557     .  0 0 "[    .    1    .    2]" 1 
        314 1  19 ILE H    1  19 ILE MD   . . 3.580 3.583 3.366 3.675 0.095 20 0 "[    .    1    .    2]" 1 
        315 1  19 ILE H    1  19 ILE HG12 . . 3.680 2.221 2.008 2.376     .  0 0 "[    .    1    .    2]" 1 
        316 1  19 ILE H    1  19 ILE HG13 . . 3.900 3.500 3.228 3.658     .  0 0 "[    .    1    .    2]" 1 
        317 1  19 ILE H    1  24 ILE HG12 . . 4.690 4.432 4.047 4.750 0.060 12 0 "[    .    1    .    2]" 1 
        318 1  19 ILE HA   1  19 ILE HG12 . . 4.080 2.979 2.814 3.133     .  0 0 "[    .    1    .    2]" 1 
        319 1  19 ILE HA   1  19 ILE HG13 . . 3.620 3.832 3.771 3.926 0.306 12 0 "[    .    1    .    2]" 1 
        320 1  19 ILE HA   1  19 ILE MG   . . 3.060 2.532 2.440 2.610     .  0 0 "[    .    1    .    2]" 1 
        321 1  19 ILE HA   1  24 ILE HG12 . . 4.690 4.293 3.570 4.735 0.045 12 0 "[    .    1    .    2]" 1 
        322 1  19 ILE HA   1  24 ILE HG13 . . 4.440 3.492 3.173 3.838     .  0 0 "[    .    1    .    2]" 1 
        323 1  19 ILE HB   1  19 ILE MD   . . 3.160 3.238 3.207 3.253 0.093  9 0 "[    .    1    .    2]" 1 
        324 1  19 ILE HB   1  20 ASP H    . . 3.420 2.620 2.401 2.769     .  0 0 "[    .    1    .    2]" 1 
        325 1  19 ILE MD   1  24 ILE H    . . 5.420 5.403 5.035 5.534 0.114 13 0 "[    .    1    .    2]" 1 
        326 1  19 ILE MD   1  26 GLY H    . . 4.530 4.420 4.098 4.636 0.106 12 0 "[    .    1    .    2]" 1 
        327 1  19 ILE MD   1  26 GLY HA2  . . 3.740 3.432 3.088 3.838 0.098  3 0 "[    .    1    .    2]" 1 
        328 1  19 ILE MD   1  26 GLY HA3  . . 3.310 3.054 2.473 3.835 0.525 13 1 "[    .    1  + .    2]" 1 
        329 1  19 ILE HG12 1  19 ILE MG   . . 3.330 3.241 3.229 3.256     .  0 0 "[    .    1    .    2]" 1 
        330 1  19 ILE HG12 1  20 ASP H    . . 5.380 4.343 4.084 4.518     .  0 0 "[    .    1    .    2]" 1 
        331 1  19 ILE MG   1  20 ASP H    . . 3.240 3.333 3.310 3.348 0.108 14 0 "[    .    1    .    2]" 1 
        332 1  19 ILE MG   1  20 ASP HA   . . 3.840 3.358 3.012 3.527     .  0 0 "[    .    1    .    2]" 1 
        333 1  19 ILE MG   1  20 ASP QB   . . 5.270 4.223 3.818 4.769     .  0 0 "[    .    1    .    2]" 1 
        334 1  20 ASP H    1  20 ASP QB   . . 3.260 2.283 2.122 2.520     .  0 0 "[    .    1    .    2]" 1 
        335 1  20 ASP H    1  21 SER H    . . 3.140 2.763 2.574 2.991     .  0 0 "[    .    1    .    2]" 1 
        336 1  20 ASP H    1  93 THR MG   . . 5.500 4.533 4.046 5.041     .  0 0 "[    .    1    .    2]" 1 
        337 1  20 ASP QB   1  21 SER H    . . 3.690 3.081 2.264 3.491     .  0 0 "[    .    1    .    2]" 1 
        338 1  20 ASP QB   1  93 THR HB   . . 4.000 3.876 3.300 4.011 0.011 17 0 "[    .    1    .    2]" 1 
        339 1  20 ASP QB   1  93 THR MG   . . 3.350 2.350 2.024 2.903     .  0 0 "[    .    1    .    2]" 1 
        340 1  20 ASP QB   1  97 LYS QG   . . 4.110 2.723 2.266 3.434     .  0 0 "[    .    1    .    2]" 1 
        341 1  21 SER H    1  21 SER HB2  . . 3.600 3.001 2.194 3.663 0.063 15 0 "[    .    1    .    2]" 1 
        342 1  21 SER H    1  23 ILE MD   . . 4.420 4.354 3.981 4.519 0.099 13 0 "[    .    1    .    2]" 1 
        343 1  21 SER H    1  93 THR MG   . . 4.150 3.754 3.163 4.217 0.067  4 0 "[    .    1    .    2]" 1 
        344 1  21 SER HA   1  23 ILE MD   . . 4.850 4.554 3.912 4.897 0.047  7 0 "[    .    1    .    2]" 1 
        345 1  21 SER HA   1  93 THR MG   . . 2.990 3.044 2.677 3.105 0.115  7 0 "[    .    1    .    2]" 1 
        346 1  21 SER HB2  1  23 ILE MD   . . 3.210 2.837 1.967 3.299 0.089  6 0 "[    .    1    .    2]" 1 
        347 1  21 SER HB2  1  93 THR MG   . . 4.600 3.251 2.094 4.395     .  0 0 "[    .    1    .    2]" 1 
        348 1  21 SER HB3  1  22 ASN H    . . 5.070 3.352 2.632 3.880     .  0 0 "[    .    1    .    2]" 1 
        349 1  22 ASN H    1  22 ASN HA   . . 2.920 2.932 2.849 2.989 0.069  9 0 "[    .    1    .    2]" 1 
        350 1  22 ASN H    1  22 ASN HB2  . . 3.840 2.431 2.181 2.943     .  0 0 "[    .    1    .    2]" 1 
        351 1  22 ASN H    1  22 ASN HB3  . . 3.640 2.948 2.500 3.749 0.109  7 0 "[    .    1    .    2]" 1 
        352 1  22 ASN H    1  23 ILE H    . . 3.740 3.137 2.657 3.457     .  0 0 "[    .    1    .    2]" 1 
        353 1  22 ASN H    1  23 ILE MD   . . 5.070 4.218 2.533 4.871     .  0 0 "[    .    1    .    2]" 1 
        354 1  22 ASN HA   1  22 ASN HD22 . . 5.500 4.423 3.628 4.908     .  0 0 "[    .    1    .    2]" 1 
        355 1  22 ASN HA   1  23 ILE H    . . 3.500 2.948 2.564 3.215     .  0 0 "[    .    1    .    2]" 1 
        356 1  22 ASN HB2  1  22 ASN HD21 . . 3.280 2.863 2.131 3.566 0.286  6 0 "[    .    1    .    2]" 1 
        357 1  22 ASN HB2  1  22 ASN HD22 . . 3.880 3.749 3.476 4.117 0.237  6 0 "[    .    1    .    2]" 1 
        358 1  22 ASN HB2  1  23 ILE H    . . 4.990 4.484 4.039 4.677     .  0 0 "[    .    1    .    2]" 1 
        359 1  22 ASN HB2  1  85 VAL QG   . . 3.300 3.026 1.948 3.720 0.420 20 0 "[    .    1    .    2]" 1 
        360 1  22 ASN HB3  1  22 ASN HD21 . . 3.500 2.615 2.168 3.439     .  0 0 "[    .    1    .    2]" 1 
        361 1  22 ASN HB3  1  23 ILE H    . . 5.500 4.295 4.118 4.606     .  0 0 "[    .    1    .    2]" 1 
        362 1  22 ASN HB3  1  85 VAL QG   . . 3.770 2.310 1.950 3.352     .  0 0 "[    .    1    .    2]" 1 
        363 1  22 ASN HD21 1  83 THR MG   . . 4.140 3.072 2.065 4.110     .  0 0 "[    .    1    .    2]" 1 
        364 1  22 ASN HD21 1  85 VAL HA   . . 5.500 4.210 3.100 5.548 0.048 18 0 "[    .    1    .    2]" 1 
        365 1  22 ASN HD21 1  85 VAL HB   . . 5.500 5.466 4.780 5.588 0.088 11 0 "[    .    1    .    2]" 1 
        366 1  22 ASN HD21 1  85 VAL QG   . . 3.880 2.879 2.162 3.835     .  0 0 "[    .    1    .    2]" 1 
        367 1  22 ASN HD22 1  83 THR MG   . . 3.760 2.553 1.642 3.860 0.100 11 0 "[    .    1    .    2]" 1 
        368 1  23 ILE H    1  23 ILE HB   . . 3.250 2.385 2.279 2.616     .  0 0 "[    .    1    .    2]" 1 
        369 1  23 ILE H    1  23 ILE MD   . . 3.960 3.372 2.212 3.938     .  0 0 "[    .    1    .    2]" 1 
        370 1  23 ILE H    1  23 ILE HG12 . . 4.140 3.877 3.634 4.130     .  0 0 "[    .    1    .    2]" 1 
        371 1  23 ILE H    1  23 ILE HG13 . . 3.860 2.715 2.208 4.137 0.277  6 0 "[    .    1    .    2]" 1 
        372 1  23 ILE H    1  23 ILE MG   . . 4.150 3.788 3.711 3.904     .  0 0 "[    .    1    .    2]" 1 
        373 1  23 ILE H    1  24 ILE H    . . 3.060 2.415 2.051 2.785     .  0 0 "[    .    1    .    2]" 1 
        374 1  23 ILE HA   1  23 ILE HG12 . . 3.250 2.717 2.418 3.635 0.385  6 0 "[    .    1    .    2]" 1 
        375 1  23 ILE HA   1  23 ILE HG13 . . 3.560 2.766 2.501 2.915     .  0 0 "[    .    1    .    2]" 1 
        376 1  23 ILE HA   1  23 ILE MG   . . 3.250 2.521 2.416 2.641     .  0 0 "[    .    1    .    2]" 1 
        377 1  23 ILE HB   1  24 ILE H    . . 3.970 3.000 2.678 3.438     .  0 0 "[    .    1    .    2]" 1 
        378 1  23 ILE MD   1  90 SER H    . . 5.360 4.685 4.307 4.839     .  0 0 "[    .    1    .    2]" 1 
        379 1  23 ILE MD   1  90 SER HA   . . 3.230 2.167 1.963 2.418     .  0 0 "[    .    1    .    2]" 1 
        380 1  23 ILE MD   1  90 SER QB   . . 3.880 3.084 2.174 3.954 0.074 19 0 "[    .    1    .    2]" 1 
        381 1  23 ILE MD   1  91 TRP H    . . 4.690 4.475 4.189 4.753 0.063  2 0 "[    .    1    .    2]" 1 
        382 1  23 ILE HG12 1  90 SER HA   . . 4.330 3.339 2.285 4.230     .  0 0 "[    .    1    .    2]" 1 
        383 1  23 ILE HG13 1  24 ILE H    . . 4.920 4.641 4.458 5.209 0.289  6 0 "[    .    1    .    2]" 1 
        384 1  23 ILE MG   1  24 ILE H    . . 4.660 3.644 3.261 3.941     .  0 0 "[    .    1    .    2]" 1 
        385 1  23 ILE MG   1  90 SER HA   . . 5.170 4.839 4.042 5.275 0.105  2 0 "[    .    1    .    2]" 1 
        386 1  24 ILE H    1  24 ILE HG12 . . 3.730 3.664 2.827 3.802 0.072 15 0 "[    .    1    .    2]" 1 
        387 1  24 ILE H    1  24 ILE HG13 . . 4.030 2.212 1.943 2.428     .  0 0 "[    .    1    .    2]" 1 
        388 1  24 ILE H    1  24 ILE MG   . . 3.850 3.077 2.822 3.300     .  0 0 "[    .    1    .    2]" 1 
        389 1  24 ILE H    1  25 SER H    . . 5.190 4.370 4.240 4.534     .  0 0 "[    .    1    .    2]" 1 
        390 1  24 ILE HA   1  24 ILE MG   . . 3.170 2.337 2.253 2.412     .  0 0 "[    .    1    .    2]" 1 
        391 1  24 ILE HA   1  25 SER H    . . 3.200 2.414 2.182 2.771     .  0 0 "[    .    1    .    2]" 1 
        392 1  24 ILE HA   1  26 GLY H    . . 4.200 4.078 3.668 4.281 0.081 17 0 "[    .    1    .    2]" 1 
        393 1  24 ILE HB   1  25 SER H    . . 3.260 2.498 1.973 3.022     .  0 0 "[    .    1    .    2]" 1 
        394 1  24 ILE HB   1  25 SER HB2  . . 5.240 4.961 4.044 5.944 0.704  8 1 "[    .  + 1    .    2]" 1 
        395 1  24 ILE HB   1  26 GLY H    . . 3.680 2.695 2.399 3.014     .  0 0 "[    .    1    .    2]" 1 
        396 1  24 ILE MD   1  25 SER HA   . . 4.190 3.711 2.812 4.299 0.109 14 0 "[    .    1    .    2]" 1 
        397 1  24 ILE MD   1  50 GLY HA2  . . 5.160 4.648 3.878 5.245 0.085  9 0 "[    .    1    .    2]" 1 
        398 1  24 ILE MD   1  50 GLY HA3  . . 5.390 4.135 3.506 4.599     .  0 0 "[    .    1    .    2]" 1 
        399 1  24 ILE HG13 1  25 SER H    . . 5.030 4.507 3.914 4.842     .  0 0 "[    .    1    .    2]" 1 
        400 1  24 ILE HG13 1  26 GLY H    . . 4.760 4.655 4.074 4.837 0.077 11 0 "[    .    1    .    2]" 1 
        401 1  24 ILE MG   1  25 SER H    . . 3.960 3.756 3.477 3.964 0.004 10 0 "[    .    1    .    2]" 1 
        402 1  24 ILE MG   1  26 GLY H    . . 4.530 4.306 4.024 4.583 0.053  5 0 "[    .    1    .    2]" 1 
        403 1  24 ILE MG   1  31 GLU H    . . 5.500 5.453 4.835 5.602 0.102 19 0 "[    .    1    .    2]" 1 
        404 1  24 ILE MG   1  32 ILE MD   . . 3.020 2.596 2.055 3.129 0.109 12 0 "[    .    1    .    2]" 1 
        405 1  24 ILE MG   1  32 ILE HG12 . . 3.470 3.334 2.851 3.581 0.111 13 0 "[    .    1    .    2]" 1 
        406 1  25 SER H    1  25 SER HB2  . . 3.990 2.699 2.257 3.798     .  0 0 "[    .    1    .    2]" 1 
        407 1  25 SER H    1  26 GLY H    . . 3.510 2.124 1.603 2.455     .  0 0 "[    .    1    .    2]" 1 
        408 1  25 SER H    1  26 GLY HA2  . . 4.650 4.415 3.820 4.716 0.066  6 0 "[    .    1    .    2]" 1 
        409 1  25 SER H    1  27 ASN H    . . 4.750 3.868 3.267 4.425     .  0 0 "[    .    1    .    2]" 1 
        410 1  25 SER HB2  1  26 GLY H    . . 4.580 3.289 2.538 4.245     .  0 0 "[    .    1    .    2]" 1 
        411 1  25 SER HB2  1  27 ASN HD21 . . 4.300 3.659 2.620 4.710 0.410  6 0 "[    .    1    .    2]" 1 
        412 1  25 SER HB2  1  27 ASN HD22 . . 4.510 3.566 2.118 4.796 0.286  6 0 "[    .    1    .    2]" 1 
        413 1  25 SER HB3  1  26 GLY H    . . 5.030 3.766 2.632 4.345     .  0 0 "[    .    1    .    2]" 1 
        414 1  25 SER HB3  1  27 ASN H    . . 4.780 3.999 2.907 5.544 0.764  8 1 "[    .  + 1    .    2]" 1 
        415 1  25 SER HB3  1  27 ASN HD21 . . 4.680 3.478 2.667 4.372     .  0 0 "[    .    1    .    2]" 1 
        416 1  25 SER HB3  1  27 ASN HD22 . . 4.760 3.003 2.231 4.536     .  0 0 "[    .    1    .    2]" 1 
        417 1  26 GLY H    1  27 ASN H    . . 3.310 2.462 2.059 2.935     .  0 0 "[    .    1    .    2]" 1 
        418 1  27 ASN H    1  27 ASN HB3  . . 4.120 3.684 3.170 4.041     .  0 0 "[    .    1    .    2]" 1 
        419 1  27 ASN H    1  27 ASN HD22 . . 5.500 4.776 3.756 5.368     .  0 0 "[    .    1    .    2]" 1 
        420 1  27 ASN H    1  28 GLU H    . . 4.950 4.426 4.321 4.554     .  0 0 "[    .    1    .    2]" 1 
        421 1  27 ASN H    1  30 GLU HB2  . . 5.270 4.085 2.773 5.351 0.081 13 0 "[    .    1    .    2]" 1 
        422 1  27 ASN H    1  30 GLU HB3  . . 4.420 4.518 2.505 5.280 0.860  1 5 "[+   .*  *1*-  .    2]" 1 
        423 1  27 ASN H    1  30 GLU HG3  . . 5.090 3.771 2.439 4.740     .  0 0 "[    .    1    .    2]" 1 
        424 1  27 ASN H    1  50 GLY HA3  . . 4.060 3.478 2.726 4.120 0.060 12 0 "[    .    1    .    2]" 1 
        425 1  27 ASN HA   1  28 GLU H    . . 3.080 2.497 2.355 2.652     .  0 0 "[    .    1    .    2]" 1 
        426 1  27 ASN HA   1  28 GLU QG   . . 5.180 4.715 4.019 5.273 0.093  6 0 "[    .    1    .    2]" 1 
        427 1  27 ASN HA   1  29 ASN H    . . 4.130 4.148 3.943 4.221 0.091  8 0 "[    .    1    .    2]" 1 
        428 1  27 ASN HA   1  51 ASN HA   . . 5.160 3.331 2.143 4.859     .  0 0 "[    .    1    .    2]" 1 
        429 1  27 ASN HA   1  51 ASN HB2  . . 3.930 3.379 2.378 4.303 0.373 18 0 "[    .    1    .    2]" 1 
        430 1  27 ASN HA   1  51 ASN HB3  . . 4.230 3.541 2.159 4.306 0.076  4 0 "[    .    1    .    2]" 1 
        431 1  27 ASN HB2  1  27 ASN HD21 . . 3.650 2.562 2.122 3.493     .  0 0 "[    .    1    .    2]" 1 
        432 1  27 ASN HB2  1  28 GLU H    . . 3.190 3.060 2.024 3.529 0.339 10 0 "[    .    1    .    2]" 1 
        433 1  27 ASN HB2  1  28 GLU QG   . . 4.860 4.423 3.153 5.392 0.532 10 1 "[    .    +    .    2]" 1 
        434 1  27 ASN HB2  1  29 ASN H    . . 4.090 2.855 2.085 3.563     .  0 0 "[    .    1    .    2]" 1 
        435 1  27 ASN HB3  1  27 ASN HD21 . . 3.470 2.705 2.240 3.450     .  0 0 "[    .    1    .    2]" 1 
        436 1  27 ASN HB3  1  27 ASN HD22 . . 3.970 3.706 3.527 4.040 0.070 18 0 "[    .    1    .    2]" 1 
        437 1  27 ASN HB3  1  28 GLU H    . . 3.450 2.442 2.030 3.525 0.075 13 0 "[    .    1    .    2]" 1 
        438 1  27 ASN HD21 1  28 GLU H    . . 5.110 4.912 4.058 5.185 0.075 15 0 "[    .    1    .    2]" 1 
        439 1  27 ASN HD21 1  77 PRO QD   . . 5.420 3.660 2.934 4.585     .  0 0 "[    .    1    .    2]" 1 
        440 1  27 ASN HD21 1  77 PRO HG2  . . 5.500 5.120 3.833 5.559 0.059  4 0 "[    .    1    .    2]" 1 
        441 1  27 ASN HD22 1  77 PRO QD   . . 5.250 3.857 2.838 4.634     .  0 0 "[    .    1    .    2]" 1 
        442 1  27 ASN HD22 1  77 PRO HG2  . . 5.500 4.818 3.473 5.561 0.061  5 0 "[    .    1    .    2]" 1 
        443 1  28 GLU H    1  28 GLU HB2  . . 3.540 3.575 3.484 3.684 0.144 10 0 "[    .    1    .    2]" 1 
        444 1  28 GLU H    1  28 GLU HB3  . . 3.620 2.525 2.208 2.833     .  0 0 "[    .    1    .    2]" 1 
        445 1  28 GLU H    1  28 GLU QG   . . 3.270 2.489 1.883 3.174     .  0 0 "[    .    1    .    2]" 1 
        446 1  28 GLU H    1  29 ASN H    . . 3.850 2.792 2.402 3.112     .  0 0 "[    .    1    .    2]" 1 
        447 1  28 GLU H    1  51 ASN HB2  . . 4.220 3.570 2.533 4.410 0.190 13 0 "[    .    1    .    2]" 1 
        448 1  28 GLU H    1  51 ASN HB3  . . 4.340 3.217 2.343 4.273     .  0 0 "[    .    1    .    2]" 1 
        449 1  28 GLU HA   1  28 GLU HB3  . . 2.920 2.475 2.390 2.626     .  0 0 "[    .    1    .    2]" 1 
        450 1  28 GLU HA   1  28 GLU QG   . . 3.670 3.458 3.350 3.595     .  0 0 "[    .    1    .    2]" 1 
        451 1  28 GLU HA   1  30 GLU H    . . 4.170 3.631 3.257 4.247 0.077 12 0 "[    .    1    .    2]" 1 
        452 1  28 GLU HA   1  49 TYR HB2  . . 4.100 3.966 3.331 4.177 0.077  7 0 "[    .    1    .    2]" 1 
        453 1  28 GLU HA   1  49 TYR HB3  . . 3.410 2.626 2.317 3.053     .  0 0 "[    .    1    .    2]" 1 
        454 1  28 GLU HA   1  49 TYR QD   . . 4.420 3.068 2.329 4.314     .  0 0 "[    .    1    .    2]" 1 
        455 1  28 GLU HA   1  51 ASN H    . . 3.570 2.920 2.340 3.432     .  0 0 "[    .    1    .    2]" 1 
        456 1  28 GLU HA   1  51 ASN HB2  . . 5.110 3.830 2.546 4.903     .  0 0 "[    .    1    .    2]" 1 
        457 1  28 GLU HB2  1  51 ASN HB3  . . 4.880 3.874 3.199 4.769     .  0 0 "[    .    1    .    2]" 1 
        458 1  28 GLU HB2  1  51 ASN HD21 . . 5.040 4.197 3.391 4.918     .  0 0 "[    .    1    .    2]" 1 
        459 1  28 GLU HB2  1  51 ASN HD22 . . 4.700 4.644 3.760 5.093 0.393  4 0 "[    .    1    .    2]" 1 
        460 1  28 GLU HB3  1  51 ASN HD21 . . 4.840 3.314 1.960 4.797     .  0 0 "[    .    1    .    2]" 1 
        461 1  28 GLU HB3  1  51 ASN HD22 . . 5.010 3.889 3.090 4.590     .  0 0 "[    .    1    .    2]" 1 
        462 1  28 GLU QG   1  29 ASN H    . . 3.790 3.168 2.156 3.608     .  0 0 "[    .    1    .    2]" 1 
        463 1  28 GLU QG   1  29 ASN HB2  . . 5.000 4.542 3.875 5.043 0.043 15 0 "[    .    1    .    2]" 1 
        464 1  28 GLU QG   1  29 ASN QD   . . 5.140 4.436 3.512 4.933     .  0 0 "[    .    1    .    2]" 1 
        465 1  29 ASN H    1  29 ASN HB2  . . 3.660 3.214 2.204 3.750 0.090  4 0 "[    .    1    .    2]" 1 
        466 1  29 ASN H    1  29 ASN HB3  . . 3.290 3.183 2.440 3.747 0.457 15 0 "[    .    1    .    2]" 1 
        467 1  29 ASN H    1  29 ASN QD   . . 4.770 4.108 3.498 4.514     .  0 0 "[    .    1    .    2]" 1 
        468 1  29 ASN H    1  30 GLU H    . . 3.260 2.651 2.181 3.312 0.052 14 0 "[    .    1    .    2]" 1 
        469 1  29 ASN HA   1  29 ASN HB2  . . 2.980 2.597 2.242 3.045 0.065 16 0 "[    .    1    .    2]" 1 
        470 1  29 ASN HA   1  49 TYR QE   . . 4.860 4.518 3.232 4.963 0.103 10 0 "[    .    1    .    2]" 1 
        471 1  29 ASN HB2  1  30 GLU H    . . 5.020 4.363 3.576 4.637     .  0 0 "[    .    1    .    2]" 1 
        472 1  29 ASN QD   1  75 ASN HB2  . . 5.490 5.040 4.325 5.635 0.145  5 0 "[    .    1    .    2]" 1 
        473 1  29 ASN QD   1  76 VAL HA   . . 5.500 2.144 1.627 2.896     .  0 0 "[    .    1    .    2]" 1 
        474 1  29 ASN QD   1  76 VAL HB   . . 4.530 3.669 2.936 4.448     .  0 0 "[    .    1    .    2]" 1 
        475 1  29 ASN QD   1  76 VAL QG   . . 5.060 2.434 1.948 3.198     .  0 0 "[    .    1    .    2]" 1 
        476 1  29 ASN QD   1  77 PRO QD   . . 5.360 2.873 1.984 3.470     .  0 0 "[    .    1    .    2]" 1 
        477 1  30 GLU H    1  30 GLU HB3  . . 3.460 3.532 2.370 3.944 0.484 11 0 "[    .    1    .    2]" 1 
        478 1  30 GLU H    1  30 GLU HG2  . . 4.450 3.409 2.348 4.427     .  0 0 "[    .    1    .    2]" 1 
        479 1  30 GLU H    1  30 GLU HG3  . . 3.800 3.436 2.772 3.987 0.187 18 0 "[    .    1    .    2]" 1 
        480 1  30 GLU H    1  31 GLU H    . . 5.500 4.324 4.068 4.615     .  0 0 "[    .    1    .    2]" 1 
        481 1  30 GLU H    1  49 TYR QD   . . 5.300 4.226 2.596 4.925     .  0 0 "[    .    1    .    2]" 1 
        482 1  30 GLU H    1  50 GLY H    . . 4.780 3.209 2.702 3.715     .  0 0 "[    .    1    .    2]" 1 
        483 1  30 GLU HA   1  30 GLU HG2  . . 3.940 3.134 2.297 3.978 0.038 14 0 "[    .    1    .    2]" 1 
        484 1  30 GLU HA   1  30 GLU HG3  . . 4.090 3.488 2.987 3.941     .  0 0 "[    .    1    .    2]" 1 
        485 1  30 GLU HA   1  31 GLU H    . . 2.960 2.372 2.229 2.551     .  0 0 "[    .    1    .    2]" 1 
        486 1  30 GLU HB2  1  31 GLU H    . . 4.240 3.552 2.505 4.312 0.072 14 0 "[    .    1    .    2]" 1 
        487 1  30 GLU HB2  1  50 GLY H    . . 5.260 3.925 2.879 4.954     .  0 0 "[    .    1    .    2]" 1 
        488 1  30 GLU HB3  1  31 GLU H    . . 5.090 3.463 2.461 4.472     .  0 0 "[    .    1    .    2]" 1 
        489 1  30 GLU HB3  1  32 ILE MD   . . 4.350 3.934 2.966 4.461 0.111 18 0 "[    .    1    .    2]" 1 
        490 1  30 GLU HB3  1  50 GLY H    . . 4.760 4.559 3.291 5.335 0.575 15 1 "[    .    1    +    2]" 1 
        491 1  30 GLU HB3  1  50 GLY HA3  . . 4.570 4.484 3.135 5.537 0.967 15 1 "[    .    1    +    2]" 1 
        492 1  30 GLU HG3  1  31 GLU H    . . 5.500 4.546 3.197 5.432     .  0 0 "[    .    1    .    2]" 1 
        493 1  31 GLU H    1  31 GLU HB2  . . 3.740 3.187 2.888 3.429     .  0 0 "[    .    1    .    2]" 1 
        494 1  31 GLU H    1  31 GLU HB3  . . 3.710 2.834 2.573 3.104     .  0 0 "[    .    1    .    2]" 1 
        495 1  31 GLU H    1  31 GLU HG2  . . 4.560 4.616 4.556 4.643 0.083 16 0 "[    .    1    .    2]" 1 
        496 1  31 GLU H    1  32 ILE HA   . . 5.500 4.693 4.479 4.907     .  0 0 "[    .    1    .    2]" 1 
        497 1  31 GLU H    1  32 ILE MD   . . 5.500 3.850 3.101 4.869     .  0 0 "[    .    1    .    2]" 1 
        498 1  31 GLU H    1  49 TYR QD   . . 5.500 5.216 4.406 5.593 0.093  6 0 "[    .    1    .    2]" 1 
        499 1  31 GLU H    1  72 LYS H    . . 3.950 3.015 2.592 3.900     .  0 0 "[    .    1    .    2]" 1 
        500 1  31 GLU H    1  72 LYS HB2  . . 4.180 3.305 2.627 4.094     .  0 0 "[    .    1    .    2]" 1 
        501 1  31 GLU H    1  72 LYS HB3  . . 3.970 3.520 2.323 4.050 0.080 13 0 "[    .    1    .    2]" 1 
        502 1  31 GLU H    1  73 LYS H    . . 4.760 4.728 4.368 4.834 0.074 19 0 "[    .    1    .    2]" 1 
        503 1  31 GLU H    1  73 LYS HA   . . 4.040 3.742 3.065 4.114 0.074 16 0 "[    .    1    .    2]" 1 
        504 1  31 GLU HA   1  31 GLU HG2  . . 3.620 2.522 2.217 2.976     .  0 0 "[    .    1    .    2]" 1 
        505 1  31 GLU HA   1  31 GLU HG3  . . 3.860 3.390 2.827 3.717     .  0 0 "[    .    1    .    2]" 1 
        506 1  31 GLU HA   1  32 ILE H    . . 3.010 2.306 2.165 2.438     .  0 0 "[    .    1    .    2]" 1 
        507 1  31 GLU HA   1  32 ILE HG13 . . 4.950 4.289 3.348 4.972 0.022 20 0 "[    .    1    .    2]" 1 
        508 1  31 GLU HA   1  48 ALA HA   . . 5.500 5.096 4.773 5.328     .  0 0 "[    .    1    .    2]" 1 
        509 1  31 GLU HA   1  49 TYR HA   . . 3.170 2.184 2.013 2.374     .  0 0 "[    .    1    .    2]" 1 
        510 1  31 GLU HA   1  49 TYR QD   . . 3.700 3.291 2.589 3.790 0.090  1 0 "[    .    1    .    2]" 1 
        511 1  31 GLU HA   1  50 GLY H    . . 4.720 3.527 2.985 4.139     .  0 0 "[    .    1    .    2]" 1 
        512 1  31 GLU HB2  1  32 ILE H    . . 4.170 4.075 3.627 4.179 0.009 14 0 "[    .    1    .    2]" 1 
        513 1  31 GLU HB2  1  48 ALA H    . . 5.240 5.186 4.419 5.315 0.075 10 0 "[    .    1    .    2]" 1 
        514 1  31 GLU HB2  1  49 TYR HA   . . 4.550 3.466 2.430 4.106     .  0 0 "[    .    1    .    2]" 1 
        515 1  31 GLU HB2  1  49 TYR QD   . . 4.820 2.835 2.293 3.578     .  0 0 "[    .    1    .    2]" 1 
        516 1  31 GLU HB2  1  49 TYR QE   . . 4.290 2.880 2.381 3.658     .  0 0 "[    .    1    .    2]" 1 
        517 1  31 GLU HB3  1  32 ILE H    . . 3.930 3.757 3.558 3.995 0.065 15 0 "[    .    1    .    2]" 1 
        518 1  31 GLU HB3  1  48 ALA H    . . 5.140 5.220 5.186 5.240 0.100 18 0 "[    .    1    .    2]" 1 
        519 1  31 GLU HB3  1  49 TYR HA   . . 5.500 4.696 4.008 5.188     .  0 0 "[    .    1    .    2]" 1 
        520 1  31 GLU HB3  1  72 LYS QE   . . 5.120 4.222 2.549 5.185 0.065  1 0 "[    .    1    .    2]" 1 
        521 1  31 GLU HG2  1  32 ILE H    . . 4.020 2.311 1.957 2.772     .  0 0 "[    .    1    .    2]" 1 
        522 1  31 GLU HG2  1  48 ALA H    . . 5.330 2.589 2.341 2.904     .  0 0 "[    .    1    .    2]" 1 
        523 1  31 GLU HG2  1  49 TYR HA   . . 4.530 3.501 2.573 4.088     .  0 0 "[    .    1    .    2]" 1 
        524 1  31 GLU HG2  1  49 TYR QD   . . 4.350 3.041 2.207 3.757     .  0 0 "[    .    1    .    2]" 1 
        525 1  31 GLU HG2  1  49 TYR QE   . . 3.980 3.965 3.577 4.084 0.104  5 0 "[    .    1    .    2]" 1 
        526 1  31 GLU HG3  1  32 ILE H    . . 4.080 3.842 3.353 4.147 0.067 10 0 "[    .    1    .    2]" 1 
        527 1  31 GLU HG3  1  49 TYR QE   . . 3.320 2.568 2.251 3.267     .  0 0 "[    .    1    .    2]" 1 
        528 1  32 ILE H    1  32 ILE HB   . . 3.590 2.773 2.603 3.072     .  0 0 "[    .    1    .    2]" 1 
        529 1  32 ILE H    1  32 ILE MD   . . 3.610 3.045 2.628 3.535     .  0 0 "[    .    1    .    2]" 1 
        530 1  32 ILE H    1  32 ILE HG12 . . 4.710 4.644 4.368 4.783 0.073  5 0 "[    .    1    .    2]" 1 
        531 1  32 ILE H    1  32 ILE HG13 . . 3.950 3.619 3.063 4.007 0.057  8 0 "[    .    1    .    2]" 1 
        532 1  32 ILE H    1  32 ILE MG   . . 4.230 3.893 3.801 4.020     .  0 0 "[    .    1    .    2]" 1 
        533 1  32 ILE H    1  33 THR H    . . 5.500 4.034 3.675 4.257     .  0 0 "[    .    1    .    2]" 1 
        534 1  32 ILE H    1  48 ALA H    . . 4.070 2.614 2.437 2.818     .  0 0 "[    .    1    .    2]" 1 
        535 1  32 ILE H    1  48 ALA HA   . . 5.500 4.791 4.518 5.016     .  0 0 "[    .    1    .    2]" 1 
        536 1  32 ILE H    1  49 TYR HA   . . 3.810 3.838 3.652 3.894 0.084 10 0 "[    .    1    .    2]" 1 
        537 1  32 ILE H    1  49 TYR QD   . . 5.180 4.591 4.126 5.232 0.052 14 0 "[    .    1    .    2]" 1 
        538 1  32 ILE HA   1  32 ILE MD   . . 4.040 3.609 3.381 3.949     .  0 0 "[    .    1    .    2]" 1 
        539 1  32 ILE HA   1  32 ILE HG12 . . 3.970 3.373 2.963 3.562     .  0 0 "[    .    1    .    2]" 1 
        540 1  32 ILE HA   1  32 ILE HG13 . . 3.570 2.413 2.167 2.740     .  0 0 "[    .    1    .    2]" 1 
        541 1  32 ILE HA   1  32 ILE MG   . . 3.300 2.440 2.286 2.571     .  0 0 "[    .    1    .    2]" 1 
        542 1  32 ILE HA   1  33 THR H    . . 3.160 2.123 2.045 2.255     .  0 0 "[    .    1    .    2]" 1 
        543 1  32 ILE HA   1  34 VAL H    . . 5.500 5.505 5.313 5.584 0.084 11 0 "[    .    1    .    2]" 1 
        544 1  32 ILE HA   1  71 LEU QD   . . 3.440 2.656 2.161 3.321     .  0 0 "[    .    1    .    2]" 1 
        545 1  32 ILE HB   1  32 ILE MD   . . 3.260 2.288 2.194 2.462     .  0 0 "[    .    1    .    2]" 1 
        546 1  32 ILE HB   1  48 ALA H    . . 4.670 4.230 3.873 4.559     .  0 0 "[    .    1    .    2]" 1 
        547 1  32 ILE MD   1  32 ILE MG   . . 3.420 2.952 2.374 3.201     .  0 0 "[    .    1    .    2]" 1 
        548 1  32 ILE MD   1  49 TYR HA   . . 4.770 4.059 3.635 4.580     .  0 0 "[    .    1    .    2]" 1 
        549 1  32 ILE MD   1  50 GLY H    . . 4.460 3.889 3.280 4.515 0.055 19 0 "[    .    1    .    2]" 1 
        550 1  32 ILE MD   1  50 GLY HA2  . . 3.970 3.372 2.345 4.044 0.074 17 0 "[    .    1    .    2]" 1 
        551 1  32 ILE MD   1  50 GLY HA3  . . 3.740 3.517 2.578 3.854 0.114 10 0 "[    .    1    .    2]" 1 
        552 1  32 ILE HG12 1  32 ILE MG   . . 3.520 2.139 2.062 2.189     .  0 0 "[    .    1    .    2]" 1 
        553 1  32 ILE HG12 1  33 THR H    . . 5.140 5.166 4.736 5.229 0.089 18 0 "[    .    1    .    2]" 1 
        554 1  32 ILE HG13 1  32 ILE MG   . . 3.710 2.806 2.624 3.100     .  0 0 "[    .    1    .    2]" 1 
        555 1  32 ILE HG13 1  33 THR H    . . 4.690 4.461 4.131 4.772 0.082  2 0 "[    .    1    .    2]" 1 
        556 1  32 ILE HG13 1  71 LEU HA   . . 4.830 3.437 2.554 4.470     .  0 0 "[    .    1    .    2]" 1 
        557 1  32 ILE MG   1  33 THR H    . . 3.610 3.014 2.652 3.656 0.046  9 0 "[    .    1    .    2]" 1 
        558 1  32 ILE MG   1  34 VAL H    . . 5.500 3.667 3.252 4.334     .  0 0 "[    .    1    .    2]" 1 
        559 1  32 ILE MG   1  69 ILE MG   . . 2.940 2.354 1.979 3.081 0.141  9 0 "[    .    1    .    2]" 1 
        560 1  32 ILE MG   1  71 LEU HA   . . 4.430 3.665 2.854 4.116     .  0 0 "[    .    1    .    2]" 1 
        561 1  32 ILE MG   1  71 LEU QD   . . 3.460 2.165 1.967 2.554     .  0 0 "[    .    1    .    2]" 1 
        562 1  33 THR H    1  33 THR HB   . . 3.550 2.490 2.298 2.683     .  0 0 "[    .    1    .    2]" 1 
        563 1  33 THR H    1  69 ILE HA   . . 5.500 4.986 4.615 5.540 0.040  9 0 "[    .    1    .    2]" 1 
        564 1  33 THR H    1  69 ILE MG   . . 4.330 3.416 2.855 4.322     .  0 0 "[    .    1    .    2]" 1 
        565 1  33 THR H    1  70 ASP HB2  . . 4.590 4.035 3.558 4.349     .  0 0 "[    .    1    .    2]" 1 
        566 1  33 THR H    1  70 ASP HB3  . . 5.330 4.358 3.463 4.836     .  0 0 "[    .    1    .    2]" 1 
        567 1  33 THR H    1  71 LEU HA   . . 4.160 3.315 2.922 3.744     .  0 0 "[    .    1    .    2]" 1 
        568 1  33 THR HA   1  33 THR MG   . . 3.210 2.409 2.249 2.530     .  0 0 "[    .    1    .    2]" 1 
        569 1  33 THR HA   1  34 VAL H    . . 2.900 2.214 2.116 2.316     .  0 0 "[    .    1    .    2]" 1 
        570 1  33 THR HA   1  34 VAL QG   . . 4.690 3.834 3.568 4.309     .  0 0 "[    .    1    .    2]" 1 
        571 1  33 THR HA   1  45 SER QB   . . 4.620 4.245 3.860 4.529     .  0 0 "[    .    1    .    2]" 1 
        572 1  33 THR HA   1  47 SER H    . . 5.500 4.372 3.913 4.882     .  0 0 "[    .    1    .    2]" 1 
        573 1  33 THR HA   1  47 SER HA   . . 3.150 2.231 1.998 2.635     .  0 0 "[    .    1    .    2]" 1 
        574 1  33 THR HA   1  48 ALA H    . . 4.300 4.050 3.658 4.339 0.039  2 0 "[    .    1    .    2]" 1 
        575 1  33 THR HA   1  70 ASP H    . . 4.680 4.683 4.500 4.750 0.070 16 0 "[    .    1    .    2]" 1 
        576 1  33 THR HB   1  34 VAL H    . . 5.090 4.468 4.249 4.597     .  0 0 "[    .    1    .    2]" 1 
        577 1  33 THR HB   1  70 ASP H    . . 3.970 2.779 2.389 3.176     .  0 0 "[    .    1    .    2]" 1 
        578 1  33 THR HB   1  70 ASP HA   . . 4.620 4.540 4.065 4.691 0.071 16 0 "[    .    1    .    2]" 1 
        579 1  33 THR HB   1  70 ASP HB2  . . 3.270 2.235 2.000 2.538     .  0 0 "[    .    1    .    2]" 1 
        580 1  33 THR HB   1  70 ASP HB3  . . 3.390 3.191 2.092 3.463 0.073 19 0 "[    .    1    .    2]" 1 
        581 1  33 THR MG   1  34 VAL H    . . 3.320 3.259 2.853 3.417 0.097 12 0 "[    .    1    .    2]" 1 
        582 1  33 THR MG   1  45 SER HA   . . 4.510 3.770 3.365 4.375     .  0 0 "[    .    1    .    2]" 1 
        583 1  33 THR MG   1  45 SER QB   . . 3.160 2.112 1.966 2.394     .  0 0 "[    .    1    .    2]" 1 
        584 1  33 THR MG   1  47 SER HA   . . 4.270 3.552 3.104 3.921     .  0 0 "[    .    1    .    2]" 1 
        585 1  33 THR MG   1  47 SER HB2  . . 3.970 3.779 2.426 4.177 0.207 15 0 "[    .    1    .    2]" 1 
        586 1  33 THR MG   1  47 SER HB3  . . 4.090 2.921 2.149 4.160 0.070 17 0 "[    .    1    .    2]" 1 
        587 1  33 THR MG   1  70 ASP H    . . 5.290 3.516 3.199 3.870     .  0 0 "[    .    1    .    2]" 1 
        588 1  33 THR MG   1  70 ASP HB2  . . 4.040 3.020 2.612 3.330     .  0 0 "[    .    1    .    2]" 1 
        589 1  33 THR MG   1  70 ASP HB3  . . 4.680 4.152 3.367 4.504     .  0 0 "[    .    1    .    2]" 1 
        590 1  34 VAL H    1  34 VAL HB   . . 3.250 2.575 2.441 2.681     .  0 0 "[    .    1    .    2]" 1 
        591 1  34 VAL H    1  34 VAL MG2  . . 3.880 2.651 2.390 3.852     .  0 0 "[    .    1    .    2]" 1 
        592 1  34 VAL H    1  45 SER HA   . . 5.010 4.396 4.046 4.533     .  0 0 "[    .    1    .    2]" 1 
        593 1  34 VAL H    1  45 SER QB   . . 4.810 4.211 3.570 4.641     .  0 0 "[    .    1    .    2]" 1 
        594 1  34 VAL H    1  46 VAL H    . . 3.730 2.980 2.658 3.359     .  0 0 "[    .    1    .    2]" 1 
        595 1  34 VAL H    1  46 VAL HB   . . 5.080 4.438 3.255 5.168 0.088 15 0 "[    .    1    .    2]" 1 
        596 1  34 VAL H    1  46 VAL QG   . . 3.950 3.167 2.624 3.860     .  0 0 "[    .    1    .    2]" 1 
        597 1  34 VAL H    1  47 SER HA   . . 4.200 3.637 3.491 3.844     .  0 0 "[    .    1    .    2]" 1 
        598 1  34 VAL H    1  48 ALA H    . . 5.500 5.289 4.737 5.564 0.064  2 0 "[    .    1    .    2]" 1 
        599 1  34 VAL H    1  69 ILE MG   . . 5.500 4.145 3.777 4.741     .  0 0 "[    .    1    .    2]" 1 
        600 1  34 VAL HA   1  34 VAL QG   . . 3.120 2.185 2.146 2.221     .  0 0 "[    .    1    .    2]" 1 
        601 1  34 VAL HA   1  35 THR H    . . 2.840 2.238 2.142 2.290     .  0 0 "[    .    1    .    2]" 1 
        602 1  34 VAL HA   1  35 THR HA   . . 4.750 4.433 4.363 4.478     .  0 0 "[    .    1    .    2]" 1 
        603 1  34 VAL HA   1  45 SER HA   . . 5.030 5.091 4.959 5.130 0.100 16 0 "[    .    1    .    2]" 1 
        604 1  34 VAL HA   1  69 ILE HA   . . 3.570 2.743 2.334 3.064     .  0 0 "[    .    1    .    2]" 1 
        605 1  34 VAL HA   1  69 ILE HG12 . . 4.840 3.241 2.111 4.810     .  0 0 "[    .    1    .    2]" 1 
        606 1  34 VAL HA   1  69 ILE HG13 . . 4.780 3.545 2.558 4.820 0.040 18 0 "[    .    1    .    2]" 1 
        607 1  34 VAL HA   1  69 ILE MG   . . 4.210 2.434 2.104 2.889     .  0 0 "[    .    1    .    2]" 1 
        608 1  34 VAL HA   1  70 ASP H    . . 4.260 3.904 3.583 4.147     .  0 0 "[    .    1    .    2]" 1 
        609 1  34 VAL HB   1  35 THR H    . . 5.180 4.429 4.217 4.663     .  0 0 "[    .    1    .    2]" 1 
        610 1  34 VAL HB   1  36 TYR QD   . . 5.260 4.691 3.855 5.342 0.082 16 0 "[    .    1    .    2]" 1 
        611 1  34 VAL HB   1  46 VAL H    . . 4.060 3.639 3.213 4.128 0.068 16 0 "[    .    1    .    2]" 1 
        612 1  34 VAL HB   1  46 VAL QG   . . 3.510 2.505 2.030 3.559 0.049 16 0 "[    .    1    .    2]" 1 
        613 1  34 VAL QG   1  35 THR H    . . 3.490 3.040 2.811 3.306     .  0 0 "[    .    1    .    2]" 1 
        614 1  34 VAL QG   1  35 THR HA   . . 5.100 3.866 3.658 4.089     .  0 0 "[    .    1    .    2]" 1 
        615 1  34 VAL QG   1  36 TYR HB3  . . 4.570 3.074 2.699 3.620     .  0 0 "[    .    1    .    2]" 1 
        616 1  34 VAL QG   1  36 TYR QD   . . 4.060 3.492 2.447 4.131 0.071 15 0 "[    .    1    .    2]" 1 
        617 1  34 VAL QG   1  45 SER HA   . . 5.260 4.535 3.518 4.804     .  0 0 "[    .    1    .    2]" 1 
        618 1  34 VAL QG   1  46 VAL QG   . . 3.660 2.939 1.841 3.329     .  0 0 "[    .    1    .    2]" 1 
        619 1  34 VAL QG   1  47 SER HA   . . 5.290 4.740 4.422 5.027     .  0 0 "[    .    1    .    2]" 1 
        620 1  34 VAL MG2  1  35 THR H    . . 4.790 4.237 3.128 4.414     .  0 0 "[    .    1    .    2]" 1 
        621 1  35 THR H    1  35 THR HB   . . 3.350 2.678 2.493 3.106     .  0 0 "[    .    1    .    2]" 1 
        622 1  35 THR H    1  35 THR MG   . . 4.160 3.828 3.739 3.895     .  0 0 "[    .    1    .    2]" 1 
        623 1  35 THR H    1  36 TYR QD   . . 5.500 5.322 4.853 5.595 0.095  5 0 "[    .    1    .    2]" 1 
        624 1  35 THR H    1  45 SER HA   . . 5.500 4.280 4.088 4.541     .  0 0 "[    .    1    .    2]" 1 
        625 1  35 THR H    1  68 GLU QG   . . 5.100 4.296 3.620 4.852     .  0 0 "[    .    1    .    2]" 1 
        626 1  35 THR H    1  69 ILE HA   . . 3.860 2.838 2.663 3.007     .  0 0 "[    .    1    .    2]" 1 
        627 1  35 THR H    1  69 ILE MG   . . 5.220 3.972 3.729 4.283     .  0 0 "[    .    1    .    2]" 1 
        628 1  35 THR HA   1  35 THR MG   . . 3.190 2.297 2.194 2.452     .  0 0 "[    .    1    .    2]" 1 
        629 1  35 THR HA   1  36 TYR H    . . 2.960 2.225 2.135 2.298     .  0 0 "[    .    1    .    2]" 1 
        630 1  35 THR HA   1  36 TYR QD   . . 4.210 3.505 3.161 3.868     .  0 0 "[    .    1    .    2]" 1 
        631 1  35 THR HA   1  44 SER H    . . 4.800 4.184 3.980 4.672     .  0 0 "[    .    1    .    2]" 1 
        632 1  35 THR HA   1  45 SER HA   . . 3.110 2.061 1.950 2.222     .  0 0 "[    .    1    .    2]" 1 
        633 1  35 THR HA   1  45 SER QB   . . 4.820 3.102 2.447 3.882     .  0 0 "[    .    1    .    2]" 1 
        634 1  35 THR HA   1  46 VAL H    . . 4.160 3.594 3.387 3.934     .  0 0 "[    .    1    .    2]" 1 
        635 1  35 THR HB   1  36 TYR H    . . 4.910 3.992 3.749 4.221     .  0 0 "[    .    1    .    2]" 1 
        636 1  35 THR HB   1  67 LYS QB   . . 4.430 2.255 1.911 3.047     .  0 0 "[    .    1    .    2]" 1 
        637 1  35 THR HB   1  67 LYS QE   . . 4.340 3.655 2.700 4.224     .  0 0 "[    .    1    .    2]" 1 
        638 1  35 THR HB   1  68 GLU H    . . 3.560 3.204 2.624 3.611 0.051  7 0 "[    .    1    .    2]" 1 
        639 1  35 THR HB   1  68 GLU QG   . . 4.000 3.033 2.317 3.961     .  0 0 "[    .    1    .    2]" 1 
        640 1  35 THR MG   1  36 TYR H    . . 3.230 2.568 2.375 2.823     .  0 0 "[    .    1    .    2]" 1 
        641 1  35 THR MG   1  43 SER H    . . 5.500 5.451 5.011 5.598 0.098 12 0 "[    .    1    .    2]" 1 
        642 1  35 THR MG   1  43 SER HA   . . 4.870 4.156 3.768 4.404     .  0 0 "[    .    1    .    2]" 1 
        643 1  35 THR MG   1  43 SER HB2  . . 3.750 3.089 2.160 4.032 0.282  5 0 "[    .    1    .    2]" 1 
        644 1  35 THR MG   1  43 SER HB3  . . 4.540 3.143 2.272 3.909     .  0 0 "[    .    1    .    2]" 1 
        645 1  35 THR MG   1  44 SER H    . . 4.880 3.127 2.624 3.772     .  0 0 "[    .    1    .    2]" 1 
        646 1  35 THR MG   1  45 SER H    . . 5.500 3.832 3.262 4.262     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 THR MG   1  45 SER HA   . . 4.110 3.115 2.663 3.500     .  0 0 "[    .    1    .    2]" 1 
        648 1  35 THR MG   1  67 LYS QB   . . 3.490 2.314 2.010 3.123     .  0 0 "[    .    1    .    2]" 1 
        649 1  35 THR MG   1  67 LYS HD2  . . 3.570 3.302 2.106 4.370 0.800  6 1 "[    .+   1    .    2]" 1 
        650 1  35 THR MG   1  68 GLU H    . . 4.620 4.029 3.534 4.377     .  0 0 "[    .    1    .    2]" 1 
        651 1  35 THR MG   1  68 GLU QG   . . 5.000 3.730 3.135 4.454     .  0 0 "[    .    1    .    2]" 1 
        652 1  36 TYR H    1  36 TYR HB3  . . 3.590 3.275 3.169 3.360     .  0 0 "[    .    1    .    2]" 1 
        653 1  36 TYR H    1  36 TYR QD   . . 3.800 2.561 2.318 2.993     .  0 0 "[    .    1    .    2]" 1 
        654 1  36 TYR H    1  43 SER HA   . . 4.570 4.415 4.217 4.593 0.023 12 0 "[    .    1    .    2]" 1 
        655 1  36 TYR H    1  44 SER H    . . 3.780 2.802 2.687 3.054     .  0 0 "[    .    1    .    2]" 1 
        656 1  36 TYR H    1  45 SER HA   . . 4.040 3.626 3.370 3.975     .  0 0 "[    .    1    .    2]" 1 
        657 1  36 TYR H    1  46 VAL H    . . 4.980 5.010 4.772 5.064 0.084 15 0 "[    .    1    .    2]" 1 
        658 1  36 TYR H    1  67 LYS H    . . 5.500 4.715 4.445 4.985     .  0 0 "[    .    1    .    2]" 1 
        659 1  36 TYR H    1  67 LYS QB   . . 4.710 3.676 3.372 4.059     .  0 0 "[    .    1    .    2]" 1 
        660 1  36 TYR HA   1  36 TYR QD   . . 4.020 3.743 3.703 3.782     .  0 0 "[    .    1    .    2]" 1 
        661 1  36 TYR HA   1  37 VAL H    . . 2.930 2.593 2.476 2.709     .  0 0 "[    .    1    .    2]" 1 
        662 1  36 TYR HA   1  66 LEU HA   . . 3.380 2.421 2.093 2.815     .  0 0 "[    .    1    .    2]" 1 
        663 1  36 TYR HA   1  66 LEU QD   . . 3.900 3.295 2.853 3.906 0.006  5 0 "[    .    1    .    2]" 1 
        664 1  36 TYR HA   1  67 LYS H    . . 3.090 2.359 2.247 2.485     .  0 0 "[    .    1    .    2]" 1 
        665 1  36 TYR HB2  1  37 VAL H    . . 3.470 2.435 2.223 2.526     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 TYR HB2  1  66 LEU HA   . . 3.710 2.616 2.375 2.878     .  0 0 "[    .    1    .    2]" 1 
        667 1  36 TYR HB2  1  66 LEU QD   . . 3.950 2.521 2.186 3.442     .  0 0 "[    .    1    .    2]" 1 
        668 1  36 TYR HB2  1  67 LYS H    . . 4.440 4.004 3.769 4.317     .  0 0 "[    .    1    .    2]" 1 
        669 1  36 TYR HB3  1  37 VAL H    . . 3.870 3.878 3.724 3.949 0.079 19 0 "[    .    1    .    2]" 1 
        670 1  36 TYR HB3  1  66 LEU HA   . . 3.580 3.417 3.091 3.646 0.066  2 0 "[    .    1    .    2]" 1 
        671 1  36 TYR HB3  1  66 LEU QD   . . 3.650 2.709 2.193 3.646     .  0 0 "[    .    1    .    2]" 1 
        672 1  36 TYR HB3  1  67 LYS H    . . 4.000 3.881 3.624 4.071 0.071  4 0 "[    .    1    .    2]" 1 
        673 1  36 TYR QD   1  37 VAL H    . . 3.260 2.866 2.462 3.294 0.034 18 0 "[    .    1    .    2]" 1 
        674 1  36 TYR QD   1  45 SER HA   . . 4.350 4.025 3.452 4.411 0.061 14 0 "[    .    1    .    2]" 1 
        675 1  36 TYR QD   1  46 VAL H    . . 5.220 4.270 3.560 4.828     .  0 0 "[    .    1    .    2]" 1 
        676 1  36 TYR QD   1  46 VAL QG   . . 4.510 3.143 2.620 4.401     .  0 0 "[    .    1    .    2]" 1 
        677 1  36 TYR QD   1  63 PHE HA   . . 3.410 3.030 2.697 3.420 0.010  6 0 "[    .    1    .    2]" 1 
        678 1  36 TYR QD   1  64 SER H    . . 3.840 3.604 3.056 3.909 0.069 18 0 "[    .    1    .    2]" 1 
        679 1  36 TYR QD   1  65 LYS H    . . 4.850 3.928 3.244 4.716     .  0 0 "[    .    1    .    2]" 1 
        680 1  36 TYR QD   1  66 LEU HA   . . 5.010 4.440 4.007 4.720     .  0 0 "[    .    1    .    2]" 1 
        681 1  36 TYR QD   1  67 LYS H    . . 5.470 5.382 5.208 5.515 0.045 20 0 "[    .    1    .    2]" 1 
        682 1  37 VAL H    1  37 VAL HB   . . 3.170 3.019 2.642 3.263 0.093 19 0 "[    .    1    .    2]" 1 
        683 1  37 VAL H    1  37 VAL QG   . . 3.220 2.396 1.999 2.779     .  0 0 "[    .    1    .    2]" 1 
        684 1  37 VAL H    1  38 ASN H    . . 5.270 4.382 4.102 4.456     .  0 0 "[    .    1    .    2]" 1 
        685 1  37 VAL H    1  64 SER H    . . 5.290 4.203 3.953 4.656     .  0 0 "[    .    1    .    2]" 1 
        686 1  37 VAL H    1  65 LYS H    . . 3.900 3.314 3.057 3.734     .  0 0 "[    .    1    .    2]" 1 
        687 1  37 VAL H    1  65 LYS HB2  . . 4.950 4.635 3.597 5.044 0.094 19 0 "[    .    1    .    2]" 1 
        688 1  37 VAL H    1  65 LYS HB3  . . 4.250 3.650 2.999 4.285 0.035  2 0 "[    .    1    .    2]" 1 
        689 1  37 VAL H    1  66 LEU HA   . . 4.070 3.055 2.826 3.350     .  0 0 "[    .    1    .    2]" 1 
        690 1  37 VAL H    1  66 LEU QD   . . 5.240 3.843 3.486 4.659     .  0 0 "[    .    1    .    2]" 1 
        691 1  37 VAL H    1  67 LYS H    . . 4.350 4.420 4.385 4.433 0.083 18 0 "[    .    1    .    2]" 1 
        692 1  37 VAL HA   1  37 VAL QG   . . 3.110 2.305 2.123 2.510     .  0 0 "[    .    1    .    2]" 1 
        693 1  37 VAL HA   1  38 ASN H    . . 2.770 2.235 2.055 2.402     .  0 0 "[    .    1    .    2]" 1 
        694 1  37 VAL HA   1  43 SER HA   . . 2.960 2.215 1.978 2.619     .  0 0 "[    .    1    .    2]" 1 
        695 1  37 VAL HB   1  38 ASN H    . . 4.870 3.748 3.210 4.155     .  0 0 "[    .    1    .    2]" 1 
        696 1  37 VAL QG   1  38 ASN H    . . 3.180 2.280 1.824 2.882     .  0 0 "[    .    1    .    2]" 1 
        697 1  37 VAL QG   1  41 GLY HA2  . . 3.110 2.776 2.208 3.166 0.056 11 0 "[    .    1    .    2]" 1 
        698 1  37 VAL QG   1  42 TYR H    . . 3.990 3.132 2.452 4.036 0.046  8 0 "[    .    1    .    2]" 1 
        699 1  37 VAL QG   1  43 SER HA   . . 4.020 2.849 2.288 3.454     .  0 0 "[    .    1    .    2]" 1 
        700 1  37 VAL QG   1  43 SER HB3  . . 5.330 2.996 2.046 4.525     .  0 0 "[    .    1    .    2]" 1 
        701 1  37 VAL QG   1  44 SER H    . . 5.500 4.327 3.786 4.690     .  0 0 "[    .    1    .    2]" 1 
        702 1  37 VAL QG   1  64 SER H    . . 5.400 4.483 3.792 5.134     .  0 0 "[    .    1    .    2]" 1 
        703 1  37 VAL QG   1  65 LYS HB2  . . 4.540 3.094 2.039 4.012     .  0 0 "[    .    1    .    2]" 1 
        704 1  37 VAL QG   1  65 LYS HB3  . . 3.840 2.378 1.902 2.945     .  0 0 "[    .    1    .    2]" 1 
        705 1  37 VAL QG   1  65 LYS QD   . . 4.120 2.963 2.130 3.794     .  0 0 "[    .    1    .    2]" 1 
        706 1  37 VAL QG   1  65 LYS QE   . . 3.670 2.951 1.842 3.672 0.002 12 0 "[    .    1    .    2]" 1 
        707 1  37 VAL QG   1  65 LYS HG2  . . 4.810 3.634 2.082 4.569     .  0 0 "[    .    1    .    2]" 1 
        708 1  37 VAL QG   1  67 LYS HA   . . 4.210 3.912 3.581 4.249 0.039  6 0 "[    .    1    .    2]" 1 
        709 1  37 VAL QG   1  67 LYS HD2  . . 4.290 3.490 2.194 4.317 0.027  5 0 "[    .    1    .    2]" 1 
        710 1  37 VAL QG   1  67 LYS HG3  . . 4.080 3.097 2.084 4.101 0.021  7 0 "[    .    1    .    2]" 1 
        711 1  38 ASN H    1  38 ASN QD   . . 5.500 3.502 2.273 4.229     .  0 0 "[    .    1    .    2]" 1 
        712 1  38 ASN H    1  40 THR H    . . 5.110 4.514 3.825 5.101     .  0 0 "[    .    1    .    2]" 1 
        713 1  38 ASN H    1  42 TYR H    . . 4.070 3.593 3.059 4.132 0.062  6 0 "[    .    1    .    2]" 1 
        714 1  38 ASN H    1  43 SER HA   . . 4.230 3.657 3.373 4.299 0.069  1 0 "[    .    1    .    2]" 1 
        715 1  38 ASN H    1  64 SER H    . . 5.500 4.789 4.404 5.216     .  0 0 "[    .    1    .    2]" 1 
        716 1  38 ASN H    1  64 SER QB   . . 5.500 5.028 4.489 5.357     .  0 0 "[    .    1    .    2]" 1 
        717 1  38 ASN HA   1  39 LYS H    . . 3.130 2.539 2.388 2.665     .  0 0 "[    .    1    .    2]" 1 
        718 1  38 ASN HA   1  39 LYS HA   . . 4.880 4.433 4.240 4.579     .  0 0 "[    .    1    .    2]" 1 
        719 1  38 ASN HA   1  40 THR H    . . 5.500 4.355 4.130 4.675     .  0 0 "[    .    1    .    2]" 1 
        720 1  38 ASN HA   1  62 ASN QB   . . 4.210 3.931 3.142 4.312 0.102 12 0 "[    .    1    .    2]" 1 
        721 1  38 ASN HA   1  63 PHE HA   . . 3.600 2.442 2.024 3.006     .  0 0 "[    .    1    .    2]" 1 
        722 1  38 ASN HA   1  64 SER H    . . 3.400 2.688 2.297 3.038     .  0 0 "[    .    1    .    2]" 1 
        723 1  38 ASN HA   1  64 SER QB   . . 4.360 3.238 2.777 3.568     .  0 0 "[    .    1    .    2]" 1 
        724 1  38 ASN HA   1  65 LYS H    . . 4.470 3.949 3.314 4.373     .  0 0 "[    .    1    .    2]" 1 
        725 1  38 ASN QB   1  39 LYS H    . . 3.300 2.224 1.882 2.557     .  0 0 "[    .    1    .    2]" 1 
        726 1  38 ASN QB   1  39 LYS HB2  . . 4.410 3.819 3.500 4.185     .  0 0 "[    .    1    .    2]" 1 
        727 1  38 ASN QB   1  40 THR H    . . 4.390 2.706 2.184 3.702     .  0 0 "[    .    1    .    2]" 1 
        728 1  38 ASN QB   1  62 ASN H    . . 5.060 4.337 3.300 4.966     .  0 0 "[    .    1    .    2]" 1 
        729 1  38 ASN QB   1  62 ASN QB   . . 3.220 2.523 1.962 3.253 0.033  9 0 "[    .    1    .    2]" 1 
        730 1  38 ASN QD   1  39 LYS H    . . 5.500 4.589 2.333 5.199     .  0 0 "[    .    1    .    2]" 1 
        731 1  38 ASN QD   1  40 THR H    . . 5.390 4.056 1.979 5.010     .  0 0 "[    .    1    .    2]" 1 
        732 1  38 ASN QD   1  40 THR HB   . . 5.500 4.921 3.846 5.398     .  0 0 "[    .    1    .    2]" 1 
        733 1  38 ASN QD   1  40 THR MG   . . 5.500 4.016 2.039 5.370     .  0 0 "[    .    1    .    2]" 1 
        734 1  38 ASN QD   1  42 TYR H    . . 5.020 3.888 2.318 4.847     .  0 0 "[    .    1    .    2]" 1 
        735 1  38 ASN QD   1  42 TYR HB2  . . 3.780 2.508 1.772 3.272     .  0 0 "[    .    1    .    2]" 1 
        736 1  38 ASN QD   1  42 TYR QD   . . 5.500 3.360 2.469 4.050     .  0 0 "[    .    1    .    2]" 1 
        737 1  39 LYS H    1  39 LYS HB2  . . 3.290 2.356 1.915 2.575     .  0 0 "[    .    1    .    2]" 1 
        738 1  39 LYS H    1  39 LYS HG2  . . 4.600 3.626 3.200 4.427     .  0 0 "[    .    1    .    2]" 1 
        739 1  39 LYS H    1  39 LYS HG3  . . 3.640 2.851 2.196 4.145 0.505  6 1 "[    .+   1    .    2]" 1 
        740 1  39 LYS H    1  40 THR H    . . 3.800 2.863 2.604 3.249     .  0 0 "[    .    1    .    2]" 1 
        741 1  39 LYS H    1  40 THR MG   . . 5.080 4.490 3.628 5.151 0.071 11 0 "[    .    1    .    2]" 1 
        742 1  39 LYS H    1  62 ASN QB   . . 3.260 2.722 2.004 3.269 0.009 17 0 "[    .    1    .    2]" 1 
        743 1  39 LYS H    1  62 ASN QD   . . 5.500 4.522 3.103 5.117     .  0 0 "[    .    1    .    2]" 1 
        744 1  39 LYS H    1  63 PHE HA   . . 4.940 4.313 3.913 4.770     .  0 0 "[    .    1    .    2]" 1 
        745 1  39 LYS H    1  64 SER H    . . 5.140 4.322 3.953 4.792     .  0 0 "[    .    1    .    2]" 1 
        746 1  39 LYS H    1  64 SER QB   . . 4.970 2.854 2.342 3.136     .  0 0 "[    .    1    .    2]" 1 
        747 1  39 LYS HA   1  39 LYS HB3  . . 2.970 2.653 2.478 3.006 0.036  5 0 "[    .    1    .    2]" 1 
        748 1  39 LYS HA   1  39 LYS HG2  . . 3.340 2.357 2.129 2.822     .  0 0 "[    .    1    .    2]" 1 
        749 1  39 LYS HA   1  39 LYS HG3  . . 3.710 3.052 2.306 3.423     .  0 0 "[    .    1    .    2]" 1 
        750 1  39 LYS HA   1  64 SER H    . . 5.490 5.255 4.703 5.554 0.064  1 0 "[    .    1    .    2]" 1 
        751 1  39 LYS HA   1  64 SER QB   . . 3.400 2.533 2.113 3.058     .  0 0 "[    .    1    .    2]" 1 
        752 1  39 LYS HB2  1  40 THR H    . . 4.210 3.148 2.486 4.288 0.078  5 0 "[    .    1    .    2]" 1 
        753 1  39 LYS HB2  1  62 ASN QB   . . 3.680 3.016 2.143 3.742 0.062 11 0 "[    .    1    .    2]" 1 
        754 1  39 LYS HB2  1  62 ASN QD   . . 5.500 4.620 3.513 5.309     .  0 0 "[    .    1    .    2]" 1 
        755 1  39 LYS HB3  1  39 LYS QE   . . 3.900 2.843 2.067 3.977 0.077  9 0 "[    .    1    .    2]" 1 
        756 1  39 LYS QE   1  39 LYS HG2  . . 3.220 2.372 2.100 2.781     .  0 0 "[    .    1    .    2]" 1 
        757 1  39 LYS QE   1  39 LYS HG3  . . 3.420 3.100 2.255 3.507 0.087 11 0 "[    .    1    .    2]" 1 
        758 1  39 LYS HG2  1  64 SER QB   . . 4.190 2.679 2.083 3.885     .  0 0 "[    .    1    .    2]" 1 
        759 1  39 LYS HG3  1  64 SER HA   . . 5.500 4.707 4.218 5.563 0.063 12 0 "[    .    1    .    2]" 1 
        760 1  40 THR H    1  40 THR MG   . . 3.310 2.596 1.843 3.386 0.076  5 0 "[    .    1    .    2]" 1 
        761 1  40 THR H    1  41 GLY HA2  . . 5.490 5.207 4.605 5.488     .  0 0 "[    .    1    .    2]" 1 
        762 1  40 THR HA   1  40 THR MG   . . 3.170 2.545 2.164 3.261 0.091 20 0 "[    .    1    .    2]" 1 
        763 1  40 THR HB   1  42 TYR QD   . . 3.650 3.217 2.281 3.761 0.111 10 0 "[    .    1    .    2]" 1 
        764 1  40 THR HB   1  42 TYR QE   . . 3.620 3.293 2.413 3.740 0.120  4 0 "[    .    1    .    2]" 1 
        765 1  40 THR MG   1  41 GLY H    . . 5.500 3.688 3.042 4.503     .  0 0 "[    .    1    .    2]" 1 
        766 1  40 THR MG   1  41 GLY HA3  . . 5.500 5.302 4.376 5.600 0.100  2 0 "[    .    1    .    2]" 1 
        767 1  40 THR MG   1  42 TYR H    . . 5.500 4.124 1.848 5.450     .  0 0 "[    .    1    .    2]" 1 
        768 1  40 THR MG   1  42 TYR QD   . . 3.760 3.151 1.912 3.875 0.115 18 0 "[    .    1    .    2]" 1 
        769 1  40 THR MG   1  42 TYR QE   . . 3.570 3.206 2.534 3.681 0.111  5 0 "[    .    1    .    2]" 1 
        770 1  40 THR MG   1  62 ASN QD   . . 5.500 3.858 2.257 4.971     .  0 0 "[    .    1    .    2]" 1 
        771 1  41 GLY H    1  42 TYR HB2  . . 5.420 5.103 4.568 5.482 0.062  7 0 "[    .    1    .    2]" 1 
        772 1  42 TYR H    1  42 TYR HB2  . . 3.250 2.595 2.273 2.766     .  0 0 "[    .    1    .    2]" 1 
        773 1  42 TYR H    1  42 TYR HB3  . . 3.730 3.700 3.512 3.802 0.072 18 0 "[    .    1    .    2]" 1 
        774 1  42 TYR H    1  42 TYR QD   . . 4.040 3.374 2.637 3.877     .  0 0 "[    .    1    .    2]" 1 
        775 1  42 TYR H    1  42 TYR QE   . . 5.500 4.876 4.366 5.566 0.066 16 0 "[    .    1    .    2]" 1 
        776 1  42 TYR H    1  43 SER H    . . 5.070 4.356 4.008 4.671     .  0 0 "[    .    1    .    2]" 1 
        777 1  42 TYR HA   1  42 TYR QD   . . 3.430 2.317 2.061 2.933     .  0 0 "[    .    1    .    2]" 1 
        778 1  42 TYR HA   1  43 SER H    . . 2.800 2.211 1.990 2.509     .  0 0 "[    .    1    .    2]" 1 
        779 1  42 TYR HB2  1  43 SER H    . . 4.210 4.119 3.481 4.301 0.091  5 0 "[    .    1    .    2]" 1 
        780 1  42 TYR HB3  1  43 SER H    . . 3.540 3.255 2.331 3.611 0.071  1 0 "[    .    1    .    2]" 1 
        781 1  42 TYR QD   1  43 SER H    . . 4.360 4.014 3.227 4.383 0.023 10 0 "[    .    1    .    2]" 1 
        782 1  43 SER H    1  43 SER HB2  . . 3.320 3.084 2.381 3.561 0.241  2 0 "[    .    1    .    2]" 1 
        783 1  43 SER H    1  43 SER HB3  . . 3.490 3.298 2.339 3.584 0.094  9 0 "[    .    1    .    2]" 1 
        784 1  43 SER HA   1  44 SER H    . . 2.710 2.385 2.161 2.504     .  0 0 "[    .    1    .    2]" 1 
        785 1  43 SER HB2  1  44 SER H    . . 3.760 3.180 2.366 3.845 0.085  9 0 "[    .    1    .    2]" 1 
        786 1  43 SER HB3  1  44 SER H    . . 3.740 3.299 2.616 3.826 0.086  3 0 "[    .    1    .    2]" 1 
        787 1  44 SER H    1  45 SER H    . . 4.960 4.291 4.027 4.494     .  0 0 "[    .    1    .    2]" 1 
        788 1  44 SER HA   1  45 SER H    . . 2.890 2.363 2.217 2.515     .  0 0 "[    .    1    .    2]" 1 
        789 1  44 SER HB3  1  45 SER H    . . 3.690 3.158 2.498 4.331 0.641  1 1 "[+   .    1    .    2]" 1 
        790 1  45 SER H    1  45 SER QB   . . 3.610 2.946 2.496 3.237     .  0 0 "[    .    1    .    2]" 1 
        791 1  45 SER H    1  46 VAL H    . . 4.950 4.302 3.852 4.546     .  0 0 "[    .    1    .    2]" 1 
        792 1  45 SER HA   1  46 VAL H    . . 2.850 2.160 2.024 2.297     .  0 0 "[    .    1    .    2]" 1 
        793 1  45 SER HA   1  46 VAL QG   . . 4.620 3.519 3.225 3.767     .  0 0 "[    .    1    .    2]" 1 
        794 1  45 SER QB   1  46 VAL H    . . 3.880 3.092 2.650 3.512     .  0 0 "[    .    1    .    2]" 1 
        795 1  46 VAL H    1  46 VAL HB   . . 3.690 3.078 2.621 3.600     .  0 0 "[    .    1    .    2]" 1 
        796 1  46 VAL H    1  46 VAL QG   . . 3.390 2.203 2.034 2.490     .  0 0 "[    .    1    .    2]" 1 
        797 1  46 VAL H    1  47 SER H    . . 4.930 4.351 3.936 4.640     .  0 0 "[    .    1    .    2]" 1 
        798 1  46 VAL HA   1  47 SER H    . . 2.710 2.264 2.068 2.558     .  0 0 "[    .    1    .    2]" 1 
        799 1  46 VAL HB   1  47 SER H    . . 4.500 3.986 3.190 4.461     .  0 0 "[    .    1    .    2]" 1 
        800 1  46 VAL QG   1  47 SER H    . . 3.430 2.790 1.954 3.384     .  0 0 "[    .    1    .    2]" 1 
        801 1  46 VAL QG   1  48 ALA H    . . 5.500 4.704 4.327 5.073     .  0 0 "[    .    1    .    2]" 1 
        802 1  46 VAL QG   1  48 ALA MB   . . 5.160 3.414 2.886 3.784     .  0 0 "[    .    1    .    2]" 1 
        803 1  47 SER H    1  47 SER HB2  . . 3.820 3.581 2.467 3.878 0.058 20 0 "[    .    1    .    2]" 1 
        804 1  47 SER H    1  47 SER HB3  . . 3.810 3.026 2.137 3.727     .  0 0 "[    .    1    .    2]" 1 
        805 1  47 SER H    1  48 ALA H    . . 5.500 4.418 4.043 4.688     .  0 0 "[    .    1    .    2]" 1 
        806 1  47 SER HA   1  48 ALA H    . . 2.990 2.300 2.124 2.437     .  0 0 "[    .    1    .    2]" 1 
        807 1  47 SER HA   1  48 ALA HA   . . 4.740 4.501 4.381 4.601     .  0 0 "[    .    1    .    2]" 1 
        808 1  47 SER HA   1  48 ALA MB   . . 4.770 4.077 3.781 4.359     .  0 0 "[    .    1    .    2]" 1 
        809 1  47 SER HB2  1  48 ALA H    . . 4.360 3.380 2.640 4.363 0.003 10 0 "[    .    1    .    2]" 1 
        810 1  47 SER HB3  1  48 ALA H    . . 4.570 4.128 2.951 4.530     .  0 0 "[    .    1    .    2]" 1 
        811 1  48 ALA H    1  49 TYR H    . . 4.700 4.300 4.180 4.429     .  0 0 "[    .    1    .    2]" 1 
        812 1  48 ALA HA   1  49 TYR H    . . 3.000 2.390 2.220 2.583     .  0 0 "[    .    1    .    2]" 1 
        813 1  48 ALA HA   1  49 TYR HA   . . 4.680 4.304 4.113 4.444     .  0 0 "[    .    1    .    2]" 1 
        814 1  48 ALA HA   1  49 TYR HB2  . . 4.730 4.538 4.320 4.763 0.033 13 0 "[    .    1    .    2]" 1 
        815 1  48 ALA HA   1  49 TYR QD   . . 4.380 3.526 2.860 4.483 0.103 16 0 "[    .    1    .    2]" 1 
        816 1  48 ALA MB   1  49 TYR H    . . 3.160 2.420 2.159 2.637     .  0 0 "[    .    1    .    2]" 1 
        817 1  48 ALA MB   1  49 TYR HA   . . 5.080 4.322 4.228 4.449     .  0 0 "[    .    1    .    2]" 1 
        818 1  48 ALA MB   1  49 TYR HB2  . . 4.570 4.363 4.140 4.582 0.012 14 0 "[    .    1    .    2]" 1 
        819 1  48 ALA MB   1  49 TYR HB3  . . 5.440 5.348 5.183 5.520 0.080 14 0 "[    .    1    .    2]" 1 
        820 1  48 ALA MB   1  49 TYR QD   . . 5.050 4.493 4.045 4.840     .  0 0 "[    .    1    .    2]" 1 
        821 1  49 TYR H    1  49 TYR HB2  . . 3.820 2.358 2.235 2.517     .  0 0 "[    .    1    .    2]" 1 
        822 1  49 TYR H    1  49 TYR QD   . . 4.450 3.012 2.738 3.510     .  0 0 "[    .    1    .    2]" 1 
        823 1  49 TYR H    1  49 TYR QE   . . 5.500 5.063 4.662 5.246     .  0 0 "[    .    1    .    2]" 1 
        824 1  49 TYR H    1  50 GLY H    . . 5.500 4.582 4.518 4.654     .  0 0 "[    .    1    .    2]" 1 
        825 1  49 TYR HA   1  49 TYR QD   . . 3.560 2.445 2.118 3.072     .  0 0 "[    .    1    .    2]" 1 
        826 1  49 TYR HA   1  50 GLY H    . . 3.210 2.371 2.187 2.872     .  0 0 "[    .    1    .    2]" 1 
        827 1  49 TYR HB2  1  50 GLY H    . . 4.140 3.847 3.489 4.065     .  0 0 "[    .    1    .    2]" 1 
        828 1  49 TYR HB2  1  51 ASN H    . . 4.650 3.699 3.314 4.077     .  0 0 "[    .    1    .    2]" 1 
        829 1  49 TYR HB3  1  50 GLY H    . . 3.840 2.557 2.111 2.930     .  0 0 "[    .    1    .    2]" 1 
        830 1  49 TYR HB3  1  51 ASN H    . . 4.250 2.851 2.410 3.220     .  0 0 "[    .    1    .    2]" 1 
        831 1  49 TYR QD   1  50 GLY H    . . 5.500 4.027 3.380 4.381     .  0 0 "[    .    1    .    2]" 1 
        832 1  50 GLY H    1  51 ASN H    . . 4.200 2.789 2.605 3.044     .  0 0 "[    .    1    .    2]" 1 
        833 1  50 GLY HA2  1  52 ASN H    . . 5.410 5.086 3.526 5.504 0.094 18 0 "[    .    1    .    2]" 1 
        834 1  51 ASN H    1  51 ASN HB2  . . 3.910 3.275 2.440 3.752     .  0 0 "[    .    1    .    2]" 1 
        835 1  51 ASN H    1  51 ASN HB3  . . 3.910 2.583 2.196 3.005     .  0 0 "[    .    1    .    2]" 1 
        836 1  51 ASN HA   1  52 ASN H    . . 3.230 2.375 2.052 3.303 0.073  9 0 "[    .    1    .    2]" 1 
        837 1  52 ASN H    1  52 ASN QB   . . 3.430 3.023 2.362 3.486 0.056 13 0 "[    .    1    .    2]" 1 
        838 1  52 ASN H    1  52 ASN HD21 . . 4.430 3.922 2.599 4.514 0.084  9 0 "[    .    1    .    2]" 1 
        839 1  52 ASN H    1  53 ASN H    . . 4.920 4.567 4.361 4.672     .  0 0 "[    .    1    .    2]" 1 
        840 1  52 ASN HA   1  52 ASN HD22 . . 5.180 3.742 3.151 5.231 0.051 16 0 "[    .    1    .    2]" 1 
        841 1  52 ASN HA   1  53 ASN H    . . 2.810 2.796 2.494 2.897 0.087  6 0 "[    .    1    .    2]" 1 
        842 1  52 ASN QB   1  53 ASN H    . . 3.830 2.276 1.801 2.935     .  0 0 "[    .    1    .    2]" 1 
        843 1  52 ASN HD21 1  53 ASN H    . . 5.500 4.091 2.165 4.847     .  0 0 "[    .    1    .    2]" 1 
        844 1  53 ASN H    1  53 ASN QB   . . 3.830 2.790 2.400 3.262     .  0 0 "[    .    1    .    2]" 1 
        845 1  53 ASN H    1  53 ASN HD21 . . 5.500 3.292 1.813 4.849     .  0 0 "[    .    1    .    2]" 1 
        846 1  53 ASN H    1  53 ASN HD22 . . 4.870 4.061 3.475 4.945 0.075  7 0 "[    .    1    .    2]" 1 
        847 1  53 ASN H    1  54 ASP H    . . 4.450 4.409 4.239 4.527 0.077  5 0 "[    .    1    .    2]" 1 
        848 1  53 ASN HA   1  53 ASN HD22 . . 5.500 4.864 3.842 5.243     .  0 0 "[    .    1    .    2]" 1 
        849 1  53 ASN HA   1  54 ASP H    . . 3.520 2.440 2.171 2.629     .  0 0 "[    .    1    .    2]" 1 
        850 1  53 ASN QB   1  54 ASP H    . . 3.130 2.073 1.934 2.488     .  0 0 "[    .    1    .    2]" 1 
        851 1  53 ASN HD21 1  54 ASP H    . . 5.500 4.334 2.797 5.489     .  0 0 "[    .    1    .    2]" 1 
        852 1  54 ASP H    1  54 ASP HB2  . . 3.840 3.424 2.675 3.929 0.089  5 0 "[    .    1    .    2]" 1 
        853 1  54 ASP H    1  54 ASP HB3  . . 3.880 2.999 2.522 3.864     .  0 0 "[    .    1    .    2]" 1 
        854 1  54 ASP HB3  1  55 ASP H    . . 4.480 3.922 2.854 4.667 0.187 14 0 "[    .    1    .    2]" 1 
        855 1  55 ASP H    1  55 ASP QB   . . 3.310 3.063 2.235 3.408 0.098  6 0 "[    .    1    .    2]" 1 
        856 1  55 ASP H    1  56 PHE H    . . 3.770 3.610 3.198 3.862 0.092 14 0 "[    .    1    .    2]" 1 
        857 1  55 ASP HA   1  56 PHE QD   . . 3.490 3.508 2.897 3.597 0.107 14 0 "[    .    1    .    2]" 1 
        858 1  56 PHE HA   1  56 PHE HB2  . . 2.900 2.350 2.287 2.475     .  0 0 "[    .    1    .    2]" 1 
        859 1  56 PHE HA   1  56 PHE HB3  . . 2.990 2.494 2.346 2.596     .  0 0 "[    .    1    .    2]" 1 
        860 1  56 PHE QD   1  57 SER HB2  . . 3.950 3.781 2.964 4.544 0.594 19 1 "[    .    1    .   +2]" 1 
        861 1  56 PHE QD   1  57 SER HB3  . . 4.450 4.439 4.044 4.551 0.101  9 0 "[    .    1    .    2]" 1 
        862 1  59 THR H    1  59 THR HB   . . 3.310 3.347 3.222 3.395 0.085  8 0 "[    .    1    .    2]" 1 
        863 1  59 THR H    1  59 THR MG   . . 3.840 2.967 2.603 3.412     .  0 0 "[    .    1    .    2]" 1 
        864 1  59 THR H    1  60 PRO HD3  . . 5.020 5.017 4.908 5.088 0.068  7 0 "[    .    1    .    2]" 1 
        865 1  59 THR HA   1  59 THR MG   . . 3.130 2.197 2.105 2.247     .  0 0 "[    .    1    .    2]" 1 
        866 1  59 THR HA   1  60 PRO HD2  . . 3.070 2.521 2.277 2.731     .  0 0 "[    .    1    .    2]" 1 
        867 1  59 THR HA   1  60 PRO HD3  . . 2.910 2.308 2.200 2.433     .  0 0 "[    .    1    .    2]" 1 
        868 1  59 THR HA   1  60 PRO HG2  . . 4.620 4.608 4.421 4.697 0.077 13 0 "[    .    1    .    2]" 1 
        869 1  59 THR HA   1  60 PRO HG3  . . 4.440 4.515 4.494 4.599 0.159  6 0 "[    .    1    .    2]" 1 
        870 1  59 THR HB   1  60 PRO HD2  . . 4.090 2.569 2.218 3.091     .  0 0 "[    .    1    .    2]" 1 
        871 1  59 THR MG   1  60 PRO HD2  . . 3.320 2.416 2.084 2.744     .  0 0 "[    .    1    .    2]" 1 
        872 1  59 THR MG   1  60 PRO HD3  . . 4.100 3.261 2.620 3.739     .  0 0 "[    .    1    .    2]" 1 
        873 1  59 THR MG   1  60 PRO HG3  . . 5.020 4.634 4.110 5.083 0.063  8 0 "[    .    1    .    2]" 1 
        874 1  60 PRO HA   1  61 SER H    . . 3.100 2.431 2.192 2.590     .  0 0 "[    .    1    .    2]" 1 
        875 1  60 PRO HB2  1  61 SER H    . . 3.990 2.657 2.187 3.271     .  0 0 "[    .    1    .    2]" 1 
        876 1  60 PRO HB2  1  61 SER HA   . . 4.910 4.556 4.063 4.911 0.001  2 0 "[    .    1    .    2]" 1 
        877 1  60 PRO HB2  1  62 ASN H    . . 4.530 2.704 2.121 3.205     .  0 0 "[    .    1    .    2]" 1 
        878 1  60 PRO HB2  1  62 ASN QB   . . 5.380 3.525 2.914 4.191     .  0 0 "[    .    1    .    2]" 1 
        879 1  60 PRO HB2  1  62 ASN QD   . . 4.800 2.844 2.359 3.558     .  0 0 "[    .    1    .    2]" 1 
        880 1  60 PRO HB3  1  62 ASN H    . . 4.680 4.363 3.834 4.756 0.076  4 0 "[    .    1    .    2]" 1 
        881 1  60 PRO HB3  1  62 ASN QD   . . 4.300 3.576 3.029 4.027     .  0 0 "[    .    1    .    2]" 1 
        882 1  60 PRO HD3  1  62 ASN QD   . . 5.500 5.043 4.188 5.515 0.015  5 0 "[    .    1    .    2]" 1 
        883 1  60 PRO HG3  1  62 ASN H    . . 5.160 4.780 4.193 5.818 0.658  6 1 "[    .+   1    .    2]" 1 
        884 1  60 PRO HG3  1  62 ASN QD   . . 5.320 3.040 2.075 3.518     .  0 0 "[    .    1    .    2]" 1 
        885 1  61 SER H    1  61 SER HB2  . . 3.750 2.994 2.367 3.777 0.027 12 0 "[    .    1    .    2]" 1 
        886 1  61 SER H    1  62 ASN H    . . 3.460 2.804 2.167 3.500 0.040 18 0 "[    .    1    .    2]" 1 
        887 1  61 SER H    1  63 PHE H    . . 4.870 4.934 4.622 4.967 0.097  5 0 "[    .    1    .    2]" 1 
        888 1  61 SER HA   1  61 SER HB2  . . 3.020 2.807 2.461 3.048 0.028 13 0 "[    .    1    .    2]" 1 
        889 1  61 SER HB2  1  62 ASN H    . . 4.920 4.162 3.009 4.478     .  0 0 "[    .    1    .    2]" 1 
        890 1  61 SER HB2  1  63 PHE H    . . 4.720 4.601 2.506 5.370 0.650 10 2 "[    .    +  - .    2]" 1 
        891 1  62 ASN H    1  62 ASN HA   . . 2.930 2.899 2.256 2.981 0.051 18 0 "[    .    1    .    2]" 1 
        892 1  62 ASN H    1  62 ASN QB   . . 3.830 2.698 2.303 3.453     .  0 0 "[    .    1    .    2]" 1 
        893 1  62 ASN H    1  62 ASN QD   . . 5.500 3.771 3.108 4.312     .  0 0 "[    .    1    .    2]" 1 
        894 1  62 ASN H    1  63 PHE H    . . 3.550 2.793 2.103 3.349     .  0 0 "[    .    1    .    2]" 1 
        895 1  62 ASN HA   1  63 PHE H    . . 3.380 3.032 2.600 3.297     .  0 0 "[    .    1    .    2]" 1 
        896 1  62 ASN QB   1  62 ASN QD   . . 3.090 2.179 2.046 2.292     .  0 0 "[    .    1    .    2]" 1 
        897 1  63 PHE H    1  63 PHE HB3  . . 3.240 2.333 2.171 2.588     .  0 0 "[    .    1    .    2]" 1 
        898 1  63 PHE H    1  63 PHE QD   . . 4.270 3.406 1.989 4.320 0.050  5 0 "[    .    1    .    2]" 1 
        899 1  63 PHE HA   1  63 PHE QD   . . 4.050 3.350 2.649 3.770     .  0 0 "[    .    1    .    2]" 1 
        900 1  63 PHE HA   1  64 SER H    . . 2.890 2.248 2.151 2.333     .  0 0 "[    .    1    .    2]" 1 
        901 1  63 PHE HA   1  65 LYS H    . . 4.180 3.869 3.534 4.257 0.077  2 0 "[    .    1    .    2]" 1 
        902 1  63 PHE HB2  1  64 SER H    . . 4.690 3.663 2.727 4.365     .  0 0 "[    .    1    .    2]" 1 
        903 1  63 PHE HB3  1  64 SER H    . . 5.500 4.280 4.004 4.465     .  0 0 "[    .    1    .    2]" 1 
        904 1  63 PHE QD   1  64 SER HA   . . 5.050 3.948 3.245 4.473     .  0 0 "[    .    1    .    2]" 1 
        905 1  63 PHE QD   1  65 LYS H    . . 5.190 4.297 3.081 5.256 0.066 14 0 "[    .    1    .    2]" 1 
        906 1  63 PHE QD   1  66 LEU QD   . . 4.600 3.415 2.904 4.188     .  0 0 "[    .    1    .    2]" 1 
        907 1  63 PHE QD   1 103 LEU QD   . . 4.570 3.534 2.751 4.076     .  0 0 "[    .    1    .    2]" 1 
        908 1  64 SER H    1  64 SER QB   . . 3.790 2.787 2.573 3.045     .  0 0 "[    .    1    .    2]" 1 
        909 1  64 SER H    1  65 LYS H    . . 3.170 1.883 1.753 2.251     .  0 0 "[    .    1    .    2]" 1 
        910 1  64 SER H    1  65 LYS HB2  . . 5.500 4.385 3.596 4.775     .  0 0 "[    .    1    .    2]" 1 
        911 1  64 SER H    1  65 LYS HB3  . . 5.500 4.736 3.992 5.537 0.037  2 0 "[    .    1    .    2]" 1 
        912 1  64 SER QB   1  65 LYS H    . . 4.180 3.255 2.298 3.777     .  0 0 "[    .    1    .    2]" 1 
        913 1  65 LYS H    1  65 LYS HB2  . . 3.700 2.978 2.431 3.420     .  0 0 "[    .    1    .    2]" 1 
        914 1  65 LYS H    1  65 LYS HB3  . . 3.980 3.130 2.578 3.578     .  0 0 "[    .    1    .    2]" 1 
        915 1  65 LYS H    1  65 LYS HG2  . . 4.420 4.449 4.211 4.618 0.198 19 0 "[    .    1    .    2]" 1 
        916 1  65 LYS H    1  66 LEU QD   . . 4.740 3.906 3.571 4.494     .  0 0 "[    .    1    .    2]" 1 
        917 1  65 LYS HA   1  65 LYS HG2  . . 4.110 2.605 2.042 3.450     .  0 0 "[    .    1    .    2]" 1 
        918 1  65 LYS HA   1  65 LYS HG3  . . 4.070 2.757 2.179 3.342     .  0 0 "[    .    1    .    2]" 1 
        919 1  65 LYS HA   1  66 LEU H    . . 2.760 2.461 2.264 2.624     .  0 0 "[    .    1    .    2]" 1 
        920 1  65 LYS HA   1  66 LEU QD   . . 4.810 3.102 2.772 4.123     .  0 0 "[    .    1    .    2]" 1 
        921 1  65 LYS HB3  1  65 LYS QE   . . 5.050 3.242 2.387 4.025     .  0 0 "[    .    1    .    2]" 1 
        922 1  65 LYS HB3  1  66 LEU H    . . 3.790 3.141 2.365 3.856 0.066  8 0 "[    .    1    .    2]" 1 
        923 1  65 LYS QD   1  66 LEU H    . . 3.740 3.497 2.563 3.841 0.101  1 0 "[    .    1    .    2]" 1 
        924 1  65 LYS QD   1 108 GLN HE21 . . 4.900 4.292 3.003 4.995 0.095 18 0 "[    .    1    .    2]" 1 
        925 1  65 LYS QD   1 108 GLN HE22 . . 4.850 4.447 2.501 4.932 0.082 12 0 "[    .    1    .    2]" 1 
        926 1  65 LYS HG2  1  66 LEU H    . . 4.280 2.552 1.788 3.181     .  0 0 "[    .    1    .    2]" 1 
        927 1  65 LYS HG2  1 108 GLN HE21 . . 5.110 4.596 2.523 5.782 0.672  3 2 "[  + .  - 1    .    2]" 1 
        928 1  65 LYS HG2  1 108 GLN HE22 . . 5.500 4.340 2.399 5.242     .  0 0 "[    .    1    .    2]" 1 
        929 1  65 LYS HG3  1  66 LEU H    . . 4.420 3.443 1.862 4.497 0.077 13 0 "[    .    1    .    2]" 1 
        930 1  66 LEU H    1  66 LEU HB2  . . 3.280 2.432 2.329 2.511     .  0 0 "[    .    1    .    2]" 1 
        931 1  66 LEU H    1  66 LEU HB3  . . 3.550 3.603 3.501 3.631 0.081 15 0 "[    .    1    .    2]" 1 
        932 1  66 LEU H    1  66 LEU QD   . . 4.200 2.774 2.442 3.456     .  0 0 "[    .    1    .    2]" 1 
        933 1  66 LEU H    1 108 GLN HE21 . . 5.500 4.152 3.306 5.099     .  0 0 "[    .    1    .    2]" 1 
        934 1  66 LEU H    1 108 GLN HE22 . . 5.160 3.343 2.218 5.225 0.065 18 0 "[    .    1    .    2]" 1 
        935 1  66 LEU HA   1  66 LEU QD   . . 3.110 2.073 1.954 2.675     .  0 0 "[    .    1    .    2]" 1 
        936 1  66 LEU HA   1  66 LEU HG   . . 4.070 3.553 2.208 3.795     .  0 0 "[    .    1    .    2]" 1 
        937 1  66 LEU HA   1  67 LYS H    . . 2.930 2.365 2.255 2.496     .  0 0 "[    .    1    .    2]" 1 
        938 1  66 LEU HA   1 151 ILE MD   . . 4.950 4.796 4.330 5.024 0.074 18 0 "[    .    1    .    2]" 1 
        939 1  66 LEU HB2  1  66 LEU QD   . . 3.210 2.352 2.221 2.465     .  0 0 "[    .    1    .    2]" 1 
        940 1  66 LEU HB2  1  67 LYS H    . . 4.250 3.768 3.599 3.953     .  0 0 "[    .    1    .    2]" 1 
        941 1  66 LEU HB2  1 151 ILE MD   . . 3.620 3.468 2.744 3.699 0.079  9 0 "[    .    1    .    2]" 1 
        942 1  66 LEU HB3  1  66 LEU QD   . . 3.100 2.339 2.073 2.442     .  0 0 "[    .    1    .    2]" 1 
        943 1  66 LEU HB3  1  67 LYS H    . . 3.810 2.453 2.240 2.719     .  0 0 "[    .    1    .    2]" 1 
        944 1  66 LEU HB3  1 151 ILE MD   . . 2.780 2.653 2.269 2.879 0.099 12 0 "[    .    1    .    2]" 1 
        945 1  66 LEU QD   1  67 LYS H    . . 3.720 2.970 2.565 3.311     .  0 0 "[    .    1    .    2]" 1 
        946 1  66 LEU QD   1 103 LEU HA   . . 3.650 2.461 2.062 3.135     .  0 0 "[    .    1    .    2]" 1 
        947 1  66 LEU QD   1 103 LEU HB3  . . 3.830 2.780 2.254 3.491     .  0 0 "[    .    1    .    2]" 1 
        948 1  66 LEU QD   1 103 LEU QD   . . 3.820 2.712 2.192 3.404     .  0 0 "[    .    1    .    2]" 1 
        949 1  66 LEU QD   1 104 VAL H    . . 3.950 3.829 3.231 3.984 0.034  7 0 "[    .    1    .    2]" 1 
        950 1  66 LEU HG   1  67 LYS H    . . 4.710 4.475 4.086 4.780 0.070  8 0 "[    .    1    .    2]" 1 
        951 1  66 LEU HG   1 103 LEU QD   . . 5.420 4.430 3.696 5.073     .  0 0 "[    .    1    .    2]" 1 
        952 1  66 LEU HG   1 151 ILE MD   . . 4.410 3.948 3.259 4.508 0.098  5 0 "[    .    1    .    2]" 1 
        953 1  67 LYS HA   1  67 LYS HD3  . . 4.730 4.510 4.325 4.687     .  0 0 "[    .    1    .    2]" 1 
        954 1  67 LYS HA   1  67 LYS HG2  . . 3.590 2.701 2.364 3.602 0.012  7 0 "[    .    1    .    2]" 1 
        955 1  67 LYS HA   1  67 LYS HG3  . . 3.040 2.776 2.315 3.667 0.627 13 4 "[  * .    *- + .    2]" 1 
        956 1  67 LYS QB   1  67 LYS HD2  . . 2.400 2.582 2.117 3.359 0.959 19 5 "[*  *.*   1    .   +-]" 1 
        957 1  67 LYS QB   1  68 GLU H    . . 3.350 2.370 1.910 3.018     .  0 0 "[    .    1    .    2]" 1 
        958 1  67 LYS HD2  1  67 LYS QE   . . 2.780 2.347 2.126 2.569     .  0 0 "[    .    1    .    2]" 1 
        959 1  68 GLU H    1  68 GLU HB2  . . 3.760 3.541 3.421 3.679     .  0 0 "[    .    1    .    2]" 1 
        960 1  68 GLU H    1  68 GLU HB3  . . 3.890 2.433 2.184 2.798     .  0 0 "[    .    1    .    2]" 1 
        961 1  68 GLU H    1  68 GLU QG   . . 3.750 2.627 2.134 3.344     .  0 0 "[    .    1    .    2]" 1 
        962 1  68 GLU H    1  69 ILE H    . . 5.080 4.619 4.513 4.755     .  0 0 "[    .    1    .    2]" 1 
        963 1  68 GLU H    1 151 ILE MD   . . 4.930 4.173 3.718 4.817     .  0 0 "[    .    1    .    2]" 1 
        964 1  68 GLU HA   1  68 GLU HB2  . . 3.010 2.402 2.306 2.460     .  0 0 "[    .    1    .    2]" 1 
        965 1  68 GLU HA   1  69 ILE H    . . 2.820 2.524 2.455 2.616     .  0 0 "[    .    1    .    2]" 1 
        966 1  68 GLU HA   1 150 THR HA   . . 3.440 2.472 2.086 2.773     .  0 0 "[    .    1    .    2]" 1 
        967 1  68 GLU HA   1 150 THR MG   . . 3.930 3.740 3.300 3.996 0.066  9 0 "[    .    1    .    2]" 1 
        968 1  68 GLU HA   1 151 ILE H    . . 3.590 3.242 2.855 3.655 0.065  6 0 "[    .    1    .    2]" 1 
        969 1  68 GLU HA   1 151 ILE HB   . . 4.110 4.007 3.626 4.181 0.071 12 0 "[    .    1    .    2]" 1 
        970 1  68 GLU HA   1 151 ILE MD   . . 3.230 2.443 2.240 2.940     .  0 0 "[    .    1    .    2]" 1 
        971 1  68 GLU HB2  1  69 ILE H    . . 3.380 2.304 1.941 2.500     .  0 0 "[    .    1    .    2]" 1 
        972 1  68 GLU HB2  1 150 THR HA   . . 3.840 2.463 2.219 2.731     .  0 0 "[    .    1    .    2]" 1 
        973 1  68 GLU HB2  1 150 THR MG   . . 3.180 2.232 1.971 2.534     .  0 0 "[    .    1    .    2]" 1 
        974 1  68 GLU HB2  1 151 ILE H    . . 5.420 4.175 3.845 4.504     .  0 0 "[    .    1    .    2]" 1 
        975 1  68 GLU HB2  1 151 ILE MD   . . 5.180 4.493 4.224 5.005     .  0 0 "[    .    1    .    2]" 1 
        976 1  68 GLU HB3  1  69 ILE H    . . 4.160 3.751 3.455 3.888     .  0 0 "[    .    1    .    2]" 1 
        977 1  68 GLU HB3  1 151 ILE H    . . 5.500 3.323 2.952 3.677     .  0 0 "[    .    1    .    2]" 1 
        978 1  68 GLU QG   1  69 ILE H    . . 3.300 3.205 3.044 3.253     .  0 0 "[    .    1    .    2]" 1 
        979 1  68 GLU QG   1  70 ASP H    . . 5.160 4.816 4.428 5.064     .  0 0 "[    .    1    .    2]" 1 
        980 1  68 GLU QG   1 150 THR MG   . . 3.680 3.243 2.554 3.615     .  0 0 "[    .    1    .    2]" 1 
        981 1  69 ILE H    1  69 ILE HB   . . 3.390 2.769 2.491 2.936     .  0 0 "[    .    1    .    2]" 1 
        982 1  69 ILE H    1  69 ILE MD   . . 3.930 3.318 2.505 4.042 0.112 13 0 "[    .    1    .    2]" 1 
        983 1  69 ILE H    1  69 ILE HG12 . . 4.390 4.087 2.667 4.482 0.092 15 0 "[    .    1    .    2]" 1 
        984 1  69 ILE H    1  69 ILE HG13 . . 3.910 3.397 2.789 3.993 0.083 18 0 "[    .    1    .    2]" 1 
        985 1  69 ILE H    1  69 ILE MG   . . 3.930 3.926 3.817 3.988 0.058  1 0 "[    .    1    .    2]" 1 
        986 1  69 ILE H    1 151 ILE H    . . 5.500 5.229 4.900 5.547 0.047 12 0 "[    .    1    .    2]" 1 
        987 1  69 ILE H    1 151 ILE MD   . . 4.020 4.058 3.903 4.111 0.091 19 0 "[    .    1    .    2]" 1 
        988 1  69 ILE HA   1  69 ILE MD   . . 4.490 3.570 2.275 4.023     .  0 0 "[    .    1    .    2]" 1 
        989 1  69 ILE HA   1  69 ILE HG12 . . 3.480 3.211 2.608 3.559 0.079 19 0 "[    .    1    .    2]" 1 
        990 1  69 ILE HA   1  69 ILE HG13 . . 3.900 2.978 2.493 3.961 0.061 18 0 "[    .    1    .    2]" 1 
        991 1  69 ILE HA   1  69 ILE MG   . . 3.260 2.415 2.317 2.593     .  0 0 "[    .    1    .    2]" 1 
        992 1  69 ILE HA   1  70 ASP H    . . 2.790 2.228 2.122 2.340     .  0 0 "[    .    1    .    2]" 1 
        993 1  69 ILE HB   1  69 ILE MD   . . 3.100 2.433 2.236 3.210 0.110  6 0 "[    .    1    .    2]" 1 
        994 1  69 ILE HB   1  70 ASP H    . . 5.360 3.987 3.759 4.302     .  0 0 "[    .    1    .    2]" 1 
        995 1  69 ILE HB   1  70 ASP HA   . . 4.910 4.724 4.400 4.968 0.058  9 0 "[    .    1    .    2]" 1 
        996 1  69 ILE HB   1  71 LEU H    . . 5.500 5.381 4.788 5.581 0.081  1 0 "[    .    1    .    2]" 1 
        997 1  69 ILE HG13 1  69 ILE MG   . . 3.540 2.880 2.357 3.248     .  0 0 "[    .    1    .    2]" 1 
        998 1  69 ILE MG   1  70 ASP H    . . 3.220 2.516 2.194 3.033     .  0 0 "[    .    1    .    2]" 1 
        999 1  69 ILE MG   1  70 ASP HA   . . 4.380 3.834 3.606 4.106     .  0 0 "[    .    1    .    2]" 1 
       1000 1  69 ILE MG   1  71 LEU H    . . 4.270 4.011 3.412 4.362 0.092  4 0 "[    .    1    .    2]" 1 
       1001 1  70 ASP H    1  70 ASP HB2  . . 3.480 2.513 2.384 2.649     .  0 0 "[    .    1    .    2]" 1 
       1002 1  70 ASP H    1  70 ASP HB3  . . 3.620 3.582 3.125 3.678 0.058  2 0 "[    .    1    .    2]" 1 
       1003 1  70 ASP H    1  71 LEU H    . . 4.620 4.250 3.933 4.421     .  0 0 "[    .    1    .    2]" 1 
       1004 1  70 ASP HA   1  71 LEU H    . . 2.800 2.196 2.132 2.260     .  0 0 "[    .    1    .    2]" 1 
       1005 1  70 ASP HB2  1  71 LEU H    . . 4.620 4.453 4.180 4.679 0.059 20 0 "[    .    1    .    2]" 1 
       1006 1  70 ASP HB3  1  71 LEU H    . . 4.080 3.519 2.967 4.088 0.008 18 0 "[    .    1    .    2]" 1 
       1007 1  71 LEU H    1  71 LEU HB2  . . 3.740 2.323 2.051 2.542     .  0 0 "[    .    1    .    2]" 1 
       1008 1  71 LEU H    1  71 LEU HB3  . . 4.080 3.394 2.715 3.656     .  0 0 "[    .    1    .    2]" 1 
       1009 1  71 LEU H    1  71 LEU QD   . . 4.040 3.269 2.822 3.725     .  0 0 "[    .    1    .    2]" 1 
       1010 1  71 LEU H    1  72 LYS H    . . 5.220 4.477 4.252 4.684     .  0 0 "[    .    1    .    2]" 1 
       1011 1  71 LEU H    1 147 ASP HA   . . 3.990 3.503 3.155 3.896     .  0 0 "[    .    1    .    2]" 1 
       1012 1  71 LEU H    1 147 ASP HB2  . . 4.760 4.091 3.659 4.695     .  0 0 "[    .    1    .    2]" 1 
       1013 1  71 LEU H    1 148 LYS HA   . . 4.270 3.554 3.071 4.017     .  0 0 "[    .    1    .    2]" 1 
       1014 1  71 LEU H    1 149 ILE H    . . 5.500 4.599 4.061 5.365     .  0 0 "[    .    1    .    2]" 1 
       1015 1  71 LEU HA   1  71 LEU QD   . . 3.230 2.167 1.968 2.311     .  0 0 "[    .    1    .    2]" 1 
       1016 1  71 LEU HA   1  71 LEU HG   . . 3.910 2.695 2.365 3.767     .  0 0 "[    .    1    .    2]" 1 
       1017 1  71 LEU HA   1  72 LYS H    . . 2.890 2.239 2.067 2.388     .  0 0 "[    .    1    .    2]" 1 
       1018 1  71 LEU HA   1  72 LYS HB2  . . 4.790 4.358 3.984 4.693     .  0 0 "[    .    1    .    2]" 1 
       1019 1  71 LEU HB2  1 147 ASP HA   . . 3.020 2.346 2.080 3.074 0.054  1 0 "[    .    1    .    2]" 1 
       1020 1  71 LEU HB2  1 147 ASP HB2  . . 4.490 4.248 3.386 4.571 0.081 13 0 "[    .    1    .    2]" 1 
       1021 1  71 LEU HB3  1  72 LYS H    . . 4.240 3.024 2.556 3.755     .  0 0 "[    .    1    .    2]" 1 
       1022 1  71 LEU HB3  1  73 LYS HE3  . . 4.380 3.692 2.751 4.552 0.172 18 0 "[    .    1    .    2]" 1 
       1023 1  71 LEU HB3  1 147 ASP HA   . . 3.530 2.671 1.994 3.586 0.056 16 0 "[    .    1    .    2]" 1 
       1024 1  71 LEU QD   1  72 LYS H    . . 4.030 3.332 1.903 3.891     .  0 0 "[    .    1    .    2]" 1 
       1025 1  71 LEU QD   1 147 ASP HA   . . 3.850 3.240 2.629 3.763     .  0 0 "[    .    1    .    2]" 1 
       1026 1  71 LEU QD   1 147 ASP HB2  . . 5.500 4.970 4.148 5.307     .  0 0 "[    .    1    .    2]" 1 
       1027 1  71 LEU QD   1 148 LYS H    . . 5.100 4.278 3.476 4.861     .  0 0 "[    .    1    .    2]" 1 
       1028 1  71 LEU HG   1  72 LYS H    . . 4.360 3.690 2.856 4.451 0.091 12 0 "[    .    1    .    2]" 1 
       1029 1  72 LYS H    1  72 LYS HB2  . . 3.530 2.729 2.449 2.956     .  0 0 "[    .    1    .    2]" 1 
       1030 1  72 LYS H    1  72 LYS HG3  . . 5.020 3.887 2.677 4.750     .  0 0 "[    .    1    .    2]" 1 
       1031 1  72 LYS H    1  73 LYS H    . . 5.010 4.428 4.318 4.570     .  0 0 "[    .    1    .    2]" 1 
       1032 1  72 LYS HA   1  73 LYS H    . . 2.770 2.386 2.135 2.707     .  0 0 "[    .    1    .    2]" 1 
       1033 1  72 LYS HB2  1  72 LYS QE   . . 4.480 3.360 2.180 4.146     .  0 0 "[    .    1    .    2]" 1 
       1034 1  72 LYS HB2  1  73 LYS H    . . 4.160 3.959 3.579 4.232 0.072  6 0 "[    .    1    .    2]" 1 
       1035 1  72 LYS HB3  1  72 LYS QE   . . 4.100 3.343 2.068 4.205 0.105 14 0 "[    .    1    .    2]" 1 
       1036 1  72 LYS HB3  1  73 LYS H    . . 3.310 2.788 2.272 3.387 0.077  6 0 "[    .    1    .    2]" 1 
       1037 1  72 LYS QD   1  72 LYS HG3  . . 2.400 2.343 2.142 2.485 0.085 17 0 "[    .    1    .    2]" 1 
       1038 1  72 LYS QE   1  72 LYS HG2  . . 2.780 2.866 2.221 3.573 0.793  3 5 "[  + .*  -1  * *    2]" 1 
       1039 1  72 LYS QE   1  72 LYS HG3  . . 3.730 2.682 2.087 3.524     .  0 0 "[    .    1    .    2]" 1 
       1040 1  72 LYS HG3  1  73 LYS H    . . 4.430 4.299 2.984 5.094 0.664 14 4 "[- * *    1   +.    2]" 1 
       1041 1  73 LYS H    1  73 LYS QB   . . 3.470 3.086 2.577 3.431     .  0 0 "[    .    1    .    2]" 1 
       1042 1  73 LYS H    1  73 LYS HD2  . . 4.970 4.855 3.273 5.059 0.089 11 0 "[    .    1    .    2]" 1 
       1043 1  73 LYS H    1  73 LYS HE3  . . 5.500 4.661 2.487 5.582 0.082  3 0 "[    .    1    .    2]" 1 
       1044 1  73 LYS H    1  73 LYS QG   . . 4.050 3.193 2.402 4.134 0.084 16 0 "[    .    1    .    2]" 1 
       1045 1  73 LYS H    1  73 LYS HG3  . . 4.750 3.996 3.091 4.777 0.027 17 0 "[    .    1    .    2]" 1 
       1046 1  73 LYS H    1  74 ASP H    . . 4.540 4.245 4.118 4.362     .  0 0 "[    .    1    .    2]" 1 
       1047 1  73 LYS HA   1  73 LYS QG   . . 3.350 2.877 2.045 3.445 0.095 17 0 "[    .    1    .    2]" 1 
       1048 1  73 LYS HA   1  74 ASP H    . . 2.940 2.336 2.194 2.517     .  0 0 "[    .    1    .    2]" 1 
       1049 1  73 LYS QB   1  74 ASP H    . . 3.980 2.620 2.185 3.234     .  0 0 "[    .    1    .    2]" 1 
       1050 1  73 LYS HD2  1 144 ARG HA   . . 4.070 2.656 2.029 4.114 0.044 20 0 "[    .    1    .    2]" 1 
       1051 1  73 LYS HD3  1 144 ARG HA   . . 4.040 3.118 2.208 4.096 0.056  4 0 "[    .    1    .    2]" 1 
       1052 1  73 LYS HG3  1  74 ASP H    . . 4.340 3.967 3.302 5.024 0.684  1 2 "[+   .    1    .   -2]" 1 
       1053 1  74 ASP H    1  74 ASP HB2  . . 3.240 2.696 2.404 3.226     .  0 0 "[    .    1    .    2]" 1 
       1054 1  74 ASP H    1  74 ASP HB3  . . 3.260 2.837 2.652 3.141     .  0 0 "[    .    1    .    2]" 1 
       1055 1  74 ASP H    1  76 VAL QG   . . 5.500 3.428 3.026 3.836     .  0 0 "[    .    1    .    2]" 1 
       1056 1  74 ASP HA   1  74 ASP HB2  . . 2.900 2.660 2.598 2.761     .  0 0 "[    .    1    .    2]" 1 
       1057 1  74 ASP HA   1  75 ASN H    . . 3.020 2.764 2.604 3.004     .  0 0 "[    .    1    .    2]" 1 
       1058 1  74 ASP HA   1  75 ASN QD   . . 5.500 4.437 3.646 4.950     .  0 0 "[    .    1    .    2]" 1 
       1059 1  74 ASP HB2  1  75 ASN H    . . 3.610 3.635 3.555 3.693 0.083  2 0 "[    .    1    .    2]" 1 
       1060 1  74 ASP HB2  1  76 VAL QG   . . 5.010 4.853 4.336 5.015 0.005 10 0 "[    .    1    .    2]" 1 
       1061 1  74 ASP HB3  1  75 ASN H    . . 3.280 2.576 2.405 2.846     .  0 0 "[    .    1    .    2]" 1 
       1062 1  75 ASN H    1  75 ASN HB2  . . 3.600 2.333 2.073 2.528     .  0 0 "[    .    1    .    2]" 1 
       1063 1  75 ASN H    1  75 ASN HB3  . . 3.630 3.556 3.236 3.699 0.069  2 0 "[    .    1    .    2]" 1 
       1064 1  75 ASN H    1  75 ASN QD   . . 5.470 3.515 2.701 4.058     .  0 0 "[    .    1    .    2]" 1 
       1065 1  75 ASN H    1  76 VAL H    . . 4.350 4.077 3.746 4.436 0.086 17 0 "[    .    1    .    2]" 1 
       1066 1  75 ASN H    1  76 VAL QG   . . 4.530 4.380 4.096 4.543 0.013 20 0 "[    .    1    .    2]" 1 
       1067 1  75 ASN HA   1  75 ASN HB2  . . 2.940 3.003 2.950 3.018 0.078  7 0 "[    .    1    .    2]" 1 
       1068 1  75 ASN HA   1  76 VAL H    . . 2.910 2.236 2.059 2.439     .  0 0 "[    .    1    .    2]" 1 
       1069 1  75 ASN HB2  1  76 VAL H    . . 4.500 4.379 3.568 4.617 0.117  9 0 "[    .    1    .    2]" 1 
       1070 1  75 ASN HB3  1  76 VAL H    . . 4.550 3.755 2.507 4.261     .  0 0 "[    .    1    .    2]" 1 
       1071 1  75 ASN QD   1  76 VAL QG   . . 5.500 4.535 4.100 5.002     .  0 0 "[    .    1    .    2]" 1 
       1072 1  75 ASN QD   1 144 ARG QB   . . 5.500 4.641 4.211 4.996     .  0 0 "[    .    1    .    2]" 1 
       1073 1  75 ASN QD   1 144 ARG HE   . . 4.450 3.620 3.256 4.319     .  0 0 "[    .    1    .    2]" 1 
       1074 1  76 VAL H    1  76 VAL HB   . . 3.590 3.389 2.054 3.686 0.096 17 0 "[    .    1    .    2]" 1 
       1075 1  76 VAL H    1  76 VAL QG   . . 2.950 1.982 1.803 2.794     .  0 0 "[    .    1    .    2]" 1 
       1076 1  76 VAL H    1  77 PRO QD   . . 5.100 4.401 4.207 4.471     .  0 0 "[    .    1    .    2]" 1 
       1077 1  76 VAL H    1  81 PHE HA   . . 4.850 4.544 3.962 4.932 0.082 20 0 "[    .    1    .    2]" 1 
       1078 1  76 VAL H    1  81 PHE QD   . . 5.490 4.243 3.090 5.557 0.067  3 0 "[    .    1    .    2]" 1 
       1079 1  76 VAL HA   1  76 VAL QG   . . 3.050 2.363 2.230 2.477     .  0 0 "[    .    1    .    2]" 1 
       1080 1  76 VAL HA   1  77 PRO QD   . . 2.950 2.196 2.001 2.347     .  0 0 "[    .    1    .    2]" 1 
       1081 1  76 VAL HB   1  77 PRO QD   . . 3.790 2.314 1.983 3.735     .  0 0 "[    .    1    .    2]" 1 
       1082 1  76 VAL HB   1  81 PHE HA   . . 4.880 4.664 2.982 4.963 0.083 13 0 "[    .    1    .    2]" 1 
       1083 1  76 VAL QG   1  77 PRO HB3  . . 5.400 5.055 4.658 5.161     .  0 0 "[    .    1    .    2]" 1 
       1084 1  76 VAL QG   1  77 PRO QD   . . 3.370 2.763 1.914 2.970     .  0 0 "[    .    1    .    2]" 1 
       1085 1  76 VAL QG   1  77 PRO HG2  . . 5.200 3.910 3.236 4.175     .  0 0 "[    .    1    .    2]" 1 
       1086 1  76 VAL QG   1  77 PRO HG3  . . 5.140 4.724 4.058 4.890     .  0 0 "[    .    1    .    2]" 1 
       1087 1  76 VAL QG   1  80 ASP H    . . 5.440 2.841 2.586 3.134     .  0 0 "[    .    1    .    2]" 1 
       1088 1  76 VAL QG   1  80 ASP HB2  . . 3.600 2.985 2.458 3.588     .  0 0 "[    .    1    .    2]" 1 
       1089 1  76 VAL QG   1  80 ASP HB3  . . 4.080 2.379 2.082 3.458     .  0 0 "[    .    1    .    2]" 1 
       1090 1  76 VAL QG   1  81 PHE H    . . 4.360 3.017 2.607 3.646     .  0 0 "[    .    1    .    2]" 1 
       1091 1  76 VAL QG   1  81 PHE HA   . . 2.980 2.357 2.151 2.989 0.009  4 0 "[    .    1    .    2]" 1 
       1092 1  76 VAL QG   1  81 PHE HB2  . . 4.620 3.332 2.905 3.764     .  0 0 "[    .    1    .    2]" 1 
       1093 1  76 VAL QG   1  81 PHE HB3  . . 5.260 4.373 4.075 4.878     .  0 0 "[    .    1    .    2]" 1 
       1094 1  76 VAL QG   1  81 PHE QD   . . 3.930 3.208 2.811 3.804     .  0 0 "[    .    1    .    2]" 1 
       1095 1  76 VAL QG   1  81 PHE QE   . . 4.680 4.486 3.981 4.672     .  0 0 "[    .    1    .    2]" 1 
       1096 1  77 PRO HA   1  78 SER H    . . 2.870 2.547 2.454 2.649     .  0 0 "[    .    1    .    2]" 1 
       1097 1  77 PRO HB2  1  78 SER H    . . 3.730 2.275 2.132 2.363     .  0 0 "[    .    1    .    2]" 1 
       1098 1  77 PRO HB2  1  79 ASP H    . . 4.520 2.956 2.450 3.334     .  0 0 "[    .    1    .    2]" 1 
       1099 1  77 PRO HB3  1  78 SER H    . . 3.700 3.419 3.258 3.518     .  0 0 "[    .    1    .    2]" 1 
       1100 1  77 PRO HG2  1  78 SER H    . . 4.950 3.964 3.781 4.218     .  0 0 "[    .    1    .    2]" 1 
       1101 1  77 PRO HG2  1  79 ASP H    . . 4.230 2.815 2.515 3.233     .  0 0 "[    .    1    .    2]" 1 
       1102 1  77 PRO HG2  1  80 ASP H    . . 4.200 3.719 3.323 4.234 0.034 20 0 "[    .    1    .    2]" 1 
       1103 1  77 PRO HG3  1  78 SER H    . . 4.760 4.782 4.637 4.844 0.084  8 0 "[    .    1    .    2]" 1 
       1104 1  78 SER H    1  78 SER QB   . . 3.190 2.545 2.384 2.694     .  0 0 "[    .    1    .    2]" 1 
       1105 1  78 SER H    1  80 ASP H    . . 5.500 4.769 4.541 5.080     .  0 0 "[    .    1    .    2]" 1 
       1106 1  78 SER H    1  81 PHE HB2  . . 5.040 3.978 3.668 4.408     .  0 0 "[    .    1    .    2]" 1 
       1107 1  78 SER HA   1  81 PHE H    . . 4.090 3.172 2.686 3.557     .  0 0 "[    .    1    .    2]" 1 
       1108 1  78 SER HA   1  81 PHE HB2  . . 3.430 2.367 2.094 2.699     .  0 0 "[    .    1    .    2]" 1 
       1109 1  78 SER HA   1  81 PHE HB3  . . 3.910 2.803 2.171 3.321     .  0 0 "[    .    1    .    2]" 1 
       1110 1  78 SER HA   1  81 PHE QD   . . 4.880 3.437 2.353 4.432     .  0 0 "[    .    1    .    2]" 1 
       1111 1  78 SER QB   1  79 ASP H    . . 3.470 2.873 2.518 3.259     .  0 0 "[    .    1    .    2]" 1 
       1112 1  78 SER QB   1  79 ASP QB   . . 5.420 4.594 3.878 5.098     .  0 0 "[    .    1    .    2]" 1 
       1113 1  78 SER QB   1  80 ASP H    . . 4.730 4.798 4.691 4.828 0.098 12 0 "[    .    1    .    2]" 1 
       1114 1  79 ASP H    1  79 ASP QB   . . 3.140 2.379 1.962 2.638     .  0 0 "[    .    1    .    2]" 1 
       1115 1  79 ASP H    1  80 ASP H    . . 3.480 2.853 2.565 3.039     .  0 0 "[    .    1    .    2]" 1 
       1116 1  79 ASP H    1  81 PHE H    . . 4.810 3.980 3.622 4.515     .  0 0 "[    .    1    .    2]" 1 
       1117 1  79 ASP HA   1  79 ASP QB   . . 2.630 2.389 2.299 2.549     .  0 0 "[    .    1    .    2]" 1 
       1118 1  79 ASP HA   1  81 PHE H    . . 5.050 4.691 4.366 4.959     .  0 0 "[    .    1    .    2]" 1 
       1119 1  79 ASP QB   1  80 ASP H    . . 4.080 2.535 2.292 2.828     .  0 0 "[    .    1    .    2]" 1 
       1120 1  79 ASP QB   1  80 ASP HA   . . 5.080 4.286 3.980 4.684     .  0 0 "[    .    1    .    2]" 1 
       1121 1  79 ASP QB   1  81 PHE H    . . 4.710 4.369 4.139 4.748 0.038  4 0 "[    .    1    .    2]" 1 
       1122 1  80 ASP H    1  80 ASP HB2  . . 3.200 2.783 2.546 3.167     .  0 0 "[    .    1    .    2]" 1 
       1123 1  80 ASP H    1  80 ASP HB3  . . 3.950 3.412 2.774 3.891     .  0 0 "[    .    1    .    2]" 1 
       1124 1  80 ASP H    1  81 PHE H    . . 3.020 2.068 1.866 2.380     .  0 0 "[    .    1    .    2]" 1 
       1125 1  80 ASP H    1  81 PHE HA   . . 4.220 4.176 3.881 4.295 0.075 14 0 "[    .    1    .    2]" 1 
       1126 1  80 ASP H    1  81 PHE HB2  . . 4.700 3.730 3.505 3.907     .  0 0 "[    .    1    .    2]" 1 
       1127 1  80 ASP H    1  82 ASN H    . . 5.500 4.622 4.389 4.777     .  0 0 "[    .    1    .    2]" 1 
       1128 1  80 ASP HA   1  82 ASN H    . . 5.500 3.734 3.282 4.156     .  0 0 "[    .    1    .    2]" 1 
       1129 1  80 ASP HA   1  83 THR H    . . 4.460 3.610 2.927 4.406     .  0 0 "[    .    1    .    2]" 1 
       1130 1  80 ASP HA   1  83 THR HB   . . 4.370 3.613 3.186 4.415 0.045 13 0 "[    .    1    .    2]" 1 
       1131 1  80 ASP HB2  1  81 PHE H    . . 4.610 4.161 3.775 4.592     .  0 0 "[    .    1    .    2]" 1 
       1132 1  80 ASP HB2  1  83 THR HB   . . 4.920 4.972 4.543 5.016 0.096  8 0 "[    .    1    .    2]" 1 
       1133 1  80 ASP HB3  1  81 PHE H    . . 4.510 4.095 3.786 4.483     .  0 0 "[    .    1    .    2]" 1 
       1134 1  80 ASP HB3  1  83 THR HB   . . 4.530 3.788 2.910 4.619 0.089  6 0 "[    .    1    .    2]" 1 
       1135 1  81 PHE H    1  81 PHE HB2  . . 3.150 2.280 2.005 2.563     .  0 0 "[    .    1    .    2]" 1 
       1136 1  81 PHE H    1  81 PHE HB3  . . 3.250 2.729 2.461 3.035     .  0 0 "[    .    1    .    2]" 1 
       1137 1  81 PHE H    1  81 PHE QD   . . 4.700 4.081 3.776 4.240     .  0 0 "[    .    1    .    2]" 1 
       1138 1  81 PHE H    1  82 ASN H    . . 3.740 2.807 2.404 3.117     .  0 0 "[    .    1    .    2]" 1 
       1139 1  81 PHE H    1  82 ASN HD21 . . 4.510 4.517 3.878 4.587 0.077  7 0 "[    .    1    .    2]" 1 
       1140 1  81 PHE HA   1  81 PHE QD   . . 3.560 2.341 1.992 3.000     .  0 0 "[    .    1    .    2]" 1 
       1141 1  81 PHE HA   1  81 PHE QE   . . 4.290 4.345 4.048 4.390 0.100  9 0 "[    .    1    .    2]" 1 
       1142 1  81 PHE HA   1 144 ARG QD   . . 4.400 4.226 3.242 4.488 0.088  8 0 "[    .    1    .    2]" 1 
       1143 1  81 PHE HA   1 144 ARG HE   . . 5.500 5.238 4.178 5.579 0.079 15 0 "[    .    1    .    2]" 1 
       1144 1  81 PHE HB2  1  82 ASN H    . . 4.510 3.810 3.428 4.214     .  0 0 "[    .    1    .    2]" 1 
       1145 1  81 PHE HB3  1  82 ASN H    . . 3.620 2.770 2.396 3.102     .  0 0 "[    .    1    .    2]" 1 
       1146 1  81 PHE QD   1  82 ASN H    . . 5.500 4.335 3.756 4.562     .  0 0 "[    .    1    .    2]" 1 
       1147 1  81 PHE QD   1 144 ARG QD   . . 4.480 4.021 2.868 4.576 0.096  5 0 "[    .    1    .    2]" 1 
       1148 1  82 ASN H    1  82 ASN HB2  . . 3.870 2.902 2.282 3.597     .  0 0 "[    .    1    .    2]" 1 
       1149 1  82 ASN H    1  82 ASN HB3  . . 3.500 3.385 2.766 3.766 0.266 18 0 "[    .    1    .    2]" 1 
       1150 1  82 ASN H    1  82 ASN HD21 . . 4.830 2.921 2.331 3.367     .  0 0 "[    .    1    .    2]" 1 
       1151 1  82 ASN H    1  82 ASN HD22 . . 5.320 3.860 3.175 4.451     .  0 0 "[    .    1    .    2]" 1 
       1152 1  82 ASN H    1  83 THR H    . . 3.270 2.632 2.275 3.313 0.043  6 0 "[    .    1    .    2]" 1 
       1153 1  82 ASN HB2  1  82 ASN HD21 . . 3.490 2.745 2.250 3.531 0.041 10 0 "[    .    1    .    2]" 1 
       1154 1  82 ASN HB3  1  82 ASN HD21 . . 3.560 3.052 2.238 3.569 0.009  6 0 "[    .    1    .    2]" 1 
       1155 1  82 ASN HB3  1  82 ASN HD22 . . 4.030 3.857 3.509 4.130 0.100  1 0 "[    .    1    .    2]" 1 
       1156 1  82 ASN HB3  1  83 THR H    . . 4.380 4.503 4.234 4.685 0.305 19 0 "[    .    1    .    2]" 1 
       1157 1  83 THR H    1  83 THR HB   . . 3.010 2.396 2.255 2.815     .  0 0 "[    .    1    .    2]" 1 
       1158 1  83 THR H    1  83 THR MG   . . 4.030 3.696 3.575 3.786     .  0 0 "[    .    1    .    2]" 1 
       1159 1  83 THR H    1  84 THR H    . . 4.700 4.616 4.410 4.713 0.013 15 0 "[    .    1    .    2]" 1 
       1160 1  83 THR H    1 143 LYS QG   . . 5.170 4.731 3.349 5.268 0.098 16 0 "[    .    1    .    2]" 1 
       1161 1  83 THR HA   1  83 THR MG   . . 3.590 2.423 2.180 2.531     .  0 0 "[    .    1    .    2]" 1 
       1162 1  83 THR HA   1  84 THR H    . . 2.990 2.238 2.100 2.406     .  0 0 "[    .    1    .    2]" 1 
       1163 1  83 THR HA   1 143 LYS H    . . 5.420 5.298 4.926 5.501 0.081 17 0 "[    .    1    .    2]" 1 
       1164 1  83 THR HB   1  84 THR H    . . 4.420 4.138 3.710 4.327     .  0 0 "[    .    1    .    2]" 1 
       1165 1  83 THR HB   1 143 LYS H    . . 4.960 4.537 4.242 4.933     .  0 0 "[    .    1    .    2]" 1 
       1166 1  83 THR HB   1 143 LYS QB   . . 4.380 3.086 2.267 4.230     .  0 0 "[    .    1    .    2]" 1 
       1167 1  83 THR MG   1  84 THR H    . . 3.210 2.449 2.009 2.842     .  0 0 "[    .    1    .    2]" 1 
       1168 1  83 THR MG   1  84 THR HA   . . 4.520 3.660 3.423 3.941     .  0 0 "[    .    1    .    2]" 1 
       1169 1  83 THR MG   1 143 LYS H    . . 4.560 3.951 3.549 4.404     .  0 0 "[    .    1    .    2]" 1 
       1170 1  83 THR MG   1 143 LYS QB   . . 3.890 2.650 1.998 3.805     .  0 0 "[    .    1    .    2]" 1 
       1171 1  84 THR H    1  84 THR MG   . . 3.510 3.157 2.844 3.475     .  0 0 "[    .    1    .    2]" 1 
       1172 1  84 THR H    1  85 VAL H    . . 4.450 4.362 4.276 4.449     .  0 0 "[    .    1    .    2]" 1 
       1173 1  84 THR HA   1  84 THR MG   . . 2.920 2.358 2.161 2.491     .  0 0 "[    .    1    .    2]" 1 
       1174 1  84 THR HA   1  85 VAL H    . . 2.850 2.401 2.241 2.629     .  0 0 "[    .    1    .    2]" 1 
       1175 1  84 THR HA   1  85 VAL QG   . . 3.900 3.094 2.722 3.442     .  0 0 "[    .    1    .    2]" 1 
       1176 1  84 THR HA   1 142 LYS H    . . 4.900 4.892 4.724 4.986 0.086  4 0 "[    .    1    .    2]" 1 
       1177 1  84 THR HA   1 142 LYS HA   . . 3.230 2.105 1.909 2.241     .  0 0 "[    .    1    .    2]" 1 
       1178 1  84 THR HA   1 142 LYS HB3  . . 4.340 3.851 3.172 4.148     .  0 0 "[    .    1    .    2]" 1 
       1179 1  84 THR HA   1 143 LYS H    . . 3.400 2.292 2.056 2.743     .  0 0 "[    .    1    .    2]" 1 
       1180 1  84 THR HA   1 143 LYS HA   . . 4.920 4.486 4.024 5.002 0.082  9 0 "[    .    1    .    2]" 1 
       1181 1  84 THR HB   1  85 VAL H    . . 3.330 2.635 2.298 3.080     .  0 0 "[    .    1    .    2]" 1 
       1182 1  84 THR MG   1  85 VAL H    . . 3.890 3.764 3.260 3.969 0.079  5 0 "[    .    1    .    2]" 1 
       1183 1  84 THR MG   1 142 LYS H    . . 5.220 4.238 3.727 4.591     .  0 0 "[    .    1    .    2]" 1 
       1184 1  84 THR MG   1 142 LYS HA   . . 3.590 2.203 1.966 2.456     .  0 0 "[    .    1    .    2]" 1 
       1185 1  84 THR MG   1 142 LYS QE   . . 5.000 2.999 2.195 4.234     .  0 0 "[    .    1    .    2]" 1 
       1186 1  84 THR MG   1 143 LYS H    . . 4.390 3.292 2.653 3.846     .  0 0 "[    .    1    .    2]" 1 
       1187 1  85 VAL H    1  85 VAL HB   . . 3.690 3.467 2.855 3.769 0.079  2 0 "[    .    1    .    2]" 1 
       1188 1  85 VAL H    1  85 VAL QG   . . 3.140 2.242 1.971 2.499     .  0 0 "[    .    1    .    2]" 1 
       1189 1  85 VAL H    1 141 PHE HB2  . . 4.950 4.284 3.840 4.749     .  0 0 "[    .    1    .    2]" 1 
       1190 1  85 VAL H    1 142 LYS HA   . . 4.330 3.204 2.663 3.366     .  0 0 "[    .    1    .    2]" 1 
       1191 1  85 VAL H    1 142 LYS HB3  . . 5.500 5.515 4.879 5.587 0.087 14 0 "[    .    1    .    2]" 1 
       1192 1  85 VAL H    1 143 LYS H    . . 3.950 3.957 3.571 4.034 0.084  7 0 "[    .    1    .    2]" 1 
       1193 1  85 VAL HA   1  85 VAL HB   . . 2.970 2.695 2.485 3.019 0.049 16 0 "[    .    1    .    2]" 1 
       1194 1  85 VAL HA   1  85 VAL QG   . . 2.790 2.203 2.079 2.361     .  0 0 "[    .    1    .    2]" 1 
       1195 1  85 VAL HA   1  86 SER H    . . 2.730 2.313 2.111 2.505     .  0 0 "[    .    1    .    2]" 1 
       1196 1  85 VAL HB   1  86 SER H    . . 3.280 3.123 2.671 3.371 0.091 18 0 "[    .    1    .    2]" 1 
       1197 1  85 VAL HB   1  90 SER HA   . . 4.580 4.235 3.655 4.667 0.087 10 0 "[    .    1    .    2]" 1 
       1198 1  85 VAL QG   1  86 SER H    . . 3.780 2.984 1.955 3.538     .  0 0 "[    .    1    .    2]" 1 
       1199 1  85 VAL QG   1  90 SER H    . . 4.910 3.814 2.822 4.474     .  0 0 "[    .    1    .    2]" 1 
       1200 1  85 VAL QG   1  90 SER HA   . . 3.850 3.451 2.635 3.846     .  0 0 "[    .    1    .    2]" 1 
       1201 1  85 VAL QG   1 142 LYS HA   . . 3.730 3.681 3.148 3.796 0.066  5 0 "[    .    1    .    2]" 1 
       1202 1  85 VAL QG   1 143 LYS QB   . . 4.530 2.854 2.183 3.852     .  0 0 "[    .    1    .    2]" 1 
       1203 1  86 SER H    1  86 SER HB2  . . 3.130 2.286 1.944 2.889     .  0 0 "[    .    1    .    2]" 1 
       1204 1  86 SER H    1  86 SER HB3  . . 3.400 3.277 2.400 3.483 0.083 17 0 "[    .    1    .    2]" 1 
       1205 1  86 SER H    1  89 ASP H    . . 5.380 4.415 3.810 4.762     .  0 0 "[    .    1    .    2]" 1 
       1206 1  86 SER H    1  89 ASP HB2  . . 4.520 3.870 3.075 4.585 0.065 20 0 "[    .    1    .    2]" 1 
       1207 1  86 SER H    1  89 ASP HB3  . . 4.650 2.987 2.024 3.820     .  0 0 "[    .    1    .    2]" 1 
       1208 1  86 SER HA   1  87 GLY H    . . 3.090 2.396 2.198 3.156 0.066  4 0 "[    .    1    .    2]" 1 
       1209 1  86 SER HB2  1  89 ASP H    . . 3.570 3.125 2.325 4.557 0.987  8 1 "[    .  + 1    .    2]" 1 
       1210 1  86 SER HB2  1  89 ASP HB2  . . 3.270 2.571 1.988 3.832 0.562 14 1 "[    .    1   +.    2]" 1 
       1211 1  86 SER HB2  1  89 ASP HB3  . . 3.350 2.756 2.199 4.140 0.790 16 1 "[    .    1    .+   2]" 1 
       1212 1  86 SER HB3  1  89 ASP H    . . 4.490 2.769 1.938 4.221     .  0 0 "[    .    1    .    2]" 1 
       1213 1  86 SER HB3  1  89 ASP HB2  . . 3.790 3.093 2.202 3.832 0.042 11 0 "[    .    1    .    2]" 1 
       1214 1  86 SER HB3  1  89 ASP HB3  . . 4.280 3.546 2.326 4.368 0.088  4 0 "[    .    1    .    2]" 1 
       1215 1  87 GLY H    1  88 GLU H    . . 3.630 2.864 2.436 3.719 0.089  8 0 "[    .    1    .    2]" 1 
       1216 1  87 GLY H    1 125 VAL MG1  . . 4.800 4.517 4.061 4.896 0.096  3 0 "[    .    1    .    2]" 1 
       1217 1  87 GLY H    1 140 THR HA   . . 2.910 2.365 1.905 2.932 0.022  4 0 "[    .    1    .    2]" 1 
       1218 1  87 GLY H    1 140 THR MG   . . 5.260 4.153 2.885 5.328 0.068  1 0 "[    .    1    .    2]" 1 
       1219 1  87 GLY H    1 141 PHE H    . . 4.810 3.701 2.663 4.328     .  0 0 "[    .    1    .    2]" 1 
       1220 1  87 GLY H    1 141 PHE QD   . . 5.500 4.585 3.789 5.387     .  0 0 "[    .    1    .    2]" 1 
       1221 1  87 GLY HA2  1  90 SER H    . . 5.490 3.745 3.445 4.190     .  0 0 "[    .    1    .    2]" 1 
       1222 1  87 GLY HA2  1 141 PHE QD   . . 3.740 3.052 2.191 3.824 0.084  6 0 "[    .    1    .    2]" 1 
       1223 1  87 GLY HA3  1  89 ASP H    . . 5.500 4.908 4.275 5.292     .  0 0 "[    .    1    .    2]" 1 
       1224 1  87 GLY HA3  1 125 VAL MG1  . . 3.550 2.626 2.130 3.198     .  0 0 "[    .    1    .    2]" 1 
       1225 1  87 GLY HA3  1 125 VAL MG2  . . 4.220 3.894 2.397 4.320 0.100 13 0 "[    .    1    .    2]" 1 
       1226 1  87 GLY HA3  1 139 THR HB   . . 4.410 3.473 2.219 4.488 0.078  8 0 "[    .    1    .    2]" 1 
       1227 1  87 GLY HA3  1 140 THR HA   . . 4.400 3.847 3.155 4.137     .  0 0 "[    .    1    .    2]" 1 
       1228 1  88 GLU H    1  88 GLU HB2  . . 3.320 2.430 2.093 2.749     .  0 0 "[    .    1    .    2]" 1 
       1229 1  88 GLU H    1  88 GLU HB3  . . 3.050 2.426 1.955 2.681     .  0 0 "[    .    1    .    2]" 1 
       1230 1  88 GLU H    1  88 GLU HG2  . . 4.430 4.443 4.385 4.554 0.124 18 0 "[    .    1    .    2]" 1 
       1231 1  88 GLU H    1  89 ASP H    . . 3.490 2.830 2.502 3.163     .  0 0 "[    .    1    .    2]" 1 
       1232 1  88 GLU H    1  90 SER H    . . 4.160 4.034 3.770 4.222 0.062  4 0 "[    .    1    .    2]" 1 
       1233 1  88 GLU H    1  91 TRP H    . . 5.500 5.227 4.937 5.547 0.047  4 0 "[    .    1    .    2]" 1 
       1234 1  88 GLU H    1 125 VAL MG1  . . 4.630 3.659 2.704 4.229     .  0 0 "[    .    1    .    2]" 1 
       1235 1  88 GLU H    1 133 LEU MD1  . . 4.680 4.298 3.945 4.620     .  0 0 "[    .    1    .    2]" 1 
       1236 1  88 GLU H    1 133 LEU MD2  . . 5.500 5.121 4.287 5.573 0.073 16 0 "[    .    1    .    2]" 1 
       1237 1  88 GLU H    1 139 THR HB   . . 5.080 4.764 4.054 5.177 0.097  4 0 "[    .    1    .    2]" 1 
       1238 1  88 GLU H    1 140 THR HA   . . 4.840 4.813 4.424 4.926 0.086  4 0 "[    .    1    .    2]" 1 
       1239 1  88 GLU HA   1  88 GLU HB3  . . 3.020 3.042 2.952 3.064 0.044 10 0 "[    .    1    .    2]" 1 
       1240 1  88 GLU HA   1  88 GLU HG2  . . 3.970 2.756 2.564 3.014     .  0 0 "[    .    1    .    2]" 1 
       1241 1  88 GLU HA   1  91 TRP HB3  . . 3.470 3.169 2.728 3.541 0.071  7 0 "[    .    1    .    2]" 1 
       1242 1  88 GLU HA   1  91 TRP HE3  . . 5.390 4.613 4.315 5.050     .  0 0 "[    .    1    .    2]" 1 
       1243 1  88 GLU HA   1 125 VAL MG1  . . 4.170 3.586 2.611 4.259 0.089 20 0 "[    .    1    .    2]" 1 
       1244 1  88 GLU HA   1 133 LEU MD1  . . 3.310 2.102 1.877 2.369     .  0 0 "[    .    1    .    2]" 1 
       1245 1  88 GLU HA   1 133 LEU MD2  . . 3.600 3.179 2.603 3.599     .  0 0 "[    .    1    .    2]" 1 
       1246 1  88 GLU HB2  1  89 ASP H    . . 3.750 3.656 3.483 3.825 0.075  5 0 "[    .    1    .    2]" 1 
       1247 1  88 GLU HB2  1  90 SER H    . . 5.500 5.572 5.549 5.587 0.087  8 0 "[    .    1    .    2]" 1 
       1248 1  88 GLU HB2  1 133 LEU MD1  . . 3.150 3.017 2.442 3.253 0.103 14 0 "[    .    1    .    2]" 1 
       1249 1  88 GLU HB2  1 133 LEU MD2  . . 4.620 4.437 2.798 4.722 0.102 12 0 "[    .    1    .    2]" 1 
       1250 1  88 GLU HB3  1  89 ASP H    . . 3.380 2.263 2.121 2.720     .  0 0 "[    .    1    .    2]" 1 
       1251 1  88 GLU HB3  1 133 LEU MD1  . . 4.310 3.921 3.639 4.247     .  0 0 "[    .    1    .    2]" 1 
       1252 1  88 GLU HB3  1 139 THR H    . . 5.500 4.787 3.550 5.577 0.077 17 0 "[    .    1    .    2]" 1 
       1253 1  88 GLU HG2  1  89 ASP H    . . 4.900 3.725 3.380 3.962     .  0 0 "[    .    1    .    2]" 1 
       1254 1  88 GLU HG2  1 133 LEU MD1  . . 4.300 2.414 2.158 2.688     .  0 0 "[    .    1    .    2]" 1 
       1255 1  88 GLU HG2  1 133 LEU MD2  . . 4.680 4.576 4.101 4.771 0.091 16 0 "[    .    1    .    2]" 1 
       1256 1  88 GLU HG2  1 133 LEU HG   . . 5.310 5.042 4.300 5.409 0.099  6 0 "[    .    1    .    2]" 1 
       1257 1  88 GLU HG3  1  89 ASP HA   . . 5.120 5.464 5.171 5.845 0.725 17 8 "[-*  .   *1*  *. +* *]" 1 
       1258 1  88 GLU HG3  1 133 LEU HB2  . . 4.500 3.508 3.087 4.047     .  0 0 "[    .    1    .    2]" 1 
       1259 1  88 GLU HG3  1 133 LEU MD1  . . 4.200 2.175 1.930 2.710     .  0 0 "[    .    1    .    2]" 1 
       1260 1  88 GLU HG3  1 133 LEU MD2  . . 4.620 4.289 3.844 4.743 0.123 11 0 "[    .    1    .    2]" 1 
       1261 1  89 ASP H    1  89 ASP HB2  . . 3.320 2.245 2.053 2.432     .  0 0 "[    .    1    .    2]" 1 
       1262 1  89 ASP H    1  89 ASP HB3  . . 3.400 2.718 2.456 3.261     .  0 0 "[    .    1    .    2]" 1 
       1263 1  89 ASP H    1  90 SER H    . . 3.390 2.707 2.497 2.897     .  0 0 "[    .    1    .    2]" 1 
       1264 1  89 ASP HA   1  92 LYS H    . . 3.760 3.201 2.795 3.691     .  0 0 "[    .    1    .    2]" 1 
       1265 1  89 ASP HA   1  92 LYS HA   . . 5.180 5.082 4.708 5.258 0.078  3 0 "[    .    1    .    2]" 1 
       1266 1  89 ASP HA   1  92 LYS HB2  . . 3.420 2.297 1.998 2.527     .  0 0 "[    .    1    .    2]" 1 
       1267 1  89 ASP HA   1  92 LYS HB3  . . 4.110 3.874 3.596 4.157 0.047  9 0 "[    .    1    .    2]" 1 
       1268 1  89 ASP HA   1  92 LYS QG   . . 4.560 3.011 2.391 3.578     .  0 0 "[    .    1    .    2]" 1 
       1269 1  89 ASP HB2  1  90 SER H    . . 3.660 3.719 3.493 3.750 0.090 14 0 "[    .    1    .    2]" 1 
       1270 1  89 ASP HB3  1  90 SER H    . . 3.570 2.708 2.497 3.252     .  0 0 "[    .    1    .    2]" 1 
       1271 1  90 SER H    1  90 SER QB   . . 3.590 2.415 2.074 3.063     .  0 0 "[    .    1    .    2]" 1 
       1272 1  90 SER HA   1  90 SER QB   . . 2.760 2.286 2.095 2.540     .  0 0 "[    .    1    .    2]" 1 
       1273 1  90 SER QB   1 112 ILE MD   . . 5.380 3.464 2.632 4.058     .  0 0 "[    .    1    .    2]" 1 
       1274 1  91 TRP H    1  91 TRP HB2  . . 3.400 2.966 2.524 3.112     .  0 0 "[    .    1    .    2]" 1 
       1275 1  91 TRP H    1  91 TRP HB3  . . 3.340 2.482 2.360 2.566     .  0 0 "[    .    1    .    2]" 1 
       1276 1  91 TRP H    1  92 LYS H    . . 3.740 2.028 1.824 2.631     .  0 0 "[    .    1    .    2]" 1 
       1277 1  91 TRP H    1  92 LYS HB2  . . 5.500 3.880 3.638 4.524     .  0 0 "[    .    1    .    2]" 1 
       1278 1  91 TRP H    1  94 LEU HB3  . . 5.500 4.845 4.512 5.264     .  0 0 "[    .    1    .    2]" 1 
       1279 1  91 TRP H    1 112 ILE MD   . . 3.880 3.729 3.093 3.971 0.091  5 0 "[    .    1    .    2]" 1 
       1280 1  91 TRP H    1 133 LEU MD1  . . 5.500 4.108 3.861 4.367     .  0 0 "[    .    1    .    2]" 1 
       1281 1  91 TRP H    1 133 LEU MD2  . . 5.500 4.914 4.544 5.352     .  0 0 "[    .    1    .    2]" 1 
       1282 1  91 TRP HA   1  91 TRP HD1  . . 4.010 3.511 3.343 3.684     .  0 0 "[    .    1    .    2]" 1 
       1283 1  91 TRP HA   1  94 LEU HB2  . . 4.280 3.935 3.424 4.281 0.001  2 0 "[    .    1    .    2]" 1 
       1284 1  91 TRP HA   1  94 LEU HB3  . . 4.640 2.689 2.473 2.925     .  0 0 "[    .    1    .    2]" 1 
       1285 1  91 TRP HA   1  94 LEU MD1  . . 4.390 3.357 2.803 4.409 0.019  2 0 "[    .    1    .    2]" 1 
       1286 1  91 TRP HA   1  95 THR H    . . 4.910 3.936 3.705 4.172     .  0 0 "[    .    1    .    2]" 1 
       1287 1  91 TRP HA   1  95 THR MG   . . 5.000 3.582 3.289 3.915     .  0 0 "[    .    1    .    2]" 1 
       1288 1  91 TRP HA   1 112 ILE MD   . . 3.050 2.128 2.005 2.278     .  0 0 "[    .    1    .    2]" 1 
       1289 1  91 TRP HB2  1  91 TRP HD1  . . 3.570 2.630 2.572 2.703     .  0 0 "[    .    1    .    2]" 1 
       1290 1  91 TRP HB2  1  92 LYS H    . . 4.050 3.958 3.837 4.085 0.035  6 0 "[    .    1    .    2]" 1 
       1291 1  91 TRP HB2  1 112 ILE MD   . . 3.530 2.167 2.031 2.255     .  0 0 "[    .    1    .    2]" 1 
       1292 1  91 TRP HB2  1 125 VAL MG2  . . 3.700 2.312 2.027 3.652     .  0 0 "[    .    1    .    2]" 1 
       1293 1  91 TRP HB2  1 133 LEU MD1  . . 4.720 3.707 3.253 3.986     .  0 0 "[    .    1    .    2]" 1 
       1294 1  91 TRP HB2  1 133 LEU MD2  . . 5.120 3.254 2.867 3.761     .  0 0 "[    .    1    .    2]" 1 
       1295 1  91 TRP HB3  1  91 TRP HE3  . . 4.120 2.698 2.600 2.788     .  0 0 "[    .    1    .    2]" 1 
       1296 1  91 TRP HB3  1  92 LYS H    . . 3.810 2.688 2.463 2.886     .  0 0 "[    .    1    .    2]" 1 
       1297 1  91 TRP HB3  1  92 LYS QG   . . 4.960 3.589 3.267 4.763     .  0 0 "[    .    1    .    2]" 1 
       1298 1  91 TRP HB3  1 112 ILE MD   . . 3.980 3.550 3.430 3.612     .  0 0 "[    .    1    .    2]" 1 
       1299 1  91 TRP HB3  1 133 LEU MD1  . . 3.230 2.403 2.108 2.708     .  0 0 "[    .    1    .    2]" 1 
       1300 1  91 TRP HB3  1 133 LEU MD2  . . 4.810 2.887 2.367 3.334     .  0 0 "[    .    1    .    2]" 1 
       1301 1  91 TRP HD1  1  95 THR MG   . . 4.210 3.869 3.649 4.142     .  0 0 "[    .    1    .    2]" 1 
       1302 1  91 TRP HD1  1 110 VAL HB   . . 4.860 3.764 3.182 4.256     .  0 0 "[    .    1    .    2]" 1 
       1303 1  91 TRP HD1  1 110 VAL MG1  . . 3.490 3.264 2.739 3.559 0.069 11 0 "[    .    1    .    2]" 1 
       1304 1  91 TRP HD1  1 111 THR H    . . 5.500 5.491 5.274 5.585 0.085 11 0 "[    .    1    .    2]" 1 
       1305 1  91 TRP HD1  1 111 THR HA   . . 4.810 4.069 3.558 4.400     .  0 0 "[    .    1    .    2]" 1 
       1306 1  91 TRP HD1  1 112 ILE H    . . 4.920 3.971 3.488 4.221     .  0 0 "[    .    1    .    2]" 1 
       1307 1  91 TRP HD1  1 112 ILE MD   . . 3.310 2.300 2.116 2.509     .  0 0 "[    .    1    .    2]" 1 
       1308 1  91 TRP HD1  1 112 ILE HG12 . . 3.270 3.204 3.042 3.317 0.047 19 0 "[    .    1    .    2]" 1 
       1309 1  91 TRP HD1  1 112 ILE HG13 . . 3.230 2.232 1.966 2.428     .  0 0 "[    .    1    .    2]" 1 
       1310 1  91 TRP HD1  1 125 VAL MG2  . . 3.840 2.838 2.479 4.626 0.786 11 1 "[    .    1+   .    2]" 1 
       1311 1  91 TRP HD1  1 127 GLY H    . . 5.080 4.249 3.624 4.797     .  0 0 "[    .    1    .    2]" 1 
       1312 1  91 TRP HD1  1 133 LEU MD2  . . 4.570 3.603 3.175 4.089     .  0 0 "[    .    1    .    2]" 1 
       1313 1  91 TRP HE1  1  95 THR MG   . . 4.050 3.217 2.915 3.533     .  0 0 "[    .    1    .    2]" 1 
       1314 1  91 TRP HE1  1 110 VAL H    . . 4.170 3.174 2.699 3.566     .  0 0 "[    .    1    .    2]" 1 
       1315 1  91 TRP HE1  1 110 VAL HA   . . 5.500 4.556 4.367 4.807     .  0 0 "[    .    1    .    2]" 1 
       1316 1  91 TRP HE1  1 110 VAL HB   . . 3.330 2.285 1.798 2.683     .  0 0 "[    .    1    .    2]" 1 
       1317 1  91 TRP HE1  1 110 VAL MG1  . . 3.800 3.351 2.955 3.840 0.040 17 0 "[    .    1    .    2]" 1 
       1318 1  91 TRP HE1  1 110 VAL MG2  . . 4.390 3.876 3.349 4.272     .  0 0 "[    .    1    .    2]" 1 
       1319 1  91 TRP HE1  1 111 THR HA   . . 4.840 4.254 3.436 4.886 0.046 14 0 "[    .    1    .    2]" 1 
       1320 1  91 TRP HE1  1 112 ILE H    . . 5.500 5.321 4.891 5.576 0.076 20 0 "[    .    1    .    2]" 1 
       1321 1  91 TRP HE1  1 112 ILE MD   . . 5.300 4.314 4.065 4.644     .  0 0 "[    .    1    .    2]" 1 
       1322 1  91 TRP HE1  1 126 SER HA   . . 3.970 3.156 2.512 3.714     .  0 0 "[    .    1    .    2]" 1 
       1323 1  91 TRP HE1  1 127 GLY H    . . 3.550 2.493 2.117 2.820     .  0 0 "[    .    1    .    2]" 1 
       1324 1  91 TRP HE1  1 127 GLY HA2  . . 5.500 5.054 4.542 5.387     .  0 0 "[    .    1    .    2]" 1 
       1325 1  91 TRP HE1  1 127 GLY HA3  . . 4.650 3.952 3.449 4.340     .  0 0 "[    .    1    .    2]" 1 
       1326 1  91 TRP HE1  1 133 LEU MD2  . . 5.180 3.985 3.264 4.417     .  0 0 "[    .    1    .    2]" 1 
       1327 1  91 TRP HE3  1  92 LYS H    . . 3.840 2.933 2.743 3.116     .  0 0 "[    .    1    .    2]" 1 
       1328 1  91 TRP HE3  1  92 LYS HA   . . 3.220 2.459 2.228 2.835     .  0 0 "[    .    1    .    2]" 1 
       1329 1  91 TRP HE3  1  92 LYS HB2  . . 4.280 4.286 4.075 4.354 0.074 12 0 "[    .    1    .    2]" 1 
       1330 1  91 TRP HE3  1  92 LYS QD   . . 3.970 2.699 2.339 3.227     .  0 0 "[    .    1    .    2]" 1 
       1331 1  91 TRP HE3  1  92 LYS QG   . . 3.380 2.441 2.299 3.125     .  0 0 "[    .    1    .    2]" 1 
       1332 1  91 TRP HE3  1 133 LEU MD1  . . 4.080 2.452 2.206 3.007     .  0 0 "[    .    1    .    2]" 1 
       1333 1  91 TRP HE3  1 133 LEU MD2  . . 4.230 3.681 3.209 3.957     .  0 0 "[    .    1    .    2]" 1 
       1334 1  91 TRP HE3  1 133 LEU HG   . . 4.850 3.451 2.917 4.047     .  0 0 "[    .    1    .    2]" 1 
       1335 1  91 TRP HH2  1  95 THR MG   . . 4.500 3.846 3.571 4.242     .  0 0 "[    .    1    .    2]" 1 
       1336 1  91 TRP HH2  1 128 LYS H    . . 5.460 3.304 2.442 4.327     .  0 0 "[    .    1    .    2]" 1 
       1337 1  91 TRP HH2  1 129 VAL HA   . . 4.740 3.823 3.414 4.128     .  0 0 "[    .    1    .    2]" 1 
       1338 1  91 TRP HH2  1 130 GLY H    . . 4.540 3.535 2.744 4.019     .  0 0 "[    .    1    .    2]" 1 
       1339 1  91 TRP HH2  1 131 ALA H    . . 4.240 3.598 3.104 3.944     .  0 0 "[    .    1    .    2]" 1 
       1340 1  91 TRP HH2  1 131 ALA MB   . . 4.840 4.216 3.681 4.613     .  0 0 "[    .    1    .    2]" 1 
       1341 1  91 TRP HH2  1 133 LEU HG   . . 5.210 4.443 4.034 4.911     .  0 0 "[    .    1    .    2]" 1 
       1342 1  91 TRP HZ2  1  95 THR MG   . . 3.630 2.912 2.387 3.444     .  0 0 "[    .    1    .    2]" 1 
       1343 1  91 TRP HZ2  1 110 VAL H    . . 4.570 3.833 3.385 4.293     .  0 0 "[    .    1    .    2]" 1 
       1344 1  91 TRP HZ2  1 110 VAL HB   . . 4.390 3.864 3.506 4.324     .  0 0 "[    .    1    .    2]" 1 
       1345 1  91 TRP HZ2  1 127 GLY H    . . 4.540 3.365 2.705 3.992     .  0 0 "[    .    1    .    2]" 1 
       1346 1  91 TRP HZ2  1 127 GLY HA2  . . 4.490 4.208 3.982 4.559 0.069 17 0 "[    .    1    .    2]" 1 
       1347 1  91 TRP HZ2  1 127 GLY HA3  . . 4.230 2.812 2.446 3.099     .  0 0 "[    .    1    .    2]" 1 
       1348 1  91 TRP HZ2  1 128 LYS H    . . 4.430 3.137 2.495 3.711     .  0 0 "[    .    1    .    2]" 1 
       1349 1  91 TRP HZ2  1 128 LYS HA   . . 4.810 3.577 3.032 4.168     .  0 0 "[    .    1    .    2]" 1 
       1350 1  91 TRP HZ2  1 129 VAL MG2  . . 4.720 4.213 3.690 4.500     .  0 0 "[    .    1    .    2]" 1 
       1351 1  91 TRP HZ2  1 131 ALA H    . . 5.500 5.144 4.731 5.558 0.058 13 0 "[    .    1    .    2]" 1 
       1352 1  91 TRP HZ3  1  92 LYS H    . . 5.310 5.130 4.937 5.324 0.014  5 0 "[    .    1    .    2]" 1 
       1353 1  91 TRP HZ3  1  92 LYS HA   . . 4.060 3.276 2.994 3.559     .  0 0 "[    .    1    .    2]" 1 
       1354 1  91 TRP HZ3  1  92 LYS QG   . . 3.900 3.770 3.457 3.851     .  0 0 "[    .    1    .    2]" 1 
       1355 1  91 TRP HZ3  1  95 THR MG   . . 4.470 4.441 4.111 4.567 0.097 17 0 "[    .    1    .    2]" 1 
       1356 1  91 TRP HZ3  1 130 GLY H    . . 5.180 5.153 4.600 5.256 0.076 15 0 "[    .    1    .    2]" 1 
       1357 1  91 TRP HZ3  1 132 ASP HA   . . 4.310 3.360 2.384 4.008     .  0 0 "[    .    1    .    2]" 1 
       1358 1  91 TRP HZ3  1 133 LEU H    . . 5.170 4.755 4.162 5.246 0.076 17 0 "[    .    1    .    2]" 1 
       1359 1  91 TRP HZ3  1 133 LEU MD1  . . 4.640 3.650 2.704 4.437     .  0 0 "[    .    1    .    2]" 1 
       1360 1  91 TRP HZ3  1 133 LEU MD2  . . 4.970 4.823 4.268 5.055 0.085  9 0 "[    .    1    .    2]" 1 
       1361 1  91 TRP HZ3  1 133 LEU HG   . . 5.090 3.790 3.262 4.235     .  0 0 "[    .    1    .    2]" 1 
       1362 1  92 LYS H    1  92 LYS HB2  . . 3.280 2.288 2.161 2.432     .  0 0 "[    .    1    .    2]" 1 
       1363 1  92 LYS H    1  92 LYS QD   . . 4.000 3.746 2.049 3.907     .  0 0 "[    .    1    .    2]" 1 
       1364 1  92 LYS H    1  92 LYS QE   . . 5.090 4.524 3.831 4.834     .  0 0 "[    .    1    .    2]" 1 
       1365 1  92 LYS H    1  92 LYS QG   . . 3.410 2.389 2.185 3.285     .  0 0 "[    .    1    .    2]" 1 
       1366 1  92 LYS H    1 133 LEU MD1  . . 5.500 3.669 3.175 3.928     .  0 0 "[    .    1    .    2]" 1 
       1367 1  92 LYS HA   1  92 LYS QD   . . 3.790 2.181 1.979 2.804     .  0 0 "[    .    1    .    2]" 1 
       1368 1  92 LYS HA   1  92 LYS QE   . . 3.180 3.158 3.102 3.189 0.009  8 0 "[    .    1    .    2]" 1 
       1369 1  92 LYS HA   1  92 LYS QG   . . 3.830 2.618 2.033 2.854     .  0 0 "[    .    1    .    2]" 1 
       1370 1  92 LYS HA   1  95 THR H    . . 4.310 3.944 3.621 4.124     .  0 0 "[    .    1    .    2]" 1 
       1371 1  92 LYS HA   1  95 THR MG   . . 4.460 4.375 4.139 4.551 0.091  6 0 "[    .    1    .    2]" 1 
       1372 1  92 LYS HA   1  96 SER H    . . 4.340 4.185 3.984 4.403 0.063 19 0 "[    .    1    .    2]" 1 
       1373 1  92 LYS HB2  1  93 THR H    . . 3.630 2.436 2.239 2.677     .  0 0 "[    .    1    .    2]" 1 
       1374 1  92 LYS HB3  1  93 THR HA   . . 4.810 4.011 3.764 4.257     .  0 0 "[    .    1    .    2]" 1 
       1375 1  92 LYS HB3  1  94 LEU H    . . 5.500 5.425 5.062 5.565 0.065 18 0 "[    .    1    .    2]" 1 
       1376 1  92 LYS HB3  1  96 SER H    . . 5.300 5.300 5.097 5.387 0.087 18 0 "[    .    1    .    2]" 1 
       1377 1  92 LYS QD   1  92 LYS QG   . . 2.400 2.023 1.974 2.096     .  0 0 "[    .    1    .    2]" 1 
       1378 1  92 LYS QD   1 133 LEU MD1  . . 5.400 3.128 2.421 3.920     .  0 0 "[    .    1    .    2]" 1 
       1379 1  92 LYS QG   1  93 THR H    . . 5.010 4.159 4.013 4.304     .  0 0 "[    .    1    .    2]" 1 
       1380 1  93 THR H    1  93 THR HB   . . 3.090 2.968 2.731 3.173 0.083 18 0 "[    .    1    .    2]" 1 
       1381 1  93 THR H    1  93 THR MG   . . 4.160 3.523 3.309 3.730     .  0 0 "[    .    1    .    2]" 1 
       1382 1  93 THR H    1  94 LEU H    . . 3.690 2.780 2.483 3.000     .  0 0 "[    .    1    .    2]" 1 
       1383 1  93 THR H    1  95 THR H    . . 5.340 4.543 4.334 4.757     .  0 0 "[    .    1    .    2]" 1 
       1384 1  93 THR H    1  96 SER H    . . 5.500 4.918 4.720 5.140     .  0 0 "[    .    1    .    2]" 1 
       1385 1  93 THR HA   1  93 THR MG   . . 3.500 2.288 2.209 2.385     .  0 0 "[    .    1    .    2]" 1 
       1386 1  93 THR HA   1  96 SER H    . . 4.590 3.662 3.339 3.937     .  0 0 "[    .    1    .    2]" 1 
       1387 1  93 THR HB   1  94 LEU H    . . 3.330 2.577 2.361 2.768     .  0 0 "[    .    1    .    2]" 1 
       1388 1  93 THR MG   1  94 LEU H    . . 4.180 3.940 3.734 4.116     .  0 0 "[    .    1    .    2]" 1 
       1389 1  93 THR MG   1  96 SER H    . . 5.310 5.095 4.811 5.385 0.075  7 0 "[    .    1    .    2]" 1 
       1390 1  93 THR MG   1  96 SER HB2  . . 4.540 4.599 3.662 5.202 0.662 16 5 "[    . **-1    .+ * 2]" 1 
       1391 1  93 THR MG   1  97 LYS H    . . 4.930 4.656 4.250 4.952 0.022  1 0 "[    .    1    .    2]" 1 
       1392 1  93 THR MG   1  97 LYS QG   . . 4.190 3.173 2.505 4.186     .  0 0 "[    .    1    .    2]" 1 
       1393 1  94 LEU H    1  94 LEU HB2  . . 3.700 2.432 2.220 2.687     .  0 0 "[    .    1    .    2]" 1 
       1394 1  94 LEU H    1  94 LEU HB3  . . 3.170 2.402 2.178 2.632     .  0 0 "[    .    1    .    2]" 1 
       1395 1  94 LEU H    1  94 LEU MD1  . . 4.390 4.163 3.985 4.383     .  0 0 "[    .    1    .    2]" 1 
       1396 1  94 LEU H    1  94 LEU MD2  . . 4.270 4.159 3.814 4.313 0.043 16 0 "[    .    1    .    2]" 1 
       1397 1  94 LEU H    1  95 THR H    . . 3.690 3.066 2.801 3.164     .  0 0 "[    .    1    .    2]" 1 
       1398 1  94 LEU H    1  95 THR MG   . . 5.490 4.836 4.472 5.119     .  0 0 "[    .    1    .    2]" 1 
       1399 1  94 LEU H    1  96 SER H    . . 5.260 4.367 4.132 4.648     .  0 0 "[    .    1    .    2]" 1 
       1400 1  94 LEU HA   1  94 LEU MD1  . . 4.430 3.694 3.408 3.878     .  0 0 "[    .    1    .    2]" 1 
       1401 1  94 LEU HA   1  97 LYS H    . . 4.500 3.777 3.523 4.083     .  0 0 "[    .    1    .    2]" 1 
       1402 1  94 LEU HA   1  97 LYS QB   . . 3.030 3.029 2.861 3.071 0.041 14 0 "[    .    1    .    2]" 1 
       1403 1  94 LEU HB2  1  95 THR H    . . 4.100 3.893 3.702 4.144 0.044 15 0 "[    .    1    .    2]" 1 
       1404 1  94 LEU HB3  1  95 THR H    . . 3.550 2.525 2.281 2.868     .  0 0 "[    .    1    .    2]" 1 
       1405 1  94 LEU MD1  1  95 THR H    . . 4.620 4.425 4.070 4.690 0.070  2 0 "[    .    1    .    2]" 1 
       1406 1  94 LEU MD1  1  95 THR MG   . . 4.610 4.009 3.566 4.346     .  0 0 "[    .    1    .    2]" 1 
       1407 1  94 LEU MD2  1  95 THR H    . . 4.740 2.789 2.243 3.149     .  0 0 "[    .    1    .    2]" 1 
       1408 1  94 LEU MD2  1  95 THR MG   . . 3.420 2.157 1.914 2.631     .  0 0 "[    .    1    .    2]" 1 
       1409 1  94 LEU MD2  1  98 LEU MD1  . . 2.920 2.246 1.988 2.988 0.068 15 0 "[    .    1    .    2]" 1 
       1410 1  94 LEU HG   1  98 LEU MD1  . . 3.990 3.133 2.199 4.038 0.048 12 0 "[    .    1    .    2]" 1 
       1411 1  95 THR H    1  95 THR HB   . . 4.070 3.602 3.552 3.646     .  0 0 "[    .    1    .    2]" 1 
       1412 1  95 THR H    1  95 THR MG   . . 3.150 2.447 2.313 2.672     .  0 0 "[    .    1    .    2]" 1 
       1413 1  95 THR H    1  96 SER H    . . 3.560 2.744 2.607 2.891     .  0 0 "[    .    1    .    2]" 1 
       1414 1  95 THR H    1 112 ILE MD   . . 5.240 5.050 4.751 5.340 0.100  3 0 "[    .    1    .    2]" 1 
       1415 1  95 THR HA   1  95 THR MG   . . 3.750 2.272 2.169 2.362     .  0 0 "[    .    1    .    2]" 1 
       1416 1  95 THR HA   1  98 LEU H    . . 4.210 3.655 3.375 4.050     .  0 0 "[    .    1    .    2]" 1 
       1417 1  95 THR HA   1  98 LEU HB2  . . 3.930 3.079 2.815 3.434     .  0 0 "[    .    1    .    2]" 1 
       1418 1  95 THR HA   1  98 LEU MD1  . . 4.460 2.540 2.147 2.995     .  0 0 "[    .    1    .    2]" 1 
       1419 1  95 THR HA   1  99 LYS H    . . 4.930 4.683 3.981 4.985 0.055 15 0 "[    .    1    .    2]" 1 
       1420 1  95 THR HB   1  96 SER H    . . 4.300 3.747 3.499 3.959     .  0 0 "[    .    1    .    2]" 1 
       1421 1  95 THR HB   1  96 SER HA   . . 4.920 4.494 4.247 4.672     .  0 0 "[    .    1    .    2]" 1 
       1422 1  95 THR HB   1 129 VAL MG2  . . 3.660 3.528 3.197 3.750 0.090 15 0 "[    .    1    .    2]" 1 
       1423 1  95 THR MG   1  96 SER H    . . 4.770 4.179 4.040 4.330     .  0 0 "[    .    1    .    2]" 1 
       1424 1  95 THR MG   1  97 LYS H    . . 5.500 5.450 5.214 5.598 0.098  9 0 "[    .    1    .    2]" 1 
       1425 1  95 THR MG   1 110 VAL H    . . 4.940 4.225 3.840 4.498     .  0 0 "[    .    1    .    2]" 1 
       1426 1  95 THR MG   1 110 VAL HA   . . 5.090 5.087 4.676 5.209 0.119 15 0 "[    .    1    .    2]" 1 
       1427 1  95 THR MG   1 110 VAL HB   . . 3.210 2.772 2.297 2.987     .  0 0 "[    .    1    .    2]" 1 
       1428 1  95 THR MG   1 110 VAL MG1  . . 3.540 2.776 2.262 3.327     .  0 0 "[    .    1    .    2]" 1 
       1429 1  95 THR MG   1 110 VAL MG2  . . 3.210 2.423 2.229 2.935     .  0 0 "[    .    1    .    2]" 1 
       1430 1  95 THR MG   1 112 ILE MD   . . 5.500 3.890 3.574 4.382     .  0 0 "[    .    1    .    2]" 1 
       1431 1  95 THR MG   1 129 VAL MG2  . . 3.380 3.314 2.858 3.509 0.129  9 0 "[    .    1    .    2]" 1 
       1432 1  96 SER H    1  96 SER HB2  . . 3.050 2.203 1.848 2.773     .  0 0 "[    .    1    .    2]" 1 
       1433 1  96 SER H    1  96 SER HB3  . . 3.270 2.921 2.346 3.360 0.090 19 0 "[    .    1    .    2]" 1 
       1434 1  96 SER H    1  97 LYS H    . . 3.480 2.729 2.450 2.845     .  0 0 "[    .    1    .    2]" 1 
       1435 1  96 SER H    1  97 LYS QB   . . 4.680 4.516 3.915 4.611     .  0 0 "[    .    1    .    2]" 1 
       1436 1  96 SER H    1  98 LEU H    . . 5.500 4.341 4.128 4.575     .  0 0 "[    .    1    .    2]" 1 
       1437 1  96 SER HA   1  99 LYS H    . . 4.530 4.072 3.487 4.601 0.071  5 0 "[    .    1    .    2]" 1 
       1438 1  96 SER HB2  1  97 LYS H    . . 3.280 3.569 2.749 4.267 0.987 17 6 "[*   *    1  **.-+  2]" 1 
       1439 1  97 LYS H    1  97 LYS QB   . . 3.120 2.228 2.140 2.293     .  0 0 "[    .    1    .    2]" 1 
       1440 1  97 LYS H    1  97 LYS QG   . . 4.620 3.158 2.329 4.087     .  0 0 "[    .    1    .    2]" 1 
       1441 1  97 LYS H    1  99 LYS H    . . 5.410 4.557 3.945 4.799     .  0 0 "[    .    1    .    2]" 1 
       1442 1  97 LYS HA   1  97 LYS QG   . . 3.630 2.564 2.057 2.925     .  0 0 "[    .    1    .    2]" 1 
       1443 1  97 LYS HA   1  99 LYS H    . . 4.640 4.534 4.268 4.712 0.072  4 0 "[    .    1    .    2]" 1 
       1444 1  97 LYS QB   1  98 LEU H    . . 4.300 3.390 2.713 3.796     .  0 0 "[    .    1    .    2]" 1 
       1445 1  98 LEU H    1  98 LEU HB2  . . 3.640 2.437 2.338 2.649     .  0 0 "[    .    1    .    2]" 1 
       1446 1  98 LEU H    1  98 LEU HB3  . . 3.720 3.655 3.586 3.770 0.050  3 0 "[    .    1    .    2]" 1 
       1447 1  98 LEU H    1  98 LEU MD1  . . 4.140 3.793 3.527 4.134     .  0 0 "[    .    1    .    2]" 1 
       1448 1  98 LEU H    1  98 LEU HG   . . 3.360 2.889 2.504 3.406 0.046  3 0 "[    .    1    .    2]" 1 
       1449 1  98 LEU H    1  99 LYS H    . . 3.430 2.347 1.971 2.737     .  0 0 "[    .    1    .    2]" 1 
       1450 1  98 LEU H    1 100 GLU H    . . 4.170 3.848 3.275 4.227 0.057  6 0 "[    .    1    .    2]" 1 
       1451 1  98 LEU H    1 101 LYS H    . . 5.480 5.470 5.073 5.568 0.088 13 0 "[    .    1    .    2]" 1 
       1452 1  98 LEU HA   1  98 LEU MD1  . . 4.250 3.869 3.838 3.906     .  0 0 "[    .    1    .    2]" 1 
       1453 1  98 LEU HA   1  98 LEU MD2  . . 2.940 2.129 2.070 2.208     .  0 0 "[    .    1    .    2]" 1 
       1454 1  98 LEU HA   1  98 LEU HG   . . 3.650 2.924 2.795 3.137     .  0 0 "[    .    1    .    2]" 1 
       1455 1  98 LEU HA   1 100 GLU H    . . 5.370 4.155 3.745 4.511     .  0 0 "[    .    1    .    2]" 1 
       1456 1  98 LEU HA   1 101 LYS H    . . 4.170 3.760 3.526 3.984     .  0 0 "[    .    1    .    2]" 1 
       1457 1  98 LEU HA   1 101 LYS HB2  . . 4.610 4.197 3.168 4.678 0.068  3 0 "[    .    1    .    2]" 1 
       1458 1  98 LEU HA   1 103 LEU H    . . 4.620 4.113 3.863 4.677 0.057  4 0 "[    .    1    .    2]" 1 
       1459 1  98 LEU HA   1 103 LEU HB2  . . 4.590 2.866 2.612 3.374     .  0 0 "[    .    1    .    2]" 1 
       1460 1  98 LEU HA   1 103 LEU QD   . . 4.590 2.954 2.037 3.729     .  0 0 "[    .    1    .    2]" 1 
       1461 1  98 LEU HA   1 103 LEU HG   . . 5.490 4.280 3.740 4.743     .  0 0 "[    .    1    .    2]" 1 
       1462 1  98 LEU HA   1 104 VAL MG2  . . 4.630 4.340 4.111 4.675 0.045 20 0 "[    .    1    .    2]" 1 
       1463 1  98 LEU HB2  1  98 LEU MD1  . . 3.350 2.274 2.214 2.325     .  0 0 "[    .    1    .    2]" 1 
       1464 1  98 LEU HB2  1  99 LYS H    . . 3.670 2.821 2.634 3.291     .  0 0 "[    .    1    .    2]" 1 
       1465 1  98 LEU HB3  1  99 LYS H    . . 4.130 3.665 3.499 4.037     .  0 0 "[    .    1    .    2]" 1 
       1466 1  98 LEU HB3  1 100 GLU H    . . 5.500 5.370 5.166 5.552 0.052  6 0 "[    .    1    .    2]" 1 
       1467 1  98 LEU HB3  1 103 LEU HB3  . . 3.780 3.423 3.086 3.812 0.032  3 0 "[    .    1    .    2]" 1 
       1468 1  98 LEU MD2  1 103 LEU H    . . 4.780 4.504 4.061 4.857 0.077  2 0 "[    .    1    .    2]" 1 
       1469 1  98 LEU MD2  1 103 LEU QD   . . 5.350 2.488 2.123 3.175     .  0 0 "[    .    1    .    2]" 1 
       1470 1  99 LYS H    1  99 LYS HB2  . . 3.220 2.317 2.039 2.441     .  0 0 "[    .    1    .    2]" 1 
       1471 1  99 LYS H    1  99 LYS HB3  . . 3.230 2.710 2.485 2.919     .  0 0 "[    .    1    .    2]" 1 
       1472 1  99 LYS H    1  99 LYS QD   . . 4.840 4.274 3.982 4.488     .  0 0 "[    .    1    .    2]" 1 
       1473 1  99 LYS H    1 100 GLU H    . . 3.370 2.620 2.420 2.793     .  0 0 "[    .    1    .    2]" 1 
       1474 1  99 LYS H    1 100 GLU HB2  . . 4.580 4.533 4.237 4.654 0.074 20 0 "[    .    1    .    2]" 1 
       1475 1  99 LYS H    1 101 LYS H    . . 5.410 4.640 4.180 5.278     .  0 0 "[    .    1    .    2]" 1 
       1476 1  99 LYS H    1 104 VAL MG1  . . 4.760 4.308 3.869 4.715     .  0 0 "[    .    1    .    2]" 1 
       1477 1  99 LYS H    1 104 VAL MG2  . . 3.480 2.864 2.537 3.244     .  0 0 "[    .    1    .    2]" 1 
       1478 1  99 LYS H    1 129 VAL MG1  . . 4.810 4.750 4.275 4.909 0.099 15 0 "[    .    1    .    2]" 1 
       1479 1  99 LYS HA   1  99 LYS QD   . . 4.060 2.654 2.197 3.581     .  0 0 "[    .    1    .    2]" 1 
       1480 1  99 LYS HA   1 103 LEU H    . . 4.160 3.130 2.665 3.857     .  0 0 "[    .    1    .    2]" 1 
       1481 1  99 LYS HA   1 104 VAL H    . . 3.610 3.340 2.932 3.671 0.061  8 0 "[    .    1    .    2]" 1 
       1482 1  99 LYS HA   1 104 VAL MG1  . . 4.380 4.447 4.316 4.478 0.098 17 0 "[    .    1    .    2]" 1 
       1483 1  99 LYS HA   1 104 VAL MG2  . . 3.130 2.326 2.091 2.614     .  0 0 "[    .    1    .    2]" 1 
       1484 1  99 LYS HB2  1  99 LYS QG   . . 2.630 2.368 2.141 2.584     .  0 0 "[    .    1    .    2]" 1 
       1485 1  99 LYS HB2  1 100 GLU H    . . 3.890 3.861 3.648 3.979 0.089 11 0 "[    .    1    .    2]" 1 
       1486 1  99 LYS HB2  1 104 VAL MG2  . . 3.890 2.482 2.120 2.907     .  0 0 "[    .    1    .    2]" 1 
       1487 1  99 LYS HB2  1 129 VAL MG1  . . 4.740 3.309 2.674 3.662     .  0 0 "[    .    1    .    2]" 1 
       1488 1  99 LYS HB3  1  99 LYS QE   . . 4.820 4.053 3.497 4.606     .  0 0 "[    .    1    .    2]" 1 
       1489 1  99 LYS HB3  1 100 GLU H    . . 3.480 2.903 2.620 3.101     .  0 0 "[    .    1    .    2]" 1 
       1490 1  99 LYS HB3  1 104 VAL MG2  . . 4.370 3.750 3.500 4.002     .  0 0 "[    .    1    .    2]" 1 
       1491 1  99 LYS HB3  1 129 VAL MG1  . . 4.750 4.546 3.916 4.856 0.106 15 0 "[    .    1    .    2]" 1 
       1492 1  99 LYS QD   1 104 VAL H    . . 4.300 4.129 3.751 4.277     .  0 0 "[    .    1    .    2]" 1 
       1493 1  99 LYS QE   1 129 VAL MG1  . . 4.340 3.443 2.168 4.439 0.099 15 0 "[    .    1    .    2]" 1 
       1494 1 100 GLU H    1 100 GLU HB2  . . 3.010 2.393 2.247 2.616     .  0 0 "[    .    1    .    2]" 1 
       1495 1 100 GLU H    1 100 GLU HB3  . . 3.560 3.569 3.510 3.631 0.071  5 0 "[    .    1    .    2]" 1 
       1496 1 100 GLU H    1 100 GLU HG2  . . 3.560 3.084 2.622 3.628 0.068 13 0 "[    .    1    .    2]" 1 
       1497 1 100 GLU H    1 100 GLU HG3  . . 3.670 2.708 2.023 3.733 0.063 11 0 "[    .    1    .    2]" 1 
       1498 1 100 GLU H    1 101 LYS H    . . 3.500 3.112 2.878 3.503 0.003  3 0 "[    .    1    .    2]" 1 
       1499 1 100 GLU HA   1 100 GLU HB2  . . 2.880 2.961 2.909 2.972 0.092 12 0 "[    .    1    .    2]" 1 
       1500 1 100 GLU HA   1 100 GLU HB3  . . 3.020 2.573 2.439 2.730     .  0 0 "[    .    1    .    2]" 1 
       1501 1 100 GLU HA   1 100 GLU HG2  . . 2.760 2.276 2.126 2.493     .  0 0 "[    .    1    .    2]" 1 
       1502 1 100 GLU HA   1 100 GLU HG3  . . 3.290 3.289 2.848 3.390 0.100 11 0 "[    .    1    .    2]" 1 
       1503 1 100 GLU HB2  1 101 LYS H    . . 3.610 2.536 1.979 2.888     .  0 0 "[    .    1    .    2]" 1 
       1504 1 100 GLU HB2  1 101 LYS HA   . . 4.920 4.751 4.313 5.002 0.082 11 0 "[    .    1    .    2]" 1 
       1505 1 100 GLU HB3  1 101 LYS H    . . 3.570 3.186 2.677 3.623 0.053  7 0 "[    .    1    .    2]" 1 
       1506 1 100 GLU HB3  1 101 LYS HA   . . 4.670 4.256 3.841 4.599     .  0 0 "[    .    1    .    2]" 1 
       1507 1 100 GLU HB3  1 101 LYS QG   . . 3.780 3.103 2.536 3.864 0.084  8 0 "[    .    1    .    2]" 1 
       1508 1 100 GLU HB3  1 102 GLY H    . . 5.100 5.025 4.664 5.181 0.081  7 0 "[    .    1    .    2]" 1 
       1509 1 101 LYS H    1 101 LYS HB2  . . 3.690 2.420 2.145 2.617     .  0 0 "[    .    1    .    2]" 1 
       1510 1 101 LYS H    1 101 LYS HB3  . . 3.720 3.637 3.374 3.773 0.053  2 0 "[    .    1    .    2]" 1 
       1511 1 101 LYS H    1 101 LYS QD   . . 4.190 3.891 2.479 4.294 0.104 10 0 "[    .    1    .    2]" 1 
       1512 1 101 LYS H    1 101 LYS QG   . . 3.610 3.066 2.414 3.684 0.074  8 0 "[    .    1    .    2]" 1 
       1513 1 101 LYS H    1 102 GLY H    . . 3.440 2.515 2.140 2.949     .  0 0 "[    .    1    .    2]" 1 
       1514 1 101 LYS H    1 103 LEU H    . . 4.800 3.496 2.994 4.217     .  0 0 "[    .    1    .    2]" 1 
       1515 1 101 LYS H    1 103 LEU QD   . . 5.380 3.615 2.284 4.254     .  0 0 "[    .    1    .    2]" 1 
       1516 1 101 LYS H    1 103 LEU HG   . . 5.010 4.061 3.299 5.101 0.091 13 0 "[    .    1    .    2]" 1 
       1517 1 101 LYS HA   1 101 LYS QG   . . 2.900 2.621 2.130 2.996 0.096  1 0 "[    .    1    .    2]" 1 
       1518 1 101 LYS HB2  1 103 LEU QD   . . 5.070 2.391 1.890 3.032     .  0 0 "[    .    1    .    2]" 1 
       1519 1 101 LYS HB2  1 103 LEU HG   . . 3.920 2.866 2.180 4.004 0.084  3 0 "[    .    1    .    2]" 1 
       1520 1 101 LYS HB3  1 102 GLY H    . . 4.950 4.365 3.909 4.514     .  0 0 "[    .    1    .    2]" 1 
       1521 1 102 GLY H    1 103 LEU H    . . 3.360 2.653 2.122 2.917     .  0 0 "[    .    1    .    2]" 1 
       1522 1 102 GLY H    1 103 LEU QD   . . 5.500 4.157 2.400 4.725     .  0 0 "[    .    1    .    2]" 1 
       1523 1 102 GLY H    1 103 LEU HG   . . 5.110 4.345 3.813 5.190 0.080 10 0 "[    .    1    .    2]" 1 
       1524 1 102 GLY H    1 104 VAL H    . . 5.260 4.593 4.170 4.835     .  0 0 "[    .    1    .    2]" 1 
       1525 1 102 GLY H    1 104 VAL MG2  . . 5.500 4.792 4.005 5.253     .  0 0 "[    .    1    .    2]" 1 
       1526 1 102 GLY HA2  1 104 VAL H    . . 5.090 3.393 2.992 3.744     .  0 0 "[    .    1    .    2]" 1 
       1527 1 103 LEU H    1 103 LEU HB2  . . 3.370 2.490 2.235 2.644     .  0 0 "[    .    1    .    2]" 1 
       1528 1 103 LEU H    1 103 LEU HB3  . . 3.900 3.636 3.415 3.784     .  0 0 "[    .    1    .    2]" 1 
       1529 1 103 LEU H    1 103 LEU QD   . . 3.850 3.047 1.863 3.550     .  0 0 "[    .    1    .    2]" 1 
       1530 1 103 LEU H    1 103 LEU HG   . . 3.520 2.902 2.217 3.613 0.093  3 0 "[    .    1    .    2]" 1 
       1531 1 103 LEU H    1 104 VAL H    . . 3.040 2.743 2.219 3.110 0.070 15 0 "[    .    1    .    2]" 1 
       1532 1 103 LEU H    1 104 VAL MG1  . . 5.260 4.551 4.309 4.753     .  0 0 "[    .    1    .    2]" 1 
       1533 1 103 LEU H    1 104 VAL MG2  . . 4.320 3.589 3.123 4.087     .  0 0 "[    .    1    .    2]" 1 
       1534 1 103 LEU HA   1 103 LEU QD   . . 2.850 2.188 2.064 2.344     .  0 0 "[    .    1    .    2]" 1 
       1535 1 103 LEU HA   1 103 LEU HG   . . 4.050 3.269 2.832 3.837     .  0 0 "[    .    1    .    2]" 1 
       1536 1 103 LEU HA   1 104 VAL H    . . 3.150 3.126 2.979 3.218 0.068  4 0 "[    .    1    .    2]" 1 
       1537 1 103 LEU HB2  1 103 LEU QD   . . 2.980 2.263 2.098 2.319     .  0 0 "[    .    1    .    2]" 1 
       1538 1 103 LEU HB2  1 104 VAL H    . . 4.290 3.984 3.815 4.092     .  0 0 "[    .    1    .    2]" 1 
       1539 1 103 LEU HB3  1 103 LEU QD   . . 3.010 2.178 2.093 2.571     .  0 0 "[    .    1    .    2]" 1 
       1540 1 103 LEU HB3  1 104 VAL H    . . 4.430 4.469 4.386 4.507 0.077  9 0 "[    .    1    .    2]" 1 
       1541 1 103 LEU QD   1 104 VAL H    . . 5.500 4.396 3.997 4.557     .  0 0 "[    .    1    .    2]" 1 
       1542 1 104 VAL H    1 104 VAL HB   . . 4.200 3.890 3.770 3.987     .  0 0 "[    .    1    .    2]" 1 
       1543 1 104 VAL H    1 104 VAL MG1  . . 3.830 3.525 3.428 3.660     .  0 0 "[    .    1    .    2]" 1 
       1544 1 104 VAL H    1 104 VAL MG2  . . 3.200 2.585 2.408 2.785     .  0 0 "[    .    1    .    2]" 1 
       1545 1 104 VAL H    1 105 THR H    . . 4.600 4.306 4.234 4.442     .  0 0 "[    .    1    .    2]" 1 
       1546 1 104 VAL H    1 105 THR MG   . . 4.440 4.325 3.953 4.528 0.088 12 0 "[    .    1    .    2]" 1 
       1547 1 104 VAL HA   1 104 VAL HB   . . 2.960 2.540 2.472 2.598     .  0 0 "[    .    1    .    2]" 1 
       1548 1 104 VAL HA   1 104 VAL MG1  . . 3.150 2.317 2.148 2.393     .  0 0 "[    .    1    .    2]" 1 
       1549 1 104 VAL HA   1 105 THR H    . . 2.860 2.470 2.318 2.717     .  0 0 "[    .    1    .    2]" 1 
       1550 1 104 VAL HB   1 105 THR H    . . 3.000 2.401 2.098 2.586     .  0 0 "[    .    1    .    2]" 1 
       1551 1 104 VAL HB   1 105 THR HA   . . 4.360 4.349 4.126 4.444 0.084 20 0 "[    .    1    .    2]" 1 
       1552 1 104 VAL HB   1 129 VAL MG2  . . 2.960 2.090 1.960 2.242     .  0 0 "[    .    1    .    2]" 1 
       1553 1 104 VAL MG1  1 105 THR H    . . 3.710 3.533 3.352 3.661     .  0 0 "[    .    1    .    2]" 1 
       1554 1 104 VAL MG2  1 105 THR H    . . 3.640 3.659 3.470 3.738 0.098 10 0 "[    .    1    .    2]" 1 
       1555 1 104 VAL MG2  1 106 ASP H    . . 5.500 5.202 4.585 5.559 0.059 16 0 "[    .    1    .    2]" 1 
       1556 1 104 VAL MG2  1 129 VAL MG2  . . 3.300 2.711 2.255 3.083     .  0 0 "[    .    1    .    2]" 1 
       1557 1 105 THR H    1 105 THR MG   . . 3.390 2.803 2.100 3.490 0.100 14 0 "[    .    1    .    2]" 1 
       1558 1 105 THR H    1 106 ASP H    . . 5.450 4.458 4.296 4.611     .  0 0 "[    .    1    .    2]" 1 
       1559 1 105 THR H    1 108 GLN H    . . 5.100 4.034 3.606 4.268     .  0 0 "[    .    1    .    2]" 1 
       1560 1 105 THR H    1 108 GLN HB3  . . 4.930 4.121 3.404 4.760     .  0 0 "[    .    1    .    2]" 1 
       1561 1 105 THR H    1 108 GLN HE21 . . 5.500 4.634 3.924 5.582 0.082 15 0 "[    .    1    .    2]" 1 
       1562 1 105 THR H    1 108 GLN QG   . . 4.140 3.174 2.168 4.209 0.069 10 0 "[    .    1    .    2]" 1 
       1563 1 105 THR H    1 129 VAL MG2  . . 4.860 3.124 2.598 3.542     .  0 0 "[    .    1    .    2]" 1 
       1564 1 105 THR HA   1 105 THR HB   . . 2.750 2.431 1.944 2.684     .  0 0 "[    .    1    .    2]" 1 
       1565 1 105 THR HA   1 105 THR MG   . . 2.640 2.403 2.119 2.782 0.142 15 0 "[    .    1    .    2]" 1 
       1566 1 105 THR HA   1 106 ASP H    . . 2.730 2.348 2.122 2.574     .  0 0 "[    .    1    .    2]" 1 
       1567 1 105 THR HA   1 106 ASP QB   . . 4.690 4.181 3.765 4.553     .  0 0 "[    .    1    .    2]" 1 
       1568 1 105 THR HA   1 129 VAL MG1  . . 4.450 4.112 3.216 4.535 0.085  7 0 "[    .    1    .    2]" 1 
       1569 1 105 THR HB   1 106 ASP H    . . 3.500 2.734 2.388 3.568 0.068 15 0 "[    .    1    .    2]" 1 
       1570 1 105 THR MG   1 106 ASP H    . . 4.210 3.824 3.101 4.277 0.067 15 0 "[    .    1    .    2]" 1 
       1571 1 105 THR MG   1 108 GLN HE22 . . 4.830 4.038 2.472 4.929 0.099 13 0 "[    .    1    .    2]" 1 
       1572 1 105 THR MG   1 108 GLN QG   . . 4.990 3.648 2.235 4.342     .  0 0 "[    .    1    .    2]" 1 
       1573 1 106 ASP H    1 106 ASP QB   . . 3.250 2.157 1.996 2.594     .  0 0 "[    .    1    .    2]" 1 
       1574 1 106 ASP H    1 107 GLY H    . . 4.710 4.465 3.701 4.672     .  0 0 "[    .    1    .    2]" 1 
       1575 1 106 ASP H    1 108 GLN H    . . 5.500 4.707 4.500 4.919     .  0 0 "[    .    1    .    2]" 1 
       1576 1 106 ASP H    1 129 VAL MG1  . . 4.410 4.167 3.471 4.501 0.091 17 0 "[    .    1    .    2]" 1 
       1577 1 106 ASP HA   1 107 GLY H    . . 2.800 2.210 2.066 2.339     .  0 0 "[    .    1    .    2]" 1 
       1578 1 106 ASP HA   1 107 GLY HA2  . . 4.410 4.396 4.261 4.483 0.073  7 0 "[    .    1    .    2]" 1 
       1579 1 106 ASP HA   1 108 GLN H    . . 4.140 3.760 3.360 4.053     .  0 0 "[    .    1    .    2]" 1 
       1580 1 106 ASP HA   1 129 VAL H    . . 4.990 4.709 4.138 5.074 0.084  3 0 "[    .    1    .    2]" 1 
       1581 1 106 ASP HA   1 129 VAL HB   . . 3.150 2.630 2.244 2.963     .  0 0 "[    .    1    .    2]" 1 
       1582 1 106 ASP HA   1 129 VAL MG1  . . 3.060 2.804 2.350 3.144 0.084 17 0 "[    .    1    .    2]" 1 
       1583 1 106 ASP HA   1 129 VAL MG2  . . 4.010 3.989 3.746 4.108 0.098 19 0 "[    .    1    .    2]" 1 
       1584 1 106 ASP QB   1 107 GLY H    . . 4.110 3.556 2.868 3.874     .  0 0 "[    .    1    .    2]" 1 
       1585 1 107 GLY H    1 108 GLN H    . . 3.620 2.749 1.890 3.419     .  0 0 "[    .    1    .    2]" 1 
       1586 1 107 GLY H    1 128 LYS HA   . . 5.500 5.136 4.350 5.570 0.070  5 0 "[    .    1    .    2]" 1 
       1587 1 107 GLY H    1 128 LYS HB3  . . 4.650 3.928 3.181 4.628     .  0 0 "[    .    1    .    2]" 1 
       1588 1 107 GLY H    1 129 VAL H    . . 4.510 3.360 2.719 3.825     .  0 0 "[    .    1    .    2]" 1 
       1589 1 107 GLY H    1 129 VAL HB   . . 3.460 2.401 1.744 3.101     .  0 0 "[    .    1    .    2]" 1 
       1590 1 107 GLY H    1 129 VAL MG1  . . 4.470 3.670 2.996 4.332     .  0 0 "[    .    1    .    2]" 1 
       1591 1 107 GLY HA2  1 128 LYS HB3  . . 3.850 2.946 2.119 3.903 0.053 17 0 "[    .    1    .    2]" 1 
       1592 1 107 GLY HA2  1 128 LYS QD   . . 4.640 4.102 2.019 4.733 0.093  5 0 "[    .    1    .    2]" 1 
       1593 1 107 GLY HA2  1 128 LYS QG   . . 3.940 3.035 2.339 3.830     .  0 0 "[    .    1    .    2]" 1 
       1594 1 108 GLN H    1 108 GLN HB2  . . 3.290 2.267 1.975 2.801     .  0 0 "[    .    1    .    2]" 1 
       1595 1 108 GLN H    1 108 GLN HB3  . . 3.740 3.474 3.110 3.687     .  0 0 "[    .    1    .    2]" 1 
       1596 1 108 GLN H    1 108 GLN QG   . . 3.320 2.883 2.056 3.421 0.101  5 0 "[    .    1    .    2]" 1 
       1597 1 108 GLN H    1 109 THR H    . . 5.270 4.665 4.558 4.745     .  0 0 "[    .    1    .    2]" 1 
       1598 1 108 GLN H    1 128 LYS HA   . . 5.500 5.021 4.636 5.434     .  0 0 "[    .    1    .    2]" 1 
       1599 1 108 GLN H    1 129 VAL H    . . 3.950 3.544 3.284 4.003 0.053  8 0 "[    .    1    .    2]" 1 
       1600 1 108 GLN H    1 129 VAL HB   . . 3.530 2.987 2.467 3.611 0.081  8 0 "[    .    1    .    2]" 1 
       1601 1 108 GLN H    1 129 VAL MG1  . . 4.530 4.203 3.676 4.642 0.112 14 0 "[    .    1    .    2]" 1 
       1602 1 108 GLN H    1 129 VAL MG2  . . 3.960 2.956 2.575 3.563     .  0 0 "[    .    1    .    2]" 1 
       1603 1 108 GLN HA   1 108 GLN QG   . . 3.120 2.258 2.089 2.521     .  0 0 "[    .    1    .    2]" 1 
       1604 1 108 GLN HA   1 109 THR H    . . 2.870 2.295 2.118 2.477     .  0 0 "[    .    1    .    2]" 1 
       1605 1 108 GLN HA   1 129 VAL MG2  . . 5.360 4.270 3.955 4.996     .  0 0 "[    .    1    .    2]" 1 
       1606 1 108 GLN HB2  1 108 GLN HE21 . . 4.660 4.314 3.975 4.527     .  0 0 "[    .    1    .    2]" 1 
       1607 1 108 GLN HB2  1 108 GLN HE22 . . 4.990 4.711 4.393 5.070 0.080 13 0 "[    .    1    .    2]" 1 
       1608 1 108 GLN HB2  1 109 THR H    . . 4.240 4.114 3.718 4.318 0.078  9 0 "[    .    1    .    2]" 1 
       1609 1 108 GLN HB2  1 151 ILE MG   . . 4.740 3.915 3.387 4.588     .  0 0 "[    .    1    .    2]" 1 
       1610 1 108 GLN HB3  1 108 GLN HE21 . . 4.440 3.858 2.805 4.512 0.072  5 0 "[    .    1    .    2]" 1 
       1611 1 108 GLN HB3  1 108 GLN HE22 . . 5.030 4.348 3.781 4.870     .  0 0 "[    .    1    .    2]" 1 
       1612 1 108 GLN HB3  1 109 THR H    . . 3.790 2.960 2.505 3.493     .  0 0 "[    .    1    .    2]" 1 
       1613 1 108 GLN HB3  1 110 VAL H    . . 4.900 4.510 4.069 4.969 0.069 19 0 "[    .    1    .    2]" 1 
       1614 1 108 GLN HB3  1 129 VAL MG2  . . 3.750 3.090 2.254 3.819 0.069  8 0 "[    .    1    .    2]" 1 
       1615 1 108 GLN HB3  1 152 ASP H    . . 5.500 4.677 3.937 5.370     .  0 0 "[    .    1    .    2]" 1 
       1616 1 108 GLN HE21 1 151 ILE MG   . . 3.750 2.830 2.101 3.793 0.043 10 0 "[    .    1    .    2]" 1 
       1617 1 108 GLN HE22 1 151 ILE MG   . . 3.670 2.906 2.200 3.745 0.075 19 0 "[    .    1    .    2]" 1 
       1618 1 108 GLN QG   1 109 THR H    . . 4.030 3.403 2.260 4.108 0.078 18 0 "[    .    1    .    2]" 1 
       1619 1 108 GLN QG   1 151 ILE MG   . . 4.720 2.956 2.119 3.830     .  0 0 "[    .    1    .    2]" 1 
       1620 1 109 THR H    1 109 THR HB   . . 3.160 2.995 2.382 3.219 0.059  2 0 "[    .    1    .    2]" 1 
       1621 1 109 THR H    1 109 THR MG   . . 4.580 3.785 3.485 3.980     .  0 0 "[    .    1    .    2]" 1 
       1622 1 109 THR H    1 110 VAL H    . . 4.140 4.071 3.910 4.181 0.041 19 0 "[    .    1    .    2]" 1 
       1623 1 109 THR H    1 128 LYS HA   . . 5.180 4.966 4.630 5.259 0.079  8 0 "[    .    1    .    2]" 1 
       1624 1 109 THR H    1 151 ILE HA   . . 5.500 4.645 4.161 5.092     .  0 0 "[    .    1    .    2]" 1 
       1625 1 109 THR H    1 151 ILE MG   . . 4.920 3.215 2.626 4.298     .  0 0 "[    .    1    .    2]" 1 
       1626 1 109 THR H    1 152 ASP H    . . 3.700 3.090 2.520 3.552     .  0 0 "[    .    1    .    2]" 1 
       1627 1 109 THR H    1 152 ASP HB2  . . 4.100 3.846 2.830 4.240 0.140  5 0 "[    .    1    .    2]" 1 
       1628 1 109 THR H    1 152 ASP HB3  . . 4.200 2.621 1.755 3.778     .  0 0 "[    .    1    .    2]" 1 
       1629 1 109 THR HA   1 110 VAL H    . . 3.050 2.204 2.126 2.287     .  0 0 "[    .    1    .    2]" 1 
       1630 1 109 THR HA   1 128 LYS HA   . . 3.170 2.780 2.321 3.116     .  0 0 "[    .    1    .    2]" 1 
       1631 1 109 THR HA   1 129 VAL MG2  . . 4.650 4.262 3.473 4.703 0.053 16 0 "[    .    1    .    2]" 1 
       1632 1 109 THR HB   1 110 VAL H    . . 4.690 4.283 3.944 4.514     .  0 0 "[    .    1    .    2]" 1 
       1633 1 109 THR HB   1 128 LYS QG   . . 5.450 4.733 4.064 5.282     .  0 0 "[    .    1    .    2]" 1 
       1634 1 109 THR HB   1 152 ASP H    . . 3.710 3.376 2.951 3.652     .  0 0 "[    .    1    .    2]" 1 
       1635 1 109 THR HB   1 152 ASP HB2  . . 3.310 2.462 2.121 3.178     .  0 0 "[    .    1    .    2]" 1 
       1636 1 109 THR HB   1 152 ASP HB3  . . 3.250 2.474 1.966 3.300 0.050  2 0 "[    .    1    .    2]" 1 
       1637 1 109 THR MG   1 110 VAL H    . . 3.880 3.523 3.013 3.872     .  0 0 "[    .    1    .    2]" 1 
       1638 1 109 THR MG   1 127 GLY H    . . 4.300 3.459 2.897 4.375 0.075 13 0 "[    .    1    .    2]" 1 
       1639 1 109 THR MG   1 128 LYS HA   . . 4.670 3.307 2.374 4.182     .  0 0 "[    .    1    .    2]" 1 
       1640 1 109 THR MG   1 128 LYS QG   . . 2.600 2.371 2.032 2.668 0.068  5 0 "[    .    1    .    2]" 1 
       1641 1 110 VAL H    1 110 VAL HB   . . 3.360 2.464 2.344 2.604     .  0 0 "[    .    1    .    2]" 1 
       1642 1 110 VAL H    1 110 VAL MG1  . . 4.790 3.791 3.739 3.879     .  0 0 "[    .    1    .    2]" 1 
       1643 1 110 VAL H    1 127 GLY H    . . 3.810 3.614 3.051 3.895 0.085 11 0 "[    .    1    .    2]" 1 
       1644 1 110 VAL H    1 127 GLY HA3  . . 5.500 5.288 4.778 5.568 0.068 20 0 "[    .    1    .    2]" 1 
       1645 1 110 VAL H    1 128 LYS H    . . 5.500 5.498 5.143 5.582 0.082  6 0 "[    .    1    .    2]" 1 
       1646 1 110 VAL H    1 128 LYS HA   . . 3.950 3.820 3.439 4.017 0.067 10 0 "[    .    1    .    2]" 1 
       1647 1 110 VAL H    1 129 VAL H    . . 4.960 4.818 4.502 5.017 0.057 15 0 "[    .    1    .    2]" 1 
       1648 1 110 VAL HA   1 110 VAL MG1  . . 3.210 2.413 2.331 2.524     .  0 0 "[    .    1    .    2]" 1 
       1649 1 110 VAL HA   1 110 VAL MG2  . . 3.080 2.462 2.332 2.536     .  0 0 "[    .    1    .    2]" 1 
       1650 1 110 VAL HA   1 111 THR H    . . 2.830 2.225 2.135 2.316     .  0 0 "[    .    1    .    2]" 1 
       1651 1 110 VAL HA   1 150 THR H    . . 4.980 4.967 4.512 5.068 0.088 15 0 "[    .    1    .    2]" 1 
       1652 1 110 VAL HA   1 151 ILE HG12 . . 4.630 3.144 2.275 3.596     .  0 0 "[    .    1    .    2]" 1 
       1653 1 110 VAL HB   1 111 THR H    . . 5.110 4.385 4.235 4.531     .  0 0 "[    .    1    .    2]" 1 
       1654 1 110 VAL HB   1 127 GLY H    . . 4.930 4.270 3.497 4.922     .  0 0 "[    .    1    .    2]" 1 
       1655 1 110 VAL MG1  1 111 THR H    . . 3.400 3.082 2.711 3.478 0.078 16 0 "[    .    1    .    2]" 1 
       1656 1 110 VAL MG1  1 151 ILE HG12 . . 4.700 2.993 2.538 3.582     .  0 0 "[    .    1    .    2]" 1 
       1657 1 110 VAL MG1  1 151 ILE HG13 . . 4.300 2.616 2.300 3.385     .  0 0 "[    .    1    .    2]" 1 
       1658 1 110 VAL MG2  1 127 GLY H    . . 5.500 5.187 4.539 5.552 0.052 11 0 "[    .    1    .    2]" 1 
       1659 1 111 THR H    1 111 THR HB   . . 3.520 2.588 2.368 2.819     .  0 0 "[    .    1    .    2]" 1 
       1660 1 111 THR H    1 149 ILE MG   . . 4.230 3.576 2.777 4.307 0.077 16 0 "[    .    1    .    2]" 1 
       1661 1 111 THR H    1 150 THR H    . . 3.930 3.290 3.072 3.421     .  0 0 "[    .    1    .    2]" 1 
       1662 1 111 THR H    1 150 THR HB   . . 5.250 5.090 4.506 5.328 0.078 15 0 "[    .    1    .    2]" 1 
       1663 1 111 THR H    1 151 ILE H    . . 5.500 4.832 4.701 4.943     .  0 0 "[    .    1    .    2]" 1 
       1664 1 111 THR H    1 151 ILE HG13 . . 5.010 3.549 2.923 4.052     .  0 0 "[    .    1    .    2]" 1 
       1665 1 111 THR H    1 152 ASP H    . . 4.350 4.359 3.879 4.434 0.084 13 0 "[    .    1    .    2]" 1 
       1666 1 111 THR HA   1 111 THR MG   . . 3.270 2.405 2.295 2.515     .  0 0 "[    .    1    .    2]" 1 
       1667 1 111 THR HA   1 112 ILE H    . . 2.910 2.225 2.101 2.339     .  0 0 "[    .    1    .    2]" 1 
       1668 1 111 THR HA   1 112 ILE MD   . . 5.010 4.902 4.659 5.106 0.096 14 0 "[    .    1    .    2]" 1 
       1669 1 111 THR HA   1 112 ILE HG12 . . 5.150 4.157 3.794 4.488     .  0 0 "[    .    1    .    2]" 1 
       1670 1 111 THR HA   1 112 ILE HG13 . . 4.580 3.497 3.239 3.709     .  0 0 "[    .    1    .    2]" 1 
       1671 1 111 THR HA   1 125 VAL H    . . 5.050 4.202 3.987 4.421     .  0 0 "[    .    1    .    2]" 1 
       1672 1 111 THR HA   1 126 SER H    . . 5.310 4.875 4.674 5.123     .  0 0 "[    .    1    .    2]" 1 
       1673 1 111 THR HA   1 126 SER HA   . . 3.360 2.719 2.436 2.946     .  0 0 "[    .    1    .    2]" 1 
       1674 1 111 THR HA   1 126 SER HB2  . . 4.500 3.512 2.327 4.550 0.050  3 0 "[    .    1    .    2]" 1 
       1675 1 111 THR HA   1 126 SER HB3  . . 4.310 3.060 2.065 4.569 0.259 16 0 "[    .    1    .    2]" 1 
       1676 1 111 THR HA   1 127 GLY H    . . 4.300 4.357 4.252 4.394 0.094  5 0 "[    .    1    .    2]" 1 
       1677 1 111 THR HB   1 112 ILE H    . . 5.500 4.145 3.937 4.457     .  0 0 "[    .    1    .    2]" 1 
       1678 1 111 THR HB   1 113 HIS HE1  . . 4.940 4.004 2.480 5.021 0.081 14 0 "[    .    1    .    2]" 1 
       1679 1 111 THR HB   1 150 THR H    . . 3.930 3.303 2.989 3.797     .  0 0 "[    .    1    .    2]" 1 
       1680 1 111 THR MG   1 112 ILE H    . . 3.290 2.731 2.432 3.303 0.013  6 0 "[    .    1    .    2]" 1 
       1681 1 111 THR MG   1 112 ILE HA   . . 5.320 4.061 3.690 4.500     .  0 0 "[    .    1    .    2]" 1 
       1682 1 111 THR MG   1 113 HIS HE1  . . 3.640 2.649 2.244 3.366     .  0 0 "[    .    1    .    2]" 1 
       1683 1 111 THR MG   1 124 SER HA   . . 4.420 4.449 4.249 4.531 0.111 20 0 "[    .    1    .    2]" 1 
       1684 1 111 THR MG   1 124 SER HB2  . . 3.710 2.709 2.245 3.738 0.028  5 0 "[    .    1    .    2]" 1 
       1685 1 111 THR MG   1 124 SER HB3  . . 3.060 3.247 2.544 3.776 0.716  2 4 "[-+  . *  1    .  * 2]" 1 
       1686 1 111 THR MG   1 125 VAL H    . . 3.970 3.450 3.189 3.653     .  0 0 "[    .    1    .    2]" 1 
       1687 1 111 THR MG   1 126 SER H    . . 5.500 4.723 4.226 5.173     .  0 0 "[    .    1    .    2]" 1 
       1688 1 111 THR MG   1 126 SER HA   . . 4.150 3.848 3.368 4.185 0.035 19 0 "[    .    1    .    2]" 1 
       1689 1 111 THR MG   1 126 SER HB2  . . 4.100 3.337 2.088 4.168 0.068 19 0 "[    .    1    .    2]" 1 
       1690 1 111 THR MG   1 126 SER HB3  . . 3.860 2.615 2.066 4.076 0.216 11 0 "[    .    1    .    2]" 1 
       1691 1 112 ILE H    1 112 ILE HB   . . 3.460 2.828 2.638 2.996     .  0 0 "[    .    1    .    2]" 1 
       1692 1 112 ILE H    1 112 ILE MD   . . 3.940 3.943 3.682 4.031 0.091 13 0 "[    .    1    .    2]" 1 
       1693 1 112 ILE H    1 112 ILE HG12 . . 3.970 3.180 2.830 3.407     .  0 0 "[    .    1    .    2]" 1 
       1694 1 112 ILE H    1 112 ILE HG13 . . 4.170 2.314 1.974 2.464     .  0 0 "[    .    1    .    2]" 1 
       1695 1 112 ILE H    1 113 HIS HA   . . 5.500 4.842 4.603 5.215     .  0 0 "[    .    1    .    2]" 1 
       1696 1 112 ILE H    1 124 SER HB2  . . 5.500 4.010 3.335 5.495     .  0 0 "[    .    1    .    2]" 1 
       1697 1 112 ILE H    1 125 VAL H    . . 3.820 2.602 2.369 2.955     .  0 0 "[    .    1    .    2]" 1 
       1698 1 112 ILE H    1 126 SER HA   . . 4.010 3.945 3.576 4.092 0.082  5 0 "[    .    1    .    2]" 1 
       1699 1 112 ILE HA   1 112 ILE MD   . . 4.050 3.906 3.814 3.996     .  0 0 "[    .    1    .    2]" 1 
       1700 1 112 ILE HA   1 112 ILE HG12 . . 3.810 2.788 2.600 2.929     .  0 0 "[    .    1    .    2]" 1 
       1701 1 112 ILE HA   1 112 ILE HG13 . . 4.210 3.503 3.407 3.599     .  0 0 "[    .    1    .    2]" 1 
       1702 1 112 ILE HA   1 112 ILE MG   . . 3.180 2.339 2.233 2.479     .  0 0 "[    .    1    .    2]" 1 
       1703 1 112 ILE HA   1 113 HIS H    . . 2.960 2.250 2.113 2.422     .  0 0 "[    .    1    .    2]" 1 
       1704 1 112 ILE HA   1 125 VAL H    . . 5.500 4.686 4.508 4.776     .  0 0 "[    .    1    .    2]" 1 
       1705 1 112 ILE HA   1 149 ILE HA   . . 3.390 2.424 2.176 2.705     .  0 0 "[    .    1    .    2]" 1 
       1706 1 112 ILE HA   1 149 ILE MD   . . 4.110 4.068 3.606 4.220 0.110 16 0 "[    .    1    .    2]" 1 
       1707 1 112 ILE HA   1 149 ILE HG12 . . 4.280 3.574 3.219 3.763     .  0 0 "[    .    1    .    2]" 1 
       1708 1 112 ILE HA   1 149 ILE HG13 . . 3.910 2.409 1.984 2.576     .  0 0 "[    .    1    .    2]" 1 
       1709 1 112 ILE HA   1 150 THR H    . . 4.490 3.779 3.466 4.069     .  0 0 "[    .    1    .    2]" 1 
       1710 1 112 ILE HB   1 125 VAL H    . . 4.400 3.110 2.828 3.330     .  0 0 "[    .    1    .    2]" 1 
       1711 1 112 ILE MD   1 112 ILE MG   . . 3.060 2.064 2.022 2.110     .  0 0 "[    .    1    .    2]" 1 
       1712 1 112 ILE HG13 1 125 VAL H    . . 3.770 3.853 3.845 3.860 0.090 20 0 "[    .    1    .    2]" 1 
       1713 1 112 ILE MG   1 113 HIS H    . . 3.370 2.774 2.407 3.258     .  0 0 "[    .    1    .    2]" 1 
       1714 1 113 HIS H    1 113 HIS HB2  . . 3.870 2.407 2.256 2.595     .  0 0 "[    .    1    .    2]" 1 
       1715 1 113 HIS H    1 113 HIS HB3  . . 3.820 3.601 3.394 3.752     .  0 0 "[    .    1    .    2]" 1 
       1716 1 113 HIS H    1 114 CYS H    . . 5.160 4.452 4.250 4.637     .  0 0 "[    .    1    .    2]" 1 
       1717 1 113 HIS H    1 146 ILE MG   . . 4.400 4.011 3.426 4.471 0.071  8 0 "[    .    1    .    2]" 1 
       1718 1 113 HIS H    1 148 LYS H    . . 4.790 3.795 3.427 4.208     .  0 0 "[    .    1    .    2]" 1 
       1719 1 113 HIS H    1 148 LYS QB   . . 4.410 3.444 3.114 3.734     .  0 0 "[    .    1    .    2]" 1 
       1720 1 113 HIS H    1 149 ILE HA   . . 3.850 3.055 2.655 3.420     .  0 0 "[    .    1    .    2]" 1 
       1721 1 113 HIS H    1 149 ILE HG12 . . 4.680 4.934 4.728 5.006 0.326  6 0 "[    .    1    .    2]" 1 
       1722 1 113 HIS H    1 149 ILE HG13 . . 4.920 3.262 3.010 3.400     .  0 0 "[    .    1    .    2]" 1 
       1723 1 113 HIS H    1 150 THR H    . . 4.930 4.751 4.118 5.017 0.087  2 0 "[    .    1    .    2]" 1 
       1724 1 113 HIS HA   1 114 CYS H    . . 2.970 2.209 1.997 2.450     .  0 0 "[    .    1    .    2]" 1 
       1725 1 113 HIS HA   1 124 SER HA   . . 3.280 2.451 2.034 2.830     .  0 0 "[    .    1    .    2]" 1 
       1726 1 113 HIS HA   1 124 SER HB2  . . 4.010 3.343 2.058 3.908     .  0 0 "[    .    1    .    2]" 1 
       1727 1 113 HIS HA   1 124 SER HB3  . . 3.440 2.491 1.961 3.540 0.100  5 0 "[    .    1    .    2]" 1 
       1728 1 113 HIS HB2  1 114 CYS H    . . 4.270 4.167 3.615 4.354 0.084 14 0 "[    .    1    .    2]" 1 
       1729 1 113 HIS HB2  1 115 ASN HD22 . . 4.450 3.616 2.430 4.525 0.075  3 0 "[    .    1    .    2]" 1 
       1730 1 113 HIS HB2  1 148 LYS QB   . . 3.630 2.146 2.000 2.484     .  0 0 "[    .    1    .    2]" 1 
       1731 1 113 HIS HB3  1 114 CYS H    . . 4.000 3.118 2.454 3.687     .  0 0 "[    .    1    .    2]" 1 
       1732 1 113 HIS HB3  1 115 ASN HD22 . . 4.430 3.221 2.169 4.506 0.076  3 0 "[    .    1    .    2]" 1 
       1733 1 113 HIS HB3  1 148 LYS QB   . . 3.630 3.099 2.314 3.479     .  0 0 "[    .    1    .    2]" 1 
       1734 1 113 HIS HE1  1 124 SER HB2  . . 4.890 4.492 3.628 5.076 0.186 20 0 "[    .    1    .    2]" 1 
       1735 1 113 HIS HE1  1 124 SER HB3  . . 5.250 4.233 3.543 4.738     .  0 0 "[    .    1    .    2]" 1 
       1736 1 113 HIS HE1  1 150 THR MG   . . 5.220 4.863 4.140 5.300 0.080  1 0 "[    .    1    .    2]" 1 
       1737 1 114 CYS H    1 114 CYS HB2  . . 3.630 3.058 2.507 3.827 0.197  5 0 "[    .    1    .    2]" 1 
       1738 1 114 CYS H    1 114 CYS HB3  . . 3.770 2.977 2.378 3.835 0.065 11 0 "[    .    1    .    2]" 1 
       1739 1 114 CYS H    1 122 LYS HA   . . 5.410 4.696 4.185 5.420 0.010 15 0 "[    .    1    .    2]" 1 
       1740 1 114 CYS H    1 123 SER H    . . 3.970 3.136 2.565 3.686     .  0 0 "[    .    1    .    2]" 1 
       1741 1 114 CYS H    1 124 SER HA   . . 4.240 3.032 2.494 3.450     .  0 0 "[    .    1    .    2]" 1 
       1742 1 114 CYS H    1 124 SER HB2  . . 4.720 4.889 3.544 5.394 0.674  1 6 "[+   . *  1* * .*   -]" 1 
       1743 1 114 CYS H    1 141 PHE QD   . . 5.500 5.272 4.749 5.585 0.085 17 0 "[    .    1    .    2]" 1 
       1744 1 114 CYS HA   1 115 ASN H    . . 3.100 2.233 2.114 2.343     .  0 0 "[    .    1    .    2]" 1 
       1745 1 114 CYS HA   1 115 ASN HB2  . . 5.140 4.856 4.181 5.789 0.649 15 4 "[ *- .  * 1    +    2]" 1 
       1746 1 114 CYS HA   1 115 ASN HD21 . . 5.250 4.276 3.487 5.158     .  0 0 "[    .    1    .    2]" 1 
       1747 1 114 CYS HA   1 115 ASN HD22 . . 4.850 4.719 4.265 4.921 0.071 15 0 "[    .    1    .    2]" 1 
       1748 1 114 CYS HB2  1 123 SER H    . . 4.230 4.173 2.726 4.805 0.575 10 2 "[    .  - +    .    2]" 1 
       1749 1 114 CYS HB2  1 123 SER QB   . . 4.910 4.384 2.973 5.388 0.478  2 0 "[    .    1    .    2]" 1 
       1750 1 114 CYS HB2  1 141 PHE QD   . . 3.750 3.197 2.545 3.886 0.136  7 0 "[    .    1    .    2]" 1 
       1751 1 114 CYS HB3  1 115 ASN H    . . 4.960 3.952 3.320 4.356     .  0 0 "[    .    1    .    2]" 1 
       1752 1 114 CYS HB3  1 141 PHE QD   . . 3.810 3.465 2.791 3.845 0.035 14 0 "[    .    1    .    2]" 1 
       1753 1 115 ASN H    1 115 ASN HB2  . . 3.280 3.030 2.546 3.883 0.603  8 4 "[ ** .  + 1    -    2]" 1 
       1754 1 115 ASN H    1 115 ASN HD21 . . 4.050 3.640 2.630 4.139 0.089 16 0 "[    .    1    .    2]" 1 
       1755 1 115 ASN H    1 145 PHE HB3  . . 4.610 3.227 2.695 3.941     .  0 0 "[    .    1    .    2]" 1 
       1756 1 115 ASN H    1 146 ILE H    . . 5.500 4.920 4.655 5.223     .  0 0 "[    .    1    .    2]" 1 
       1757 1 115 ASN H    1 147 ASP H    . . 4.440 3.787 3.279 4.390     .  0 0 "[    .    1    .    2]" 1 
       1758 1 115 ASN HA   1 115 ASN HD22 . . 5.500 4.531 3.937 5.190     .  0 0 "[    .    1    .    2]" 1 
       1759 1 115 ASN HA   1 116 ASP H    . . 2.820 2.425 2.085 2.855 0.035  1 0 "[    .    1    .    2]" 1 
       1760 1 115 ASN HA   1 122 LYS HA   . . 3.460 3.192 2.536 3.532 0.072 18 0 "[    .    1    .    2]" 1 
       1761 1 115 ASN HA   1 122 LYS HB3  . . 4.640 3.814 1.926 4.656 0.016  6 0 "[    .    1    .    2]" 1 
       1762 1 115 ASN HA   1 122 LYS QD   . . 4.870 3.206 2.311 4.096     .  0 0 "[    .    1    .    2]" 1 
       1763 1 115 ASN HA   1 122 LYS QG   . . 3.670 2.258 1.961 3.769 0.099 15 0 "[    .    1    .    2]" 1 
       1764 1 115 ASN HA   1 123 SER H    . . 4.570 4.385 3.670 4.651 0.081  9 0 "[    .    1    .    2]" 1 
       1765 1 115 ASN HB2  1 122 LYS QD   . . 5.060 4.536 2.437 5.153 0.093 16 0 "[    .    1    .    2]" 1 
       1766 1 115 ASN HB2  1 122 LYS QG   . . 4.680 4.439 2.883 4.776 0.096 10 0 "[    .    1    .    2]" 1 
       1767 1 115 ASN HB3  1 116 ASP H    . . 4.780 4.350 4.063 4.597     .  0 0 "[    .    1    .    2]" 1 
       1768 1 115 ASN HB3  1 122 LYS QG   . . 4.380 3.661 3.080 4.356     .  0 0 "[    .    1    .    2]" 1 
       1769 1 115 ASN HD22 1 122 LYS QD   . . 5.500 5.134 4.068 5.594 0.094 10 0 "[    .    1    .    2]" 1 
       1770 1 115 ASN HD22 1 148 LYS H    . . 5.500 4.332 3.123 5.563 0.063 11 0 "[    .    1    .    2]" 1 
       1771 1 115 ASN HD22 1 148 LYS QB   . . 4.950 2.466 1.878 3.035     .  0 0 "[    .    1    .    2]" 1 
       1772 1 115 ASN HD22 1 148 LYS QD   . . 5.250 4.773 4.344 5.026     .  0 0 "[    .    1    .    2]" 1 
       1773 1 115 ASN HD22 1 148 LYS HG2  . . 4.480 4.293 3.194 4.568 0.088  9 0 "[    .    1    .    2]" 1 
       1774 1 115 ASN HD22 1 148 LYS HG3  . . 4.720 3.608 3.021 4.556     .  0 0 "[    .    1    .    2]" 1 
       1775 1 116 ASP H    1 116 ASP HB2  . . 3.440 2.265 2.132 2.594     .  0 0 "[    .    1    .    2]" 1 
       1776 1 116 ASP H    1 116 ASP HB3  . . 3.370 3.074 2.396 3.520 0.150 14 0 "[    .    1    .    2]" 1 
       1777 1 116 ASP H    1 118 SER H    . . 5.500 5.453 5.061 5.587 0.087  6 0 "[    .    1    .    2]" 1 
       1778 1 116 ASP H    1 121 THR HA   . . 5.500 5.466 5.108 5.584 0.084  1 0 "[    .    1    .    2]" 1 
       1779 1 116 ASP H    1 122 LYS HA   . . 3.960 3.031 2.672 3.390     .  0 0 "[    .    1    .    2]" 1 
       1780 1 116 ASP H    1 122 LYS QG   . . 4.930 3.053 2.329 4.493     .  0 0 "[    .    1    .    2]" 1 
       1781 1 116 ASP H    1 123 SER H    . . 5.500 4.693 4.307 5.031     .  0 0 "[    .    1    .    2]" 1 
       1782 1 116 ASP H    1 145 PHE QD   . . 5.500 5.028 4.834 5.472     .  0 0 "[    .    1    .    2]" 1 
       1783 1 116 ASP HA   1 117 LYS HA   . . 4.920 4.504 4.432 4.600     .  0 0 "[    .    1    .    2]" 1 
       1784 1 116 ASP HA   1 118 SER H    . . 4.360 4.002 3.628 4.429 0.069 20 0 "[    .    1    .    2]" 1 
       1785 1 116 ASP HA   1 145 PHE HB2  . . 4.260 3.415 2.724 3.806     .  0 0 "[    .    1    .    2]" 1 
       1786 1 116 ASP HA   1 145 PHE HB3  . . 3.510 2.210 2.026 2.527     .  0 0 "[    .    1    .    2]" 1 
       1787 1 116 ASP HA   1 145 PHE QD   . . 3.890 2.831 2.434 3.217     .  0 0 "[    .    1    .    2]" 1 
       1788 1 116 ASP HB2  1 121 THR H    . . 4.250 3.667 2.425 4.325 0.075 15 0 "[    .    1    .    2]" 1 
       1789 1 116 ASP HB2  1 145 PHE QD   . . 4.850 4.576 3.695 5.013 0.163 19 0 "[    .    1    .    2]" 1 
       1790 1 116 ASP HB3  1 120 ASN H    . . 5.480 4.622 3.814 5.226     .  0 0 "[    .    1    .    2]" 1 
       1791 1 116 ASP HB3  1 121 THR H    . . 3.700 3.180 2.110 4.244 0.544  7 1 "[    . +  1    .    2]" 1 
       1792 1 116 ASP HB3  1 121 THR HB   . . 5.400 4.716 3.926 5.558 0.158 16 0 "[    .    1    .    2]" 1 
       1793 1 116 ASP HB3  1 121 THR MG   . . 4.290 4.217 3.595 4.937 0.647  7 2 "[-   . +  1    .    2]" 1 
       1794 1 116 ASP HB3  1 145 PHE QD   . . 5.080 4.443 3.434 5.140 0.060 15 0 "[    .    1    .    2]" 1 
       1795 1 117 LYS HA   1 117 LYS HG2  . . 3.260 3.403 2.407 3.719 0.459  7 0 "[    .    1    .    2]" 1 
       1796 1 117 LYS HA   1 120 ASN HA   . . 4.100 3.858 2.575 4.183 0.083 14 0 "[    .    1    .    2]" 1 
       1797 1 117 LYS HA   1 121 THR H    . . 4.870 4.372 3.822 4.880 0.010 19 0 "[    .    1    .    2]" 1 
       1798 1 117 LYS QB   1 118 SER H    . . 4.530 3.811 3.492 4.068     .  0 0 "[    .    1    .    2]" 1 
       1799 1 117 LYS QB   1 145 PHE QE   . . 3.710 2.361 2.105 2.967     .  0 0 "[    .    1    .    2]" 1 
       1800 1 117 LYS QB   1 145 PHE HZ   . . 4.270 3.246 2.461 4.093     .  0 0 "[    .    1    .    2]" 1 
       1801 1 117 LYS QD   1 121 THR H    . . 5.500 5.245 4.928 5.399     .  0 0 "[    .    1    .    2]" 1 
       1802 1 117 LYS QE   1 117 LYS HG3  . . 3.720 2.666 2.155 3.342     .  0 0 "[    .    1    .    2]" 1 
       1803 1 117 LYS HG2  1 118 SER H    . . 5.500 5.539 4.793 6.038 0.538  4 2 "[   +.    1    . -  2]" 1 
       1804 1 118 SER H    1 118 SER QB   . . 3.150 2.478 2.109 3.170 0.020 14 0 "[    .    1    .    2]" 1 
       1805 1 118 SER H    1 119 ASP H    . . 3.180 2.574 1.954 3.040     .  0 0 "[    .    1    .    2]" 1 
       1806 1 118 SER H    1 120 ASN H    . . 4.150 3.581 2.849 4.158 0.008 12 0 "[    .    1    .    2]" 1 
       1807 1 118 SER H    1 145 PHE QE   . . 4.320 3.802 3.036 4.397 0.077  3 0 "[    .    1    .    2]" 1 
       1808 1 118 SER H    1 145 PHE HZ   . . 4.840 3.918 2.910 4.673     .  0 0 "[    .    1    .    2]" 1 
       1809 1 118 SER HA   1 118 SER QB   . . 2.620 2.361 2.134 2.552     .  0 0 "[    .    1    .    2]" 1 
       1810 1 118 SER QB   1 119 ASP H    . . 3.710 2.517 1.834 3.494     .  0 0 "[    .    1    .    2]" 1 
       1811 1 118 SER QB   1 145 PHE QE   . . 3.620 2.773 2.170 3.733 0.113 13 0 "[    .    1    .    2]" 1 
       1812 1 118 SER QB   1 145 PHE HZ   . . 4.040 3.489 2.773 4.121 0.081 18 0 "[    .    1    .    2]" 1 
       1813 1 119 ASP H    1 119 ASP HB2  . . 3.830 2.826 2.271 3.563     .  0 0 "[    .    1    .    2]" 1 
       1814 1 119 ASP H    1 119 ASP HB3  . . 3.870 3.042 2.628 3.763     .  0 0 "[    .    1    .    2]" 1 
       1815 1 119 ASP H    1 120 ASN H    . . 3.060 2.569 2.106 3.022     .  0 0 "[    .    1    .    2]" 1 
       1816 1 119 ASP H    1 121 THR H    . . 4.410 3.560 2.951 4.159     .  0 0 "[    .    1    .    2]" 1 
       1817 1 119 ASP H    1 121 THR MG   . . 5.500 3.291 2.453 3.868     .  0 0 "[    .    1    .    2]" 1 
       1818 1 119 ASP HA   1 119 ASP HB2  . . 2.870 2.644 2.447 2.979 0.109  1 0 "[    .    1    .    2]" 1 
       1819 1 119 ASP HA   1 119 ASP HB3  . . 2.900 2.910 2.400 2.982 0.082 16 0 "[    .    1    .    2]" 1 
       1820 1 119 ASP HB2  1 120 ASN H    . . 4.630 4.442 3.922 4.675 0.045 12 0 "[    .    1    .    2]" 1 
       1821 1 119 ASP HB2  1 121 THR MG   . . 3.650 3.643 2.839 3.755 0.105 16 0 "[    .    1    .    2]" 1 
       1822 1 119 ASP HB3  1 120 ASN H    . . 4.960 4.204 3.902 4.485     .  0 0 "[    .    1    .    2]" 1 
       1823 1 119 ASP HB3  1 121 THR MG   . . 4.600 2.575 2.212 4.218     .  0 0 "[    .    1    .    2]" 1 
       1824 1 120 ASN H    1 120 ASN HA   . . 2.770 2.251 2.183 2.309     .  0 0 "[    .    1    .    2]" 1 
       1825 1 120 ASN H    1 120 ASN HB2  . . 3.870 3.323 2.851 3.817     .  0 0 "[    .    1    .    2]" 1 
       1826 1 120 ASN H    1 120 ASN HB3  . . 3.860 3.761 3.372 3.958 0.098  5 0 "[    .    1    .    2]" 1 
       1827 1 120 ASN H    1 121 THR H    . . 3.390 2.876 2.661 3.191     .  0 0 "[    .    1    .    2]" 1 
       1828 1 120 ASN H    1 121 THR MG   . . 3.670 3.761 3.692 3.777 0.107  9 0 "[    .    1    .    2]" 1 
       1829 1 120 ASN HA   1 120 ASN HB2  . . 2.970 2.687 2.281 3.043 0.073 20 0 "[    .    1    .    2]" 1 
       1830 1 120 ASN HA   1 120 ASN HD21 . . 4.210 4.111 2.546 4.300 0.090 14 0 "[    .    1    .    2]" 1 
       1831 1 120 ASN HA   1 120 ASN HD22 . . 5.500 4.598 4.111 4.778     .  0 0 "[    .    1    .    2]" 1 
       1832 1 120 ASN HA   1 121 THR H    . . 3.250 2.666 2.245 3.083     .  0 0 "[    .    1    .    2]" 1 
       1833 1 120 ASN HA   1 121 THR MG   . . 5.440 4.295 4.111 4.519     .  0 0 "[    .    1    .    2]" 1 
       1834 1 120 ASN HB2  1 120 ASN HD21 . . 3.570 2.806 2.090 3.650 0.080 11 0 "[    .    1    .    2]" 1 
       1835 1 120 ASN HB2  1 121 THR H    . . 4.570 4.560 4.361 4.764 0.194 12 0 "[    .    1    .    2]" 1 
       1836 1 120 ASN HB2  1 121 THR MG   . . 5.280 4.667 3.951 5.302 0.022  6 0 "[    .    1    .    2]" 1 
       1837 1 120 ASN HB3  1 120 ASN HD21 . . 3.420 2.631 2.104 3.548 0.128  5 0 "[    .    1    .    2]" 1 
       1838 1 120 ASN HB3  1 121 THR H    . . 4.800 4.417 4.095 4.614     .  0 0 "[    .    1    .    2]" 1 
       1839 1 120 ASN HB3  1 121 THR MG   . . 5.400 4.478 3.805 5.098     .  0 0 "[    .    1    .    2]" 1 
       1840 1 121 THR H    1 121 THR HB   . . 3.930 3.738 3.501 3.909     .  0 0 "[    .    1    .    2]" 1 
       1841 1 121 THR H    1 121 THR MG   . . 3.570 2.728 2.314 3.271     .  0 0 "[    .    1    .    2]" 1 
       1842 1 121 THR H    1 122 LYS H    . . 4.360 4.395 4.181 4.444 0.084  8 0 "[    .    1    .    2]" 1 
       1843 1 121 THR H    1 122 LYS QG   . . 5.500 4.358 3.067 4.902     .  0 0 "[    .    1    .    2]" 1 
       1844 1 121 THR HA   1 121 THR HB   . . 2.970 2.429 2.310 2.528     .  0 0 "[    .    1    .    2]" 1 
       1845 1 121 THR HA   1 121 THR MG   . . 2.850 2.411 2.257 2.637     .  0 0 "[    .    1    .    2]" 1 
       1846 1 121 THR HA   1 122 LYS H    . . 2.640 2.196 2.087 2.361     .  0 0 "[    .    1    .    2]" 1 
       1847 1 121 THR HB   1 122 LYS H    . . 3.180 3.037 2.473 3.259 0.079  3 0 "[    .    1    .    2]" 1 
       1848 1 121 THR MG   1 122 LYS H    . . 4.200 3.980 3.729 4.264 0.064 16 0 "[    .    1    .    2]" 1 
       1849 1 122 LYS H    1 122 LYS HB2  . . 3.630 2.947 2.659 4.084 0.454 15 0 "[    .    1    .    2]" 1 
       1850 1 122 LYS H    1 122 LYS HB3  . . 4.010 3.800 3.595 4.002     .  0 0 "[    .    1    .    2]" 1 
       1851 1 122 LYS H    1 122 LYS QG   . . 3.950 3.458 2.603 3.940     .  0 0 "[    .    1    .    2]" 1 
       1852 1 122 LYS HA   1 122 LYS QD   . . 4.060 3.940 3.262 4.145 0.085 15 0 "[    .    1    .    2]" 1 
       1853 1 122 LYS HA   1 122 LYS QG   . . 3.240 2.418 2.128 3.347 0.107 10 0 "[    .    1    .    2]" 1 
       1854 1 122 LYS HA   1 123 SER H    . . 2.820 2.242 2.080 2.430     .  0 0 "[    .    1    .    2]" 1 
       1855 1 122 LYS HB3  1 123 SER H    . . 3.980 3.251 2.569 4.030 0.050 11 0 "[    .    1    .    2]" 1 
       1856 1 122 LYS QD   1 122 LYS QG   . . 2.400 2.022 1.982 2.116     .  0 0 "[    .    1    .    2]" 1 
       1857 1 122 LYS QE   1 122 LYS QG   . . 2.840 2.357 2.137 2.897 0.057 20 0 "[    .    1    .    2]" 1 
       1858 1 123 SER H    1 124 SER H    . . 4.470 4.347 4.253 4.471 0.001 16 0 "[    .    1    .    2]" 1 
       1859 1 123 SER HA   1 123 SER QB   . . 2.800 2.418 2.276 2.555     .  0 0 "[    .    1    .    2]" 1 
       1860 1 123 SER HA   1 124 SER H    . . 2.860 2.666 2.483 2.847     .  0 0 "[    .    1    .    2]" 1 
       1861 1 123 SER HA   1 124 SER HA   . . 4.540 4.591 4.507 4.618 0.078 19 0 "[    .    1    .    2]" 1 
       1862 1 123 SER QB   1 124 SER H    . . 3.590 2.343 1.868 2.793     .  0 0 "[    .    1    .    2]" 1 
       1863 1 123 SER QB   1 141 PHE QD   . . 4.330 4.001 3.531 4.408 0.078 15 0 "[    .    1    .    2]" 1 
       1864 1 124 SER HA   1 125 VAL H    . . 2.950 2.583 2.471 2.716     .  0 0 "[    .    1    .    2]" 1 
       1865 1 124 SER HA   1 125 VAL MG1  . . 4.350 3.739 3.421 4.967 0.617 11 1 "[    .    1+   .    2]" 1 
       1866 1 124 SER HA   1 125 VAL MG2  . . 4.840 3.979 2.823 4.432     .  0 0 "[    .    1    .    2]" 1 
       1867 1 124 SER HB2  1 125 VAL H    . . 3.890 2.809 2.266 3.941 0.051  5 0 "[    .    1    .    2]" 1 
       1868 1 124 SER HB3  1 125 VAL H    . . 3.470 3.483 2.504 3.924 0.454  1 0 "[    .    1    .    2]" 1 
       1869 1 125 VAL H    1 125 VAL MG1  . . 4.400 3.120 2.862 3.863     .  0 0 "[    .    1    .    2]" 1 
       1870 1 125 VAL H    1 125 VAL MG2  . . 3.770 2.432 2.190 2.589     .  0 0 "[    .    1    .    2]" 1 
       1871 1 125 VAL HA   1 125 VAL MG1  . . 3.500 2.450 2.212 2.557     .  0 0 "[    .    1    .    2]" 1 
       1872 1 125 VAL HA   1 126 SER H    . . 2.910 2.350 2.160 2.525     .  0 0 "[    .    1    .    2]" 1 
       1873 1 125 VAL HA   1 136 GLY HA3  . . 3.910 2.277 1.913 3.423     .  0 0 "[    .    1    .    2]" 1 
       1874 1 125 VAL HB   1 126 SER H    . . 3.580 2.801 2.395 3.664 0.084 11 0 "[    .    1    .    2]" 1 
       1875 1 125 VAL HB   1 126 SER HA   . . 5.500 4.548 4.279 4.815     .  0 0 "[    .    1    .    2]" 1 
       1876 1 125 VAL HB   1 133 LEU MD1  . . 3.940 3.726 3.301 4.058 0.118 11 0 "[    .    1    .    2]" 1 
       1877 1 125 VAL HB   1 133 LEU MD2  . . 3.230 2.180 1.939 3.309 0.079 11 0 "[    .    1    .    2]" 1 
       1878 1 125 VAL HB   1 136 GLY HA2  . . 4.700 4.122 3.344 4.787 0.087 11 0 "[    .    1    .    2]" 1 
       1879 1 125 VAL HB   1 136 GLY HA3  . . 4.430 2.615 2.192 3.902     .  0 0 "[    .    1    .    2]" 1 
       1880 1 125 VAL MG1  1 126 SER H    . . 4.250 3.889 2.562 4.090     .  0 0 "[    .    1    .    2]" 1 
       1881 1 125 VAL MG1  1 136 GLY HA2  . . 3.810 2.754 2.175 3.406     .  0 0 "[    .    1    .    2]" 1 
       1882 1 125 VAL MG1  1 136 GLY HA3  . . 3.570 2.244 1.985 2.550     .  0 0 "[    .    1    .    2]" 1 
       1883 1 125 VAL MG2  1 126 SER H    . . 4.410 3.608 3.160 4.326     .  0 0 "[    .    1    .    2]" 1 
       1884 1 125 VAL MG2  1 133 LEU MD1  . . 3.950 3.763 3.249 4.146 0.196 11 0 "[    .    1    .    2]" 1 
       1885 1 125 VAL MG2  1 133 LEU MD2  . . 3.970 2.773 2.155 4.133 0.163 11 0 "[    .    1    .    2]" 1 
       1886 1 126 SER H    1 127 GLY H    . . 5.060 4.174 3.930 4.343     .  0 0 "[    .    1    .    2]" 1 
       1887 1 126 SER H    1 133 LEU MD1  . . 4.650 4.711 4.259 4.757 0.107 19 0 "[    .    1    .    2]" 1 
       1888 1 126 SER H    1 133 LEU MD2  . . 4.410 2.258 1.936 2.867     .  0 0 "[    .    1    .    2]" 1 
       1889 1 126 SER H    1 134 THR MG   . . 5.500 5.186 4.273 5.591 0.091 16 0 "[    .    1    .    2]" 1 
       1890 1 126 SER H    1 135 SER H    . . 3.970 3.621 3.054 4.015 0.045  9 0 "[    .    1    .    2]" 1 
       1891 1 126 SER H    1 135 SER QB   . . 4.260 3.263 2.297 4.210     .  0 0 "[    .    1    .    2]" 1 
       1892 1 126 SER H    1 136 GLY HA3  . . 4.460 3.064 2.077 4.079     .  0 0 "[    .    1    .    2]" 1 
       1893 1 126 SER HA   1 127 GLY H    . . 2.970 2.169 2.042 2.275     .  0 0 "[    .    1    .    2]" 1 
       1894 1 127 GLY H    1 128 LYS H    . . 4.880 4.246 3.948 4.447     .  0 0 "[    .    1    .    2]" 1 
       1895 1 127 GLY H    1 133 LEU MD1  . . 5.500 5.488 4.818 5.607 0.107 11 0 "[    .    1    .    2]" 1 
       1896 1 127 GLY H    1 133 LEU MD2  . . 5.500 3.506 2.851 4.044     .  0 0 "[    .    1    .    2]" 1 
       1897 1 127 GLY HA2  1 128 LYS H    . . 3.200 2.763 2.423 3.083     .  0 0 "[    .    1    .    2]" 1 
       1898 1 127 GLY HA2  1 133 LEU HA   . . 3.670 2.718 2.087 3.383     .  0 0 "[    .    1    .    2]" 1 
       1899 1 127 GLY HA2  1 133 LEU MD2  . . 4.770 3.736 2.842 4.373     .  0 0 "[    .    1    .    2]" 1 
       1900 1 127 GLY HA2  1 133 LEU HG   . . 5.230 4.119 3.151 4.823     .  0 0 "[    .    1    .    2]" 1 
       1901 1 127 GLY HA2  1 134 THR H    . . 3.440 2.946 1.854 3.534 0.094 15 0 "[    .    1    .    2]" 1 
       1902 1 127 GLY HA2  1 134 THR MG   . . 4.520 3.086 2.308 3.854     .  0 0 "[    .    1    .    2]" 1 
       1903 1 127 GLY HA3  1 128 LYS H    . . 3.270 2.491 2.185 2.750     .  0 0 "[    .    1    .    2]" 1 
       1904 1 127 GLY HA3  1 133 LEU MD1  . . 5.040 4.480 3.864 5.001     .  0 0 "[    .    1    .    2]" 1 
       1905 1 127 GLY HA3  1 133 LEU MD2  . . 4.680 3.238 2.196 4.033     .  0 0 "[    .    1    .    2]" 1 
       1906 1 128 LYS H    1 128 LYS HB2  . . 3.410 2.636 2.243 3.050     .  0 0 "[    .    1    .    2]" 1 
       1907 1 128 LYS H    1 128 LYS HB3  . . 3.850 3.692 3.435 3.911 0.061 20 0 "[    .    1    .    2]" 1 
       1908 1 128 LYS H    1 128 LYS QG   . . 4.190 3.628 2.969 4.043     .  0 0 "[    .    1    .    2]" 1 
       1909 1 128 LYS H    1 129 VAL H    . . 5.500 4.392 4.174 4.600     .  0 0 "[    .    1    .    2]" 1 
       1910 1 128 LYS H    1 131 ALA H    . . 4.080 3.908 3.638 4.146 0.066 19 0 "[    .    1    .    2]" 1 
       1911 1 128 LYS H    1 131 ALA MB   . . 3.740 2.985 2.293 3.385     .  0 0 "[    .    1    .    2]" 1 
       1912 1 128 LYS HA   1 128 LYS QG   . . 3.640 2.282 2.012 2.712     .  0 0 "[    .    1    .    2]" 1 
       1913 1 128 LYS HA   1 129 VAL H    . . 2.900 2.262 2.029 2.439     .  0 0 "[    .    1    .    2]" 1 
       1914 1 128 LYS HA   1 129 VAL MG2  . . 3.880 3.567 3.147 3.824     .  0 0 "[    .    1    .    2]" 1 
       1915 1 128 LYS HA   1 130 GLY H    . . 5.500 5.518 5.216 5.574 0.074 20 0 "[    .    1    .    2]" 1 
       1916 1 128 LYS HB2  1 131 ALA MB   . . 2.750 2.511 2.087 2.836 0.086 17 0 "[    .    1    .    2]" 1 
       1917 1 128 LYS HB3  1 128 LYS QE   . . 5.070 4.104 3.583 4.531     .  0 0 "[    .    1    .    2]" 1 
       1918 1 128 LYS HB3  1 129 VAL H    . . 4.300 2.767 2.324 3.248     .  0 0 "[    .    1    .    2]" 1 
       1919 1 128 LYS QG   1 129 VAL H    . . 4.290 3.581 2.843 3.981     .  0 0 "[    .    1    .    2]" 1 
       1920 1 129 VAL H    1 129 VAL HB   . . 3.290 2.452 2.230 2.660     .  0 0 "[    .    1    .    2]" 1 
       1921 1 129 VAL H    1 129 VAL MG2  . . 2.900 2.139 1.983 2.496     .  0 0 "[    .    1    .    2]" 1 
       1922 1 129 VAL HA   1 129 VAL MG1  . . 2.920 2.505 2.376 2.597     .  0 0 "[    .    1    .    2]" 1 
       1923 1 129 VAL HA   1 129 VAL MG2  . . 2.800 2.412 2.176 2.614     .  0 0 "[    .    1    .    2]" 1 
       1924 1 129 VAL HA   1 130 GLY H    . . 3.000 2.076 1.989 2.176     .  0 0 "[    .    1    .    2]" 1 
       1925 1 129 VAL HA   1 131 ALA H    . . 3.740 3.760 3.503 3.830 0.090 15 0 "[    .    1    .    2]" 1 
       1926 1 129 VAL HB   1 130 GLY H    . . 5.500 4.435 4.354 4.495     .  0 0 "[    .    1    .    2]" 1 
       1927 1 129 VAL MG1  1 130 GLY H    . . 3.240 3.251 3.030 3.340 0.100 14 0 "[    .    1    .    2]" 1 
       1928 1 129 VAL MG1  1 130 GLY HA2  . . 4.410 3.907 3.684 4.175     .  0 0 "[    .    1    .    2]" 1 
       1929 1 129 VAL MG1  1 130 GLY HA3  . . 4.560 3.808 3.547 4.171     .  0 0 "[    .    1    .    2]" 1 
       1930 1 129 VAL MG1  1 131 ALA H    . . 5.500 4.904 4.611 5.053     .  0 0 "[    .    1    .    2]" 1 
       1931 1 129 VAL MG2  1 130 GLY H    . . 4.340 4.117 3.845 4.326     .  0 0 "[    .    1    .    2]" 1 
       1932 1 130 GLY H    1 131 ALA H    . . 3.280 2.541 2.241 2.871     .  0 0 "[    .    1    .    2]" 1 
       1933 1 130 GLY H    1 131 ALA MB   . . 5.500 4.432 4.133 4.691     .  0 0 "[    .    1    .    2]" 1 
       1934 1 130 GLY HA2  1 131 ALA MB   . . 5.330 4.921 4.659 5.059     .  0 0 "[    .    1    .    2]" 1 
       1935 1 131 ALA H    1 131 ALA MB   . . 2.930 2.339 2.221 2.613     .  0 0 "[    .    1    .    2]" 1 
       1936 1 131 ALA H    1 132 ASP H    . . 4.700 4.496 4.262 4.610     .  0 0 "[    .    1    .    2]" 1 
       1937 1 131 ALA HA   1 132 ASP H    . . 3.080 2.564 2.419 2.673     .  0 0 "[    .    1    .    2]" 1 
       1938 1 131 ALA MB   1 132 ASP H    . . 2.670 2.182 1.995 2.370     .  0 0 "[    .    1    .    2]" 1 
       1939 1 131 ALA MB   1 132 ASP HB3  . . 4.340 4.374 3.908 4.440 0.100 17 0 "[    .    1    .    2]" 1 
       1940 1 132 ASP H    1 132 ASP HB2  . . 3.240 2.517 2.245 2.797     .  0 0 "[    .    1    .    2]" 1 
       1941 1 132 ASP H    1 132 ASP HB3  . . 3.010 2.809 2.687 3.058 0.048 17 0 "[    .    1    .    2]" 1 
       1942 1 132 ASP H    1 133 LEU H    . . 4.390 4.408 4.251 4.463 0.073 16 0 "[    .    1    .    2]" 1 
       1943 1 132 ASP HA   1 132 ASP HB2  . . 3.000 2.627 2.573 2.804     .  0 0 "[    .    1    .    2]" 1 
       1944 1 132 ASP HA   1 133 LEU H    . . 2.740 2.576 2.363 2.822 0.082 19 0 "[    .    1    .    2]" 1 
       1945 1 132 ASP HA   1 133 LEU HB2  . . 4.770 4.573 4.112 4.816 0.046 19 0 "[    .    1    .    2]" 1 
       1946 1 132 ASP HA   1 133 LEU HG   . . 4.900 4.149 3.609 4.725     .  0 0 "[    .    1    .    2]" 1 
       1947 1 132 ASP HB2  1 133 LEU H    . . 3.580 3.647 3.556 3.669 0.089  5 0 "[    .    1    .    2]" 1 
       1948 1 132 ASP HB3  1 133 LEU H    . . 3.370 2.762 2.526 3.021     .  0 0 "[    .    1    .    2]" 1 
       1949 1 132 ASP HB3  1 133 LEU HB2  . . 4.700 4.712 4.563 4.775 0.075 16 0 "[    .    1    .    2]" 1 
       1950 1 133 LEU H    1 133 LEU HB2  . . 2.980 2.213 2.023 2.358     .  0 0 "[    .    1    .    2]" 1 
       1951 1 133 LEU H    1 133 LEU HB3  . . 3.540 3.518 3.393 3.598 0.058  6 0 "[    .    1    .    2]" 1 
       1952 1 133 LEU H    1 133 LEU MD1  . . 4.240 2.956 2.322 3.528     .  0 0 "[    .    1    .    2]" 1 
       1953 1 133 LEU H    1 133 LEU MD2  . . 5.030 4.249 4.049 4.368     .  0 0 "[    .    1    .    2]" 1 
       1954 1 133 LEU H    1 137 ASN HD21 . . 4.990 3.504 2.572 5.065 0.075 19 0 "[    .    1    .    2]" 1 
       1955 1 133 LEU H    1 137 ASN HD22 . . 4.940 4.244 2.886 5.021 0.081 15 0 "[    .    1    .    2]" 1 
       1956 1 133 LEU HA   1 133 LEU MD1  . . 3.930 3.672 3.092 3.883     .  0 0 "[    .    1    .    2]" 1 
       1957 1 133 LEU HA   1 133 LEU MD2  . . 2.980 2.810 2.372 3.316 0.336  5 0 "[    .    1    .    2]" 1 
       1958 1 133 LEU HA   1 133 LEU HG   . . 3.030 2.386 2.025 2.786     .  0 0 "[    .    1    .    2]" 1 
       1959 1 133 LEU HA   1 134 THR H    . . 2.750 2.263 2.139 2.472     .  0 0 "[    .    1    .    2]" 1 
       1960 1 133 LEU HA   1 134 THR HA   . . 4.740 4.510 4.424 4.607     .  0 0 "[    .    1    .    2]" 1 
       1961 1 133 LEU HA   1 134 THR HB   . . 4.870 4.573 4.295 4.905 0.035  4 0 "[    .    1    .    2]" 1 
       1962 1 133 LEU HA   1 134 THR MG   . . 4.010 3.797 3.502 4.086 0.076  1 0 "[    .    1    .    2]" 1 
       1963 1 133 LEU HA   1 135 SER H    . . 3.900 3.393 2.839 3.884     .  0 0 "[    .    1    .    2]" 1 
       1964 1 133 LEU HB2  1 133 LEU MD1  . . 2.940 2.196 2.105 2.323     .  0 0 "[    .    1    .    2]" 1 
       1965 1 133 LEU HB2  1 135 SER H    . . 4.630 4.559 3.984 4.724 0.094  3 0 "[    .    1    .    2]" 1 
       1966 1 133 LEU HB2  1 137 ASN H    . . 5.290 3.692 2.895 4.919     .  0 0 "[    .    1    .    2]" 1 
       1967 1 133 LEU HB2  1 137 ASN HA   . . 4.590 3.835 2.867 4.641 0.051  6 0 "[    .    1    .    2]" 1 
       1968 1 133 LEU HB2  1 137 ASN HD21 . . 4.890 2.448 1.943 4.017     .  0 0 "[    .    1    .    2]" 1 
       1969 1 133 LEU HB2  1 137 ASN HD22 . . 4.420 3.512 2.799 4.246     .  0 0 "[    .    1    .    2]" 1 
       1970 1 133 LEU HB3  1 133 LEU MD1  . . 3.410 2.798 2.481 3.096     .  0 0 "[    .    1    .    2]" 1 
       1971 1 133 LEU HB3  1 135 SER H    . . 4.560 3.065 2.439 3.591     .  0 0 "[    .    1    .    2]" 1 
       1972 1 133 LEU HB3  1 137 ASN HD22 . . 4.640 4.277 3.203 4.728 0.088  3 0 "[    .    1    .    2]" 1 
       1973 1 133 LEU MD1  1 134 THR H    . . 5.500 5.194 4.738 5.560 0.060 16 0 "[    .    1    .    2]" 1 
       1974 1 133 LEU MD1  1 135 SER H    . . 5.250 5.206 4.882 5.353 0.103 14 0 "[    .    1    .    2]" 1 
       1975 1 133 LEU MD1  1 136 GLY HA2  . . 5.460 5.675 4.775 6.373 0.913 19 6 "[*  *.*  -1 *  .   +2]" 1 
       1976 1 133 LEU MD1  1 137 ASN H    . . 5.360 3.939 2.702 5.109     .  0 0 "[    .    1    .    2]" 1 
       1977 1 133 LEU MD1  1 137 ASN HA   . . 3.720 3.090 2.421 3.824 0.104  5 0 "[    .    1    .    2]" 1 
       1978 1 133 LEU MD1  1 137 ASN HB3  . . 4.760 3.689 2.050 5.533 0.773  9 1 "[    .   +1    .    2]" 1 
       1979 1 133 LEU MD1  1 137 ASN HD21 . . 5.500 3.536 2.277 4.485     .  0 0 "[    .    1    .    2]" 1 
       1980 1 133 LEU MD1  1 137 ASN HD22 . . 5.500 4.317 2.998 5.443     .  0 0 "[    .    1    .    2]" 1 
       1981 1 133 LEU MD1  1 138 GLY H    . . 5.500 4.767 3.880 5.577 0.077  5 0 "[    .    1    .    2]" 1 
       1982 1 133 LEU MD2  1 134 THR H    . . 5.130 3.955 3.345 4.763     .  0 0 "[    .    1    .    2]" 1 
       1983 1 133 LEU MD2  1 135 SER H    . . 5.310 3.405 3.072 3.755     .  0 0 "[    .    1    .    2]" 1 
       1984 1 133 LEU MD2  1 137 ASN H    . . 5.100 3.481 2.362 4.714     .  0 0 "[    .    1    .    2]" 1 
       1985 1 133 LEU MD2  1 137 ASN HA   . . 4.010 3.873 3.536 4.128 0.118 11 0 "[    .    1    .    2]" 1 
       1986 1 133 LEU MD2  1 137 ASN HB3  . . 5.170 4.555 2.489 5.790 0.620 13 2 "[    .   -1  + .    2]" 1 
       1987 1 133 LEU MD2  1 137 ASN HD21 . . 5.500 4.487 3.441 5.485     .  0 0 "[    .    1    .    2]" 1 
       1988 1 133 LEU MD2  1 137 ASN HD22 . . 5.500 5.352 4.809 5.597 0.097 17 0 "[    .    1    .    2]" 1 
       1989 1 134 THR H    1 134 THR HB   . . 3.610 2.750 2.190 3.302     .  0 0 "[    .    1    .    2]" 1 
       1990 1 134 THR H    1 134 THR MG   . . 3.850 2.171 1.856 2.396     .  0 0 "[    .    1    .    2]" 1 
       1991 1 134 THR H    1 135 SER H    . . 2.990 2.301 1.761 3.002 0.012 16 0 "[    .    1    .    2]" 1 
       1992 1 134 THR HA   1 134 THR MG   . . 3.160 3.248 3.236 3.257 0.097  5 0 "[    .    1    .    2]" 1 
       1993 1 134 THR HA   1 135 SER H    . . 3.490 3.458 3.223 3.562 0.072  5 0 "[    .    1    .    2]" 1 
       1994 1 134 THR MG   1 135 SER H    . . 3.780 2.832 2.484 3.304     .  0 0 "[    .    1    .    2]" 1 
       1995 1 135 SER H    1 135 SER QB   . . 3.590 2.636 2.385 3.219     .  0 0 "[    .    1    .    2]" 1 
       1996 1 135 SER H    1 136 GLY H    . . 4.970 3.658 2.532 4.303     .  0 0 "[    .    1    .    2]" 1 
       1997 1 135 SER HA   1 135 SER QB   . . 2.760 2.388 2.130 2.577     .  0 0 "[    .    1    .    2]" 1 
       1998 1 135 SER HA   1 136 GLY H    . . 2.840 2.375 2.152 2.912 0.072 13 0 "[    .    1    .    2]" 1 
       1999 1 135 SER QB   1 136 GLY H    . . 3.990 3.771 3.113 4.081 0.091 15 0 "[    .    1    .    2]" 1 
       2000 1 136 GLY H    1 137 ASN H    . . 3.300 2.610 1.856 3.387 0.087 20 0 "[    .    1    .    2]" 1 
       2001 1 136 GLY H    1 137 ASN HA   . . 5.500 4.973 4.131 5.477     .  0 0 "[    .    1    .    2]" 1 
       2002 1 137 ASN H    1 137 ASN HB2  . . 3.560 3.036 2.226 3.640 0.080 17 0 "[    .    1    .    2]" 1 
       2003 1 137 ASN H    1 137 ASN HB3  . . 3.300 2.899 2.471 3.531 0.231  2 0 "[    .    1    .    2]" 1 
       2004 1 137 ASN H    1 137 ASN HD21 . . 5.210 3.606 1.823 4.657     .  0 0 "[    .    1    .    2]" 1 
       2005 1 137 ASN H    1 137 ASN HD22 . . 5.500 4.431 2.969 5.586 0.086  8 0 "[    .    1    .    2]" 1 
       2006 1 137 ASN HA   1 137 ASN HD21 . . 4.460 3.731 1.854 4.405     .  0 0 "[    .    1    .    2]" 1 
       2007 1 137 ASN HA   1 137 ASN HD22 . . 5.020 4.522 3.428 5.118 0.098  6 0 "[    .    1    .    2]" 1 
       2008 1 137 ASN HA   1 138 GLY H    . . 2.850 2.382 2.155 2.936 0.086 13 0 "[    .    1    .    2]" 1 
       2009 1 137 ASN HA   1 138 GLY HA2  . . 4.550 4.498 4.196 4.664 0.114  1 0 "[    .    1    .    2]" 1 
       2010 1 137 ASN HA   1 139 THR H    . . 4.400 3.780 3.035 4.480 0.080 13 0 "[    .    1    .    2]" 1 
       2011 1 137 ASN HB2  1 137 ASN HD21 . . 3.540 2.932 2.221 3.607 0.067 10 0 "[    .    1    .    2]" 1 
       2012 1 137 ASN HB2  1 138 GLY H    . . 4.190 3.408 1.997 4.485 0.295 20 0 "[    .    1    .    2]" 1 
       2013 1 137 ASN HB3  1 137 ASN HD21 . . 3.590 2.897 2.158 3.608 0.018  2 0 "[    .    1    .    2]" 1 
       2014 1 137 ASN HB3  1 138 GLY H    . . 4.400 3.774 2.817 4.265     .  0 0 "[    .    1    .    2]" 1 
       2015 1 137 ASN HD21 1 138 GLY H    . . 5.500 5.094 4.027 5.574 0.074 18 0 "[    .    1    .    2]" 1 
       2016 1 138 GLY H    1 139 THR H    . . 3.420 2.576 1.893 3.449 0.029  9 0 "[    .    1    .    2]" 1 
       2017 1 139 THR H    1 139 THR HB   . . 3.150 2.873 2.452 3.219 0.069 18 0 "[    .    1    .    2]" 1 
       2018 1 139 THR H    1 139 THR MG   . . 4.050 3.537 2.367 4.082 0.032  5 0 "[    .    1    .    2]" 1 
       2019 1 139 THR H    1 140 THR H    . . 4.590 4.538 4.381 4.661 0.071 19 0 "[    .    1    .    2]" 1 
       2020 1 139 THR HA   1 139 THR MG   . . 3.380 2.494 2.157 3.267     .  0 0 "[    .    1    .    2]" 1 
       2021 1 139 THR HA   1 140 THR H    . . 2.830 2.518 2.357 2.838 0.008  4 0 "[    .    1    .    2]" 1 
       2022 1 139 THR HB   1 140 THR H    . . 4.010 3.483 2.647 4.079 0.069 12 0 "[    .    1    .    2]" 1 
       2023 1 139 THR MG   1 140 THR H    . . 3.390 2.283 1.919 3.166     .  0 0 "[    .    1    .    2]" 1 
       2024 1 140 THR H    1 140 THR HB   . . 3.840 3.473 2.780 3.912 0.072 13 0 "[    .    1    .    2]" 1 
       2025 1 140 THR H    1 140 THR MG   . . 4.670 3.089 2.326 4.043     .  0 0 "[    .    1    .    2]" 1 
       2026 1 140 THR HA   1 140 THR MG   . . 3.380 2.706 2.204 3.289     .  0 0 "[    .    1    .    2]" 1 
       2027 1 140 THR HA   1 141 PHE H    . . 2.840 2.290 2.104 2.410     .  0 0 "[    .    1    .    2]" 1 
       2028 1 140 THR HA   1 141 PHE HA   . . 4.560 4.518 4.384 4.582 0.022  4 0 "[    .    1    .    2]" 1 
       2029 1 140 THR HB   1 141 PHE H    . . 3.770 3.490 2.632 3.865 0.095  5 0 "[    .    1    .    2]" 1 
       2030 1 140 THR MG   1 141 PHE H    . . 3.910 3.529 2.391 4.000 0.090  3 0 "[    .    1    .    2]" 1 
       2031 1 141 PHE H    1 141 PHE HB2  . . 3.630 2.826 2.654 3.024     .  0 0 "[    .    1    .    2]" 1 
       2032 1 141 PHE H    1 141 PHE HB3  . . 3.850 3.870 3.769 3.928 0.078  5 0 "[    .    1    .    2]" 1 
       2033 1 141 PHE H    1 141 PHE QD   . . 4.660 3.813 3.254 4.109     .  0 0 "[    .    1    .    2]" 1 
       2034 1 141 PHE H    1 146 ILE MD   . . 4.670 4.198 3.725 4.609     .  0 0 "[    .    1    .    2]" 1 
       2035 1 141 PHE HA   1 141 PHE QD   . . 3.060 2.387 2.146 2.847     .  0 0 "[    .    1    .    2]" 1 
       2036 1 141 PHE HA   1 142 LYS H    . . 2.880 2.488 2.237 2.746     .  0 0 "[    .    1    .    2]" 1 
       2037 1 141 PHE HA   1 142 LYS HG3  . . 4.500 3.941 3.500 4.544 0.044 18 0 "[    .    1    .    2]" 1 
       2038 1 141 PHE HA   1 146 ILE MD   . . 4.670 4.564 4.121 4.759 0.089  5 0 "[    .    1    .    2]" 1 
       2039 1 141 PHE HB2  1 142 LYS H    . . 4.360 3.518 2.826 4.097     .  0 0 "[    .    1    .    2]" 1 
       2040 1 141 PHE HB2  1 146 ILE MD   . . 3.390 2.213 2.061 2.535     .  0 0 "[    .    1    .    2]" 1 
       2041 1 141 PHE HB2  1 146 ILE HG12 . . 4.640 3.480 2.663 3.947     .  0 0 "[    .    1    .    2]" 1 
       2042 1 141 PHE HB3  1 142 LYS H    . . 3.870 2.488 2.111 3.075     .  0 0 "[    .    1    .    2]" 1 
       2043 1 141 PHE HB3  1 146 ILE MD   . . 3.600 2.911 2.347 3.547     .  0 0 "[    .    1    .    2]" 1 
       2044 1 141 PHE HB3  1 146 ILE HG12 . . 4.400 3.329 2.636 4.016     .  0 0 "[    .    1    .    2]" 1 
       2045 1 141 PHE HB3  1 146 ILE HG13 . . 4.450 3.333 2.517 3.984     .  0 0 "[    .    1    .    2]" 1 
       2046 1 141 PHE QD   1 142 LYS H    . . 4.500 4.091 3.420 4.339     .  0 0 "[    .    1    .    2]" 1 
       2047 1 141 PHE QD   1 146 ILE MD   . . 2.960 2.954 2.393 3.071 0.111 17 0 "[    .    1    .    2]" 1 
       2048 1 141 PHE QD   1 146 ILE HG12 . . 4.990 3.374 2.546 4.192     .  0 0 "[    .    1    .    2]" 1 
       2049 1 142 LYS H    1 142 LYS HB3  . . 3.740 3.727 3.605 3.893 0.153 12 0 "[    .    1    .    2]" 1 
       2050 1 142 LYS H    1 142 LYS HG2  . . 4.260 3.307 2.782 4.121     .  0 0 "[    .    1    .    2]" 1 
       2051 1 142 LYS H    1 142 LYS HG3  . . 3.390 2.631 2.247 3.300     .  0 0 "[    .    1    .    2]" 1 
       2052 1 142 LYS H    1 145 PHE H    . . 5.500 4.405 4.111 4.773     .  0 0 "[    .    1    .    2]" 1 
       2053 1 142 LYS H    1 145 PHE HB2  . . 5.500 3.401 2.949 4.238     .  0 0 "[    .    1    .    2]" 1 
       2054 1 142 LYS H    1 146 ILE MD   . . 5.500 3.957 2.870 4.612     .  0 0 "[    .    1    .    2]" 1 
       2055 1 142 LYS HA   1 142 LYS HG2  . . 3.600 2.631 2.377 3.584     .  0 0 "[    .    1    .    2]" 1 
       2056 1 142 LYS HA   1 143 LYS H    . . 2.960 2.191 2.103 2.427     .  0 0 "[    .    1    .    2]" 1 
       2057 1 142 LYS HA   1 143 LYS HA   . . 4.470 4.325 4.171 4.460     .  0 0 "[    .    1    .    2]" 1 
       2058 1 142 LYS HA   1 144 ARG H    . . 5.150 4.145 3.792 4.536     .  0 0 "[    .    1    .    2]" 1 
       2059 1 142 LYS HB2  1 145 PHE HB2  . . 4.380 2.900 2.237 3.644     .  0 0 "[    .    1    .    2]" 1 
       2060 1 142 LYS HB2  1 145 PHE QD   . . 3.660 2.258 2.114 2.404     .  0 0 "[    .    1    .    2]" 1 
       2061 1 142 LYS HB3  1 143 LYS H    . . 3.410 2.856 2.423 3.292     .  0 0 "[    .    1    .    2]" 1 
       2062 1 142 LYS HB3  1 144 ARG H    . . 3.380 2.999 2.441 3.437 0.057  3 0 "[    .    1    .    2]" 1 
       2063 1 142 LYS HB3  1 144 ARG HG3  . . 4.580 3.961 2.935 4.516     .  0 0 "[    .    1    .    2]" 1 
       2064 1 142 LYS HB3  1 145 PHE HB2  . . 5.360 4.548 3.799 5.335     .  0 0 "[    .    1    .    2]" 1 
       2065 1 142 LYS HB3  1 145 PHE QD   . . 3.880 3.757 3.362 3.945 0.065  7 0 "[    .    1    .    2]" 1 
       2066 1 142 LYS QD   1 145 PHE QD   . . 3.310 2.815 2.100 3.411 0.101 13 0 "[    .    1    .    2]" 1 
       2067 1 142 LYS QD   1 145 PHE QE   . . 3.440 2.773 2.217 3.518 0.078 18 0 "[    .    1    .    2]" 1 
       2068 1 142 LYS HG2  1 145 PHE QD   . . 4.630 4.367 3.913 4.701 0.071 19 0 "[    .    1    .    2]" 1 
       2069 1 142 LYS HG3  1 143 LYS H    . . 5.220 5.156 4.748 5.321 0.101  3 0 "[    .    1    .    2]" 1 
       2070 1 142 LYS HG3  1 144 ARG HG3  . . 5.500 5.723 5.009 6.283 0.783 11 6 "[  * **   1+  *.   -2]" 1 
       2071 1 142 LYS HG3  1 145 PHE QD   . . 4.350 3.061 2.324 4.440 0.090 11 0 "[    .    1    .    2]" 1 
       2072 1 143 LYS H    1 143 LYS QB   . . 3.700 2.237 2.053 2.695     .  0 0 "[    .    1    .    2]" 1 
       2073 1 143 LYS H    1 143 LYS QG   . . 4.910 3.462 2.250 3.985     .  0 0 "[    .    1    .    2]" 1 
       2074 1 143 LYS H    1 144 ARG H    . . 4.120 2.895 2.455 3.132     .  0 0 "[    .    1    .    2]" 1 
       2075 1 143 LYS H    1 145 PHE H    . . 4.410 4.453 4.273 4.498 0.088  6 0 "[    .    1    .    2]" 1 
       2076 1 143 LYS H    1 146 ILE MD   . . 4.650 4.293 3.411 4.739 0.089 14 0 "[    .    1    .    2]" 1 
       2077 1 143 LYS HA   1 146 ILE H    . . 4.950 4.216 3.333 4.861     .  0 0 "[    .    1    .    2]" 1 
       2078 1 143 LYS HA   1 146 ILE MD   . . 3.160 2.731 2.095 3.250 0.090  7 0 "[    .    1    .    2]" 1 
       2079 1 143 LYS QB   1 144 ARG H    . . 4.300 3.121 2.315 3.916     .  0 0 "[    .    1    .    2]" 1 
       2080 1 143 LYS QG   1 146 ILE MD   . . 4.720 4.649 4.073 4.856 0.136 10 0 "[    .    1    .    2]" 1 
       2081 1 144 ARG H    1 144 ARG QB   . . 3.540 2.637 2.372 2.986     .  0 0 "[    .    1    .    2]" 1 
       2082 1 144 ARG H    1 144 ARG QD   . . 4.760 3.597 3.026 4.356     .  0 0 "[    .    1    .    2]" 1 
       2083 1 144 ARG H    1 144 ARG HG2  . . 4.330 2.258 2.005 2.918     .  0 0 "[    .    1    .    2]" 1 
       2084 1 144 ARG H    1 144 ARG HG3  . . 3.710 3.300 1.835 3.682     .  0 0 "[    .    1    .    2]" 1 
       2085 1 144 ARG H    1 145 PHE H    . . 3.860 2.775 2.130 3.264     .  0 0 "[    .    1    .    2]" 1 
       2086 1 144 ARG H    1 146 ILE H    . . 5.120 4.659 4.354 5.196 0.076  4 0 "[    .    1    .    2]" 1 
       2087 1 144 ARG HA   1 144 ARG QD   . . 4.690 4.389 3.712 4.579     .  0 0 "[    .    1    .    2]" 1 
       2088 1 144 ARG QB   1 144 ARG HE   . . 5.040 2.746 2.276 3.399     .  0 0 "[    .    1    .    2]" 1 
       2089 1 144 ARG QB   1 145 PHE H    . . 4.770 3.874 2.753 4.131     .  0 0 "[    .    1    .    2]" 1 
       2090 1 144 ARG HG2  1 145 PHE H    . . 4.790 3.731 2.796 4.873 0.083  7 0 "[    .    1    .    2]" 1 
       2091 1 144 ARG HG3  1 145 PHE H    . . 4.410 3.976 3.338 4.580 0.170  6 0 "[    .    1    .    2]" 1 
       2092 1 144 ARG HG3  1 145 PHE QD   . . 5.250 3.689 3.087 5.309 0.059 13 0 "[    .    1    .    2]" 1 
       2093 1 145 PHE H    1 145 PHE HB2  . . 3.610 2.527 2.240 2.781     .  0 0 "[    .    1    .    2]" 1 
       2094 1 145 PHE H    1 145 PHE QD   . . 4.140 3.734 3.106 4.141 0.001  4 0 "[    .    1    .    2]" 1 
       2095 1 145 PHE H    1 146 ILE H    . . 3.190 2.434 1.929 2.827     .  0 0 "[    .    1    .    2]" 1 
       2096 1 145 PHE HA   1 145 PHE QD   . . 2.900 2.241 2.049 2.668     .  0 0 "[    .    1    .    2]" 1 
       2097 1 145 PHE HB2  1 146 ILE H    . . 4.840 3.965 3.544 4.296     .  0 0 "[    .    1    .    2]" 1 
       2098 1 146 ILE H    1 146 ILE HB   . . 3.290 2.611 2.259 2.872     .  0 0 "[    .    1    .    2]" 1 
       2099 1 146 ILE H    1 146 ILE HG12 . . 4.070 3.966 3.609 4.144 0.074  4 0 "[    .    1    .    2]" 1 
       2100 1 146 ILE H    1 146 ILE HG13 . . 3.570 2.713 2.476 2.949     .  0 0 "[    .    1    .    2]" 1 
       2101 1 146 ILE H    1 146 ILE MG   . . 4.320 3.858 3.732 3.972     .  0 0 "[    .    1    .    2]" 1 
       2102 1 146 ILE H    1 147 ASP H    . . 5.220 4.124 3.707 4.361     .  0 0 "[    .    1    .    2]" 1 
       2103 1 146 ILE HA   1 146 ILE MD   . . 4.480 3.944 3.800 4.037     .  0 0 "[    .    1    .    2]" 1 
       2104 1 146 ILE HA   1 148 LYS H    . . 4.740 3.854 3.459 4.483     .  0 0 "[    .    1    .    2]" 1 
       2105 1 146 ILE HB   1 146 ILE MD   . . 3.290 2.333 2.198 2.551     .  0 0 "[    .    1    .    2]" 1 
       2106 1 146 ILE HG12 1 146 ILE MG   . . 3.550 2.321 2.146 2.541     .  0 0 "[    .    1    .    2]" 1 
       2107 1 146 ILE HG12 1 147 ASP H    . . 5.010 4.844 4.480 5.092 0.082 20 0 "[    .    1    .    2]" 1 
       2108 1 146 ILE MG   1 147 ASP H    . . 3.770 3.234 2.825 3.747     .  0 0 "[    .    1    .    2]" 1 
       2109 1 146 ILE MG   1 148 LYS H    . . 3.950 3.324 2.938 3.817     .  0 0 "[    .    1    .    2]" 1 
       2110 1 147 ASP H    1 148 LYS H    . . 3.050 2.339 1.907 3.001     .  0 0 "[    .    1    .    2]" 1 
       2111 1 147 ASP HB3  1 148 LYS H    . . 5.340 4.655 4.366 4.792     .  0 0 "[    .    1    .    2]" 1 
       2112 1 148 LYS H    1 148 LYS HG2  . . 4.950 4.323 3.792 5.109 0.159 17 0 "[    .    1    .    2]" 1 
       2113 1 148 LYS H    1 149 ILE H    . . 4.490 4.233 3.778 4.461     .  0 0 "[    .    1    .    2]" 1 
       2114 1 148 LYS H    1 149 ILE MD   . . 4.980 3.091 2.279 3.769     .  0 0 "[    .    1    .    2]" 1 
       2115 1 148 LYS HA   1 148 LYS QD   . . 4.540 2.883 1.901 3.408     .  0 0 "[    .    1    .    2]" 1 
       2116 1 148 LYS HA   1 148 LYS HG2  . . 4.000 2.418 2.087 3.806     .  0 0 "[    .    1    .    2]" 1 
       2117 1 148 LYS HA   1 148 LYS HG3  . . 3.390 3.377 3.007 3.469 0.079 13 0 "[    .    1    .    2]" 1 
       2118 1 148 LYS HA   1 149 ILE H    . . 2.760 2.239 2.126 2.351     .  0 0 "[    .    1    .    2]" 1 
       2119 1 148 LYS QB   1 148 LYS HE2  . . 4.190 3.998 2.131 4.244 0.054  5 0 "[    .    1    .    2]" 1 
       2120 1 148 LYS QB   1 148 LYS HE3  . . 4.340 3.836 3.255 4.248     .  0 0 "[    .    1    .    2]" 1 
       2121 1 148 LYS QB   1 149 ILE H    . . 4.440 3.433 3.071 3.984     .  0 0 "[    .    1    .    2]" 1 
       2122 1 148 LYS QD   1 150 THR H    . . 5.500 5.242 4.718 5.413     .  0 0 "[    .    1    .    2]" 1 
       2123 1 148 LYS HE2  1 150 THR MG   . . 3.570 3.330 2.601 3.852 0.282  8 0 "[    .    1    .    2]" 1 
       2124 1 148 LYS HE3  1 150 THR MG   . . 4.110 3.855 2.755 4.198 0.088 10 0 "[    .    1    .    2]" 1 
       2125 1 148 LYS HG2  1 149 ILE H    . . 3.870 4.002 3.320 4.820 0.950 17 2 "[    .    1-   . +  2]" 1 
       2126 1 149 ILE H    1 149 ILE HB   . . 3.400 2.791 2.527 2.976     .  0 0 "[    .    1    .    2]" 1 
       2127 1 149 ILE H    1 149 ILE MD   . . 3.700 2.930 2.672 3.278     .  0 0 "[    .    1    .    2]" 1 
       2128 1 149 ILE H    1 149 ILE HG12 . . 4.710 4.717 4.584 4.860 0.150  6 0 "[    .    1    .    2]" 1 
       2129 1 149 ILE H    1 149 ILE HG13 . . 4.790 3.835 3.729 3.973     .  0 0 "[    .    1    .    2]" 1 
       2130 1 149 ILE HA   1 149 ILE MD   . . 4.270 3.510 3.397 3.577     .  0 0 "[    .    1    .    2]" 1 
       2131 1 149 ILE HA   1 149 ILE HG12 . . 3.610 3.517 3.336 3.795 0.185 10 0 "[    .    1    .    2]" 1 
       2132 1 149 ILE HA   1 149 ILE HG13 . . 3.750 2.405 2.218 2.721     .  0 0 "[    .    1    .    2]" 1 
       2133 1 149 ILE HA   1 149 ILE MG   . . 3.240 2.498 2.358 2.694     .  0 0 "[    .    1    .    2]" 1 
       2134 1 149 ILE HA   1 150 THR H    . . 2.930 2.260 2.153 2.391     .  0 0 "[    .    1    .    2]" 1 
       2135 1 149 ILE HA   1 150 THR MG   . . 5.000 4.142 3.819 4.637     .  0 0 "[    .    1    .    2]" 1 
       2136 1 149 ILE HB   1 149 ILE MD   . . 2.930 2.274 2.174 2.415     .  0 0 "[    .    1    .    2]" 1 
       2137 1 149 ILE HB   1 150 THR H    . . 5.090 4.142 3.721 4.415     .  0 0 "[    .    1    .    2]" 1 
       2138 1 149 ILE HG12 1 150 THR H    . . 5.330 5.013 4.587 5.464 0.134  3 0 "[    .    1    .    2]" 1 
       2139 1 149 ILE HG13 1 149 ILE MG   . . 3.050 2.745 2.553 2.988     .  0 0 "[    .    1    .    2]" 1 
       2140 1 149 ILE MG   1 150 THR H    . . 3.260 2.567 2.197 2.963     .  0 0 "[    .    1    .    2]" 1 
       2141 1 149 ILE MG   1 150 THR MG   . . 4.470 4.420 4.024 4.566 0.096  3 0 "[    .    1    .    2]" 1 
       2142 1 149 ILE MG   1 151 ILE H    . . 5.280 4.593 4.011 5.006     .  0 0 "[    .    1    .    2]" 1 
       2143 1 150 THR H    1 150 THR HB   . . 4.000 3.788 3.651 3.910     .  0 0 "[    .    1    .    2]" 1 
       2144 1 150 THR H    1 150 THR MG   . . 3.490 3.363 2.981 3.585 0.095  2 0 "[    .    1    .    2]" 1 
       2145 1 150 THR H    1 151 ILE H    . . 4.620 4.383 4.261 4.476     .  0 0 "[    .    1    .    2]" 1 
       2146 1 150 THR HA   1 150 THR MG   . . 3.060 2.329 2.204 2.426     .  0 0 "[    .    1    .    2]" 1 
       2147 1 150 THR HA   1 151 ILE H    . . 2.840 2.397 2.179 2.523     .  0 0 "[    .    1    .    2]" 1 
       2148 1 150 THR HA   1 151 ILE MD   . . 3.870 3.463 3.103 3.943 0.073  3 0 "[    .    1    .    2]" 1 
       2149 1 150 THR HB   1 151 ILE H    . . 3.570 2.637 2.264 3.140     .  0 0 "[    .    1    .    2]" 1 
       2150 1 150 THR MG   1 151 ILE H    . . 3.600 3.571 3.283 3.703 0.103 17 0 "[    .    1    .    2]" 1 
       2151 1 151 ILE H    1 151 ILE HB   . . 3.330 2.622 2.427 2.761     .  0 0 "[    .    1    .    2]" 1 
       2152 1 151 ILE H    1 151 ILE MD   . . 3.250 3.144 2.805 3.343 0.093 16 0 "[    .    1    .    2]" 1 
       2153 1 151 ILE H    1 151 ILE HG12 . . 4.540 4.573 4.307 4.764 0.224  2 0 "[    .    1    .    2]" 1 
       2154 1 151 ILE H    1 152 ASP H    . . 4.850 4.273 4.124 4.378     .  0 0 "[    .    1    .    2]" 1 
       2155 1 151 ILE HA   1 151 ILE HG12 . . 3.610 3.183 2.880 3.432     .  0 0 "[    .    1    .    2]" 1 
       2156 1 151 ILE HA   1 151 ILE HG13 . . 3.870 2.425 2.258 2.637     .  0 0 "[    .    1    .    2]" 1 
       2157 1 151 ILE HA   1 151 ILE MG   . . 3.170 2.490 2.406 2.547     .  0 0 "[    .    1    .    2]" 1 
       2158 1 151 ILE HA   1 152 ASP H    . . 2.840 2.149 2.051 2.270     .  0 0 "[    .    1    .    2]" 1 
       2159 1 151 ILE HB   1 152 ASP H    . . 4.880 4.100 3.678 4.416     .  0 0 "[    .    1    .    2]" 1 
       2160 1 151 ILE HG12 1 152 ASP H    . . 4.670 4.612 4.324 4.745 0.075  5 0 "[    .    1    .    2]" 1 
       2161 1 151 ILE HG13 1 152 ASP H    . . 4.540 4.401 4.042 4.711 0.171  3 0 "[    .    1    .    2]" 1 
       2162 1 151 ILE MG   1 152 ASP H    . . 3.330 2.527 2.145 3.057     .  0 0 "[    .    1    .    2]" 1 
       2163 1 151 ILE MG   1 152 ASP HB2  . . 5.110 4.544 4.032 4.959     .  0 0 "[    .    1    .    2]" 1 
       2164 1 151 ILE MG   1 152 ASP HB3  . . 4.860 3.967 3.231 5.166 0.306  5 0 "[    .    1    .    2]" 1 
       2165 1 152 ASP H    1 152 ASP HB2  . . 3.510 2.587 2.373 2.862     .  0 0 "[    .    1    .    2]" 1 
       2166 1 152 ASP H    1 152 ASP HB3  . . 3.410 2.538 1.987 3.179     .  0 0 "[    .    1    .    2]" 1 
       2167 1 152 ASP HA   1 152 ASP HB2  . . 3.000 2.511 2.327 2.879     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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