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
493839 2kr7 16629 cing 4-filtered-FRED Wattos check violation distance


data_2kr7


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              2415
    _Distance_constraint_stats_list.Viol_count                    4829
    _Distance_constraint_stats_list.Viol_total                    20602.977
    _Distance_constraint_stats_list.Viol_max                      1.378
    _Distance_constraint_stats_list.Viol_rms                      0.0894
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0213
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2133
    _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 GLN  2.426 0.349 19  0 "[    .    1    .    2]" 
       1   3 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   4 HIS  0.508 0.301  3  0 "[    .    1    .    2]" 
       1   5 ASP  2.216 0.499 20  0 "[    .    1    .    2]" 
       1   6 LEU  3.704 0.499 20  0 "[    .    1    .    2]" 
       1   7 GLU  3.293 0.324  3  0 "[    .    1    .    2]" 
       1   8 SER  6.059 0.685 11  2 "[-   .    1+   .    2]" 
       1   9 ILE 15.204 0.685 11  7 "[*   .-* *1+   **   2]" 
       1  10 LYS 16.636 0.911  9  5 "[-   .** +1    .  * 2]" 
       1  11 GLN 27.179 0.977 13 15 "[ ***** *****+**- * 2]" 
       1  12 ALA  8.232 0.700  6  2 "[    .+   1  - .    2]" 
       1  13 ALA  5.720 0.573 10  3 "[ *  -    +    .    2]" 
       1  14 LEU 42.467 0.975  7 13 "[*-* .*+ **  * **** *]" 
       1  15 ILE 36.185 0.950 20  6 "[ *  . ***1  - .    +]" 
       1  16 GLU 27.019 1.086 16 18 "[*********-*  **+****]" 
       1  17 TYR 36.455 0.944  7 14 "[****.*+**1**-**   *2]" 
       1  18 GLU 13.895 0.684 10  3 "[  - .    +    *    2]" 
       1  19 VAL 22.779 1.138 16 19 "[** ************+****]" 
       1  20 ARG 26.026 0.851  5 10 "[** *+ ** 1*-* *    2]" 
       1  21 GLU  6.760 0.764  7  2 "[    . +  1    -    2]" 
       1  22 GLN  7.512 0.600  9  3 "[ -  .   +1    .*   2]" 
       1  23 GLY  2.405 0.559 11  3 "[-*  .    1+   .    2]" 
       1  24 SER  6.508 0.559 11  3 "[-*  .    1+   .    2]" 
       1  25 SER  7.669 0.851  5  3 "[*   +    1    -    2]" 
       1  26 ILE 23.272 0.738 15  5 "[ *  .    1 ** +   -2]" 
       1  27 VAL 17.611 0.652  6  4 "[    -+   1* * .    2]" 
       1  28 LEU 19.144 0.778  7  9 "[*  *.*+* 1 -* *   *2]" 
       1  29 ASP  6.624 0.705  7  5 "[  **. +  1 *  .-   2]" 
       1  30 SER 26.813 1.138 16 20  [************-**+****]  
       1  31 ASN  5.672 0.400 19  0 "[    .    1    .    2]" 
       1  32 ILE 19.391 0.697 14  7 "[    **   -   +***  2]" 
       1  33 SER  0.191 0.070 12  0 "[    .    1    .    2]" 
       1  34 LYS 11.865 0.614 11  1 "[    .    1+   .    2]" 
       1  35 GLU  7.857 0.497 10  0 "[    .    1    .    2]" 
       1  36 PRO 20.672 0.705 15  6 "[ -  .*  *1  * +    *]" 
       1  37 LEU 11.746 0.594  1  1 "[+   .    1    .    2]" 
       1  38 GLU 16.729 0.975  7  3 "[*   . +  1    .-   2]" 
       1  39 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  40 ILE  7.008 0.911  9  2 "[    .-  +1    .    2]" 
       1  41 ILE 13.354 0.959 15  4 "[  * .    1    +- * 2]" 
       1  42 GLY  0.560 0.265  1  0 "[    .    1    .    2]" 
       1  43 THR  3.640 0.623  1  1 "[+   .    1    .    2]" 
       1  44 ASN  3.534 0.564  1  1 "[+   .    1    .    2]" 
       1  45 GLN 14.990 0.701  6  2 "[*   .+   1    .    2]" 
       1  46 ILE 20.571 0.701  6  1 "[    .+   1    .    2]" 
       1  47 ILE  6.975 0.522  3  1 "[  + .    1    .    2]" 
       1  48 ALA  2.688 0.403 14  0 "[    .    1    .    2]" 
       1  49 GLY 11.964 0.694  1  5 "[+ * .   *1    *  * 2]" 
       1  50 LEU  5.151 0.340 11  0 "[    .    1    .    2]" 
       1  51 GLU  4.227 0.513 12  1 "[    .    1 +  .    2]" 
       1  52 LYS 18.745 0.851 12  9 "[  - **  *1 +*** *  2]" 
       1  53 ALA  9.779 0.604 10  2 "[    .    +    .-   2]" 
       1  54 VAL 30.733 0.851 12 11 "[  * **  *1-+*** *  *]" 
       1  55 LEU  9.084 0.866 15  3 "[   -.    1    +    *]" 
       1  56 LYS 12.816 0.866 15  5 "[   *.    *    +-   *]" 
       1  57 ALA 33.690 0.615 13  6 "[    .   **- + *    *]" 
       1  58 GLN  2.215 0.315 16  0 "[    .    1    .    2]" 
       1  59 ILE 14.131 0.741  4  1 "[   +.    1    .    2]" 
       1  60 GLY  7.449 0.741  4  1 "[   +.    1    .    2]" 
       1  61 GLU 10.862 0.664 10  4 "[    -*   +    .    *]" 
       1  62 TRP 16.401 0.864  3  3 "[ -+ *    1    .    2]" 
       1  63 GLU 20.348 1.132  5  9 "[   *+ ***1  * .-*  *]" 
       1  64 GLU 17.443 0.933  8  9 "[  - . *+** *  ** * 2]" 
       1  65 VAL 11.411 0.807 10  2 "[    .    +    .  - 2]" 
       1  66 VAL 23.737 0.729 12 14 "[  * ** -***+ ***** *]" 
       1  67 ILE 12.835 0.528  3  1 "[  + .    1    .    2]" 
       1  68 ALA  8.605 0.700  3  2 "[  + .    1-   .    2]" 
       1  69 PRO  3.184 1.116  6  1 "[    .+   1    .    2]" 
       1  70 GLU 22.042 1.025 12  4 "[ *  .  - 1*+  .    2]" 
       1  71 GLU 10.665 0.700  3  3 "[- + .    1    .  * 2]" 
       1  72 ALA 15.968 0.923  3  8 "[  + .-  *1    *****2]" 
       1  73 TYR  0.333 0.154 12  0 "[    .    1    .    2]" 
       1  74 GLY 21.486 1.025 12  8 "[ ** .* - 1 +  .** *2]" 
       1  75 VAL  4.602 0.395  7  0 "[    .    1    .    2]" 
       1  76 TYR 33.655 1.268  6 13 "[***-*+ * 1**  * * **]" 
       1  77 GLU 20.100 1.260 13  9 "[ *  *   ** -+*. * *2]" 
       1  78 SER  1.628 0.751  1  1 "[+   .    1    .    2]" 
       1  79 SER  7.936 0.743  8  4 "[   -.  + 1*   .   *2]" 
       1  80 TYR 16.821 1.061  5  3 "[    +  * 1  - .    2]" 
       1  81 LEU  9.373 0.631 14  2 "[    .    -   +.    2]" 
       1  82 GLN 11.111 1.018 20  8 "[  * .*   *    **- *+]" 
       1  83 GLU  3.146 0.564 16  1 "[    .    1    .+   2]" 
       1  84 VAL 15.521 1.018 20 10 "[  * .** **    * -**+]" 
       1  85 PRO  4.088 0.857 19  4 "[    .   -1  * .   +*]" 
       1  86 ARG  6.685 0.592 10  1 "[    .    +    .    2]" 
       1  87 ASP  7.335 0.869 16  4 "[    .    1*   .+ * -]" 
       1  88 GLN  9.739 0.857 19  4 "[    .   -1  * .   +*]" 
       1  89 PHE 53.796 0.845  5 19 "[****+*********-*** *]" 
       1  90 GLU  8.210 0.869 16  4 "[    .    1*   .+ * -]" 
       1  91 GLY  5.486 0.452 16  0 "[    .    1    .    2]" 
       1  92 ILE 24.685 0.845  5  9 "[-***+* * 1  **.    2]" 
       1  93 GLU  1.273 0.292 13  0 "[    .    1    .    2]" 
       1  94 LEU 29.055 0.809 20 13 "[  * * *-*** **.*** +]" 
       1  95 GLU 10.282 1.346  6  2 "[    .+   1    -    2]" 
       1  96 LYS  2.729 0.469  2  0 "[    .    1    .    2]" 
       1  97 GLY 18.131 1.346  6 13 "[** **+***1-** .   **]" 
       1  98 MET 36.464 1.378 15 14 "[****.**-*1*** +   **]" 
       1  99 SER 19.865 0.645 16  1 "[    .    1    .+   2]" 
       1 100 VAL 25.765 0.689  1 10 "[+***.* * 1 * *- *  2]" 
       1 101 PHE  3.330 0.426  2  0 "[    .    1    .    2]" 
       1 102 GLY 15.752 0.809 16  4 "[-   .    1   **+   2]" 
       1 103 GLN 16.319 0.430  6  0 "[    .    1    .    2]" 
       1 104 THR  5.825 0.377 11  0 "[    .    1    .    2]" 
       1 105 GLU  3.701 0.377 11  0 "[    .    1    .    2]" 
       1 106 ASP  0.395 0.195 11  0 "[    .    1    .    2]" 
       1 107 ASN  4.691 0.572  4  1 "[   +.    1    .    2]" 
       1 108 GLN 18.720 0.652  6  6 "[  -*.+  *1 *  .*   2]" 
       1 109 THR  8.465 0.455 16  0 "[    .    1    .    2]" 
       1 110 ILE 15.091 0.809 16  4 "[*   .    1   **+   2]" 
       1 111 GLN  1.977 0.426  2  0 "[    .    1    .    2]" 
       1 112 ALA  0.706 0.371 18  0 "[    .    1    .    2]" 
       1 113 ILE 24.801 1.378 15 10 "[* *-.*** 1**  +*   2]" 
       1 114 ILE 19.510 0.636  3  2 "[  + .    1    -    2]" 
       1 115 LYS 14.519 0.609  5  2 "[    +    1    -    2]" 
       1 116 ASP  7.825 0.400  8  0 "[    .    1    .    2]" 
       1 117 PHE 10.398 0.734 10  5 "[    . -  +  **.    *]" 
       1 118 SER  4.676 0.437  3  0 "[    .    1    .    2]" 
       1 119 ALA 11.876 0.529  3  1 "[  + .    1    .    2]" 
       1 120 THR  2.451 1.124 13  1 "[    .    1  + .    2]" 
       1 121 HIS 21.900 1.124 13  8 "[  - * * *1* +*.*   2]" 
       1 122 VAL 16.196 0.914  9  7 "[    * * +1* *-.*   2]" 
       1 123 MET  7.130 0.437  3  0 "[    .    1    .    2]" 
       1 124 VAL  9.508 0.654 18  2 "[    .   -1    .  + 2]" 
       1 125 ASP  5.899 0.571 10  1 "[    .    +    .    2]" 
       1 126 TYR 13.826 0.631 14  3 "[    *    1   +.-   2]" 
       1 127 ASN 11.808 1.061  5  3 "[    +  * 1  - .    2]" 
       1 128 HIS 11.648 0.943  7  7 "[ ** * +  **  *.    2]" 
       1 129 PRO  1.951 0.832  5  1 "[    +    1    .    2]" 
       1 130 LEU  6.759 0.802  7  2 "[    . +  -    .    2]" 
       1 131 ALA 16.247 0.943  7  9 "[*** **+  1** *.    2]" 
       1 132 GLY 16.895 1.268  6 15 "[ ** *+ ******-* * **]" 
       1 133 LYS  5.600 1.116  6  1 "[    .+   1    .    2]" 
       1 134 THR  4.587 0.570  3  1 "[  + .    1    .    2]" 
       1 135 LEU  4.209 0.305  2  0 "[    .    1    .    2]" 
       1 136 ALA 20.132 0.729 12 14 "[ *  ** -***+ ***** *]" 
       1 137 PHE 16.036 0.664 11 12 "[  *** ** *+***.  *-2]" 
       1 138 ARG 52.824 1.132  5 19 "[****+-********** ***]" 
       1 139 PHE 41.566 1.086 16 18 "[*****-***** **.+****]" 
       1 140 LYS 36.539 1.018 20 10 "[ ** -*** *    .**  +]" 
       1 141 VAL 19.234 0.615 13  5 "[    .   **  + *    -]" 
       1 142 LEU 16.758 1.018 20  5 "[    .  - 1  * **   +]" 
       1 143 GLY  6.384 0.573  7  1 "[    . +  1    .    2]" 
       1 144 PHE 26.343 0.755  1 10 "[+** *  - *   ** ** 2]" 
       1 145 ARG 22.934 0.700  6  5 "[    .+ - 1  ***    2]" 
       1 146 GLU 20.572 0.977 13 14 "[ ***** *****+-*    *]" 
       1 147 VAL  7.790 0.550 20  1 "[    .    1    .    +]" 
       1 148 SER  4.810 0.474 15  0 "[    .    1    .    2]" 
       1 149 GLU  4.449 0.474 15  0 "[    .    1    .    2]" 
       1 150 GLU  3.600 0.427 15  0 "[    .    1    .    2]" 
       1 151 GLU  2.745 0.582 13  1 "[    .    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 GLN HA   1   2 GLN QE   . . 4.510 4.237 2.455 4.859 0.349 19  0 "[    .    1    .    2]" 1 
          2 1   2 GLN HA   1   2 GLN QG   . . 3.560 2.794 2.320 3.562 0.002 19  0 "[    .    1    .    2]" 1 
          3 1   2 GLN QB   1   2 GLN QG   . . 2.420 2.052 2.013 2.127     .  0  0 "[    .    1    .    2]" 1 
          4 1   3 ASN QB   1   3 ASN QD   . . 3.010 2.212 2.169 2.295     .  0  0 "[    .    1    .    2]" 1 
          5 1   4 HIS HA   1   4 HIS HD2  . . 4.630 3.674 2.340 4.713 0.083  9  0 "[    .    1    .    2]" 1 
          6 1   4 HIS HA   1   5 ASP H    . . 3.280 2.442 2.144 3.581 0.301  3  0 "[    .    1    .    2]" 1 
          7 1   5 ASP H    1   5 ASP HB2  . . 3.720 2.855 2.386 3.910 0.190  9  0 "[    .    1    .    2]" 1 
          8 1   5 ASP H    1   5 ASP QB   . . 3.190 2.563 2.240 3.049     .  0  0 "[    .    1    .    2]" 1 
          9 1   5 ASP H    1   5 ASP HB3  . . 3.720 3.350 2.450 3.848 0.128  5  0 "[    .    1    .    2]" 1 
         10 1   5 ASP HA   1   6 LEU H    . . 2.640 2.406 2.234 2.695 0.055  5  0 "[    .    1    .    2]" 1 
         11 1   5 ASP QB   1   6 LEU H    . . 3.350 2.662 1.973 3.782 0.432 20  0 "[    .    1    .    2]" 1 
         12 1   5 ASP HB2  1   6 LEU H    . . 4.040 3.553 2.308 4.539 0.499 20  0 "[    .    1    .    2]" 1 
         13 1   5 ASP HB3  1   6 LEU H    . . 4.040 2.968 1.991 4.048 0.008 20  0 "[    .    1    .    2]" 1 
         14 1   6 LEU H    1   6 LEU QB   . . 2.560 2.384 2.144 3.036 0.476  8  0 "[    .    1    .    2]" 1 
         15 1   6 LEU H    1   6 LEU MD1  . . 4.370 4.019 2.514 4.477 0.107 12  0 "[    .    1    .    2]" 1 
         16 1   6 LEU H    1   6 LEU QD   . . 3.820 3.183 1.953 3.874 0.054 12  0 "[    .    1    .    2]" 1 
         17 1   6 LEU H    1   6 LEU MD2  . . 4.370 3.544 1.959 4.310     .  0  0 "[    .    1    .    2]" 1 
         18 1   6 LEU HA   1   6 LEU QD   . . 3.430 2.365 2.020 3.427     .  0  0 "[    .    1    .    2]" 1 
         19 1   6 LEU HA   1   7 GLU H    . . 3.120 2.369 2.117 3.337 0.217 18  0 "[    .    1    .    2]" 1 
         20 1   6 LEU QB   1   6 LEU QD   . . 2.680 2.011 1.933 2.103     .  0  0 "[    .    1    .    2]" 1 
         21 1   6 LEU QB   1   7 GLU H    . . 3.910 3.582 2.397 4.023 0.113 17  0 "[    .    1    .    2]" 1 
         22 1   6 LEU QD   1   7 GLU H    . . 3.970 3.241 2.363 4.193 0.223 16  0 "[    .    1    .    2]" 1 
         23 1   6 LEU QD   1   8 SER H    . . 5.010 3.884 2.255 5.131 0.121 19  0 "[    .    1    .    2]" 1 
         24 1   7 GLU H    1   7 GLU HB2  . . 4.000 3.163 2.299 3.860     .  0  0 "[    .    1    .    2]" 1 
         25 1   7 GLU H    1   7 GLU QB   . . 3.180 2.797 2.273 3.301 0.121 20  0 "[    .    1    .    2]" 1 
         26 1   7 GLU H    1   7 GLU HB3  . . 4.000 3.523 2.545 4.115 0.115 14  0 "[    .    1    .    2]" 1 
         27 1   7 GLU H    1   7 GLU QG   . . 3.560 2.550 2.055 3.337     .  0  0 "[    .    1    .    2]" 1 
         28 1   7 GLU H    1   8 SER H    . . 3.630 3.244 2.543 3.954 0.324  3  0 "[    .    1    .    2]" 1 
         29 1   7 GLU HA   1   7 GLU QG   . . 3.370 2.850 2.251 3.389 0.019 18  0 "[    .    1    .    2]" 1 
         30 1   7 GLU HA   1   8 SER H    . . 3.090 2.688 2.177 3.207 0.117  2  0 "[    .    1    .    2]" 1 
         31 1   7 GLU QB   1   8 SER H    . . 3.990 3.887 3.539 4.083 0.093 18  0 "[    .    1    .    2]" 1 
         32 1   7 GLU HB2  1   8 SER H    . . 4.650 4.347 3.769 4.575     .  0  0 "[    .    1    .    2]" 1 
         33 1   7 GLU HB3  1   8 SER H    . . 4.650 4.427 3.740 4.653 0.003 18  0 "[    .    1    .    2]" 1 
         34 1   7 GLU QG   1   8 SER H    . . 4.760 4.385 3.497 4.821 0.061 17  0 "[    .    1    .    2]" 1 
         35 1   8 SER H    1   8 SER QB   . . 2.960 2.424 2.169 2.909     .  0  0 "[    .    1    .    2]" 1 
         36 1   8 SER H    1   9 ILE H    . . 3.020 2.767 2.464 2.963     .  0  0 "[    .    1    .    2]" 1 
         37 1   8 SER H    1   9 ILE MD   . . 5.280 4.162 2.608 5.659 0.379 16  0 "[    .    1    .    2]" 1 
         38 1   8 SER H    1   9 ILE QG   . . 4.450 4.415 3.546 5.135 0.685 11  2 "[-   .    1+   .    2]" 1 
         39 1   8 SER HA   1   8 SER QB   . . 2.730 2.345 2.172 2.466     .  0  0 "[    .    1    .    2]" 1 
         40 1   8 SER QB   1   9 ILE H    . . 4.050 3.167 2.429 3.908     .  0  0 "[    .    1    .    2]" 1 
         41 1   9 ILE H    1   9 ILE HB   . . 2.860 2.591 2.496 2.735     .  0  0 "[    .    1    .    2]" 1 
         42 1   9 ILE H    1   9 ILE MD   . . 3.320 2.797 1.819 3.903 0.583 15  2 "[    .    1    +-   2]" 1 
         43 1   9 ILE H    1   9 ILE QG   . . 3.050 2.595 1.935 3.319 0.269  1  0 "[    .    1    .    2]" 1 
         44 1   9 ILE H    1  10 LYS H    . . 4.800 4.581 4.366 4.673     .  0  0 "[    .    1    .    2]" 1 
         45 1   9 ILE HA   1   9 ILE MD   . . 3.000 2.659 2.228 3.502 0.502  6  1 "[    .+   1    .    2]" 1 
         46 1   9 ILE HA   1   9 ILE HG12 . . 3.860 3.445 3.221 3.714     .  0  0 "[    .    1    .    2]" 1 
         47 1   9 ILE HA   1   9 ILE QG   . . 3.250 2.902 2.419 3.197     .  0  0 "[    .    1    .    2]" 1 
         48 1   9 ILE HA   1   9 ILE HG13 . . 3.860 3.380 2.456 3.890 0.030  3  0 "[    .    1    .    2]" 1 
         49 1   9 ILE HA   1   9 ILE MG   . . 3.000 2.383 2.299 2.441     .  0  0 "[    .    1    .    2]" 1 
         50 1   9 ILE HA   1  10 LYS H    . . 2.630 2.217 2.118 2.477     .  0  0 "[    .    1    .    2]" 1 
         51 1   9 ILE HA   1  10 LYS QB   . . 4.650 4.442 4.272 4.726 0.076 12  0 "[    .    1    .    2]" 1 
         52 1   9 ILE HB   1   9 ILE MD   . . 3.310 2.963 2.311 3.297     .  0  0 "[    .    1    .    2]" 1 
         53 1   9 ILE HB   1  10 LYS H    . . 3.680 3.956 3.432 4.303 0.623  9  3 "[-   . * +1    .    2]" 1 
         54 1   9 ILE QG   1   9 ILE MG   . . 2.930 2.164 2.025 2.291     .  0  0 "[    .    1    .    2]" 1 
         55 1   9 ILE MG   1  10 LYS H    . . 3.030 2.403 1.948 2.832     .  0  0 "[    .    1    .    2]" 1 
         56 1  10 LYS H    1  10 LYS QB   . . 2.860 2.547 2.364 2.895 0.035  4  0 "[    .    1    .    2]" 1 
         57 1  10 LYS H    1  10 LYS QD   . . 3.940 3.727 2.081 4.285 0.345 11  0 "[    .    1    .    2]" 1 
         58 1  10 LYS HA   1  10 LYS QD   . . 4.370 4.059 2.174 4.570 0.200 12  0 "[    .    1    .    2]" 1 
         59 1  10 LYS HA   1  10 LYS HG2  . . 3.940 3.236 2.526 3.995 0.055 11  0 "[    .    1    .    2]" 1 
         60 1  10 LYS HA   1  10 LYS QG   . . 3.390 2.875 2.320 3.409 0.019 11  0 "[    .    1    .    2]" 1 
         61 1  10 LYS HA   1  10 LYS HG3  . . 3.940 3.354 2.357 3.921     .  0  0 "[    .    1    .    2]" 1 
         62 1  10 LYS HA   1  11 GLN H    . . 2.950 2.250 2.147 2.456     .  0  0 "[    .    1    .    2]" 1 
         63 1  10 LYS HA   1  40 ILE MD   . . 4.800 4.608 3.716 5.068 0.268 11  0 "[    .    1    .    2]" 1 
         64 1  10 LYS HA   1  40 ILE MG   . . 4.370 3.559 2.715 4.177     .  0  0 "[    .    1    .    2]" 1 
         65 1  10 LYS QB   1  10 LYS QE   . . 2.960 2.158 2.036 2.378     .  0  0 "[    .    1    .    2]" 1 
         66 1  10 LYS QB   1  11 GLN H    . . 3.130 2.723 2.154 3.676 0.546 18  1 "[    .    1    .  + 2]" 1 
         67 1  10 LYS QB   1  40 ILE MD   . . 3.440 2.930 2.236 3.603 0.163 14  0 "[    .    1    .    2]" 1 
         68 1  10 LYS QB   1  40 ILE MG   . . 3.520 2.463 2.123 3.146     .  0  0 "[    .    1    .    2]" 1 
         69 1  10 LYS QB   1  41 ILE H    . . 5.320 4.924 4.139 5.778 0.458 16  0 "[    .    1    .    2]" 1 
         70 1  10 LYS QD   1  10 LYS QE   . . 2.490 2.083 2.029 2.126     .  0  0 "[    .    1    .    2]" 1 
         71 1  10 LYS QD   1  40 ILE MG   . . 3.980 3.600 2.200 4.272 0.292  7  0 "[    .    1    .    2]" 1 
         72 1  10 LYS QE   1  10 LYS HG2  . . 3.370 2.975 2.395 3.513 0.143  8  0 "[    .    1    .    2]" 1 
         73 1  10 LYS QE   1  10 LYS QG   . . 2.750 2.501 2.289 2.759 0.009  9  0 "[    .    1    .    2]" 1 
         74 1  10 LYS QE   1  10 LYS HG3  . . 3.370 3.021 2.332 3.556 0.186  9  0 "[    .    1    .    2]" 1 
         75 1  10 LYS QE   1  40 ILE MD   . . 4.030 3.588 2.415 4.941 0.911  9  2 "[    .-  +1    .    2]" 1 
         76 1  10 LYS QE   1  40 ILE MG   . . 4.740 2.777 1.981 5.112 0.372 16  0 "[    .    1    .    2]" 1 
         77 1  10 LYS QG   1  11 GLN H    . . 4.600 3.981 3.656 4.574     .  0  0 "[    .    1    .    2]" 1 
         78 1  10 LYS QG   1  40 ILE MG   . . 4.020 3.347 2.347 4.092 0.072  5  0 "[    .    1    .    2]" 1 
         79 1  10 LYS HG2  1  11 GLN H    . . 5.360 4.595 3.991 5.195     .  0  0 "[    .    1    .    2]" 1 
         80 1  10 LYS HG3  1  11 GLN H    . . 5.360 4.533 3.866 5.273     .  0  0 "[    .    1    .    2]" 1 
         81 1  11 GLN H    1  11 GLN HB2  . . 4.130 3.641 2.657 4.019     .  0  0 "[    .    1    .    2]" 1 
         82 1  11 GLN H    1  11 GLN QB   . . 3.420 3.083 2.492 3.406     .  0  0 "[    .    1    .    2]" 1 
         83 1  11 GLN H    1  11 GLN HB3  . . 4.130 3.518 2.539 3.949     .  0  0 "[    .    1    .    2]" 1 
         84 1  11 GLN H    1  11 GLN QG   . . 3.490 2.908 2.215 3.733 0.243  4  0 "[    .    1    .    2]" 1 
         85 1  11 GLN H    1  12 ALA H    . . 4.500 4.409 4.206 4.587 0.087 18  0 "[    .    1    .    2]" 1 
         86 1  11 GLN H    1  40 ILE MD   . . 3.690 3.439 2.883 3.839 0.149 18  0 "[    .    1    .    2]" 1 
         87 1  11 GLN H    1  40 ILE MG   . . 3.630 2.947 2.411 3.317     .  0  0 "[    .    1    .    2]" 1 
         88 1  11 GLN H    1  41 ILE QG   . . 5.090 3.826 2.664 4.769     .  0  0 "[    .    1    .    2]" 1 
         89 1  11 GLN HA   1  11 GLN QG   . . 3.690 3.255 2.382 3.574     .  0  0 "[    .    1    .    2]" 1 
         90 1  11 GLN HA   1  12 ALA H    . . 3.310 2.298 2.131 2.476     .  0  0 "[    .    1    .    2]" 1 
         91 1  11 GLN HA   1  40 ILE MD   . . 4.510 3.929 3.457 4.239     .  0  0 "[    .    1    .    2]" 1 
         92 1  11 GLN HA   1  40 ILE MG   . . 4.870 4.873 4.540 5.184 0.314 20  0 "[    .    1    .    2]" 1 
         93 1  11 GLN HA   1 145 ARG H    . . 5.070 4.878 4.354 5.363 0.293 14  0 "[    .    1    .    2]" 1 
         94 1  11 GLN HA   1 146 GLU HA   . . 3.580 3.040 2.230 3.514     .  0  0 "[    .    1    .    2]" 1 
         95 1  11 GLN HA   1 146 GLU HG2  . . 4.900 4.947 3.891 5.877 0.977 13  7 "[ - *.* * *  + *    2]" 1 
         96 1  11 GLN HA   1 146 GLU QG   . . 4.180 4.249 3.707 4.681 0.501 14  1 "[    .    1   +.    2]" 1 
         97 1  11 GLN HA   1 146 GLU HG3  . . 4.900 4.883 3.953 5.631 0.731  9  5 "[  * *   +1*-  .    2]" 1 
         98 1  11 GLN HA   1 147 VAL H    . . 3.630 3.545 2.996 3.942 0.312 11  0 "[    .    1    .    2]" 1 
         99 1  11 GLN HA   1 147 VAL QG   . . 4.890 3.450 2.387 4.758     .  0  0 "[    .    1    .    2]" 1 
        100 1  11 GLN QB   1 144 PHE QD   . . 5.340 3.732 2.992 4.964     .  0  0 "[    .    1    .    2]" 1 
        101 1  11 GLN QB   1 145 ARG H    . . 4.120 3.313 2.883 4.171 0.051 18  0 "[    .    1    .    2]" 1 
        102 1  11 GLN QE   1  11 GLN QG   . . 2.950 2.268 2.175 2.496     .  0  0 "[    .    1    .    2]" 1 
        103 1  11 GLN QE   1  41 ILE MD   . . 3.820 3.526 2.388 4.779 0.959 15  2 "[    .    1    +  - 2]" 1 
        104 1  11 GLN QE   1  41 ILE QG   . . 4.130 2.849 2.058 4.281 0.151 15  0 "[    .    1    .    2]" 1 
        105 1  11 GLN QE   1  41 ILE MG   . . 5.010 4.469 3.610 5.857 0.847 15  2 "[    .    1    +-   2]" 1 
        106 1  11 GLN HE21 1  41 ILE MD   . . 4.620 3.837 2.682 5.440 0.820 15  1 "[    .    1    +    2]" 1 
        107 1  11 GLN HE22 1  11 GLN HG2  . . 4.040 3.681 3.519 4.121 0.081  1  0 "[    .    1    .    2]" 1 
        108 1  11 GLN HE22 1  11 GLN HG3  . . 4.040 3.794 3.530 4.144 0.104  4  0 "[    .    1    .    2]" 1 
        109 1  11 GLN HE22 1  41 ILE MD   . . 4.620 4.492 2.500 5.294 0.674 15  3 "[  - .    1    +  * 2]" 1 
        110 1  11 GLN QG   1  12 ALA H    . . 4.830 3.998 3.611 4.429     .  0  0 "[    .    1    .    2]" 1 
        111 1  11 GLN QG   1 144 PHE QB   . . 4.750 2.698 2.065 3.971     .  0  0 "[    .    1    .    2]" 1 
        112 1  11 GLN QG   1 145 ARG H    . . 4.940 4.381 3.425 5.126 0.186 18  0 "[    .    1    .    2]" 1 
        113 1  12 ALA H    1  12 ALA MB   . . 3.320 2.254 2.196 2.391     .  0  0 "[    .    1    .    2]" 1 
        114 1  12 ALA H    1  13 ALA H    . . 4.840 4.323 4.235 4.437     .  0  0 "[    .    1    .    2]" 1 
        115 1  12 ALA H    1 146 GLU HA   . . 3.760 3.650 2.552 4.090 0.330  6  0 "[    .    1    .    2]" 1 
        116 1  12 ALA H    1 147 VAL H    . . 4.200 3.819 3.201 4.505 0.305  6  0 "[    .    1    .    2]" 1 
        117 1  12 ALA H    1 147 VAL QG   . . 3.490 2.968 2.570 3.587 0.097 11  0 "[    .    1    .    2]" 1 
        118 1  12 ALA HA   1  13 ALA H    . . 3.400 2.150 2.098 2.198     .  0  0 "[    .    1    .    2]" 1 
        119 1  12 ALA HA   1  13 ALA MB   . . 5.230 4.017 3.938 4.076     .  0  0 "[    .    1    .    2]" 1 
        120 1  12 ALA HA   1  38 GLU QB   . . 5.000 4.600 3.616 5.498 0.498 16  0 "[    .    1    .    2]" 1 
        121 1  12 ALA HA   1  40 ILE HA   . . 3.950 3.376 2.777 3.753     .  0  0 "[    .    1    .    2]" 1 
        122 1  12 ALA HA   1  40 ILE MD   . . 3.460 2.235 2.101 2.571     .  0  0 "[    .    1    .    2]" 1 
        123 1  12 ALA HA   1  40 ILE MG   . . 4.600 4.475 4.209 4.810 0.210  1  0 "[    .    1    .    2]" 1 
        124 1  12 ALA MB   1  13 ALA H    . . 3.650 3.432 3.243 3.542     .  0  0 "[    .    1    .    2]" 1 
        125 1  12 ALA MB   1  13 ALA HA   . . 4.740 4.506 4.441 4.572     .  0  0 "[    .    1    .    2]" 1 
        126 1  12 ALA MB   1  38 GLU QG   . . 4.260 3.526 2.148 4.181     .  0  0 "[    .    1    .    2]" 1 
        127 1  12 ALA MB   1 144 PHE HA   . . 5.400 4.524 4.393 4.811     .  0  0 "[    .    1    .    2]" 1 
        128 1  12 ALA MB   1 145 ARG H    . . 3.880 3.255 2.980 3.572     .  0  0 "[    .    1    .    2]" 1 
        129 1  12 ALA MB   1 145 ARG HA   . . 4.940 5.038 4.675 5.340 0.400  8  0 "[    .    1    .    2]" 1 
        130 1  12 ALA MB   1 145 ARG QD   . . 4.240 3.510 2.261 4.917 0.677  6  1 "[    .+   1    .    2]" 1 
        131 1  12 ALA MB   1 145 ARG HE   . . 4.960 4.837 3.274 5.660 0.700  6  2 "[    .+   1  - .    2]" 1 
        132 1  13 ALA H    1  13 ALA MB   . . 3.470 2.233 2.194 2.257     .  0  0 "[    .    1    .    2]" 1 
        133 1  13 ALA H    1  14 LEU H    . . 4.940 4.482 4.274 4.585     .  0  0 "[    .    1    .    2]" 1 
        134 1  13 ALA H    1  40 ILE HA   . . 3.980 3.211 3.003 3.448     .  0  0 "[    .    1    .    2]" 1 
        135 1  13 ALA H    1  40 ILE MD   . . 3.720 3.467 3.217 3.879 0.159  1  0 "[    .    1    .    2]" 1 
        136 1  13 ALA H    1 144 PHE QD   . . 5.390 4.934 3.632 5.963 0.573 10  3 "[ *  -    +    .    2]" 1 
        137 1  13 ALA H    1 145 ARG H    . . 5.120 4.869 4.708 5.015     .  0  0 "[    .    1    .    2]" 1 
        138 1  13 ALA HA   1  14 LEU H    . . 3.550 2.170 2.108 2.219     .  0  0 "[    .    1    .    2]" 1 
        139 1  13 ALA HA   1  14 LEU QB   . . 4.630 4.265 3.990 4.441     .  0  0 "[    .    1    .    2]" 1 
        140 1  13 ALA HA   1  14 LEU QD   . . 4.290 3.467 2.957 3.830     .  0  0 "[    .    1    .    2]" 1 
        141 1  13 ALA HA   1 143 GLY H    . . 5.400 4.891 4.656 5.065     .  0  0 "[    .    1    .    2]" 1 
        142 1  13 ALA HA   1 144 PHE HA   . . 3.900 2.371 2.075 2.732     .  0  0 "[    .    1    .    2]" 1 
        143 1  13 ALA HA   1 144 PHE HB2  . . 5.310 4.153 3.190 5.319 0.009  6  0 "[    .    1    .    2]" 1 
        144 1  13 ALA HA   1 144 PHE QB   . . 4.560 2.983 2.120 4.129     .  0  0 "[    .    1    .    2]" 1 
        145 1  13 ALA HA   1 144 PHE HB3  . . 5.310 3.068 2.145 4.303     .  0  0 "[    .    1    .    2]" 1 
        146 1  13 ALA HA   1 144 PHE QD   . . 4.410 3.266 2.267 4.203     .  0  0 "[    .    1    .    2]" 1 
        147 1  13 ALA HA   1 145 ARG H    . . 4.040 3.874 3.673 4.160 0.120 12  0 "[    .    1    .    2]" 1 
        148 1  13 ALA MB   1  14 LEU H    . . 3.610 3.186 2.735 3.478     .  0  0 "[    .    1    .    2]" 1 
        149 1  13 ALA MB   1  38 GLU HA   . . 5.500 4.611 4.416 4.868     .  0  0 "[    .    1    .    2]" 1 
        150 1  13 ALA MB   1 144 PHE HA   . . 4.110 3.933 3.540 4.316 0.206 12  0 "[    .    1    .    2]" 1 
        151 1  14 LEU H    1  14 LEU QB   . . 3.330 2.390 2.179 2.670     .  0  0 "[    .    1    .    2]" 1 
        152 1  14 LEU H    1  14 LEU QD   . . 3.700 2.745 2.502 2.957     .  0  0 "[    .    1    .    2]" 1 
        153 1  14 LEU H    1  15 ILE H    . . 4.520 4.402 4.295 4.544 0.024  1  0 "[    .    1    .    2]" 1 
        154 1  14 LEU H    1  15 ILE MG   . . 4.090 3.983 3.704 4.426 0.336  1  0 "[    .    1    .    2]" 1 
        155 1  14 LEU H    1 143 GLY H    . . 4.150 3.443 3.266 3.662     .  0  0 "[    .    1    .    2]" 1 
        156 1  14 LEU H    1 144 PHE H    . . 5.350 4.819 4.438 5.002     .  0  0 "[    .    1    .    2]" 1 
        157 1  14 LEU H    1 144 PHE HA   . . 4.120 3.098 2.604 3.427     .  0  0 "[    .    1    .    2]" 1 
        158 1  14 LEU H    1 144 PHE QD   . . 4.750 4.739 3.888 5.505 0.755  1  5 "[+*  .    -    . ** 2]" 1 
        159 1  14 LEU H    1 145 ARG H    . . 4.820 4.671 4.086 5.277 0.457 20  0 "[    .    1    .    2]" 1 
        160 1  14 LEU HA   1  14 LEU QD   . . 3.680 2.533 2.024 3.099     .  0  0 "[    .    1    .    2]" 1 
        161 1  14 LEU HA   1  14 LEU HG   . . 4.210 2.932 2.329 3.786     .  0  0 "[    .    1    .    2]" 1 
        162 1  14 LEU HA   1  15 ILE H    . . 3.570 2.139 2.114 2.170     .  0  0 "[    .    1    .    2]" 1 
        163 1  14 LEU HA   1  38 GLU HA   . . 4.100 2.751 2.154 3.137     .  0  0 "[    .    1    .    2]" 1 
        164 1  14 LEU HA   1  38 GLU QB   . . 4.650 4.322 3.228 4.987 0.337 17  0 "[    .    1    .    2]" 1 
        165 1  14 LEU QB   1  15 ILE HA   . . 4.830 4.069 3.922 4.260     .  0  0 "[    .    1    .    2]" 1 
        166 1  14 LEU QB   1  36 PRO HA   . . 5.500 5.358 4.775 6.120 0.620  6  1 "[    .+   1    .    2]" 1 
        167 1  14 LEU QB   1  36 PRO HB3  . . 4.390 3.913 3.413 4.488 0.098  5  0 "[    .    1    .    2]" 1 
        168 1  14 LEU QB   1  36 PRO QG   . . 4.640 3.789 3.328 4.002     .  0  0 "[    .    1    .    2]" 1 
        169 1  14 LEU QB   1  37 LEU H    . . 5.500 4.899 4.232 5.664 0.164  5  0 "[    .    1    .    2]" 1 
        170 1  14 LEU QB   1  38 GLU HA   . . 5.430 4.557 4.019 5.086     .  0  0 "[    .    1    .    2]" 1 
        171 1  14 LEU QB   1  38 GLU QG   . . 4.990 4.523 3.698 5.933 0.943  7  2 "[-   . +  1    .    2]" 1 
        172 1  14 LEU QB   1 142 LEU H    . . 4.490 3.920 3.637 4.304     .  0  0 "[    .    1    .    2]" 1 
        173 1  14 LEU QB   1 143 GLY H    . . 3.650 3.431 2.848 3.854 0.204  3  0 "[    .    1    .    2]" 1 
        174 1  14 LEU QB   1 143 GLY QA   . . 5.010 4.336 3.387 4.738     .  0  0 "[    .    1    .    2]" 1 
        175 1  14 LEU QB   1 144 PHE H    . . 5.380 5.322 4.384 5.957 0.577  3  2 "[  + .    1    .  - 2]" 1 
        176 1  14 LEU QB   1 144 PHE HA   . . 5.470 4.262 3.368 4.735     .  0  0 "[    .    1    .    2]" 1 
        177 1  14 LEU QD   1  15 ILE H    . . 3.940 3.818 3.203 4.260 0.320 20  0 "[    .    1    .    2]" 1 
        178 1  14 LEU QD   1  36 PRO HA   . . 4.320 4.667 4.289 5.025 0.705 15  5 "[ -  .   *1  * +    *]" 1 
        179 1  14 LEU QD   1  36 PRO HB2  . . 3.520 2.451 2.149 3.020     .  0  0 "[    .    1    .    2]" 1 
        180 1  14 LEU QD   1  36 PRO HB3  . . 3.410 3.451 3.217 3.766 0.356 20  0 "[    .    1    .    2]" 1 
        181 1  14 LEU QD   1  36 PRO QD   . . 4.420 3.936 3.674 4.200     .  0  0 "[    .    1    .    2]" 1 
        182 1  14 LEU QD   1  36 PRO QG   . . 3.190 2.253 2.060 2.534     .  0  0 "[    .    1    .    2]" 1 
        183 1  14 LEU QD   1  37 LEU H    . . 4.560 4.510 3.894 5.039 0.479  9  0 "[    .    1    .    2]" 1 
        184 1  14 LEU QD   1  38 GLU H    . . 4.520 4.346 3.549 4.933 0.413 13  0 "[    .    1    .    2]" 1 
        185 1  14 LEU QD   1  38 GLU HA   . . 3.620 2.927 2.221 3.612     .  0  0 "[    .    1    .    2]" 1 
        186 1  14 LEU QD   1  38 GLU QB   . . 4.210 2.971 2.156 3.770     .  0  0 "[    .    1    .    2]" 1 
        187 1  14 LEU QD   1  38 GLU HG2  . . 4.900 2.718 1.995 4.505     .  0  0 "[    .    1    .    2]" 1 
        188 1  14 LEU QD   1  38 GLU QG   . . 2.820 2.390 1.909 3.795 0.975  7  2 "[-   . +  1    .    2]" 1 
        189 1  14 LEU QD   1  38 GLU HG3  . . 4.900 2.897 2.120 4.469     .  0  0 "[    .    1    .    2]" 1 
        190 1  14 LEU QD   1 143 GLY QA   . . 5.440 4.824 4.548 5.103     .  0  0 "[    .    1    .    2]" 1 
        191 1  14 LEU QD   1 144 PHE HA   . . 4.940 3.375 2.422 4.064     .  0  0 "[    .    1    .    2]" 1 
        192 1  14 LEU QD   1 145 ARG H    . . 4.340 3.395 3.000 3.883     .  0  0 "[    .    1    .    2]" 1 
        193 1  14 LEU QD   1 145 ARG QB   . . 4.660 3.593 2.640 4.215     .  0  0 "[    .    1    .    2]" 1 
        194 1  14 LEU QD   1 145 ARG QD   . . 3.330 2.490 2.112 3.858 0.528  6  1 "[    .+   1    .    2]" 1 
        195 1  14 LEU QD   1 145 ARG HE   . . 4.240 3.223 2.366 4.458 0.218  9  0 "[    .    1    .    2]" 1 
        196 1  14 LEU QD   1 145 ARG QG   . . 3.520 2.452 2.075 3.838 0.318  7  0 "[    .    1    .    2]" 1 
        197 1  14 LEU HG   1  36 PRO HB2  . . 4.450 3.879 2.644 5.038 0.588  6  1 "[    .+   1    .    2]" 1 
        198 1  14 LEU HG   1  36 PRO QG   . . 5.060 3.937 2.907 4.533     .  0  0 "[    .    1    .    2]" 1 
        199 1  14 LEU HG   1  38 GLU HA   . . 5.500 3.984 2.493 5.861 0.361 14  0 "[    .    1    .    2]" 1 
        200 1  14 LEU HG   1  38 GLU QG   . . 3.880 3.404 2.211 4.540 0.660 16  1 "[    .    1    .+   2]" 1 
        201 1  15 ILE H    1  15 ILE MD   . . 4.180 4.119 3.702 4.367 0.187  8  0 "[    .    1    .    2]" 1 
        202 1  15 ILE H    1  15 ILE HG12 . . 3.810 3.047 2.541 3.986 0.176  5  0 "[    .    1    .    2]" 1 
        203 1  15 ILE H    1  15 ILE QG   . . 3.240 2.537 2.389 2.737     .  0  0 "[    .    1    .    2]" 1 
        204 1  15 ILE H    1  15 ILE HG13 . . 3.810 3.028 2.414 3.466     .  0  0 "[    .    1    .    2]" 1 
        205 1  15 ILE H    1  15 ILE MG   . . 3.930 2.980 2.888 3.117     .  0  0 "[    .    1    .    2]" 1 
        206 1  15 ILE H    1  16 GLU H    . . 4.560 4.481 4.457 4.526     .  0  0 "[    .    1    .    2]" 1 
        207 1  15 ILE H    1  36 PRO HB2  . . 4.530 3.591 3.195 3.886     .  0  0 "[    .    1    .    2]" 1 
        208 1  15 ILE H    1  37 LEU H    . . 4.220 3.181 3.000 3.376     .  0  0 "[    .    1    .    2]" 1 
        209 1  15 ILE H    1  37 LEU QB   . . 3.770 3.305 3.060 3.694     .  0  0 "[    .    1    .    2]" 1 
        210 1  15 ILE H    1  38 GLU HA   . . 4.000 3.978 3.500 4.262 0.262 20  0 "[    .    1    .    2]" 1 
        211 1  15 ILE HA   1  15 ILE MD   . . 4.290 4.039 3.704 4.213     .  0  0 "[    .    1    .    2]" 1 
        212 1  15 ILE HA   1  15 ILE MG   . . 3.560 2.392 2.283 2.456     .  0  0 "[    .    1    .    2]" 1 
        213 1  15 ILE HA   1  36 PRO HB3  . . 5.500 5.362 4.935 5.614 0.114 15  0 "[    .    1    .    2]" 1 
        214 1  15 ILE HA   1 141 VAL HA   . . 4.450 2.741 2.568 2.887     .  0  0 "[    .    1    .    2]" 1 
        215 1  15 ILE HA   1 141 VAL MG1  . . 4.880 4.142 4.011 4.266     .  0  0 "[    .    1    .    2]" 1 
        216 1  15 ILE HA   1 141 VAL QG   . . 4.210 3.775 3.620 3.879     .  0  0 "[    .    1    .    2]" 1 
        217 1  15 ILE HA   1 141 VAL MG2  . . 4.880 4.360 4.092 4.604     .  0  0 "[    .    1    .    2]" 1 
        218 1  15 ILE HA   1 142 LEU H    . . 4.470 2.371 2.196 2.678     .  0  0 "[    .    1    .    2]" 1 
        219 1  15 ILE HA   1 142 LEU QB   . . 4.810 3.505 2.993 4.135     .  0  0 "[    .    1    .    2]" 1 
        220 1  15 ILE HA   1 142 LEU QD   . . 4.250 2.830 2.263 3.605     .  0  0 "[    .    1    .    2]" 1 
        221 1  15 ILE HA   1 142 LEU HG   . . 5.250 4.029 2.429 5.419 0.169 15  0 "[    .    1    .    2]" 1 
        222 1  15 ILE HA   1 143 GLY H    . . 4.720 4.388 4.165 4.834 0.114  7  0 "[    .    1    .    2]" 1 
        223 1  15 ILE HB   1  15 ILE MD   . . 3.470 2.327 2.228 2.413     .  0  0 "[    .    1    .    2]" 1 
        224 1  15 ILE HB   1  16 GLU H    . . 3.690 2.442 2.273 2.578     .  0  0 "[    .    1    .    2]" 1 
        225 1  15 ILE HB   1  17 TYR QD   . . 5.500 4.976 4.603 5.391     .  0  0 "[    .    1    .    2]" 1 
        226 1  15 ILE HB   1  39 PHE QE   . . 5.500 4.443 4.184 4.746     .  0  0 "[    .    1    .    2]" 1 
        227 1  15 ILE HB   1  54 VAL QG   . . 4.460 4.109 3.553 4.589 0.129 11  0 "[    .    1    .    2]" 1 
        228 1  15 ILE HB   1 139 PHE QE   . . 5.500 4.799 4.404 5.498     .  0  0 "[    .    1    .    2]" 1 
        229 1  15 ILE HB   1 141 VAL HA   . . 4.680 3.348 3.038 3.748     .  0  0 "[    .    1    .    2]" 1 
        230 1  15 ILE HB   1 141 VAL QG   . . 5.140 3.585 3.312 3.908     .  0  0 "[    .    1    .    2]" 1 
        231 1  15 ILE HB   1 142 LEU H    . . 4.750 4.299 4.007 4.754 0.004  7  0 "[    .    1    .    2]" 1 
        232 1  15 ILE HB   1 142 LEU QD   . . 4.460 4.439 3.975 5.210 0.750 13  2 "[    .  - 1  + .    2]" 1 
        233 1  15 ILE MD   1  15 ILE MG   . . 3.110 2.421 2.090 3.154 0.044 14  0 "[    .    1    .    2]" 1 
        234 1  15 ILE MD   1  16 GLU H    . . 4.300 3.735 2.939 4.275     .  0  0 "[    .    1    .    2]" 1 
        235 1  15 ILE MD   1  16 GLU HA   . . 5.240 4.315 2.566 5.229     .  0  0 "[    .    1    .    2]" 1 
        236 1  15 ILE MD   1  17 TYR HA   . . 5.410 5.251 4.473 5.954 0.544  9  1 "[    .   +1    .    2]" 1 
        237 1  15 ILE MD   1  17 TYR QB   . . 4.300 3.490 2.916 4.126     .  0  0 "[    .    1    .    2]" 1 
        238 1  15 ILE MD   1  17 TYR QD   . . 3.600 3.074 2.245 3.916 0.316  9  0 "[    .    1    .    2]" 1 
        239 1  15 ILE MD   1  46 ILE MD   . . 3.680 2.978 2.391 3.726 0.046 14  0 "[    .    1    .    2]" 1 
        240 1  15 ILE MD   1  46 ILE MG   . . 4.120 2.648 2.102 3.095     .  0  0 "[    .    1    .    2]" 1 
        241 1  15 ILE MD   1  50 LEU QD   . . 3.900 3.006 2.389 3.477     .  0  0 "[    .    1    .    2]" 1 
        242 1  15 ILE MD   1  54 VAL HB   . . 4.770 4.468 3.843 5.498 0.728 20  1 "[    .    1    .    +]" 1 
        243 1  15 ILE MD   1 139 PHE HA   . . 5.500 5.634 4.999 6.066 0.566  9  2 "[    .   +1  - .    2]" 1 
        244 1  15 ILE MD   1 139 PHE QB   . . 5.340 3.698 3.224 4.037     .  0  0 "[    .    1    .    2]" 1 
        245 1  15 ILE MD   1 139 PHE QE   . . 4.200 4.411 3.715 5.150 0.950 20  3 "[ *  .   -1    .    +]" 1 
        246 1  15 ILE MD   1 141 VAL HA   . . 4.780 4.883 4.542 5.165 0.385 20  0 "[    .    1    .    2]" 1 
        247 1  15 ILE QG   1  15 ILE MG   . . 3.070 2.255 2.076 2.377     .  0  0 "[    .    1    .    2]" 1 
        248 1  15 ILE QG   1  16 GLU H    . . 5.340 3.648 3.333 4.198     .  0  0 "[    .    1    .    2]" 1 
        249 1  15 ILE QG   1  17 TYR QD   . . 4.650 3.662 3.105 4.740 0.090  5  0 "[    .    1    .    2]" 1 
        250 1  15 ILE QG   1  37 LEU H    . . 5.340 3.556 3.099 3.930     .  0  0 "[    .    1    .    2]" 1 
        251 1  15 ILE QG   1 142 LEU H    . . 5.340 5.367 5.231 5.602 0.262  7  0 "[    .    1    .    2]" 1 
        252 1  15 ILE HG12 1  15 ILE MG   . . 3.740 2.320 2.168 2.443     .  0  0 "[    .    1    .    2]" 1 
        253 1  15 ILE HG12 1  17 TYR QD   . . 5.500 5.011 4.691 5.391     .  0  0 "[    .    1    .    2]" 1 
        254 1  15 ILE HG13 1  15 ILE MG   . . 3.740 3.094 2.632 3.259     .  0  0 "[    .    1    .    2]" 1 
        255 1  15 ILE HG13 1  17 TYR QD   . . 5.500 3.815 3.147 5.255     .  0  0 "[    .    1    .    2]" 1 
        256 1  15 ILE MG   1  16 GLU H    . . 3.950 3.785 3.610 3.892     .  0  0 "[    .    1    .    2]" 1 
        257 1  15 ILE MG   1  39 PHE QD   . . 4.380 3.741 3.082 4.325     .  0  0 "[    .    1    .    2]" 1 
        258 1  15 ILE MG   1  39 PHE QE   . . 4.180 2.190 2.011 2.785     .  0  0 "[    .    1    .    2]" 1 
        259 1  15 ILE MG   1  46 ILE MD   . . 5.470 4.523 3.954 4.821     .  0  0 "[    .    1    .    2]" 1 
        260 1  15 ILE MG   1  57 ALA MB   . . 4.510 4.768 4.438 4.961 0.451 10  0 "[    .    1    .    2]" 1 
        261 1  15 ILE MG   1 139 PHE QD   . . 4.680 3.920 3.540 4.273     .  0  0 "[    .    1    .    2]" 1 
        262 1  15 ILE MG   1 139 PHE QE   . . 4.760 4.170 3.744 4.684     .  0  0 "[    .    1    .    2]" 1 
        263 1  15 ILE MG   1 140 LYS H    . . 5.210 5.085 4.801 5.290 0.080 17  0 "[    .    1    .    2]" 1 
        264 1  15 ILE MG   1 141 VAL HA   . . 3.530 2.073 1.998 2.167     .  0  0 "[    .    1    .    2]" 1 
        265 1  15 ILE MG   1 141 VAL MG1  . . 3.100 2.402 2.107 2.700     .  0  0 "[    .    1    .    2]" 1 
        266 1  15 ILE MG   1 141 VAL QG   . . 2.700 2.108 1.980 2.245     .  0  0 "[    .    1    .    2]" 1 
        267 1  15 ILE MG   1 141 VAL MG2  . . 3.100 2.363 2.109 2.694     .  0  0 "[    .    1    .    2]" 1 
        268 1  15 ILE MG   1 142 LEU H    . . 4.060 3.147 2.976 3.473     .  0  0 "[    .    1    .    2]" 1 
        269 1  15 ILE MG   1 143 GLY H    . . 3.980 3.969 3.658 4.553 0.573  7  1 "[    . +  1    .    2]" 1 
        270 1  16 GLU H    1  17 TYR H    . . 4.820 4.374 4.287 4.466     .  0  0 "[    .    1    .    2]" 1 
        271 1  16 GLU H    1  17 TYR QD   . . 5.500 4.965 4.851 5.123     .  0  0 "[    .    1    .    2]" 1 
        272 1  16 GLU H    1 139 PHE QE   . . 5.500 6.174 5.740 6.586 1.086 16 17 "[***********  -.+****]" 1 
        273 1  16 GLU H    1 140 LYS H    . . 4.170 2.916 2.833 3.058     .  0  0 "[    .    1    .    2]" 1 
        274 1  16 GLU H    1 141 VAL HA   . . 4.500 4.015 3.888 4.165     .  0  0 "[    .    1    .    2]" 1 
        275 1  16 GLU H    1 141 VAL QG   . . 5.440 4.719 4.612 4.835     .  0  0 "[    .    1    .    2]" 1 
        276 1  16 GLU H    1 142 LEU H    . . 4.870 4.022 3.736 4.398     .  0  0 "[    .    1    .    2]" 1 
        277 1  16 GLU H    1 142 LEU QD   . . 4.190 3.077 2.553 4.091     .  0  0 "[    .    1    .    2]" 1 
        278 1  16 GLU H    1 142 LEU HG   . . 5.340 4.606 3.368 5.952 0.612 15  1 "[    .    1    +    2]" 1 
        279 1  16 GLU HA   1  16 GLU QG   . . 3.590 2.552 2.187 3.475     .  0  0 "[    .    1    .    2]" 1 
        280 1  16 GLU HA   1  17 TYR H    . . 3.300 2.242 2.180 2.392     .  0  0 "[    .    1    .    2]" 1 
        281 1  16 GLU HA   1  17 TYR QD   . . 4.800 3.687 3.317 3.862     .  0  0 "[    .    1    .    2]" 1 
        282 1  16 GLU HA   1  31 ASN QD   . . 5.100 2.532 2.160 3.037     .  0  0 "[    .    1    .    2]" 1 
        283 1  16 GLU HA   1  36 PRO HA   . . 4.640 3.552 3.175 3.922     .  0  0 "[    .    1    .    2]" 1 
        284 1  16 GLU HA   1  37 LEU H    . . 4.880 3.547 3.243 3.802     .  0  0 "[    .    1    .    2]" 1 
        285 1  16 GLU HA   1 142 LEU QD   . . 5.390 4.133 3.787 4.942     .  0  0 "[    .    1    .    2]" 1 
        286 1  16 GLU QB   1  17 TYR H    . . 3.790 3.103 2.367 3.395     .  0  0 "[    .    1    .    2]" 1 
        287 1  16 GLU QB   1  32 ILE HA   . . 4.950 2.740 2.128 3.597     .  0  0 "[    .    1    .    2]" 1 
        288 1  16 GLU QB   1  32 ILE HB   . . 4.930 4.546 4.223 5.196 0.266 11  0 "[    .    1    .    2]" 1 
        289 1  16 GLU QB   1  32 ILE MD   . . 3.220 2.509 2.002 3.730 0.510  5  1 "[    +    1    .    2]" 1 
        290 1  16 GLU QB   1  32 ILE QG   . . 4.080 2.700 2.138 4.069     .  0  0 "[    .    1    .    2]" 1 
        291 1  16 GLU QB   1  32 ILE MG   . . 3.680 2.704 2.272 3.361     .  0  0 "[    .    1    .    2]" 1 
        292 1  16 GLU QB   1  62 TRP HH2  . . 4.950 4.116 2.737 5.699 0.749  5  1 "[    +    1    .    2]" 1 
        293 1  16 GLU QG   1  32 ILE HA   . . 3.770 3.091 2.287 4.099 0.329 13  0 "[    .    1    .    2]" 1 
        294 1  16 GLU QG   1  32 ILE HB   . . 5.500 5.502 4.836 6.197 0.697 14  3 "[    .*   1   +-    2]" 1 
        295 1  16 GLU QG   1  32 ILE MD   . . 4.090 3.978 2.684 4.711 0.621 16  1 "[    .    1    .+   2]" 1 
        296 1  16 GLU QG   1  32 ILE MG   . . 3.740 3.472 2.430 4.432 0.692  6  4 "[    .+   -   *. *  2]" 1 
        297 1  16 GLU QG   1 142 LEU MD1  . . 4.030 2.830 1.970 4.002     .  0  0 "[    .    1    .    2]" 1 
        298 1  16 GLU QG   1 142 LEU QD   . . 3.230 2.184 1.776 2.425     .  0  0 "[    .    1    .    2]" 1 
        299 1  16 GLU QG   1 142 LEU MD2  . . 4.030 2.766 2.018 4.185 0.155 20  0 "[    .    1    .    2]" 1 
        300 1  17 TYR H    1  17 TYR QD   . . 3.760 2.948 2.731 3.142     .  0  0 "[    .    1    .    2]" 1 
        301 1  17 TYR H    1  17 TYR QE   . . 4.450 4.425 4.300 4.479 0.029  2  0 "[    .    1    .    2]" 1 
        302 1  17 TYR H    1  18 GLU H    . . 4.520 4.425 4.358 4.461     .  0  0 "[    .    1    .    2]" 1 
        303 1  17 TYR H    1  31 ASN H    . . 4.490 3.670 3.326 4.004     .  0  0 "[    .    1    .    2]" 1 
        304 1  17 TYR H    1  31 ASN QD   . . 4.650 3.217 2.668 3.546     .  0  0 "[    .    1    .    2]" 1 
        305 1  17 TYR H    1  32 ILE H    . . 5.130 3.872 3.377 4.415     .  0  0 "[    .    1    .    2]" 1 
        306 1  17 TYR H    1  32 ILE MD   . . 4.270 3.437 2.660 4.198     .  0  0 "[    .    1    .    2]" 1 
        307 1  17 TYR H    1  32 ILE QG   . . 4.640 3.200 2.513 4.520     .  0  0 "[    .    1    .    2]" 1 
        308 1  17 TYR H    1  32 ILE MG   . . 5.410 4.999 4.627 5.518 0.108 11  0 "[    .    1    .    2]" 1 
        309 1  17 TYR H    1  37 LEU H    . . 5.080 5.302 4.979 5.674 0.594  1  1 "[+   .    1    .    2]" 1 
        310 1  17 TYR H    1 140 LYS H    . . 5.040 5.141 5.064 5.244 0.204  7  0 "[    .    1    .    2]" 1 
        311 1  17 TYR HA   1  17 TYR QD   . . 4.520 3.764 3.753 3.782     .  0  0 "[    .    1    .    2]" 1 
        312 1  17 TYR HA   1  18 GLU QB   . . 5.490 3.975 3.747 4.440     .  0  0 "[    .    1    .    2]" 1 
        313 1  17 TYR HA   1  32 ILE MD   . . 5.000 2.856 2.606 3.481     .  0  0 "[    .    1    .    2]" 1 
        314 1  17 TYR HA   1  32 ILE QG   . . 5.500 3.801 3.258 4.513     .  0  0 "[    .    1    .    2]" 1 
        315 1  17 TYR HA   1  32 ILE MG   . . 5.500 5.526 5.326 5.865 0.365 11  0 "[    .    1    .    2]" 1 
        316 1  17 TYR HA   1  50 LEU QD   . . 5.440 4.406 4.056 4.753     .  0  0 "[    .    1    .    2]" 1 
        317 1  17 TYR HA   1 137 PHE QD   . . 5.330 5.144 4.881 5.698 0.368  6  0 "[    .    1    .    2]" 1 
        318 1  17 TYR HA   1 138 ARG H    . . 5.500 5.162 4.807 5.491     .  0  0 "[    .    1    .    2]" 1 
        319 1  17 TYR HA   1 138 ARG QG   . . 5.340 5.151 4.604 5.983 0.643 15  1 "[    .    1    +    2]" 1 
        320 1  17 TYR HA   1 139 PHE HB2  . . 5.020 2.948 2.711 3.359     .  0  0 "[    .    1    .    2]" 1 
        321 1  17 TYR HA   1 139 PHE QB   . . 4.320 2.648 2.450 2.931     .  0  0 "[    .    1    .    2]" 1 
        322 1  17 TYR HA   1 139 PHE HB3  . . 5.020 3.006 2.794 3.235     .  0  0 "[    .    1    .    2]" 1 
        323 1  17 TYR HA   1 139 PHE QD   . . 4.620 4.745 4.571 4.986 0.366 16  0 "[    .    1    .    2]" 1 
        324 1  17 TYR QB   1  50 LEU QD   . . 4.500 2.681 2.389 3.110     .  0  0 "[    .    1    .    2]" 1 
        325 1  17 TYR HB2  1  18 GLU H    . . 4.190 2.642 2.505 2.816     .  0  0 "[    .    1    .    2]" 1 
        326 1  17 TYR HB2  1 137 PHE QD   . . 5.220 3.025 2.756 3.585     .  0  0 "[    .    1    .    2]" 1 
        327 1  17 TYR HB3  1  18 GLU H    . . 4.190 3.894 3.772 4.028     .  0  0 "[    .    1    .    2]" 1 
        328 1  17 TYR HB3  1 137 PHE QD   . . 5.220 4.316 3.990 4.979     .  0  0 "[    .    1    .    2]" 1 
        329 1  17 TYR QD   1  18 GLU H    . . 4.010 3.426 3.199 3.633     .  0  0 "[    .    1    .    2]" 1 
        330 1  17 TYR QD   1  18 GLU HA   . . 4.640 3.457 2.964 3.688     .  0  0 "[    .    1    .    2]" 1 
        331 1  17 TYR QD   1  19 VAL H    . . 4.300 4.046 3.388 4.586 0.286 12  0 "[    .    1    .    2]" 1 
        332 1  17 TYR QD   1  19 VAL HB   . . 5.190 4.024 3.571 5.271 0.081 16  0 "[    .    1    .    2]" 1 
        333 1  17 TYR QD   1  19 VAL QG   . . 3.640 3.507 2.552 3.868 0.228 12  0 "[    .    1    .    2]" 1 
        334 1  17 TYR QD   1  29 ASP HB3  . . 5.500 5.288 4.626 5.760 0.260  6  0 "[    .    1    .    2]" 1 
        335 1  17 TYR QD   1  37 LEU QB   . . 5.110 3.657 3.329 4.038     .  0  0 "[    .    1    .    2]" 1 
        336 1  17 TYR QD   1  37 LEU QD   . . 4.030 3.391 2.924 3.927     .  0  0 "[    .    1    .    2]" 1 
        337 1  17 TYR QD   1  46 ILE MG   . . 4.860 4.264 3.418 4.922 0.062 16  0 "[    .    1    .    2]" 1 
        338 1  17 TYR QD   1  50 LEU QD   . . 4.650 3.503 3.108 4.048     .  0  0 "[    .    1    .    2]" 1 
        339 1  17 TYR QD   1 138 ARG H    . . 5.500 5.622 5.121 5.952 0.452 13  0 "[    .    1    .    2]" 1 
        340 1  17 TYR QE   1  29 ASP HB2  . . 5.330 5.421 4.521 6.035 0.705  7  4 "[  -*. +  1 *  .    2]" 1 
        341 1  17 TYR QE   1  30 SER H    . . 4.930 5.395 4.340 5.874 0.944  7 11 "[** *.*+* 1**-*.   *2]" 1 
        342 1  17 TYR QE   1  37 LEU QB   . . 5.340 3.229 2.780 3.699     .  0  0 "[    .    1    .    2]" 1 
        343 1  17 TYR QE   1  37 LEU QD   . . 3.600 2.474 2.204 2.969     .  0  0 "[    .    1    .    2]" 1 
        344 1  18 GLU H    1  18 GLU QB   . . 3.830 2.697 2.425 3.211     .  0  0 "[    .    1    .    2]" 1 
        345 1  18 GLU H    1  18 GLU QG   . . 4.270 3.638 2.382 4.133     .  0  0 "[    .    1    .    2]" 1 
        346 1  18 GLU H    1  19 VAL H    . . 4.730 4.284 4.089 4.457     .  0  0 "[    .    1    .    2]" 1 
        347 1  18 GLU H    1 137 PHE QD   . . 4.340 4.426 3.959 4.685 0.345 10  0 "[    .    1    .    2]" 1 
        348 1  18 GLU H    1 138 ARG H    . . 4.030 3.428 3.099 3.740     .  0  0 "[    .    1    .    2]" 1 
        349 1  18 GLU H    1 139 PHE HA   . . 3.700 3.591 3.464 3.736 0.036  7  0 "[    .    1    .    2]" 1 
        350 1  18 GLU H    1 139 PHE QB   . . 4.430 3.682 3.479 3.972     .  0  0 "[    .    1    .    2]" 1 
        351 1  18 GLU H    1 140 LYS H    . . 5.500 5.742 5.624 5.867 0.367  7  0 "[    .    1    .    2]" 1 
        352 1  18 GLU HA   1  19 VAL H    . . 3.440 2.234 2.129 2.471     .  0  0 "[    .    1    .    2]" 1 
        353 1  18 GLU HA   1  19 VAL QG   . . 4.210 3.613 3.453 3.798     .  0  0 "[    .    1    .    2]" 1 
        354 1  18 GLU HA   1  27 VAL QG   . . 4.770 4.149 3.751 4.457     .  0  0 "[    .    1    .    2]" 1 
        355 1  18 GLU HA   1  30 SER HA   . . 3.790 2.256 2.029 2.599     .  0  0 "[    .    1    .    2]" 1 
        356 1  18 GLU HA   1  30 SER HB2  . . 4.740 3.480 2.625 4.589     .  0  0 "[    .    1    .    2]" 1 
        357 1  18 GLU HA   1  30 SER QB   . . 4.000 2.997 2.213 3.560     .  0  0 "[    .    1    .    2]" 1 
        358 1  18 GLU HA   1  30 SER HB3  . . 4.740 3.415 2.383 4.758 0.018 14  0 "[    .    1    .    2]" 1 
        359 1  18 GLU HA   1  32 ILE MD   . . 4.390 4.027 3.861 4.394 0.004 12  0 "[    .    1    .    2]" 1 
        360 1  18 GLU QB   1  19 VAL H    . . 4.060 3.500 2.378 3.954     .  0  0 "[    .    1    .    2]" 1 
        361 1  18 GLU QB   1  30 SER HA   . . 4.460 3.637 2.696 4.284     .  0  0 "[    .    1    .    2]" 1 
        362 1  18 GLU QB   1  30 SER HB2  . . 4.420 3.318 2.267 5.062 0.642  3  1 "[  + .    1    .    2]" 1 
        363 1  18 GLU QB   1  30 SER QB   . . 3.830 2.940 1.983 3.798     .  0  0 "[    .    1    .    2]" 1 
        364 1  18 GLU QB   1  30 SER HB3  . . 4.420 3.480 2.190 4.800 0.380 10  0 "[    .    1    .    2]" 1 
        365 1  18 GLU QB   1  32 ILE MG   . . 4.460 4.368 4.065 4.653 0.193 17  0 "[    .    1    .    2]" 1 
        366 1  18 GLU QG   1  19 VAL H    . . 4.080 3.084 2.410 3.793     .  0  0 "[    .    1    .    2]" 1 
        367 1  18 GLU QG   1  30 SER QB   . . 4.410 2.977 2.102 4.613 0.203 14  0 "[    .    1    .    2]" 1 
        368 1  18 GLU QG   1  32 ILE MD   . . 3.770 3.721 2.380 4.454 0.684 10  2 "[    .    +    -    2]" 1 
        369 1  18 GLU QG   1 138 ARG H    . . 4.880 3.924 2.836 4.613     .  0  0 "[    .    1    .    2]" 1 
        370 1  19 VAL H    1  19 VAL HB   . . 4.080 3.173 2.658 3.430     .  0  0 "[    .    1    .    2]" 1 
        371 1  19 VAL H    1  19 VAL QG   . . 3.110 2.235 2.009 2.449     .  0  0 "[    .    1    .    2]" 1 
        372 1  19 VAL H    1  29 ASP H    . . 4.320 3.425 3.180 3.995     .  0  0 "[    .    1    .    2]" 1 
        373 1  19 VAL H    1  29 ASP HB3  . . 4.510 4.275 3.943 4.862 0.352  6  0 "[    .    1    .    2]" 1 
        374 1  19 VAL H    1  30 SER HA   . . 3.830 3.274 3.045 3.505     .  0  0 "[    .    1    .    2]" 1 
        375 1  19 VAL HA   1  20 ARG H    . . 3.470 2.045 2.013 2.103     .  0  0 "[    .    1    .    2]" 1 
        376 1  19 VAL HA   1 137 PHE HA   . . 3.870 2.646 2.502 2.773     .  0  0 "[    .    1    .    2]" 1 
        377 1  19 VAL HA   1 137 PHE QD   . . 5.020 4.092 3.745 4.314     .  0  0 "[    .    1    .    2]" 1 
        378 1  19 VAL HA   1 138 ARG H    . . 4.220 3.505 3.328 3.758     .  0  0 "[    .    1    .    2]" 1 
        379 1  19 VAL HB   1  20 ARG H    . . 4.050 4.203 4.075 4.312 0.262  9  0 "[    .    1    .    2]" 1 
        380 1  19 VAL HB   1 137 PHE HA   . . 5.040 3.775 3.281 5.382 0.342 16  0 "[    .    1    .    2]" 1 
        381 1  19 VAL HB   1 137 PHE QD   . . 5.360 3.713 3.354 5.541 0.181 16  0 "[    .    1    .    2]" 1 
        382 1  19 VAL HB   1 138 ARG H    . . 5.500 5.213 4.771 6.227 0.727  9  2 "[    .   +1    .-   2]" 1 
        383 1  19 VAL QG   1  20 ARG H    . . 3.630 2.965 2.703 3.231     .  0  0 "[    .    1    .    2]" 1 
        384 1  19 VAL QG   1  28 LEU H    . . 5.040 3.477 3.149 3.984     .  0  0 "[    .    1    .    2]" 1 
        385 1  19 VAL QG   1  28 LEU QB   . . 4.160 2.335 2.029 4.040     .  0  0 "[    .    1    .    2]" 1 
        386 1  19 VAL QG   1  28 LEU QD   . . 3.350 2.321 2.004 2.964     .  0  0 "[    .    1    .    2]" 1 
        387 1  19 VAL QG   1  28 LEU HG   . . 5.440 4.072 2.670 4.681     .  0  0 "[    .    1    .    2]" 1 
        388 1  19 VAL QG   1  29 ASP H    . . 3.390 2.272 2.036 3.359     .  0  0 "[    .    1    .    2]" 1 
        389 1  19 VAL QG   1  29 ASP HA   . . 4.090 3.929 3.762 4.601 0.511 16  1 "[    .    1    .+   2]" 1 
        390 1  19 VAL QG   1  29 ASP HB2  . . 3.630 2.717 2.259 3.326     .  0  0 "[    .    1    .    2]" 1 
        391 1  19 VAL QG   1  29 ASP HB3  . . 3.600 2.483 2.203 3.389     .  0  0 "[    .    1    .    2]" 1 
        392 1  19 VAL QG   1  30 SER H    . . 3.640 4.318 3.947 4.778 1.138 16 19 "[** ***********-+****]" 1 
        393 1  19 VAL QG   1 135 LEU HA   . . 5.060 4.268 3.755 4.628     .  0  0 "[    .    1    .    2]" 1 
        394 1  19 VAL QG   1 135 LEU HB2  . . 5.240 3.419 2.884 4.373     .  0  0 "[    .    1    .    2]" 1 
        395 1  19 VAL QG   1 135 LEU HB3  . . 3.700 2.434 2.059 3.075     .  0  0 "[    .    1    .    2]" 1 
        396 1  19 VAL QG   1 135 LEU QD   . . 2.990 2.294 1.952 3.126 0.136 11  0 "[    .    1    .    2]" 1 
        397 1  19 VAL QG   1 135 LEU HG   . . 5.440 3.714 2.508 4.714     .  0  0 "[    .    1    .    2]" 1 
        398 1  19 VAL QG   1 136 ALA H    . . 4.310 3.904 3.490 4.333 0.023  2  0 "[    .    1    .    2]" 1 
        399 1  19 VAL QG   1 137 PHE H    . . 5.440 4.530 4.260 5.219     .  0  0 "[    .    1    .    2]" 1 
        400 1  19 VAL QG   1 137 PHE HA   . . 4.090 3.559 2.900 3.894     .  0  0 "[    .    1    .    2]" 1 
        401 1  19 VAL QG   1 137 PHE QB   . . 5.280 4.299 3.775 4.553     .  0  0 "[    .    1    .    2]" 1 
        402 1  19 VAL QG   1 137 PHE QD   . . 3.990 3.050 2.639 3.252     .  0  0 "[    .    1    .    2]" 1 
        403 1  19 VAL QG   1 138 ARG H    . . 5.500 4.725 4.009 5.064     .  0  0 "[    .    1    .    2]" 1 
        404 1  20 ARG H    1  20 ARG QB   . . 3.540 2.464 2.278 3.051     .  0  0 "[    .    1    .    2]" 1 
        405 1  20 ARG H    1  20 ARG QG   . . 4.400 3.980 2.307 4.151     .  0  0 "[    .    1    .    2]" 1 
        406 1  20 ARG H    1  28 LEU QD   . . 4.300 4.286 3.862 5.019 0.719  7  4 "[    . +* 1 -  *    2]" 1 
        407 1  20 ARG H    1 136 ALA H    . . 4.470 3.576 3.288 3.881     .  0  0 "[    .    1    .    2]" 1 
        408 1  20 ARG H    1 137 PHE HA   . . 4.480 3.777 3.470 4.012     .  0  0 "[    .    1    .    2]" 1 
        409 1  20 ARG H    1 138 ARG H    . . 4.810 3.985 3.512 4.373     .  0  0 "[    .    1    .    2]" 1 
        410 1  20 ARG HA   1  20 ARG QD   . . 4.580 3.856 2.088 4.501     .  0  0 "[    .    1    .    2]" 1 
        411 1  20 ARG HA   1  20 ARG HE   . . 5.080 4.406 3.573 5.248 0.168 20  0 "[    .    1    .    2]" 1 
        412 1  20 ARG HA   1  28 LEU H    . . 4.410 2.808 2.437 3.472     .  0  0 "[    .    1    .    2]" 1 
        413 1  20 ARG HA   1  28 LEU QD   . . 3.610 3.165 2.301 4.388 0.778  7  1 "[    . +  1    .    2]" 1 
        414 1  20 ARG HA   1  28 LEU HG   . . 4.500 4.203 3.074 5.201 0.701  4  3 "[-  +.    1  * .    2]" 1 
        415 1  20 ARG QB   1  20 ARG HE   . . 3.750 2.669 2.336 3.978 0.228 20  0 "[    .    1    .    2]" 1 
        416 1  20 ARG QB   1  27 VAL HA   . . 4.680 3.692 2.671 4.284     .  0  0 "[    .    1    .    2]" 1 
        417 1  20 ARG QB   1  28 LEU QD   . . 5.260 4.606 3.988 5.546 0.286  7  0 "[    .    1    .    2]" 1 
        418 1  20 ARG HB2  1  20 ARG HE   . . 4.330 2.917 2.373 4.477 0.147 20  0 "[    .    1    .    2]" 1 
        419 1  20 ARG HB2  1  27 VAL HA   . . 5.500 3.841 3.208 4.441     .  0  0 "[    .    1    .    2]" 1 
        420 1  20 ARG HB3  1  20 ARG HE   . . 4.330 3.563 2.420 4.453 0.123 20  0 "[    .    1    .    2]" 1 
        421 1  20 ARG HB3  1  27 VAL HA   . . 5.500 4.954 2.819 5.630 0.130  4  0 "[    .    1    .    2]" 1 
        422 1  20 ARG QD   1  25 SER HA   . . 4.370 3.355 2.399 4.726 0.356 20  0 "[    .    1    .    2]" 1 
        423 1  20 ARG QD   1  26 ILE H    . . 5.470 4.791 3.905 5.898 0.428 15  0 "[    .    1    .    2]" 1 
        424 1  20 ARG QD   1  26 ILE MD   . . 5.060 5.091 4.060 5.798 0.738 15  4 "[ -  .    1 ** +    2]" 1 
        425 1  20 ARG HE   1  25 SER HA   . . 5.180 4.998 3.285 6.031 0.851  5  3 "[*   +    1    -    2]" 1 
        426 1  20 ARG HE   1  27 VAL HA   . . 5.370 4.540 2.984 5.777 0.407 14  0 "[    .    1    .    2]" 1 
        427 1  20 ARG HE   1  27 VAL QG   . . 4.100 3.461 2.219 4.667 0.567 11  1 "[    .    1+   .    2]" 1 
        428 1  20 ARG QG   1  21 GLU H    . . 3.890 2.317 1.911 3.585     .  0  0 "[    .    1    .    2]" 1 
        429 1  20 ARG QG   1  21 GLU HA   . . 4.790 4.350 4.151 4.697     .  0  0 "[    .    1    .    2]" 1 
        430 1  20 ARG QG   1  27 VAL HA   . . 4.550 3.296 2.207 4.767 0.217  4  0 "[    .    1    .    2]" 1 
        431 1  21 GLU H    1  21 GLU QB   . . 3.370 2.264 2.079 2.742     .  0  0 "[    .    1    .    2]" 1 
        432 1  21 GLU H    1  21 GLU QG   . . 4.250 3.913 2.737 4.025     .  0  0 "[    .    1    .    2]" 1 
        433 1  21 GLU H    1  24 SER QB   . . 4.440 4.313 3.699 4.811 0.371  8  0 "[    .    1    .    2]" 1 
        434 1  21 GLU H    1  28 LEU H    . . 5.170 4.180 3.594 4.804     .  0  0 "[    .    1    .    2]" 1 
        435 1  21 GLU H    1  28 LEU QD   . . 3.660 3.190 2.539 4.424 0.764  7  2 "[    . +  1    -    2]" 1 
        436 1  21 GLU HA   1 135 LEU QD   . . 3.860 2.354 2.026 3.102     .  0  0 "[    .    1    .    2]" 1 
        437 1  21 GLU HA   1 136 ALA H    . . 4.290 3.517 3.072 3.921     .  0  0 "[    .    1    .    2]" 1 
        438 1  21 GLU HA   1 136 ALA MB   . . 4.610 4.478 4.074 4.850 0.240 19  0 "[    .    1    .    2]" 1 
        439 1  21 GLU QB   1  24 SER H    . . 4.170 3.210 2.321 4.234 0.064  2  0 "[    .    1    .    2]" 1 
        440 1  21 GLU QB   1  24 SER QB   . . 3.960 2.354 2.119 3.905     .  0  0 "[    .    1    .    2]" 1 
        441 1  21 GLU QG   1  22 GLN H    . . 3.560 2.675 2.146 3.891 0.331  2  0 "[    .    1    .    2]" 1 
        442 1  21 GLU QG   1  24 SER HA   . . 5.500 5.394 4.480 5.965 0.465  4  0 "[    .    1    .    2]" 1 
        443 1  21 GLU QG   1  24 SER QB   . . 4.560 3.127 2.077 3.759     .  0  0 "[    .    1    .    2]" 1 
        444 1  21 GLU QG   1  26 ILE HG13 . . 5.500 4.669 3.335 5.763 0.263 14  0 "[    .    1    .    2]" 1 
        445 1  21 GLU QG   1  28 LEU QD   . . 4.310 3.593 2.831 4.205     .  0  0 "[    .    1    .    2]" 1 
        446 1  21 GLU QG   1 133 LYS HG2  . . 4.930 4.379 3.002 5.272 0.342  6  0 "[    .    1    .    2]" 1 
        447 1  21 GLU QG   1 133 LYS QG   . . 4.220 3.405 2.293 4.236 0.016  6  0 "[    .    1    .    2]" 1 
        448 1  21 GLU QG   1 133 LYS HG3  . . 4.930 3.571 2.379 4.464     .  0  0 "[    .    1    .    2]" 1 
        449 1  21 GLU QG   1 135 LEU QD   . . 4.060 2.912 2.413 4.056     .  0  0 "[    .    1    .    2]" 1 
        450 1  22 GLN H    1  22 GLN QB   . . 3.300 2.191 2.006 2.349     .  0  0 "[    .    1    .    2]" 1 
        451 1  22 GLN H    1  22 GLN QE   . . 5.340 5.109 4.466 5.431 0.091  6  0 "[    .    1    .    2]" 1 
        452 1  22 GLN H    1  22 GLN QG   . . 4.230 3.130 2.557 4.073     .  0  0 "[    .    1    .    2]" 1 
        453 1  22 GLN H    1  23 GLY H    . . 4.880 3.771 2.631 4.647     .  0  0 "[    .    1    .    2]" 1 
        454 1  22 GLN H    1 135 LEU HA   . . 4.170 3.101 2.422 3.540     .  0  0 "[    .    1    .    2]" 1 
        455 1  22 GLN H    1 135 LEU QD   . . 3.540 3.256 2.773 3.670 0.130  3  0 "[    .    1    .    2]" 1 
        456 1  22 GLN H    1 136 ALA H    . . 4.330 3.765 2.830 4.394 0.064 15  0 "[    .    1    .    2]" 1 
        457 1  22 GLN HA   1  22 GLN HE21 . . 4.690 3.925 2.179 4.860 0.170  2  0 "[    .    1    .    2]" 1 
        458 1  22 GLN HA   1  22 GLN HE22 . . 4.690 4.126 3.431 4.661     .  0  0 "[    .    1    .    2]" 1 
        459 1  22 GLN HA   1  22 GLN QG   . . 3.490 2.680 2.305 3.172     .  0  0 "[    .    1    .    2]" 1 
        460 1  22 GLN HA   1 136 ALA H    . . 5.140 4.341 3.707 4.948     .  0  0 "[    .    1    .    2]" 1 
        461 1  22 GLN HA   1 136 ALA MB   . . 3.380 3.204 2.666 3.896 0.516  2  1 "[ +  .    1    .    2]" 1 
        462 1  22 GLN QB   1 134 THR HB   . . 4.540 3.982 2.376 4.833 0.293 20  0 "[    .    1    .    2]" 1 
        463 1  22 GLN QB   1 136 ALA MB   . . 4.540 4.025 2.474 4.534     .  0  0 "[    .    1    .    2]" 1 
        464 1  22 GLN QE   1  66 VAL HB   . . 4.700 4.427 4.175 4.861 0.161 15  0 "[    .    1    .    2]" 1 
        465 1  22 GLN QE   1  66 VAL QG   . . 3.030 2.054 1.786 2.407     .  0  0 "[    .    1    .    2]" 1 
        466 1  22 GLN HE21 1  66 VAL HB   . . 5.500 4.759 4.292 5.696 0.196 15  0 "[    .    1    .    2]" 1 
        467 1  22 GLN HE21 1  66 VAL MG1  . . 4.430 2.936 2.509 3.635     .  0  0 "[    .    1    .    2]" 1 
        468 1  22 GLN HE21 1  66 VAL MG2  . . 4.430 2.413 1.815 3.407     .  0  0 "[    .    1    .    2]" 1 
        469 1  22 GLN HE22 1  22 GLN QG   . . 3.620 3.341 3.276 3.478     .  0  0 "[    .    1    .    2]" 1 
        470 1  22 GLN HE22 1  66 VAL HB   . . 5.500 5.459 4.743 6.100 0.600  9  2 "[    .   +1    .-   2]" 1 
        471 1  22 GLN HE22 1  66 VAL MG1  . . 4.430 3.963 3.214 4.817 0.387  9  0 "[    .    1    .    2]" 1 
        472 1  22 GLN HE22 1  66 VAL MG2  . . 4.430 2.778 2.463 3.121     .  0  0 "[    .    1    .    2]" 1 
        473 1  22 GLN QG   1  23 GLY H    . . 4.840 4.435 3.742 4.790     .  0  0 "[    .    1    .    2]" 1 
        474 1  22 GLN QG   1  66 VAL HA   . . 5.500 4.657 4.126 5.352     .  0  0 "[    .    1    .    2]" 1 
        475 1  22 GLN QG   1  66 VAL QG   . . 4.120 2.398 2.054 2.591     .  0  0 "[    .    1    .    2]" 1 
        476 1  22 GLN QG   1 134 THR HB   . . 4.780 3.162 2.177 4.216     .  0  0 "[    .    1    .    2]" 1 
        477 1  22 GLN QG   1 136 ALA HA   . . 5.500 4.253 3.584 5.655 0.155 10  0 "[    .    1    .    2]" 1 
        478 1  22 GLN QG   1 136 ALA MB   . . 4.240 2.988 2.436 4.200     .  0  0 "[    .    1    .    2]" 1 
        479 1  23 GLY H    1  24 SER H    . . 3.720 2.865 2.061 3.753 0.033  2  0 "[    .    1    .    2]" 1 
        480 1  23 GLY H    1  24 SER HA   . . 5.190 5.198 4.706 5.749 0.559 11  3 "[-*  .    1+   .    2]" 1 
        481 1  23 GLY QA   1  24 SER H    . . 3.110 2.714 2.381 2.998     .  0  0 "[    .    1    .    2]" 1 
        482 1  24 SER H    1  24 SER HB2  . . 3.430 2.775 2.409 3.343     .  0  0 "[    .    1    .    2]" 1 
        483 1  24 SER H    1  24 SER QB   . . 2.950 2.508 2.272 2.816     .  0  0 "[    .    1    .    2]" 1 
        484 1  24 SER H    1  24 SER HB3  . . 3.430 3.082 2.564 3.775 0.345 19  0 "[    .    1    .    2]" 1 
        485 1  24 SER HA   1  25 SER QB   . . 4.640 4.328 3.990 4.568     .  0  0 "[    .    1    .    2]" 1 
        486 1  24 SER HA   1  26 ILE H    . . 4.440 4.074 3.876 4.390     .  0  0 "[    .    1    .    2]" 1 
        487 1  24 SER HA   1  26 ILE MG   . . 5.250 4.901 4.232 5.292 0.042 17  0 "[    .    1    .    2]" 1 
        488 1  24 SER QB   1  26 ILE MD   . . 4.680 3.610 3.255 3.934     .  0  0 "[    .    1    .    2]" 1 
        489 1  24 SER QB   1  26 ILE HG13 . . 5.040 2.529 2.118 2.939     .  0  0 "[    .    1    .    2]" 1 
        490 1  24 SER QB   1  26 ILE MG   . . 4.440 3.563 2.482 4.491 0.051  2  0 "[    .    1    .    2]" 1 
        491 1  24 SER HB2  1  26 ILE MD   . . 5.500 4.538 3.493 5.362     .  0  0 "[    .    1    .    2]" 1 
        492 1  24 SER HB3  1  26 ILE MD   . . 5.500 3.932 3.335 4.669     .  0  0 "[    .    1    .    2]" 1 
        493 1  25 SER H    1  26 ILE H    . . 3.710 2.674 2.298 3.324     .  0  0 "[    .    1    .    2]" 1 
        494 1  25 SER HA   1  26 ILE HG13 . . 5.170 5.320 5.034 5.577 0.407 17  0 "[    .    1    .    2]" 1 
        495 1  25 SER HA   1  26 ILE MG   . . 5.020 4.908 4.446 4.999     .  0  0 "[    .    1    .    2]" 1 
        496 1  25 SER QB   1  26 ILE MG   . . 4.980 3.751 3.322 4.537     .  0  0 "[    .    1    .    2]" 1 
        497 1  26 ILE H    1  26 ILE HB   . . 3.820 3.678 3.634 3.833 0.013 16  0 "[    .    1    .    2]" 1 
        498 1  26 ILE H    1  26 ILE HG12 . . 3.550 3.483 3.293 3.784 0.234 16  0 "[    .    1    .    2]" 1 
        499 1  26 ILE H    1  26 ILE HG13 . . 3.310 2.283 2.132 2.398     .  0  0 "[    .    1    .    2]" 1 
        500 1  26 ILE H    1  26 ILE MG   . . 3.110 2.243 2.109 2.797     .  0  0 "[    .    1    .    2]" 1 
        501 1  26 ILE H    1  27 VAL H    . . 4.780 4.657 4.533 4.687     .  0  0 "[    .    1    .    2]" 1 
        502 1  26 ILE HA   1  26 ILE MD   . . 3.810 3.740 3.659 3.788     .  0  0 "[    .    1    .    2]" 1 
        503 1  26 ILE HA   1  26 ILE HG12 . . 4.220 4.272 4.249 4.281 0.061 19  0 "[    .    1    .    2]" 1 
        504 1  26 ILE HA   1  26 ILE HG13 . . 3.830 3.761 3.701 3.808     .  0  0 "[    .    1    .    2]" 1 
        505 1  26 ILE HA   1  26 ILE MG   . . 3.040 2.329 2.302 2.371     .  0  0 "[    .    1    .    2]" 1 
        506 1  26 ILE HA   1  27 VAL H    . . 3.090 2.380 2.252 2.584     .  0  0 "[    .    1    .    2]" 1 
        507 1  26 ILE HA   1  27 VAL HB   . . 4.980 4.540 4.292 4.759     .  0  0 "[    .    1    .    2]" 1 
        508 1  26 ILE HB   1  26 ILE MD   . . 3.110 2.286 2.219 2.332     .  0  0 "[    .    1    .    2]" 1 
        509 1  26 ILE HB   1  27 VAL H    . . 3.930 2.447 2.148 2.652     .  0  0 "[    .    1    .    2]" 1 
        510 1  26 ILE MD   1  27 VAL H    . . 2.900 3.094 2.696 3.373 0.473 10  0 "[    .    1    .    2]" 1 
        511 1  26 ILE MD   1  27 VAL HA   . . 3.990 3.176 2.782 3.475     .  0  0 "[    .    1    .    2]" 1 
        512 1  26 ILE MD   1  28 LEU H    . . 3.750 3.466 2.290 3.991 0.241  8  0 "[    .    1    .    2]" 1 
        513 1  26 ILE MD   1  28 LEU HG   . . 2.960 2.678 2.226 3.386 0.426  2  0 "[    .    1    .    2]" 1 
        514 1  26 ILE HG12 1  26 ILE MG   . . 2.880 2.208 2.181 2.230     .  0  0 "[    .    1    .    2]" 1 
        515 1  26 ILE HG12 1  27 VAL H    . . 4.850 4.780 4.405 5.013 0.163 10  0 "[    .    1    .    2]" 1 
        516 1  26 ILE HG13 1  26 ILE MG   . . 3.180 2.660 2.541 2.809     .  0  0 "[    .    1    .    2]" 1 
        517 1  26 ILE HG13 1  27 VAL H    . . 4.280 4.487 4.031 4.683 0.403 10  0 "[    .    1    .    2]" 1 
        518 1  26 ILE HG13 1  28 LEU HG   . . 5.320 5.306 4.654 5.855 0.535 19  1 "[    .    1    .   +2]" 1 
        519 1  27 VAL H    1  27 VAL HB   . . 3.250 2.955 2.725 3.438 0.188 19  0 "[    .    1    .    2]" 1 
        520 1  27 VAL H    1  27 VAL QG   . . 3.220 2.526 2.149 2.908     .  0  0 "[    .    1    .    2]" 1 
        521 1  27 VAL H    1  28 LEU H    . . 4.820 4.329 3.639 4.555     .  0  0 "[    .    1    .    2]" 1 
        522 1  27 VAL HA   1  27 VAL QG   . . 3.000 2.202 2.116 2.330     .  0  0 "[    .    1    .    2]" 1 
        523 1  27 VAL HA   1  28 LEU HG   . . 4.200 4.246 3.777 4.852 0.652  6  2 "[    .+   1  - .    2]" 1 
        524 1  27 VAL HA   1  29 ASP H    . . 4.510 4.193 3.455 4.496     .  0  0 "[    .    1    .    2]" 1 
        525 1  27 VAL QG   1  30 SER HA   . . 4.510 4.207 3.909 4.546 0.036  9  0 "[    .    1    .    2]" 1 
        526 1  27 VAL QG   1  30 SER QB   . . 2.800 2.690 2.223 3.366 0.566  5  1 "[    +    1    .    2]" 1 
        527 1  28 LEU H    1  28 LEU QB   . . 3.880 2.412 2.278 2.567     .  0  0 "[    .    1    .    2]" 1 
        528 1  28 LEU H    1  28 LEU QD   . . 3.910 2.795 1.968 3.388     .  0  0 "[    .    1    .    2]" 1 
        529 1  28 LEU H    1  28 LEU HG   . . 4.060 2.901 2.185 3.526     .  0  0 "[    .    1    .    2]" 1 
        530 1  28 LEU H    1  29 ASP H    . . 3.640 2.510 2.289 2.668     .  0  0 "[    .    1    .    2]" 1 
        531 1  28 LEU H    1  29 ASP HB2  . . 5.500 5.298 5.024 5.548 0.048  4  0 "[    .    1    .    2]" 1 
        532 1  28 LEU QB   1  29 ASP H    . . 3.790 2.530 2.336 3.736     .  0  0 "[    .    1    .    2]" 1 
        533 1  29 ASP H    1  30 SER H    . . 4.530 4.382 4.306 4.411     .  0  0 "[    .    1    .    2]" 1 
        534 1  29 ASP HA   1  30 SER H    . . 2.740 2.380 2.302 2.481     .  0  0 "[    .    1    .    2]" 1 
        535 1  29 ASP HB2  1  30 SER H    . . 4.640 4.093 3.968 4.333     .  0  0 "[    .    1    .    2]" 1 
        536 1  29 ASP HB3  1  30 SER H    . . 3.980 3.150 2.634 3.623     .  0  0 "[    .    1    .    2]" 1 
        537 1  30 SER H    1  30 SER QB   . . 3.460 3.167 2.789 3.333     .  0  0 "[    .    1    .    2]" 1 
        538 1  30 SER QB   1  32 ILE H    . . 4.170 2.850 2.342 3.776     .  0  0 "[    .    1    .    2]" 1 
        539 1  31 ASN H    1  32 ILE H    . . 3.580 2.137 1.974 2.322     .  0  0 "[    .    1    .    2]" 1 
        540 1  31 ASN H    1  33 SER H    . . 5.120 4.704 4.180 5.164 0.044 10  0 "[    .    1    .    2]" 1 
        541 1  31 ASN H    1  34 LYS QG   . . 4.940 4.768 4.342 5.077 0.137 13  0 "[    .    1    .    2]" 1 
        542 1  31 ASN HA   1  34 LYS HB2  . . 4.530 2.597 2.264 3.019     .  0  0 "[    .    1    .    2]" 1 
        543 1  31 ASN HA   1  34 LYS QB   . . 3.810 2.570 2.248 2.980     .  0  0 "[    .    1    .    2]" 1 
        544 1  31 ASN HA   1  34 LYS HB3  . . 4.530 4.129 3.749 4.583 0.053 12  0 "[    .    1    .    2]" 1 
        545 1  31 ASN HA   1  34 LYS QD   . . 4.480 4.562 4.324 4.760 0.280 13  0 "[    .    1    .    2]" 1 
        546 1  31 ASN HA   1  34 LYS QE   . . 5.260 5.137 4.589 5.660 0.400 19  0 "[    .    1    .    2]" 1 
        547 1  31 ASN HA   1  34 LYS QG   . . 4.270 2.577 2.245 2.827     .  0  0 "[    .    1    .    2]" 1 
        548 1  31 ASN QB   1  32 ILE H    . . 4.200 3.669 2.863 4.072     .  0  0 "[    .    1    .    2]" 1 
        549 1  31 ASN QB   1  34 LYS H    . . 5.240 4.632 4.167 5.099     .  0  0 "[    .    1    .    2]" 1 
        550 1  31 ASN QB   1  34 LYS QB   . . 4.330 3.407 2.380 4.597 0.267 12  0 "[    .    1    .    2]" 1 
        551 1  31 ASN HB2  1  32 ILE H    . . 4.860 4.394 4.024 4.622     .  0  0 "[    .    1    .    2]" 1 
        552 1  31 ASN HB3  1  32 ILE H    . . 4.860 3.976 2.930 4.530     .  0  0 "[    .    1    .    2]" 1 
        553 1  31 ASN QD   1  35 GLU HA   . . 5.340 4.886 4.537 5.462 0.122  7  0 "[    .    1    .    2]" 1 
        554 1  31 ASN QD   1  36 PRO HA   . . 4.480 2.390 2.053 3.157     .  0  0 "[    .    1    .    2]" 1 
        555 1  31 ASN QD   1  37 LEU H    . . 3.560 2.679 2.285 2.995     .  0  0 "[    .    1    .    2]" 1 
        556 1  31 ASN QD   1  37 LEU QB   . . 4.300 2.836 2.342 3.449     .  0  0 "[    .    1    .    2]" 1 
        557 1  31 ASN HD21 1  36 PRO HA   . . 5.250 2.841 2.530 3.695     .  0  0 "[    .    1    .    2]" 1 
        558 1  31 ASN HD21 1  36 PRO HB3  . . 5.500 5.068 4.807 5.893 0.393  7  0 "[    .    1    .    2]" 1 
        559 1  31 ASN HD21 1  37 LEU H    . . 4.090 3.427 3.082 3.925     .  0  0 "[    .    1    .    2]" 1 
        560 1  31 ASN HD21 1  37 LEU HA   . . 5.500 4.586 3.910 4.948     .  0  0 "[    .    1    .    2]" 1 
        561 1  31 ASN HD22 1  36 PRO HA   . . 5.250 2.580 2.171 3.427     .  0  0 "[    .    1    .    2]" 1 
        562 1  31 ASN HD22 1  36 PRO HB3  . . 5.500 4.689 4.122 5.722 0.222  7  0 "[    .    1    .    2]" 1 
        563 1  31 ASN HD22 1  37 LEU H    . . 4.090 2.847 2.337 3.480     .  0  0 "[    .    1    .    2]" 1 
        564 1  31 ASN HD22 1  37 LEU HA   . . 5.500 4.386 3.677 5.246     .  0  0 "[    .    1    .    2]" 1 
        565 1  32 ILE H    1  32 ILE HB   . . 3.100 2.780 2.649 2.998     .  0  0 "[    .    1    .    2]" 1 
        566 1  32 ILE H    1  32 ILE MD   . . 3.720 3.394 2.676 3.708     .  0  0 "[    .    1    .    2]" 1 
        567 1  32 ILE H    1  32 ILE QG   . . 3.240 1.937 1.852 2.081     .  0  0 "[    .    1    .    2]" 1 
        568 1  32 ILE H    1  32 ILE MG   . . 3.860 3.795 3.745 3.833     .  0  0 "[    .    1    .    2]" 1 
        569 1  32 ILE H    1  33 SER H    . . 3.610 2.998 2.777 3.205     .  0  0 "[    .    1    .    2]" 1 
        570 1  32 ILE HA   1  32 ILE MD   . . 3.860 3.351 2.311 3.884 0.024  9  0 "[    .    1    .    2]" 1 
        571 1  32 ILE HA   1  32 ILE MG   . . 3.390 2.357 2.248 2.408     .  0  0 "[    .    1    .    2]" 1 
        572 1  32 ILE HB   1  32 ILE MD   . . 3.340 2.855 2.563 3.286     .  0  0 "[    .    1    .    2]" 1 
        573 1  32 ILE HB   1  33 SER H    . . 4.140 2.468 2.168 2.869     .  0  0 "[    .    1    .    2]" 1 
        574 1  32 ILE MD   1  32 ILE MG   . . 2.740 2.086 2.020 2.219     .  0  0 "[    .    1    .    2]" 1 
        575 1  32 ILE MD   1  33 SER H    . . 5.020 4.700 4.460 4.913     .  0  0 "[    .    1    .    2]" 1 
        576 1  32 ILE MD   1  62 TRP HH2  . . 3.530 2.362 2.180 2.775     .  0  0 "[    .    1    .    2]" 1 
        577 1  32 ILE MD   1  62 TRP HZ2  . . 4.980 4.470 4.229 4.907     .  0  0 "[    .    1    .    2]" 1 
        578 1  32 ILE MD   1  62 TRP HZ3  . . 3.720 2.414 2.142 2.732     .  0  0 "[    .    1    .    2]" 1 
        579 1  32 ILE MD   1 138 ARG H    . . 5.500 5.497 5.169 5.803 0.303 14  0 "[    .    1    .    2]" 1 
        580 1  32 ILE MD   1 139 PHE H    . . 5.500 5.314 5.058 5.684 0.184  5  0 "[    .    1    .    2]" 1 
        581 1  32 ILE MD   1 139 PHE HA   . . 5.370 3.387 3.150 4.022     .  0  0 "[    .    1    .    2]" 1 
        582 1  32 ILE MD   1 139 PHE QB   . . 4.920 4.473 4.096 5.122 0.202  5  0 "[    .    1    .    2]" 1 
        583 1  32 ILE QG   1  33 SER H    . . 4.530 3.762 3.564 3.948     .  0  0 "[    .    1    .    2]" 1 
        584 1  32 ILE QG   1  62 TRP HH2  . . 5.110 4.012 2.706 4.868     .  0  0 "[    .    1    .    2]" 1 
        585 1  32 ILE QG   1  62 TRP HZ3  . . 4.990 4.166 3.518 4.558     .  0  0 "[    .    1    .    2]" 1 
        586 1  32 ILE MG   1  33 SER H    . . 4.190 3.505 3.085 3.951     .  0  0 "[    .    1    .    2]" 1 
        587 1  32 ILE MG   1  33 SER QB   . . 4.780 4.231 3.519 4.850 0.070 12  0 "[    .    1    .    2]" 1 
        588 1  32 ILE MG   1  62 TRP HZ3  . . 5.500 4.047 3.717 4.415     .  0  0 "[    .    1    .    2]" 1 
        589 1  33 SER H    1  33 SER QB   . . 3.710 2.298 2.202 2.630     .  0  0 "[    .    1    .    2]" 1 
        590 1  33 SER H    1  34 LYS H    . . 3.770 2.640 2.501 2.869     .  0  0 "[    .    1    .    2]" 1 
        591 1  33 SER H    1  34 LYS QG   . . 4.670 3.685 3.384 4.059     .  0  0 "[    .    1    .    2]" 1 
        592 1  33 SER HA   1  34 LYS HA   . . 4.890 4.780 4.676 4.874     .  0  0 "[    .    1    .    2]" 1 
        593 1  33 SER QB   1  34 LYS H    . . 3.960 3.243 2.881 3.844     .  0  0 "[    .    1    .    2]" 1 
        594 1  34 LYS H    1  34 LYS HB2  . . 3.710 2.645 2.546 2.762     .  0  0 "[    .    1    .    2]" 1 
        595 1  34 LYS H    1  34 LYS QB   . . 3.090 2.591 2.499 2.696     .  0  0 "[    .    1    .    2]" 1 
        596 1  34 LYS H    1  34 LYS HB3  . . 3.710 3.710 3.637 3.804 0.094  9  0 "[    .    1    .    2]" 1 
        597 1  34 LYS H    1  34 LYS QD   . . 3.450 3.505 3.187 4.064 0.614 11  1 "[    .    1+   .    2]" 1 
        598 1  34 LYS H    1  34 LYS QE   . . 4.690 4.424 3.290 4.964 0.274 13  0 "[    .    1    .    2]" 1 
        599 1  34 LYS H    1  34 LYS HG2  . . 3.800 2.440 2.137 2.706     .  0  0 "[    .    1    .    2]" 1 
        600 1  34 LYS H    1  34 LYS QG   . . 3.280 2.415 2.123 2.669     .  0  0 "[    .    1    .    2]" 1 
        601 1  34 LYS H    1  34 LYS HG3  . . 3.800 3.857 3.606 4.086 0.286  9  0 "[    .    1    .    2]" 1 
        602 1  34 LYS HA   1  34 LYS QD   . . 3.340 2.324 2.172 2.553     .  0  0 "[    .    1    .    2]" 1 
        603 1  34 LYS HA   1  34 LYS QE   . . 3.660 3.033 2.448 4.056 0.396  2  0 "[    .    1    .    2]" 1 
        604 1  34 LYS HA   1  34 LYS HG2  . . 3.910 3.342 3.135 3.474     .  0  0 "[    .    1    .    2]" 1 
        605 1  34 LYS HA   1  34 LYS QG   . . 3.380 3.152 3.002 3.245     .  0  0 "[    .    1    .    2]" 1 
        606 1  34 LYS HA   1  34 LYS HG3  . . 3.910 3.863 3.814 3.929 0.019  8  0 "[    .    1    .    2]" 1 
        607 1  34 LYS QB   1  34 LYS QE   . . 4.150 2.700 2.174 3.932     .  0  0 "[    .    1    .    2]" 1 
        608 1  34 LYS QB   1  35 GLU H    . . 2.960 2.014 1.903 2.107     .  0  0 "[    .    1    .    2]" 1 
        609 1  34 LYS HB2  1  35 GLU H    . . 3.620 2.301 1.925 2.968     .  0  0 "[    .    1    .    2]" 1 
        610 1  34 LYS HB3  1  35 GLU H    . . 3.620 2.825 1.997 3.285     .  0  0 "[    .    1    .    2]" 1 
        611 1  34 LYS QE   1  34 LYS HG2  . . 3.710 3.138 2.420 3.555     .  0  0 "[    .    1    .    2]" 1 
        612 1  34 LYS QE   1  34 LYS QG   . . 2.860 2.496 2.331 2.850     .  0  0 "[    .    1    .    2]" 1 
        613 1  34 LYS QE   1  34 LYS HG3  . . 3.710 2.805 2.380 3.465     .  0  0 "[    .    1    .    2]" 1 
        614 1  34 LYS QG   1  35 GLU H    . . 4.040 3.844 3.586 4.164 0.124 14  0 "[    .    1    .    2]" 1 
        615 1  35 GLU H    1  35 GLU QB   . . 3.800 2.818 2.122 3.383     .  0  0 "[    .    1    .    2]" 1 
        616 1  35 GLU H    1  35 GLU QG   . . 4.230 3.694 2.745 4.382 0.152  4  0 "[    .    1    .    2]" 1 
        617 1  35 GLU HA   1  35 GLU QG   . . 3.440 2.667 2.212 3.407     .  0  0 "[    .    1    .    2]" 1 
        618 1  35 GLU HA   1  36 PRO HB3  . . 4.930 5.004 4.851 5.146 0.216 20  0 "[    .    1    .    2]" 1 
        619 1  35 GLU HA   1  36 PRO HD2  . . 3.880 2.305 2.138 2.492     .  0  0 "[    .    1    .    2]" 1 
        620 1  35 GLU HA   1  36 PRO HD3  . . 3.880 2.542 2.452 2.700     .  0  0 "[    .    1    .    2]" 1 
        621 1  35 GLU HA   1  36 PRO QG   . . 4.210 4.061 3.971 4.155     .  0  0 "[    .    1    .    2]" 1 
        622 1  35 GLU QB   1  36 PRO HD2  . . 4.260 3.081 2.238 3.956     .  0  0 "[    .    1    .    2]" 1 
        623 1  35 GLU QB   1  36 PRO QD   . . 3.630 2.981 2.215 3.754 0.124 20  0 "[    .    1    .    2]" 1 
        624 1  35 GLU QB   1  36 PRO HD3  . . 4.260 4.119 3.555 4.668 0.408 20  0 "[    .    1    .    2]" 1 
        625 1  35 GLU QG   1  36 PRO HD2  . . 4.730 2.884 2.128 4.197     .  0  0 "[    .    1    .    2]" 1 
        626 1  35 GLU QG   1  36 PRO QD   . . 3.960 2.813 2.109 3.988 0.028 10  0 "[    .    1    .    2]" 1 
        627 1  35 GLU QG   1  36 PRO HD3  . . 4.730 4.065 3.366 4.978 0.248 10  0 "[    .    1    .    2]" 1 
        628 1  35 GLU QG   1  36 PRO QG   . . 4.500 4.024 3.270 4.997 0.497 10  0 "[    .    1    .    2]" 1 
        629 1  37 LEU H    1  37 LEU HB2  . . 3.930 2.679 2.257 2.971     .  0  0 "[    .    1    .    2]" 1 
        630 1  37 LEU H    1  37 LEU QB   . . 3.300 2.286 2.198 2.508     .  0  0 "[    .    1    .    2]" 1 
        631 1  37 LEU H    1  37 LEU HB3  . . 3.930 2.522 2.281 3.095     .  0  0 "[    .    1    .    2]" 1 
        632 1  37 LEU H    1  37 LEU QD   . . 4.450 3.794 3.427 3.907     .  0  0 "[    .    1    .    2]" 1 
        633 1  37 LEU H    1  37 LEU HG   . . 4.740 4.483 4.272 4.667     .  0  0 "[    .    1    .    2]" 1 
        634 1  37 LEU HA   1  37 LEU QD   . . 3.580 2.474 2.126 3.109     .  0  0 "[    .    1    .    2]" 1 
        635 1  37 LEU HA   1  37 LEU HG   . . 3.900 2.811 2.379 3.404     .  0  0 "[    .    1    .    2]" 1 
        636 1  37 LEU HA   1  38 GLU H    . . 3.390 2.164 2.100 2.258     .  0  0 "[    .    1    .    2]" 1 
        637 1  37 LEU QB   1  37 LEU QD   . . 2.450 1.952 1.932 1.984     .  0  0 "[    .    1    .    2]" 1 
        638 1  37 LEU QB   1  46 ILE MG   . . 5.190 4.322 3.849 4.871     .  0  0 "[    .    1    .    2]" 1 
        639 1  37 LEU HB2  1  37 LEU MD1  . . 3.340 2.330 2.196 2.543     .  0  0 "[    .    1    .    2]" 1 
        640 1  37 LEU HB2  1  37 LEU MD2  . . 3.340 2.726 2.342 3.256     .  0  0 "[    .    1    .    2]" 1 
        641 1  37 LEU HB3  1  37 LEU MD1  . . 3.340 3.002 2.449 3.267     .  0  0 "[    .    1    .    2]" 1 
        642 1  37 LEU HB3  1  37 LEU MD2  . . 3.340 2.324 2.263 2.411     .  0  0 "[    .    1    .    2]" 1 
        643 1  37 LEU QD   1  38 GLU H    . . 3.300 3.018 2.583 3.411 0.111  6  0 "[    .    1    .    2]" 1 
        644 1  37 LEU QD   1  38 GLU HA   . . 4.960 4.251 3.437 5.124 0.164  6  0 "[    .    1    .    2]" 1 
        645 1  37 LEU QD   1  45 GLN QE   . . 3.800 2.821 2.100 4.058 0.258  6  0 "[    .    1    .    2]" 1 
        646 1  37 LEU QD   1  45 GLN QG   . . 3.810 2.948 1.975 3.410     .  0  0 "[    .    1    .    2]" 1 
        647 1  37 LEU QD   1  46 ILE MD   . . 5.440 4.012 3.081 4.929     .  0  0 "[    .    1    .    2]" 1 
        648 1  37 LEU QD   1  46 ILE MG   . . 3.250 2.372 1.949 3.222     .  0  0 "[    .    1    .    2]" 1 
        649 1  37 LEU MD1  1  38 GLU H    . . 4.830 3.642 2.592 5.147 0.317  3  0 "[    .    1    .    2]" 1 
        650 1  37 LEU MD1  1  45 GLN HG2  . . 5.390 4.452 2.488 5.572 0.182  6  0 "[    .    1    .    2]" 1 
        651 1  37 LEU MD1  1  45 GLN HG3  . . 5.390 4.062 3.112 4.943     .  0  0 "[    .    1    .    2]" 1 
        652 1  37 LEU MD1  1  46 ILE MG   . . 3.870 3.481 2.211 4.123 0.253  8  0 "[    .    1    .    2]" 1 
        653 1  37 LEU MD2  1  38 GLU H    . . 4.830 4.170 2.777 5.178 0.348 15  0 "[    .    1    .    2]" 1 
        654 1  37 LEU MD2  1  45 GLN HG2  . . 5.390 3.869 2.455 4.614     .  0  0 "[    .    1    .    2]" 1 
        655 1  37 LEU MD2  1  45 GLN HG3  . . 5.390 3.347 2.289 4.138     .  0  0 "[    .    1    .    2]" 1 
        656 1  37 LEU MD2  1  46 ILE MG   . . 3.870 2.556 1.967 3.852     .  0  0 "[    .    1    .    2]" 1 
        657 1  37 LEU HG   1  38 GLU HA   . . 5.500 4.823 3.887 5.899 0.399  3  0 "[    .    1    .    2]" 1 
        658 1  38 GLU H    1  38 GLU HB2  . . 3.910 2.801 2.344 3.809     .  0  0 "[    .    1    .    2]" 1 
        659 1  38 GLU H    1  38 GLU QB   . . 3.270 2.602 2.314 3.200     .  0  0 "[    .    1    .    2]" 1 
        660 1  38 GLU H    1  38 GLU HB3  . . 3.910 3.480 2.569 3.806     .  0  0 "[    .    1    .    2]" 1 
        661 1  39 PHE QE   1  41 ILE HA   . . 4.390 3.149 2.634 3.544     .  0  0 "[    .    1    .    2]" 1 
        662 1  39 PHE QE   1  42 GLY H    . . 4.910 3.197 2.621 3.833     .  0  0 "[    .    1    .    2]" 1 
        663 1  40 ILE HA   1  40 ILE MD   . . 3.300 2.279 2.178 2.347     .  0  0 "[    .    1    .    2]" 1 
        664 1  40 ILE HA   1  40 ILE QG   . . 3.670 3.119 3.025 3.181     .  0  0 "[    .    1    .    2]" 1 
        665 1  40 ILE MD   1  41 ILE H    . . 4.380 3.898 3.686 4.016     .  0  0 "[    .    1    .    2]" 1 
        666 1  40 ILE QG   1  40 ILE MG   . . 3.190 2.251 2.212 2.274     .  0  0 "[    .    1    .    2]" 1 
        667 1  40 ILE MG   1  41 ILE H    . . 3.580 2.420 2.241 2.723     .  0  0 "[    .    1    .    2]" 1 
        668 1  41 ILE H    1  41 ILE HB   . . 3.780 2.634 2.527 2.769     .  0  0 "[    .    1    .    2]" 1 
        669 1  41 ILE H    1  41 ILE MD   . . 4.520 3.004 2.728 3.268     .  0  0 "[    .    1    .    2]" 1 
        670 1  41 ILE H    1  41 ILE HG12 . . 4.230 2.021 1.919 2.167     .  0  0 "[    .    1    .    2]" 1 
        671 1  41 ILE H    1  41 ILE HG13 . . 4.230 3.544 3.484 3.622     .  0  0 "[    .    1    .    2]" 1 
        672 1  41 ILE H    1  41 ILE MG   . . 3.900 3.803 3.784 3.816     .  0  0 "[    .    1    .    2]" 1 
        673 1  41 ILE H    1  42 GLY H    . . 4.990 4.431 4.342 4.533     .  0  0 "[    .    1    .    2]" 1 
        674 1  41 ILE HA   1  41 ILE MD   . . 3.360 2.222 2.185 2.290     .  0  0 "[    .    1    .    2]" 1 
        675 1  41 ILE HA   1  41 ILE MG   . . 3.340 2.405 2.340 2.454     .  0  0 "[    .    1    .    2]" 1 
        676 1  41 ILE HA   1  42 GLY H    . . 3.370 2.104 2.073 2.148     .  0  0 "[    .    1    .    2]" 1 
        677 1  41 ILE HB   1  41 ILE MD   . . 3.260 3.297 3.290 3.302 0.042  8  0 "[    .    1    .    2]" 1 
        678 1  41 ILE HB   1  42 GLY H    . . 4.690 4.371 4.203 4.449     .  0  0 "[    .    1    .    2]" 1 
        679 1  41 ILE HB   1  42 GLY QA   . . 5.230 4.751 4.586 4.838     .  0  0 "[    .    1    .    2]" 1 
        680 1  41 ILE MD   1  41 ILE MG   . . 2.680 2.163 2.133 2.182     .  0  0 "[    .    1    .    2]" 1 
        681 1  41 ILE MD   1  42 GLY H    . . 4.400 3.899 3.810 4.057     .  0  0 "[    .    1    .    2]" 1 
        682 1  41 ILE QG   1  42 GLY H    . . 5.260 4.836 4.774 4.937     .  0  0 "[    .    1    .    2]" 1 
        683 1  41 ILE QG   1 144 PHE QD   . . 4.460 4.431 4.078 4.950 0.490  6  0 "[    .    1    .    2]" 1 
        684 1  41 ILE QG   1 144 PHE QE   . . 5.340 4.933 3.957 5.746 0.406 20  0 "[    .    1    .    2]" 1 
        685 1  41 ILE HG12 1  41 ILE MG   . . 3.390 3.233 3.228 3.238     .  0  0 "[    .    1    .    2]" 1 
        686 1  41 ILE HG13 1  41 ILE MG   . . 3.390 2.306 2.294 2.336     .  0  0 "[    .    1    .    2]" 1 
        687 1  41 ILE MG   1  42 GLY H    . . 3.500 3.077 2.802 3.253     .  0  0 "[    .    1    .    2]" 1 
        688 1  41 ILE MG   1  42 GLY QA   . . 3.850 3.466 3.320 3.567     .  0  0 "[    .    1    .    2]" 1 
        689 1  42 GLY H    1  43 THR H    . . 3.910 2.565 2.075 3.046     .  0  0 "[    .    1    .    2]" 1 
        690 1  42 GLY H    1  43 THR HB   . . 4.760 4.589 4.250 5.025 0.265  1  0 "[    .    1    .    2]" 1 
        691 1  42 GLY H    1  44 ASN H    . . 4.890 4.221 3.460 4.849     .  0  0 "[    .    1    .    2]" 1 
        692 1  43 THR H    1  43 THR HB   . . 3.520 2.819 2.342 3.354     .  0  0 "[    .    1    .    2]" 1 
        693 1  43 THR H    1  43 THR MG   . . 4.040 3.385 2.246 4.016     .  0  0 "[    .    1    .    2]" 1 
        694 1  43 THR H    1  44 ASN H    . . 3.540 2.380 1.916 3.866 0.326  1  0 "[    .    1    .    2]" 1 
        695 1  43 THR H    1  44 ASN QB   . . 5.130 4.630 3.602 5.694 0.564  1  1 "[+   .    1    .    2]" 1 
        696 1  43 THR H    1  45 GLN H    . . 5.080 4.836 4.404 5.703 0.623  1  1 "[+   .    1    .    2]" 1 
        697 1  43 THR HA   1  43 THR MG   . . 3.360 2.695 2.314 3.279     .  0  0 "[    .    1    .    2]" 1 
        698 1  43 THR HA   1  44 ASN QB   . . 4.900 4.398 4.129 4.570     .  0  0 "[    .    1    .    2]" 1 
        699 1  43 THR HB   1  45 GLN QG   . . 5.340 4.282 3.291 5.679 0.339  1  0 "[    .    1    .    2]" 1 
        700 1  43 THR MG   1  44 ASN QB   . . 4.990 4.558 4.276 5.163 0.173  1  0 "[    .    1    .    2]" 1 
        701 1  43 THR MG   1  45 GLN H    . . 4.920 2.571 1.771 3.470     .  0  0 "[    .    1    .    2]" 1 
        702 1  43 THR MG   1  45 GLN HG2  . . 5.500 3.014 2.188 4.868     .  0  0 "[    .    1    .    2]" 1 
        703 1  43 THR MG   1  45 GLN HG3  . . 5.500 3.746 2.453 4.463     .  0  0 "[    .    1    .    2]" 1 
        704 1  44 ASN H    1  44 ASN HB2  . . 4.120 3.249 2.405 3.611     .  0  0 "[    .    1    .    2]" 1 
        705 1  44 ASN H    1  44 ASN QB   . . 3.580 3.072 2.372 3.352     .  0  0 "[    .    1    .    2]" 1 
        706 1  44 ASN H    1  44 ASN HB3  . . 4.120 3.843 3.489 4.092     .  0  0 "[    .    1    .    2]" 1 
        707 1  44 ASN H    1  45 GLN H    . . 3.950 3.042 2.876 3.842     .  0  0 "[    .    1    .    2]" 1 
        708 1  44 ASN H    1  46 ILE H    . . 5.130 4.883 4.540 5.492 0.362  1  0 "[    .    1    .    2]" 1 
        709 1  44 ASN HA   1  44 ASN HD21 . . 4.350 3.290 2.322 4.518 0.168  6  0 "[    .    1    .    2]" 1 
        710 1  44 ASN HA   1  44 ASN HD22 . . 4.350 4.073 3.697 4.656 0.306  7  0 "[    .    1    .    2]" 1 
        711 1  44 ASN HA   1  45 GLN QG   . . 5.340 4.763 4.270 5.431 0.091 18  0 "[    .    1    .    2]" 1 
        712 1  44 ASN HA   1  46 ILE H    . . 4.760 3.562 3.121 3.979     .  0  0 "[    .    1    .    2]" 1 
        713 1  44 ASN QB   1  45 GLN H    . . 4.440 3.940 3.826 4.084     .  0  0 "[    .    1    .    2]" 1 
        714 1  45 GLN H    1  45 GLN HB2  . . 3.870 3.665 3.601 3.765     .  0  0 "[    .    1    .    2]" 1 
        715 1  45 GLN H    1  45 GLN HB3  . . 3.870 2.626 2.470 2.870     .  0  0 "[    .    1    .    2]" 1 
        716 1  45 GLN H    1  45 GLN HG2  . . 4.230 2.755 2.131 3.624     .  0  0 "[    .    1    .    2]" 1 
        717 1  45 GLN H    1  45 GLN QG   . . 3.700 2.422 2.103 3.201     .  0  0 "[    .    1    .    2]" 1 
        718 1  45 GLN H    1  45 GLN HG3  . . 4.230 3.228 2.283 3.923     .  0  0 "[    .    1    .    2]" 1 
        719 1  45 GLN H    1  46 ILE H    . . 3.440 2.628 2.237 2.802     .  0  0 "[    .    1    .    2]" 1 
        720 1  45 GLN H    1  46 ILE QG   . . 5.040 3.726 3.231 3.940     .  0  0 "[    .    1    .    2]" 1 
        721 1  45 GLN H    1  46 ILE MG   . . 4.850 4.182 3.826 4.588     .  0  0 "[    .    1    .    2]" 1 
        722 1  45 GLN HA   1  45 GLN QE   . . 5.150 4.904 4.540 5.460 0.310 11  0 "[    .    1    .    2]" 1 
        723 1  45 GLN HA   1  45 GLN QG   . . 3.540 3.451 3.383 3.568 0.028  9  0 "[    .    1    .    2]" 1 
        724 1  45 GLN HA   1  46 ILE MG   . . 5.060 5.061 4.899 5.183 0.123  8  0 "[    .    1    .    2]" 1 
        725 1  45 GLN QB   1  46 ILE MG   . . 4.300 4.359 4.110 4.654 0.354  3  0 "[    .    1    .    2]" 1 
        726 1  45 GLN HB2  1  46 ILE H    . . 4.130 4.177 4.010 4.365 0.235  3  0 "[    .    1    .    2]" 1 
        727 1  45 GLN HB2  1  46 ILE MG   . . 5.010 4.728 4.453 5.130 0.120  3  0 "[    .    1    .    2]" 1 
        728 1  45 GLN HB3  1  46 ILE H    . . 4.130 4.236 4.079 4.345 0.215  6  0 "[    .    1    .    2]" 1 
        729 1  45 GLN HB3  1  46 ILE MG   . . 5.010 5.115 4.825 5.348 0.338  1  0 "[    .    1    .    2]" 1 
        730 1  45 GLN QE   1  45 GLN QG   . . 3.090 2.290 2.184 2.499     .  0  0 "[    .    1    .    2]" 1 
        731 1  45 GLN QE   1  46 ILE MG   . . 4.550 3.695 2.019 5.172 0.622  6  1 "[    .+   1    .    2]" 1 
        732 1  45 GLN HE21 1  46 ILE MG   . . 5.300 3.997 2.037 5.648 0.348  6  0 "[    .    1    .    2]" 1 
        733 1  45 GLN HE22 1  46 ILE MG   . . 5.300 4.649 2.706 6.001 0.701  6  1 "[    .+   1    .    2]" 1 
        734 1  45 GLN QG   1  46 ILE H    . . 4.290 2.778 2.501 3.129     .  0  0 "[    .    1    .    2]" 1 
        735 1  45 GLN QG   1  46 ILE MD   . . 5.190 4.763 4.262 5.417 0.227  1  0 "[    .    1    .    2]" 1 
        736 1  45 GLN QG   1  46 ILE QG   . . 5.180 3.816 3.138 4.411     .  0  0 "[    .    1    .    2]" 1 
        737 1  45 GLN QG   1  46 ILE MG   . . 3.910 2.690 2.293 3.311     .  0  0 "[    .    1    .    2]" 1 
        738 1  46 ILE H    1  46 ILE MD   . . 4.090 3.668 3.590 3.751     .  0  0 "[    .    1    .    2]" 1 
        739 1  46 ILE H    1  46 ILE HG12 . . 3.820 1.979 1.913 2.067     .  0  0 "[    .    1    .    2]" 1 
        740 1  46 ILE H    1  46 ILE QG   . . 3.330 1.944 1.878 2.030     .  0  0 "[    .    1    .    2]" 1 
        741 1  46 ILE H    1  46 ILE HG13 . . 3.820 2.878 2.536 3.230     .  0  0 "[    .    1    .    2]" 1 
        742 1  46 ILE H    1  46 ILE MG   . . 3.740 2.545 2.374 2.804     .  0  0 "[    .    1    .    2]" 1 
        743 1  46 ILE H    1  47 ILE H    . . 4.760 4.647 4.607 4.675     .  0  0 "[    .    1    .    2]" 1 
        744 1  46 ILE HA   1  46 ILE MD   . . 4.240 4.233 4.213 4.254 0.014 15  0 "[    .    1    .    2]" 1 
        745 1  46 ILE HA   1  46 ILE QG   . . 3.730 3.365 3.344 3.378     .  0  0 "[    .    1    .    2]" 1 
        746 1  46 ILE HA   1  46 ILE MG   . . 3.530 2.233 2.183 2.270     .  0  0 "[    .    1    .    2]" 1 
        747 1  46 ILE HA   1  47 ILE HA   . . 4.400 4.372 4.301 4.444 0.044  3  0 "[    .    1    .    2]" 1 
        748 1  46 ILE HA   1  47 ILE QG   . . 4.910 4.307 4.211 4.494     .  0  0 "[    .    1    .    2]" 1 
        749 1  46 ILE HA   1  50 LEU QD   . . 5.230 4.524 4.171 4.932     .  0  0 "[    .    1    .    2]" 1 
        750 1  46 ILE HB   1  46 ILE MD   . . 3.460 2.412 2.355 2.489     .  0  0 "[    .    1    .    2]" 1 
        751 1  46 ILE HB   1  47 ILE H    . . 3.670 2.302 2.190 2.386     .  0  0 "[    .    1    .    2]" 1 
        752 1  46 ILE HB   1  47 ILE MD   . . 5.500 4.839 4.667 5.066     .  0  0 "[    .    1    .    2]" 1 
        753 1  46 ILE HB   1  47 ILE QG   . . 5.140 3.220 3.101 3.425     .  0  0 "[    .    1    .    2]" 1 
        754 1  46 ILE HB   1  50 LEU QD   . . 3.960 2.550 2.275 2.881     .  0  0 "[    .    1    .    2]" 1 
        755 1  46 ILE HB   1  50 LEU HG   . . 5.500 4.295 3.923 4.588     .  0  0 "[    .    1    .    2]" 1 
        756 1  46 ILE HB   1  51 GLU HA   . . 5.500 5.169 5.018 5.451     .  0  0 "[    .    1    .    2]" 1 
        757 1  46 ILE MD   1  46 ILE MG   . . 3.140 2.128 2.086 2.176     .  0  0 "[    .    1    .    2]" 1 
        758 1  46 ILE MD   1  47 ILE H    . . 4.560 4.180 4.028 4.352     .  0  0 "[    .    1    .    2]" 1 
        759 1  46 ILE MD   1  48 ALA HA   . . 5.440 5.446 4.966 5.843 0.403 14  0 "[    .    1    .    2]" 1 
        760 1  46 ILE MD   1  50 LEU H    . . 4.380 4.390 4.216 4.574 0.194  8  0 "[    .    1    .    2]" 1 
        761 1  46 ILE MD   1  50 LEU HA   . . 4.520 4.209 3.997 4.574 0.054 11  0 "[    .    1    .    2]" 1 
        762 1  46 ILE MD   1  50 LEU QB   . . 5.160 2.412 2.296 2.587     .  0  0 "[    .    1    .    2]" 1 
        763 1  46 ILE MD   1  50 LEU QD   . . 3.320 2.348 2.217 2.484     .  0  0 "[    .    1    .    2]" 1 
        764 1  46 ILE MD   1  50 LEU HG   . . 3.670 2.418 2.210 2.642     .  0  0 "[    .    1    .    2]" 1 
        765 1  46 ILE MD   1  51 GLU H    . . 4.150 3.209 3.002 3.364     .  0  0 "[    .    1    .    2]" 1 
        766 1  46 ILE MD   1  51 GLU HA   . . 3.860 2.254 2.125 2.862     .  0  0 "[    .    1    .    2]" 1 
        767 1  46 ILE MD   1  51 GLU QB   . . 3.630 3.264 2.651 4.123 0.493  8  0 "[    .    1    .    2]" 1 
        768 1  46 ILE MD   1  51 GLU QG   . . 4.390 3.576 2.749 4.322     .  0  0 "[    .    1    .    2]" 1 
        769 1  46 ILE MD   1  52 LYS H    . . 5.020 4.987 4.895 5.246 0.226  8  0 "[    .    1    .    2]" 1 
        770 1  46 ILE MD   1  54 VAL MG1  . . 3.970 2.447 2.058 3.602     .  0  0 "[    .    1    .    2]" 1 
        771 1  46 ILE MD   1  54 VAL QG   . . 3.250 2.094 1.906 2.231     .  0  0 "[    .    1    .    2]" 1 
        772 1  46 ILE MD   1  54 VAL MG2  . . 3.970 2.732 2.010 3.388     .  0  0 "[    .    1    .    2]" 1 
        773 1  46 ILE MD   1 141 VAL QG   . . 5.440 5.380 5.153 5.556 0.116 20  0 "[    .    1    .    2]" 1 
        774 1  46 ILE QG   1  50 LEU HG   . . 5.340 4.509 4.232 4.789     .  0  0 "[    .    1    .    2]" 1 
        775 1  46 ILE QG   1  51 GLU H    . . 5.220 3.259 2.709 3.911     .  0  0 "[    .    1    .    2]" 1 
        776 1  46 ILE MG   1  47 ILE HA   . . 5.500 5.615 5.512 5.702 0.202  3  0 "[    .    1    .    2]" 1 
        777 1  46 ILE MG   1  50 LEU HG   . . 4.910 4.390 3.987 4.720     .  0  0 "[    .    1    .    2]" 1 
        778 1  46 ILE MG   1  51 GLU HA   . . 5.500 5.276 4.972 5.852 0.352  8  0 "[    .    1    .    2]" 1 
        779 1  46 ILE MG   1  54 VAL QG   . . 4.190 3.992 3.619 4.272 0.082  8  0 "[    .    1    .    2]" 1 
        780 1  47 ILE H    1  47 ILE HB   . . 4.050 3.648 3.620 3.668     .  0  0 "[    .    1    .    2]" 1 
        781 1  47 ILE H    1  47 ILE MD   . . 4.020 3.769 3.625 3.902     .  0  0 "[    .    1    .    2]" 1 
        782 1  47 ILE H    1  47 ILE QG   . . 3.460 2.155 2.088 2.246     .  0  0 "[    .    1    .    2]" 1 
        783 1  47 ILE H    1  47 ILE MG   . . 3.690 2.269 2.197 2.437     .  0  0 "[    .    1    .    2]" 1 
        784 1  47 ILE H    1  48 ALA H    . . 5.240 4.687 4.657 4.711     .  0  0 "[    .    1    .    2]" 1 
        785 1  47 ILE H    1  50 LEU H    . . 4.780 4.707 4.523 4.867 0.087 17  0 "[    .    1    .    2]" 1 
        786 1  47 ILE HA   1  47 ILE MD   . . 4.270 4.228 4.178 4.249     .  0  0 "[    .    1    .    2]" 1 
        787 1  47 ILE HA   1  47 ILE MG   . . 3.440 2.279 2.245 2.317     .  0  0 "[    .    1    .    2]" 1 
        788 1  47 ILE HA   1  48 ALA H    . . 3.290 2.239 2.189 2.304     .  0  0 "[    .    1    .    2]" 1 
        789 1  47 ILE HA   1  48 ALA MB   . . 4.320 4.008 3.986 4.037     .  0  0 "[    .    1    .    2]" 1 
        790 1  47 ILE HA   1  72 ALA HA   . . 5.500 5.410 4.975 5.729 0.229 12  0 "[    .    1    .    2]" 1 
        791 1  47 ILE HB   1  47 ILE MD   . . 3.650 2.412 2.293 2.500     .  0  0 "[    .    1    .    2]" 1 
        792 1  47 ILE HB   1  48 ALA MB   . . 4.730 4.243 3.897 4.432     .  0  0 "[    .    1    .    2]" 1 
        793 1  47 ILE HB   1  49 GLY H    . . 4.200 3.185 2.900 3.433     .  0  0 "[    .    1    .    2]" 1 
        794 1  47 ILE HB   1  72 ALA HA   . . 4.460 3.295 2.881 3.641     .  0  0 "[    .    1    .    2]" 1 
        795 1  47 ILE MD   1  47 ILE MG   . . 3.350 2.134 2.062 2.224     .  0  0 "[    .    1    .    2]" 1 
        796 1  47 ILE MD   1  49 GLY H    . . 4.650 3.737 2.839 4.158     .  0  0 "[    .    1    .    2]" 1 
        797 1  47 ILE MD   1  49 GLY HA3  . . 4.070 3.757 2.962 4.181 0.111 12  0 "[    .    1    .    2]" 1 
        798 1  47 ILE MD   1  50 LEU H    . . 3.800 3.347 2.743 3.653     .  0  0 "[    .    1    .    2]" 1 
        799 1  47 ILE MD   1  50 LEU HA   . . 4.690 4.542 4.255 4.767 0.077 14  0 "[    .    1    .    2]" 1 
        800 1  47 ILE MD   1  50 LEU QB   . . 3.250 2.560 2.356 2.833     .  0  0 "[    .    1    .    2]" 1 
        801 1  47 ILE MD   1  50 LEU QD   . . 4.210 3.087 2.909 3.324     .  0  0 "[    .    1    .    2]" 1 
        802 1  47 ILE MD   1  51 GLU H    . . 5.500 5.063 4.801 5.371     .  0  0 "[    .    1    .    2]" 1 
        803 1  47 ILE MD   1  67 ILE MD   . . 3.550 2.595 2.094 3.636 0.086  3  0 "[    .    1    .    2]" 1 
        804 1  47 ILE MD   1  72 ALA HA   . . 3.960 2.665 2.118 3.435     .  0  0 "[    .    1    .    2]" 1 
        805 1  47 ILE MD   1  72 ALA MB   . . 3.480 2.575 2.068 3.037     .  0  0 "[    .    1    .    2]" 1 
        806 1  47 ILE MD   1  73 TYR QD   . . 5.120 4.358 2.782 5.054     .  0  0 "[    .    1    .    2]" 1 
        807 1  47 ILE MD   1 137 PHE QD   . . 3.890 3.275 3.042 3.501     .  0  0 "[    .    1    .    2]" 1 
        808 1  47 ILE QG   1  50 LEU H    . . 4.880 2.070 1.833 2.240     .  0  0 "[    .    1    .    2]" 1 
        809 1  47 ILE QG   1  50 LEU QB   . . 4.670 2.085 2.019 2.173     .  0  0 "[    .    1    .    2]" 1 
        810 1  47 ILE MG   1  48 ALA H    . . 3.960 3.766 3.607 3.879     .  0  0 "[    .    1    .    2]" 1 
        811 1  47 ILE MG   1  49 GLY H    . . 4.890 4.731 4.495 4.934 0.044  4  0 "[    .    1    .    2]" 1 
        812 1  47 ILE MG   1  50 LEU H    . . 4.960 4.828 4.687 4.953     .  0  0 "[    .    1    .    2]" 1 
        813 1  47 ILE MG   1  67 ILE MD   . . 5.500 5.015 4.400 6.022 0.522  3  1 "[  + .    1    .    2]" 1 
        814 1  47 ILE MG   1  67 ILE MG   . . 5.500 4.865 4.491 5.340     .  0  0 "[    .    1    .    2]" 1 
        815 1  47 ILE MG   1  72 ALA HA   . . 3.750 2.990 2.317 3.597     .  0  0 "[    .    1    .    2]" 1 
        816 1  47 ILE MG   1  72 ALA MB   . . 4.050 3.521 2.575 4.091 0.041 12  0 "[    .    1    .    2]" 1 
        817 1  47 ILE MG   1 137 PHE QD   . . 5.500 5.392 4.749 5.716 0.216 17  0 "[    .    1    .    2]" 1 
        818 1  48 ALA H    1  48 ALA MB   . . 2.920 2.200 2.189 2.234     .  0  0 "[    .    1    .    2]" 1 
        819 1  48 ALA H    1  49 GLY H    . . 4.130 2.920 2.738 3.039     .  0  0 "[    .    1    .    2]" 1 
        820 1  48 ALA H    1  50 LEU H    . . 5.100 4.377 4.275 4.533     .  0  0 "[    .    1    .    2]" 1 
        821 1  48 ALA H    1  51 GLU H    . . 5.500 4.746 4.664 4.868     .  0  0 "[    .    1    .    2]" 1 
        822 1  48 ALA HA   1  51 GLU H    . . 3.460 3.281 3.084 3.528 0.068  8  0 "[    .    1    .    2]" 1 
        823 1  48 ALA HA   1  51 GLU HA   . . 5.450 5.031 4.791 5.278     .  0  0 "[    .    1    .    2]" 1 
        824 1  48 ALA HA   1  51 GLU HB2  . . 4.470 2.874 2.330 3.344     .  0  0 "[    .    1    .    2]" 1 
        825 1  48 ALA HA   1  51 GLU QB   . . 3.850 2.316 2.164 2.570     .  0  0 "[    .    1    .    2]" 1 
        826 1  48 ALA HA   1  51 GLU HB3  . . 4.470 2.513 2.302 3.695     .  0  0 "[    .    1    .    2]" 1 
        827 1  48 ALA HA   1  51 GLU QG   . . 4.700 4.034 3.143 4.652     .  0  0 "[    .    1    .    2]" 1 
        828 1  48 ALA HA   1  52 LYS H    . . 4.750 4.081 3.752 4.573     .  0  0 "[    .    1    .    2]" 1 
        829 1  48 ALA MB   1  49 GLY H    . . 3.660 2.657 2.539 2.873     .  0  0 "[    .    1    .    2]" 1 
        830 1  48 ALA MB   1  49 GLY HA2  . . 5.500 4.027 3.951 4.144     .  0  0 "[    .    1    .    2]" 1 
        831 1  48 ALA MB   1  49 GLY HA3  . . 4.800 4.378 4.282 4.542     .  0  0 "[    .    1    .    2]" 1 
        832 1  48 ALA MB   1  51 GLU H    . . 4.550 4.575 4.427 4.716 0.166 13  0 "[    .    1    .    2]" 1 
        833 1  48 ALA MB   1  51 GLU QB   . . 3.870 3.638 3.369 3.865     .  0  0 "[    .    1    .    2]" 1 
        834 1  49 GLY H    1  50 LEU H    . . 4.440 2.785 2.690 2.860     .  0  0 "[    .    1    .    2]" 1 
        835 1  49 GLY H    1  51 GLU H    . . 5.200 4.190 4.047 4.320     .  0  0 "[    .    1    .    2]" 1 
        836 1  49 GLY H    1  67 ILE MD   . . 4.590 3.944 3.361 4.584     .  0  0 "[    .    1    .    2]" 1 
        837 1  49 GLY H    1  67 ILE MG   . . 4.250 3.873 3.389 4.196     .  0  0 "[    .    1    .    2]" 1 
        838 1  49 GLY H    1  71 GLU QB   . . 4.480 3.955 2.451 4.731 0.251 13  0 "[    .    1    .    2]" 1 
        839 1  49 GLY HA2  1  52 LYS QB   . . 4.910 3.584 3.230 4.462     .  0  0 "[    .    1    .    2]" 1 
        840 1  49 GLY HA2  1  67 ILE MD   . . 4.280 3.611 2.660 4.132     .  0  0 "[    .    1    .    2]" 1 
        841 1  49 GLY HA2  1  67 ILE MG   . . 4.000 3.898 3.220 4.249 0.249  1  0 "[    .    1    .    2]" 1 
        842 1  49 GLY HA2  1  71 GLU QB   . . 5.340 4.411 3.629 5.286     .  0  0 "[    .    1    .    2]" 1 
        843 1  49 GLY HA2  1  71 GLU QG   . . 5.340 4.938 2.479 6.034 0.694  1  2 "[+   .    1    .  - 2]" 1 
        844 1  49 GLY HA3  1  52 LYS QB   . . 5.500 5.099 4.700 5.972 0.472 11  0 "[    .    1    .    2]" 1 
        845 1  49 GLY HA3  1  67 ILE HB   . . 5.500 5.062 4.577 5.466     .  0  0 "[    .    1    .    2]" 1 
        846 1  49 GLY HA3  1  67 ILE MD   . . 3.760 2.365 2.144 3.224     .  0  0 "[    .    1    .    2]" 1 
        847 1  49 GLY HA3  1  67 ILE MG   . . 3.850 2.697 2.265 3.030     .  0  0 "[    .    1    .    2]" 1 
        848 1  49 GLY HA3  1  71 GLU QB   . . 5.090 3.665 2.977 4.476     .  0  0 "[    .    1    .    2]" 1 
        849 1  49 GLY HA3  1  71 GLU QG   . . 5.340 4.681 2.400 5.862 0.522  1  1 "[+   .    1    .    2]" 1 
        850 1  49 GLY HA3  1  72 ALA HA   . . 5.500 5.548 4.344 6.115 0.615 18  4 "[  - .   *1    *  + 2]" 1 
        851 1  49 GLY HA3  1  72 ALA MB   . . 5.500 5.071 4.112 5.936 0.436 18  0 "[    .    1    .    2]" 1 
        852 1  50 LEU H    1  50 LEU MD1  . . 5.500 4.141 3.821 4.351     .  0  0 "[    .    1    .    2]" 1 
        853 1  50 LEU H    1  50 LEU QD   . . 4.750 3.762 3.559 3.874     .  0  0 "[    .    1    .    2]" 1 
        854 1  50 LEU H    1  50 LEU MD2  . . 5.500 4.322 4.244 4.396     .  0  0 "[    .    1    .    2]" 1 
        855 1  50 LEU H    1  51 GLU H    . . 3.610 2.354 2.091 2.643     .  0  0 "[    .    1    .    2]" 1 
        856 1  50 LEU HA   1  50 LEU MD1  . . 4.200 2.138 2.112 2.215     .  0  0 "[    .    1    .    2]" 1 
        857 1  50 LEU HA   1  50 LEU QD   . . 3.400 2.128 2.103 2.203     .  0  0 "[    .    1    .    2]" 1 
        858 1  50 LEU HA   1  50 LEU MD2  . . 4.200 3.871 3.856 3.915     .  0  0 "[    .    1    .    2]" 1 
        859 1  50 LEU HA   1  52 LYS QB   . . 5.250 5.205 4.829 5.590 0.340 11  0 "[    .    1    .    2]" 1 
        860 1  50 LEU HA   1  53 ALA MB   . . 3.710 2.562 2.250 3.568     .  0  0 "[    .    1    .    2]" 1 
        861 1  50 LEU HA   1  54 VAL QG   . . 5.440 4.523 3.799 5.116     .  0  0 "[    .    1    .    2]" 1 
        862 1  50 LEU HA   1  65 VAL QG   . . 4.570 3.028 2.845 3.397     .  0  0 "[    .    1    .    2]" 1 
        863 1  50 LEU HA   1  67 ILE MD   . . 4.390 3.243 2.448 3.759     .  0  0 "[    .    1    .    2]" 1 
        864 1  50 LEU HA   1 139 PHE QE   . . 5.370 4.745 4.490 5.026     .  0  0 "[    .    1    .    2]" 1 
        865 1  50 LEU QB   1  51 GLU H    . . 4.430 2.718 2.528 2.865     .  0  0 "[    .    1    .    2]" 1 
        866 1  50 LEU QB   1  51 GLU HA   . . 5.340 4.260 4.136 4.350     .  0  0 "[    .    1    .    2]" 1 
        867 1  50 LEU QB   1  53 ALA MB   . . 4.680 4.245 3.976 4.890 0.210 11  0 "[    .    1    .    2]" 1 
        868 1  50 LEU QB   1  67 ILE MD   . . 5.340 3.102 2.351 4.282     .  0  0 "[    .    1    .    2]" 1 
        869 1  50 LEU HB2  1  53 ALA MB   . . 5.500 4.659 4.322 5.440     .  0  0 "[    .    1    .    2]" 1 
        870 1  50 LEU HB3  1  53 ALA MB   . . 5.500 4.893 4.646 5.541 0.041 11  0 "[    .    1    .    2]" 1 
        871 1  50 LEU QD   1  51 GLU HA   . . 5.440 4.725 4.378 4.937     .  0  0 "[    .    1    .    2]" 1 
        872 1  50 LEU QD   1  53 ALA H    . . 5.340 4.352 4.136 4.569     .  0  0 "[    .    1    .    2]" 1 
        873 1  50 LEU QD   1  53 ALA MB   . . 3.580 2.591 2.250 3.051     .  0  0 "[    .    1    .    2]" 1 
        874 1  50 LEU QD   1  54 VAL HA   . . 5.440 4.708 4.473 4.924     .  0  0 "[    .    1    .    2]" 1 
        875 1  50 LEU QD   1  54 VAL HB   . . 5.440 4.347 3.577 5.320     .  0  0 "[    .    1    .    2]" 1 
        876 1  50 LEU QD   1  54 VAL QG   . . 3.670 3.412 2.666 3.960 0.290  5  0 "[    .    1    .    2]" 1 
        877 1  50 LEU QD   1  57 ALA MB   . . 4.930 4.824 4.543 5.054 0.124  9  0 "[    .    1    .    2]" 1 
        878 1  50 LEU QD   1  63 GLU QG   . . 4.910 4.755 4.373 5.219 0.309 15  0 "[    .    1    .    2]" 1 
        879 1  50 LEU QD   1  65 VAL HB   . . 4.700 4.442 4.088 4.865 0.165  7  0 "[    .    1    .    2]" 1 
        880 1  50 LEU QD   1  65 VAL QG   . . 3.400 2.257 2.123 2.611     .  0  0 "[    .    1    .    2]" 1 
        881 1  50 LEU QD   1  67 ILE MD   . . 3.800 3.012 2.171 4.007 0.207  3  0 "[    .    1    .    2]" 1 
        882 1  50 LEU QD   1 137 PHE HA   . . 5.440 4.496 4.254 4.826     .  0  0 "[    .    1    .    2]" 1 
        883 1  50 LEU QD   1 137 PHE QB   . . 4.080 2.422 2.161 2.751     .  0  0 "[    .    1    .    2]" 1 
        884 1  50 LEU QD   1 137 PHE QD   . . 3.750 2.604 2.198 2.986     .  0  0 "[    .    1    .    2]" 1 
        885 1  50 LEU QD   1 139 PHE HA   . . 5.440 4.584 4.318 4.850     .  0  0 "[    .    1    .    2]" 1 
        886 1  50 LEU QD   1 139 PHE QB   . . 5.280 2.525 2.287 2.800     .  0  0 "[    .    1    .    2]" 1 
        887 1  50 LEU QD   1 139 PHE QE   . . 3.690 2.947 2.794 3.119     .  0  0 "[    .    1    .    2]" 1 
        888 1  50 LEU QD   1 141 VAL QG   . . 5.370 5.110 4.704 5.362     .  0  0 "[    .    1    .    2]" 1 
        889 1  50 LEU HG   1  51 GLU H    . . 5.500 4.259 3.947 4.487     .  0  0 "[    .    1    .    2]" 1 
        890 1  50 LEU HG   1  51 GLU HA   . . 5.070 4.478 3.903 4.887     .  0  0 "[    .    1    .    2]" 1 
        891 1  50 LEU HG   1  53 ALA MB   . . 5.410 3.725 3.441 4.140     .  0  0 "[    .    1    .    2]" 1 
        892 1  51 GLU H    1  52 LYS H    . . 3.970 2.904 2.762 3.012     .  0  0 "[    .    1    .    2]" 1 
        893 1  51 GLU HA   1  52 LYS QD   . . 5.070 4.885 4.460 5.583 0.513 12  1 "[    .    1 +  .    2]" 1 
        894 1  51 GLU HA   1  53 ALA H    . . 4.970 3.817 3.479 4.068     .  0  0 "[    .    1    .    2]" 1 
        895 1  51 GLU HA   1  54 VAL HB   . . 5.060 4.044 2.895 5.217 0.157 20  0 "[    .    1    .    2]" 1 
        896 1  51 GLU HA   1  54 VAL MG1  . . 5.220 2.948 2.126 4.756     .  0  0 "[    .    1    .    2]" 1 
        897 1  51 GLU HA   1  54 VAL QG   . . 4.040 2.320 2.024 2.803     .  0  0 "[    .    1    .    2]" 1 
        898 1  51 GLU HA   1  54 VAL MG2  . . 5.220 3.819 2.127 4.938     .  0  0 "[    .    1    .    2]" 1 
        899 1  51 GLU HA   1  55 LEU H    . . 5.010 4.718 4.159 5.029 0.019 19  0 "[    .    1    .    2]" 1 
        900 1  51 GLU QG   1  52 LYS H    . . 4.570 3.837 3.473 4.521     .  0  0 "[    .    1    .    2]" 1 
        901 1  51 GLU HG2  1  52 LYS H    . . 5.220 4.282 3.653 4.939     .  0  0 "[    .    1    .    2]" 1 
        902 1  51 GLU HG3  1  52 LYS H    . . 5.220 4.603 3.599 5.247 0.027  8  0 "[    .    1    .    2]" 1 
        903 1  52 LYS H    1  52 LYS QB   . . 3.210 2.358 2.257 2.552     .  0  0 "[    .    1    .    2]" 1 
        904 1  52 LYS H    1  52 LYS QD   . . 3.530 2.739 2.221 3.594 0.064 16  0 "[    .    1    .    2]" 1 
        905 1  52 LYS H    1  52 LYS HG2  . . 4.410 3.541 2.251 4.225     .  0  0 "[    .    1    .    2]" 1 
        906 1  52 LYS H    1  52 LYS QG   . . 3.730 3.155 2.231 3.687     .  0  0 "[    .    1    .    2]" 1 
        907 1  52 LYS H    1  52 LYS HG3  . . 4.410 3.864 3.664 4.072     .  0  0 "[    .    1    .    2]" 1 
        908 1  52 LYS H    1  53 ALA H    . . 3.560 2.761 2.600 2.912     .  0  0 "[    .    1    .    2]" 1 
        909 1  52 LYS H    1  54 VAL H    . . 4.320 4.563 4.371 4.766 0.446  3  0 "[    .    1    .    2]" 1 
        910 1  52 LYS H    1  54 VAL QG   . . 4.140 4.607 4.321 4.991 0.851 12  9 "[  - **  *1 +*** *  2]" 1 
        911 1  52 LYS HA   1  52 LYS HG2  . . 3.950 3.471 3.139 3.685     .  0  0 "[    .    1    .    2]" 1 
        912 1  52 LYS HA   1  52 LYS QG   . . 3.410 2.628 2.250 3.473 0.063 11  0 "[    .    1    .    2]" 1 
        913 1  52 LYS HA   1  52 LYS HG3  . . 3.950 2.938 2.275 4.247 0.297 11  0 "[    .    1    .    2]" 1 
        914 1  52 LYS HA   1  55 LEU H    . . 4.540 4.362 3.910 4.685 0.145 11  0 "[    .    1    .    2]" 1 
        915 1  52 LYS HA   1  55 LEU QD   . . 3.720 2.327 2.139 2.691     .  0  0 "[    .    1    .    2]" 1 
        916 1  52 LYS QB   1  52 LYS QE   . . 4.450 3.636 2.215 3.928     .  0  0 "[    .    1    .    2]" 1 
        917 1  52 LYS QB   1  53 ALA H    . . 3.710 3.430 3.165 3.907 0.197 11  0 "[    .    1    .    2]" 1 
        918 1  52 LYS QE   1  52 LYS QG   . . 2.830 2.331 2.088 2.880 0.050 15  0 "[    .    1    .    2]" 1 
        919 1  53 ALA H    1  53 ALA MB   . . 3.040 2.384 2.282 2.512     .  0  0 "[    .    1    .    2]" 1 
        920 1  53 ALA H    1  54 VAL H    . . 3.420 2.294 2.092 2.500     .  0  0 "[    .    1    .    2]" 1 
        921 1  53 ALA H    1  54 VAL QG   . . 3.550 3.578 3.099 3.883 0.333 13  0 "[    .    1    .    2]" 1 
        922 1  53 ALA HA   1  54 VAL QG   . . 5.440 4.878 4.569 5.014     .  0  0 "[    .    1    .    2]" 1 
        923 1  53 ALA HA   1  55 LEU QD   . . 4.600 3.850 2.641 4.759 0.159 13  0 "[    .    1    .    2]" 1 
        924 1  53 ALA HA   1  56 LYS H    . . 4.170 3.745 3.335 4.069     .  0  0 "[    .    1    .    2]" 1 
        925 1  53 ALA HA   1  56 LYS HB2  . . 4.500 3.453 2.650 4.293     .  0  0 "[    .    1    .    2]" 1 
        926 1  53 ALA HA   1  56 LYS QE   . . 4.800 3.978 2.608 5.133 0.333 10  0 "[    .    1    .    2]" 1 
        927 1  53 ALA HA   1  56 LYS QG   . . 4.670 3.975 2.483 4.952 0.282 20  0 "[    .    1    .    2]" 1 
        928 1  53 ALA HA   1  65 VAL QG   . . 4.610 3.799 3.489 4.068     .  0  0 "[    .    1    .    2]" 1 
        929 1  53 ALA HA   1 139 PHE QE   . . 5.340 4.879 4.555 5.343 0.003  4  0 "[    .    1    .    2]" 1 
        930 1  53 ALA MB   1  54 VAL H    . . 3.580 2.595 2.424 2.958     .  0  0 "[    .    1    .    2]" 1 
        931 1  53 ALA MB   1  54 VAL HA   . . 4.490 3.861 3.773 4.003     .  0  0 "[    .    1    .    2]" 1 
        932 1  53 ALA MB   1  54 VAL QG   . . 5.440 3.743 3.070 4.172     .  0  0 "[    .    1    .    2]" 1 
        933 1  53 ALA MB   1  56 LYS QE   . . 5.500 5.043 3.779 6.104 0.604 10  2 "[    .    +    .-   2]" 1 
        934 1  53 ALA MB   1  65 VAL HA   . . 4.940 5.103 4.944 5.279 0.339 16  0 "[    .    1    .    2]" 1 
        935 1  53 ALA MB   1  65 VAL HB   . . 3.810 3.611 3.036 3.943 0.133  6  0 "[    .    1    .    2]" 1 
        936 1  53 ALA MB   1  65 VAL QG   . . 2.910 2.034 1.929 2.163     .  0  0 "[    .    1    .    2]" 1 
        937 1  53 ALA MB   1  67 ILE MD   . . 4.330 4.132 3.637 4.526 0.196 11  0 "[    .    1    .    2]" 1 
        938 1  53 ALA MB   1 139 PHE QE   . . 3.410 2.532 2.227 2.979     .  0  0 "[    .    1    .    2]" 1 
        939 1  54 VAL H    1  54 VAL HB   . . 3.720 2.724 2.327 3.697     .  0  0 "[    .    1    .    2]" 1 
        940 1  54 VAL H    1  54 VAL MG1  . . 3.960 2.638 2.107 3.861     .  0  0 "[    .    1    .    2]" 1 
        941 1  54 VAL H    1  54 VAL QG   . . 3.200 2.233 1.959 2.451     .  0  0 "[    .    1    .    2]" 1 
        942 1  54 VAL H    1  54 VAL MG2  . . 3.960 3.153 2.115 3.795     .  0  0 "[    .    1    .    2]" 1 
        943 1  54 VAL H    1  55 LEU H    . . 3.750 2.957 2.818 3.028     .  0  0 "[    .    1    .    2]" 1 
        944 1  54 VAL H    1  56 LYS H    . . 4.680 4.373 4.104 4.588     .  0  0 "[    .    1    .    2]" 1 
        945 1  54 VAL HA   1  56 LYS H    . . 4.790 3.786 3.609 3.956     .  0  0 "[    .    1    .    2]" 1 
        946 1  54 VAL HA   1  56 LYS HB2  . . 5.500 5.442 5.111 5.788 0.288 10  0 "[    .    1    .    2]" 1 
        947 1  54 VAL HA   1  57 ALA H    . . 4.140 3.183 2.947 3.539     .  0  0 "[    .    1    .    2]" 1 
        948 1  54 VAL HA   1  57 ALA MB   . . 3.650 2.418 2.089 2.906     .  0  0 "[    .    1    .    2]" 1 
        949 1  54 VAL HA   1 139 PHE QE   . . 4.240 2.436 2.222 2.717     .  0  0 "[    .    1    .    2]" 1 
        950 1  54 VAL HA   1 141 VAL QG   . . 4.240 3.560 3.190 3.852     .  0  0 "[    .    1    .    2]" 1 
        951 1  54 VAL HB   1  55 LEU H    . . 4.020 3.805 2.688 4.172 0.152 19  0 "[    .    1    .    2]" 1 
        952 1  54 VAL HB   1 139 PHE QE   . . 5.500 3.590 2.796 4.727     .  0  0 "[    .    1    .    2]" 1 
        953 1  54 VAL HB   1 141 VAL QG   . . 5.440 4.332 3.356 4.933     .  0  0 "[    .    1    .    2]" 1 
        954 1  54 VAL QG   1  55 LEU H    . . 3.140 2.652 2.340 3.358 0.218 12  0 "[    .    1    .    2]" 1 
        955 1  54 VAL QG   1  55 LEU HA   . . 3.740 3.441 3.262 3.701     .  0  0 "[    .    1    .    2]" 1 
        956 1  54 VAL QG   1  56 LYS H    . . 4.190 4.280 4.145 4.465 0.275 13  0 "[    .    1    .    2]" 1 
        957 1  54 VAL QG   1  57 ALA H    . . 4.560 4.281 3.929 4.520     .  0  0 "[    .    1    .    2]" 1 
        958 1  54 VAL QG   1  57 ALA HA   . . 5.440 5.673 5.175 6.029 0.589 15  2 "[    .    1-   +    2]" 1 
        959 1  54 VAL QG   1  57 ALA MB   . . 3.780 3.160 2.648 3.568     .  0  0 "[    .    1    .    2]" 1 
        960 1  54 VAL QG   1 139 PHE QE   . . 3.470 2.355 2.262 2.490     .  0  0 "[    .    1    .    2]" 1 
        961 1  54 VAL QG   1 141 VAL HA   . . 5.440 4.681 4.155 5.715 0.275 11  0 "[    .    1    .    2]" 1 
        962 1  54 VAL QG   1 141 VAL QG   . . 3.410 2.557 2.195 3.568 0.158 11  0 "[    .    1    .    2]" 1 
        963 1  54 VAL MG1  1  55 LEU H    . . 4.320 3.055 2.440 4.229     .  0  0 "[    .    1    .    2]" 1 
        964 1  54 VAL MG1  1  56 LYS H    . . 5.270 4.750 4.510 5.380 0.110 20  0 "[    .    1    .    2]" 1 
        965 1  54 VAL MG1  1  57 ALA H    . . 5.380 4.987 4.383 5.390 0.010  6  0 "[    .    1    .    2]" 1 
        966 1  54 VAL MG2  1  55 LEU H    . . 4.320 3.668 2.352 4.037     .  0  0 "[    .    1    .    2]" 1 
        967 1  54 VAL MG2  1  56 LYS H    . . 5.270 4.938 4.586 5.288 0.018 13  0 "[    .    1    .    2]" 1 
        968 1  54 VAL MG2  1  57 ALA H    . . 5.380 4.753 4.121 5.344     .  0  0 "[    .    1    .    2]" 1 
        969 1  55 LEU H    1  55 LEU HB2  . . 3.720 3.610 3.583 3.634     .  0  0 "[    .    1    .    2]" 1 
        970 1  55 LEU H    1  55 LEU QB   . . 3.220 2.389 2.325 2.457     .  0  0 "[    .    1    .    2]" 1 
        971 1  55 LEU H    1  55 LEU HB3  . . 3.720 2.424 2.355 2.498     .  0  0 "[    .    1    .    2]" 1 
        972 1  55 LEU H    1  55 LEU HG   . . 3.810 3.025 2.409 3.873 0.063  9  0 "[    .    1    .    2]" 1 
        973 1  55 LEU H    1  56 LYS H    . . 3.670 2.764 2.623 2.865     .  0  0 "[    .    1    .    2]" 1 
        974 1  55 LEU H    1  56 LYS HA   . . 5.450 5.469 5.375 5.540 0.090  2  0 "[    .    1    .    2]" 1 
        975 1  55 LEU H    1  57 ALA H    . . 4.100 4.225 4.018 4.534 0.434 15  0 "[    .    1    .    2]" 1 
        976 1  55 LEU HA   1  55 LEU QD   . . 3.920 3.421 3.409 3.436     .  0  0 "[    .    1    .    2]" 1 
        977 1  55 LEU HA   1  55 LEU HG   . . 3.840 3.733 3.711 3.757     .  0  0 "[    .    1    .    2]" 1 
        978 1  55 LEU HA   1  56 LYS QG   . . 4.900 4.896 4.673 5.443 0.543  4  1 "[   +.    1    .    2]" 1 
        979 1  55 LEU QB   1  55 LEU QD   . . 2.750 1.938 1.912 1.973     .  0  0 "[    .    1    .    2]" 1 
        980 1  55 LEU QB   1  56 LYS H    . . 4.280 3.797 3.717 3.881     .  0  0 "[    .    1    .    2]" 1 
        981 1  55 LEU QD   1  56 LYS H    . . 3.770 2.908 2.200 3.357     .  0  0 "[    .    1    .    2]" 1 
        982 1  55 LEU QD   1  56 LYS HA   . . 4.270 3.637 3.095 4.233     .  0  0 "[    .    1    .    2]" 1 
        983 1  55 LEU QD   1  56 LYS QE   . . 3.400 2.967 2.119 4.266 0.866 15  2 "[    .    1    +    -]" 1 
        984 1  55 LEU QD   1  56 LYS QG   . . 3.810 2.205 2.062 2.542     .  0  0 "[    .    1    .    2]" 1 
        985 1  55 LEU QD   1  57 ALA H    . . 5.440 4.577 4.004 4.961     .  0  0 "[    .    1    .    2]" 1 
        986 1  55 LEU HG   1  56 LYS H    . . 3.750 3.007 2.556 3.708     .  0  0 "[    .    1    .    2]" 1 
        987 1  55 LEU HG   1  56 LYS QG   . . 3.600 2.556 2.277 3.398     .  0  0 "[    .    1    .    2]" 1 
        988 1  56 LYS H    1  56 LYS HB2  . . 3.910 2.569 2.418 2.729     .  0  0 "[    .    1    .    2]" 1 
        989 1  56 LYS H    1  56 LYS QE   . . 4.980 4.459 3.837 4.984 0.004 14  0 "[    .    1    .    2]" 1 
        990 1  56 LYS H    1  56 LYS QG   . . 3.260 2.787 2.488 3.173     .  0  0 "[    .    1    .    2]" 1 
        991 1  56 LYS H    1  57 ALA H    . . 2.990 2.188 2.052 2.327     .  0  0 "[    .    1    .    2]" 1 
        992 1  56 LYS H    1  57 ALA MB   . . 3.840 3.820 3.691 3.955 0.115 19  0 "[    .    1    .    2]" 1 
        993 1  56 LYS H    1 141 VAL QG   . . 5.440 5.503 5.058 5.847 0.407 20  0 "[    .    1    .    2]" 1 
        994 1  56 LYS HA   1  56 LYS QG   . . 3.570 2.466 2.254 3.114     .  0  0 "[    .    1    .    2]" 1 
        995 1  56 LYS HB2  1  56 LYS QE   . . 4.640 3.308 2.119 4.217     .  0  0 "[    .    1    .    2]" 1 
        996 1  56 LYS HB2  1  57 ALA H    . . 3.820 3.141 2.456 3.610     .  0  0 "[    .    1    .    2]" 1 
        997 1  56 LYS HB2  1  58 GLN QE   . . 5.340 4.982 4.116 5.417 0.077 11  0 "[    .    1    .    2]" 1 
        998 1  56 LYS HB3  1  56 LYS QE   . . 4.560 3.585 2.181 4.506     .  0  0 "[    .    1    .    2]" 1 
        999 1  56 LYS HB3  1  57 ALA HA   . . 5.070 4.652 4.394 4.868     .  0  0 "[    .    1    .    2]" 1 
       1000 1  56 LYS QE   1  56 LYS QG   . . 2.750 2.280 2.099 2.775 0.025 20  0 "[    .    1    .    2]" 1 
       1001 1  57 ALA H    1  57 ALA MB   . . 2.860 2.209 2.149 2.253     .  0  0 "[    .    1    .    2]" 1 
       1002 1  57 ALA H    1  58 GLN H    . . 4.660 4.563 4.457 4.693 0.033 14  0 "[    .    1    .    2]" 1 
       1003 1  57 ALA H    1  58 GLN QE   . . 4.580 4.482 4.173 4.843 0.263 11  0 "[    .    1    .    2]" 1 
       1004 1  57 ALA H    1 141 VAL QG   . . 4.470 4.221 3.968 4.436     .  0  0 "[    .    1    .    2]" 1 
       1005 1  57 ALA HA   1  58 GLN H    . . 2.890 2.172 2.087 2.292     .  0  0 "[    .    1    .    2]" 1 
       1006 1  57 ALA HA   1  58 GLN QB   . . 4.700 4.377 4.178 4.549     .  0  0 "[    .    1    .    2]" 1 
       1007 1  57 ALA HA   1  58 GLN HE21 . . 5.360 4.283 2.905 5.452 0.092 11  0 "[    .    1    .    2]" 1 
       1008 1  57 ALA HA   1  58 GLN QE   . . 4.620 3.626 2.673 4.615     .  0  0 "[    .    1    .    2]" 1 
       1009 1  57 ALA HA   1  58 GLN HE22 . . 5.360 4.240 3.085 5.675 0.315 16  0 "[    .    1    .    2]" 1 
       1010 1  57 ALA HA   1  63 GLU QG   . . 5.340 4.525 3.214 5.279     .  0  0 "[    .    1    .    2]" 1 
       1011 1  57 ALA HA   1 139 PHE QE   . . 5.020 4.987 4.596 5.206 0.186  3  0 "[    .    1    .    2]" 1 
       1012 1  57 ALA HA   1 141 VAL H    . . 5.500 5.913 5.495 6.115 0.615 13  5 "[    .   **  + *    -]" 1 
       1013 1  57 ALA HA   1 141 VAL QG   . . 4.540 4.281 3.969 4.562 0.022 15  0 "[    .    1    .    2]" 1 
       1014 1  57 ALA MB   1  58 GLN H    . . 3.470 3.142 2.711 3.403     .  0  0 "[    .    1    .    2]" 1 
       1015 1  57 ALA MB   1  58 GLN HA   . . 4.880 4.458 4.244 4.631     .  0  0 "[    .    1    .    2]" 1 
       1016 1  57 ALA MB   1  58 GLN QE   . . 5.210 4.602 4.032 5.034     .  0  0 "[    .    1    .    2]" 1 
       1017 1  57 ALA MB   1  59 ILE HA   . . 5.200 5.456 5.173 5.692 0.492  6  0 "[    .    1    .    2]" 1 
       1018 1  57 ALA MB   1  63 GLU QG   . . 4.290 3.502 2.317 4.379 0.089  2  0 "[    .    1    .    2]" 1 
       1019 1  57 ALA MB   1 139 PHE QE   . . 3.190 2.469 2.135 2.723     .  0  0 "[    .    1    .    2]" 1 
       1020 1  57 ALA MB   1 140 LYS HA   . . 4.640 3.979 3.728 4.227     .  0  0 "[    .    1    .    2]" 1 
       1021 1  57 ALA MB   1 141 VAL H    . . 4.580 3.574 3.340 3.843     .  0  0 "[    .    1    .    2]" 1 
       1022 1  57 ALA MB   1 141 VAL MG1  . . 4.090 4.248 4.034 4.563 0.473  6  0 "[    .    1    .    2]" 1 
       1023 1  57 ALA MB   1 141 VAL QG   . . 3.120 2.171 2.013 2.431     .  0  0 "[    .    1    .    2]" 1 
       1024 1  57 ALA MB   1 141 VAL MG2  . . 4.090 2.178 2.018 2.440     .  0  0 "[    .    1    .    2]" 1 
       1025 1  58 GLN H    1  58 GLN HB2  . . 3.670 2.502 2.175 3.699 0.029 19  0 "[    .    1    .    2]" 1 
       1026 1  58 GLN H    1  58 GLN QB   . . 2.950 2.428 2.154 2.939     .  0  0 "[    .    1    .    2]" 1 
       1027 1  58 GLN H    1  58 GLN HB3  . . 3.670 3.597 3.085 3.799 0.129 14  0 "[    .    1    .    2]" 1 
       1028 1  58 GLN H    1  58 GLN QG   . . 3.870 3.183 1.962 3.755     .  0  0 "[    .    1    .    2]" 1 
       1029 1  58 GLN H    1 141 VAL QG   . . 5.030 4.388 3.727 4.708     .  0  0 "[    .    1    .    2]" 1 
       1030 1  58 GLN HA   1  58 GLN QG   . . 3.240 2.615 2.356 3.428 0.188 19  0 "[    .    1    .    2]" 1 
       1031 1  58 GLN HA   1  59 ILE H    . . 3.030 2.270 2.126 2.352     .  0  0 "[    .    1    .    2]" 1 
       1032 1  58 GLN HA   1  59 ILE HB   . . 5.330 4.588 4.175 4.763     .  0  0 "[    .    1    .    2]" 1 
       1033 1  58 GLN QE   1  58 GLN QG   . . 3.040 2.244 2.181 2.628     .  0  0 "[    .    1    .    2]" 1 
       1034 1  58 GLN HE22 1  58 GLN QG   . . 3.610 3.332 3.297 3.452     .  0  0 "[    .    1    .    2]" 1 
       1035 1  59 ILE H    1  59 ILE HB   . . 2.930 2.542 2.152 2.605     .  0  0 "[    .    1    .    2]" 1 
       1036 1  59 ILE H    1  59 ILE MG   . . 3.590 2.140 1.954 3.811 0.221  4  0 "[    .    1    .    2]" 1 
       1037 1  59 ILE H    1  60 GLY H    . . 4.690 4.593 4.552 4.627     .  0  0 "[    .    1    .    2]" 1 
       1038 1  59 ILE HA   1  59 ILE MD   . . 3.900 3.688 2.190 3.857     .  0  0 "[    .    1    .    2]" 1 
       1039 1  59 ILE HA   1  59 ILE QG   . . 3.730 2.339 2.307 2.369     .  0  0 "[    .    1    .    2]" 1 
       1040 1  59 ILE HA   1  59 ILE MG   . . 3.270 3.229 2.425 3.283 0.013  3  0 "[    .    1    .    2]" 1 
       1041 1  59 ILE HA   1  61 GLU H    . . 4.260 3.639 3.519 3.739     .  0  0 "[    .    1    .    2]" 1 
       1042 1  59 ILE HA   1 141 VAL H    . . 5.150 4.296 3.923 4.572     .  0  0 "[    .    1    .    2]" 1 
       1043 1  59 ILE HA   1 141 VAL HB   . . 3.940 2.475 2.227 2.767     .  0  0 "[    .    1    .    2]" 1 
       1044 1  59 ILE HA   1 141 VAL MG1  . . 4.200 2.831 2.462 3.474     .  0  0 "[    .    1    .    2]" 1 
       1045 1  59 ILE HA   1 141 VAL QG   . . 3.540 2.770 2.443 3.280     .  0  0 "[    .    1    .    2]" 1 
       1046 1  59 ILE HA   1 141 VAL MG2  . . 4.200 4.076 3.791 4.306 0.106  3  0 "[    .    1    .    2]" 1 
       1047 1  59 ILE HB   1  59 ILE MD   . . 3.000 2.394 2.251 2.448     .  0  0 "[    .    1    .    2]" 1 
       1048 1  59 ILE HB   1  60 GLY HA3  . . 5.500 5.748 4.928 5.881 0.381  6  0 "[    .    1    .    2]" 1 
       1049 1  59 ILE HB   1 141 VAL QG   . . 4.570 3.380 2.946 4.490     .  0  0 "[    .    1    .    2]" 1 
       1050 1  59 ILE HB   1 143 GLY QA   . . 5.500 3.443 3.029 4.770     .  0  0 "[    .    1    .    2]" 1 
       1051 1  59 ILE MD   1  60 GLY H    . . 4.580 4.331 3.698 5.179 0.599  4  1 "[   +.    1    .    2]" 1 
       1052 1  59 ILE MD   1  60 GLY HA3  . . 5.500 5.087 4.906 6.241 0.741  4  1 "[   +.    1    .    2]" 1 
       1053 1  59 ILE MD   1 143 GLY H    . . 4.480 4.308 3.604 4.469     .  0  0 "[    .    1    .    2]" 1 
       1054 1  59 ILE MD   1 143 GLY QA   . . 3.200 2.084 2.032 2.292     .  0  0 "[    .    1    .    2]" 1 
       1055 1  59 ILE MD   1 144 PHE H    . . 3.830 3.074 2.688 3.733     .  0  0 "[    .    1    .    2]" 1 
       1056 1  59 ILE QG   1  59 ILE MG   . . 3.330 2.353 2.119 2.416     .  0  0 "[    .    1    .    2]" 1 
       1057 1  59 ILE QG   1  60 GLY H    . . 3.750 2.687 2.537 4.075 0.325  4  0 "[    .    1    .    2]" 1 
       1058 1  59 ILE QG   1 141 VAL HB   . . 4.970 4.128 3.166 4.581     .  0  0 "[    .    1    .    2]" 1 
       1059 1  59 ILE QG   1 141 VAL QG   . . 3.900 3.113 2.161 3.329     .  0  0 "[    .    1    .    2]" 1 
       1060 1  59 ILE QG   1 143 GLY H    . . 4.680 3.782 3.561 3.973     .  0  0 "[    .    1    .    2]" 1 
       1061 1  59 ILE QG   1 143 GLY QA   . . 5.060 2.340 2.217 2.577     .  0  0 "[    .    1    .    2]" 1 
       1062 1  59 ILE HG12 1 143 GLY H    . . 5.500 5.406 3.616 5.744 0.244 14  0 "[    .    1    .    2]" 1 
       1063 1  59 ILE HG13 1 143 GLY H    . . 5.500 3.942 3.676 5.348     .  0  0 "[    .    1    .    2]" 1 
       1064 1  59 ILE MG   1  60 GLY H    . . 4.280 4.016 2.732 4.174     .  0  0 "[    .    1    .    2]" 1 
       1065 1  59 ILE MG   1  60 GLY HA3  . . 4.570 4.108 3.305 4.317     .  0  0 "[    .    1    .    2]" 1 
       1066 1  59 ILE MG   1 143 GLY QA   . . 4.630 4.133 2.200 4.399     .  0  0 "[    .    1    .    2]" 1 
       1067 1  60 GLY H    1  61 GLU H    . . 3.700 2.772 2.720 2.857     .  0  0 "[    .    1    .    2]" 1 
       1068 1  60 GLY H    1 140 LYS HD2  . . 4.830 4.042 3.428 4.735     .  0  0 "[    .    1    .    2]" 1 
       1069 1  60 GLY H    1 140 LYS QG   . . 4.350 3.317 3.048 3.542     .  0  0 "[    .    1    .    2]" 1 
       1070 1  60 GLY H    1 141 VAL H    . . 4.840 4.096 3.873 4.298     .  0  0 "[    .    1    .    2]" 1 
       1071 1  60 GLY H    1 141 VAL HB   . . 4.150 3.556 3.358 3.687     .  0  0 "[    .    1    .    2]" 1 
       1072 1  60 GLY H    1 141 VAL MG1  . . 5.370 3.938 3.663 4.403     .  0  0 "[    .    1    .    2]" 1 
       1073 1  60 GLY H    1 141 VAL QG   . . 4.340 3.790 3.561 4.106     .  0  0 "[    .    1    .    2]" 1 
       1074 1  60 GLY H    1 141 VAL MG2  . . 5.370 4.973 4.828 5.108     .  0  0 "[    .    1    .    2]" 1 
       1075 1  60 GLY HA2  1 140 LYS HD2  . . 4.730 2.703 2.410 3.222     .  0  0 "[    .    1    .    2]" 1 
       1076 1  60 GLY HA2  1 140 LYS HD3  . . 5.090 4.418 4.121 4.875     .  0  0 "[    .    1    .    2]" 1 
       1077 1  60 GLY HA2  1 140 LYS HE2  . . 5.500 4.874 3.515 5.412     .  0  0 "[    .    1    .    2]" 1 
       1078 1  60 GLY HA2  1 140 LYS HE3  . . 5.500 4.713 3.890 5.369     .  0  0 "[    .    1    .    2]" 1 
       1079 1  60 GLY HA2  1 140 LYS QG   . . 5.280 3.347 3.120 3.559     .  0  0 "[    .    1    .    2]" 1 
       1080 1  60 GLY HA3  1  61 GLU QB   . . 5.340 4.657 4.345 5.219     .  0  0 "[    .    1    .    2]" 1 
       1081 1  60 GLY HA3  1 140 LYS HD2  . . 5.120 4.107 3.908 4.436     .  0  0 "[    .    1    .    2]" 1 
       1082 1  60 GLY HA3  1 140 LYS QG   . . 5.320 4.658 4.525 4.839     .  0  0 "[    .    1    .    2]" 1 
       1083 1  61 GLU H    1  61 GLU HB2  . . 3.850 2.741 2.440 2.947     .  0  0 "[    .    1    .    2]" 1 
       1084 1  61 GLU H    1  61 GLU QB   . . 3.030 2.463 2.384 2.609     .  0  0 "[    .    1    .    2]" 1 
       1085 1  61 GLU H    1  61 GLU HB3  . . 3.850 3.034 2.598 3.795     .  0  0 "[    .    1    .    2]" 1 
       1086 1  61 GLU H    1  61 GLU QG   . . 4.590 3.733 2.703 4.197     .  0  0 "[    .    1    .    2]" 1 
       1087 1  61 GLU H    1  62 TRP H    . . 4.140 4.301 4.115 4.403 0.263 10  0 "[    .    1    .    2]" 1 
       1088 1  61 GLU H    1 140 LYS HA   . . 5.290 4.847 4.667 5.023     .  0  0 "[    .    1    .    2]" 1 
       1089 1  61 GLU H    1 140 LYS HD2  . . 4.140 3.597 3.228 4.156 0.016  3  0 "[    .    1    .    2]" 1 
       1090 1  61 GLU H    1 140 LYS HD3  . . 5.500 4.482 4.078 5.246     .  0  0 "[    .    1    .    2]" 1 
       1091 1  61 GLU H    1 140 LYS QE   . . 5.030 5.405 4.926 5.694 0.664 10  4 "[    -*   +    .    *]" 1 
       1092 1  61 GLU H    1 140 LYS QG   . . 3.990 2.939 2.716 3.320     .  0  0 "[    .    1    .    2]" 1 
       1093 1  61 GLU H    1 141 VAL H    . . 4.890 3.931 3.675 4.237     .  0  0 "[    .    1    .    2]" 1 
       1094 1  61 GLU HA   1  61 GLU HG2  . . 3.820 3.246 2.399 3.770     .  0  0 "[    .    1    .    2]" 1 
       1095 1  61 GLU HA   1  61 GLU QG   . . 3.330 2.657 2.273 2.991     .  0  0 "[    .    1    .    2]" 1 
       1096 1  61 GLU HA   1  61 GLU HG3  . . 3.820 2.993 2.358 3.741     .  0  0 "[    .    1    .    2]" 1 
       1097 1  61 GLU HA   1  62 TRP H    . . 2.660 2.144 2.123 2.173     .  0  0 "[    .    1    .    2]" 1 
       1098 1  61 GLU HA   1  62 TRP HD1  . . 5.110 4.586 4.215 4.999     .  0  0 "[    .    1    .    2]" 1 
       1099 1  61 GLU HA   1 140 LYS HD2  . . 5.500 3.912 3.330 4.387     .  0  0 "[    .    1    .    2]" 1 
       1100 1  62 TRP H    1  62 TRP HA   . . 2.860 2.865 2.832 2.897 0.037  8  0 "[    .    1    .    2]" 1 
       1101 1  62 TRP H    1  62 TRP HB2  . . 3.590 2.376 2.309 2.435     .  0  0 "[    .    1    .    2]" 1 
       1102 1  62 TRP H    1  62 TRP QB   . . 3.030 2.343 2.281 2.397     .  0  0 "[    .    1    .    2]" 1 
       1103 1  62 TRP H    1  62 TRP HB3  . . 3.590 3.570 3.548 3.595 0.005  8  0 "[    .    1    .    2]" 1 
       1104 1  62 TRP H    1  62 TRP HD1  . . 3.410 2.968 2.745 3.285     .  0  0 "[    .    1    .    2]" 1 
       1105 1  62 TRP H    1  62 TRP HE1  . . 5.200 5.007 4.815 5.348 0.148 11  0 "[    .    1    .    2]" 1 
       1106 1  62 TRP H    1  62 TRP HE3  . . 5.260 5.092 4.966 5.192     .  0  0 "[    .    1    .    2]" 1 
       1107 1  62 TRP H    1  63 GLU H    . . 4.600 4.642 4.601 4.672 0.072  2  0 "[    .    1    .    2]" 1 
       1108 1  62 TRP H    1 140 LYS HD2  . . 3.820 3.803 3.352 4.185 0.365 14  0 "[    .    1    .    2]" 1 
       1109 1  62 TRP H    1 140 LYS HD3  . . 3.650 3.076 2.821 3.449     .  0  0 "[    .    1    .    2]" 1 
       1110 1  62 TRP HA   1  63 GLU H    . . 3.270 2.180 2.136 2.207     .  0  0 "[    .    1    .    2]" 1 
       1111 1  62 TRP HA   1 139 PHE H    . . 5.500 4.805 4.641 4.963     .  0  0 "[    .    1    .    2]" 1 
       1112 1  62 TRP HA   1 140 LYS HA   . . 4.260 3.209 2.959 3.512     .  0  0 "[    .    1    .    2]" 1 
       1113 1  62 TRP HA   1 140 LYS HB2  . . 5.500 2.461 2.234 2.644     .  0  0 "[    .    1    .    2]" 1 
       1114 1  62 TRP HA   1 140 LYS QB   . . 4.750 2.444 2.222 2.622     .  0  0 "[    .    1    .    2]" 1 
       1115 1  62 TRP HA   1 140 LYS HB3  . . 5.500 4.194 3.994 4.326     .  0  0 "[    .    1    .    2]" 1 
       1116 1  62 TRP HA   1 140 LYS HD2  . . 5.500 4.330 3.932 4.665     .  0  0 "[    .    1    .    2]" 1 
       1117 1  62 TRP HA   1 140 LYS HD3  . . 5.150 2.939 2.625 3.345     .  0  0 "[    .    1    .    2]" 1 
       1118 1  62 TRP HA   1 140 LYS QE   . . 4.320 4.414 4.158 5.184 0.864  3  2 "[ -+ .    1    .    2]" 1 
       1119 1  62 TRP HA   1 141 VAL H    . . 5.500 4.867 4.625 5.213     .  0  0 "[    .    1    .    2]" 1 
       1120 1  62 TRP QB   1  62 TRP HE1  . . 4.530 4.406 4.385 4.433     .  0  0 "[    .    1    .    2]" 1 
       1121 1  62 TRP QB   1 138 ARG HE   . . 4.220 2.689 1.836 4.193     .  0  0 "[    .    1    .    2]" 1 
       1122 1  62 TRP QB   1 140 LYS QE   . . 5.180 4.933 4.583 5.623 0.443  3  0 "[    .    1    .    2]" 1 
       1123 1  62 TRP HD1  1 140 LYS HD3  . . 5.500 3.692 3.214 4.032     .  0  0 "[    .    1    .    2]" 1 
       1124 1  62 TRP HE1  1 140 LYS HD2  . . 4.950 4.866 4.506 5.321 0.371 11  0 "[    .    1    .    2]" 1 
       1125 1  62 TRP HE1  1 140 LYS HD3  . . 4.450 3.953 3.604 4.325     .  0  0 "[    .    1    .    2]" 1 
       1126 1  62 TRP HE1  1 140 LYS QE   . . 4.200 3.372 2.565 4.239 0.039  9  0 "[    .    1    .    2]" 1 
       1127 1  62 TRP HE3  1  63 GLU H    . . 4.900 3.151 2.901 3.322     .  0  0 "[    .    1    .    2]" 1 
       1128 1  62 TRP HE3  1 138 ARG HA   . . 5.500 4.920 4.479 5.319     .  0  0 "[    .    1    .    2]" 1 
       1129 1  62 TRP HH2  1 140 LYS HE2  . . 5.500 4.437 3.421 5.902 0.402  2  0 "[    .    1    .    2]" 1 
       1130 1  62 TRP HH2  1 140 LYS QE   . . 4.840 3.801 3.113 5.001 0.161  2  0 "[    .    1    .    2]" 1 
       1131 1  62 TRP HH2  1 140 LYS HE3  . . 5.500 4.494 3.214 5.402     .  0  0 "[    .    1    .    2]" 1 
       1132 1  62 TRP HZ2  1 140 LYS HE2  . . 4.860 3.475 3.002 5.349 0.489  3  0 "[    .    1    .    2]" 1 
       1133 1  62 TRP HZ2  1 140 LYS HE3  . . 4.860 4.001 3.084 4.879 0.019 12  0 "[    .    1    .    2]" 1 
       1134 1  62 TRP HZ3  1  63 GLU H    . . 5.500 5.328 5.047 5.557 0.057  5  0 "[    .    1    .    2]" 1 
       1135 1  62 TRP HZ3  1 138 ARG HD2  . . 5.500 4.674 3.884 5.936 0.436  6  0 "[    .    1    .    2]" 1 
       1136 1  62 TRP HZ3  1 138 ARG HD3  . . 5.500 4.594 2.796 5.813 0.313 12  0 "[    .    1    .    2]" 1 
       1137 1  63 GLU H    1  63 GLU HB2  . . 4.030 3.270 3.054 3.973     .  0  0 "[    .    1    .    2]" 1 
       1138 1  63 GLU H    1  63 GLU QB   . . 3.500 2.673 2.480 3.191     .  0  0 "[    .    1    .    2]" 1 
       1139 1  63 GLU H    1  63 GLU HB3  . . 4.030 2.838 2.623 3.361     .  0  0 "[    .    1    .    2]" 1 
       1140 1  63 GLU H    1  63 GLU HG2  . . 4.800 4.349 2.420 4.939 0.139  6  0 "[    .    1    .    2]" 1 
       1141 1  63 GLU H    1  63 GLU QG   . . 3.990 3.875 2.386 4.177 0.187  9  0 "[    .    1    .    2]" 1 
       1142 1  63 GLU H    1  63 GLU HG3  . . 4.800 4.449 3.382 4.731     .  0  0 "[    .    1    .    2]" 1 
       1143 1  63 GLU H    1  64 GLU H    . . 4.430 4.338 4.116 4.451 0.021  8  0 "[    .    1    .    2]" 1 
       1144 1  63 GLU H    1 138 ARG HA   . . 5.430 4.680 4.547 4.821     .  0  0 "[    .    1    .    2]" 1 
       1145 1  63 GLU H    1 138 ARG QD   . . 5.110 4.153 3.003 5.422 0.312  9  0 "[    .    1    .    2]" 1 
       1146 1  63 GLU H    1 138 ARG HE   . . 4.440 4.497 3.762 5.572 1.132  5  6 "[   *+   *1  * .-   *]" 1 
       1147 1  63 GLU H    1 139 PHE H    . . 4.070 3.146 3.021 3.267     .  0  0 "[    .    1    .    2]" 1 
       1148 1  63 GLU H    1 140 LYS H    . . 5.500 5.011 4.925 5.138     .  0  0 "[    .    1    .    2]" 1 
       1149 1  63 GLU H    1 140 LYS HA   . . 4.640 3.596 3.353 3.944     .  0  0 "[    .    1    .    2]" 1 
       1150 1  63 GLU H    1 140 LYS HB2  . . 5.110 3.791 3.631 3.943     .  0  0 "[    .    1    .    2]" 1 
       1151 1  63 GLU H    1 140 LYS QB   . . 4.490 3.719 3.567 3.860     .  0  0 "[    .    1    .    2]" 1 
       1152 1  63 GLU H    1 140 LYS HB3  . . 5.110 5.381 5.225 5.489 0.379  6  0 "[    .    1    .    2]" 1 
       1153 1  63 GLU H    1 140 LYS QG   . . 5.090 4.650 4.326 4.920     .  0  0 "[    .    1    .    2]" 1 
       1154 1  63 GLU HA   1  63 GLU HG2  . . 3.870 3.461 3.108 3.824     .  0  0 "[    .    1    .    2]" 1 
       1155 1  63 GLU HA   1  63 GLU HG3  . . 3.870 2.806 2.333 3.852     .  0  0 "[    .    1    .    2]" 1 
       1156 1  63 GLU HA   1  64 GLU H    . . 3.080 2.212 2.094 2.359     .  0  0 "[    .    1    .    2]" 1 
       1157 1  63 GLU HA   1 139 PHE H    . . 5.500 4.934 4.862 4.982     .  0  0 "[    .    1    .    2]" 1 
       1158 1  63 GLU QB   1  64 GLU H    . . 3.820 3.540 2.462 3.926 0.106 11  0 "[    .    1    .    2]" 1 
       1159 1  63 GLU QB   1 139 PHE H    . . 5.340 3.953 3.534 4.997     .  0  0 "[    .    1    .    2]" 1 
       1160 1  63 GLU QB   1 139 PHE QE   . . 4.900 3.178 2.797 4.441     .  0  0 "[    .    1    .    2]" 1 
       1161 1  63 GLU QB   1 140 LYS HA   . . 4.510 4.161 3.595 5.484 0.974 17  3 "[    . *- 1    . +  2]" 1 
       1162 1  63 GLU HB2  1  64 GLU H    . . 4.390 3.976 2.492 4.424 0.034 11  0 "[    .    1    .    2]" 1 
       1163 1  63 GLU HB3  1  64 GLU H    . . 4.390 4.093 3.816 4.391 0.001  3  0 "[    .    1    .    2]" 1 
       1164 1  63 GLU QG   1  64 GLU H    . . 3.720 2.851 2.316 3.628     .  0  0 "[    .    1    .    2]" 1 
       1165 1  63 GLU QG   1 139 PHE H    . . 4.950 4.481 3.276 4.824     .  0  0 "[    .    1    .    2]" 1 
       1166 1  63 GLU QG   1 139 PHE QE   . . 4.550 2.547 2.330 2.871     .  0  0 "[    .    1    .    2]" 1 
       1167 1  64 GLU H    1  64 GLU QB   . . 3.110 2.498 2.315 2.698     .  0  0 "[    .    1    .    2]" 1 
       1168 1  64 GLU H    1  65 VAL H    . . 4.370 4.128 3.745 4.378 0.008 19  0 "[    .    1    .    2]" 1 
       1169 1  64 GLU HA   1  64 GLU HG2  . . 4.040 2.905 2.367 3.115     .  0  0 "[    .    1    .    2]" 1 
       1170 1  64 GLU HA   1  64 GLU QG   . . 3.430 2.356 2.254 2.441     .  0  0 "[    .    1    .    2]" 1 
       1171 1  64 GLU HA   1  64 GLU HG3  . . 4.040 2.629 2.322 3.604     .  0  0 "[    .    1    .    2]" 1 
       1172 1  64 GLU HA   1  65 VAL H    . . 3.210 2.158 2.091 2.227     .  0  0 "[    .    1    .    2]" 1 
       1173 1  64 GLU HA   1  65 VAL QG   . . 4.980 3.518 3.277 3.972     .  0  0 "[    .    1    .    2]" 1 
       1174 1  64 GLU HA   1 138 ARG HA   . . 3.410 2.214 2.068 2.364     .  0  0 "[    .    1    .    2]" 1 
       1175 1  64 GLU HA   1 138 ARG HD2  . . 5.440 4.410 2.754 6.373 0.933  8  4 "[    . *+ 1    *-   2]" 1 
       1176 1  64 GLU HA   1 138 ARG QD   . . 4.680 3.772 2.496 5.399 0.719  8  4 "[    . -+*1    .*   2]" 1 
       1177 1  64 GLU HA   1 138 ARG HD3  . . 5.440 4.302 2.792 6.210 0.770  9  2 "[    .   +1    .-   2]" 1 
       1178 1  64 GLU HA   1 138 ARG QG   . . 5.050 3.917 2.612 4.730     .  0  0 "[    .    1    .    2]" 1 
       1179 1  64 GLU HA   1 139 PHE H    . . 3.550 3.487 3.396 3.614 0.064  6  0 "[    .    1    .    2]" 1 
       1180 1  64 GLU HA   1 139 PHE QD   . . 5.410 4.094 3.829 4.354     .  0  0 "[    .    1    .    2]" 1 
       1181 1  64 GLU HA   1 139 PHE QE   . . 5.500 5.132 4.719 5.462     .  0  0 "[    .    1    .    2]" 1 
       1182 1  64 GLU QB   1  65 VAL H    . . 4.070 3.975 3.767 4.054     .  0  0 "[    .    1    .    2]" 1 
       1183 1  64 GLU HB2  1  65 VAL H    . . 4.690 4.494 4.215 4.598     .  0  0 "[    .    1    .    2]" 1 
       1184 1  64 GLU HB3  1  65 VAL H    . . 4.690 4.432 4.242 4.521     .  0  0 "[    .    1    .    2]" 1 
       1185 1  64 GLU QG   1  65 VAL H    . . 3.580 3.308 2.619 3.780 0.200  4  0 "[    .    1    .    2]" 1 
       1186 1  64 GLU QG   1  66 VAL HA   . . 5.340 4.827 4.313 5.817 0.477 10  0 "[    .    1    .    2]" 1 
       1187 1  64 GLU QG   1  66 VAL QG   . . 3.990 3.343 2.844 4.323 0.333 10  0 "[    .    1    .    2]" 1 
       1188 1  64 GLU QG   1 136 ALA HA   . . 5.340 3.929 3.499 4.521     .  0  0 "[    .    1    .    2]" 1 
       1189 1  64 GLU QG   1 136 ALA MB   . . 3.670 2.716 2.274 3.102     .  0  0 "[    .    1    .    2]" 1 
       1190 1  64 GLU QG   1 138 ARG H    . . 5.110 4.265 3.780 4.832     .  0  0 "[    .    1    .    2]" 1 
       1191 1  64 GLU QG   1 138 ARG HA   . . 3.640 3.175 2.797 3.515     .  0  0 "[    .    1    .    2]" 1 
       1192 1  64 GLU HG2  1  65 VAL H    . . 4.270 3.624 2.642 4.247     .  0  0 "[    .    1    .    2]" 1 
       1193 1  64 GLU HG2  1 138 ARG HA   . . 4.320 4.336 2.956 4.855 0.535 12  2 "[  - .    1 +  .    2]" 1 
       1194 1  64 GLU HG3  1  65 VAL H    . . 4.270 3.952 3.536 5.077 0.807 10  2 "[    .    +    .  - 2]" 1 
       1195 1  64 GLU HG3  1 138 ARG HA   . . 4.320 3.415 2.832 4.427 0.107 18  0 "[    .    1    .    2]" 1 
       1196 1  65 VAL H    1  65 VAL QG   . . 3.180 2.145 1.957 2.270     .  0  0 "[    .    1    .    2]" 1 
       1197 1  65 VAL H    1  66 VAL H    . . 4.450 4.274 4.088 4.566 0.116  3  0 "[    .    1    .    2]" 1 
       1198 1  65 VAL H    1 137 PHE H    . . 4.300 3.894 3.587 4.106     .  0  0 "[    .    1    .    2]" 1 
       1199 1  65 VAL H    1 138 ARG HA   . . 3.260 3.370 3.077 3.667 0.407 10  0 "[    .    1    .    2]" 1 
       1200 1  65 VAL H    1 139 PHE H    . . 4.380 4.385 4.047 4.764 0.384  6  0 "[    .    1    .    2]" 1 
       1201 1  65 VAL HA   1  65 VAL MG1  . . 3.280 2.268 2.180 3.266     .  0  0 "[    .    1    .    2]" 1 
       1202 1  65 VAL HA   1  65 VAL QG   . . 2.820 2.185 2.149 2.250     .  0  0 "[    .    1    .    2]" 1 
       1203 1  65 VAL HA   1  65 VAL MG2  . . 3.280 3.220 2.292 3.278     .  0  0 "[    .    1    .    2]" 1 
       1204 1  65 VAL HA   1  66 VAL H    . . 3.180 2.101 2.039 2.372     .  0  0 "[    .    1    .    2]" 1 
       1205 1  65 VAL HA   1  66 VAL QG   . . 3.910 3.595 3.202 3.709     .  0  0 "[    .    1    .    2]" 1 
       1206 1  65 VAL HA   1 139 PHE QE   . . 5.500 5.480 5.246 5.917 0.417  6  0 "[    .    1    .    2]" 1 
       1207 1  65 VAL HB   1  66 VAL H    . . 4.340 3.510 2.297 3.996     .  0  0 "[    .    1    .    2]" 1 
       1208 1  65 VAL HB   1  66 VAL HA   . . 5.500 5.019 4.508 5.953 0.453  3  0 "[    .    1    .    2]" 1 
       1209 1  65 VAL HB   1  67 ILE MD   . . 4.840 3.555 2.451 4.508     .  0  0 "[    .    1    .    2]" 1 
       1210 1  65 VAL QG   1  67 ILE MD   . . 3.520 2.467 2.067 2.859     .  0  0 "[    .    1    .    2]" 1 
       1211 1  65 VAL QG   1 137 PHE H    . . 4.340 3.621 3.258 3.849     .  0  0 "[    .    1    .    2]" 1 
       1212 1  65 VAL QG   1 137 PHE HA   . . 4.720 4.532 4.435 4.660     .  0  0 "[    .    1    .    2]" 1 
       1213 1  65 VAL QG   1 137 PHE QB   . . 3.580 2.353 2.177 2.477     .  0  0 "[    .    1    .    2]" 1 
       1214 1  65 VAL QG   1 139 PHE H    . . 4.870 4.223 3.906 4.486     .  0  0 "[    .    1    .    2]" 1 
       1215 1  65 VAL QG   1 139 PHE QE   . . 3.120 2.248 2.086 2.678     .  0  0 "[    .    1    .    2]" 1 
       1216 1  66 VAL H    1  66 VAL MG1  . . 3.860 3.846 3.812 3.973 0.113 11  0 "[    .    1    .    2]" 1 
       1217 1  66 VAL H    1  66 VAL QG   . . 2.880 2.260 2.108 2.885 0.005  3  0 "[    .    1    .    2]" 1 
       1218 1  66 VAL H    1  66 VAL MG2  . . 3.860 2.279 2.117 2.970     .  0  0 "[    .    1    .    2]" 1 
       1219 1  66 VAL H    1  67 ILE QG   . . 5.240 4.452 3.729 5.034     .  0  0 "[    .    1    .    2]" 1 
       1220 1  66 VAL H    1 137 PHE H    . . 4.960 4.810 4.691 4.912     .  0  0 "[    .    1    .    2]" 1 
       1221 1  66 VAL HA   1  66 VAL MG1  . . 3.460 2.331 2.231 2.388     .  0  0 "[    .    1    .    2]" 1 
       1222 1  66 VAL HA   1  66 VAL QG   . . 2.920 2.122 2.105 2.146     .  0  0 "[    .    1    .    2]" 1 
       1223 1  66 VAL HA   1  66 VAL MG2  . . 3.460 2.446 2.389 2.614     .  0  0 "[    .    1    .    2]" 1 
       1224 1  66 VAL HA   1  67 ILE MD   . . 5.500 4.748 3.896 5.151     .  0  0 "[    .    1    .    2]" 1 
       1225 1  66 VAL HA   1  67 ILE QG   . . 5.030 3.590 3.161 3.771     .  0  0 "[    .    1    .    2]" 1 
       1226 1  66 VAL HA   1 136 ALA HA   . . 3.800 2.304 2.200 2.438     .  0  0 "[    .    1    .    2]" 1 
       1227 1  66 VAL HA   1 136 ALA MB   . . 3.810 3.775 3.604 3.955 0.145 12  0 "[    .    1    .    2]" 1 
       1228 1  66 VAL HA   1 137 PHE H    . . 4.200 2.986 2.701 3.268     .  0  0 "[    .    1    .    2]" 1 
       1229 1  66 VAL HB   1  67 ILE H    . . 4.480 4.183 3.999 4.322     .  0  0 "[    .    1    .    2]" 1 
       1230 1  66 VAL HB   1 134 THR HB   . . 5.500 4.922 4.461 6.070 0.570  3  1 "[  + .    1    .    2]" 1 
       1231 1  66 VAL HB   1 136 ALA HA   . . 5.210 4.963 4.756 5.160     .  0  0 "[    .    1    .    2]" 1 
       1232 1  66 VAL HB   1 136 ALA MB   . . 4.890 5.396 5.145 5.619 0.729 12 13 "[    ** -***+ ***** *]" 1 
       1233 1  66 VAL QG   1  67 ILE H    . . 3.580 2.703 2.514 2.951     .  0  0 "[    .    1    .    2]" 1 
       1234 1  66 VAL QG   1 134 THR HA   . . 5.440 3.875 3.647 4.210     .  0  0 "[    .    1    .    2]" 1 
       1235 1  66 VAL QG   1 134 THR HB   . . 4.460 2.320 1.959 3.122     .  0  0 "[    .    1    .    2]" 1 
       1236 1  66 VAL QG   1 136 ALA H    . . 4.560 3.889 3.630 4.262     .  0  0 "[    .    1    .    2]" 1 
       1237 1  66 VAL QG   1 136 ALA HA   . . 3.290 2.625 2.315 2.890     .  0  0 "[    .    1    .    2]" 1 
       1238 1  66 VAL QG   1 136 ALA MB   . . 2.800 2.712 2.453 2.916 0.116 12  0 "[    .    1    .    2]" 1 
       1239 1  66 VAL QG   1 137 PHE H    . . 4.240 3.913 3.488 4.154     .  0  0 "[    .    1    .    2]" 1 
       1240 1  66 VAL MG1  1  67 ILE H    . . 4.410 2.742 2.535 3.011     .  0  0 "[    .    1    .    2]" 1 
       1241 1  66 VAL MG1  1 136 ALA HA   . . 4.360 3.240 2.739 3.548     .  0  0 "[    .    1    .    2]" 1 
       1242 1  66 VAL MG1  1 136 ALA MB   . . 3.280 3.560 3.198 3.831 0.551  6  1 "[    .+   1    .    2]" 1 
       1243 1  66 VAL MG1  1 137 PHE H    . . 4.980 4.566 4.304 4.859     .  0  0 "[    .    1    .    2]" 1 
       1244 1  66 VAL MG2  1  67 ILE H    . . 4.410 4.126 3.997 4.267     .  0  0 "[    .    1    .    2]" 1 
       1245 1  66 VAL MG2  1 136 ALA HA   . . 4.360 2.790 2.397 3.132     .  0  0 "[    .    1    .    2]" 1 
       1246 1  66 VAL MG2  1 136 ALA MB   . . 3.280 2.823 2.513 3.069     .  0  0 "[    .    1    .    2]" 1 
       1247 1  66 VAL MG2  1 137 PHE H    . . 4.980 4.271 3.598 4.561     .  0  0 "[    .    1    .    2]" 1 
       1248 1  67 ILE H    1  67 ILE HB   . . 3.900 2.685 2.551 2.841     .  0  0 "[    .    1    .    2]" 1 
       1249 1  67 ILE H    1  67 ILE MD   . . 4.260 3.928 3.281 4.241     .  0  0 "[    .    1    .    2]" 1 
       1250 1  67 ILE H    1  67 ILE QG   . . 4.050 2.742 2.423 2.909     .  0  0 "[    .    1    .    2]" 1 
       1251 1  67 ILE H    1  67 ILE MG   . . 4.660 3.907 3.859 3.968     .  0  0 "[    .    1    .    2]" 1 
       1252 1  67 ILE H    1  68 ALA H    . . 5.030 4.451 4.358 4.541     .  0  0 "[    .    1    .    2]" 1 
       1253 1  67 ILE H    1  68 ALA HA   . . 5.500 5.143 4.971 5.336     .  0  0 "[    .    1    .    2]" 1 
       1254 1  67 ILE H    1 134 THR HA   . . 5.500 4.943 4.696 5.246     .  0  0 "[    .    1    .    2]" 1 
       1255 1  67 ILE H    1 135 LEU H    . . 4.040 3.203 3.011 3.489     .  0  0 "[    .    1    .    2]" 1 
       1256 1  67 ILE H    1 135 LEU HB2  . . 4.640 4.079 3.684 4.382     .  0  0 "[    .    1    .    2]" 1 
       1257 1  67 ILE H    1 136 ALA HA   . . 4.200 3.587 3.408 3.734     .  0  0 "[    .    1    .    2]" 1 
       1258 1  67 ILE H    1 137 PHE H    . . 4.450 3.529 3.187 4.396     .  0  0 "[    .    1    .    2]" 1 
       1259 1  67 ILE H    1 137 PHE QD   . . 4.970 3.767 3.212 4.668     .  0  0 "[    .    1    .    2]" 1 
       1260 1  67 ILE HA   1  67 ILE MD   . . 3.980 3.522 2.307 3.979     .  0  0 "[    .    1    .    2]" 1 
       1261 1  67 ILE HA   1  67 ILE MG   . . 3.370 2.372 2.219 2.486     .  0  0 "[    .    1    .    2]" 1 
       1262 1  67 ILE HA   1  68 ALA H    . . 3.190 2.180 2.128 2.217     .  0  0 "[    .    1    .    2]" 1 
       1263 1  67 ILE HB   1  67 ILE MD   . . 3.450 2.668 2.385 3.299     .  0  0 "[    .    1    .    2]" 1 
       1264 1  67 ILE HB   1  68 ALA H    . . 4.200 4.052 3.850 4.195     .  0  0 "[    .    1    .    2]" 1 
       1265 1  67 ILE HB   1  68 ALA HA   . . 5.500 5.341 5.121 5.493     .  0  0 "[    .    1    .    2]" 1 
       1266 1  67 ILE HB   1 137 PHE QD   . . 5.430 2.885 2.338 3.745     .  0  0 "[    .    1    .    2]" 1 
       1267 1  67 ILE MD   1  67 ILE MG   . . 2.930 2.095 2.048 2.183     .  0  0 "[    .    1    .    2]" 1 
       1268 1  67 ILE MD   1  68 ALA H    . . 5.030 4.797 3.905 5.158 0.128  6  0 "[    .    1    .    2]" 1 
       1269 1  67 ILE MD   1  72 ALA MB   . . 4.200 3.686 2.357 4.660 0.460  5  0 "[    .    1    .    2]" 1 
       1270 1  67 ILE MD   1 137 PHE H    . . 5.500 4.142 3.820 5.180     .  0  0 "[    .    1    .    2]" 1 
       1271 1  67 ILE MD   1 137 PHE HB2  . . 4.970 2.679 2.303 4.223     .  0  0 "[    .    1    .    2]" 1 
       1272 1  67 ILE MD   1 137 PHE QB   . . 4.350 2.594 2.208 4.077     .  0  0 "[    .    1    .    2]" 1 
       1273 1  67 ILE MD   1 137 PHE HB3  . . 4.970 3.486 2.687 5.379 0.409  3  0 "[    .    1    .    2]" 1 
       1274 1  67 ILE MD   1 137 PHE QD   . . 4.260 3.132 2.580 4.788 0.528  3  1 "[  + .    1    .    2]" 1 
       1275 1  67 ILE QG   1 136 ALA HA   . . 5.340 4.760 4.282 5.166     .  0  0 "[    .    1    .    2]" 1 
       1276 1  67 ILE QG   1 137 PHE QD   . . 4.710 3.302 2.288 4.171     .  0  0 "[    .    1    .    2]" 1 
       1277 1  67 ILE MG   1  68 ALA H    . . 3.440 2.488 2.259 2.672     .  0  0 "[    .    1    .    2]" 1 
       1278 1  67 ILE MG   1  68 ALA MB   . . 3.500 3.444 3.219 3.621 0.121  6  0 "[    .    1    .    2]" 1 
       1279 1  67 ILE MG   1  69 PRO HA   . . 5.500 4.670 4.198 5.014     .  0  0 "[    .    1    .    2]" 1 
       1280 1  67 ILE MG   1  70 GLU H    . . 5.200 5.203 3.652 5.649 0.449 13  0 "[    .    1    .    2]" 1 
       1281 1  67 ILE MG   1  71 GLU H    . . 4.150 3.555 2.995 3.848     .  0  0 "[    .    1    .    2]" 1 
       1282 1  67 ILE MG   1  71 GLU HA   . . 4.240 4.266 3.975 4.619 0.379  3  0 "[    .    1    .    2]" 1 
       1283 1  67 ILE MG   1  71 GLU QB   . . 3.650 2.147 1.985 2.362     .  0  0 "[    .    1    .    2]" 1 
       1284 1  67 ILE MG   1  72 ALA H    . . 4.340 3.194 2.201 3.981     .  0  0 "[    .    1    .    2]" 1 
       1285 1  67 ILE MG   1  72 ALA MB   . . 3.450 2.383 2.068 2.812     .  0  0 "[    .    1    .    2]" 1 
       1286 1  68 ALA H    1  68 ALA MB   . . 3.100 2.172 2.115 2.211     .  0  0 "[    .    1    .    2]" 1 
       1287 1  68 ALA H    1  69 PRO QD   . . 4.610 4.489 4.446 4.523     .  0  0 "[    .    1    .    2]" 1 
       1288 1  68 ALA H    1  70 GLU H    . . 5.500 5.500 4.582 6.034 0.534 11  1 "[    .    1+   .    2]" 1 
       1289 1  68 ALA H    1  71 GLU H    . . 4.960 4.422 4.059 5.439 0.479  3  0 "[    .    1    .    2]" 1 
       1290 1  68 ALA H    1  71 GLU QB   . . 4.660 3.069 2.641 4.911 0.251 10  0 "[    .    1    .    2]" 1 
       1291 1  68 ALA H    1  71 GLU QG   . . 5.240 4.034 3.015 5.940 0.700  3  1 "[  + .    1    .    2]" 1 
       1292 1  68 ALA HA   1  69 PRO QB   . . 5.230 4.691 4.528 4.780     .  0  0 "[    .    1    .    2]" 1 
       1293 1  68 ALA HA   1  69 PRO QG   . . 4.620 4.154 4.058 4.259     .  0  0 "[    .    1    .    2]" 1 
       1294 1  68 ALA HA   1 134 THR MG   . . 3.090 2.264 2.146 2.439     .  0  0 "[    .    1    .    2]" 1 
       1295 1  68 ALA HA   1 135 LEU H    . . 4.210 3.883 3.469 4.237 0.027  8  0 "[    .    1    .    2]" 1 
       1296 1  68 ALA MB   1  69 PRO QD   . . 2.980 2.165 2.059 2.433     .  0  0 "[    .    1    .    2]" 1 
       1297 1  68 ALA MB   1  69 PRO QG   . . 3.800 3.660 3.534 3.865 0.065  6  0 "[    .    1    .    2]" 1 
       1298 1  68 ALA MB   1  70 GLU H    . . 3.620 3.076 2.606 3.457     .  0  0 "[    .    1    .    2]" 1 
       1299 1  68 ALA MB   1  70 GLU QB   . . 4.040 3.907 3.177 4.615 0.575 11  1 "[    .    1+   .    2]" 1 
       1300 1  68 ALA MB   1  71 GLU H    . . 4.200 3.011 2.613 4.517 0.317  3  0 "[    .    1    .    2]" 1 
       1301 1  68 ALA MB   1 134 THR HA   . . 4.930 4.371 3.902 4.726     .  0  0 "[    .    1    .    2]" 1 
       1302 1  68 ALA MB   1 134 THR MG   . . 3.830 3.161 2.579 3.598     .  0  0 "[    .    1    .    2]" 1 
       1303 1  69 PRO HA   1 134 THR HA   . . 5.140 4.613 4.041 5.452 0.312  6  0 "[    .    1    .    2]" 1 
       1304 1  69 PRO HA   1 134 THR MG   . . 5.500 5.477 5.041 5.864 0.364  6  0 "[    .    1    .    2]" 1 
       1305 1  69 PRO QB   1  70 GLU H    . . 4.070 3.270 2.930 4.052     .  0  0 "[    .    1    .    2]" 1 
       1306 1  69 PRO QB   1 132 GLY QA   . . 4.070 2.694 2.107 3.660     .  0  0 "[    .    1    .    2]" 1 
       1307 1  69 PRO QB   1 133 LYS H    . . 4.650 3.065 2.435 5.766 1.116  6  1 "[    .+   1    .    2]" 1 
       1308 1  69 PRO HB2  1 132 GLY HA2  . . 5.410 4.407 2.959 5.403     .  0  0 "[    .    1    .    2]" 1 
       1309 1  69 PRO HB2  1 132 GLY HA3  . . 5.410 3.134 2.168 4.598     .  0  0 "[    .    1    .    2]" 1 
       1310 1  69 PRO HB3  1 132 GLY HA2  . . 5.410 4.265 2.941 5.234     .  0  0 "[    .    1    .    2]" 1 
       1311 1  69 PRO HB3  1 132 GLY HA3  . . 5.410 3.310 2.719 4.803     .  0  0 "[    .    1    .    2]" 1 
       1312 1  69 PRO QD   1  70 GLU H    . . 3.900 3.003 2.624 3.924 0.024  3  0 "[    .    1    .    2]" 1 
       1313 1  69 PRO QD   1 134 THR MG   . . 3.900 2.851 2.378 3.302     .  0  0 "[    .    1    .    2]" 1 
       1314 1  69 PRO HD2  1 134 THR HA   . . 4.640 3.929 3.321 4.221     .  0  0 "[    .    1    .    2]" 1 
       1315 1  69 PRO HD3  1 134 THR HA   . . 4.640 2.477 2.246 2.791     .  0  0 "[    .    1    .    2]" 1 
       1316 1  69 PRO QG   1 132 GLY QA   . . 4.750 2.965 2.204 4.203     .  0  0 "[    .    1    .    2]" 1 
       1317 1  69 PRO QG   1 133 LYS HA   . . 4.920 3.304 2.739 4.456     .  0  0 "[    .    1    .    2]" 1 
       1318 1  69 PRO QG   1 134 THR HA   . . 4.910 4.330 4.100 4.658     .  0  0 "[    .    1    .    2]" 1 
       1319 1  70 GLU H    1  70 GLU QB   . . 3.080 2.510 2.152 3.136 0.056  3  0 "[    .    1    .    2]" 1 
       1320 1  70 GLU H    1  70 GLU HG2  . . 4.080 2.538 1.991 3.849     .  0  0 "[    .    1    .    2]" 1 
       1321 1  70 GLU H    1  70 GLU QG   . . 3.370 2.324 1.972 3.024     .  0  0 "[    .    1    .    2]" 1 
       1322 1  70 GLU H    1  70 GLU HG3  . . 4.080 3.312 2.211 3.986     .  0  0 "[    .    1    .    2]" 1 
       1323 1  70 GLU H    1  71 GLU H    . . 3.740 2.593 1.889 2.846     .  0  0 "[    .    1    .    2]" 1 
       1324 1  70 GLU H    1  72 ALA H    . . 4.660 4.148 2.899 4.546     .  0  0 "[    .    1    .    2]" 1 
       1325 1  70 GLU H    1  74 GLY H    . . 5.500 5.211 4.328 6.525 1.025 12  3 "[ -  .  * 1 +  .    2]" 1 
       1326 1  70 GLU HA   1  70 GLU HG2  . . 3.990 3.463 2.457 4.179 0.189  9  0 "[    .    1    .    2]" 1 
       1327 1  70 GLU HA   1  70 GLU HG3  . . 3.990 3.653 2.474 3.828     .  0  0 "[    .    1    .    2]" 1 
       1328 1  70 GLU HA   1  74 GLY H    . . 4.840 3.515 2.451 5.608 0.768 12  2 "[    .  - 1 +  .    2]" 1 
       1329 1  70 GLU HA   1  74 GLY QA   . . 5.040 2.478 2.021 3.815     .  0  0 "[    .    1    .    2]" 1 
       1330 1  70 GLU QB   1  71 GLU H    . . 3.710 3.531 2.969 3.948 0.238  3  0 "[    .    1    .    2]" 1 
       1331 1  70 GLU QB   1  74 GLY HA2  . . 5.500 4.425 3.244 6.094 0.594 12  2 "[    .  - 1 +  .    2]" 1 
       1332 1  70 GLU QB   1  74 GLY HA3  . . 5.500 4.575 3.543 6.187 0.687 12  2 "[    .  - 1 +  .    2]" 1 
       1333 1  70 GLU QG   1  74 GLY QA   . . 4.760 4.499 2.764 5.517 0.757  8  2 "[    .  + 1 -  .    2]" 1 
       1334 1  71 GLU H    1  71 GLU HB2  . . 4.010 2.452 2.203 3.419     .  0  0 "[    .    1    .    2]" 1 
       1335 1  71 GLU H    1  71 GLU QB   . . 3.470 2.360 2.172 2.713     .  0  0 "[    .    1    .    2]" 1 
       1336 1  71 GLU H    1  71 GLU HB3  . . 4.010 3.457 2.568 3.745     .  0  0 "[    .    1    .    2]" 1 
       1337 1  71 GLU H    1  71 GLU QG   . . 4.020 3.204 2.646 4.221 0.201  3  0 "[    .    1    .    2]" 1 
       1338 1  71 GLU H    1  72 ALA MB   . . 4.300 4.011 3.751 4.279     .  0  0 "[    .    1    .    2]" 1 
       1339 1  71 GLU H    1  74 GLY H    . . 5.500 4.957 3.834 5.855 0.355  6  0 "[    .    1    .    2]" 1 
       1340 1  71 GLU HA   1  71 GLU HG2  . . 3.740 3.068 2.387 3.807 0.067  3  0 "[    .    1    .    2]" 1 
       1341 1  71 GLU HA   1  71 GLU HG3  . . 3.740 3.165 2.406 3.781 0.041 10  0 "[    .    1    .    2]" 1 
       1342 1  71 GLU HA   1  72 ALA H    . . 3.490 3.418 3.225 3.617 0.127  3  0 "[    .    1    .    2]" 1 
       1343 1  71 GLU QB   1  72 ALA H    . . 3.860 3.144 2.368 3.547     .  0  0 "[    .    1    .    2]" 1 
       1344 1  71 GLU QB   1  72 ALA MB   . . 5.140 3.822 3.371 3.994     .  0  0 "[    .    1    .    2]" 1 
       1345 1  71 GLU HB2  1  72 ALA H    . . 4.620 3.498 2.973 4.067     .  0  0 "[    .    1    .    2]" 1 
       1346 1  71 GLU HB3  1  72 ALA H    . . 4.620 3.819 2.390 4.350     .  0  0 "[    .    1    .    2]" 1 
       1347 1  72 ALA H    1  72 ALA MB   . . 3.230 2.381 2.193 2.581     .  0  0 "[    .    1    .    2]" 1 
       1348 1  72 ALA H    1  74 GLY H    . . 3.850 3.918 3.082 4.773 0.923  3  4 "[  + .-   1    .**  2]" 1 
       1349 1  72 ALA MB   1  73 TYR QD   . . 4.160 3.083 2.212 4.314 0.154 12  0 "[    .    1    .    2]" 1 
       1350 1  72 ALA MB   1  74 GLY H    . . 4.750 4.180 2.315 5.306 0.556 19  1 "[    .    1    .   +2]" 1 
       1351 1  72 ALA MB   1 137 PHE QD   . . 4.500 3.854 2.667 4.461     .  0  0 "[    .    1    .    2]" 1 
       1352 1  73 TYR HA   1  73 TYR QD   . . 4.150 2.815 2.352 3.115     .  0  0 "[    .    1    .    2]" 1 
       1353 1  73 TYR QB   1  74 GLY H    . . 4.030 3.413 2.869 3.949     .  0  0 "[    .    1    .    2]" 1 
       1354 1  73 TYR QB   1  74 GLY QA   . . 5.180 4.284 4.033 4.489     .  0  0 "[    .    1    .    2]" 1 
       1355 1  73 TYR HB2  1  74 GLY H    . . 4.700 3.803 3.053 4.614     .  0  0 "[    .    1    .    2]" 1 
       1356 1  73 TYR HB3  1  74 GLY H    . . 4.700 3.969 3.485 4.416     .  0  0 "[    .    1    .    2]" 1 
       1357 1  73 TYR QD   1  74 GLY H    . . 4.960 4.739 4.578 4.903     .  0  0 "[    .    1    .    2]" 1 
       1358 1  74 GLY QA   1  75 VAL H    . . 3.130 2.382 2.133 2.933     .  0  0 "[    .    1    .    2]" 1 
       1359 1  74 GLY QA   1  75 VAL HB   . . 5.340 5.110 4.401 5.585 0.245 14  0 "[    .    1    .    2]" 1 
       1360 1  75 VAL H    1  75 VAL HB   . . 3.970 3.390 2.475 3.934     .  0  0 "[    .    1    .    2]" 1 
       1361 1  75 VAL H    1  75 VAL MG1  . . 4.000 2.880 2.069 3.978     .  0  0 "[    .    1    .    2]" 1 
       1362 1  75 VAL H    1  75 VAL QG   . . 2.990 2.237 1.881 2.904     .  0  0 "[    .    1    .    2]" 1 
       1363 1  75 VAL H    1  75 VAL MG2  . . 4.000 2.746 1.954 4.005 0.005  6  0 "[    .    1    .    2]" 1 
       1364 1  75 VAL H    1  76 TYR H    . . 4.300 3.717 2.312 4.695 0.395  7  0 "[    .    1    .    2]" 1 
       1365 1  75 VAL HA   1  75 VAL MG1  . . 3.370 2.546 2.218 3.278     .  0  0 "[    .    1    .    2]" 1 
       1366 1  75 VAL HA   1  75 VAL QG   . . 2.800 2.229 2.143 2.311     .  0  0 "[    .    1    .    2]" 1 
       1367 1  75 VAL HA   1  75 VAL MG2  . . 3.370 2.874 2.282 3.278     .  0  0 "[    .    1    .    2]" 1 
       1368 1  75 VAL HA   1  76 TYR H    . . 3.520 2.530 2.110 3.562 0.042  1  0 "[    .    1    .    2]" 1 
       1369 1  75 VAL MG1  1  76 TYR H    . . 4.230 3.809 2.251 4.357 0.127 16  0 "[    .    1    .    2]" 1 
       1370 1  75 VAL MG2  1  76 TYR H    . . 4.230 3.795 2.187 4.424 0.194  9  0 "[    .    1    .    2]" 1 
       1371 1  76 TYR H    1  76 TYR HB2  . . 3.770 3.333 2.175 3.978 0.208 12  0 "[    .    1    .    2]" 1 
       1372 1  76 TYR H    1  76 TYR HB3  . . 3.770 2.867 2.370 3.495     .  0  0 "[    .    1    .    2]" 1 
       1373 1  76 TYR H    1  76 TYR QD   . . 4.440 3.215 2.128 4.473 0.033  1  0 "[    .    1    .    2]" 1 
       1374 1  76 TYR H    1 131 ALA MB   . . 5.060 4.630 2.308 5.728 0.668 12  3 "[*   .-   1 +  .    2]" 1 
       1375 1  76 TYR H    1 132 GLY H    . . 5.500 5.696 3.848 6.768 1.268  6 10 "[ ** *+ * 1*   * - **]" 1 
       1376 1  76 TYR HA   1  76 TYR QD   . . 3.990 3.432 2.340 3.798     .  0  0 "[    .    1    .    2]" 1 
       1377 1  76 TYR HA   1  77 GLU H    . . 3.380 2.392 2.177 2.552     .  0  0 "[    .    1    .    2]" 1 
       1378 1  76 TYR HA   1  77 GLU QG   . . 5.340 3.936 3.249 5.756 0.416 17  0 "[    .    1    .    2]" 1 
       1379 1  76 TYR HA   1 131 ALA MB   . . 4.200 3.874 2.585 5.063 0.863  1  3 "[+   *    1 -  .    2]" 1 
       1380 1  76 TYR QB   1  77 GLU H    . . 4.030 2.782 2.186 4.010     .  0  0 "[    .    1    .    2]" 1 
       1381 1  76 TYR QB   1 131 ALA MB   . . 3.390 2.407 2.063 3.839 0.449  1  0 "[    .    1    .    2]" 1 
       1382 1  76 TYR QB   1 132 GLY H    . . 5.040 3.341 2.262 4.569     .  0  0 "[    .    1    .    2]" 1 
       1383 1  76 TYR QB   1 132 GLY QA   . . 4.990 3.422 2.461 4.940     .  0  0 "[    .    1    .    2]" 1 
       1384 1  76 TYR HB2  1  77 GLU H    . . 4.730 3.040 2.206 4.612     .  0  0 "[    .    1    .    2]" 1 
       1385 1  76 TYR HB3  1  77 GLU H    . . 4.730 3.751 3.362 4.406     .  0  0 "[    .    1    .    2]" 1 
       1386 1  76 TYR QD   1  77 GLU H    . . 3.460 3.156 2.710 3.952 0.492  2  0 "[    .    1    .    2]" 1 
       1387 1  76 TYR QD   1  77 GLU HA   . . 4.560 4.091 3.471 4.883 0.323  9  0 "[    .    1    .    2]" 1 
       1388 1  76 TYR QD   1  77 GLU HB2  . . 5.500 5.220 3.578 5.816 0.316 15  0 "[    .    1    .    2]" 1 
       1389 1  76 TYR QD   1  77 GLU QB   . . 4.810 4.693 3.485 5.053 0.243 12  0 "[    .    1    .    2]" 1 
       1390 1  76 TYR QD   1  77 GLU HB3  . . 5.500 5.412 4.806 5.871 0.371 20  0 "[    .    1    .    2]" 1 
       1391 1  76 TYR QD   1  77 GLU QG   . . 5.030 4.762 2.806 5.591 0.561  2  1 "[ +  .    1    .    2]" 1 
       1392 1  76 TYR QD   1  78 SER HA   . . 4.550 4.208 3.217 5.301 0.751  1  1 "[+   .    1    .    2]" 1 
       1393 1  76 TYR QD   1  79 SER H    . . 5.500 5.274 3.413 6.243 0.743  8  4 "[   -.  + 1*   .   *2]" 1 
       1394 1  76 TYR QD   1 131 ALA MB   . . 3.840 3.334 2.246 4.098 0.258 18  0 "[    .    1    .    2]" 1 
       1395 1  77 GLU H    1  77 GLU HB2  . . 3.870 3.145 2.372 3.932 0.062 11  0 "[    .    1    .    2]" 1 
       1396 1  77 GLU H    1  77 GLU HB3  . . 3.870 3.371 2.611 3.932 0.062 12  0 "[    .    1    .    2]" 1 
       1397 1  77 GLU H    1  77 GLU HG2  . . 4.170 2.997 1.921 4.390 0.220 17  0 "[    .    1    .    2]" 1 
       1398 1  77 GLU H    1  77 GLU HG3  . . 4.170 3.301 2.230 4.737 0.567 17  1 "[    .    1    . +  2]" 1 
       1399 1  77 GLU H    1 131 ALA MB   . . 4.370 3.668 2.004 4.909 0.539 12  1 "[    .    1 +  .    2]" 1 
       1400 1  77 GLU H    1 132 GLY H    . . 5.500 5.225 3.052 6.760 1.260 13  7 "[    *   ** *+-.   *2]" 1 
       1401 1  77 GLU QB   1  79 SER H    . . 4.520 3.217 2.279 4.712 0.192  9  0 "[    .    1    .    2]" 1 
       1402 1  77 GLU QG   1  79 SER H    . . 4.540 4.148 2.468 5.015 0.475 16  0 "[    .    1    .    2]" 1 
       1403 1  78 SER QB   1  79 SER H    . . 4.070 3.676 2.999 4.061     .  0  0 "[    .    1    .    2]" 1 
       1404 1  79 SER H    1  79 SER QB   . . 3.430 2.843 2.238 3.361     .  0  0 "[    .    1    .    2]" 1 
       1405 1  79 SER H    1  80 TYR H    . . 4.140 3.866 2.885 4.492 0.352 15  0 "[    .    1    .    2]" 1 
       1406 1  79 SER H    1  80 TYR QD   . . 5.500 4.469 3.682 5.441     .  0  0 "[    .    1    .    2]" 1 
       1407 1  79 SER QB   1  80 TYR H    . . 4.440 3.491 1.932 4.051     .  0  0 "[    .    1    .    2]" 1 
       1408 1  80 TYR H    1  80 TYR HB2  . . 4.060 3.346 2.217 4.036     .  0  0 "[    .    1    .    2]" 1 
       1409 1  80 TYR H    1  80 TYR QB   . . 3.570 2.923 2.194 3.505     .  0  0 "[    .    1    .    2]" 1 
       1410 1  80 TYR H    1  80 TYR HB3  . . 4.060 3.586 3.082 4.050     .  0  0 "[    .    1    .    2]" 1 
       1411 1  80 TYR H    1 126 TYR H    . . 5.400 3.436 2.785 4.904     .  0  0 "[    .    1    .    2]" 1 
       1412 1  80 TYR H    1 127 ASN HA   . . 3.990 3.461 2.276 4.088 0.098  5  0 "[    .    1    .    2]" 1 
       1413 1  80 TYR HA   1  80 TYR QD   . . 3.870 3.134 2.366 3.784     .  0  0 "[    .    1    .    2]" 1 
       1414 1  80 TYR QB   1  81 LEU H    . . 4.440 2.740 2.121 3.798     .  0  0 "[    .    1    .    2]" 1 
       1415 1  80 TYR QB   1  81 LEU HA   . . 5.340 4.503 3.906 4.892     .  0  0 "[    .    1    .    2]" 1 
       1416 1  80 TYR QB   1  81 LEU QB   . . 4.680 4.473 4.186 4.783 0.103  9  0 "[    .    1    .    2]" 1 
       1417 1  80 TYR QB   1 126 TYR H    . . 5.050 4.297 3.151 5.193 0.143 15  0 "[    .    1    .    2]" 1 
       1418 1  80 TYR HB2  1  81 LEU H    . . 5.050 3.291 2.214 4.186     .  0  0 "[    .    1    .    2]" 1 
       1419 1  80 TYR HB3  1  81 LEU H    . . 5.050 3.447 2.146 4.600     .  0  0 "[    .    1    .    2]" 1 
       1420 1  80 TYR QD   1  81 LEU H    . . 4.740 3.774 2.658 4.977 0.237  7  0 "[    .    1    .    2]" 1 
       1421 1  80 TYR QD   1  81 LEU QD   . . 4.920 4.863 4.037 5.247 0.327  4  0 "[    .    1    .    2]" 1 
       1422 1  80 TYR QD   1 126 TYR H    . . 5.170 4.731 3.400 5.399 0.229  9  0 "[    .    1    .    2]" 1 
       1423 1  80 TYR QD   1 127 ASN H    . . 4.680 4.809 4.153 5.741 1.061  5  2 "[    +    1  - .    2]" 1 
       1424 1  80 TYR QD   1 127 ASN HA   . . 3.820 2.895 2.248 4.202 0.382 13  0 "[    .    1    .    2]" 1 
       1425 1  80 TYR QD   1 127 ASN HB2  . . 5.300 4.704 2.598 6.292 0.992  5  2 "[    +    1  - .    2]" 1 
       1426 1  80 TYR QD   1 127 ASN QB   . . 4.550 4.168 2.395 5.570 1.020  5  2 "[    +    1  - .    2]" 1 
       1427 1  80 TYR QD   1 127 ASN HB3  . . 5.300 4.797 2.521 6.214 0.914  5  2 "[    +  - 1    .    2]" 1 
       1428 1  80 TYR QD   1 128 HIS H    . . 5.500 3.694 2.227 5.978 0.478 12  0 "[    .    1    .    2]" 1 
       1429 1  81 LEU H    1  81 LEU HB2  . . 3.870 2.605 2.244 3.924 0.054 10  0 "[    .    1    .    2]" 1 
       1430 1  81 LEU H    1  81 LEU QB   . . 3.280 2.535 2.220 3.346 0.066 10  0 "[    .    1    .    2]" 1 
       1431 1  81 LEU H    1  81 LEU HB3  . . 3.870 3.692 3.523 3.919 0.049  9  0 "[    .    1    .    2]" 1 
       1432 1  81 LEU H    1  81 LEU QD   . . 3.900 2.939 2.265 3.837     .  0  0 "[    .    1    .    2]" 1 
       1433 1  81 LEU H    1  81 LEU HG   . . 3.940 3.534 2.516 4.099 0.159  9  0 "[    .    1    .    2]" 1 
       1434 1  81 LEU H    1  82 GLN H    . . 4.730 4.435 4.126 4.620     .  0  0 "[    .    1    .    2]" 1 
       1435 1  81 LEU H    1 126 TYR H    . . 5.500 4.510 2.999 5.367     .  0  0 "[    .    1    .    2]" 1 
       1436 1  81 LEU HA   1  81 LEU QD   . . 3.200 2.661 2.123 3.419 0.219 10  0 "[    .    1    .    2]" 1 
       1437 1  81 LEU HA   1  82 GLN H    . . 3.280 2.193 2.133 2.394     .  0  0 "[    .    1    .    2]" 1 
       1438 1  81 LEU HA   1 115 LYS QB   . . 5.340 4.834 4.371 5.280     .  0  0 "[    .    1    .    2]" 1 
       1439 1  81 LEU HA   1 125 ASP H    . . 5.260 4.762 4.400 5.240     .  0  0 "[    .    1    .    2]" 1 
       1440 1  81 LEU HA   1 125 ASP HA   . . 3.360 2.702 2.353 3.234     .  0  0 "[    .    1    .    2]" 1 
       1441 1  81 LEU HA   1 125 ASP QB   . . 5.340 4.508 4.112 4.955     .  0  0 "[    .    1    .    2]" 1 
       1442 1  81 LEU HA   1 126 TYR H    . . 3.950 3.290 2.525 4.158 0.208 14  0 "[    .    1    .    2]" 1 
       1443 1  81 LEU QB   1  82 GLN H    . . 4.460 3.038 2.381 3.610     .  0  0 "[    .    1    .    2]" 1 
       1444 1  81 LEU QB   1 123 MET ME   . . 3.190 2.523 2.156 3.447 0.257 19  0 "[    .    1    .    2]" 1 
       1445 1  81 LEU QB   1 125 ASP HA   . . 5.340 4.544 2.437 5.262     .  0  0 "[    .    1    .    2]" 1 
       1446 1  81 LEU QD   1  82 GLN H    . . 4.230 3.831 3.062 4.406 0.176 15  0 "[    .    1    .    2]" 1 
       1447 1  81 LEU QD   1 115 LYS H    . . 4.790 4.410 3.905 4.704     .  0  0 "[    .    1    .    2]" 1 
       1448 1  81 LEU QD   1 115 LYS QB   . . 3.850 2.339 2.087 2.812     .  0  0 "[    .    1    .    2]" 1 
       1449 1  81 LEU QD   1 115 LYS QD   . . 3.930 3.591 2.979 4.067 0.137 10  0 "[    .    1    .    2]" 1 
       1450 1  81 LEU QD   1 115 LYS QE   . . 4.490 3.954 2.914 4.548 0.058  1  0 "[    .    1    .    2]" 1 
       1451 1  81 LEU QD   1 115 LYS QG   . . 3.210 2.324 2.036 2.751     .  0  0 "[    .    1    .    2]" 1 
       1452 1  81 LEU QD   1 116 ASP H    . . 5.000 4.396 3.895 4.896     .  0  0 "[    .    1    .    2]" 1 
       1453 1  81 LEU QD   1 116 ASP QB   . . 4.440 4.000 3.407 4.591 0.151  7  0 "[    .    1    .    2]" 1 
       1454 1  81 LEU QD   1 123 MET HA   . . 5.330 4.456 3.878 4.870     .  0  0 "[    .    1    .    2]" 1 
       1455 1  81 LEU QD   1 123 MET QB   . . 3.770 2.603 2.211 3.032     .  0  0 "[    .    1    .    2]" 1 
       1456 1  81 LEU QD   1 123 MET ME   . . 2.720 2.190 1.972 2.443     .  0  0 "[    .    1    .    2]" 1 
       1457 1  81 LEU QD   1 125 ASP HA   . . 3.890 3.503 2.700 4.101 0.211 14  0 "[    .    1    .    2]" 1 
       1458 1  81 LEU QD   1 125 ASP QB   . . 4.110 3.946 3.250 4.681 0.571 10  1 "[    .    +    .    2]" 1 
       1459 1  81 LEU HG   1  82 GLN H    . . 5.110 4.529 3.932 5.122 0.012 18  0 "[    .    1    .    2]" 1 
       1460 1  81 LEU HG   1 126 TYR H    . . 5.500 5.178 4.170 6.131 0.631 14  1 "[    .    1   +.    2]" 1 
       1461 1  82 GLN H    1  82 GLN HB2  . . 4.140 2.953 2.451 3.347     .  0  0 "[    .    1    .    2]" 1 
       1462 1  82 GLN H    1  82 GLN QB   . . 3.380 2.562 2.251 2.832     .  0  0 "[    .    1    .    2]" 1 
       1463 1  82 GLN H    1  82 GLN HB3  . . 4.140 2.903 2.372 3.778     .  0  0 "[    .    1    .    2]" 1 
       1464 1  82 GLN H    1  82 GLN QG   . . 4.410 4.108 3.430 4.332     .  0  0 "[    .    1    .    2]" 1 
       1465 1  82 GLN H    1  83 GLU H    . . 4.620 4.241 4.041 4.520     .  0  0 "[    .    1    .    2]" 1 
       1466 1  82 GLN H    1  84 VAL H    . . 5.500 5.860 5.113 6.518 1.018 20  7 "[  * .*   *    * - *+]" 1 
       1467 1  82 GLN H    1 125 ASP HA   . . 3.860 3.874 3.390 4.233 0.373  7  0 "[    .    1    .    2]" 1 
       1468 1  82 GLN HA   1  82 GLN QG   . . 3.510 2.517 2.109 3.075     .  0  0 "[    .    1    .    2]" 1 
       1469 1  82 GLN HA   1  83 GLU H    . . 3.070 2.133 2.106 2.164     .  0  0 "[    .    1    .    2]" 1 
       1470 1  82 GLN QB   1  83 GLU H    . . 4.070 3.794 3.399 3.973     .  0  0 "[    .    1    .    2]" 1 
       1471 1  82 GLN QB   1 124 VAL H    . . 4.830 3.782 3.473 4.219     .  0  0 "[    .    1    .    2]" 1 
       1472 1  82 GLN QB   1 126 TYR QE   . . 4.530 3.432 2.461 4.250     .  0  0 "[    .    1    .    2]" 1 
       1473 1  82 GLN QE   1  82 GLN QG   . . 3.090 2.315 2.178 2.677     .  0  0 "[    .    1    .    2]" 1 
       1474 1  82 GLN HE22 1  82 GLN QG   . . 3.630 3.341 3.253 3.487     .  0  0 "[    .    1    .    2]" 1 
       1475 1  82 GLN QG   1  83 GLU H    . . 3.570 3.247 2.795 4.134 0.564 16  1 "[    .    1    .+   2]" 1 
       1476 1  83 GLU H    1  83 GLU HB2  . . 3.470 2.613 2.535 2.712     .  0  0 "[    .    1    .    2]" 1 
       1477 1  83 GLU H    1  83 GLU QB   . . 3.010 2.281 2.246 2.311     .  0  0 "[    .    1    .    2]" 1 
       1478 1  83 GLU H    1  83 GLU HB3  . . 3.470 2.516 2.478 2.573     .  0  0 "[    .    1    .    2]" 1 
       1479 1  83 GLU H    1  84 VAL H    . . 4.390 4.362 3.928 4.574 0.184  6  0 "[    .    1    .    2]" 1 
       1480 1  83 GLU HA   1  83 GLU HG2  . . 3.810 3.156 2.960 3.820 0.010 16  0 "[    .    1    .    2]" 1 
       1481 1  83 GLU HA   1  83 GLU QG   . . 3.340 2.396 2.255 2.850     .  0  0 "[    .    1    .    2]" 1 
       1482 1  83 GLU HA   1  83 GLU HG3  . . 3.810 2.485 2.305 2.941     .  0  0 "[    .    1    .    2]" 1 
       1483 1  83 GLU HA   1  84 VAL H    . . 3.450 2.156 2.114 2.279     .  0  0 "[    .    1    .    2]" 1 
       1484 1  83 GLU HA   1  84 VAL QG   . . 4.130 3.601 3.361 4.018     .  0  0 "[    .    1    .    2]" 1 
       1485 1  83 GLU HA   1 122 VAL QG   . . 5.000 4.655 4.288 5.111 0.111 14  0 "[    .    1    .    2]" 1 
       1486 1  83 GLU HA   1 123 MET HA   . . 3.420 2.668 2.399 2.910     .  0  0 "[    .    1    .    2]" 1 
       1487 1  83 GLU HA   1 123 MET QG   . . 4.030 2.621 2.204 3.807     .  0  0 "[    .    1    .    2]" 1 
       1488 1  83 GLU HA   1 124 VAL H    . . 4.160 4.041 3.812 4.298 0.138 13  0 "[    .    1    .    2]" 1 
       1489 1  83 GLU QB   1  84 VAL H    . . 4.240 3.917 3.772 4.063     .  0  0 "[    .    1    .    2]" 1 
       1490 1  83 GLU QG   1 121 HIS QB   . . 3.580 2.415 2.136 2.747     .  0  0 "[    .    1    .    2]" 1 
       1491 1  83 GLU QG   1 121 HIS HD2  . . 4.000 2.817 2.457 3.923     .  0  0 "[    .    1    .    2]" 1 
       1492 1  83 GLU HG2  1 121 HIS HB2  . . 4.800 4.258 3.446 4.785     .  0  0 "[    .    1    .    2]" 1 
       1493 1  83 GLU HG2  1 121 HIS HB3  . . 4.800 3.053 2.516 3.977     .  0  0 "[    .    1    .    2]" 1 
       1494 1  83 GLU HG2  1 121 HIS HD2  . . 4.620 3.010 2.496 4.079     .  0  0 "[    .    1    .    2]" 1 
       1495 1  83 GLU HG3  1 121 HIS HB2  . . 4.800 3.683 3.002 4.262     .  0  0 "[    .    1    .    2]" 1 
       1496 1  83 GLU HG3  1 121 HIS HB3  . . 4.800 2.630 2.336 3.130     .  0  0 "[    .    1    .    2]" 1 
       1497 1  83 GLU HG3  1 121 HIS HD2  . . 4.620 3.852 2.653 5.092 0.472 13  0 "[    .    1    .    2]" 1 
       1498 1  84 VAL H    1  84 VAL QG   . . 3.620 2.316 1.955 2.850     .  0  0 "[    .    1    .    2]" 1 
       1499 1  84 VAL H    1 122 VAL H    . . 3.970 3.189 2.918 3.748     .  0  0 "[    .    1    .    2]" 1 
       1500 1  84 VAL H    1 123 MET HA   . . 4.320 3.444 3.266 3.641     .  0  0 "[    .    1    .    2]" 1 
       1501 1  84 VAL H    1 123 MET QG   . . 5.500 4.077 3.664 5.117     .  0  0 "[    .    1    .    2]" 1 
       1502 1  84 VAL H    1 124 VAL H    . . 4.750 4.142 3.598 4.695     .  0  0 "[    .    1    .    2]" 1 
       1503 1  84 VAL HA   1  84 VAL MG1  . . 3.560 2.660 2.266 3.276     .  0  0 "[    .    1    .    2]" 1 
       1504 1  84 VAL HA   1  84 VAL MG2  . . 3.560 2.696 2.368 3.271     .  0  0 "[    .    1    .    2]" 1 
       1505 1  84 VAL HA   1  85 PRO HD2  . . 3.990 2.386 2.258 2.577     .  0  0 "[    .    1    .    2]" 1 
       1506 1  84 VAL HA   1  85 PRO HD3  . . 3.990 2.480 2.421 2.556     .  0  0 "[    .    1    .    2]" 1 
       1507 1  84 VAL HA   1  85 PRO HG2  . . 4.690 4.560 4.467 4.708 0.018  3  0 "[    .    1    .    2]" 1 
       1508 1  84 VAL HA   1  85 PRO QG   . . 4.130 4.092 4.036 4.198 0.068  3  0 "[    .    1    .    2]" 1 
       1509 1  84 VAL HA   1  85 PRO HG3  . . 4.690 4.628 4.564 4.716 0.026  3  0 "[    .    1    .    2]" 1 
       1510 1  84 VAL HA   1 121 HIS HD2  . . 5.390 4.265 3.559 5.250     .  0  0 "[    .    1    .    2]" 1 
       1511 1  84 VAL HB   1 124 VAL QG   . . 4.520 3.913 2.778 5.174 0.654 18  2 "[    .   -1    .  + 2]" 1 
       1512 1  84 VAL QG   1  85 PRO HA   . . 4.920 4.194 3.981 4.514     .  0  0 "[    .    1    .    2]" 1 
       1513 1  84 VAL QG   1  85 PRO QD   . . 3.350 2.336 2.035 2.987     .  0  0 "[    .    1    .    2]" 1 
       1514 1  84 VAL QG   1  85 PRO QG   . . 4.570 3.497 3.185 4.133     .  0  0 "[    .    1    .    2]" 1 
       1515 1  84 VAL QG   1  88 GLN H    . . 4.590 3.937 3.382 4.861 0.271  7  0 "[    .    1    .    2]" 1 
       1516 1  84 VAL QG   1  88 GLN QB   . . 3.350 2.953 2.285 3.778 0.428  4  0 "[    .    1    .    2]" 1 
       1517 1  84 VAL QG   1  88 GLN QE   . . 3.920 2.664 1.804 3.816     .  0  0 "[    .    1    .    2]" 1 
       1518 1  84 VAL QG   1  88 GLN QG   . . 4.350 3.400 2.084 4.263     .  0  0 "[    .    1    .    2]" 1 
       1519 1  84 VAL QG   1  89 PHE H    . . 4.940 5.021 4.520 5.647 0.707 15  3 "[    . *  1    + -  2]" 1 
       1520 1  84 VAL QG   1  89 PHE QD   . . 3.900 3.379 2.897 3.797     .  0  0 "[    .    1    .    2]" 1 
       1521 1  84 VAL QG   1 122 VAL H    . . 5.440 3.775 3.232 4.346     .  0  0 "[    .    1    .    2]" 1 
       1522 1  84 VAL QG   1 122 VAL HB   . . 5.310 4.075 2.080 5.323 0.013 12  0 "[    .    1    .    2]" 1 
       1523 1  84 VAL QG   1 124 VAL H    . . 4.780 3.313 2.740 3.883     .  0  0 "[    .    1    .    2]" 1 
       1524 1  84 VAL QG   1 126 TYR QE   . . 4.300 3.061 2.408 3.655     .  0  0 "[    .    1    .    2]" 1 
       1525 1  84 VAL MG1  1  85 PRO HD2  . . 5.070 3.103 2.082 4.372     .  0  0 "[    .    1    .    2]" 1 
       1526 1  84 VAL MG1  1  85 PRO HD3  . . 5.070 4.072 3.411 4.997     .  0  0 "[    .    1    .    2]" 1 
       1527 1  84 VAL MG2  1  85 PRO HD2  . . 5.070 3.220 2.058 3.850     .  0  0 "[    .    1    .    2]" 1 
       1528 1  84 VAL MG2  1  85 PRO HD3  . . 5.070 4.196 3.422 4.745     .  0  0 "[    .    1    .    2]" 1 
       1529 1  85 PRO HA   1  86 ARG H    . . 3.370 2.294 2.200 2.407     .  0  0 "[    .    1    .    2]" 1 
       1530 1  85 PRO HA   1 121 HIS HA   . . 3.840 2.612 2.172 2.859     .  0  0 "[    .    1    .    2]" 1 
       1531 1  85 PRO HA   1 121 HIS QB   . . 4.920 3.778 3.397 4.515     .  0  0 "[    .    1    .    2]" 1 
       1532 1  85 PRO HA   1 121 HIS HD2  . . 4.540 2.530 2.209 3.171     .  0  0 "[    .    1    .    2]" 1 
       1533 1  85 PRO HA   1 122 VAL H    . . 4.360 3.708 3.323 3.882     .  0  0 "[    .    1    .    2]" 1 
       1534 1  85 PRO HA   1 122 VAL QG   . . 5.170 4.176 3.633 4.765     .  0  0 "[    .    1    .    2]" 1 
       1535 1  85 PRO QB   1  87 ASP H    . . 4.190 2.834 2.136 4.016     .  0  0 "[    .    1    .    2]" 1 
       1536 1  85 PRO QB   1 121 HIS HA   . . 5.340 4.348 3.917 4.596     .  0  0 "[    .    1    .    2]" 1 
       1537 1  85 PRO QD   1  88 GLN QE   . . 4.220 4.045 2.418 5.077 0.857 19  4 "[    .   -1  * .   +*]" 1 
       1538 1  85 PRO QD   1 121 HIS HD2  . . 5.350 3.561 2.837 4.474     .  0  0 "[    .    1    .    2]" 1 
       1539 1  86 ARG H    1  87 ASP H    . . 3.500 3.052 2.695 3.739 0.239  8  0 "[    .    1    .    2]" 1 
       1540 1  86 ARG H    1 121 HIS HA   . . 4.030 2.999 2.472 3.629     .  0  0 "[    .    1    .    2]" 1 
       1541 1  86 ARG H    1 122 VAL H    . . 4.770 4.630 4.176 5.108 0.338 19  0 "[    .    1    .    2]" 1 
       1542 1  86 ARG H    1 122 VAL QG   . . 4.380 4.045 3.391 4.480 0.100 20  0 "[    .    1    .    2]" 1 
       1543 1  86 ARG HA   1  86 ARG QD   . . 3.910 2.567 2.091 4.076 0.166 20  0 "[    .    1    .    2]" 1 
       1544 1  86 ARG HA   1  86 ARG QG   . . 3.620 2.657 2.135 3.138     .  0  0 "[    .    1    .    2]" 1 
       1545 1  86 ARG HA   1  89 PHE QD   . . 4.380 3.059 2.184 4.162     .  0  0 "[    .    1    .    2]" 1 
       1546 1  86 ARG HA   1  94 LEU QD   . . 5.110 4.351 3.444 5.336 0.226 10  0 "[    .    1    .    2]" 1 
       1547 1  86 ARG HA   1 122 VAL QG   . . 3.710 3.073 2.279 3.730 0.020 20  0 "[    .    1    .    2]" 1 
       1548 1  86 ARG QB   1  86 ARG QD   . . 3.110 2.491 2.082 2.905     .  0  0 "[    .    1    .    2]" 1 
       1549 1  86 ARG QB   1  86 ARG HE   . . 4.310 3.199 2.094 4.375 0.065  8  0 "[    .    1    .    2]" 1 
       1550 1  86 ARG QB   1  87 ASP H    . . 4.040 3.450 2.953 4.010     .  0  0 "[    .    1    .    2]" 1 
       1551 1  86 ARG QB   1  89 PHE QD   . . 5.340 4.965 4.333 5.932 0.592 10  1 "[    .    +    .    2]" 1 
       1552 1  86 ARG QB   1 122 VAL QG   . . 5.240 3.944 2.512 4.769     .  0  0 "[    .    1    .    2]" 1 
       1553 1  86 ARG HB2  1  87 ASP H    . . 4.770 3.991 3.164 4.588     .  0  0 "[    .    1    .    2]" 1 
       1554 1  86 ARG HB3  1  87 ASP H    . . 4.770 3.900 3.030 4.446     .  0  0 "[    .    1    .    2]" 1 
       1555 1  86 ARG QD   1  89 PHE QD   . . 4.960 3.901 3.036 5.107 0.147 20  0 "[    .    1    .    2]" 1 
       1556 1  86 ARG QD   1  94 LEU QD   . . 4.240 3.332 2.264 4.452 0.212 13  0 "[    .    1    .    2]" 1 
       1557 1  86 ARG QD   1 117 PHE QD   . . 5.500 5.179 4.091 5.760 0.260 12  0 "[    .    1    .    2]" 1 
       1558 1  86 ARG QD   1 122 VAL QG   . . 3.900 2.985 2.140 4.267 0.367  5  0 "[    .    1    .    2]" 1 
       1559 1  86 ARG HE   1 122 VAL QG   . . 5.020 4.426 2.251 5.373 0.353  6  0 "[    .    1    .    2]" 1 
       1560 1  86 ARG QG   1 121 HIS HA   . . 5.340 4.115 2.536 5.467 0.127  2  0 "[    .    1    .    2]" 1 
       1561 1  87 ASP H    1  87 ASP HB2  . . 3.620 2.493 2.332 3.064     .  0  0 "[    .    1    .    2]" 1 
       1562 1  87 ASP H    1  87 ASP QB   . . 3.130 2.371 2.164 2.594     .  0  0 "[    .    1    .    2]" 1 
       1563 1  87 ASP H    1  87 ASP HB3  . . 3.620 3.217 2.485 3.785 0.165  2  0 "[    .    1    .    2]" 1 
       1564 1  87 ASP H    1  88 GLN H    . . 3.350 2.672 2.038 3.025     .  0  0 "[    .    1    .    2]" 1 
       1565 1  87 ASP H    1  88 GLN QB   . . 5.230 4.559 3.801 5.170     .  0  0 "[    .    1    .    2]" 1 
       1566 1  87 ASP H    1  89 PHE H    . . 4.400 3.850 2.894 4.339     .  0  0 "[    .    1    .    2]" 1 
       1567 1  87 ASP HA   1  89 PHE H    . . 4.420 3.888 3.699 4.132     .  0  0 "[    .    1    .    2]" 1 
       1568 1  87 ASP HA   1  90 GLU QG   . . 3.940 3.984 2.159 4.809 0.869 16  4 "[    .    1*   .+ * -]" 1 
       1569 1  87 ASP QB   1  88 GLN H    . . 4.360 2.685 2.265 3.049     .  0  0 "[    .    1    .    2]" 1 
       1570 1  87 ASP QB   1  90 GLU QB   . . 5.180 4.796 3.957 5.435 0.255  8  0 "[    .    1    .    2]" 1 
       1571 1  88 GLN H    1  88 GLN QB   . . 2.990 2.335 2.068 2.544     .  0  0 "[    .    1    .    2]" 1 
       1572 1  88 GLN H    1  88 GLN QG   . . 4.090 2.971 2.263 4.027     .  0  0 "[    .    1    .    2]" 1 
       1573 1  88 GLN H    1  89 PHE H    . . 3.310 2.648 2.355 2.763     .  0  0 "[    .    1    .    2]" 1 
       1574 1  88 GLN H    1  89 PHE QD   . . 4.330 4.116 3.547 4.632 0.302 19  0 "[    .    1    .    2]" 1 
       1575 1  88 GLN H    1  90 GLU H    . . 4.860 4.561 4.330 5.017 0.157 11  0 "[    .    1    .    2]" 1 
       1576 1  88 GLN HA   1  88 GLN QE   . . 4.520 4.587 3.845 4.867 0.347  3  0 "[    .    1    .    2]" 1 
       1577 1  88 GLN HA   1  88 GLN QG   . . 3.270 2.458 2.188 3.401 0.131  4  0 "[    .    1    .    2]" 1 
       1578 1  88 GLN HA   1  89 PHE H    . . 3.550 3.392 3.306 3.455     .  0  0 "[    .    1    .    2]" 1 
       1579 1  88 GLN HA   1  89 PHE QD   . . 5.480 5.104 4.928 5.540 0.060  4  0 "[    .    1    .    2]" 1 
       1580 1  88 GLN QB   1  88 GLN QE   . . 3.870 2.924 2.254 3.824     .  0  0 "[    .    1    .    2]" 1 
       1581 1  88 GLN QB   1  88 GLN HE22 . . 4.410 3.802 3.383 4.514 0.104 11  0 "[    .    1    .    2]" 1 
       1582 1  88 GLN QB   1  89 PHE H    . . 3.660 3.253 3.037 3.776 0.116  4  0 "[    .    1    .    2]" 1 
       1583 1  88 GLN QB   1  89 PHE QD   . . 4.520 3.332 2.804 4.718 0.198  4  0 "[    .    1    .    2]" 1 
       1584 1  88 GLN QE   1  88 GLN QG   . . 3.060 2.341 2.192 2.639     .  0  0 "[    .    1    .    2]" 1 
       1585 1  88 GLN HE22 1  88 GLN QG   . . 3.680 3.353 3.258 3.487     .  0  0 "[    .    1    .    2]" 1 
       1586 1  88 GLN QG   1  89 PHE QD   . . 5.170 4.608 3.051 5.481 0.311 19  0 "[    .    1    .    2]" 1 
       1587 1  89 PHE H    1  89 PHE HB2  . . 3.950 2.661 2.439 2.798     .  0  0 "[    .    1    .    2]" 1 
       1588 1  89 PHE H    1  89 PHE QB   . . 3.380 2.610 2.404 2.735     .  0  0 "[    .    1    .    2]" 1 
       1589 1  89 PHE H    1  89 PHE HB3  . . 3.950 3.777 3.639 3.857     .  0  0 "[    .    1    .    2]" 1 
       1590 1  89 PHE H    1  89 PHE QD   . . 3.470 3.304 2.880 3.683 0.213 19  0 "[    .    1    .    2]" 1 
       1591 1  89 PHE H    1  90 GLU H    . . 3.310 2.443 2.196 2.864     .  0  0 "[    .    1    .    2]" 1 
       1592 1  89 PHE H    1  90 GLU QB   . . 4.380 3.935 3.652 4.475 0.095 15  0 "[    .    1    .    2]" 1 
       1593 1  89 PHE H    1  92 ILE QG   . . 5.340 5.305 4.739 6.185 0.845  5  2 "[  - +    1    .    2]" 1 
       1594 1  89 PHE H    1  94 LEU QD   . . 4.730 4.663 4.265 5.141 0.411 11  0 "[    .    1    .    2]" 1 
       1595 1  89 PHE HA   1  89 PHE QD   . . 4.180 2.524 2.286 2.790     .  0  0 "[    .    1    .    2]" 1 
       1596 1  89 PHE HA   1  92 ILE HB   . . 4.830 3.946 2.580 5.134 0.304 11  0 "[    .    1    .    2]" 1 
       1597 1  89 PHE HA   1  92 ILE MD   . . 3.560 2.507 2.124 3.683 0.123 11  0 "[    .    1    .    2]" 1 
       1598 1  89 PHE HA   1  92 ILE QG   . . 4.410 2.812 2.195 3.727     .  0  0 "[    .    1    .    2]" 1 
       1599 1  89 PHE HA   1  94 LEU MD1  . . 5.300 4.527 3.796 5.427 0.127 15  0 "[    .    1    .    2]" 1 
       1600 1  89 PHE HA   1  94 LEU QD   . . 4.290 3.857 3.647 4.064     .  0  0 "[    .    1    .    2]" 1 
       1601 1  89 PHE HA   1  94 LEU MD2  . . 5.300 4.260 3.752 4.815     .  0  0 "[    .    1    .    2]" 1 
       1602 1  89 PHE QB   1  92 ILE H    . . 4.850 3.857 3.206 4.982 0.132 11  0 "[    .    1    .    2]" 1 
       1603 1  89 PHE QB   1  92 ILE HB   . . 4.480 3.389 2.292 5.044 0.564  6  1 "[    .+   1    .    2]" 1 
       1604 1  89 PHE QB   1  92 ILE MD   . . 3.920 3.295 2.129 3.879     .  0  0 "[    .    1    .    2]" 1 
       1605 1  89 PHE QB   1  92 ILE QG   . . 5.100 3.329 2.370 4.350     .  0  0 "[    .    1    .    2]" 1 
       1606 1  89 PHE QB   1  92 ILE MG   . . 4.610 4.261 3.406 5.408 0.798  8  5 "[-*  .* + 1   *.    2]" 1 
       1607 1  89 PHE QB   1  94 LEU QD   . . 3.350 2.097 1.939 2.447     .  0  0 "[    .    1    .    2]" 1 
       1608 1  89 PHE QB   1 100 VAL MG2  . . 4.550 4.624 3.947 4.931 0.381  6  0 "[    .    1    .    2]" 1 
       1609 1  89 PHE QB   1 122 VAL QG   . . 4.540 3.360 2.810 3.847     .  0  0 "[    .    1    .    2]" 1 
       1610 1  89 PHE HB2  1  92 ILE MD   . . 4.700 4.563 3.214 5.034 0.334  2  0 "[    .    1    .    2]" 1 
       1611 1  89 PHE HB2  1  94 LEU MD1  . . 4.730 2.849 2.355 4.379     .  0  0 "[    .    1    .    2]" 1 
       1612 1  89 PHE HB2  1  94 LEU MD2  . . 4.730 3.641 2.487 4.639     .  0  0 "[    .    1    .    2]" 1 
       1613 1  89 PHE HB2  1 122 VAL QG   . . 5.180 3.536 2.904 4.085     .  0  0 "[    .    1    .    2]" 1 
       1614 1  89 PHE HB3  1  92 ILE MD   . . 4.700 3.389 2.161 4.077     .  0  0 "[    .    1    .    2]" 1 
       1615 1  89 PHE HB3  1  94 LEU MD1  . . 4.730 2.556 2.166 3.786     .  0  0 "[    .    1    .    2]" 1 
       1616 1  89 PHE HB3  1  94 LEU MD2  . . 4.730 2.581 2.123 3.377     .  0  0 "[    .    1    .    2]" 1 
       1617 1  89 PHE HB3  1 122 VAL QG   . . 5.180 4.211 3.456 4.693     .  0  0 "[    .    1    .    2]" 1 
       1618 1  89 PHE QD   1  90 GLU H    . . 5.010 4.872 3.961 5.000     .  0  0 "[    .    1    .    2]" 1 
       1619 1  89 PHE QD   1  92 ILE HB   . . 4.810 3.926 2.660 5.026 0.216 11  0 "[    .    1    .    2]" 1 
       1620 1  89 PHE QD   1  92 ILE MD   . . 3.650 2.462 2.156 3.841 0.191 11  0 "[    .    1    .    2]" 1 
       1621 1  89 PHE QD   1  92 ILE QG   . . 5.150 3.501 2.368 4.485     .  0  0 "[    .    1    .    2]" 1 
       1622 1  89 PHE QD   1  92 ILE MG   . . 4.200 4.090 2.710 4.902 0.702 13  6 "[-* *.*   1  +*.    2]" 1 
       1623 1  89 PHE QD   1  94 LEU HB2  . . 5.500 5.896 4.869 6.309 0.809 20  7 "[  * -   *1*   . ** +]" 1 
       1624 1  89 PHE QD   1  94 LEU HB3  . . 5.500 5.673 3.934 6.186 0.686 16  1 "[    .    1    .+   2]" 1 
       1625 1  89 PHE QD   1  94 LEU MD1  . . 4.330 2.940 2.617 3.670     .  0  0 "[    .    1    .    2]" 1 
       1626 1  89 PHE QD   1  94 LEU QD   . . 3.490 2.534 2.204 2.805     .  0  0 "[    .    1    .    2]" 1 
       1627 1  89 PHE QD   1  94 LEU MD2  . . 4.330 2.883 2.273 4.080     .  0  0 "[    .    1    .    2]" 1 
       1628 1  89 PHE QD   1 100 VAL HB   . . 5.500 5.986 5.785 6.189 0.689  1 10 "[+***.* * 1 * *- *  2]" 1 
       1629 1  89 PHE QD   1 100 VAL MG2  . . 3.790 3.399 3.127 3.578     .  0  0 "[    .    1    .    2]" 1 
       1630 1  89 PHE QD   1 122 VAL H    . . 5.500 5.441 4.639 5.983 0.483  3  0 "[    .    1    .    2]" 1 
       1631 1  89 PHE QD   1 122 VAL HB   . . 4.730 4.132 2.805 5.110 0.380 10  0 "[    .    1    .    2]" 1 
       1632 1  89 PHE QD   1 122 VAL QG   . . 3.380 2.371 2.036 2.918     .  0  0 "[    .    1    .    2]" 1 
       1633 1  90 GLU H    1  90 GLU HB2  . . 3.730 2.447 2.170 3.625     .  0  0 "[    .    1    .    2]" 1 
       1634 1  90 GLU H    1  90 GLU QB   . . 2.940 2.225 2.102 2.546     .  0  0 "[    .    1    .    2]" 1 
       1635 1  90 GLU H    1  90 GLU HB3  . . 3.730 2.777 2.492 3.623     .  0  0 "[    .    1    .    2]" 1 
       1636 1  90 GLU H    1  90 GLU QG   . . 4.070 3.596 2.042 4.049     .  0  0 "[    .    1    .    2]" 1 
       1637 1  90 GLU H    1  91 GLY H    . . 4.300 3.593 2.685 4.489 0.189  4  0 "[    .    1    .    2]" 1 
       1638 1  90 GLU H    1  92 ILE MD   . . 5.500 4.694 3.726 5.253     .  0  0 "[    .    1    .    2]" 1 
       1639 1  90 GLU HA   1  90 GLU QG   . . 3.390 2.516 2.287 3.516 0.126  2  0 "[    .    1    .    2]" 1 
       1640 1  90 GLU HA   1  91 GLY H    . . 3.390 2.827 2.114 3.506 0.116  6  0 "[    .    1    .    2]" 1 
       1641 1  90 GLU QB   1  91 GLY H    . . 4.210 3.506 2.867 4.081     .  0  0 "[    .    1    .    2]" 1 
       1642 1  90 GLU QG   1  91 GLY H    . . 4.660 3.811 2.628 4.596     .  0  0 "[    .    1    .    2]" 1 
       1643 1  91 GLY H    1  92 ILE H    . . 3.460 2.527 2.255 2.729     .  0  0 "[    .    1    .    2]" 1 
       1644 1  91 GLY H    1  92 ILE MG   . . 5.500 5.225 4.086 5.952 0.452 16  0 "[    .    1    .    2]" 1 
       1645 1  91 GLY QA   1  92 ILE H    . . 3.050 2.932 2.529 2.986     .  0  0 "[    .    1    .    2]" 1 
       1646 1  91 GLY QA   1  92 ILE MD   . . 5.070 4.705 2.876 5.308 0.238  5  0 "[    .    1    .    2]" 1 
       1647 1  91 GLY QA   1  92 ILE QG   . . 5.180 3.879 3.335 4.834     .  0  0 "[    .    1    .    2]" 1 
       1648 1  91 GLY QA   1  92 ILE MG   . . 5.340 4.688 3.575 5.414 0.074  5  0 "[    .    1    .    2]" 1 
       1649 1  92 ILE H    1  92 ILE HB   . . 3.830 3.126 2.536 3.858 0.028  6  0 "[    .    1    .    2]" 1 
       1650 1  92 ILE H    1  92 ILE HG12 . . 3.860 3.301 2.358 4.210 0.350  3  0 "[    .    1    .    2]" 1 
       1651 1  92 ILE H    1  92 ILE QG   . . 3.240 2.511 2.274 3.035     .  0  0 "[    .    1    .    2]" 1 
       1652 1  92 ILE H    1  92 ILE HG13 . . 3.860 2.860 2.296 4.063 0.203  4  0 "[    .    1    .    2]" 1 
       1653 1  92 ILE H    1  93 GLU H    . . 4.570 4.360 3.910 4.616 0.046  5  0 "[    .    1    .    2]" 1 
       1654 1  92 ILE HA   1  92 ILE MD   . . 3.900 3.903 3.545 4.241 0.341  2  0 "[    .    1    .    2]" 1 
       1655 1  92 ILE HA   1  92 ILE HG12 . . 3.990 3.095 2.531 4.296 0.306 11  0 "[    .    1    .    2]" 1 
       1656 1  92 ILE HA   1  92 ILE QG   . . 3.500 2.880 2.392 3.571 0.071 11  0 "[    .    1    .    2]" 1 
       1657 1  92 ILE HA   1  92 ILE HG13 . . 3.990 3.516 2.875 4.281 0.291  8  0 "[    .    1    .    2]" 1 
       1658 1  92 ILE HA   1  92 ILE MG   . . 3.160 2.295 2.149 2.492     .  0  0 "[    .    1    .    2]" 1 
       1659 1  92 ILE HA   1  93 GLU H    . . 2.860 2.152 2.055 2.566     .  0  0 "[    .    1    .    2]" 1 
       1660 1  92 ILE HA   1  94 LEU QD   . . 4.950 4.612 3.998 5.089 0.139  8  0 "[    .    1    .    2]" 1 
       1661 1  92 ILE HB   1  92 ILE MD   . . 3.360 2.587 2.390 3.274     .  0  0 "[    .    1    .    2]" 1 
       1662 1  92 ILE HB   1  94 LEU QD   . . 4.490 2.945 2.159 3.910     .  0  0 "[    .    1    .    2]" 1 
       1663 1  92 ILE MD   1  94 LEU QD   . . 4.520 3.447 2.391 4.340     .  0  0 "[    .    1    .    2]" 1 
       1664 1  92 ILE QG   1  92 ILE MG   . . 2.780 2.378 2.082 2.478     .  0  0 "[    .    1    .    2]" 1 
       1665 1  92 ILE QG   1  93 GLU H    . . 5.180 4.333 4.015 4.622     .  0  0 "[    .    1    .    2]" 1 
       1666 1  92 ILE MG   1  93 GLU H    . . 3.590 3.004 2.376 3.882 0.292 13  0 "[    .    1    .    2]" 1 
       1667 1  93 GLU H    1  93 GLU QB   . . 2.960 2.585 2.382 2.831     .  0  0 "[    .    1    .    2]" 1 
       1668 1  93 GLU H    1  93 GLU QG   . . 3.430 2.548 1.963 3.389     .  0  0 "[    .    1    .    2]" 1 
       1669 1  93 GLU H    1  94 LEU H    . . 4.690 4.248 3.606 4.673     .  0  0 "[    .    1    .    2]" 1 
       1670 1  93 GLU HA   1  93 GLU QG   . . 3.430 3.065 2.316 3.566 0.136 16  0 "[    .    1    .    2]" 1 
       1671 1  93 GLU HA   1  94 LEU H    . . 2.970 2.286 2.140 2.585     .  0  0 "[    .    1    .    2]" 1 
       1672 1  93 GLU QB   1  93 GLU QG   . . 2.200 2.054 1.999 2.126     .  0  0 "[    .    1    .    2]" 1 
       1673 1  93 GLU HB2  1  93 GLU QG   . . 2.560 2.295 2.151 2.471     .  0  0 "[    .    1    .    2]" 1 
       1674 1  93 GLU HB3  1  93 GLU QG   . . 2.560 2.350 2.149 2.473     .  0  0 "[    .    1    .    2]" 1 
       1675 1  94 LEU H    1  94 LEU HB2  . . 3.810 2.675 2.196 3.553     .  0  0 "[    .    1    .    2]" 1 
       1676 1  94 LEU H    1  94 LEU QB   . . 3.240 2.562 2.175 2.765     .  0  0 "[    .    1    .    2]" 1 
       1677 1  94 LEU H    1  94 LEU HB3  . . 3.810 3.638 2.346 3.859 0.049 13  0 "[    .    1    .    2]" 1 
       1678 1  94 LEU H    1  94 LEU QD   . . 3.970 2.947 1.910 3.491     .  0  0 "[    .    1    .    2]" 1 
       1679 1  94 LEU H    1  94 LEU HG   . . 3.640 2.871 1.964 3.951 0.311 19  0 "[    .    1    .    2]" 1 
       1680 1  94 LEU H    1  95 GLU H    . . 4.740 4.592 4.443 4.721     .  0  0 "[    .    1    .    2]" 1 
       1681 1  94 LEU H    1  98 MET ME   . . 5.080 4.612 3.729 5.316 0.236  8  0 "[    .    1    .    2]" 1 
       1682 1  94 LEU HA   1  94 LEU MD1  . . 4.090 3.661 2.189 4.105 0.015  8  0 "[    .    1    .    2]" 1 
       1683 1  94 LEU HA   1  94 LEU QD   . . 3.090 2.357 1.998 3.428 0.338  8  0 "[    .    1    .    2]" 1 
       1684 1  94 LEU HA   1  94 LEU MD2  . . 4.090 2.531 2.183 3.758     .  0  0 "[    .    1    .    2]" 1 
       1685 1  94 LEU HA   1  94 LEU HG   . . 3.980 3.323 2.403 3.751     .  0  0 "[    .    1    .    2]" 1 
       1686 1  94 LEU HA   1  95 GLU H    . . 3.450 2.314 2.108 2.510     .  0  0 "[    .    1    .    2]" 1 
       1687 1  94 LEU HA   1  98 MET ME   . . 3.360 2.726 2.112 3.471 0.111  8  0 "[    .    1    .    2]" 1 
       1688 1  94 LEU HA   1 100 VAL MG2  . . 5.500 4.896 4.456 5.344     .  0  0 "[    .    1    .    2]" 1 
       1689 1  94 LEU HA   1 114 ILE MG   . . 5.500 4.570 4.038 5.570 0.070  8  0 "[    .    1    .    2]" 1 
       1690 1  94 LEU QB   1  94 LEU QD   . . 2.790 1.981 1.896 2.074     .  0  0 "[    .    1    .    2]" 1 
       1691 1  94 LEU QB   1  95 GLU H    . . 3.750 2.677 2.271 3.274     .  0  0 "[    .    1    .    2]" 1 
       1692 1  94 LEU HB2  1  95 GLU H    . . 4.280 3.716 2.709 4.402 0.122 15  0 "[    .    1    .    2]" 1 
       1693 1  94 LEU HB3  1  95 GLU H    . . 4.280 2.806 2.309 4.051     .  0  0 "[    .    1    .    2]" 1 
       1694 1  94 LEU QD   1  95 GLU H    . . 4.000 3.641 2.904 3.855     .  0  0 "[    .    1    .    2]" 1 
       1695 1  94 LEU QD   1  98 MET ME   . . 3.490 3.038 1.984 4.001 0.511  8  1 "[    .  + 1    .    2]" 1 
       1696 1  94 LEU QD   1  98 MET QG   . . 4.830 4.088 3.352 4.694     .  0  0 "[    .    1    .    2]" 1 
       1697 1  94 LEU QD   1 100 VAL HB   . . 3.740 3.711 2.854 4.280 0.540  8  1 "[    .  + 1    .    2]" 1 
       1698 1  94 LEU QD   1 100 VAL MG2  . . 2.940 2.604 2.231 3.096 0.156  8  0 "[    .    1    .    2]" 1 
       1699 1  94 LEU QD   1 117 PHE HA   . . 5.360 4.584 3.774 5.700 0.339 15  0 "[    .    1    .    2]" 1 
       1700 1  94 LEU QD   1 117 PHE QB   . . 4.480 3.081 2.214 3.846     .  0  0 "[    .    1    .    2]" 1 
       1701 1  94 LEU QD   1 117 PHE QD   . . 4.900 4.013 2.449 4.931 0.031 10  0 "[    .    1    .    2]" 1 
       1702 1  94 LEU QD   1 122 VAL HB   . . 4.600 3.365 2.313 4.494     .  0  0 "[    .    1    .    2]" 1 
       1703 1  94 LEU QD   1 122 VAL QG   . . 3.260 2.003 1.838 2.578     .  0  0 "[    .    1    .    2]" 1 
       1704 1  94 LEU HG   1  95 GLU H    . . 5.450 4.931 3.485 5.293     .  0  0 "[    .    1    .    2]" 1 
       1705 1  94 LEU HG   1 117 PHE QD   . . 5.500 5.411 3.080 6.234 0.734 10  5 "[    . -  +  **.    *]" 1 
       1706 1  94 LEU HG   1 122 VAL QG   . . 4.310 3.959 2.130 4.579 0.269  3  0 "[    .    1    .    2]" 1 
       1707 1  95 GLU H    1  95 GLU HB2  . . 4.120 3.224 2.809 3.403     .  0  0 "[    .    1    .    2]" 1 
       1708 1  95 GLU H    1  95 GLU QB   . . 3.610 2.746 2.607 2.828     .  0  0 "[    .    1    .    2]" 1 
       1709 1  95 GLU H    1  95 GLU HB3  . . 4.120 3.019 2.739 3.878     .  0  0 "[    .    1    .    2]" 1 
       1710 1  95 GLU H    1  95 GLU QG   . . 4.280 4.186 3.200 4.319 0.039  6  0 "[    .    1    .    2]" 1 
       1711 1  95 GLU H    1  96 LYS H    . . 4.930 4.381 4.277 4.444     .  0  0 "[    .    1    .    2]" 1 
       1712 1  95 GLU H    1  96 LYS HA   . . 5.500 4.883 4.765 5.086     .  0  0 "[    .    1    .    2]" 1 
       1713 1  95 GLU H    1  98 MET H    . . 5.150 4.675 4.049 5.285 0.135 10  0 "[    .    1    .    2]" 1 
       1714 1  95 GLU H    1  98 MET QB   . . 4.820 4.181 3.773 4.500     .  0  0 "[    .    1    .    2]" 1 
       1715 1  95 GLU H    1  98 MET QG   . . 5.290 2.528 2.114 3.082     .  0  0 "[    .    1    .    2]" 1 
       1716 1  95 GLU H    1 100 VAL HB   . . 5.500 5.644 5.242 5.968 0.468 12  0 "[    .    1    .    2]" 1 
       1717 1  95 GLU H    1 114 ILE MD   . . 4.310 2.769 1.992 4.499 0.189 15  0 "[    .    1    .    2]" 1 
       1718 1  95 GLU H    1 114 ILE QG   . . 5.340 3.939 2.521 4.806     .  0  0 "[    .    1    .    2]" 1 
       1719 1  95 GLU H    1 114 ILE MG   . . 4.430 3.360 3.099 3.982     .  0  0 "[    .    1    .    2]" 1 
       1720 1  95 GLU HA   1  96 LYS H    . . 3.380 2.350 2.171 2.492     .  0  0 "[    .    1    .    2]" 1 
       1721 1  95 GLU HA   1 114 ILE MD   . . 5.490 4.950 3.943 6.064 0.574 15  1 "[    .    1    +    2]" 1 
       1722 1  95 GLU HA   1 117 PHE QE   . . 4.720 2.997 2.262 4.180     .  0  0 "[    .    1    .    2]" 1 
       1723 1  95 GLU QB   1  96 LYS H    . . 3.610 3.441 2.535 3.710 0.100  7  0 "[    .    1    .    2]" 1 
       1724 1  95 GLU HB2  1  96 LYS H    . . 4.210 4.106 3.760 4.249 0.039  6  0 "[    .    1    .    2]" 1 
       1725 1  95 GLU HB3  1  96 LYS H    . . 4.210 3.717 2.577 4.111     .  0  0 "[    .    1    .    2]" 1 
       1726 1  95 GLU QG   1  96 LYS H    . . 3.980 2.477 2.064 3.930     .  0  0 "[    .    1    .    2]" 1 
       1727 1  95 GLU QG   1  97 GLY H    . . 4.960 4.867 3.246 6.306 1.346  6  1 "[    .+   1    .    2]" 1 
       1728 1  96 LYS H    1  96 LYS QB   . . 3.240 2.406 2.246 2.554     .  0  0 "[    .    1    .    2]" 1 
       1729 1  96 LYS H    1  96 LYS HG2  . . 4.350 3.602 3.118 4.078     .  0  0 "[    .    1    .    2]" 1 
       1730 1  96 LYS H    1  96 LYS QG   . . 3.590 2.545 2.152 3.060     .  0  0 "[    .    1    .    2]" 1 
       1731 1  96 LYS H    1  96 LYS HG3  . . 4.350 2.606 2.178 3.162     .  0  0 "[    .    1    .    2]" 1 
       1732 1  96 LYS H    1  97 GLY H    . . 4.850 4.271 3.195 4.621     .  0  0 "[    .    1    .    2]" 1 
       1733 1  96 LYS H    1 117 PHE QE   . . 3.780 2.617 2.196 3.620     .  0  0 "[    .    1    .    2]" 1 
       1734 1  96 LYS HA   1  96 LYS QD   . . 4.160 3.967 3.734 4.186 0.026  8  0 "[    .    1    .    2]" 1 
       1735 1  96 LYS HA   1  96 LYS QE   . . 4.600 4.404 3.668 4.961 0.361  1  0 "[    .    1    .    2]" 1 
       1736 1  96 LYS HA   1  96 LYS HG2  . . 4.240 2.410 2.258 2.592     .  0  0 "[    .    1    .    2]" 1 
       1737 1  96 LYS HA   1  96 LYS QG   . . 3.690 2.313 2.183 2.446     .  0  0 "[    .    1    .    2]" 1 
       1738 1  96 LYS HA   1  96 LYS HG3  . . 4.240 3.058 2.625 3.400     .  0  0 "[    .    1    .    2]" 1 
       1739 1  96 LYS HA   1  98 MET H    . . 4.900 4.104 3.733 4.708     .  0  0 "[    .    1    .    2]" 1 
       1740 1  96 LYS HA   1 114 ILE HB   . . 4.540 3.228 2.355 3.905     .  0  0 "[    .    1    .    2]" 1 
       1741 1  96 LYS HA   1 114 ILE MD   . . 5.500 4.911 4.035 5.211     .  0  0 "[    .    1    .    2]" 1 
       1742 1  96 LYS HA   1 114 ILE MG   . . 3.690 2.847 2.277 3.498     .  0  0 "[    .    1    .    2]" 1 
       1743 1  96 LYS HA   1 116 ASP HA   . . 5.210 4.302 3.189 5.178     .  0  0 "[    .    1    .    2]" 1 
       1744 1  96 LYS HA   1 117 PHE QD   . . 5.030 3.945 3.389 4.845     .  0  0 "[    .    1    .    2]" 1 
       1745 1  96 LYS HA   1 117 PHE QE   . . 5.500 4.638 4.028 5.612 0.112  8  0 "[    .    1    .    2]" 1 
       1746 1  96 LYS QB   1  97 GLY H    . . 4.070 3.460 2.987 3.819     .  0  0 "[    .    1    .    2]" 1 
       1747 1  96 LYS QB   1 117 PHE QE   . . 5.060 3.602 2.831 4.194     .  0  0 "[    .    1    .    2]" 1 
       1748 1  96 LYS QD   1 116 ASP HA   . . 4.110 2.573 2.099 3.494     .  0  0 "[    .    1    .    2]" 1 
       1749 1  96 LYS QD   1 116 ASP HB2  . . 5.500 4.092 3.604 4.768     .  0  0 "[    .    1    .    2]" 1 
       1750 1  96 LYS QD   1 116 ASP QB   . . 4.780 3.869 3.490 4.441     .  0  0 "[    .    1    .    2]" 1 
       1751 1  96 LYS QD   1 116 ASP HB3  . . 5.500 4.875 4.344 5.708 0.208  4  0 "[    .    1    .    2]" 1 
       1752 1  96 LYS QD   1 117 PHE H    . . 4.210 3.653 2.694 4.679 0.469  2  0 "[    .    1    .    2]" 1 
       1753 1  96 LYS QE   1 116 ASP HA   . . 4.550 3.519 1.992 4.519     .  0  0 "[    .    1    .    2]" 1 
       1754 1  96 LYS QG   1  97 GLY H    . . 4.770 4.089 3.500 4.527     .  0  0 "[    .    1    .    2]" 1 
       1755 1  96 LYS QG   1 116 ASP HA   . . 3.700 2.338 2.130 2.727     .  0  0 "[    .    1    .    2]" 1 
       1756 1  96 LYS QG   1 117 PHE QD   . . 4.430 2.291 2.135 2.833     .  0  0 "[    .    1    .    2]" 1 
       1757 1  96 LYS HG2  1  97 GLY H    . . 5.500 4.348 3.612 5.045     .  0  0 "[    .    1    .    2]" 1 
       1758 1  96 LYS HG2  1 116 ASP HA   . . 4.340 2.429 2.157 3.017     .  0  0 "[    .    1    .    2]" 1 
       1759 1  96 LYS HG2  1 117 PHE QD   . . 5.130 3.070 2.329 3.880     .  0  0 "[    .    1    .    2]" 1 
       1760 1  96 LYS HG2  1 117 PHE QE   . . 4.710 3.970 2.832 4.868 0.158 10  0 "[    .    1    .    2]" 1 
       1761 1  96 LYS HG3  1  97 GLY H    . . 5.500 5.047 4.646 5.419     .  0  0 "[    .    1    .    2]" 1 
       1762 1  96 LYS HG3  1 116 ASP HA   . . 4.340 3.366 2.563 3.968     .  0  0 "[    .    1    .    2]" 1 
       1763 1  96 LYS HG3  1 117 PHE QD   . . 5.130 2.481 2.154 3.795     .  0  0 "[    .    1    .    2]" 1 
       1764 1  96 LYS HG3  1 117 PHE QE   . . 4.710 2.487 2.283 3.338     .  0  0 "[    .    1    .    2]" 1 
       1765 1  97 GLY H    1  98 MET H    . . 3.790 2.484 2.110 2.901     .  0  0 "[    .    1    .    2]" 1 
       1766 1  97 GLY H    1  98 MET ME   . . 5.500 6.065 5.047 6.577 1.077 12 12 "[** *.****1-+* .   **]" 1 
       1767 1  97 GLY H    1 113 ILE MG   . . 4.490 3.296 2.726 4.342     .  0  0 "[    .    1    .    2]" 1 
       1768 1  97 GLY H    1 114 ILE MG   . . 5.140 3.793 3.143 4.195     .  0  0 "[    .    1    .    2]" 1 
       1769 1  97 GLY HA2  1  98 MET H    . . 3.480 2.924 2.524 3.468     .  0  0 "[    .    1    .    2]" 1 
       1770 1  97 GLY HA2  1 113 ILE HB   . . 5.500 5.226 4.824 5.558 0.058 11  0 "[    .    1    .    2]" 1 
       1771 1  97 GLY HA2  1 113 ILE MG   . . 4.010 2.473 2.143 2.672     .  0  0 "[    .    1    .    2]" 1 
       1772 1  97 GLY HA2  1 115 LYS QD   . . 5.500 5.344 4.284 6.109 0.609  5  1 "[    +    1    .    2]" 1 
       1773 1  97 GLY HA3  1 113 ILE MG   . . 4.300 3.845 3.481 4.069     .  0  0 "[    .    1    .    2]" 1 
       1774 1  98 MET H    1  98 MET HB2  . . 4.010 3.848 3.682 3.971     .  0  0 "[    .    1    .    2]" 1 
       1775 1  98 MET H    1  98 MET QB   . . 3.260 3.025 2.558 3.248     .  0  0 "[    .    1    .    2]" 1 
       1776 1  98 MET H    1  98 MET HB3  . . 4.010 3.174 2.610 3.477     .  0  0 "[    .    1    .    2]" 1 
       1777 1  98 MET H    1  98 MET QG   . . 3.890 2.369 2.152 2.613     .  0  0 "[    .    1    .    2]" 1 
       1778 1  98 MET H    1  99 SER H    . . 4.370 4.504 4.399 4.691 0.321 15  0 "[    .    1    .    2]" 1 
       1779 1  98 MET H    1 113 ILE HB   . . 5.500 5.969 5.527 6.878 1.378 15  9 "[* *-.*** 1**  +    2]" 1 
       1780 1  98 MET H    1 113 ILE MG   . . 3.690 2.982 2.554 3.881 0.191 15  0 "[    .    1    .    2]" 1 
       1781 1  98 MET H    1 114 ILE H    . . 4.310 3.186 2.771 3.827     .  0  0 "[    .    1    .    2]" 1 
       1782 1  98 MET H    1 114 ILE HA   . . 5.500 5.454 4.870 6.136 0.636  3  1 "[  + .    1    .    2]" 1 
       1783 1  98 MET HA   1  99 SER H    . . 2.850 2.270 2.183 2.504     .  0  0 "[    .    1    .    2]" 1 
       1784 1  98 MET HA   1 113 ILE MG   . . 4.310 4.030 3.616 4.543 0.233  3  0 "[    .    1    .    2]" 1 
       1785 1  98 MET QB   1  99 SER H    . . 3.060 2.643 2.313 2.795     .  0  0 "[    .    1    .    2]" 1 
       1786 1  98 MET QB   1 114 ILE MD   . . 5.340 4.472 3.930 5.569 0.229 11  0 "[    .    1    .    2]" 1 
       1787 1  98 MET HB2  1  99 SER H    . . 3.770 2.689 2.334 2.857     .  0  0 "[    .    1    .    2]" 1 
       1788 1  98 MET HB3  1  99 SER H    . . 3.770 3.905 3.746 4.055 0.285 11  0 "[    .    1    .    2]" 1 
       1789 1  98 MET ME   1  98 MET QG   . . 3.210 2.347 2.152 2.580     .  0  0 "[    .    1    .    2]" 1 
       1790 1  98 MET ME   1  99 SER H    . . 4.720 4.532 3.763 5.099 0.379  4  0 "[    .    1    .    2]" 1 
       1791 1  98 MET QG   1 100 VAL HB   . . 3.610 3.395 2.727 4.052 0.442  9  0 "[    .    1    .    2]" 1 
       1792 1  98 MET QG   1 100 VAL MG1  . . 4.460 4.233 3.744 4.781 0.321 13  0 "[    .    1    .    2]" 1 
       1793 1  98 MET QG   1 113 ILE MG   . . 5.090 4.237 4.064 4.599     .  0  0 "[    .    1    .    2]" 1 
       1794 1  98 MET QG   1 114 ILE MD   . . 3.870 2.656 2.062 3.839     .  0  0 "[    .    1    .    2]" 1 
       1795 1  98 MET QG   1 114 ILE QG   . . 4.520 2.680 2.038 3.725     .  0  0 "[    .    1    .    2]" 1 
       1796 1  98 MET QG   1 114 ILE MG   . . 5.410 3.876 3.652 4.216     .  0  0 "[    .    1    .    2]" 1 
       1797 1  99 SER H    1  99 SER QB   . . 3.760 2.624 2.283 2.892     .  0  0 "[    .    1    .    2]" 1 
       1798 1  99 SER HA   1 100 VAL H    . . 3.390 2.149 2.098 2.205     .  0  0 "[    .    1    .    2]" 1 
       1799 1  99 SER HA   1 100 VAL MG1  . . 4.440 3.930 3.722 4.119     .  0  0 "[    .    1    .    2]" 1 
       1800 1  99 SER HA   1 113 ILE HA   . . 3.610 2.870 2.463 3.210     .  0  0 "[    .    1    .    2]" 1 
       1801 1  99 SER HA   1 113 ILE HB   . . 5.500 5.347 4.966 5.606 0.106  7  0 "[    .    1    .    2]" 1 
       1802 1  99 SER HA   1 113 ILE MD   . . 4.180 4.061 3.774 4.321 0.141 15  0 "[    .    1    .    2]" 1 
       1803 1  99 SER HA   1 113 ILE HG12 . . 4.850 4.474 3.924 4.755     .  0  0 "[    .    1    .    2]" 1 
       1804 1  99 SER HA   1 113 ILE QG   . . 4.230 2.821 2.479 3.032     .  0  0 "[    .    1    .    2]" 1 
       1805 1  99 SER HA   1 113 ILE HG13 . . 4.850 2.852 2.506 3.068     .  0  0 "[    .    1    .    2]" 1 
       1806 1  99 SER HA   1 113 ILE MG   . . 4.090 3.940 3.489 4.365 0.275 10  0 "[    .    1    .    2]" 1 
       1807 1  99 SER HA   1 114 ILE H    . . 4.280 4.306 3.863 4.692 0.412 10  0 "[    .    1    .    2]" 1 
       1808 1  99 SER HA   1 114 ILE MD   . . 5.500 5.648 5.087 5.917 0.417 11  0 "[    .    1    .    2]" 1 
       1809 1  99 SER QB   1 100 VAL H    . . 4.000 3.438 2.846 3.966     .  0  0 "[    .    1    .    2]" 1 
       1810 1  99 SER QB   1 111 GLN QB   . . 5.050 4.075 3.442 4.590     .  0  0 "[    .    1    .    2]" 1 
       1811 1  99 SER QB   1 113 ILE HA   . . 4.760 4.630 4.127 5.017 0.257 10  0 "[    .    1    .    2]" 1 
       1812 1  99 SER QB   1 113 ILE MD   . . 4.210 4.315 3.839 4.855 0.645 16  1 "[    .    1    .+   2]" 1 
       1813 1 100 VAL H    1 100 VAL MG1  . . 3.510 2.317 2.094 2.526     .  0  0 "[    .    1    .    2]" 1 
       1814 1 100 VAL H    1 100 VAL MG2  . . 4.220 3.967 3.859 4.062     .  0  0 "[    .    1    .    2]" 1 
       1815 1 100 VAL H    1 113 ILE HA   . . 4.590 3.197 2.811 3.367     .  0  0 "[    .    1    .    2]" 1 
       1816 1 100 VAL HA   1 100 VAL MG1  . . 3.490 3.264 3.255 3.276     .  0  0 "[    .    1    .    2]" 1 
       1817 1 100 VAL HA   1 100 VAL MG2  . . 3.260 2.291 2.248 2.326     .  0  0 "[    .    1    .    2]" 1 
       1818 1 100 VAL HA   1 101 PHE H    . . 3.450 2.335 2.227 2.393     .  0  0 "[    .    1    .    2]" 1 
       1819 1 100 VAL HA   1 114 ILE MD   . . 4.540 4.480 4.120 4.761 0.221 10  0 "[    .    1    .    2]" 1 
       1820 1 100 VAL HB   1 101 PHE H    . . 4.260 3.975 3.898 4.056     .  0  0 "[    .    1    .    2]" 1 
       1821 1 100 VAL MG1  1 101 PHE H    . . 4.350 3.423 3.178 3.722     .  0  0 "[    .    1    .    2]" 1 
       1822 1 100 VAL MG1  1 101 PHE HA   . . 4.660 3.962 3.729 4.307     .  0  0 "[    .    1    .    2]" 1 
       1823 1 100 VAL MG1  1 102 GLY H    . . 5.490 4.953 4.605 5.237     .  0  0 "[    .    1    .    2]" 1 
       1824 1 100 VAL MG1  1 111 GLN HA   . . 5.360 4.480 4.250 4.868     .  0  0 "[    .    1    .    2]" 1 
       1825 1 100 VAL MG1  1 112 ALA HA   . . 5.500 4.561 4.141 4.961     .  0  0 "[    .    1    .    2]" 1 
       1826 1 100 VAL MG1  1 113 ILE HA   . . 4.430 3.284 3.010 3.656     .  0  0 "[    .    1    .    2]" 1 
       1827 1 100 VAL MG1  1 114 ILE HA   . . 4.600 3.820 3.312 4.126     .  0  0 "[    .    1    .    2]" 1 
       1828 1 100 VAL MG1  1 114 ILE MD   . . 2.980 2.633 2.080 3.226 0.246 17  0 "[    .    1    .    2]" 1 
       1829 1 100 VAL MG1  1 114 ILE HG12 . . 4.150 2.568 2.189 3.282     .  0  0 "[    .    1    .    2]" 1 
       1830 1 100 VAL MG1  1 114 ILE QG   . . 3.300 2.363 2.027 3.175     .  0  0 "[    .    1    .    2]" 1 
       1831 1 100 VAL MG1  1 114 ILE HG13 . . 4.150 2.891 2.187 4.223 0.073  7  0 "[    .    1    .    2]" 1 
       1832 1 100 VAL MG1  1 124 VAL HA   . . 5.500 4.424 3.871 4.880     .  0  0 "[    .    1    .    2]" 1 
       1833 1 100 VAL MG1  1 124 VAL HB   . . 4.260 3.994 2.883 4.523 0.263 15  0 "[    .    1    .    2]" 1 
       1834 1 100 VAL MG1  1 125 ASP H    . . 4.880 4.651 4.023 5.162 0.282 16  0 "[    .    1    .    2]" 1 
       1835 1 100 VAL MG2  1 101 PHE HA   . . 4.880 4.099 3.936 4.235     .  0  0 "[    .    1    .    2]" 1 
       1836 1 100 VAL MG2  1 102 GLY H    . . 5.080 5.029 4.715 5.162 0.082  4  0 "[    .    1    .    2]" 1 
       1837 1 100 VAL MG2  1 102 GLY HA3  . . 5.240 5.189 4.755 5.552 0.312  2  0 "[    .    1    .    2]" 1 
       1838 1 101 PHE H    1 101 PHE QD   . . 4.250 3.202 2.872 3.596     .  0  0 "[    .    1    .    2]" 1 
       1839 1 101 PHE H    1 101 PHE QE   . . 4.920 4.914 4.581 5.123 0.203  7  0 "[    .    1    .    2]" 1 
       1840 1 101 PHE HA   1 101 PHE QD   . . 4.290 2.546 2.251 2.948     .  0  0 "[    .    1    .    2]" 1 
       1841 1 101 PHE HA   1 102 GLY H    . . 3.510 2.237 2.151 2.338     .  0  0 "[    .    1    .    2]" 1 
       1842 1 101 PHE HA   1 110 ILE HA   . . 5.500 5.566 5.497 5.640 0.140 13  0 "[    .    1    .    2]" 1 
       1843 1 101 PHE HA   1 111 GLN HA   . . 3.960 2.550 2.362 2.796     .  0  0 "[    .    1    .    2]" 1 
       1844 1 101 PHE QB   1 109 THR MG   . . 3.460 2.121 2.029 2.269     .  0  0 "[    .    1    .    2]" 1 
       1845 1 101 PHE HB2  1 102 GLY H    . . 4.360 3.870 3.647 4.131     .  0  0 "[    .    1    .    2]" 1 
       1846 1 101 PHE HB2  1 109 THR MG   . . 4.010 3.352 2.990 3.523     .  0  0 "[    .    1    .    2]" 1 
       1847 1 101 PHE HB3  1 102 GLY H    . . 4.360 2.834 2.541 3.161     .  0  0 "[    .    1    .    2]" 1 
       1848 1 101 PHE HB3  1 109 THR MG   . . 4.010 2.145 2.059 2.298     .  0  0 "[    .    1    .    2]" 1 
       1849 1 101 PHE QD   1 102 GLY H    . . 4.770 3.894 3.598 4.265     .  0  0 "[    .    1    .    2]" 1 
       1850 1 101 PHE QD   1 109 THR MG   . . 3.740 3.133 2.534 3.772 0.032 18  0 "[    .    1    .    2]" 1 
       1851 1 101 PHE QD   1 111 GLN H    . . 4.880 4.854 4.535 5.306 0.426  2  0 "[    .    1    .    2]" 1 
       1852 1 101 PHE QD   1 111 GLN QG   . . 5.340 4.069 2.290 4.843     .  0  0 "[    .    1    .    2]" 1 
       1853 1 102 GLY H    1 103 GLN H    . . 4.140 3.997 3.874 4.137     .  0  0 "[    .    1    .    2]" 1 
       1854 1 102 GLY H    1 103 GLN QB   . . 5.340 5.225 5.077 5.389 0.049 18  0 "[    .    1    .    2]" 1 
       1855 1 102 GLY H    1 110 ILE H    . . 3.760 3.196 2.911 3.360     .  0  0 "[    .    1    .    2]" 1 
       1856 1 102 GLY H    1 110 ILE HA   . . 5.260 4.730 4.588 4.906     .  0  0 "[    .    1    .    2]" 1 
       1857 1 102 GLY H    1 110 ILE HB   . . 5.500 5.168 4.753 5.530 0.030 15  0 "[    .    1    .    2]" 1 
       1858 1 102 GLY H    1 111 GLN HA   . . 5.430 3.800 3.498 3.995     .  0  0 "[    .    1    .    2]" 1 
       1859 1 102 GLY HA2  1 103 GLN H    . . 3.210 2.225 2.164 2.296     .  0  0 "[    .    1    .    2]" 1 
       1860 1 102 GLY HA2  1 103 GLN QG   . . 5.500 5.836 5.787 5.886 0.386 20  0 "[    .    1    .    2]" 1 
       1861 1 102 GLY HA2  1 110 ILE MD   . . 5.210 3.851 3.529 4.321     .  0  0 "[    .    1    .    2]" 1 
       1862 1 102 GLY HA2  1 110 ILE MG   . . 5.500 5.862 5.607 6.309 0.809 16  4 "[-   .    1   **+   2]" 1 
       1863 1 102 GLY HA3  1 103 GLN H    . . 3.520 3.445 3.373 3.511     .  0  0 "[    .    1    .    2]" 1 
       1864 1 102 GLY HA3  1 110 ILE MG   . . 5.110 4.630 4.353 5.109     .  0  0 "[    .    1    .    2]" 1 
       1865 1 103 GLN H    1 103 GLN HB2  . . 3.540 2.468 2.372 2.613     .  0  0 "[    .    1    .    2]" 1 
       1866 1 103 GLN H    1 103 GLN QB   . . 3.010 2.251 2.229 2.281     .  0  0 "[    .    1    .    2]" 1 
       1867 1 103 GLN H    1 103 GLN HB3  . . 3.540 2.612 2.501 2.713     .  0  0 "[    .    1    .    2]" 1 
       1868 1 103 GLN H    1 103 GLN QG   . . 3.860 3.986 3.961 4.005 0.145 12  0 "[    .    1    .    2]" 1 
       1869 1 103 GLN H    1 104 THR H    . . 4.770 4.559 4.401 4.673     .  0  0 "[    .    1    .    2]" 1 
       1870 1 103 GLN HA   1 103 GLN QG   . . 3.660 2.315 2.271 2.373     .  0  0 "[    .    1    .    2]" 1 
       1871 1 103 GLN HA   1 104 THR H    . . 2.970 2.184 2.131 2.253     .  0  0 "[    .    1    .    2]" 1 
       1872 1 103 GLN HA   1 104 THR MG   . . 4.320 3.732 3.591 3.848     .  0  0 "[    .    1    .    2]" 1 
       1873 1 103 GLN HA   1 108 GLN H    . . 4.710 4.698 4.490 4.922 0.212 10  0 "[    .    1    .    2]" 1 
       1874 1 103 GLN HA   1 109 THR HA   . . 3.760 2.203 2.113 2.461     .  0  0 "[    .    1    .    2]" 1 
       1875 1 103 GLN HA   1 109 THR HB   . . 4.920 4.463 4.319 4.647     .  0  0 "[    .    1    .    2]" 1 
       1876 1 103 GLN HA   1 109 THR MG   . . 3.930 2.691 2.435 2.908     .  0  0 "[    .    1    .    2]" 1 
       1877 1 103 GLN HA   1 110 ILE H    . . 4.720 3.800 3.670 4.108     .  0  0 "[    .    1    .    2]" 1 
       1878 1 103 GLN QB   1 104 THR H    . . 3.780 3.735 3.551 3.947 0.167  4  0 "[    .    1    .    2]" 1 
       1879 1 103 GLN HB2  1 109 THR HA   . . 5.500 4.346 4.202 4.554     .  0  0 "[    .    1    .    2]" 1 
       1880 1 103 GLN HB3  1 109 THR HA   . . 5.500 5.201 5.127 5.450     .  0  0 "[    .    1    .    2]" 1 
       1881 1 103 GLN QE   1 107 ASN HA   . . 4.690 4.369 3.509 4.732 0.042  9  0 "[    .    1    .    2]" 1 
       1882 1 103 GLN QE   1 109 THR MG   . . 5.130 4.832 4.277 5.560 0.430  6  0 "[    .    1    .    2]" 1 
       1883 1 103 GLN QG   1 104 THR H    . . 3.870 2.735 2.365 3.211     .  0  0 "[    .    1    .    2]" 1 
       1884 1 103 GLN QG   1 104 THR HA   . . 5.210 4.199 3.896 4.535     .  0  0 "[    .    1    .    2]" 1 
       1885 1 103 GLN QG   1 104 THR HB   . . 5.500 5.276 5.036 5.535 0.035  4  0 "[    .    1    .    2]" 1 
       1886 1 103 GLN QG   1 107 ASN H    . . 5.500 4.794 4.588 4.981     .  0  0 "[    .    1    .    2]" 1 
       1887 1 103 GLN QG   1 107 ASN HA   . . 4.350 4.102 3.841 4.353 0.003 18  0 "[    .    1    .    2]" 1 
       1888 1 103 GLN QG   1 107 ASN QD   . . 5.240 5.175 4.709 5.629 0.389  9  0 "[    .    1    .    2]" 1 
       1889 1 103 GLN QG   1 108 GLN H    . . 3.610 3.739 3.570 3.962 0.352 10  0 "[    .    1    .    2]" 1 
       1890 1 103 GLN QG   1 109 THR HA   . . 4.610 3.807 3.667 4.073     .  0  0 "[    .    1    .    2]" 1 
       1891 1 103 GLN QG   1 109 THR HB   . . 5.090 4.930 4.804 5.229 0.139 16  0 "[    .    1    .    2]" 1 
       1892 1 103 GLN QG   1 109 THR MG   . . 4.110 3.774 3.428 4.116 0.006 13  0 "[    .    1    .    2]" 1 
       1893 1 104 THR H    1 104 THR HB   . . 4.150 3.089 2.820 3.316     .  0  0 "[    .    1    .    2]" 1 
       1894 1 104 THR H    1 104 THR MG   . . 3.200 2.225 2.055 2.381     .  0  0 "[    .    1    .    2]" 1 
       1895 1 104 THR H    1 107 ASN H    . . 5.010 5.015 4.705 5.381 0.371  1  0 "[    .    1    .    2]" 1 
       1896 1 104 THR H    1 108 GLN H    . . 3.560 3.263 3.052 3.533     .  0  0 "[    .    1    .    2]" 1 
       1897 1 104 THR H    1 108 GLN QB   . . 5.120 4.173 4.042 4.277     .  0  0 "[    .    1    .    2]" 1 
       1898 1 104 THR H    1 109 THR HA   . . 4.100 3.072 2.800 3.366     .  0  0 "[    .    1    .    2]" 1 
       1899 1 104 THR HA   1 104 THR MG   . . 3.340 3.269 3.258 3.277     .  0  0 "[    .    1    .    2]" 1 
       1900 1 104 THR HA   1 105 GLU H    . . 3.190 2.292 2.249 2.344     .  0  0 "[    .    1    .    2]" 1 
       1901 1 104 THR HA   1 105 GLU QG   . . 5.500 4.193 3.514 5.563 0.063 19  0 "[    .    1    .    2]" 1 
       1902 1 104 THR HB   1 105 GLU QB   . . 5.500 5.628 5.464 5.877 0.377 11  0 "[    .    1    .    2]" 1 
       1903 1 104 THR MG   1 106 ASP H    . . 4.250 2.600 2.432 2.747     .  0  0 "[    .    1    .    2]" 1 
       1904 1 104 THR MG   1 107 ASN H    . . 4.450 3.552 3.247 3.754     .  0  0 "[    .    1    .    2]" 1 
       1905 1 104 THR MG   1 108 GLN H    . . 4.020 2.353 2.206 2.439     .  0  0 "[    .    1    .    2]" 1 
       1906 1 104 THR MG   1 108 GLN QG   . . 4.070 3.911 3.752 4.046     .  0  0 "[    .    1    .    2]" 1 
       1907 1 105 GLU H    1 105 GLU QB   . . 3.390 2.322 2.128 2.480     .  0  0 "[    .    1    .    2]" 1 
       1908 1 105 GLU H    1 105 GLU QG   . . 4.130 2.713 2.121 3.895     .  0  0 "[    .    1    .    2]" 1 
       1909 1 105 GLU H    1 106 ASP H    . . 3.830 2.667 2.623 2.724     .  0  0 "[    .    1    .    2]" 1 
       1910 1 105 GLU H    1 107 ASN H    . . 4.810 4.578 4.464 4.706     .  0  0 "[    .    1    .    2]" 1 
       1911 1 105 GLU HA   1 105 GLU QG   . . 3.310 2.473 2.269 3.374 0.064 11  0 "[    .    1    .    2]" 1 
       1912 1 105 GLU HA   1 106 ASP H    . . 3.460 3.434 3.412 3.458     .  0  0 "[    .    1    .    2]" 1 
       1913 1 105 GLU QB   1 106 ASP H    . . 3.550 3.132 3.003 3.745 0.195 11  0 "[    .    1    .    2]" 1 
       1914 1 105 GLU QB   1 107 ASN H    . . 4.490 4.401 4.278 4.556 0.066 19  0 "[    .    1    .    2]" 1 
       1915 1 105 GLU QG   1 106 ASP H    . . 4.660 4.329 2.723 4.771 0.111 18  0 "[    .    1    .    2]" 1 
       1916 1 105 GLU QG   1 107 ASN H    . . 5.500 5.085 4.441 5.562 0.062 17  0 "[    .    1    .    2]" 1 
       1917 1 106 ASP H    1 106 ASP HB2  . . 3.690 2.356 2.208 2.458     .  0  0 "[    .    1    .    2]" 1 
       1918 1 106 ASP H    1 106 ASP QB   . . 3.170 2.294 2.186 2.421     .  0  0 "[    .    1    .    2]" 1 
       1919 1 106 ASP H    1 106 ASP HB3  . . 3.690 3.381 2.565 3.628     .  0  0 "[    .    1    .    2]" 1 
       1920 1 106 ASP HA   1 107 ASN H    . . 3.480 3.090 3.005 3.161     .  0  0 "[    .    1    .    2]" 1 
       1921 1 106 ASP QB   1 107 ASN H    . . 4.100 3.699 3.613 3.768     .  0  0 "[    .    1    .    2]" 1 
       1922 1 106 ASP QB   1 108 GLN H    . . 4.470 3.823 3.634 4.051     .  0  0 "[    .    1    .    2]" 1 
       1923 1 107 ASN H    1 107 ASN HA   . . 2.810 2.260 2.249 2.275     .  0  0 "[    .    1    .    2]" 1 
       1924 1 107 ASN H    1 107 ASN QB   . . 3.500 3.136 2.801 3.371     .  0  0 "[    .    1    .    2]" 1 
       1925 1 107 ASN H    1 108 GLN H    . . 3.280 2.821 2.732 2.929     .  0  0 "[    .    1    .    2]" 1 
       1926 1 107 ASN HA   1 108 GLN H    . . 3.440 2.616 2.563 2.773     .  0  0 "[    .    1    .    2]" 1 
       1927 1 107 ASN QB   1 107 ASN QD   . . 3.080 2.386 2.315 2.548     .  0  0 "[    .    1    .    2]" 1 
       1928 1 107 ASN QB   1 108 GLN QG   . . 4.670 4.442 3.951 5.242 0.572  4  1 "[   +.    1    .    2]" 1 
       1929 1 108 GLN H    1 108 GLN HB2  . . 3.800 2.763 2.625 2.890     .  0  0 "[    .    1    .    2]" 1 
       1930 1 108 GLN H    1 108 GLN QB   . . 3.170 2.671 2.567 2.752     .  0  0 "[    .    1    .    2]" 1 
       1931 1 108 GLN H    1 108 GLN HB3  . . 3.800 3.578 3.194 3.760     .  0  0 "[    .    1    .    2]" 1 
       1932 1 108 GLN H    1 108 GLN QE   . . 4.990 5.429 4.939 5.642 0.652  6  6 "[  -*.+  *1 *  .*   2]" 1 
       1933 1 108 GLN H    1 108 GLN QG   . . 4.060 3.913 3.435 4.254 0.194  4  0 "[    .    1    .    2]" 1 
       1934 1 108 GLN H    1 109 THR H    . . 4.440 4.439 4.417 4.454 0.014  8  0 "[    .    1    .    2]" 1 
       1935 1 108 GLN H    1 109 THR HA   . . 4.990 4.880 4.769 4.953     .  0  0 "[    .    1    .    2]" 1 
       1936 1 108 GLN HA   1 108 GLN QE   . . 4.870 3.181 2.254 4.290     .  0  0 "[    .    1    .    2]" 1 
       1937 1 108 GLN HA   1 108 GLN HG2  . . 3.770 2.617 2.390 2.905     .  0  0 "[    .    1    .    2]" 1 
       1938 1 108 GLN HA   1 108 GLN QG   . . 3.110 2.557 2.358 2.807     .  0  0 "[    .    1    .    2]" 1 
       1939 1 108 GLN HA   1 108 GLN HG3  . . 3.770 3.623 3.585 3.725     .  0  0 "[    .    1    .    2]" 1 
       1940 1 108 GLN HA   1 109 THR H    . . 2.800 2.516 2.435 2.607     .  0  0 "[    .    1    .    2]" 1 
       1941 1 108 GLN HA   1 109 THR HB   . . 5.310 4.581 4.439 4.742     .  0  0 "[    .    1    .    2]" 1 
       1942 1 108 GLN HB2  1 109 THR H    . . 3.660 3.871 3.699 4.115 0.455 16  0 "[    .    1    .    2]" 1 
       1943 1 108 GLN HB2  1 109 THR HA   . . 5.500 5.401 4.971 5.780 0.280  4  0 "[    .    1    .    2]" 1 
       1944 1 108 GLN HB3  1 109 THR H    . . 3.660 2.517 2.319 3.115     .  0  0 "[    .    1    .    2]" 1 
       1945 1 108 GLN HB3  1 109 THR HA   . . 5.500 4.276 4.201 4.451     .  0  0 "[    .    1    .    2]" 1 
       1946 1 108 GLN QG   1 109 THR H    . . 4.610 3.672 3.290 4.093     .  0  0 "[    .    1    .    2]" 1 
       1947 1 109 THR H    1 109 THR HB   . . 3.260 2.893 2.767 2.998     .  0  0 "[    .    1    .    2]" 1 
       1948 1 109 THR H    1 109 THR MG   . . 4.260 4.002 3.950 4.038     .  0  0 "[    .    1    .    2]" 1 
       1949 1 109 THR HA   1 109 THR MG   . . 3.210 2.368 2.314 2.447     .  0  0 "[    .    1    .    2]" 1 
       1950 1 109 THR HA   1 110 ILE H    . . 3.500 2.177 2.139 2.202     .  0  0 "[    .    1    .    2]" 1 
       1951 1 109 THR HB   1 110 ILE H    . . 4.220 4.313 4.118 4.441 0.221 12  0 "[    .    1    .    2]" 1 
       1952 1 109 THR HB   1 110 ILE HA   . . 5.500 5.022 4.822 5.154     .  0  0 "[    .    1    .    2]" 1 
       1953 1 109 THR MG   1 110 ILE HA   . . 4.230 4.199 3.719 4.340 0.110 16  0 "[    .    1    .    2]" 1 
       1954 1 110 ILE H    1 110 ILE HB   . . 3.980 3.746 3.714 3.882     .  0  0 "[    .    1    .    2]" 1 
       1955 1 110 ILE HA   1 110 ILE MD   . . 3.810 3.701 3.654 3.773     .  0  0 "[    .    1    .    2]" 1 
       1956 1 110 ILE HA   1 110 ILE QG   . . 3.540 3.517 3.455 3.590 0.050 20  0 "[    .    1    .    2]" 1 
       1957 1 110 ILE HA   1 110 ILE MG   . . 3.020 2.439 2.318 2.568     .  0  0 "[    .    1    .    2]" 1 
       1958 1 110 ILE HA   1 111 GLN H    . . 2.800 2.428 2.374 2.498     .  0  0 "[    .    1    .    2]" 1 
       1959 1 110 ILE HA   1 111 GLN QG   . . 4.340 3.955 3.343 4.696 0.356 14  0 "[    .    1    .    2]" 1 
       1960 1 110 ILE HB   1 110 ILE MD   . . 3.410 2.751 2.263 3.276     .  0  0 "[    .    1    .    2]" 1 
       1961 1 110 ILE HB   1 111 GLN H    . . 3.070 2.388 2.222 2.480     .  0  0 "[    .    1    .    2]" 1 
       1962 1 110 ILE HB   1 126 TYR QD   . . 5.500 5.455 4.907 6.022 0.522 16  1 "[    .    1    .+   2]" 1 
       1963 1 110 ILE MD   1 126 TYR QD   . . 4.320 3.774 3.315 4.334 0.014 16  0 "[    .    1    .    2]" 1 
       1964 1 110 ILE MD   1 126 TYR QE   . . 3.550 2.615 2.259 3.054     .  0  0 "[    .    1    .    2]" 1 
       1965 1 110 ILE QG   1 111 GLN H    . . 4.620 3.480 2.766 4.086     .  0  0 "[    .    1    .    2]" 1 
       1966 1 110 ILE QG   1 126 TYR QD   . . 4.520 3.579 3.120 4.055     .  0  0 "[    .    1    .    2]" 1 
       1967 1 110 ILE QG   1 126 TYR QE   . . 4.470 2.725 2.284 3.365     .  0  0 "[    .    1    .    2]" 1 
       1968 1 110 ILE HG12 1 110 ILE MG   . . 3.270 2.670 2.184 3.238     .  0  0 "[    .    1    .    2]" 1 
       1969 1 110 ILE HG12 1 126 TYR QD   . . 5.350 4.157 3.336 5.070     .  0  0 "[    .    1    .    2]" 1 
       1970 1 110 ILE HG12 1 126 TYR QE   . . 5.180 3.207 2.358 4.478     .  0  0 "[    .    1    .    2]" 1 
       1971 1 110 ILE HG13 1 110 ILE MG   . . 3.270 2.475 2.307 2.812     .  0  0 "[    .    1    .    2]" 1 
       1972 1 110 ILE HG13 1 126 TYR QD   . . 5.350 4.471 3.344 5.509 0.159  8  0 "[    .    1    .    2]" 1 
       1973 1 110 ILE HG13 1 126 TYR QE   . . 5.180 3.336 2.504 4.194     .  0  0 "[    .    1    .    2]" 1 
       1974 1 110 ILE MG   1 111 GLN H    . . 4.050 3.835 3.694 3.962     .  0  0 "[    .    1    .    2]" 1 
       1975 1 110 ILE MG   1 126 TYR QE   . . 4.750 3.929 3.075 4.883 0.133 10  0 "[    .    1    .    2]" 1 
       1976 1 111 GLN H    1 111 GLN QB   . . 3.240 3.041 2.502 3.269 0.029 18  0 "[    .    1    .    2]" 1 
       1977 1 111 GLN HA   1 112 ALA H    . . 3.420 2.170 2.120 2.273     .  0  0 "[    .    1    .    2]" 1 
       1978 1 112 ALA H    1 113 ILE H    . . 4.960 4.426 4.362 4.476     .  0  0 "[    .    1    .    2]" 1 
       1979 1 112 ALA HA   1 113 ILE H    . . 3.220 2.583 2.480 2.752     .  0  0 "[    .    1    .    2]" 1 
       1980 1 112 ALA HA   1 113 ILE MD   . . 4.120 2.605 2.458 2.765     .  0  0 "[    .    1    .    2]" 1 
       1981 1 112 ALA MB   1 113 ILE H    . . 3.370 2.179 1.970 2.341     .  0  0 "[    .    1    .    2]" 1 
       1982 1 112 ALA MB   1 125 ASP H    . . 4.240 3.529 3.003 4.210     .  0  0 "[    .    1    .    2]" 1 
       1983 1 112 ALA MB   1 126 TYR HA   . . 4.300 3.568 3.068 4.108     .  0  0 "[    .    1    .    2]" 1 
       1984 1 112 ALA MB   1 126 TYR QD   . . 4.440 3.986 2.844 4.369     .  0  0 "[    .    1    .    2]" 1 
       1985 1 112 ALA MB   1 126 TYR QE   . . 4.400 4.020 2.315 4.771 0.371 18  0 "[    .    1    .    2]" 1 
       1986 1 113 ILE H    1 113 ILE HB   . . 3.580 2.709 2.598 2.857     .  0  0 "[    .    1    .    2]" 1 
       1987 1 113 ILE H    1 113 ILE MD   . . 3.660 2.564 2.334 2.671     .  0  0 "[    .    1    .    2]" 1 
       1988 1 113 ILE H    1 113 ILE HG12 . . 4.410 4.483 4.317 4.601 0.191  2  0 "[    .    1    .    2]" 1 
       1989 1 113 ILE H    1 113 ILE QG   . . 3.850 3.574 3.390 3.658     .  0  0 "[    .    1    .    2]" 1 
       1990 1 113 ILE H    1 113 ILE HG13 . . 4.410 3.757 3.545 3.910     .  0  0 "[    .    1    .    2]" 1 
       1991 1 113 ILE H    1 114 ILE H    . . 5.360 4.411 4.315 4.503     .  0  0 "[    .    1    .    2]" 1 
       1992 1 113 ILE H    1 125 ASP H    . . 4.460 3.511 3.043 3.989     .  0  0 "[    .    1    .    2]" 1 
       1993 1 113 ILE H    1 125 ASP QB   . . 4.530 2.451 1.715 3.343     .  0  0 "[    .    1    .    2]" 1 
       1994 1 113 ILE HA   1 113 ILE MD   . . 3.530 3.415 3.257 3.542 0.012 15  0 "[    .    1    .    2]" 1 
       1995 1 113 ILE HA   1 113 ILE HG12 . . 4.190 3.594 3.511 3.737     .  0  0 "[    .    1    .    2]" 1 
       1996 1 113 ILE HA   1 113 ILE QG   . . 3.680 2.408 2.336 2.559     .  0  0 "[    .    1    .    2]" 1 
       1997 1 113 ILE HA   1 113 ILE HG13 . . 4.190 2.446 2.371 2.605     .  0  0 "[    .    1    .    2]" 1 
       1998 1 113 ILE HA   1 113 ILE MG   . . 3.440 2.402 2.324 2.472     .  0  0 "[    .    1    .    2]" 1 
       1999 1 113 ILE HA   1 114 ILE MD   . . 5.240 4.852 4.085 5.188     .  0  0 "[    .    1    .    2]" 1 
       2000 1 113 ILE HB   1 113 ILE MD   . . 2.940 2.326 2.298 2.361     .  0  0 "[    .    1    .    2]" 1 
       2001 1 113 ILE HB   1 125 ASP QB   . . 4.680 3.188 2.503 3.979     .  0  0 "[    .    1    .    2]" 1 
       2002 1 113 ILE MD   1 115 LYS QE   . . 5.120 4.885 3.776 5.592 0.472 19  0 "[    .    1    .    2]" 1 
       2003 1 113 ILE MD   1 125 ASP HB2  . . 5.500 4.708 3.720 5.348     .  0  0 "[    .    1    .    2]" 1 
       2004 1 113 ILE MD   1 125 ASP HB3  . . 5.500 3.846 3.015 4.282     .  0  0 "[    .    1    .    2]" 1 
       2005 1 113 ILE QG   1 113 ILE MG   . . 2.880 2.047 2.028 2.061     .  0  0 "[    .    1    .    2]" 1 
       2006 1 113 ILE QG   1 114 ILE H    . . 4.210 4.105 3.995 4.275 0.065 15  0 "[    .    1    .    2]" 1 
       2007 1 113 ILE HG12 1 113 ILE MG   . . 3.310 2.137 2.128 2.149     .  0  0 "[    .    1    .    2]" 1 
       2008 1 113 ILE HG13 1 113 ILE MG   . . 3.310 2.622 2.502 2.723     .  0  0 "[    .    1    .    2]" 1 
       2009 1 113 ILE MG   1 114 ILE H    . . 3.400 2.540 2.396 2.651     .  0  0 "[    .    1    .    2]" 1 
       2010 1 113 ILE MG   1 115 LYS HA   . . 4.320 3.975 3.557 4.334 0.014  8  0 "[    .    1    .    2]" 1 
       2011 1 113 ILE MG   1 115 LYS QD   . . 4.030 3.256 2.345 4.385 0.355  5  0 "[    .    1    .    2]" 1 
       2012 1 113 ILE MG   1 115 LYS QE   . . 3.660 3.120 2.244 4.013 0.353 17  0 "[    .    1    .    2]" 1 
       2013 1 113 ILE MG   1 115 LYS QG   . . 5.370 4.163 3.740 4.591     .  0  0 "[    .    1    .    2]" 1 
       2014 1 113 ILE MG   1 125 ASP HB2  . . 5.500 4.645 4.041 5.722 0.222  8  0 "[    .    1    .    2]" 1 
       2015 1 113 ILE MG   1 125 ASP HB3  . . 5.500 4.678 4.123 5.322     .  0  0 "[    .    1    .    2]" 1 
       2016 1 114 ILE H    1 114 ILE HB   . . 3.920 2.517 2.361 2.602     .  0  0 "[    .    1    .    2]" 1 
       2017 1 114 ILE H    1 114 ILE QG   . . 3.930 2.181 2.056 2.472     .  0  0 "[    .    1    .    2]" 1 
       2018 1 114 ILE H    1 115 LYS H    . . 4.560 4.562 4.366 4.666 0.106  5  0 "[    .    1    .    2]" 1 
       2019 1 114 ILE HA   1 114 ILE MD   . . 3.980 3.427 2.159 3.877     .  0  0 "[    .    1    .    2]" 1 
       2020 1 114 ILE HA   1 114 ILE MG   . . 3.390 2.413 2.358 2.494     .  0  0 "[    .    1    .    2]" 1 
       2021 1 114 ILE HA   1 116 ASP H    . . 3.990 3.975 3.748 4.144 0.154  5  0 "[    .    1    .    2]" 1 
       2022 1 114 ILE HA   1 124 VAL HA   . . 4.000 2.348 2.072 2.746     .  0  0 "[    .    1    .    2]" 1 
       2023 1 114 ILE HA   1 124 VAL QG   . . 4.060 2.472 2.103 2.987     .  0  0 "[    .    1    .    2]" 1 
       2024 1 114 ILE HA   1 125 ASP H    . . 4.810 3.423 2.963 4.043     .  0  0 "[    .    1    .    2]" 1 
       2025 1 114 ILE HB   1 114 ILE MD   . . 3.420 2.678 2.277 3.280     .  0  0 "[    .    1    .    2]" 1 
       2026 1 114 ILE HB   1 115 LYS H    . . 5.150 4.234 4.111 4.412     .  0  0 "[    .    1    .    2]" 1 
       2027 1 114 ILE MD   1 114 ILE MG   . . 2.570 2.097 2.034 2.248     .  0  0 "[    .    1    .    2]" 1 
       2028 1 114 ILE MD   1 115 LYS H    . . 5.270 4.829 3.859 5.272 0.002  4  0 "[    .    1    .    2]" 1 
       2029 1 114 ILE MD   1 116 ASP H    . . 5.360 5.411 4.782 5.755 0.395 16  0 "[    .    1    .    2]" 1 
       2030 1 114 ILE MD   1 117 PHE QB   . . 4.430 3.848 3.450 4.573 0.143 16  0 "[    .    1    .    2]" 1 
       2031 1 114 ILE MD   1 117 PHE QD   . . 5.500 4.877 4.437 5.803 0.303 15  0 "[    .    1    .    2]" 1 
       2032 1 114 ILE MD   1 124 VAL HA   . . 5.500 4.703 2.988 5.761 0.261  8  0 "[    .    1    .    2]" 1 
       2033 1 114 ILE MG   1 115 LYS H    . . 3.850 2.771 2.507 3.282     .  0  0 "[    .    1    .    2]" 1 
       2034 1 114 ILE MG   1 115 LYS HA   . . 4.740 4.031 3.871 4.249     .  0  0 "[    .    1    .    2]" 1 
       2035 1 114 ILE MG   1 115 LYS QG   . . 5.500 4.676 4.457 5.016     .  0  0 "[    .    1    .    2]" 1 
       2036 1 114 ILE MG   1 116 ASP H    . . 3.430 2.783 2.607 3.136     .  0  0 "[    .    1    .    2]" 1 
       2037 1 114 ILE MG   1 116 ASP HA   . . 4.130 3.595 3.433 3.805     .  0  0 "[    .    1    .    2]" 1 
       2038 1 114 ILE MG   1 116 ASP QB   . . 5.340 4.490 4.308 4.770     .  0  0 "[    .    1    .    2]" 1 
       2039 1 114 ILE MG   1 117 PHE QB   . . 4.670 2.603 2.277 3.335     .  0  0 "[    .    1    .    2]" 1 
       2040 1 114 ILE MG   1 117 PHE QD   . . 3.720 3.233 2.521 3.797 0.077  8  0 "[    .    1    .    2]" 1 
       2041 1 114 ILE MG   1 124 VAL HA   . . 3.810 3.631 3.137 4.208 0.398 11  0 "[    .    1    .    2]" 1 
       2042 1 115 LYS H    1 115 LYS HB2  . . 4.070 2.564 2.476 2.676     .  0  0 "[    .    1    .    2]" 1 
       2043 1 115 LYS H    1 115 LYS HB3  . . 4.070 3.701 3.656 3.788     .  0  0 "[    .    1    .    2]" 1 
       2044 1 115 LYS H    1 115 LYS QD   . . 3.990 3.814 3.302 4.500 0.510 15  1 "[    .    1    +    2]" 1 
       2045 1 115 LYS H    1 115 LYS QG   . . 4.370 2.542 2.336 2.781     .  0  0 "[    .    1    .    2]" 1 
       2046 1 115 LYS H    1 116 ASP H    . . 3.430 2.280 2.155 2.400     .  0  0 "[    .    1    .    2]" 1 
       2047 1 115 LYS H    1 116 ASP QB   . . 5.340 4.700 4.604 4.813     .  0  0 "[    .    1    .    2]" 1 
       2048 1 115 LYS H    1 123 MET QB   . . 5.340 4.044 3.814 4.392     .  0  0 "[    .    1    .    2]" 1 
       2049 1 115 LYS HA   1 115 LYS QD   . . 3.450 2.442 2.137 2.956     .  0  0 "[    .    1    .    2]" 1 
       2050 1 115 LYS HA   1 115 LYS QE   . . 3.820 2.558 1.963 3.629     .  0  0 "[    .    1    .    2]" 1 
       2051 1 115 LYS HA   1 115 LYS QG   . . 3.730 3.098 2.970 3.166     .  0  0 "[    .    1    .    2]" 1 
       2052 1 115 LYS QB   1 116 ASP H    . . 3.420 2.687 2.445 2.821     .  0  0 "[    .    1    .    2]" 1 
       2053 1 115 LYS QB   1 125 ASP HA   . . 5.340 4.915 4.493 5.452 0.112 14  0 "[    .    1    .    2]" 1 
       2054 1 115 LYS HB2  1 115 LYS QE   . . 4.000 3.813 3.570 4.249 0.249  8  0 "[    .    1    .    2]" 1 
       2055 1 115 LYS HB2  1 116 ASP H    . . 4.170 2.747 2.487 2.896     .  0  0 "[    .    1    .    2]" 1 
       2056 1 115 LYS HB3  1 115 LYS QE   . . 4.000 2.918 2.262 4.100 0.100  8  0 "[    .    1    .    2]" 1 
       2057 1 115 LYS HB3  1 116 ASP H    . . 4.170 3.807 3.599 3.928     .  0  0 "[    .    1    .    2]" 1 
       2058 1 115 LYS QD   1 125 ASP HB2  . . 4.730 2.541 2.213 3.469     .  0  0 "[    .    1    .    2]" 1 
       2059 1 115 LYS QD   1 125 ASP QB   . . 4.050 2.503 2.167 3.368     .  0  0 "[    .    1    .    2]" 1 
       2060 1 115 LYS QD   1 125 ASP HB3  . . 4.730 3.856 2.973 4.586     .  0  0 "[    .    1    .    2]" 1 
       2061 1 115 LYS QE   1 116 ASP H    . . 5.430 5.279 4.773 5.830 0.400  8  0 "[    .    1    .    2]" 1 
       2062 1 115 LYS QG   1 116 ASP H    . . 4.210 4.080 3.913 4.209     .  0  0 "[    .    1    .    2]" 1 
       2063 1 115 LYS QG   1 116 ASP QB   . . 5.340 5.201 4.885 5.393 0.053 17  0 "[    .    1    .    2]" 1 
       2064 1 115 LYS QG   1 123 MET QB   . . 5.340 4.305 3.931 4.637     .  0  0 "[    .    1    .    2]" 1 
       2065 1 115 LYS QG   1 125 ASP HA   . . 4.770 3.282 2.925 3.619     .  0  0 "[    .    1    .    2]" 1 
       2066 1 115 LYS QG   1 125 ASP HB2  . . 4.760 2.426 2.165 2.835     .  0  0 "[    .    1    .    2]" 1 
       2067 1 115 LYS QG   1 125 ASP QB   . . 4.050 2.393 2.136 2.788     .  0  0 "[    .    1    .    2]" 1 
       2068 1 115 LYS QG   1 125 ASP HB3  . . 4.760 3.681 3.179 4.152     .  0  0 "[    .    1    .    2]" 1 
       2069 1 116 ASP H    1 116 ASP HB2  . . 4.180 3.206 2.904 3.467     .  0  0 "[    .    1    .    2]" 1 
       2070 1 116 ASP H    1 116 ASP QB   . . 3.580 2.834 2.749 2.935     .  0  0 "[    .    1    .    2]" 1 
       2071 1 116 ASP H    1 116 ASP HB3  . . 4.180 3.212 2.885 3.761     .  0  0 "[    .    1    .    2]" 1 
       2072 1 116 ASP H    1 117 PHE H    . . 4.560 4.413 4.378 4.450     .  0  0 "[    .    1    .    2]" 1 
       2073 1 116 ASP H    1 123 MET H    . . 4.000 3.300 3.093 3.480     .  0  0 "[    .    1    .    2]" 1 
       2074 1 116 ASP H    1 123 MET QB   . . 4.410 2.767 2.533 3.063     .  0  0 "[    .    1    .    2]" 1 
       2075 1 116 ASP HA   1 117 PHE H    . . 3.030 2.406 2.324 2.512     .  0  0 "[    .    1    .    2]" 1 
       2076 1 116 ASP HA   1 117 PHE QD   . . 4.850 3.380 3.132 3.717     .  0  0 "[    .    1    .    2]" 1 
       2077 1 116 ASP QB   1 117 PHE H    . . 3.690 3.245 2.621 3.599     .  0  0 "[    .    1    .    2]" 1 
       2078 1 116 ASP QB   1 122 VAL QG   . . 5.340 4.708 4.471 4.993     .  0  0 "[    .    1    .    2]" 1 
       2079 1 116 ASP QB   1 123 MET ME   . . 4.740 3.996 2.371 4.543     .  0  0 "[    .    1    .    2]" 1 
       2080 1 116 ASP QB   1 123 MET QG   . . 4.030 3.232 2.747 3.687     .  0  0 "[    .    1    .    2]" 1 
       2081 1 116 ASP HB2  1 117 PHE H    . . 4.490 4.080 3.956 4.264     .  0  0 "[    .    1    .    2]" 1 
       2082 1 116 ASP HB2  1 123 MET QG   . . 4.700 4.531 3.912 5.077 0.377 17  0 "[    .    1    .    2]" 1 
       2083 1 116 ASP HB3  1 117 PHE H    . . 4.490 3.435 2.657 4.063     .  0  0 "[    .    1    .    2]" 1 
       2084 1 116 ASP HB3  1 123 MET QG   . . 4.700 3.335 2.806 4.140     .  0  0 "[    .    1    .    2]" 1 
       2085 1 117 PHE H    1 117 PHE QD   . . 4.200 2.746 2.319 3.371     .  0  0 "[    .    1    .    2]" 1 
       2086 1 117 PHE H    1 117 PHE QE   . . 4.960 4.445 4.257 4.669     .  0  0 "[    .    1    .    2]" 1 
       2087 1 117 PHE H    1 118 SER H    . . 4.520 4.362 4.263 4.440     .  0  0 "[    .    1    .    2]" 1 
       2088 1 117 PHE H    1 122 VAL QG   . . 4.520 4.489 4.273 4.881 0.361 13  0 "[    .    1    .    2]" 1 
       2089 1 117 PHE HA   1 118 SER H    . . 3.550 2.220 2.130 2.316     .  0  0 "[    .    1    .    2]" 1 
       2090 1 117 PHE HA   1 122 VAL HA   . . 3.790 2.215 2.118 2.318     .  0  0 "[    .    1    .    2]" 1 
       2091 1 117 PHE HA   1 122 VAL HB   . . 4.900 3.730 2.788 5.128 0.228 16  0 "[    .    1    .    2]" 1 
       2092 1 117 PHE HA   1 122 VAL QG   . . 3.830 2.542 2.219 2.996     .  0  0 "[    .    1    .    2]" 1 
       2093 1 117 PHE HA   1 123 MET H    . . 4.290 3.081 2.893 3.246     .  0  0 "[    .    1    .    2]" 1 
       2094 1 117 PHE QB   1 118 SER H    . . 3.650 2.778 2.522 3.161     .  0  0 "[    .    1    .    2]" 1 
       2095 1 117 PHE QB   1 122 VAL HA   . . 4.040 3.569 3.189 3.788     .  0  0 "[    .    1    .    2]" 1 
       2096 1 117 PHE QB   1 122 VAL QG   . . 3.660 2.323 2.171 2.483     .  0  0 "[    .    1    .    2]" 1 
       2097 1 117 PHE QB   1 123 MET H    . . 4.890 4.025 3.824 4.203     .  0  0 "[    .    1    .    2]" 1 
       2098 1 117 PHE HB2  1 118 SER H    . . 4.360 2.833 2.555 3.254     .  0  0 "[    .    1    .    2]" 1 
       2099 1 117 PHE HB2  1 122 VAL HA   . . 4.630 3.925 3.385 4.222     .  0  0 "[    .    1    .    2]" 1 
       2100 1 117 PHE HB2  1 122 VAL QG   . . 4.490 2.740 2.332 3.065     .  0  0 "[    .    1    .    2]" 1 
       2101 1 117 PHE HB3  1 118 SER H    . . 4.360 4.029 3.773 4.285     .  0  0 "[    .    1    .    2]" 1 
       2102 1 117 PHE HB3  1 122 VAL HA   . . 4.630 4.122 3.572 4.421     .  0  0 "[    .    1    .    2]" 1 
       2103 1 117 PHE HB3  1 122 VAL QG   . . 4.490 2.542 2.288 3.010     .  0  0 "[    .    1    .    2]" 1 
       2104 1 117 PHE QD   1 118 SER H    . . 4.670 3.825 3.417 4.360     .  0  0 "[    .    1    .    2]" 1 
       2105 1 117 PHE QD   1 122 VAL HA   . . 5.500 5.422 5.114 5.593 0.093 17  0 "[    .    1    .    2]" 1 
       2106 1 117 PHE QD   1 122 VAL QG   . . 4.200 4.012 3.643 4.266 0.066  3  0 "[    .    1    .    2]" 1 
       2107 1 118 SER H    1 120 THR H    . . 5.050 4.709 4.346 4.853     .  0  0 "[    .    1    .    2]" 1 
       2108 1 118 SER H    1 121 HIS H    . . 4.180 4.016 3.458 4.461 0.281  3  0 "[    .    1    .    2]" 1 
       2109 1 118 SER H    1 122 VAL HA   . . 4.090 3.025 2.810 3.229     .  0  0 "[    .    1    .    2]" 1 
       2110 1 118 SER H    1 122 VAL QG   . . 4.070 3.427 2.242 3.899     .  0  0 "[    .    1    .    2]" 1 
       2111 1 118 SER H    1 123 MET H    . . 4.680 4.837 4.453 5.117 0.437  3  0 "[    .    1    .    2]" 1 
       2112 1 118 SER QB   1 120 THR H    . . 4.830 2.771 2.438 3.369     .  0  0 "[    .    1    .    2]" 1 
       2113 1 118 SER HB2  1 119 ALA H    . . 5.460 3.662 3.387 3.982     .  0  0 "[    .    1    .    2]" 1 
       2114 1 118 SER HB3  1 119 ALA H    . . 5.460 2.990 2.256 3.921     .  0  0 "[    .    1    .    2]" 1 
       2115 1 119 ALA H    1 120 THR H    . . 4.730 2.641 2.400 2.851     .  0  0 "[    .    1    .    2]" 1 
       2116 1 119 ALA HA   1 121 HIS H    . . 4.900 5.122 4.698 5.429 0.529  3  1 "[  + .    1    .    2]" 1 
       2117 1 119 ALA MB   1 120 THR H    . . 3.870 2.895 2.627 3.048     .  0  0 "[    .    1    .    2]" 1 
       2118 1 119 ALA MB   1 120 THR HA   . . 4.150 4.161 4.056 4.360 0.210 13  0 "[    .    1    .    2]" 1 
       2119 1 119 ALA MB   1 120 THR HB   . . 5.480 5.266 3.674 5.567 0.087 17  0 "[    .    1    .    2]" 1 
       2120 1 119 ALA MB   1 120 THR MG   . . 3.410 3.079 2.558 3.391     .  0  0 "[    .    1    .    2]" 1 
       2121 1 119 ALA MB   1 121 HIS H    . . 4.720 4.969 4.437 5.196 0.476 15  0 "[    .    1    .    2]" 1 
       2122 1 120 THR H    1 120 THR HB   . . 4.090 3.625 3.281 3.842     .  0  0 "[    .    1    .    2]" 1 
       2123 1 120 THR H    1 120 THR MG   . . 3.750 2.593 2.286 2.919     .  0  0 "[    .    1    .    2]" 1 
       2124 1 120 THR HA   1 120 THR MG   . . 2.980 2.378 2.301 3.261 0.281 13  0 "[    .    1    .    2]" 1 
       2125 1 120 THR HB   1 121 HIS HE1  . . 4.530 4.045 3.286 5.654 1.124 13  1 "[    .    1  + .    2]" 1 
       2126 1 120 THR MG   1 121 HIS H    . . 4.290 3.871 2.801 4.311 0.021 20  0 "[    .    1    .    2]" 1 
       2127 1 120 THR MG   1 121 HIS HE1  . . 5.340 4.908 3.099 5.331     .  0  0 "[    .    1    .    2]" 1 
       2128 1 121 HIS H    1 121 HIS QB   . . 3.660 2.650 2.592 2.745     .  0  0 "[    .    1    .    2]" 1 
       2129 1 121 HIS H    1 122 VAL H    . . 4.350 4.467 4.437 4.484 0.134 17  0 "[    .    1    .    2]" 1 
       2130 1 121 HIS H    1 122 VAL HB   . . 5.500 5.740 5.093 6.414 0.914  9  7 "[    * * +1* *-.*   2]" 1 
       2131 1 121 HIS H    1 122 VAL QG   . . 5.390 4.782 4.040 5.214     .  0  0 "[    .    1    .    2]" 1 
       2132 1 121 HIS HA   1 121 HIS HD2  . . 4.640 3.240 2.839 3.551     .  0  0 "[    .    1    .    2]" 1 
       2133 1 121 HIS HA   1 122 VAL HB   . . 4.550 4.470 4.271 4.607 0.057 19  0 "[    .    1    .    2]" 1 
       2134 1 121 HIS HA   1 122 VAL QG   . . 4.550 3.400 3.223 3.672     .  0  0 "[    .    1    .    2]" 1 
       2135 1 121 HIS HB2  1 122 VAL H    . . 4.370 3.675 3.478 3.833     .  0  0 "[    .    1    .    2]" 1 
       2136 1 121 HIS HB3  1 122 VAL H    . . 4.370 2.412 2.229 2.620     .  0  0 "[    .    1    .    2]" 1 
       2137 1 121 HIS HD2  1 122 VAL H    . . 5.050 3.863 3.701 4.205     .  0  0 "[    .    1    .    2]" 1 
       2138 1 122 VAL H    1 122 VAL HB   . . 4.010 3.120 2.567 3.439     .  0  0 "[    .    1    .    2]" 1 
       2139 1 122 VAL H    1 122 VAL QG   . . 3.980 2.502 2.212 2.951     .  0  0 "[    .    1    .    2]" 1 
       2140 1 122 VAL H    1 123 MET H    . . 5.330 4.417 4.316 4.468     .  0  0 "[    .    1    .    2]" 1 
       2141 1 122 VAL HA   1 123 MET QG   . . 4.530 3.647 3.333 4.156     .  0  0 "[    .    1    .    2]" 1 
       2142 1 122 VAL QG   1 123 MET H    . . 3.540 2.323 2.146 2.730     .  0  0 "[    .    1    .    2]" 1 
       2143 1 123 MET H    1 123 MET QB   . . 3.670 2.554 2.342 2.722     .  0  0 "[    .    1    .    2]" 1 
       2144 1 123 MET H    1 123 MET QG   . . 3.440 2.997 2.689 3.324     .  0  0 "[    .    1    .    2]" 1 
       2145 1 123 MET H    1 124 VAL H    . . 4.760 4.098 3.910 4.314     .  0  0 "[    .    1    .    2]" 1 
       2146 1 123 MET HA   1 123 MET QG   . . 3.440 2.410 2.224 2.866     .  0  0 "[    .    1    .    2]" 1 
       2147 1 123 MET HA   1 124 VAL H    . . 3.440 2.102 2.064 2.150     .  0  0 "[    .    1    .    2]" 1 
       2148 1 123 MET HA   1 124 VAL HA   . . 5.120 4.468 4.442 4.506     .  0  0 "[    .    1    .    2]" 1 
       2149 1 123 MET HA   1 124 VAL HB   . . 5.500 5.037 4.403 5.784 0.284  2  0 "[    .    1    .    2]" 1 
       2150 1 123 MET HA   1 124 VAL QG   . . 4.610 3.498 3.260 3.801     .  0  0 "[    .    1    .    2]" 1 
       2151 1 123 MET QB   1 123 MET ME   . . 3.200 2.263 2.185 2.452     .  0  0 "[    .    1    .    2]" 1 
       2152 1 123 MET HB2  1 123 MET ME   . . 3.660 3.332 2.356 3.598     .  0  0 "[    .    1    .    2]" 1 
       2153 1 123 MET HB3  1 123 MET ME   . . 3.660 2.319 2.216 2.610     .  0  0 "[    .    1    .    2]" 1 
       2154 1 123 MET ME   1 124 VAL H    . . 5.500 5.012 4.519 5.766 0.266 19  0 "[    .    1    .    2]" 1 
       2155 1 123 MET QG   1 124 VAL H    . . 5.490 4.261 3.907 4.753     .  0  0 "[    .    1    .    2]" 1 
       2156 1 124 VAL H    1 124 VAL HB   . . 3.820 3.028 2.462 3.857 0.037 14  0 "[    .    1    .    2]" 1 
       2157 1 124 VAL H    1 124 VAL MG1  . . 4.340 3.555 2.626 3.958     .  0  0 "[    .    1    .    2]" 1 
       2158 1 124 VAL H    1 124 VAL QG   . . 3.750 2.312 1.966 2.618     .  0  0 "[    .    1    .    2]" 1 
       2159 1 124 VAL H    1 124 VAL MG2  . . 4.340 2.348 1.994 2.656     .  0  0 "[    .    1    .    2]" 1 
       2160 1 124 VAL H    1 125 ASP H    . . 4.580 4.560 4.448 4.656 0.076 12  0 "[    .    1    .    2]" 1 
       2161 1 124 VAL HA   1 124 VAL QG   . . 3.090 2.187 2.130 2.365     .  0  0 "[    .    1    .    2]" 1 
       2162 1 124 VAL HA   1 125 ASP HA   . . 5.500 4.428 4.370 4.501     .  0  0 "[    .    1    .    2]" 1 
       2163 1 124 VAL HB   1 125 ASP HA   . . 5.500 5.022 4.556 5.296     .  0  0 "[    .    1    .    2]" 1 
       2164 1 124 VAL HB   1 126 TYR QE   . . 4.660 2.752 2.208 4.750 0.090 14  0 "[    .    1    .    2]" 1 
       2165 1 124 VAL QG   1 125 ASP H    . . 4.050 2.694 2.194 3.406     .  0  0 "[    .    1    .    2]" 1 
       2166 1 124 VAL QG   1 126 TYR QD   . . 3.500 2.961 2.120 3.871 0.371 10  0 "[    .    1    .    2]" 1 
       2167 1 124 VAL QG   1 126 TYR QE   . . 3.380 2.528 2.069 3.131     .  0  0 "[    .    1    .    2]" 1 
       2168 1 124 VAL MG1  1 125 ASP H    . . 4.820 2.824 2.202 3.912     .  0  0 "[    .    1    .    2]" 1 
       2169 1 124 VAL MG1  1 126 TYR QD   . . 4.980 3.842 2.671 5.170 0.190  3  0 "[    .    1    .    2]" 1 
       2170 1 124 VAL MG1  1 126 TYR QE   . . 4.020 3.331 2.528 4.353 0.333  3  0 "[    .    1    .    2]" 1 
       2171 1 124 VAL MG2  1 125 ASP H    . . 4.820 4.027 3.343 4.231     .  0  0 "[    .    1    .    2]" 1 
       2172 1 124 VAL MG2  1 126 TYR QD   . . 4.980 3.641 2.122 5.084 0.104 10  0 "[    .    1    .    2]" 1 
       2173 1 124 VAL MG2  1 126 TYR QE   . . 4.020 2.840 2.074 3.655     .  0  0 "[    .    1    .    2]" 1 
       2174 1 126 TYR H    1 126 TYR QD   . . 4.150 3.582 3.051 4.030     .  0  0 "[    .    1    .    2]" 1 
       2175 1 126 TYR H    1 126 TYR QE   . . 5.500 5.712 5.225 6.038 0.538  5  1 "[    +    1    .    2]" 1 
       2176 1 126 TYR H    1 127 ASN H    . . 4.460 4.366 3.902 4.577 0.117 14  0 "[    .    1    .    2]" 1 
       2177 1 126 TYR HA   1 126 TYR QD   . . 4.050 2.892 2.573 3.116     .  0  0 "[    .    1    .    2]" 1 
       2178 1 126 TYR HA   1 126 TYR QE   . . 5.480 4.558 4.464 4.695     .  0  0 "[    .    1    .    2]" 1 
       2179 1 126 TYR QB   1 127 ASN H    . . 3.830 2.653 2.142 3.732     .  0  0 "[    .    1    .    2]" 1 
       2180 1 126 TYR HB2  1 127 ASN H    . . 4.700 3.959 3.498 4.591     .  0  0 "[    .    1    .    2]" 1 
       2181 1 126 TYR HB3  1 127 ASN H    . . 4.700 2.710 2.162 3.950     .  0  0 "[    .    1    .    2]" 1 
       2182 1 126 TYR QD   1 127 ASN H    . . 4.810 3.244 2.579 4.710     .  0  0 "[    .    1    .    2]" 1 
       2183 1 127 ASN H    1 127 ASN HB2  . . 4.040 3.500 2.515 3.992     .  0  0 "[    .    1    .    2]" 1 
       2184 1 127 ASN H    1 127 ASN HB3  . . 4.040 3.052 2.354 3.765     .  0  0 "[    .    1    .    2]" 1 
       2185 1 127 ASN H    1 128 HIS H    . . 4.630 4.140 2.481 4.697 0.067 18  0 "[    .    1    .    2]" 1 
       2186 1 127 ASN HA   1 128 HIS H    . . 3.520 2.422 2.069 3.488     .  0  0 "[    .    1    .    2]" 1 
       2187 1 127 ASN QB   1 128 HIS H    . . 4.270 3.103 2.270 4.096     .  0  0 "[    .    1    .    2]" 1 
       2188 1 128 HIS H    1 128 HIS HB2  . . 3.910 2.743 2.107 3.278     .  0  0 "[    .    1    .    2]" 1 
       2189 1 128 HIS H    1 128 HIS QB   . . 3.430 2.520 2.072 2.828     .  0  0 "[    .    1    .    2]" 1 
       2190 1 128 HIS H    1 128 HIS HB3  . . 3.910 3.030 2.544 3.570     .  0  0 "[    .    1    .    2]" 1 
       2191 1 128 HIS H    1 128 HIS HD2  . . 5.500 4.794 3.977 5.246     .  0  0 "[    .    1    .    2]" 1 
       2192 1 128 HIS HA   1 128 HIS HD2  . . 4.520 2.875 2.476 4.562 0.042 17  0 "[    .    1    .    2]" 1 
       2193 1 128 HIS HA   1 128 HIS HE1  . . 5.500 5.404 4.924 5.642 0.142 20  0 "[    .    1    .    2]" 1 
       2194 1 128 HIS HA   1 130 LEU H    . . 4.590 4.099 3.693 4.340     .  0  0 "[    .    1    .    2]" 1 
       2195 1 128 HIS QB   1 129 PRO QD   . . 4.660 3.465 3.182 3.891     .  0  0 "[    .    1    .    2]" 1 
       2196 1 128 HIS QB   1 131 ALA H    . . 4.430 4.205 2.985 5.373 0.943  7  5 "[ ** . +  1-  *.    2]" 1 
       2197 1 128 HIS QB   1 131 ALA HA   . . 5.340 4.194 2.941 5.288     .  0  0 "[    .    1    .    2]" 1 
       2198 1 128 HIS QB   1 131 ALA MB   . . 3.960 3.396 2.202 4.466 0.506  7  1 "[    . +  1    .    2]" 1 
       2199 1 128 HIS HD2  1 129 PRO QD   . . 4.900 3.446 2.770 4.841     .  0  0 "[    .    1    .    2]" 1 
       2200 1 128 HIS HE1  1 129 PRO QD   . . 5.020 4.290 3.751 5.852 0.832  5  1 "[    +    1    .    2]" 1 
       2201 1 128 HIS HE1  1 130 LEU H    . . 4.980 4.500 3.710 5.774 0.794 10  1 "[    .    +    .    2]" 1 
       2202 1 128 HIS HE1  1 130 LEU MD1  . . 4.920 4.039 2.681 5.343 0.423  7  0 "[    .    1    .    2]" 1 
       2203 1 128 HIS HE1  1 130 LEU QD   . . 3.690 3.305 2.476 4.492 0.802  7  1 "[    . +  1    .    2]" 1 
       2204 1 128 HIS HE1  1 130 LEU MD2  . . 4.920 4.091 2.511 5.239 0.319 17  0 "[    .    1    .    2]" 1 
       2205 1 129 PRO HA   1 130 LEU QD   . . 4.750 4.490 4.215 5.234 0.484 10  0 "[    .    1    .    2]" 1 
       2206 1 129 PRO QD   1 130 LEU H    . . 4.890 2.835 2.699 3.147     .  0  0 "[    .    1    .    2]" 1 
       2207 1 129 PRO QD   1 130 LEU QD   . . 4.540 3.576 2.579 4.288     .  0  0 "[    .    1    .    2]" 1 
       2208 1 129 PRO QG   1 130 LEU H    . . 4.050 2.715 2.169 3.391     .  0  0 "[    .    1    .    2]" 1 
       2209 1 129 PRO QG   1 130 LEU QD   . . 3.360 2.534 2.130 3.784 0.424 10  0 "[    .    1    .    2]" 1 
       2210 1 130 LEU H    1 130 LEU QB   . . 3.870 2.511 2.213 3.360     .  0  0 "[    .    1    .    2]" 1 
       2211 1 130 LEU H    1 130 LEU QD   . . 3.980 2.663 2.054 3.331     .  0  0 "[    .    1    .    2]" 1 
       2212 1 130 LEU H    1 130 LEU HG   . . 4.730 3.362 1.991 4.222     .  0  0 "[    .    1    .    2]" 1 
       2213 1 130 LEU H    1 131 ALA H    . . 3.720 3.218 2.433 4.119 0.399  7  0 "[    .    1    .    2]" 1 
       2214 1 130 LEU HA   1 130 LEU MD1  . . 3.970 3.107 2.125 4.085 0.115 15  0 "[    .    1    .    2]" 1 
       2215 1 130 LEU HA   1 130 LEU MD2  . . 3.970 3.065 2.203 4.100 0.130 10  0 "[    .    1    .    2]" 1 
       2216 1 130 LEU QB   1 130 LEU QD   . . 2.780 2.001 1.910 2.100     .  0  0 "[    .    1    .    2]" 1 
       2217 1 131 ALA H    1 131 ALA MB   . . 3.040 2.265 2.147 2.759     .  0  0 "[    .    1    .    2]" 1 
       2218 1 131 ALA H    1 132 GLY H    . . 5.500 3.880 2.299 4.677     .  0  0 "[    .    1    .    2]" 1 
       2219 1 131 ALA MB   1 132 GLY H    . . 3.850 2.604 2.117 3.612     .  0  0 "[    .    1    .    2]" 1 
       2220 1 132 GLY H    1 133 LYS H    . . 4.490 4.273 3.344 4.633 0.143 18  0 "[    .    1    .    2]" 1 
       2221 1 132 GLY H    1 133 LYS HA   . . 5.480 5.348 4.752 5.713 0.233 18  0 "[    .    1    .    2]" 1 
       2222 1 132 GLY QA   1 133 LYS QG   . . 4.600 3.884 3.513 4.418     .  0  0 "[    .    1    .    2]" 1 
       2223 1 133 LYS H    1 133 LYS QE   . . 4.940 4.416 3.086 5.343 0.403 15  0 "[    .    1    .    2]" 1 
       2224 1 133 LYS H    1 133 LYS HG2  . . 4.060 2.459 1.982 2.992     .  0  0 "[    .    1    .    2]" 1 
       2225 1 133 LYS H    1 133 LYS QG   . . 3.350 2.418 1.966 2.930     .  0  0 "[    .    1    .    2]" 1 
       2226 1 133 LYS H    1 133 LYS HG3  . . 4.060 3.626 3.226 4.190 0.130 14  0 "[    .    1    .    2]" 1 
       2227 1 133 LYS H    1 134 THR H    . . 4.680 4.516 4.430 4.718 0.038  4  0 "[    .    1    .    2]" 1 
       2228 1 133 LYS H    1 135 LEU QD   . . 4.380 3.947 3.223 4.557 0.177  4  0 "[    .    1    .    2]" 1 
       2229 1 133 LYS HA   1 133 LYS QG   . . 3.540 3.404 3.344 3.546 0.006 14  0 "[    .    1    .    2]" 1 
       2230 1 133 LYS HA   1 134 THR H    . . 3.350 2.394 2.208 2.611     .  0  0 "[    .    1    .    2]" 1 
       2231 1 133 LYS QB   1 134 THR H    . . 4.000 2.484 2.209 2.813     .  0  0 "[    .    1    .    2]" 1 
       2232 1 133 LYS QG   1 134 THR H    . . 4.270 3.523 3.167 3.968     .  0  0 "[    .    1    .    2]" 1 
       2233 1 133 LYS QG   1 134 THR HA   . . 5.340 4.628 4.048 4.968     .  0  0 "[    .    1    .    2]" 1 
       2234 1 133 LYS QG   1 135 LEU HA   . . 5.340 4.746 4.458 5.153     .  0  0 "[    .    1    .    2]" 1 
       2235 1 133 LYS QG   1 135 LEU QD   . . 3.840 2.690 2.202 3.029     .  0  0 "[    .    1    .    2]" 1 
       2236 1 133 LYS QG   1 135 LEU HG   . . 5.340 4.429 3.419 5.613 0.273  8  0 "[    .    1    .    2]" 1 
       2237 1 133 LYS HG2  1 134 THR H    . . 4.960 4.451 3.987 4.919     .  0  0 "[    .    1    .    2]" 1 
       2238 1 133 LYS HG3  1 134 THR H    . . 4.960 3.763 3.247 4.727     .  0  0 "[    .    1    .    2]" 1 
       2239 1 134 THR H    1 134 THR HB   . . 3.750 3.463 3.084 3.649     .  0  0 "[    .    1    .    2]" 1 
       2240 1 134 THR H    1 134 THR MG   . . 3.840 2.838 2.379 3.569     .  0  0 "[    .    1    .    2]" 1 
       2241 1 134 THR H    1 135 LEU H    . . 4.780 4.659 4.613 4.697     .  0  0 "[    .    1    .    2]" 1 
       2242 1 134 THR H    1 135 LEU QD   . . 5.190 4.498 4.013 4.856     .  0  0 "[    .    1    .    2]" 1 
       2243 1 134 THR HA   1 135 LEU HB2  . . 4.970 4.263 3.790 4.487     .  0  0 "[    .    1    .    2]" 1 
       2244 1 134 THR HA   1 135 LEU HB3  . . 5.500 5.530 5.250 5.697 0.197 11  0 "[    .    1    .    2]" 1 
       2245 1 134 THR HB   1 135 LEU H    . . 4.900 3.058 2.742 3.471     .  0  0 "[    .    1    .    2]" 1 
       2246 1 134 THR MG   1 135 LEU H    . . 3.570 3.269 2.456 3.704 0.134 15  0 "[    .    1    .    2]" 1 
       2247 1 135 LEU H    1 135 LEU HB2  . . 3.910 2.538 2.314 2.672     .  0  0 "[    .    1    .    2]" 1 
       2248 1 135 LEU H    1 135 LEU HB3  . . 3.860 3.666 3.374 3.810     .  0  0 "[    .    1    .    2]" 1 
       2249 1 135 LEU H    1 135 LEU QD   . . 3.890 3.331 2.805 3.650     .  0  0 "[    .    1    .    2]" 1 
       2250 1 135 LEU H    1 136 ALA H    . . 4.550 4.456 4.353 4.515     .  0  0 "[    .    1    .    2]" 1 
       2251 1 135 LEU H    1 137 PHE QD   . . 5.500 5.092 4.782 5.610 0.110  2  0 "[    .    1    .    2]" 1 
       2252 1 135 LEU HA   1 135 LEU QD   . . 3.650 2.185 2.024 2.507     .  0  0 "[    .    1    .    2]" 1 
       2253 1 135 LEU HB2  1 135 LEU QD   . . 3.010 2.271 2.141 2.366     .  0  0 "[    .    1    .    2]" 1 
       2254 1 135 LEU HB2  1 137 PHE QD   . . 5.320 3.692 3.105 4.251     .  0  0 "[    .    1    .    2]" 1 
       2255 1 135 LEU HB3  1 137 PHE HA   . . 5.500 5.385 5.155 5.644 0.144  3  0 "[    .    1    .    2]" 1 
       2256 1 135 LEU HB3  1 137 PHE QD   . . 5.380 3.646 2.855 4.283     .  0  0 "[    .    1    .    2]" 1 
       2257 1 135 LEU QD   1 136 ALA H    . . 3.970 3.427 2.608 4.001 0.031  4  0 "[    .    1    .    2]" 1 
       2258 1 135 LEU HG   1 136 ALA H    . . 5.010 4.754 3.496 5.315 0.305  2  0 "[    .    1    .    2]" 1 
       2259 1 136 ALA H    1 136 ALA MB   . . 3.390 2.272 2.227 2.332     .  0  0 "[    .    1    .    2]" 1 
       2260 1 136 ALA H    1 137 PHE QD   . . 5.500 4.979 4.563 5.577 0.077 16  0 "[    .    1    .    2]" 1 
       2261 1 136 ALA HA   1 137 PHE QD   . . 5.500 4.475 3.942 5.229     .  0  0 "[    .    1    .    2]" 1 
       2262 1 136 ALA MB   1 137 PHE H    . . 3.690 3.486 2.863 3.612     .  0  0 "[    .    1    .    2]" 1 
       2263 1 136 ALA MB   1 137 PHE QD   . . 5.500 5.193 4.667 5.640 0.140 16  0 "[    .    1    .    2]" 1 
       2264 1 136 ALA MB   1 138 ARG HA   . . 5.500 4.925 4.756 5.113     .  0  0 "[    .    1    .    2]" 1 
       2265 1 137 PHE H    1 137 PHE QD   . . 4.010 3.016 2.651 3.606     .  0  0 "[    .    1    .    2]" 1 
       2266 1 137 PHE H    1 138 ARG HA   . . 5.280 5.184 4.620 5.304 0.024 17  0 "[    .    1    .    2]" 1 
       2267 1 137 PHE HA   1 137 PHE QE   . . 4.790 4.533 4.462 4.643     .  0  0 "[    .    1    .    2]" 1 
       2268 1 137 PHE HA   1 138 ARG H    . . 3.460 2.155 2.088 2.224     .  0  0 "[    .    1    .    2]" 1 
       2269 1 137 PHE HA   1 138 ARG QB   . . 5.340 4.174 4.064 4.285     .  0  0 "[    .    1    .    2]" 1 
       2270 1 137 PHE QB   1 138 ARG H    . . 4.020 3.742 3.520 3.912     .  0  0 "[    .    1    .    2]" 1 
       2271 1 137 PHE HB2  1 138 ARG H    . . 4.710 4.608 4.515 4.704     .  0  0 "[    .    1    .    2]" 1 
       2272 1 137 PHE HB3  1 138 ARG H    . . 4.710 3.961 3.672 4.183     .  0  0 "[    .    1    .    2]" 1 
       2273 1 137 PHE QD   1 138 ARG H    . . 4.610 4.494 4.275 4.708 0.098 13  0 "[    .    1    .    2]" 1 
       2274 1 137 PHE QD   1 138 ARG HA   . . 5.500 5.968 5.511 6.164 0.664 11 12 "[  *** ** *+***.  *-2]" 1 
       2275 1 137 PHE QD   1 139 PHE QB   . . 4.850 4.118 3.571 4.770     .  0  0 "[    .    1    .    2]" 1 
       2276 1 138 ARG H    1 138 ARG HB2  . . 4.200 2.769 2.507 3.036     .  0  0 "[    .    1    .    2]" 1 
       2277 1 138 ARG H    1 138 ARG QB   . . 3.660 2.332 2.256 2.570     .  0  0 "[    .    1    .    2]" 1 
       2278 1 138 ARG H    1 138 ARG HB3  . . 4.200 2.531 2.391 2.818     .  0  0 "[    .    1    .    2]" 1 
       2279 1 138 ARG H    1 138 ARG HG2  . . 4.830 4.638 4.541 4.724     .  0  0 "[    .    1    .    2]" 1 
       2280 1 138 ARG H    1 138 ARG QG   . . 4.220 4.077 4.002 4.239 0.019 15  0 "[    .    1    .    2]" 1 
       2281 1 138 ARG H    1 138 ARG HG3  . . 4.830 4.529 4.341 4.864 0.034 15  0 "[    .    1    .    2]" 1 
       2282 1 138 ARG H    1 139 PHE H    . . 4.630 4.502 4.377 4.605     .  0  0 "[    .    1    .    2]" 1 
       2283 1 138 ARG HA   1 138 ARG HD2  . . 4.760 3.462 2.267 4.536     .  0  0 "[    .    1    .    2]" 1 
       2284 1 138 ARG HA   1 138 ARG HD3  . . 4.760 3.408 2.117 4.719     .  0  0 "[    .    1    .    2]" 1 
       2285 1 138 ARG HA   1 139 PHE H    . . 3.250 2.195 2.131 2.230     .  0  0 "[    .    1    .    2]" 1 
       2286 1 138 ARG HA   1 139 PHE QD   . . 5.270 3.608 3.250 3.914     .  0  0 "[    .    1    .    2]" 1 
       2287 1 138 ARG HA   1 139 PHE QE   . . 5.500 5.518 5.092 5.809 0.309 11  0 "[    .    1    .    2]" 1 
       2288 1 138 ARG QB   1 138 ARG QD   . . 3.130 2.298 2.130 2.697     .  0  0 "[    .    1    .    2]" 1 
       2289 1 138 ARG QB   1 139 PHE H    . . 4.420 3.817 3.598 3.992     .  0  0 "[    .    1    .    2]" 1 
       2290 1 138 ARG QD   1 139 PHE H    . . 4.070 3.387 2.673 4.572 0.502  6  1 "[    .+   1    .    2]" 1 
       2291 1 138 ARG HD2  1 139 PHE H    . . 4.670 3.995 2.726 5.376 0.706  9  6 "[-*  .*  +1    .*   *]" 1 
       2292 1 138 ARG HD3  1 139 PHE H    . . 4.670 4.097 2.748 5.024 0.354  6  0 "[    .    1    .    2]" 1 
       2293 1 138 ARG HE   1 139 PHE H    . . 5.390 4.902 4.480 5.447 0.057  9  0 "[    .    1    .    2]" 1 
       2294 1 138 ARG QG   1 139 PHE H    . . 4.020 3.033 2.392 3.704     .  0  0 "[    .    1    .    2]" 1 
       2295 1 139 PHE H    1 139 PHE QD   . . 3.840 2.581 2.357 2.779     .  0  0 "[    .    1    .    2]" 1 
       2296 1 139 PHE H    1 140 LYS H    . . 4.660 4.450 4.405 4.498     .  0  0 "[    .    1    .    2]" 1 
       2297 1 139 PHE QB   1 140 LYS H    . . 3.900 2.427 2.358 2.589     .  0  0 "[    .    1    .    2]" 1 
       2298 1 139 PHE HB2  1 140 LYS H    . . 4.440 2.453 2.381 2.623     .  0  0 "[    .    1    .    2]" 1 
       2299 1 139 PHE HB3  1 140 LYS H    . . 4.440 3.851 3.790 3.971     .  0  0 "[    .    1    .    2]" 1 
       2300 1 139 PHE QD   1 141 VAL QG   . . 3.570 3.493 3.134 3.912 0.342  8  0 "[    .    1    .    2]" 1 
       2301 1 139 PHE QE   1 141 VAL HA   . . 5.400 5.133 4.697 5.520 0.120 20  0 "[    .    1    .    2]" 1 
       2302 1 139 PHE QE   1 141 VAL QG   . . 3.630 2.749 2.463 3.235     .  0  0 "[    .    1    .    2]" 1 
       2303 1 140 LYS H    1 141 VAL H    . . 5.190 4.318 4.256 4.357     .  0  0 "[    .    1    .    2]" 1 
       2304 1 140 LYS HA   1 140 LYS HD2  . . 5.500 4.735 4.608 4.831     .  0  0 "[    .    1    .    2]" 1 
       2305 1 140 LYS HA   1 140 LYS HD3  . . 4.460 4.141 3.968 4.279     .  0  0 "[    .    1    .    2]" 1 
       2306 1 140 LYS QB   1 140 LYS QE   . . 3.380 2.216 2.070 3.069     .  0  0 "[    .    1    .    2]" 1 
       2307 1 140 LYS QB   1 141 VAL H    . . 4.100 3.593 3.509 3.672     .  0  0 "[    .    1    .    2]" 1 
       2308 1 140 LYS HB2  1 140 LYS HE2  . . 4.550 3.476 2.618 4.138     .  0  0 "[    .    1    .    2]" 1 
       2309 1 140 LYS HB2  1 140 LYS HE3  . . 4.550 3.303 2.710 4.361     .  0  0 "[    .    1    .    2]" 1 
       2310 1 140 LYS HB3  1 140 LYS HE2  . . 4.550 3.242 2.271 3.901     .  0  0 "[    .    1    .    2]" 1 
       2311 1 140 LYS HB3  1 140 LYS HE3  . . 4.550 2.645 2.161 4.192     .  0  0 "[    .    1    .    2]" 1 
       2312 1 140 LYS QE   1 142 LEU HA   . . 4.390 4.131 3.077 5.075 0.685 16  1 "[    .    1    .+   2]" 1 
       2313 1 140 LYS QE   1 142 LEU QD   . . 3.330 2.660 1.887 4.348 1.018 20  1 "[    .    1    .    +]" 1 
       2314 1 140 LYS QG   1 141 VAL H    . . 4.480 2.413 2.249 2.581     .  0  0 "[    .    1    .    2]" 1 
       2315 1 140 LYS QG   1 142 LEU QD   . . 3.610 2.684 2.170 3.759 0.149 20  0 "[    .    1    .    2]" 1 
       2316 1 141 VAL H    1 141 VAL HB   . . 4.140 2.593 2.513 2.737     .  0  0 "[    .    1    .    2]" 1 
       2317 1 141 VAL H    1 141 VAL MG1  . . 4.260 3.861 3.840 3.892     .  0  0 "[    .    1    .    2]" 1 
       2318 1 141 VAL H    1 141 VAL MG2  . . 4.260 2.453 2.321 2.543     .  0  0 "[    .    1    .    2]" 1 
       2319 1 141 VAL HA   1 141 VAL MG1  . . 3.720 2.375 2.315 2.426     .  0  0 "[    .    1    .    2]" 1 
       2320 1 141 VAL HA   1 141 VAL MG2  . . 3.720 2.441 2.378 2.540     .  0  0 "[    .    1    .    2]" 1 
       2321 1 141 VAL HB   1 142 LEU H    . . 5.110 4.429 4.326 4.487     .  0  0 "[    .    1    .    2]" 1 
       2322 1 141 VAL HB   1 143 GLY H    . . 5.150 4.643 4.175 4.938     .  0  0 "[    .    1    .    2]" 1 
       2323 1 141 VAL HB   1 143 GLY QA   . . 4.980 4.760 4.468 5.227 0.247  6  0 "[    .    1    .    2]" 1 
       2324 1 141 VAL QG   1 142 LEU H    . . 3.830 3.127 2.956 3.268     .  0  0 "[    .    1    .    2]" 1 
       2325 1 141 VAL QG   1 143 GLY H    . . 3.240 2.505 2.119 2.726     .  0  0 "[    .    1    .    2]" 1 
       2326 1 141 VAL QG   1 143 GLY QA   . . 4.620 2.646 2.369 2.997     .  0  0 "[    .    1    .    2]" 1 
       2327 1 141 VAL MG1  1 142 LEU H    . . 4.400 3.219 3.017 3.378     .  0  0 "[    .    1    .    2]" 1 
       2328 1 141 VAL MG2  1 142 LEU H    . . 4.400 4.250 4.165 4.358     .  0  0 "[    .    1    .    2]" 1 
       2329 1 142 LEU H    1 142 LEU QB   . . 3.650 2.327 2.150 2.587     .  0  0 "[    .    1    .    2]" 1 
       2330 1 142 LEU H    1 142 LEU MD1  . . 3.890 3.448 2.035 4.116 0.226  9  0 "[    .    1    .    2]" 1 
       2331 1 142 LEU H    1 142 LEU QD   . . 3.410 2.572 2.029 3.224     .  0  0 "[    .    1    .    2]" 1 
       2332 1 142 LEU H    1 142 LEU MD2  . . 3.890 3.114 2.317 4.007 0.117 20  0 "[    .    1    .    2]" 1 
       2333 1 142 LEU H    1 143 GLY H    . . 3.650 2.534 2.441 2.699     .  0  0 "[    .    1    .    2]" 1 
       2334 1 142 LEU H    1 143 GLY QA   . . 5.290 4.520 4.394 4.655     .  0  0 "[    .    1    .    2]" 1 
       2335 1 142 LEU HA   1 142 LEU MD1  . . 4.030 2.943 2.153 3.941     .  0  0 "[    .    1    .    2]" 1 
       2336 1 142 LEU HA   1 142 LEU QD   . . 2.830 2.272 1.998 3.043 0.213 20  0 "[    .    1    .    2]" 1 
       2337 1 142 LEU HA   1 142 LEU MD2  . . 4.030 2.679 2.146 3.807     .  0  0 "[    .    1    .    2]" 1 
       2338 1 142 LEU HA   1 142 LEU HG   . . 3.720 3.241 2.485 3.756 0.036  5  0 "[    .    1    .    2]" 1 
       2339 1 142 LEU QB   1 142 LEU MD1  . . 2.690 2.224 2.068 2.427     .  0  0 "[    .    1    .    2]" 1 
       2340 1 142 LEU QB   1 142 LEU MD2  . . 2.690 2.323 2.073 2.480     .  0  0 "[    .    1    .    2]" 1 
       2341 1 142 LEU QB   1 143 GLY H    . . 3.530 2.770 2.529 3.166     .  0  0 "[    .    1    .    2]" 1 
       2342 1 142 LEU QD   1 143 GLY H    . . 3.870 4.010 3.699 4.169 0.299 13  0 "[    .    1    .    2]" 1 
       2343 1 143 GLY H    1 144 PHE H    . . 4.480 4.407 4.282 4.490 0.010  3  0 "[    .    1    .    2]" 1 
       2344 1 143 GLY QA   1 144 PHE H    . . 3.120 2.204 2.101 2.260     .  0  0 "[    .    1    .    2]" 1 
       2345 1 144 PHE H    1 144 PHE HB2  . . 4.000 3.279 2.535 3.838     .  0  0 "[    .    1    .    2]" 1 
       2346 1 144 PHE H    1 144 PHE QB   . . 3.310 2.922 2.486 3.321 0.011  5  0 "[    .    1    .    2]" 1 
       2347 1 144 PHE H    1 144 PHE HB3  . . 4.000 3.563 3.141 3.873     .  0  0 "[    .    1    .    2]" 1 
       2348 1 144 PHE H    1 144 PHE QD   . . 3.410 2.999 2.529 3.330     .  0  0 "[    .    1    .    2]" 1 
       2349 1 144 PHE H    1 145 ARG H    . . 4.570 4.443 4.281 4.579 0.009  8  0 "[    .    1    .    2]" 1 
       2350 1 144 PHE H    1 145 ARG QB   . . 5.500 5.246 4.637 5.932 0.432  7  0 "[    .    1    .    2]" 1 
       2351 1 144 PHE HA   1 144 PHE QD   . . 4.430 3.335 2.550 3.773     .  0  0 "[    .    1    .    2]" 1 
       2352 1 144 PHE HA   1 145 ARG H    . . 3.300 2.221 2.109 2.343     .  0  0 "[    .    1    .    2]" 1 
       2353 1 144 PHE HA   1 145 ARG QD   . . 5.340 5.185 3.052 5.884 0.544 15  2 "[    .  - 1    +    2]" 1 
       2354 1 144 PHE QB   1 145 ARG HA   . . 4.560 4.200 4.045 4.394     .  0  0 "[    .    1    .    2]" 1 
       2355 1 144 PHE QB   1 145 ARG QB   . . 5.340 4.893 4.748 5.133     .  0  0 "[    .    1    .    2]" 1 
       2356 1 144 PHE QB   1 145 ARG QG   . . 4.600 4.681 4.327 5.076 0.476 11  0 "[    .    1    .    2]" 1 
       2357 1 144 PHE HB2  1 145 ARG H    . . 3.750 3.285 2.460 4.296 0.546 14  1 "[    .    1   +.    2]" 1 
       2358 1 144 PHE HB3  1 145 ARG H    . . 3.750 3.420 2.817 3.837 0.087 18  0 "[    .    1    .    2]" 1 
       2359 1 144 PHE QD   1 145 ARG H    . . 4.200 4.140 3.773 4.391 0.191 14  0 "[    .    1    .    2]" 1 
       2360 1 145 ARG H    1 145 ARG QB   . . 3.610 3.073 2.647 3.227     .  0  0 "[    .    1    .    2]" 1 
       2361 1 145 ARG H    1 145 ARG HG2  . . 4.240 2.655 2.255 4.552 0.312  7  0 "[    .    1    .    2]" 1 
       2362 1 145 ARG H    1 145 ARG QG   . . 3.600 2.486 2.232 3.464     .  0  0 "[    .    1    .    2]" 1 
       2363 1 145 ARG H    1 145 ARG HG3  . . 4.240 3.403 2.700 4.142     .  0  0 "[    .    1    .    2]" 1 
       2364 1 145 ARG H    1 146 GLU H    . . 4.250 4.333 3.950 4.507 0.257 15  0 "[    .    1    .    2]" 1 
       2365 1 145 ARG HA   1 145 ARG QD   . . 4.820 4.313 2.141 4.558     .  0  0 "[    .    1    .    2]" 1 
       2366 1 145 ARG HA   1 145 ARG HE   . . 5.100 4.661 3.987 5.217 0.117  7  0 "[    .    1    .    2]" 1 
       2367 1 145 ARG HA   1 147 VAL QG   . . 5.440 4.848 3.986 5.857 0.417 15  0 "[    .    1    .    2]" 1 
       2368 1 145 ARG QB   1 145 ARG HD2  . . 3.710 3.040 2.380 3.454     .  0  0 "[    .    1    .    2]" 1 
       2369 1 145 ARG QB   1 145 ARG QD   . . 3.160 2.376 2.328 2.483     .  0  0 "[    .    1    .    2]" 1 
       2370 1 145 ARG QB   1 145 ARG HD3  . . 3.710 2.734 2.374 3.472     .  0  0 "[    .    1    .    2]" 1 
       2371 1 145 ARG QB   1 145 ARG HE   . . 3.960 2.443 2.166 4.121 0.161  6  0 "[    .    1    .    2]" 1 
       2372 1 145 ARG QB   1 146 GLU H    . . 3.510 2.991 2.454 3.677 0.167  6  0 "[    .    1    .    2]" 1 
       2373 1 146 GLU H    1 146 GLU QB   . . 2.820 2.320 2.209 2.678     .  0  0 "[    .    1    .    2]" 1 
       2374 1 146 GLU H    1 146 GLU QG   . . 4.240 3.326 2.074 4.029     .  0  0 "[    .    1    .    2]" 1 
       2375 1 146 GLU HA   1 146 GLU HG2  . . 3.780 2.858 2.382 3.889 0.109 14  0 "[    .    1    .    2]" 1 
       2376 1 146 GLU HA   1 146 GLU QG   . . 3.300 2.441 2.291 3.382 0.082 11  0 "[    .    1    .    2]" 1 
       2377 1 146 GLU HA   1 146 GLU HG3  . . 3.780 2.825 2.384 3.799 0.019 11  0 "[    .    1    .    2]" 1 
       2378 1 146 GLU HA   1 147 VAL H    . . 3.020 2.172 2.110 2.260     .  0  0 "[    .    1    .    2]" 1 
       2379 1 146 GLU HA   1 147 VAL HA   . . 5.010 4.508 4.458 4.569     .  0  0 "[    .    1    .    2]" 1 
       2380 1 146 GLU HA   1 147 VAL MG1  . . 4.450 3.929 3.721 4.174     .  0  0 "[    .    1    .    2]" 1 
       2381 1 146 GLU HA   1 147 VAL QG   . . 3.600 3.391 3.219 3.562     .  0  0 "[    .    1    .    2]" 1 
       2382 1 146 GLU HA   1 147 VAL MG2  . . 4.450 3.712 3.524 3.959     .  0  0 "[    .    1    .    2]" 1 
       2383 1 146 GLU QG   1 147 VAL H    . . 3.710 3.640 2.737 4.260 0.550 20  1 "[    .    1    .    +]" 1 
       2384 1 147 VAL H    1 147 VAL QG   . . 3.000 2.129 1.881 2.380     .  0  0 "[    .    1    .    2]" 1 
       2385 1 147 VAL HA   1 147 VAL MG1  . . 3.280 2.332 2.275 2.409     .  0  0 "[    .    1    .    2]" 1 
       2386 1 147 VAL HA   1 147 VAL MG2  . . 3.280 3.272 3.262 3.280 0.000 11  0 "[    .    1    .    2]" 1 
       2387 1 147 VAL HA   1 148 SER H    . . 2.700 2.368 2.119 2.520     .  0  0 "[    .    1    .    2]" 1 
       2388 1 147 VAL HA   1 148 SER HA   . . 4.730 4.499 4.366 4.576     .  0  0 "[    .    1    .    2]" 1 
       2389 1 147 VAL HB   1 148 SER H    . . 3.410 2.448 2.179 3.146     .  0  0 "[    .    1    .    2]" 1 
       2390 1 147 VAL HB   1 148 SER HA   . . 4.740 4.560 4.068 4.883 0.143 11  0 "[    .    1    .    2]" 1 
       2391 1 147 VAL QG   1 148 SER H    . . 3.310 3.204 3.061 3.517 0.207  2  0 "[    .    1    .    2]" 1 
       2392 1 147 VAL QG   1 148 SER QB   . . 4.590 4.551 3.354 4.912 0.322  2  0 "[    .    1    .    2]" 1 
       2393 1 148 SER H    1 148 SER QB   . . 3.020 2.743 2.230 3.420 0.400 15  0 "[    .    1    .    2]" 1 
       2394 1 148 SER HA   1 149 GLU H    . . 2.980 2.285 2.132 2.434     .  0  0 "[    .    1    .    2]" 1 
       2395 1 148 SER HA   1 149 GLU HA   . . 4.470 4.484 4.378 4.567 0.097  9  0 "[    .    1    .    2]" 1 
       2396 1 148 SER HA   1 149 GLU QG   . . 3.870 3.673 3.345 4.015 0.145 17  0 "[    .    1    .    2]" 1 
       2397 1 148 SER QB   1 149 GLU H    . . 3.140 2.718 2.294 3.614 0.474 15  0 "[    .    1    .    2]" 1 
       2398 1 148 SER QB   1 151 GLU H    . . 4.260 3.508 2.748 4.342 0.082 13  0 "[    .    1    .    2]" 1 
       2399 1 149 GLU H    1 149 GLU HB2  . . 3.770 3.038 2.369 3.885 0.115 18  0 "[    .    1    .    2]" 1 
       2400 1 149 GLU H    1 149 GLU QB   . . 2.950 2.673 2.339 3.154 0.204  9  0 "[    .    1    .    2]" 1 
       2401 1 149 GLU H    1 149 GLU HB3  . . 3.770 3.447 2.797 3.827 0.057 20  0 "[    .    1    .    2]" 1 
       2402 1 149 GLU H    1 149 GLU QG   . . 3.340 2.509 2.018 3.260     .  0  0 "[    .    1    .    2]" 1 
       2403 1 149 GLU H    1 150 GLU H    . . 3.150 2.602 2.070 3.577 0.427 15  0 "[    .    1    .    2]" 1 
       2404 1 149 GLU HA   1 149 GLU QG   . . 3.400 2.895 2.358 3.530 0.130  6  0 "[    .    1    .    2]" 1 
       2405 1 149 GLU HA   1 150 GLU H    . . 3.370 3.076 2.445 3.611 0.241  4  0 "[    .    1    .    2]" 1 
       2406 1 149 GLU QB   1 150 GLU H    . . 4.230 3.726 2.147 4.028     .  0  0 "[    .    1    .    2]" 1 
       2407 1 149 GLU QG   1 150 GLU H    . . 4.630 4.052 2.943 4.718 0.088 14  0 "[    .    1    .    2]" 1 
       2408 1 150 GLU H    1 150 GLU QB   . . 3.020 2.604 2.145 3.183 0.163 20  0 "[    .    1    .    2]" 1 
       2409 1 150 GLU H    1 150 GLU QG   . . 4.850 3.731 2.322 4.356     .  0  0 "[    .    1    .    2]" 1 
       2410 1 150 GLU H    1 151 GLU H    . . 3.030 2.634 2.149 2.844     .  0  0 "[    .    1    .    2]" 1 
       2411 1 150 GLU HA   1 150 GLU QG   . . 3.560 2.439 2.182 3.515     .  0  0 "[    .    1    .    2]" 1 
       2412 1 150 GLU QB   1 151 GLU H    . . 3.670 2.979 2.072 3.920 0.250  4  0 "[    .    1    .    2]" 1 
       2413 1 150 GLU HB2  1 151 GLU H    . . 4.190 3.796 2.348 4.484 0.294  8  0 "[    .    1    .    2]" 1 
       2414 1 150 GLU HB3  1 151 GLU H    . . 4.190 3.284 2.087 4.414 0.224  4  0 "[    .    1    .    2]" 1 
       2415 1 151 GLU H    1 151 GLU QG   . . 3.370 2.541 2.044 3.952 0.582 13  1 "[    .    1  + .    2]" 1 
    stop_

save_



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