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
645931 6gc3 34260 cing 4-filtered-FRED Wattos check violation distance


data_6gc3


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              2381
    _Distance_constraint_stats_list.Viol_count                    4613
    _Distance_constraint_stats_list.Viol_total                    7895.645
    _Distance_constraint_stats_list.Viol_max                      1.925
    _Distance_constraint_stats_list.Viol_rms                      0.0561
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0083
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0856
    _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   4 ASP  2.313 0.323  8  0 "[    .    1    .    2]" 
       1   5 ASP  7.324 0.342  4  0 "[    .    1    .    2]" 
       1   6 ASP  5.566 0.342  4  0 "[    .    1    .    2]" 
       1   7 PHE 13.909 0.321 10  0 "[    .    1    .    2]" 
       1   8 GLN  4.614 0.131 13  0 "[    .    1    .    2]" 
       1   9 ASN  1.637 0.114 14  0 "[    .    1    .    2]" 
       1  10 PHE  4.446 1.305  8  1 "[    .  + 1    .    2]" 
       1  11 VAL  8.832 1.011  8  1 "[    .  + 1    .    2]" 
       1  12 ALA  2.930 0.154  5  0 "[    .    1    .    2]" 
       1  13 THR 12.508 0.961  3 11 "[**+***  *1**  . -  *]" 
       1  14 LEU 26.486 0.961  3 15 "[**+***  *1**- **** *]" 
       1  15 GLU  5.582 0.156 16  0 "[    .    1    .    2]" 
       1  16 SER  1.899 0.082 17  0 "[    .    1    .    2]" 
       1  17 PHE  3.279 0.498  7  0 "[    .    1    .    2]" 
       1  18 LYS  4.700 0.225 18  0 "[    .    1    .    2]" 
       1  19 ASP  3.716 0.264 12  0 "[    .    1    .    2]" 
       1  20 LEU  8.213 0.774  7  3 "[  - * +  1    .    2]" 
       1  21 LYS  2.192 0.307 13  0 "[    .    1    .    2]" 
       1  22 SER  8.554 1.208  7  7 "[  * **+ *1 *  .-   2]" 
       1  23 GLY  2.088 0.267 20  0 "[    .    1    .    2]" 
       1  24 ILE  9.087 0.902 12  6 "[  - *** *1 +  .    2]" 
       1  25 SER  5.463 0.333 11  0 "[    .    1    .    2]" 
       1  26 GLY  0.816 0.077 20  0 "[    .    1    .    2]" 
       1  27 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  28 ARG  3.418 0.193 11  0 "[    .    1    .    2]" 
       1  29 ILE 21.427 0.727 14 16 "[* * **-**1** +******]" 
       1  30 LYS  1.132 0.100  1  0 "[    .    1    .    2]" 
       1  31 LYS  2.292 0.125  1  0 "[    .    1    .    2]" 
       1  32 LEU 21.276 0.729  2 17 "[*+* **-**1** *******]" 
       1  33 THR  4.262 0.102  4  0 "[    .    1    .    2]" 
       1  34 THR  4.120 0.469  6  0 "[    .    1    .    2]" 
       1  35 TYR  2.089 0.086  2  0 "[    .    1    .    2]" 
       1  36 ALA  1.291 0.108 14  0 "[    .    1    .    2]" 
       1  37 LEU 10.685 0.870  6  1 "[    .+   1    .    2]" 
       1  38 ASP  3.866 0.209  4  0 "[    .    1    .    2]" 
       1  39 HIS  4.920 0.161  4  0 "[    .    1    .    2]" 
       1  40 ILE  6.778 0.140 15  0 "[    .    1    .    2]" 
       1  41 ASP  1.893 0.183  5  0 "[    .    1    .    2]" 
       1  42 ILE  5.800 0.291  4  0 "[    .    1    .    2]" 
       1  43 GLU  2.201 0.152  6  0 "[    .    1    .    2]" 
       1  44 SER  4.207 0.118 19  0 "[    .    1    .    2]" 
       1  45 LYS  7.287 0.230 16  0 "[    .    1    .    2]" 
       1  46 ILE  4.165 0.545  8  1 "[    .  + 1    .    2]" 
       1  47 ILE  3.367 0.091  8  0 "[    .    1    .    2]" 
       1  48 SER  1.152 0.082 11  0 "[    .    1    .    2]" 
       1  49 LEU 13.873 1.305  8  5 "[    .  + 1  - ** * 2]" 
       1  50 ILE  5.913 0.164 17  0 "[    .    1    .    2]" 
       1  51 ILE  6.799 0.664  2  3 "[ + *.    1    -    2]" 
       1  52 ASP 14.073 0.709 15  9 "[  **.  - 1 ** + ***2]" 
       1  53 TYR 10.090 1.019  6  2 "[    .+   1    .   *2]" 
       1  54 SER  0.293 0.055  3  0 "[    .    1    .    2]" 
       1  55 ARG  2.753 0.198  6  0 "[    .    1    .    2]" 
       1  56 LEU 18.125 1.019  6 10 "[  **.+ * 1 ** * ***2]" 
       1  57 CYS  2.879 0.161  1  0 "[    .    1    .    2]" 
       1  58 PRO  3.068 0.163  1  0 "[    .    1    .    2]" 
       1  59 ASP  1.439 0.163  1  0 "[    .    1    .    2]" 
       1  60 SER  0.389 0.057  9  0 "[    .    1    .    2]" 
       1  61 HIS  1.995 0.144  8  0 "[    .    1    .    2]" 
       1  62 LYS  1.082 0.120  9  0 "[    .    1    .    2]" 
       1  63 LEU 22.289 1.208  7  7 "[  * *-+ *1 *  .*   2]" 
       1  64 GLY  0.207 0.039 18  0 "[    .    1    .    2]" 
       1  65 SER  0.068 0.064 16  0 "[    .    1    .    2]" 
       1  66 LEU  2.969 0.335 12  0 "[    .    1    .    2]" 
       1  67 TYR  5.418 0.254  5  0 "[    .    1    .    2]" 
       1  68 ILE  6.176 0.254  5  0 "[    .    1    .    2]" 
       1  69 ILE  3.352 0.164 17  0 "[    .    1    .    2]" 
       1  70 ASP  2.653 0.198  3  0 "[    .    1    .    2]" 
       1  71 SER  9.906 0.693 20  8 "[ -  .*   ** **.   *+]" 
       1  72 ILE  3.358 0.118 18  0 "[    .    1    .    2]" 
       1  73 GLY  3.743 0.198  3  0 "[    .    1    .    2]" 
       1  74 ARG  3.795 0.481 19  0 "[    .    1    .    2]" 
       1  75 ALA  1.689 0.870  6  1 "[    .+   1    .    2]" 
       1  76 TYR  3.454 0.385 10  0 "[    .    1    .    2]" 
       1  77 LEU  5.462 0.264 14  0 "[    .    1    .    2]" 
       1  78 ASP  4.805 0.210 10  0 "[    .    1    .    2]" 
       1  79 GLU  5.569 0.171 20  0 "[    .    1    .    2]" 
       1  80 THR  7.218 0.153  4  0 "[    .    1    .    2]" 
       1  81 ARG  6.071 0.300 18  0 "[    .    1    .    2]" 
       1  82 SER  0.233 0.089  1  0 "[    .    1    .    2]" 
       1  83 ASN  1.367 0.391 17  0 "[    .    1    .    2]" 
       1  84 SER  1.134 0.391 17  0 "[    .    1    .    2]" 
       1  85 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  91 PRO  1.608 0.111  6  0 "[    .    1    .    2]" 
       1  92 GLY  2.790 0.110 12  0 "[    .    1    .    2]" 
       1  93 THR  7.473 0.162 19  0 "[    .    1    .    2]" 
       1  94 CYS  4.962 0.141  9  0 "[    .    1    .    2]" 
       1  95 ALA  2.277 0.098 20  0 "[    .    1    .    2]" 
       1  96 HIS  1.621 0.162 19  0 "[    .    1    .    2]" 
       1  97 ALA  1.437 0.148  1  0 "[    .    1    .    2]" 
       1  98 ILE  9.180 0.370 13  0 "[    .    1    .    2]" 
       1  99 ASN  3.929 0.286  1  0 "[    .    1    .    2]" 
       1 100 THR 48.090 1.590  3 16 "[ -+ ******* ****** *]" 
       1 101 LEU 54.596 1.590  3 16 "[ -+ ******* ****** *]" 
       1 102 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 103 GLU  4.341 0.209 14  0 "[    .    1    .    2]" 
       1 104 VAL  3.517 0.209 14  0 "[    .    1    .    2]" 
       1 105 ILE  3.230 0.186 17  0 "[    .    1    .    2]" 
       1 106 GLN  2.150 0.147 19  0 "[    .    1    .    2]" 
       1 107 GLU  2.041 0.158 20  0 "[    .    1    .    2]" 
       1 108 LEU  2.073 0.664  2  3 "[ + *.    1    -    2]" 
       1 109 LEU  2.565 0.335 12  0 "[    .    1    .    2]" 
       1 110 SER  3.580 0.202  3  0 "[    .    1    .    2]" 
       1 111 ASP  2.656 0.202  3  0 "[    .    1    .    2]" 
       1 112 ALA  1.838 0.116 11  0 "[    .    1    .    2]" 
       1 113 ILE  7.386 0.298 17  0 "[    .    1    .    2]" 
       1 114 ALA  1.623 0.108 16  0 "[    .    1    .    2]" 
       1 115 LYS  3.039 0.147  5  0 "[    .    1    .    2]" 
       1 116 SER  3.337 0.113  2  0 "[    .    1    .    2]" 
       1 117 ASN  1.739 0.153 17  0 "[    .    1    .    2]" 
       1 118 GLN  2.488 0.216 16  0 "[    .    1    .    2]" 
       1 119 ASP  3.678 0.216 16  0 "[    .    1    .    2]" 
       1 120 HIS  3.198 0.159  7  0 "[    .    1    .    2]" 
       1 121 LYS  2.691 0.137  5  0 "[    .    1    .    2]" 
       1 122 GLU  3.202 0.257 11  0 "[    .    1    .    2]" 
       1 123 LYS  6.948 0.360  6  0 "[    .    1    .    2]" 
       1 124 ILE 10.572 0.873  4  6 "[  *+.-   1**  . *  2]" 
       1 125 ARG  3.546 0.261  1  0 "[    .    1    .    2]" 
       1 126 MET  0.532 0.075 15  0 "[    .    1    .    2]" 
       1 127 LEU 14.150 0.693 20  8 "[ -  .*   ** **.   *+]" 
       1 128 LEU  4.057 0.873  4  4 "[  *+.    1-   . *  2]" 
       1 129 ASP  2.064 0.221 16  0 "[    .    1    .    2]" 
       1 130 ILE  4.667 0.145 12  0 "[    .    1    .    2]" 
       1 131 TRP  4.659 0.201 18  0 "[    .    1    .    2]" 
       1 132 ASP  0.010 0.010  6  0 "[    .    1    .    2]" 
       1 133 ARG  6.318 0.419  6  0 "[    .    1    .    2]" 
       1 134 SER  0.161 0.159  6  0 "[    .    1    .    2]" 
       1 136 LEU  3.279 0.371 12  0 "[    .    1    .    2]" 
       1 137 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 138 GLN  0.205 0.085  7  0 "[    .    1    .    2]" 
       1 141 TYR  0.145 0.145  8  0 "[    .    1    .    2]" 
       1 142 LEU  0.286 0.053 19  0 "[    .    1    .    2]" 
       1 144 ALA  0.227 0.042 13  0 "[    .    1    .    2]" 
       1 145 ILE  4.420 0.159 19  0 "[    .    1    .    2]" 
       1 146 ARG  1.190 0.231  9  0 "[    .    1    .    2]" 
       1 147 SER  2.166 0.236  5  0 "[    .    1    .    2]" 
       1 148 LYS  2.752 0.236  5  0 "[    .    1    .    2]" 
       1 149 CYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 150 PHE  1.109 0.285  5  0 "[    .    1    .    2]" 
       1 151 ALA 10.122 1.925 13  6 "[ ** .  * *  + .-   2]" 
       1 152 MET  3.326 0.316 16  0 "[    .    1    .    2]" 
       1 153 ASP  0.594 0.100 15  0 "[    .    1    .    2]" 
       1 154 LEU  9.412 1.925 13  6 "[ ** .  * *  + .-   2]" 
       1 155 GLU  2.716 0.304 12  0 "[    .    1    .    2]" 
       1 156 HIS  0.053 0.033  5  0 "[    .    1    .    2]" 
       1 157 HIS  0.032 0.024  5  0 "[    .    1    .    2]" 
       1 158 HIS  0.032 0.024  5  0 "[    .    1    .    2]" 
    stop_

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

          1 1   4 ASP HA   1   5 ASP H    . . 2.770 2.587 2.167 3.093 0.323  8  0 "[    .    1    .    2]" 1 
          2 1   4 ASP QB   1   5 ASP H    . . 3.570 3.177 2.154 3.766 0.196  3  0 "[    .    1    .    2]" 1 
          3 1   5 ASP H    1   5 ASP QB   . . 3.330 2.776 2.397 3.394 0.064 20  0 "[    .    1    .    2]" 1 
          4 1   5 ASP H    1   6 ASP H    . . 3.250 2.650 2.177 3.072     .  0  0 "[    .    1    .    2]" 1 
          5 1   5 ASP HA   1   5 ASP QB   . . 2.680 2.319 2.172 2.410     .  0  0 "[    .    1    .    2]" 1 
          6 1   5 ASP HA   1   6 ASP H    . . 2.860 3.046 2.740 3.202 0.342  4  0 "[    .    1    .    2]" 1 
          7 1   5 ASP HA   1   7 PHE H    . . 4.710 3.488 3.177 4.113     .  0  0 "[    .    1    .    2]" 1 
          8 1   5 ASP HA   1   8 GLN H    . . 3.950 3.358 2.737 3.742     .  0  0 "[    .    1    .    2]" 1 
          9 1   5 ASP HA   1   8 GLN QB   . . 3.900 3.484 2.074 4.031 0.131 13  0 "[    .    1    .    2]" 1 
         10 1   5 ASP QB   1   6 ASP H    . . 3.950 3.770 3.394 3.994 0.044 13  0 "[    .    1    .    2]" 1 
         11 1   5 ASP QB   1   8 GLN H    . . 4.650 4.280 3.789 4.700 0.050  4  0 "[    .    1    .    2]" 1 
         12 1   5 ASP QB   1   8 GLN QB   . . 3.570 3.383 2.476 3.647 0.077 18  0 "[    .    1    .    2]" 1 
         13 1   6 ASP H    1   6 ASP QB   . . 3.040 2.584 2.281 2.901     .  0  0 "[    .    1    .    2]" 1 
         14 1   6 ASP HA   1   6 ASP QB   . . 2.800 2.209 2.167 2.442     .  0  0 "[    .    1    .    2]" 1 
         15 1   6 ASP HA   1   9 ASN H    . . 4.210 3.829 3.475 4.324 0.114 14  0 "[    .    1    .    2]" 1 
         16 1   6 ASP QB   1   7 PHE H    . . 3.380 3.404 2.994 3.509 0.129  3  0 "[    .    1    .    2]" 1 
         17 1   6 ASP QB   1  35 TYR QE   . . 3.850 2.958 2.128 3.924 0.074 19  0 "[    .    1    .    2]" 1 
         18 1   7 PHE H    1   7 PHE HB2  . . 3.550 2.251 2.121 2.379     .  0  0 "[    .    1    .    2]" 1 
         19 1   7 PHE H    1   7 PHE HB3  . . 3.610 2.624 2.556 2.712     .  0  0 "[    .    1    .    2]" 1 
         20 1   7 PHE H    1   7 PHE QD   . . 4.330 4.127 4.071 4.185     .  0  0 "[    .    1    .    2]" 1 
         21 1   7 PHE H    1   9 ASN H    . . 5.310 4.469 4.249 4.632     .  0  0 "[    .    1    .    2]" 1 
         22 1   7 PHE H    1  10 PHE H    . . 5.330 5.183 5.013 5.314     .  0  0 "[    .    1    .    2]" 1 
         23 1   7 PHE H    1  10 PHE QB   . . 5.500 5.075 5.019 5.161     .  0  0 "[    .    1    .    2]" 1 
         24 1   7 PHE HA   1   7 PHE QD   . . 3.460 1.942 1.874 1.990     .  0  0 "[    .    1    .    2]" 1 
         25 1   7 PHE HA   1   7 PHE QE   . . 4.590 4.281 4.176 4.321     .  0  0 "[    .    1    .    2]" 1 
         26 1   7 PHE HA   1  10 PHE H    . . 3.820 3.342 3.246 3.435     .  0  0 "[    .    1    .    2]" 1 
         27 1   7 PHE HA   1  10 PHE QB   . . 4.020 2.749 2.677 2.817     .  0  0 "[    .    1    .    2]" 1 
         28 1   7 PHE HA   1  10 PHE QD   . . 4.820 4.501 4.314 4.612     .  0  0 "[    .    1    .    2]" 1 
         29 1   7 PHE HA   1  11 VAL QG   . . 4.060 3.932 3.704 4.063 0.003  9  0 "[    .    1    .    2]" 1 
         30 1   7 PHE HA   1  35 TYR QE   . . 4.740 4.226 3.888 4.568     .  0  0 "[    .    1    .    2]" 1 
         31 1   7 PHE HA   1  45 LYS HD2  . . 4.190 3.911 3.555 4.206 0.016 20  0 "[    .    1    .    2]" 1 
         32 1   7 PHE HA   1  45 LYS QD   . . 3.630 3.314 3.037 3.657 0.027 11  0 "[    .    1    .    2]" 1 
         33 1   7 PHE HA   1  45 LYS HD3  . . 4.190 3.602 3.185 4.381 0.191 11  0 "[    .    1    .    2]" 1 
         34 1   7 PHE HA   1  45 LYS HE2  . . 5.500 5.141 4.451 5.510 0.010  5  0 "[    .    1    .    2]" 1 
         35 1   7 PHE HA   1  45 LYS QE   . . 4.820 4.700 3.402 4.944 0.124 19  0 "[    .    1    .    2]" 1 
         36 1   7 PHE HA   1  45 LYS HE3  . . 5.500 5.507 3.531 5.730 0.230 16  0 "[    .    1    .    2]" 1 
         37 1   7 PHE HB2  1   8 GLN H    . . 3.900 3.797 3.696 3.884     .  0  0 "[    .    1    .    2]" 1 
         38 1   7 PHE HB2  1  10 PHE QB   . . 5.500 4.778 4.695 4.860     .  0  0 "[    .    1    .    2]" 1 
         39 1   7 PHE HB2  1  11 VAL QG   . . 4.850 4.488 4.174 4.689     .  0  0 "[    .    1    .    2]" 1 
         40 1   7 PHE HB2  1  45 LYS HD2  . . 5.500 3.873 3.485 4.364     .  0  0 "[    .    1    .    2]" 1 
         41 1   7 PHE HB2  1  45 LYS HD3  . . 5.500 3.340 2.887 3.860     .  0  0 "[    .    1    .    2]" 1 
         42 1   7 PHE HB2  1  45 LYS QE   . . 4.680 3.478 2.860 4.206     .  0  0 "[    .    1    .    2]" 1 
         43 1   7 PHE HB3  1   8 GLN H    . . 3.350 2.684 2.564 2.800     .  0  0 "[    .    1    .    2]" 1 
         44 1   7 PHE HB3  1   8 GLN HA   . . 4.070 4.034 3.852 4.096 0.026 11  0 "[    .    1    .    2]" 1 
         45 1   7 PHE HB3  1  10 PHE QB   . . 5.500 4.855 4.730 4.966     .  0  0 "[    .    1    .    2]" 1 
         46 1   7 PHE HB3  1  11 VAL H    . . 5.270 5.133 4.843 5.306 0.036  5  0 "[    .    1    .    2]" 1 
         47 1   7 PHE HB3  1  45 LYS QD   . . 4.590 4.245 3.936 4.596 0.006 20  0 "[    .    1    .    2]" 1 
         48 1   7 PHE QD   1   8 GLN HA   . . 5.030 4.783 4.563 4.961     .  0  0 "[    .    1    .    2]" 1 
         49 1   7 PHE QD   1  10 PHE HA   . . 5.370 4.902 4.829 4.946     .  0  0 "[    .    1    .    2]" 1 
         50 1   7 PHE QD   1  10 PHE QB   . . 4.390 1.980 1.905 2.056     .  0  0 "[    .    1    .    2]" 1 
         51 1   7 PHE QD   1  11 VAL H    . . 4.540 3.519 3.197 3.654     .  0  0 "[    .    1    .    2]" 1 
         52 1   7 PHE QD   1  11 VAL HA   . . 5.360 4.955 4.562 5.140     .  0  0 "[    .    1    .    2]" 1 
         53 1   7 PHE QD   1  11 VAL QG   . . 3.600 2.852 2.505 3.068     .  0  0 "[    .    1    .    2]" 1 
         54 1   7 PHE QD   1  35 TYR QE   . . 5.500 4.912 4.389 5.535 0.035 14  0 "[    .    1    .    2]" 1 
         55 1   7 PHE QD   1  45 LYS HE2  . . 4.580 3.340 3.058 4.100     .  0  0 "[    .    1    .    2]" 1 
         56 1   7 PHE QD   1  45 LYS QE   . . 3.980 3.198 2.578 3.534     .  0  0 "[    .    1    .    2]" 1 
         57 1   7 PHE QD   1  45 LYS HE3  . . 4.580 4.531 2.606 4.704 0.124  6  0 "[    .    1    .    2]" 1 
         58 1   7 PHE QE   1  10 PHE HA   . . 5.500 5.535 5.502 5.595 0.095 14  0 "[    .    1    .    2]" 1 
         59 1   7 PHE QE   1  10 PHE QD   . . 3.330 3.069 2.731 3.339 0.009  2  0 "[    .    1    .    2]" 1 
         60 1   7 PHE QE   1  11 VAL HA   . . 5.500 4.343 3.984 4.520     .  0  0 "[    .    1    .    2]" 1 
         61 1   7 PHE QE   1  11 VAL MG1  . . 4.700 4.890 4.706 5.021 0.321 10  0 "[    .    1    .    2]" 1 
         62 1   7 PHE QE   1  11 VAL QG   . . 3.780 2.977 2.766 3.159     .  0  0 "[    .    1    .    2]" 1 
         63 1   7 PHE QE   1  11 VAL MG2  . . 4.700 3.003 2.785 3.193     .  0  0 "[    .    1    .    2]" 1 
         64 1   7 PHE QE   1  14 LEU QD   . . 5.440 4.791 4.553 5.137     .  0  0 "[    .    1    .    2]" 1 
         65 1   7 PHE QE   1  45 LYS HA   . . 4.980 4.612 4.311 4.913     .  0  0 "[    .    1    .    2]" 1 
         66 1   7 PHE QE   1  45 LYS QB   . . 4.790 2.951 2.834 3.053     .  0  0 "[    .    1    .    2]" 1 
         67 1   7 PHE QE   1  45 LYS QE   . . 4.990 3.614 2.889 3.795     .  0  0 "[    .    1    .    2]" 1 
         68 1   7 PHE QE   1  46 ILE HA   . . 4.700 4.201 3.554 4.726 0.026  5  0 "[    .    1    .    2]" 1 
         69 1   7 PHE QE   1  46 ILE HG12 . . 5.500 4.905 4.246 5.434     .  0  0 "[    .    1    .    2]" 1 
         70 1   7 PHE QE   1  49 LEU HB2  . . 5.170 3.862 3.007 4.568     .  0  0 "[    .    1    .    2]" 1 
         71 1   7 PHE QE   1  49 LEU QB   . . 4.330 3.623 2.859 4.276     .  0  0 "[    .    1    .    2]" 1 
         72 1   7 PHE QE   1  49 LEU HB3  . . 5.170 4.400 3.455 5.153     .  0  0 "[    .    1    .    2]" 1 
         73 1   7 PHE QE   1  49 LEU MD1  . . 4.150 2.943 1.881 3.952     .  0  0 "[    .    1    .    2]" 1 
         74 1   7 PHE QE   1  49 LEU QD   . . 3.140 1.998 1.846 2.939     .  0  0 "[    .    1    .    2]" 1 
         75 1   7 PHE QE   1  49 LEU MD2  . . 4.150 2.650 1.886 3.916     .  0  0 "[    .    1    .    2]" 1 
         76 1   7 PHE QE   1  49 LEU HG   . . 4.440 4.006 2.524 4.523 0.083 12  0 "[    .    1    .    2]" 1 
         77 1   7 PHE HZ   1  11 VAL HA   . . 5.500 5.544 5.424 5.604 0.104 17  0 "[    .    1    .    2]" 1 
         78 1   7 PHE HZ   1  45 LYS HA   . . 4.340 4.220 3.993 4.413 0.073  5  0 "[    .    1    .    2]" 1 
         79 1   7 PHE HZ   1  45 LYS HB2  . . 4.520 2.710 2.536 2.874     .  0  0 "[    .    1    .    2]" 1 
         80 1   7 PHE HZ   1  45 LYS QB   . . 3.800 2.684 2.512 2.845     .  0  0 "[    .    1    .    2]" 1 
         81 1   7 PHE HZ   1  45 LYS HB3  . . 4.520 4.330 4.046 4.563 0.043  2  0 "[    .    1    .    2]" 1 
         82 1   7 PHE HZ   1  45 LYS QD   . . 4.130 3.771 3.340 4.166 0.036 15  0 "[    .    1    .    2]" 1 
         83 1   7 PHE HZ   1  45 LYS QE   . . 4.700 4.590 4.105 4.803 0.103  2  0 "[    .    1    .    2]" 1 
         84 1   7 PHE HZ   1  45 LYS QG   . . 4.310 4.343 4.302 4.374 0.064 11  0 "[    .    1    .    2]" 1 
         85 1   7 PHE HZ   1  49 LEU H    . . 5.300 4.703 3.949 5.312 0.012  5  0 "[    .    1    .    2]" 1 
         86 1   7 PHE HZ   1  49 LEU QB   . . 4.540 3.548 2.049 4.598 0.058 13  0 "[    .    1    .    2]" 1 
         87 1   7 PHE HZ   1  49 LEU MD1  . . 3.920 2.701 1.946 3.765     .  0  0 "[    .    1    .    2]" 1 
         88 1   7 PHE HZ   1  49 LEU QD   . . 3.140 2.247 1.896 2.640     .  0  0 "[    .    1    .    2]" 1 
         89 1   7 PHE HZ   1  49 LEU MD2  . . 3.920 2.712 1.901 3.311     .  0  0 "[    .    1    .    2]" 1 
         90 1   7 PHE HZ   1  49 LEU HG   . . 4.640 3.826 2.376 4.725 0.085 15  0 "[    .    1    .    2]" 1 
         91 1   8 GLN H    1   8 GLN HB2  . . 3.260 2.495 2.428 2.591     .  0  0 "[    .    1    .    2]" 1 
         92 1   8 GLN H    1   8 GLN QB   . . 2.780 2.169 2.135 2.193     .  0  0 "[    .    1    .    2]" 1 
         93 1   8 GLN H    1   8 GLN HB3  . . 3.260 2.387 2.273 2.446     .  0  0 "[    .    1    .    2]" 1 
         94 1   8 GLN H    1   8 GLN QG   . . 4.130 3.963 3.919 3.983     .  0  0 "[    .    1    .    2]" 1 
         95 1   8 GLN H    1   9 ASN H    . . 3.220 2.877 2.788 2.930     .  0  0 "[    .    1    .    2]" 1 
         96 1   8 GLN H    1  10 PHE H    . . 4.570 4.263 4.176 4.350     .  0  0 "[    .    1    .    2]" 1 
         97 1   8 GLN H    1  11 VAL H    . . 5.110 4.631 4.578 4.697     .  0  0 "[    .    1    .    2]" 1 
         98 1   8 GLN H    1  11 VAL QG   . . 3.980 4.053 4.034 4.068 0.088  9  0 "[    .    1    .    2]" 1 
         99 1   8 GLN HA   1   8 GLN QE   . . 3.610 3.537 2.512 3.685 0.075  5  0 "[    .    1    .    2]" 1 
        100 1   8 GLN HA   1   8 GLN QG   . . 3.420 3.060 3.024 3.117     .  0  0 "[    .    1    .    2]" 1 
        101 1   8 GLN HA   1  10 PHE QB   . . 5.500 4.981 4.755 5.121     .  0  0 "[    .    1    .    2]" 1 
        102 1   8 GLN HA   1  11 VAL H    . . 4.040 3.307 3.138 3.449     .  0  0 "[    .    1    .    2]" 1 
        103 1   8 GLN HA   1  11 VAL HB   . . 3.250 2.514 2.334 2.673     .  0  0 "[    .    1    .    2]" 1 
        104 1   8 GLN HA   1  11 VAL QG   . . 3.160 2.741 2.516 2.935     .  0  0 "[    .    1    .    2]" 1 
        105 1   8 GLN HA   1  12 ALA H    . . 4.400 3.758 3.642 3.874     .  0  0 "[    .    1    .    2]" 1 
        106 1   8 GLN QB   1   9 ASN H    . . 3.640 2.743 2.607 2.844     .  0  0 "[    .    1    .    2]" 1 
        107 1   8 GLN QB   1  10 PHE H    . . 5.340 4.760 4.701 4.832     .  0  0 "[    .    1    .    2]" 1 
        108 1   8 GLN QB   1  11 VAL QG   . . 4.760 4.123 3.960 4.273     .  0  0 "[    .    1    .    2]" 1 
        109 1   8 GLN QE   1   9 ASN H    . . 5.260 5.183 4.427 5.291 0.031 11  0 "[    .    1    .    2]" 1 
        110 1   8 GLN QE   1  11 VAL QG   . . 4.240 3.454 2.750 3.804     .  0  0 "[    .    1    .    2]" 1 
        111 1   8 GLN QE   1  12 ALA HA   . . 4.770 3.961 3.645 4.292     .  0  0 "[    .    1    .    2]" 1 
        112 1   8 GLN QE   1  12 ALA MB   . . 3.850 2.320 2.171 2.613     .  0  0 "[    .    1    .    2]" 1 
        113 1   8 GLN HE21 1  12 ALA HA   . . 5.500 4.414 4.160 4.825     .  0  0 "[    .    1    .    2]" 1 
        114 1   8 GLN HE22 1   8 GLN QG   . . 3.420 2.228 2.201 2.364     .  0  0 "[    .    1    .    2]" 1 
        115 1   8 GLN HE22 1  12 ALA HA   . . 5.500 4.492 3.968 4.887     .  0  0 "[    .    1    .    2]" 1 
        116 1   8 GLN QG   1   9 ASN H    . . 3.650 3.533 3.486 3.675 0.025 20  0 "[    .    1    .    2]" 1 
        117 1   8 GLN QG   1   9 ASN HA   . . 3.590 3.428 3.376 3.603 0.013 20  0 "[    .    1    .    2]" 1 
        118 1   8 GLN QG   1   9 ASN QB   . . 4.650 4.683 4.344 4.734 0.084  6  0 "[    .    1    .    2]" 1 
        119 1   8 GLN QG   1  11 VAL HB   . . 5.020 4.421 4.209 4.628     .  0  0 "[    .    1    .    2]" 1 
        120 1   8 GLN QG   1  12 ALA MB   . . 4.010 3.377 3.256 3.580     .  0  0 "[    .    1    .    2]" 1 
        121 1   9 ASN H    1   9 ASN HB2  . . 3.590 2.526 2.314 2.676     .  0  0 "[    .    1    .    2]" 1 
        122 1   9 ASN H    1   9 ASN QB   . . 2.870 2.450 2.220 2.601     .  0  0 "[    .    1    .    2]" 1 
        123 1   9 ASN H    1   9 ASN HB3  . . 3.590 3.460 2.453 3.586     .  0  0 "[    .    1    .    2]" 1 
        124 1   9 ASN H    1  10 PHE H    . . 3.110 2.504 2.464 2.554     .  0  0 "[    .    1    .    2]" 1 
        125 1   9 ASN H    1  10 PHE HA   . . 5.500 5.187 5.157 5.224     .  0  0 "[    .    1    .    2]" 1 
        126 1   9 ASN H    1  10 PHE QB   . . 5.500 4.140 4.071 4.205     .  0  0 "[    .    1    .    2]" 1 
        127 1   9 ASN H    1  11 VAL H    . . 5.500 3.920 3.804 4.007     .  0  0 "[    .    1    .    2]" 1 
        128 1   9 ASN H    1  11 VAL QG   . . 5.120 4.645 4.564 4.720     .  0  0 "[    .    1    .    2]" 1 
        129 1   9 ASN H    1  12 ALA MB   . . 5.010 4.765 4.705 4.940     .  0  0 "[    .    1    .    2]" 1 
        130 1   9 ASN HA   1  11 VAL H    . . 5.240 4.355 4.249 4.419     .  0  0 "[    .    1    .    2]" 1 
        131 1   9 ASN HA   1  12 ALA H    . . 3.840 3.526 3.404 3.782     .  0  0 "[    .    1    .    2]" 1 
        132 1   9 ASN HA   1  12 ALA MB   . . 2.970 2.671 2.533 2.942     .  0  0 "[    .    1    .    2]" 1 
        133 1   9 ASN QB   1  10 PHE H    . . 3.300 2.675 2.559 2.773     .  0  0 "[    .    1    .    2]" 1 
        134 1   9 ASN QB   1  10 PHE HA   . . 4.810 4.046 3.928 4.286     .  0  0 "[    .    1    .    2]" 1 
        135 1   9 ASN QB   1  10 PHE QB   . . 4.340 3.842 3.661 3.962     .  0  0 "[    .    1    .    2]" 1 
        136 1  10 PHE H    1  10 PHE QB   . . 3.530 2.088 2.013 2.147     .  0  0 "[    .    1    .    2]" 1 
        137 1  10 PHE H    1  11 VAL H    . . 3.370 2.522 2.475 2.575     .  0  0 "[    .    1    .    2]" 1 
        138 1  10 PHE H    1  11 VAL HA   . . 5.500 5.175 5.145 5.215     .  0  0 "[    .    1    .    2]" 1 
        139 1  10 PHE H    1  11 VAL HB   . . 5.390 4.707 4.530 4.788     .  0  0 "[    .    1    .    2]" 1 
        140 1  10 PHE H    1  11 VAL QG   . . 4.470 3.927 3.813 4.004     .  0  0 "[    .    1    .    2]" 1 
        141 1  10 PHE H    1  12 ALA H    . . 4.410 4.250 4.175 4.370     .  0  0 "[    .    1    .    2]" 1 
        142 1  10 PHE H    1  13 THR H    . . 5.060 4.637 4.566 4.723     .  0  0 "[    .    1    .    2]" 1 
        143 1  10 PHE H    1  32 LEU HB3  . . 5.500 5.576 5.540 5.646 0.146 19  0 "[    .    1    .    2]" 1 
        144 1  10 PHE HA   1  10 PHE QD   . . 3.870 3.085 3.043 3.128     .  0  0 "[    .    1    .    2]" 1 
        145 1  10 PHE HA   1  11 VAL QG   . . 5.100 4.827 4.795 4.860     .  0  0 "[    .    1    .    2]" 1 
        146 1  10 PHE HA   1  12 ALA H    . . 5.020 4.821 4.729 4.892     .  0  0 "[    .    1    .    2]" 1 
        147 1  10 PHE HA   1  13 THR H    . . 4.570 3.506 3.381 3.619     .  0  0 "[    .    1    .    2]" 1 
        148 1  10 PHE HA   1  13 THR HB   . . 4.170 2.796 2.632 2.955     .  0  0 "[    .    1    .    2]" 1 
        149 1  10 PHE HA   1  13 THR MG   . . 4.560 4.081 3.939 4.238     .  0  0 "[    .    1    .    2]" 1 
        150 1  10 PHE HA   1  14 LEU H    . . 5.350 4.210 4.093 4.350     .  0  0 "[    .    1    .    2]" 1 
        151 1  10 PHE HA   1  32 LEU HA   . . 4.720 4.402 4.127 4.606     .  0  0 "[    .    1    .    2]" 1 
        152 1  10 PHE HA   1  32 LEU QD   . . 3.950 3.164 2.939 3.506     .  0  0 "[    .    1    .    2]" 1 
        153 1  10 PHE HA   1  35 TYR QD   . . 5.400 5.214 4.709 5.426 0.026 19  0 "[    .    1    .    2]" 1 
        154 1  10 PHE QB   1  11 VAL H    . . 3.750 2.541 2.463 2.664     .  0  0 "[    .    1    .    2]" 1 
        155 1  10 PHE QB   1  11 VAL HA   . . 5.500 3.913 3.838 3.959     .  0  0 "[    .    1    .    2]" 1 
        156 1  10 PHE QB   1  11 VAL HB   . . 5.500 4.685 4.519 4.766     .  0  0 "[    .    1    .    2]" 1 
        157 1  10 PHE QB   1  11 VAL MG1  . . 5.330 5.100 5.053 5.147     .  0  0 "[    .    1    .    2]" 1 
        158 1  10 PHE QB   1  11 VAL QG   . . 4.360 3.076 2.978 3.180     .  0  0 "[    .    1    .    2]" 1 
        159 1  10 PHE QB   1  11 VAL MG2  . . 5.330 3.101 2.999 3.211     .  0  0 "[    .    1    .    2]" 1 
        160 1  10 PHE QB   1  12 ALA H    . . 5.500 4.861 4.798 4.956     .  0  0 "[    .    1    .    2]" 1 
        161 1  10 PHE QB   1  13 THR H    . . 5.500 4.895 4.793 4.999     .  0  0 "[    .    1    .    2]" 1 
        162 1  10 PHE QB   1  14 LEU H    . . 5.500 5.175 5.063 5.231     .  0  0 "[    .    1    .    2]" 1 
        163 1  10 PHE QB   1  32 LEU QD   . . 5.090 4.087 3.949 4.349     .  0  0 "[    .    1    .    2]" 1 
        164 1  10 PHE QB   1  35 TYR QE   . . 5.450 3.840 3.419 4.074     .  0  0 "[    .    1    .    2]" 1 
        165 1  10 PHE QB   1  49 LEU QD   . . 3.500 3.329 3.029 4.805 1.305  8  1 "[    .  + 1    .    2]" 1 
        166 1  10 PHE QD   1  11 VAL H    . . 4.400 4.033 3.765 4.261     .  0  0 "[    .    1    .    2]" 1 
        167 1  10 PHE QD   1  11 VAL HA   . . 4.410 3.644 3.247 3.983     .  0  0 "[    .    1    .    2]" 1 
        168 1  10 PHE QD   1  11 VAL QG   . . 4.190 3.948 3.614 4.196 0.006 14  0 "[    .    1    .    2]" 1 
        169 1  10 PHE QD   1  14 LEU QD   . . 5.440 3.259 2.303 3.738     .  0  0 "[    .    1    .    2]" 1 
        170 1  10 PHE QD   1  32 LEU HA   . . 4.430 3.785 3.568 3.993     .  0  0 "[    .    1    .    2]" 1 
        171 1  10 PHE QD   1  32 LEU QD   . . 4.210 2.941 2.591 3.132     .  0  0 "[    .    1    .    2]" 1 
        172 1  10 PHE QD   1  35 TYR HB2  . . 5.500 4.742 4.368 5.055     .  0  0 "[    .    1    .    2]" 1 
        173 1  10 PHE QD   1  35 TYR HB3  . . 4.820 3.480 3.194 3.666     .  0  0 "[    .    1    .    2]" 1 
        174 1  10 PHE QD   1  45 LYS QD   . . 4.920 4.647 4.332 4.968 0.048 11  0 "[    .    1    .    2]" 1 
        175 1  10 PHE QD   1  49 LEU QB   . . 5.340 3.783 3.432 4.129     .  0  0 "[    .    1    .    2]" 1 
        176 1  10 PHE QD   1  49 LEU QD   . . 3.660 2.174 1.972 4.059 0.399  8  0 "[    .    1    .    2]" 1 
        177 1  10 PHE QE   1  14 LEU QD   . . 5.440 2.967 2.263 3.636     .  0  0 "[    .    1    .    2]" 1 
        178 1  10 PHE QE   1  32 LEU HA   . . 4.880 3.852 3.555 4.068     .  0  0 "[    .    1    .    2]" 1 
        179 1  10 PHE QE   1  32 LEU QD   . . 4.350 2.441 2.253 2.600     .  0  0 "[    .    1    .    2]" 1 
        180 1  10 PHE QE   1  35 TYR HB2  . . 5.500 5.386 4.509 5.555 0.055  5  0 "[    .    1    .    2]" 1 
        181 1  10 PHE QE   1  35 TYR HB3  . . 5.270 3.704 2.783 3.957     .  0  0 "[    .    1    .    2]" 1 
        182 1  10 PHE QE   1  46 ILE HA   . . 5.180 3.373 3.115 3.805     .  0  0 "[    .    1    .    2]" 1 
        183 1  10 PHE QE   1  49 LEU QB   . . 5.340 3.199 2.542 4.046     .  0  0 "[    .    1    .    2]" 1 
        184 1  11 VAL H    1  11 VAL HB   . . 3.550 2.478 2.370 2.538     .  0  0 "[    .    1    .    2]" 1 
        185 1  11 VAL H    1  11 VAL MG1  . . 3.970 3.758 3.726 3.767     .  0  0 "[    .    1    .    2]" 1 
        186 1  11 VAL H    1  11 VAL QG   . . 2.850 2.155 2.044 2.236     .  0  0 "[    .    1    .    2]" 1 
        187 1  11 VAL H    1  11 VAL MG2  . . 3.970 2.168 2.053 2.254     .  0  0 "[    .    1    .    2]" 1 
        188 1  11 VAL H    1  12 ALA H    . . 3.430 2.735 2.672 2.783     .  0  0 "[    .    1    .    2]" 1 
        189 1  11 VAL H    1  12 ALA HA   . . 5.500 5.327 5.287 5.373     .  0  0 "[    .    1    .    2]" 1 
        190 1  11 VAL H    1  12 ALA MB   . . 5.500 4.306 4.259 4.339     .  0  0 "[    .    1    .    2]" 1 
        191 1  11 VAL H    1  49 LEU QD   . . 4.230 4.014 3.659 5.241 1.011  8  1 "[    .  + 1    .    2]" 1 
        192 1  11 VAL HA   1  11 VAL MG1  . . 3.040 2.407 2.378 2.466     .  0  0 "[    .    1    .    2]" 1 
        193 1  11 VAL HA   1  11 VAL MG2  . . 3.040 2.388 2.349 2.429     .  0  0 "[    .    1    .    2]" 1 
        194 1  11 VAL HA   1  12 ALA MB   . . 5.130 5.047 5.036 5.060     .  0  0 "[    .    1    .    2]" 1 
        195 1  11 VAL HA   1  13 THR H    . . 4.930 4.248 4.152 4.381     .  0  0 "[    .    1    .    2]" 1 
        196 1  11 VAL HA   1  14 LEU H    . . 4.260 3.395 3.281 3.547     .  0  0 "[    .    1    .    2]" 1 
        197 1  11 VAL HA   1  14 LEU HB2  . . 4.100 3.033 2.392 3.540     .  0  0 "[    .    1    .    2]" 1 
        198 1  11 VAL HA   1  14 LEU QD   . . 5.080 3.673 3.277 4.164     .  0  0 "[    .    1    .    2]" 1 
        199 1  11 VAL HA   1  15 GLU H    . . 4.630 4.029 3.982 4.121     .  0  0 "[    .    1    .    2]" 1 
        200 1  11 VAL HA   1  15 GLU QB   . . 5.500 5.227 5.055 5.429     .  0  0 "[    .    1    .    2]" 1 
        201 1  11 VAL HA   1  32 LEU QD   . . 5.440 4.977 4.770 5.299     .  0  0 "[    .    1    .    2]" 1 
        202 1  11 VAL HA   1  49 LEU QD   . . 4.170 2.569 2.215 3.430     .  0  0 "[    .    1    .    2]" 1 
        203 1  11 VAL HB   1  12 ALA H    . . 3.270 2.361 2.253 2.440     .  0  0 "[    .    1    .    2]" 1 
        204 1  11 VAL HB   1  12 ALA MB   . . 4.070 3.807 3.708 3.879     .  0  0 "[    .    1    .    2]" 1 
        205 1  11 VAL HB   1  13 THR H    . . 5.500 4.810 4.732 4.867     .  0  0 "[    .    1    .    2]" 1 
        206 1  11 VAL HB   1  15 GLU HG3  . . 4.690 4.731 4.698 4.763 0.073 16  0 "[    .    1    .    2]" 1 
        207 1  11 VAL QG   1  12 ALA H    . . 3.250 3.057 2.991 3.121     .  0  0 "[    .    1    .    2]" 1 
        208 1  11 VAL QG   1  12 ALA HA   . . 3.930 3.314 3.215 3.402     .  0  0 "[    .    1    .    2]" 1 
        209 1  11 VAL QG   1  13 THR H    . . 5.440 4.470 4.426 4.505     .  0  0 "[    .    1    .    2]" 1 
        210 1  11 VAL QG   1  14 LEU HB3  . . 4.720 3.679 3.473 3.979     .  0  0 "[    .    1    .    2]" 1 
        211 1  11 VAL QG   1  15 GLU HG3  . . 3.090 2.389 2.259 2.488     .  0  0 "[    .    1    .    2]" 1 
        212 1  11 VAL QG   1  49 LEU QD   . . 3.380 2.329 2.114 2.772     .  0  0 "[    .    1    .    2]" 1 
        213 1  11 VAL MG1  1  12 ALA H    . . 3.780 3.223 3.140 3.310     .  0  0 "[    .    1    .    2]" 1 
        214 1  11 VAL MG2  1  12 ALA H    . . 3.780 3.801 3.715 3.871 0.091 10  0 "[    .    1    .    2]" 1 
        215 1  12 ALA H    1  12 ALA MB   . . 2.730 2.181 2.168 2.197     .  0  0 "[    .    1    .    2]" 1 
        216 1  12 ALA H    1  13 THR H    . . 3.210 2.798 2.746 2.851     .  0  0 "[    .    1    .    2]" 1 
        217 1  12 ALA H    1  15 GLU H    . . 5.140 4.650 4.596 4.717     .  0  0 "[    .    1    .    2]" 1 
        218 1  12 ALA H    1  15 GLU HG3  . . 4.620 4.734 4.701 4.774 0.154  5  0 "[    .    1    .    2]" 1 
        219 1  12 ALA HA   1  15 GLU H    . . 3.990 3.295 3.190 3.426     .  0  0 "[    .    1    .    2]" 1 
        220 1  12 ALA HA   1  15 GLU QB   . . 3.140 2.223 2.145 2.369     .  0  0 "[    .    1    .    2]" 1 
        221 1  12 ALA HA   1  15 GLU HG3  . . 3.190 3.015 2.841 3.200 0.010  3  0 "[    .    1    .    2]" 1 
        222 1  12 ALA MB   1  13 THR H    . . 3.380 2.790 2.724 2.855     .  0  0 "[    .    1    .    2]" 1 
        223 1  12 ALA MB   1  15 GLU QB   . . 4.370 3.699 3.620 3.803     .  0  0 "[    .    1    .    2]" 1 
        224 1  12 ALA MB   1  15 GLU HG3  . . 4.600 4.431 4.282 4.578     .  0  0 "[    .    1    .    2]" 1 
        225 1  13 THR H    1  13 THR HB   . . 3.440 2.474 2.415 2.537     .  0  0 "[    .    1    .    2]" 1 
        226 1  13 THR H    1  13 THR MG   . . 3.880 3.755 3.732 3.777     .  0  0 "[    .    1    .    2]" 1 
        227 1  13 THR H    1  14 LEU H    . . 3.390 2.523 2.445 2.592     .  0  0 "[    .    1    .    2]" 1 
        228 1  13 THR H    1  14 LEU HB2  . . 4.830 4.509 4.143 4.733     .  0  0 "[    .    1    .    2]" 1 
        229 1  13 THR H    1  14 LEU QD   . . 5.440 5.143 4.368 5.397     .  0  0 "[    .    1    .    2]" 1 
        230 1  13 THR H    1  15 GLU H    . . 4.440 3.989 3.918 4.050     .  0  0 "[    .    1    .    2]" 1 
        231 1  13 THR H    1  32 LEU HB3  . . 5.080 5.099 5.030 5.149 0.069 13  0 "[    .    1    .    2]" 1 
        232 1  13 THR H    1  32 LEU QD   . . 4.390 4.150 3.928 4.433 0.043 16  0 "[    .    1    .    2]" 1 
        233 1  13 THR HA   1  13 THR MG   . . 2.940 2.354 2.322 2.390     .  0  0 "[    .    1    .    2]" 1 
        234 1  13 THR HA   1  15 GLU QB   . . 5.500 4.954 4.820 5.065     .  0  0 "[    .    1    .    2]" 1 
        235 1  13 THR HA   1  28 ARG HB3  . . 4.550 4.172 3.943 4.360     .  0  0 "[    .    1    .    2]" 1 
        236 1  13 THR HA   1  31 LYS QB   . . 5.500 5.518 5.276 5.573 0.073 10  0 "[    .    1    .    2]" 1 
        237 1  13 THR HB   1  14 LEU H    . . 4.130 2.660 2.537 2.744     .  0  0 "[    .    1    .    2]" 1 
        238 1  13 THR HB   1  14 LEU HB2  . . 5.040 4.195 4.008 4.335     .  0  0 "[    .    1    .    2]" 1 
        239 1  13 THR HB   1  14 LEU HB3  . . 5.500 5.340 5.086 5.648 0.148  8  0 "[    .    1    .    2]" 1 
        240 1  13 THR HB   1  14 LEU QD   . . 3.980 4.382 3.224 4.941 0.961  3 11 "[**+***  *1**  . -  *]" 1 
        241 1  13 THR HB   1  15 GLU H    . . 5.280 5.048 4.935 5.147     .  0  0 "[    .    1    .    2]" 1 
        242 1  13 THR HB   1  28 ARG HB3  . . 5.090 5.056 4.811 5.146 0.056 14  0 "[    .    1    .    2]" 1 
        243 1  13 THR HB   1  31 LYS QB   . . 5.500 4.885 4.690 5.123     .  0  0 "[    .    1    .    2]" 1 
        244 1  13 THR HB   1  32 LEU HB2  . . 5.340 4.222 4.106 4.375     .  0  0 "[    .    1    .    2]" 1 
        245 1  13 THR HB   1  32 LEU QD   . . 3.400 2.100 1.938 2.359     .  0  0 "[    .    1    .    2]" 1 
        246 1  13 THR HB   1  32 LEU HG   . . 5.500 3.960 3.650 4.502     .  0  0 "[    .    1    .    2]" 1 
        247 1  13 THR MG   1  14 LEU H    . . 4.120 3.590 3.489 3.705     .  0  0 "[    .    1    .    2]" 1 
        248 1  13 THR MG   1  17 PHE QE   . . 3.850 2.819 2.488 3.044     .  0  0 "[    .    1    .    2]" 1 
        249 1  13 THR MG   1  17 PHE HZ   . . 3.520 2.594 2.352 2.806     .  0  0 "[    .    1    .    2]" 1 
        250 1  13 THR MG   1  28 ARG HB2  . . 5.000 3.626 3.433 3.733     .  0  0 "[    .    1    .    2]" 1 
        251 1  13 THR MG   1  28 ARG HB3  . . 3.230 2.155 1.994 2.282     .  0  0 "[    .    1    .    2]" 1 
        252 1  13 THR MG   1  31 LYS HA   . . 5.270 5.279 5.184 5.334 0.064 10  0 "[    .    1    .    2]" 1 
        253 1  13 THR MG   1  31 LYS QB   . . 3.110 2.773 2.666 2.918     .  0  0 "[    .    1    .    2]" 1 
        254 1  13 THR MG   1  32 LEU QD   . . 3.030 2.149 2.011 2.244     .  0  0 "[    .    1    .    2]" 1 
        255 1  13 THR MG   1  32 LEU HG   . . 3.570 2.443 2.112 3.116     .  0  0 "[    .    1    .    2]" 1 
        256 1  14 LEU H    1  14 LEU HB2  . . 3.500 2.195 1.967 2.401     .  0  0 "[    .    1    .    2]" 1 
        257 1  14 LEU H    1  14 LEU HB3  . . 3.440 2.811 2.555 3.262     .  0  0 "[    .    1    .    2]" 1 
        258 1  14 LEU H    1  14 LEU QD   . . 3.550 3.395 2.762 3.657 0.107  2  0 "[    .    1    .    2]" 1 
        259 1  14 LEU H    1  14 LEU HG   . . 4.650 4.390 4.124 4.477     .  0  0 "[    .    1    .    2]" 1 
        260 1  14 LEU H    1  15 GLU H    . . 3.420 2.601 2.547 2.643     .  0  0 "[    .    1    .    2]" 1 
        261 1  14 LEU H    1  15 GLU QB   . . 5.080 4.406 4.307 4.526     .  0  0 "[    .    1    .    2]" 1 
        262 1  14 LEU H    1  15 GLU HG2  . . 5.500 4.238 4.135 4.330     .  0  0 "[    .    1    .    2]" 1 
        263 1  14 LEU H    1  15 GLU HG3  . . 5.500 5.423 5.352 5.516 0.016 10  0 "[    .    1    .    2]" 1 
        264 1  14 LEU H    1  17 PHE QD   . . 4.940 4.790 4.524 4.987 0.047  7  0 "[    .    1    .    2]" 1 
        265 1  14 LEU H    1  17 PHE QE   . . 5.210 4.646 4.402 4.968     .  0  0 "[    .    1    .    2]" 1 
        266 1  14 LEU H    1  32 LEU QD   . . 3.560 3.286 3.054 3.649 0.089  2  0 "[    .    1    .    2]" 1 
        267 1  14 LEU HA   1  14 LEU QD   . . 3.060 2.066 1.831 2.320     .  0  0 "[    .    1    .    2]" 1 
        268 1  14 LEU HA   1  14 LEU HG   . . 3.620 2.975 2.406 3.665 0.045 13  0 "[    .    1    .    2]" 1 
        269 1  14 LEU HA   1  16 SER H    . . 4.560 4.104 4.005 4.224     .  0  0 "[    .    1    .    2]" 1 
        270 1  14 LEU HA   1  17 PHE QD   . . 3.710 2.070 1.830 2.364     .  0  0 "[    .    1    .    2]" 1 
        271 1  14 LEU HA   1  17 PHE HZ   . . 5.320 4.744 4.340 5.222     .  0  0 "[    .    1    .    2]" 1 
        272 1  14 LEU HA   1  32 LEU QD   . . 3.770 3.314 3.107 3.579     .  0  0 "[    .    1    .    2]" 1 
        273 1  14 LEU HA   1  68 ILE MD   . . 4.650 3.890 3.711 4.091     .  0  0 "[    .    1    .    2]" 1 
        274 1  14 LEU HB2  1  14 LEU QD   . . 3.010 2.172 2.077 2.363     .  0  0 "[    .    1    .    2]" 1 
        275 1  14 LEU HB2  1  15 GLU H    . . 4.300 3.452 2.911 3.668     .  0  0 "[    .    1    .    2]" 1 
        276 1  14 LEU HB2  1  15 GLU QB   . . 5.480 5.428 4.939 5.584 0.104  1  0 "[    .    1    .    2]" 1 
        277 1  14 LEU HB2  1  32 LEU QD   . . 4.300 3.385 3.076 4.153     .  0  0 "[    .    1    .    2]" 1 
        278 1  14 LEU HB3  1  15 GLU H    . . 3.500 2.537 2.280 2.919     .  0  0 "[    .    1    .    2]" 1 
        279 1  14 LEU HB3  1  15 GLU QB   . . 5.010 4.435 4.217 4.733     .  0  0 "[    .    1    .    2]" 1 
        280 1  14 LEU HB3  1  15 GLU HG2  . . 4.130 3.010 2.826 3.271     .  0  0 "[    .    1    .    2]" 1 
        281 1  14 LEU HB3  1  15 GLU HG3  . . 4.970 4.704 4.471 4.994 0.024 18  0 "[    .    1    .    2]" 1 
        282 1  14 LEU HB3  1  16 SER H    . . 5.240 4.762 4.577 4.980     .  0  0 "[    .    1    .    2]" 1 
        283 1  14 LEU HB3  1  17 PHE QD   . . 5.500 4.652 4.323 4.964     .  0  0 "[    .    1    .    2]" 1 
        284 1  14 LEU HB3  1  18 LYS QE   . . 4.750 3.320 2.907 3.680     .  0  0 "[    .    1    .    2]" 1 
        285 1  14 LEU HB3  1  32 LEU QD   . . 5.010 4.609 4.333 5.038 0.028  8  0 "[    .    1    .    2]" 1 
        286 1  14 LEU QD   1  15 GLU H    . . 4.200 3.838 3.549 4.076     .  0  0 "[    .    1    .    2]" 1 
        287 1  14 LEU QD   1  15 GLU HG2  . . 5.440 3.971 3.227 4.648     .  0  0 "[    .    1    .    2]" 1 
        288 1  14 LEU QD   1  16 SER H    . . 5.440 5.009 4.637 5.249     .  0  0 "[    .    1    .    2]" 1 
        289 1  14 LEU QD   1  17 PHE HB2  . . 4.990 3.522 2.632 3.954     .  0  0 "[    .    1    .    2]" 1 
        290 1  14 LEU QD   1  17 PHE QD   . . 4.150 2.124 1.947 2.349     .  0  0 "[    .    1    .    2]" 1 
        291 1  14 LEU QD   1  17 PHE QE   . . 4.460 2.413 2.078 2.800     .  0  0 "[    .    1    .    2]" 1 
        292 1  14 LEU QD   1  17 PHE HZ   . . 5.010 4.511 4.048 4.835     .  0  0 "[    .    1    .    2]" 1 
        293 1  14 LEU QD   1  18 LYS QE   . . 3.840 2.556 2.036 3.232     .  0  0 "[    .    1    .    2]" 1 
        294 1  14 LEU QD   1  29 ILE HG12 . . 5.440 5.383 4.925 5.512 0.072 20  0 "[    .    1    .    2]" 1 
        295 1  14 LEU QD   1  32 LEU HB2  . . 4.820 4.976 4.074 5.549 0.729  2  6 "[*+* *   -1 *  .    2]" 1 
        296 1  14 LEU QD   1  32 LEU QD   . . 3.250 2.480 1.914 3.108     .  0  0 "[    .    1    .    2]" 1 
        297 1  14 LEU QD   1  32 LEU HG   . . 5.150 4.789 4.116 5.738 0.588  2  1 "[ +  .    1    .    2]" 1 
        298 1  14 LEU QD   1  49 LEU H    . . 5.340 4.950 4.464 5.607 0.267 15  0 "[    .    1    .    2]" 1 
        299 1  14 LEU QD   1  49 LEU HA   . . 4.120 3.852 2.916 4.861 0.741 16  3 "[    .    1    -+ * 2]" 1 
        300 1  14 LEU QD   1  49 LEU QB   . . 3.340 2.723 1.914 3.743 0.403 15  0 "[    .    1    .    2]" 1 
        301 1  14 LEU QD   1  49 LEU QD   . . 3.390 2.172 1.810 3.007     .  0  0 "[    .    1    .    2]" 1 
        302 1  14 LEU QD   1  49 LEU HG   . . 4.120 3.007 1.932 4.661 0.541 13  1 "[    .    1  + .    2]" 1 
        303 1  14 LEU QD   1  50 ILE H    . . 5.090 4.248 3.996 4.671     .  0  0 "[    .    1    .    2]" 1 
        304 1  14 LEU QD   1  50 ILE HA   . . 3.410 3.118 2.799 3.432 0.022 15  0 "[    .    1    .    2]" 1 
        305 1  14 LEU QD   1  50 ILE HB   . . 5.500 4.794 4.275 5.120     .  0  0 "[    .    1    .    2]" 1 
        306 1  14 LEU QD   1  50 ILE MG   . . 3.750 3.067 2.539 3.389     .  0  0 "[    .    1    .    2]" 1 
        307 1  14 LEU QD   1  53 TYR H    . . 3.980 3.612 2.848 4.029 0.049 15  0 "[    .    1    .    2]" 1 
        308 1  14 LEU QD   1  53 TYR HA   . . 4.210 3.761 3.098 4.037     .  0  0 "[    .    1    .    2]" 1 
        309 1  14 LEU QD   1  53 TYR QB   . . 3.730 1.950 1.807 2.080     .  0  0 "[    .    1    .    2]" 1 
        310 1  14 LEU QD   1  53 TYR QD   . . 3.850 2.620 2.228 2.856     .  0  0 "[    .    1    .    2]" 1 
        311 1  14 LEU QD   1  53 TYR QE   . . 4.890 3.504 3.000 3.935     .  0  0 "[    .    1    .    2]" 1 
        312 1  14 LEU QD   1  68 ILE HB   . . 5.440 4.442 4.139 4.822     .  0  0 "[    .    1    .    2]" 1 
        313 1  14 LEU QD   1  68 ILE MD   . . 3.020 2.527 2.037 2.841     .  0  0 "[    .    1    .    2]" 1 
        314 1  14 LEU QD   1  68 ILE MG   . . 4.000 3.224 2.768 3.763     .  0  0 "[    .    1    .    2]" 1 
        315 1  14 LEU HG   1  53 TYR QB   . . 4.880 3.363 2.881 3.644     .  0  0 "[    .    1    .    2]" 1 
        316 1  15 GLU H    1  15 GLU QB   . . 3.110 2.278 2.203 2.369     .  0  0 "[    .    1    .    2]" 1 
        317 1  15 GLU H    1  15 GLU HG3  . . 3.370 3.327 3.268 3.411 0.041 10  0 "[    .    1    .    2]" 1 
        318 1  15 GLU H    1  16 SER H    . . 3.460 2.591 2.508 2.635     .  0  0 "[    .    1    .    2]" 1 
        319 1  15 GLU H    1  17 PHE H    . . 4.690 4.094 3.930 4.193     .  0  0 "[    .    1    .    2]" 1 
        320 1  15 GLU H    1  32 LEU QD   . . 5.440 5.264 5.064 5.596 0.156 16  0 "[    .    1    .    2]" 1 
        321 1  15 GLU HA   1  15 GLU QB   . . 2.750 2.413 2.383 2.433     .  0  0 "[    .    1    .    2]" 1 
        322 1  15 GLU HA   1  15 GLU HG2  . . 3.120 2.830 2.759 2.884     .  0  0 "[    .    1    .    2]" 1 
        323 1  15 GLU HA   1  18 LYS QD   . . 3.450 2.640 2.386 2.844     .  0  0 "[    .    1    .    2]" 1 
        324 1  15 GLU HA   1  18 LYS QE   . . 3.080 2.564 2.240 2.769     .  0  0 "[    .    1    .    2]" 1 
        325 1  15 GLU QB   1  15 GLU HG3  . . 2.600 2.191 2.182 2.205     .  0  0 "[    .    1    .    2]" 1 
        326 1  15 GLU QB   1  16 SER H    . . 3.470 2.742 2.651 2.816     .  0  0 "[    .    1    .    2]" 1 
        327 1  15 GLU QB   1  16 SER HA   . . 4.020 4.019 4.000 4.039 0.019 12  0 "[    .    1    .    2]" 1 
        328 1  15 GLU QB   1  18 LYS QE   . . 4.430 4.251 3.956 4.433 0.003  3  0 "[    .    1    .    2]" 1 
        329 1  15 GLU QB   1  18 LYS QG   . . 4.740 4.086 3.983 4.194     .  0  0 "[    .    1    .    2]" 1 
        330 1  15 GLU HG2  1  16 SER H    . . 4.810 4.358 4.255 4.430     .  0  0 "[    .    1    .    2]" 1 
        331 1  15 GLU HG2  1  18 LYS QE   . . 4.090 3.391 3.154 3.521     .  0  0 "[    .    1    .    2]" 1 
        332 1  15 GLU HG2  1  18 LYS QG   . . 4.420 4.398 4.233 4.461 0.041 14  0 "[    .    1    .    2]" 1 
        333 1  15 GLU HG3  1  16 SER H    . . 4.970 4.999 4.915 5.047 0.077  6  0 "[    .    1    .    2]" 1 
        334 1  16 SER H    1  16 SER QB   . . 2.940 2.351 2.229 2.466     .  0  0 "[    .    1    .    2]" 1 
        335 1  16 SER H    1  17 PHE H    . . 3.400 2.606 2.539 2.691     .  0  0 "[    .    1    .    2]" 1 
        336 1  16 SER H    1  17 PHE HB2  . . 5.200 4.957 4.832 5.040     .  0  0 "[    .    1    .    2]" 1 
        337 1  16 SER H    1  18 LYS QE   . . 5.500 5.378 5.224 5.473     .  0  0 "[    .    1    .    2]" 1 
        338 1  16 SER H    1  18 LYS QG   . . 4.480 4.528 4.488 4.562 0.082 17  0 "[    .    1    .    2]" 1 
        339 1  16 SER QB   1  17 PHE H    . . 3.460 2.954 2.733 3.536 0.076  4  0 "[    .    1    .    2]" 1 
        340 1  17 PHE H    1  17 PHE HB2  . . 3.410 2.599 2.534 2.675     .  0  0 "[    .    1    .    2]" 1 
        341 1  17 PHE H    1  17 PHE HB3  . . 3.750 3.635 3.605 3.659     .  0  0 "[    .    1    .    2]" 1 
        342 1  17 PHE H    1  17 PHE QD   . . 3.530 3.131 2.964 3.310     .  0  0 "[    .    1    .    2]" 1 
        343 1  17 PHE H    1  18 LYS H    . . 3.330 2.619 2.537 2.671     .  0  0 "[    .    1    .    2]" 1 
        344 1  17 PHE H    1  19 ASP H    . . 4.670 3.916 3.774 4.029     .  0  0 "[    .    1    .    2]" 1 
        345 1  17 PHE H    1  20 LEU H    . . 5.160 4.905 4.523 5.218 0.058 20  0 "[    .    1    .    2]" 1 
        346 1  17 PHE H    1  20 LEU QD   . . 4.600 4.356 3.486 5.035 0.435  7  0 "[    .    1    .    2]" 1 
        347 1  17 PHE HA   1  17 PHE QD   . . 3.400 2.228 2.058 2.370     .  0  0 "[    .    1    .    2]" 1 
        348 1  17 PHE HA   1  20 LEU H    . . 3.860 3.220 2.873 3.574     .  0  0 "[    .    1    .    2]" 1 
        349 1  17 PHE HA   1  20 LEU HB2  . . 5.070 2.969 2.073 3.780     .  0  0 "[    .    1    .    2]" 1 
        350 1  17 PHE HA   1  20 LEU QD   . . 3.320 2.367 1.941 3.317     .  0  0 "[    .    1    .    2]" 1 
        351 1  17 PHE HA   1  23 GLY QA   . . 4.440 3.540 3.005 4.444 0.004 17  0 "[    .    1    .    2]" 1 
        352 1  17 PHE HB2  1  18 LYS H    . . 3.840 2.677 2.545 2.796     .  0  0 "[    .    1    .    2]" 1 
        353 1  17 PHE HB2  1  18 LYS QG   . . 4.970 3.339 3.135 3.547     .  0  0 "[    .    1    .    2]" 1 
        354 1  17 PHE HB2  1  20 LEU QD   . . 5.160 4.716 3.829 5.658 0.498  7  0 "[    .    1    .    2]" 1 
        355 1  17 PHE HB2  1  53 TYR QE   . . 5.170 3.272 2.669 3.745     .  0  0 "[    .    1    .    2]" 1 
        356 1  17 PHE HB3  1  18 LYS H    . . 3.780 3.802 3.735 3.861 0.081 18  0 "[    .    1    .    2]" 1 
        357 1  17 PHE HB3  1  20 LEU QD   . . 5.390 3.801 2.529 4.848     .  0  0 "[    .    1    .    2]" 1 
        358 1  17 PHE HB3  1  53 TYR QE   . . 5.450 3.373 2.716 4.043     .  0  0 "[    .    1    .    2]" 1 
        359 1  17 PHE QD   1  20 LEU QD   . . 4.030 2.521 1.935 3.551     .  0  0 "[    .    1    .    2]" 1 
        360 1  17 PHE QD   1  29 ILE MD   . . 5.470 4.442 4.161 4.850     .  0  0 "[    .    1    .    2]" 1 
        361 1  17 PHE QD   1  68 ILE MD   . . 4.560 2.510 2.137 2.834     .  0  0 "[    .    1    .    2]" 1 
        362 1  17 PHE QE   1  25 SER QB   . . 4.270 2.014 1.915 2.095     .  0  0 "[    .    1    .    2]" 1 
        363 1  17 PHE QE   1  29 ILE MD   . . 5.500 3.833 3.403 4.276     .  0  0 "[    .    1    .    2]" 1 
        364 1  17 PHE QE   1  32 LEU QD   . . 3.830 1.939 1.899 2.067     .  0  0 "[    .    1    .    2]" 1 
        365 1  17 PHE QE   1  68 ILE MD   . . 4.960 2.389 2.142 2.728     .  0  0 "[    .    1    .    2]" 1 
        366 1  17 PHE HZ   1  25 SER QB   . . 4.260 4.174 3.291 4.314 0.054  2  0 "[    .    1    .    2]" 1 
        367 1  17 PHE HZ   1  28 ARG H    . . 5.500 5.160 4.428 5.544 0.044 20  0 "[    .    1    .    2]" 1 
        368 1  17 PHE HZ   1  28 ARG HB3  . . 4.430 3.062 2.208 3.454     .  0  0 "[    .    1    .    2]" 1 
        369 1  17 PHE HZ   1  31 LYS H    . . 5.390 5.140 4.918 5.406 0.016  4  0 "[    .    1    .    2]" 1 
        370 1  17 PHE HZ   1  32 LEU QD   . . 4.110 2.836 2.296 3.245     .  0  0 "[    .    1    .    2]" 1 
        371 1  17 PHE HZ   1  32 LEU HG   . . 4.850 3.013 2.596 3.854     .  0  0 "[    .    1    .    2]" 1 
        372 1  17 PHE HZ   1  68 ILE MD   . . 4.050 3.546 3.221 4.060 0.010 10  0 "[    .    1    .    2]" 1 
        373 1  17 PHE HZ   1  68 ILE HG13 . . 5.500 4.510 4.113 5.201     .  0  0 "[    .    1    .    2]" 1 
        374 1  18 LYS H    1  18 LYS QB   . . 3.570 2.643 2.588 2.726     .  0  0 "[    .    1    .    2]" 1 
        375 1  18 LYS H    1  18 LYS QE   . . 4.040 3.952 3.853 4.034     .  0  0 "[    .    1    .    2]" 1 
        376 1  18 LYS H    1  18 LYS QG   . . 3.360 1.921 1.854 2.004     .  0  0 "[    .    1    .    2]" 1 
        377 1  18 LYS H    1  19 ASP H    . . 3.100 2.565 2.499 2.653     .  0  0 "[    .    1    .    2]" 1 
        378 1  18 LYS H    1  20 LEU H    . . 4.450 4.179 3.984 4.425     .  0  0 "[    .    1    .    2]" 1 
        379 1  18 LYS H    1  20 LEU QD   . . 5.440 5.100 4.588 5.665 0.225 18  0 "[    .    1    .    2]" 1 
        380 1  18 LYS H    1  53 TYR QD   . . 5.300 5.228 4.942 5.434 0.134 12  0 "[    .    1    .    2]" 1 
        381 1  18 LYS H    1  53 TYR QE   . . 4.670 3.852 3.524 4.011     .  0  0 "[    .    1    .    2]" 1 
        382 1  18 LYS HA   1  57 CYS QB   . . 5.030 4.252 3.943 4.463     .  0  0 "[    .    1    .    2]" 1 
        383 1  18 LYS HA   1  58 PRO HD2  . . 5.440 4.706 4.202 5.084     .  0  0 "[    .    1    .    2]" 1 
        384 1  18 LYS QB   1  18 LYS QD   . . 2.630 2.125 2.086 2.151     .  0  0 "[    .    1    .    2]" 1 
        385 1  18 LYS QB   1  19 ASP H    . . 4.100 2.822 2.594 2.925     .  0  0 "[    .    1    .    2]" 1 
        386 1  18 LYS QD   1  53 TYR QE   . . 4.330 3.719 3.378 3.997     .  0  0 "[    .    1    .    2]" 1 
        387 1  18 LYS QD   1  57 CYS HB2  . . 5.260 5.047 4.814 5.272 0.012  6  0 "[    .    1    .    2]" 1 
        388 1  18 LYS QD   1  57 CYS QB   . . 4.430 4.221 3.792 4.428     .  0  0 "[    .    1    .    2]" 1 
        389 1  18 LYS QD   1  57 CYS HB3  . . 5.260 4.534 3.945 4.835     .  0  0 "[    .    1    .    2]" 1 
        390 1  18 LYS QD   1  61 HIS QB   . . 5.340 5.438 5.402 5.484 0.144  8  0 "[    .    1    .    2]" 1 
        391 1  18 LYS QE   1  18 LYS QG   . . 2.530 2.099 2.079 2.126     .  0  0 "[    .    1    .    2]" 1 
        392 1  18 LYS QE   1  53 TYR QD   . . 3.970 2.269 1.969 2.777     .  0  0 "[    .    1    .    2]" 1 
        393 1  18 LYS QE   1  53 TYR QE   . . 4.190 3.530 3.249 3.859     .  0  0 "[    .    1    .    2]" 1 
        394 1  18 LYS QG   1  19 ASP H    . . 3.830 3.800 3.659 3.865 0.035 19  0 "[    .    1    .    2]" 1 
        395 1  18 LYS QG   1  53 TYR QB   . . 5.200 4.559 4.093 4.922     .  0  0 "[    .    1    .    2]" 1 
        396 1  18 LYS QG   1  53 TYR QE   . . 4.250 1.988 1.901 2.142     .  0  0 "[    .    1    .    2]" 1 
        397 1  19 ASP H    1  19 ASP HB2  . . 3.010 2.537 2.351 2.759     .  0  0 "[    .    1    .    2]" 1 
        398 1  19 ASP H    1  19 ASP HB3  . . 3.010 2.508 2.295 2.656     .  0  0 "[    .    1    .    2]" 1 
        399 1  19 ASP H    1  53 TYR QE   . . 5.500 5.675 5.591 5.764 0.264 12  0 "[    .    1    .    2]" 1 
        400 1  19 ASP HA   1  19 ASP QB   . . 2.560 2.383 2.312 2.442     .  0  0 "[    .    1    .    2]" 1 
        401 1  19 ASP QB   1  20 LEU QD   . . 4.740 3.680 2.572 4.478     .  0  0 "[    .    1    .    2]" 1 
        402 1  20 LEU H    1  20 LEU HB2  . . 2.990 2.389 2.028 2.556     .  0  0 "[    .    1    .    2]" 1 
        403 1  20 LEU H    1  20 LEU HB3  . . 3.680 3.582 3.387 3.654     .  0  0 "[    .    1    .    2]" 1 
        404 1  20 LEU H    1  20 LEU MD1  . . 3.930 3.554 3.121 3.929     .  0  0 "[    .    1    .    2]" 1 
        405 1  20 LEU H    1  20 LEU QD   . . 3.400 3.094 2.776 3.353     .  0  0 "[    .    1    .    2]" 1 
        406 1  20 LEU H    1  20 LEU MD2  . . 3.930 3.521 2.838 4.165 0.235 14  0 "[    .    1    .    2]" 1 
        407 1  20 LEU H    1  20 LEU HG   . . 3.020 2.446 2.119 3.127 0.107 14  0 "[    .    1    .    2]" 1 
        408 1  20 LEU H    1  21 LYS H    . . 4.930 4.537 2.750 4.698     .  0  0 "[    .    1    .    2]" 1 
        409 1  20 LEU HA   1  20 LEU MD1  . . 3.920 3.781 3.646 3.871     .  0  0 "[    .    1    .    2]" 1 
        410 1  20 LEU HA   1  20 LEU QD   . . 2.970 2.065 1.968 2.279     .  0  0 "[    .    1    .    2]" 1 
        411 1  20 LEU HA   1  20 LEU MD2  . . 3.920 2.075 1.976 2.301     .  0  0 "[    .    1    .    2]" 1 
        412 1  20 LEU HA   1  23 GLY H    . . 4.730 4.185 3.890 4.392     .  0  0 "[    .    1    .    2]" 1 
        413 1  20 LEU HB2  1  22 SER QB   . . 5.310 4.919 4.086 5.326 0.016 17  0 "[    .    1    .    2]" 1 
        414 1  20 LEU HB2  1  23 GLY H    . . 3.510 2.424 1.933 3.066     .  0  0 "[    .    1    .    2]" 1 
        415 1  20 LEU HB2  1  23 GLY HA2  . . 4.870 2.550 2.129 2.954     .  0  0 "[    .    1    .    2]" 1 
        416 1  20 LEU HB2  1  23 GLY QA   . . 4.210 2.527 2.116 2.921     .  0  0 "[    .    1    .    2]" 1 
        417 1  20 LEU HB2  1  23 GLY HA3  . . 4.870 4.140 3.685 4.620     .  0  0 "[    .    1    .    2]" 1 
        418 1  20 LEU HB3  1  20 LEU MD1  . . 3.370 2.405 2.190 2.630     .  0  0 "[    .    1    .    2]" 1 
        419 1  20 LEU HB3  1  20 LEU MD2  . . 3.370 2.351 2.152 2.580     .  0  0 "[    .    1    .    2]" 1 
        420 1  20 LEU HB3  1  23 GLY H    . . 3.670 2.318 1.857 2.663     .  0  0 "[    .    1    .    2]" 1 
        421 1  20 LEU HB3  1  23 GLY HA2  . . 4.950 3.659 3.150 3.888     .  0  0 "[    .    1    .    2]" 1 
        422 1  20 LEU HB3  1  23 GLY HA3  . . 4.950 4.864 4.326 5.009 0.059  7  0 "[    .    1    .    2]" 1 
        423 1  20 LEU QD   1  21 LYS H    . . 4.580 3.304 2.650 4.411     .  0  0 "[    .    1    .    2]" 1 
        424 1  20 LEU QD   1  23 GLY H    . . 3.680 3.368 2.811 3.686 0.006  8  0 "[    .    1    .    2]" 1 
        425 1  20 LEU QD   1  23 GLY QA   . . 4.050 3.345 2.264 4.014     .  0  0 "[    .    1    .    2]" 1 
        426 1  20 LEU QD   1  24 ILE H    . . 4.190 3.834 2.846 4.213 0.023 13  0 "[    .    1    .    2]" 1 
        427 1  20 LEU QD   1  25 SER H    . . 5.060 4.113 3.647 4.414     .  0  0 "[    .    1    .    2]" 1 
        428 1  20 LEU QD   1  25 SER HA   . . 4.420 3.422 2.958 3.792     .  0  0 "[    .    1    .    2]" 1 
        429 1  20 LEU QD   1  25 SER QB   . . 3.460 1.906 1.724 2.125     .  0  0 "[    .    1    .    2]" 1 
        430 1  20 LEU QD   1  28 ARG HB2  . . 5.440 3.982 2.970 4.566     .  0  0 "[    .    1    .    2]" 1 
        431 1  20 LEU QD   1  28 ARG HB3  . . 5.440 4.773 3.652 5.382     .  0  0 "[    .    1    .    2]" 1 
        432 1  20 LEU MD1  1  23 GLY H    . . 4.870 3.589 2.909 4.265     .  0  0 "[    .    1    .    2]" 1 
        433 1  20 LEU MD1  1  24 ILE H    . . 5.500 3.966 2.888 4.507     .  0  0 "[    .    1    .    2]" 1 
        434 1  20 LEU MD1  1  25 SER HA   . . 5.500 3.542 3.013 3.855     .  0  0 "[    .    1    .    2]" 1 
        435 1  20 LEU MD2  1  23 GLY H    . . 4.870 4.252 3.619 4.553     .  0  0 "[    .    1    .    2]" 1 
        436 1  20 LEU MD2  1  24 ILE H    . . 5.500 5.442 4.307 6.274 0.774  7  3 "[  - * +  1    .    2]" 1 
        437 1  20 LEU MD2  1  25 SER HA   . . 5.500 4.937 3.737 5.833 0.333 11  0 "[    .    1    .    2]" 1 
        438 1  20 LEU HG   1  21 LYS H    . . 5.450 4.852 4.165 5.137     .  0  0 "[    .    1    .    2]" 1 
        439 1  21 LYS H    1  21 LYS QD   . . 5.500 3.007 1.910 4.602     .  0  0 "[    .    1    .    2]" 1 
        440 1  21 LYS H    1  22 SER HA   . . 5.460 5.117 4.842 5.568 0.108 14  0 "[    .    1    .    2]" 1 
        441 1  21 LYS H    1  23 GLY H    . . 4.940 3.714 3.338 4.096     .  0  0 "[    .    1    .    2]" 1 
        442 1  21 LYS HA   1  21 LYS QD   . . 3.340 2.731 2.220 3.587 0.247  3  0 "[    .    1    .    2]" 1 
        443 1  21 LYS HA   1  21 LYS QG   . . 3.010 2.601 2.095 3.317 0.307 13  0 "[    .    1    .    2]" 1 
        444 1  21 LYS QB   1  21 LYS QD   . . 2.870 2.700 2.088 2.919 0.049 17  0 "[    .    1    .    2]" 1 
        445 1  21 LYS QB   1  21 LYS QE   . . 3.240 2.485 1.877 3.451 0.211 14  0 "[    .    1    .    2]" 1 
        446 1  21 LYS QD   1  21 LYS QE   . . 2.400 2.094 2.013 2.122     .  0  0 "[    .    1    .    2]" 1 
        447 1  21 LYS QE   1  21 LYS QG   . . 2.530 2.383 2.088 2.629 0.099  1  0 "[    .    1    .    2]" 1 
        448 1  22 SER H    1  23 GLY H    . . 4.630 2.144 1.739 2.442     .  0  0 "[    .    1    .    2]" 1 
        449 1  22 SER QB   1  23 GLY H    . . 3.550 3.335 2.882 3.618 0.068 16  0 "[    .    1    .    2]" 1 
        450 1  22 SER QB   1  23 GLY QA   . . 4.740 4.352 4.070 4.562     .  0  0 "[    .    1    .    2]" 1 
        451 1  22 SER QB   1  24 ILE H    . . 3.390 2.862 2.425 3.131     .  0  0 "[    .    1    .    2]" 1 
        452 1  22 SER QB   1  24 ILE MD   . . 3.830 3.566 2.831 3.848 0.018 16  0 "[    .    1    .    2]" 1 
        453 1  22 SER QB   1  24 ILE QG   . . 4.770 4.006 3.130 4.355     .  0  0 "[    .    1    .    2]" 1 
        454 1  22 SER QB   1  63 LEU QD   . . 4.970 5.186 3.982 6.178 1.208  7  7 "[  * **+ *1 *  .-   2]" 1 
        455 1  22 SER HB2  1  23 GLY H    . . 4.040 3.678 2.961 4.307 0.267 20  0 "[    .    1    .    2]" 1 
        456 1  22 SER HB3  1  23 GLY H    . . 4.040 4.002 2.947 4.179 0.139 13  0 "[    .    1    .    2]" 1 
        457 1  23 GLY H    1  24 ILE H    . . 3.500 3.088 2.803 3.387     .  0  0 "[    .    1    .    2]" 1 
        458 1  23 GLY H    1  24 ILE HB   . . 5.350 5.252 5.044 5.417 0.067  5  0 "[    .    1    .    2]" 1 
        459 1  23 GLY H    1  24 ILE QG   . . 5.340 5.035 4.770 5.255     .  0  0 "[    .    1    .    2]" 1 
        460 1  24 ILE H    1  24 ILE HB   . . 3.180 2.397 2.279 2.520     .  0  0 "[    .    1    .    2]" 1 
        461 1  24 ILE H    1  24 ILE MD   . . 3.840 3.479 3.306 3.749     .  0  0 "[    .    1    .    2]" 1 
        462 1  24 ILE H    1  24 ILE QG   . . 4.600 2.368 2.058 2.646     .  0  0 "[    .    1    .    2]" 1 
        463 1  24 ILE H    1  25 SER H    . . 4.770 4.632 4.568 4.681     .  0  0 "[    .    1    .    2]" 1 
        464 1  24 ILE H    1  63 LEU HB3  . . 5.500 5.481 4.975 5.596 0.096  1  0 "[    .    1    .    2]" 1 
        465 1  24 ILE H    1  63 LEU QD   . . 5.440 5.107 4.708 5.595 0.155  5  0 "[    .    1    .    2]" 1 
        466 1  24 ILE HA   1  24 ILE MD   . . 3.990 3.877 3.829 3.943     .  0  0 "[    .    1    .    2]" 1 
        467 1  24 ILE HA   1  24 ILE QG   . . 3.470 2.443 2.369 2.557     .  0  0 "[    .    1    .    2]" 1 
        468 1  24 ILE HA   1  24 ILE MG   . . 3.430 2.386 2.282 2.488     .  0  0 "[    .    1    .    2]" 1 
        469 1  24 ILE HA   1  25 SER H    . . 3.250 2.295 2.220 2.426     .  0  0 "[    .    1    .    2]" 1 
        470 1  24 ILE HA   1  29 ILE MD   . . 4.160 2.648 2.425 2.893     .  0  0 "[    .    1    .    2]" 1 
        471 1  24 ILE HA   1  67 TYR QD   . . 4.300 4.124 3.464 4.328 0.028  7  0 "[    .    1    .    2]" 1 
        472 1  24 ILE HB   1  24 ILE MD   . . 3.450 2.294 2.241 2.369     .  0  0 "[    .    1    .    2]" 1 
        473 1  24 ILE HB   1  25 SER H    . . 5.030 4.008 3.781 4.238     .  0  0 "[    .    1    .    2]" 1 
        474 1  24 ILE HB   1  25 SER HA   . . 5.330 4.608 4.409 4.902     .  0  0 "[    .    1    .    2]" 1 
        475 1  24 ILE HB   1  25 SER QB   . . 5.340 5.146 5.064 5.253     .  0  0 "[    .    1    .    2]" 1 
        476 1  24 ILE MD   1  24 ILE MG   . . 2.940 2.012 1.922 2.168     .  0  0 "[    .    1    .    2]" 1 
        477 1  24 ILE MD   1  25 SER H    . . 5.270 4.934 4.850 5.114     .  0  0 "[    .    1    .    2]" 1 
        478 1  24 ILE MD   1  29 ILE MD   . . 5.120 4.559 4.153 4.879     .  0  0 "[    .    1    .    2]" 1 
        479 1  24 ILE MD   1  63 LEU HA   . . 5.500 5.069 4.537 5.540 0.040  6  0 "[    .    1    .    2]" 1 
        480 1  24 ILE MD   1  63 LEU MD1  . . 3.540 2.243 1.925 3.004     .  0  0 "[    .    1    .    2]" 1 
        481 1  24 ILE MD   1  63 LEU QD   . . 3.010 2.023 1.840 2.482     .  0  0 "[    .    1    .    2]" 1 
        482 1  24 ILE MD   1  63 LEU MD2  . . 3.540 2.667 2.018 4.442 0.902 12  3 "[    .-  *1 +  .    2]" 1 
        483 1  24 ILE MD   1  64 GLY HA2  . . 4.630 3.604 3.189 3.923     .  0  0 "[    .    1    .    2]" 1 
        484 1  24 ILE MD   1  64 GLY HA3  . . 4.830 4.425 4.055 4.840 0.010 16  0 "[    .    1    .    2]" 1 
        485 1  24 ILE MD   1  67 TYR QD   . . 3.620 3.369 3.077 3.637 0.017 12  0 "[    .    1    .    2]" 1 
        486 1  24 ILE MD   1 127 LEU QD   . . 5.440 4.859 4.238 5.586 0.146  9  0 "[    .    1    .    2]" 1 
        487 1  24 ILE QG   1  24 ILE MG   . . 3.300 2.275 2.212 2.341     .  0  0 "[    .    1    .    2]" 1 
        488 1  24 ILE QG   1  25 SER H    . . 4.920 4.035 3.896 4.200     .  0  0 "[    .    1    .    2]" 1 
        489 1  24 ILE QG   1  63 LEU QD   . . 3.910 2.958 2.433 3.200     .  0  0 "[    .    1    .    2]" 1 
        490 1  24 ILE QG   1  64 GLY HA3  . . 4.560 2.831 2.487 3.231     .  0  0 "[    .    1    .    2]" 1 
        491 1  24 ILE QG   1  67 TYR QD   . . 4.170 3.152 2.798 3.496     .  0  0 "[    .    1    .    2]" 1 
        492 1  24 ILE HG12 1  64 GLY HA2  . . 4.770 2.197 1.993 2.518     .  0  0 "[    .    1    .    2]" 1 
        493 1  24 ILE HG12 1  67 TYR QD   . . 5.020 3.204 2.831 3.563     .  0  0 "[    .    1    .    2]" 1 
        494 1  24 ILE HG13 1  64 GLY HA2  . . 4.770 2.910 2.373 3.899     .  0  0 "[    .    1    .    2]" 1 
        495 1  24 ILE HG13 1  67 TYR QD   . . 5.020 4.692 4.370 5.078 0.058  5  0 "[    .    1    .    2]" 1 
        496 1  24 ILE MG   1  25 SER H    . . 3.520 2.258 2.049 2.622     .  0  0 "[    .    1    .    2]" 1 
        497 1  24 ILE MG   1  25 SER HA   . . 4.330 3.147 2.843 3.536     .  0  0 "[    .    1    .    2]" 1 
        498 1  24 ILE MG   1  25 SER QB   . . 4.570 4.087 3.996 4.293     .  0  0 "[    .    1    .    2]" 1 
        499 1  24 ILE MG   1  26 GLY H    . . 3.280 3.036 2.831 3.252     .  0  0 "[    .    1    .    2]" 1 
        500 1  24 ILE MG   1  26 GLY HA2  . . 5.390 3.980 3.740 4.331     .  0  0 "[    .    1    .    2]" 1 
        501 1  24 ILE MG   1  26 GLY HA3  . . 5.140 4.377 4.164 4.652     .  0  0 "[    .    1    .    2]" 1 
        502 1  24 ILE MG   1  29 ILE MD   . . 3.580 2.428 2.063 3.030     .  0  0 "[    .    1    .    2]" 1 
        503 1  24 ILE MG   1  64 GLY HA2  . . 5.180 3.622 2.498 4.250     .  0  0 "[    .    1    .    2]" 1 
        504 1  24 ILE MG   1  64 GLY HA3  . . 5.160 4.458 3.205 5.072     .  0  0 "[    .    1    .    2]" 1 
        505 1  24 ILE MG   1  67 TYR HA   . . 5.500 5.396 5.041 5.590 0.090  1  0 "[    .    1    .    2]" 1 
        506 1  24 ILE MG   1  67 TYR QD   . . 3.400 2.027 1.859 2.183     .  0  0 "[    .    1    .    2]" 1 
        507 1  25 SER H    1  26 GLY H    . . 5.390 3.467 3.199 3.748     .  0  0 "[    .    1    .    2]" 1 
        508 1  25 SER H    1  26 GLY HA2  . . 4.410 4.035 3.876 4.271     .  0  0 "[    .    1    .    2]" 1 
        509 1  25 SER H    1  29 ILE HB   . . 4.860 4.171 4.044 4.256     .  0  0 "[    .    1    .    2]" 1 
        510 1  25 SER H    1  29 ILE MD   . . 4.210 1.982 1.805 2.122     .  0  0 "[    .    1    .    2]" 1 
        511 1  25 SER H    1  29 ILE MG   . . 4.640 4.654 4.452 4.711 0.071  4  0 "[    .    1    .    2]" 1 
        512 1  25 SER H    1  67 TYR QD   . . 4.000 4.037 3.805 4.112 0.112 11  0 "[    .    1    .    2]" 1 
        513 1  25 SER HA   1  26 GLY HA2  . . 5.140 4.531 4.450 4.618     .  0  0 "[    .    1    .    2]" 1 
        514 1  25 SER HA   1  26 GLY HA3  . . 4.460 4.474 4.426 4.537 0.077 20  0 "[    .    1    .    2]" 1 
        515 1  25 SER HA   1  29 ILE H    . . 5.160 4.836 4.735 4.903     .  0  0 "[    .    1    .    2]" 1 
        516 1  25 SER HA   1  29 ILE HB   . . 5.440 5.506 5.457 5.554 0.114 18  0 "[    .    1    .    2]" 1 
        517 1  25 SER QB   1  28 ARG H    . . 5.340 3.346 2.869 3.677     .  0  0 "[    .    1    .    2]" 1 
        518 1  25 SER QB   1  28 ARG HB2  . . 3.810 2.282 1.965 2.711     .  0  0 "[    .    1    .    2]" 1 
        519 1  25 SER QB   1  28 ARG HB3  . . 4.380 3.606 3.520 3.805     .  0  0 "[    .    1    .    2]" 1 
        520 1  25 SER QB   1  29 ILE H    . . 5.340 3.239 2.871 3.384     .  0  0 "[    .    1    .    2]" 1 
        521 1  25 SER QB   1  29 ILE HA   . . 5.180 4.970 4.451 5.243 0.063  8  0 "[    .    1    .    2]" 1 
        522 1  25 SER QB   1  29 ILE HB   . . 5.340 4.632 4.153 4.867     .  0  0 "[    .    1    .    2]" 1 
        523 1  25 SER HB2  1  28 ARG HB3  . . 5.000 5.050 4.923 5.111 0.111 18  0 "[    .    1    .    2]" 1 
        524 1  25 SER HB3  1  28 ARG HB3  . . 5.000 3.693 3.589 3.936     .  0  0 "[    .    1    .    2]" 1 
        525 1  26 GLY H    1  27 SER H    . . 5.040 2.980 2.728 3.232     .  0  0 "[    .    1    .    2]" 1 
        526 1  26 GLY H    1  29 ILE MD   . . 5.070 3.735 3.542 4.041     .  0  0 "[    .    1    .    2]" 1 
        527 1  26 GLY H    1  67 TYR QD   . . 5.500 5.281 4.999 5.509 0.009 19  0 "[    .    1    .    2]" 1 
        528 1  26 GLY HA2  1  29 ILE H    . . 4.890 3.716 3.539 3.911     .  0  0 "[    .    1    .    2]" 1 
        529 1  26 GLY HA2  1  29 ILE HB   . . 4.530 2.461 2.156 2.701     .  0  0 "[    .    1    .    2]" 1 
        530 1  26 GLY HA2  1  29 ILE MD   . . 4.100 2.676 2.474 2.906     .  0  0 "[    .    1    .    2]" 1 
        531 1  26 GLY HA2  1  29 ILE HG12 . . 5.430 5.020 4.741 5.273     .  0  0 "[    .    1    .    2]" 1 
        532 1  26 GLY HA2  1  29 ILE HG13 . . 5.500 4.005 3.813 4.192     .  0  0 "[    .    1    .    2]" 1 
        533 1  26 GLY HA2  1  29 ILE MG   . . 4.820 3.599 3.308 3.789     .  0  0 "[    .    1    .    2]" 1 
        534 1  26 GLY HA2  1  30 LYS H    . . 3.960 3.855 3.624 4.020 0.060  7  0 "[    .    1    .    2]" 1 
        535 1  26 GLY HA2  1  67 TYR QD   . . 5.500 4.656 4.403 4.952     .  0  0 "[    .    1    .    2]" 1 
        536 1  26 GLY HA3  1  29 ILE H    . . 5.290 4.828 4.719 4.957     .  0  0 "[    .    1    .    2]" 1 
        537 1  26 GLY HA3  1  29 ILE HB   . . 4.410 4.107 3.831 4.308     .  0  0 "[    .    1    .    2]" 1 
        538 1  26 GLY HA3  1  29 ILE MD   . . 4.410 4.093 3.857 4.289     .  0  0 "[    .    1    .    2]" 1 
        539 1  26 GLY HA3  1  29 ILE HG13 . . 5.500 5.461 5.329 5.554 0.054 19  0 "[    .    1    .    2]" 1 
        540 1  26 GLY HA3  1  29 ILE MG   . . 5.270 5.039 4.721 5.256     .  0  0 "[    .    1    .    2]" 1 
        541 1  26 GLY HA3  1  30 LYS H    . . 5.360 4.809 4.596 4.983     .  0  0 "[    .    1    .    2]" 1 
        542 1  27 SER H    1  28 ARG H    . . 5.500 2.726 2.606 2.852     .  0  0 "[    .    1    .    2]" 1 
        543 1  27 SER H    1  29 ILE H    . . 5.240 4.064 3.869 4.226     .  0  0 "[    .    1    .    2]" 1 
        544 1  27 SER H    1  30 LYS H    . . 4.830 4.631 4.530 4.721     .  0  0 "[    .    1    .    2]" 1 
        545 1  28 ARG H    1  29 ILE H    . . 3.850 2.594 2.518 2.675     .  0  0 "[    .    1    .    2]" 1 
        546 1  28 ARG H    1  31 LYS QB   . . 5.310 5.103 4.863 5.326 0.016  2  0 "[    .    1    .    2]" 1 
        547 1  28 ARG HA   1  29 ILE HA   . . 5.120 4.835 4.797 4.881     .  0  0 "[    .    1    .    2]" 1 
        548 1  28 ARG HB2  1  29 ILE H    . . 5.500 2.757 2.527 3.227     .  0  0 "[    .    1    .    2]" 1 
        549 1  28 ARG HB2  1  29 ILE HB   . . 5.500 4.978 4.722 5.492     .  0  0 "[    .    1    .    2]" 1 
        550 1  28 ARG HB2  1  31 LYS QB   . . 5.500 5.070 4.850 5.233     .  0  0 "[    .    1    .    2]" 1 
        551 1  28 ARG HB3  1  29 ILE HA   . . 4.290 4.386 4.307 4.483 0.193 11  0 "[    .    1    .    2]" 1 
        552 1  28 ARG HB3  1  31 LYS QB   . . 4.310 4.084 3.837 4.291     .  0  0 "[    .    1    .    2]" 1 
        553 1  28 ARG HB3  1  32 LEU QD   . . 5.400 4.443 4.199 4.656     .  0  0 "[    .    1    .    2]" 1 
        554 1  29 ILE H    1  29 ILE HB   . . 3.090 2.305 2.261 2.355     .  0  0 "[    .    1    .    2]" 1 
        555 1  29 ILE H    1  29 ILE MD   . . 3.850 3.533 3.472 3.588     .  0  0 "[    .    1    .    2]" 1 
        556 1  29 ILE H    1  29 ILE HG12 . . 4.650 3.513 3.443 3.570     .  0  0 "[    .    1    .    2]" 1 
        557 1  29 ILE H    1  29 ILE HG13 . . 3.320 2.246 2.169 2.316     .  0  0 "[    .    1    .    2]" 1 
        558 1  29 ILE H    1  29 ILE MG   . . 3.890 3.707 3.685 3.731     .  0  0 "[    .    1    .    2]" 1 
        559 1  29 ILE H    1  32 LEU QD   . . 4.300 4.849 4.519 5.027 0.727 14 16 "[* * **-**1** +******]" 1 
        560 1  29 ILE H    1  68 ILE MD   . . 5.500 5.474 5.256 5.563 0.063 20  0 "[    .    1    .    2]" 1 
        561 1  29 ILE H    1  68 ILE HG13 . . 5.500 5.617 5.564 5.656 0.156 10  0 "[    .    1    .    2]" 1 
        562 1  29 ILE HA   1  29 ILE MD   . . 3.830 3.801 3.773 3.829     .  0  0 "[    .    1    .    2]" 1 
        563 1  29 ILE HA   1  29 ILE HG12 . . 4.160 2.425 2.383 2.485     .  0  0 "[    .    1    .    2]" 1 
        564 1  29 ILE HA   1  29 ILE MG   . . 3.160 2.545 2.511 2.578     .  0  0 "[    .    1    .    2]" 1 
        565 1  29 ILE HA   1  31 LYS H    . . 4.790 4.166 4.091 4.253     .  0  0 "[    .    1    .    2]" 1 
        566 1  29 ILE HA   1  32 LEU QD   . . 3.330 2.857 2.577 3.055     .  0  0 "[    .    1    .    2]" 1 
        567 1  29 ILE HA   1  32 LEU HG   . . 4.480 2.973 2.545 3.279     .  0  0 "[    .    1    .    2]" 1 
        568 1  29 ILE HA   1  68 ILE HA   . . 4.670 4.512 4.254 4.706 0.036 12  0 "[    .    1    .    2]" 1 
        569 1  29 ILE HA   1  68 ILE MD   . . 4.860 4.151 3.690 4.506     .  0  0 "[    .    1    .    2]" 1 
        570 1  29 ILE HA   1  68 ILE HG12 . . 4.610 3.012 2.768 3.230     .  0  0 "[    .    1    .    2]" 1 
        571 1  29 ILE HB   1  29 ILE MD   . . 3.440 2.384 2.343 2.412     .  0  0 "[    .    1    .    2]" 1 
        572 1  29 ILE HB   1  30 LYS H    . . 2.920 2.616 2.551 2.684     .  0  0 "[    .    1    .    2]" 1 
        573 1  29 ILE HB   1  30 LYS HG3  . . 4.850 3.624 3.397 3.902     .  0  0 "[    .    1    .    2]" 1 
        574 1  29 ILE MD   1  29 ILE MG   . . 2.920 1.974 1.950 1.992     .  0  0 "[    .    1    .    2]" 1 
        575 1  29 ILE MD   1  30 LYS H    . . 4.950 4.605 4.533 4.671     .  0  0 "[    .    1    .    2]" 1 
        576 1  29 ILE MD   1  30 LYS HG3  . . 5.320 5.101 4.895 5.331 0.011 19  0 "[    .    1    .    2]" 1 
        577 1  29 ILE MD   1  64 GLY HA2  . . 5.220 3.694 2.992 4.186     .  0  0 "[    .    1    .    2]" 1 
        578 1  29 ILE MD   1  64 GLY HA3  . . 5.020 4.240 3.333 4.794     .  0  0 "[    .    1    .    2]" 1 
        579 1  29 ILE MD   1  67 TYR H    . . 4.940 4.475 4.101 4.727     .  0  0 "[    .    1    .    2]" 1 
        580 1  29 ILE MD   1  67 TYR HA   . . 4.690 4.303 4.131 4.539     .  0  0 "[    .    1    .    2]" 1 
        581 1  29 ILE MD   1  67 TYR QB   . . 4.180 2.105 1.981 2.253     .  0  0 "[    .    1    .    2]" 1 
        582 1  29 ILE MD   1  67 TYR QD   . . 3.420 2.647 2.129 2.807     .  0  0 "[    .    1    .    2]" 1 
        583 1  29 ILE MD   1  68 ILE H    . . 3.980 3.485 3.248 3.697     .  0  0 "[    .    1    .    2]" 1 
        584 1  29 ILE MD   1  68 ILE HA   . . 3.690 3.234 3.040 3.588     .  0  0 "[    .    1    .    2]" 1 
        585 1  29 ILE MD   1  68 ILE MD   . . 3.580 3.403 3.068 3.610 0.030  8  0 "[    .    1    .    2]" 1 
        586 1  29 ILE MD   1  68 ILE HG12 . . 4.260 3.442 3.288 3.577     .  0  0 "[    .    1    .    2]" 1 
        587 1  29 ILE MD   1  68 ILE HG13 . . 4.300 2.469 2.247 2.657     .  0  0 "[    .    1    .    2]" 1 
        588 1  29 ILE MD   1  69 ILE H    . . 5.500 5.510 5.446 5.599 0.099 18  0 "[    .    1    .    2]" 1 
        589 1  29 ILE HG12 1  67 TYR QD   . . 5.500 5.367 4.670 5.549 0.049 20  0 "[    .    1    .    2]" 1 
        590 1  29 ILE HG12 1  68 ILE MD   . . 4.780 2.880 2.496 3.275     .  0  0 "[    .    1    .    2]" 1 
        591 1  29 ILE HG13 1  68 ILE MD   . . 5.180 3.876 3.575 4.016     .  0  0 "[    .    1    .    2]" 1 
        592 1  29 ILE MG   1  30 LYS H    . . 3.670 3.186 3.083 3.339     .  0  0 "[    .    1    .    2]" 1 
        593 1  29 ILE MG   1  31 LYS H    . . 4.880 4.805 4.738 4.889 0.009 16  0 "[    .    1    .    2]" 1 
        594 1  29 ILE MG   1  32 LEU QD   . . 4.920 3.260 2.912 3.456     .  0  0 "[    .    1    .    2]" 1 
        595 1  29 ILE MG   1  33 THR HB   . . 3.830 3.800 3.751 3.865 0.035  1  0 "[    .    1    .    2]" 1 
        596 1  29 ILE MG   1  33 THR MG   . . 3.720 3.782 3.755 3.822 0.102  4  0 "[    .    1    .    2]" 1 
        597 1  29 ILE MG   1  67 TYR QB   . . 5.140 3.349 2.744 3.952     .  0  0 "[    .    1    .    2]" 1 
        598 1  29 ILE MG   1  67 TYR QD   . . 4.240 4.221 3.731 4.324 0.084  1  0 "[    .    1    .    2]" 1 
        599 1  29 ILE MG   1  68 ILE H    . . 4.250 4.091 3.674 4.351 0.101 16  0 "[    .    1    .    2]" 1 
        600 1  29 ILE MG   1  68 ILE HA   . . 2.810 2.144 2.055 2.257     .  0  0 "[    .    1    .    2]" 1 
        601 1  29 ILE MG   1  68 ILE HG12 . . 3.500 2.660 2.116 3.213     .  0  0 "[    .    1    .    2]" 1 
        602 1  29 ILE MG   1  68 ILE HG13 . . 3.880 2.945 2.489 3.405     .  0  0 "[    .    1    .    2]" 1 
        603 1  29 ILE MG   1  70 ASP QB   . . 5.340 4.971 4.712 5.344 0.004  3  0 "[    .    1    .    2]" 1 
        604 1  29 ILE MG   1  71 SER H    . . 4.680 3.901 3.657 4.251     .  0  0 "[    .    1    .    2]" 1 
        605 1  30 LYS H    1  30 LYS QB   . . 2.820 2.272 2.218 2.346     .  0  0 "[    .    1    .    2]" 1 
        606 1  30 LYS H    1  30 LYS QD   . . 4.530 4.154 3.329 4.411     .  0  0 "[    .    1    .    2]" 1 
        607 1  30 LYS H    1  30 LYS QE   . . 3.670 3.365 3.160 3.770 0.100  1  0 "[    .    1    .    2]" 1 
        608 1  30 LYS H    1  30 LYS HG2  . . 3.830 3.758 3.624 3.836 0.006 15  0 "[    .    1    .    2]" 1 
        609 1  30 LYS H    1  30 LYS HG3  . . 3.560 2.516 2.200 2.731     .  0  0 "[    .    1    .    2]" 1 
        610 1  30 LYS H    1  31 LYS H    . . 3.380 2.702 2.656 2.778     .  0  0 "[    .    1    .    2]" 1 
        611 1  30 LYS H    1  32 LEU QD   . . 5.240 5.015 4.871 5.187     .  0  0 "[    .    1    .    2]" 1 
        612 1  30 LYS HA   1  30 LYS QD   . . 4.140 4.006 3.889 4.071     .  0  0 "[    .    1    .    2]" 1 
        613 1  30 LYS HA   1  30 LYS HG3  . . 3.230 2.769 2.654 2.883     .  0  0 "[    .    1    .    2]" 1 
        614 1  30 LYS HA   1  33 THR H    . . 3.840 3.369 3.156 3.570     .  0  0 "[    .    1    .    2]" 1 
        615 1  30 LYS HA   1  33 THR HB   . . 3.460 2.120 1.934 2.293     .  0  0 "[    .    1    .    2]" 1 
        616 1  30 LYS HA   1  33 THR MG   . . 3.490 3.414 3.294 3.518 0.028 16  0 "[    .    1    .    2]" 1 
        617 1  30 LYS QB   1  30 LYS QD   . . 2.710 2.304 2.068 2.399     .  0  0 "[    .    1    .    2]" 1 
        618 1  30 LYS QB   1  33 THR HB   . . 4.230 4.086 3.894 4.235 0.005  9  0 "[    .    1    .    2]" 1 
        619 1  30 LYS QB   1  34 THR HB   . . 4.850 4.876 4.814 4.935 0.085 13  0 "[    .    1    .    2]" 1 
        620 1  30 LYS QE   1  30 LYS HG2  . . 3.840 3.225 2.493 3.545     .  0  0 "[    .    1    .    2]" 1 
        621 1  30 LYS HG2  1  33 THR HB   . . 4.660 4.075 3.664 4.437     .  0  0 "[    .    1    .    2]" 1 
        622 1  30 LYS HG3  1  33 THR HB   . . 5.120 4.703 4.349 5.016     .  0  0 "[    .    1    .    2]" 1 
        623 1  31 LYS H    1  31 LYS QB   . . 2.760 2.395 2.251 2.498     .  0  0 "[    .    1    .    2]" 1 
        624 1  31 LYS H    1  31 LYS QE   . . 3.950 3.323 2.754 3.981 0.031 13  0 "[    .    1    .    2]" 1 
        625 1  31 LYS H    1  31 LYS HG2  . . 2.880 2.558 2.383 2.750     .  0  0 "[    .    1    .    2]" 1 
        626 1  31 LYS H    1  32 LEU H    . . 3.600 2.863 2.763 2.980     .  0  0 "[    .    1    .    2]" 1 
        627 1  31 LYS H    1  32 LEU QD   . . 5.440 4.567 4.435 4.693     .  0  0 "[    .    1    .    2]" 1 
        628 1  31 LYS H    1  32 LEU HG   . . 5.500 4.398 3.997 4.631     .  0  0 "[    .    1    .    2]" 1 
        629 1  31 LYS H    1  33 THR HB   . . 5.300 4.716 4.613 4.779     .  0  0 "[    .    1    .    2]" 1 
        630 1  31 LYS HA   1  31 LYS QB   . . 2.740 2.419 2.374 2.482     .  0  0 "[    .    1    .    2]" 1 
        631 1  31 LYS HA   1  31 LYS QE   . . 3.200 1.848 1.779 2.030     .  0  0 "[    .    1    .    2]" 1 
        632 1  31 LYS HA   1  31 LYS HG2  . . 3.200 2.914 2.524 3.249 0.049  2  0 "[    .    1    .    2]" 1 
        633 1  31 LYS QB   1  31 LYS QE   . . 3.410 2.865 2.377 3.271     .  0  0 "[    .    1    .    2]" 1 
        634 1  31 LYS QB   1  31 LYS HG2  . . 2.670 2.416 2.325 2.514     .  0  0 "[    .    1    .    2]" 1 
        635 1  31 LYS QB   1  32 LEU H    . . 3.330 2.368 2.281 2.507     .  0  0 "[    .    1    .    2]" 1 
        636 1  31 LYS QE   1  31 LYS HG2  . . 2.400 2.424 2.245 2.525 0.125  1  0 "[    .    1    .    2]" 1 
        637 1  31 LYS QE   1  32 LEU H    . . 5.350 4.687 4.540 4.770     .  0  0 "[    .    1    .    2]" 1 
        638 1  32 LEU H    1  32 LEU HB2  . . 3.670 3.662 3.627 3.681 0.011 19  0 "[    .    1    .    2]" 1 
        639 1  32 LEU H    1  32 LEU HB3  . . 2.970 2.782 2.683 2.857     .  0  0 "[    .    1    .    2]" 1 
        640 1  32 LEU H    1  32 LEU QD   . . 3.360 2.931 2.806 3.054     .  0  0 "[    .    1    .    2]" 1 
        641 1  32 LEU H    1  32 LEU HG   . . 3.670 2.114 1.943 2.218     .  0  0 "[    .    1    .    2]" 1 
        642 1  32 LEU H    1  34 THR H    . . 5.090 4.235 4.172 4.324     .  0  0 "[    .    1    .    2]" 1 
        643 1  32 LEU HA   1  32 LEU QD   . . 3.460 3.381 3.354 3.433     .  0  0 "[    .    1    .    2]" 1 
        644 1  32 LEU HA   1  32 LEU HG   . . 3.870 3.807 3.696 3.850     .  0  0 "[    .    1    .    2]" 1 
        645 1  32 LEU HB2  1  32 LEU QD   . . 3.020 2.085 2.056 2.156     .  0  0 "[    .    1    .    2]" 1 
        646 1  32 LEU QD   1  33 THR H    . . 4.530 2.309 2.225 2.518     .  0  0 "[    .    1    .    2]" 1 
        647 1  32 LEU QD   1  33 THR HA   . . 3.920 2.878 2.656 3.044     .  0  0 "[    .    1    .    2]" 1 
        648 1  32 LEU QD   1  33 THR HB   . . 4.790 3.761 3.642 3.836     .  0  0 "[    .    1    .    2]" 1 
        649 1  32 LEU QD   1  35 TYR H    . . 5.440 4.921 4.806 5.087     .  0  0 "[    .    1    .    2]" 1 
        650 1  32 LEU QD   1  46 ILE HA   . . 5.440 4.971 4.796 5.202     .  0  0 "[    .    1    .    2]" 1 
        651 1  32 LEU QD   1  46 ILE MG   . . 5.230 3.576 3.439 3.708     .  0  0 "[    .    1    .    2]" 1 
        652 1  32 LEU QD   1  49 LEU QD   . . 4.420 3.855 3.430 5.033 0.613  8  1 "[    .  + 1    .    2]" 1 
        653 1  32 LEU QD   1  50 ILE MG   . . 4.260 3.697 3.251 4.054     .  0  0 "[    .    1    .    2]" 1 
        654 1  32 LEU QD   1  68 ILE HA   . . 4.420 4.024 3.767 4.320     .  0  0 "[    .    1    .    2]" 1 
        655 1  32 LEU QD   1  68 ILE MD   . . 4.130 3.045 2.526 3.563     .  0  0 "[    .    1    .    2]" 1 
        656 1  32 LEU QD   1  68 ILE HG12 . . 3.500 2.796 2.449 3.032     .  0  0 "[    .    1    .    2]" 1 
        657 1  32 LEU QD   1  68 ILE HG13 . . 4.790 4.178 3.822 4.418     .  0  0 "[    .    1    .    2]" 1 
        658 1  32 LEU QD   1  68 ILE MG   . . 3.080 2.100 1.876 2.394     .  0  0 "[    .    1    .    2]" 1 
        659 1  33 THR H    1  33 THR HB   . . 3.570 2.372 2.327 2.409     .  0  0 "[    .    1    .    2]" 1 
        660 1  33 THR H    1  33 THR MG   . . 3.810 3.738 3.714 3.754     .  0  0 "[    .    1    .    2]" 1 
        661 1  33 THR H    1  34 THR H    . . 3.540 2.508 2.462 2.548     .  0  0 "[    .    1    .    2]" 1 
        662 1  33 THR H    1  34 THR HA   . . 5.500 5.163 5.133 5.185     .  0  0 "[    .    1    .    2]" 1 
        663 1  33 THR H    1  34 THR HB   . . 5.270 4.668 4.592 4.821     .  0  0 "[    .    1    .    2]" 1 
        664 1  33 THR HA   1  33 THR MG   . . 3.010 2.446 2.422 2.481     .  0  0 "[    .    1    .    2]" 1 
        665 1  33 THR HA   1  36 ALA H    . . 4.330 3.444 3.303 3.645     .  0  0 "[    .    1    .    2]" 1 
        666 1  33 THR HA   1  36 ALA MB   . . 3.340 2.563 2.495 2.658     .  0  0 "[    .    1    .    2]" 1 
        667 1  33 THR HA   1  72 ILE HA   . . 4.350 3.907 3.617 4.348     .  0  0 "[    .    1    .    2]" 1 
        668 1  33 THR HA   1  72 ILE HB   . . 4.300 3.198 2.895 3.447     .  0  0 "[    .    1    .    2]" 1 
        669 1  33 THR HA   1  72 ILE MD   . . 4.450 4.184 3.955 4.458 0.008 17  0 "[    .    1    .    2]" 1 
        670 1  33 THR HA   1  72 ILE HG12 . . 4.390 2.799 2.451 3.174     .  0  0 "[    .    1    .    2]" 1 
        671 1  33 THR HA   1  72 ILE QG   . . 3.630 2.527 2.324 2.769     .  0  0 "[    .    1    .    2]" 1 
        672 1  33 THR HA   1  72 ILE HG13 . . 4.390 2.902 2.680 3.270     .  0  0 "[    .    1    .    2]" 1 
        673 1  33 THR HA   1  72 ILE MG   . . 4.430 4.485 4.401 4.507 0.077  4  0 "[    .    1    .    2]" 1 
        674 1  33 THR HB   1  34 THR H    . . 3.510 2.624 2.525 2.694     .  0  0 "[    .    1    .    2]" 1 
        675 1  33 THR HB   1  34 THR HB   . . 4.780 4.825 4.789 4.871 0.091  5  0 "[    .    1    .    2]" 1 
        676 1  33 THR HB   1  34 THR MG   . . 5.500 5.421 5.309 5.482     .  0  0 "[    .    1    .    2]" 1 
        677 1  33 THR HB   1  35 TYR H    . . 4.990 5.024 4.985 5.076 0.086  2  0 "[    .    1    .    2]" 1 
        678 1  33 THR HB   1  72 ILE HA   . . 5.180 5.086 4.924 5.240 0.060 12  0 "[    .    1    .    2]" 1 
        679 1  33 THR MG   1  34 THR H    . . 3.730 3.450 3.332 3.558     .  0  0 "[    .    1    .    2]" 1 
        680 1  33 THR MG   1  72 ILE HA   . . 3.230 2.116 2.013 2.291     .  0  0 "[    .    1    .    2]" 1 
        681 1  33 THR MG   1  72 ILE HB   . . 3.250 2.952 2.553 3.255 0.005  4  0 "[    .    1    .    2]" 1 
        682 1  33 THR MG   1  72 ILE MD   . . 4.320 4.035 3.673 4.336 0.016 16  0 "[    .    1    .    2]" 1 
        683 1  33 THR MG   1  72 ILE QG   . . 4.400 2.622 2.131 3.120     .  0  0 "[    .    1    .    2]" 1 
        684 1  33 THR MG   1  75 ALA MB   . . 3.250 2.810 2.474 3.149     .  0  0 "[    .    1    .    2]" 1 
        685 1  34 THR H    1  34 THR HB   . . 3.000 2.420 2.386 2.499     .  0  0 "[    .    1    .    2]" 1 
        686 1  34 THR H    1  34 THR MG   . . 3.920 3.733 3.724 3.751     .  0  0 "[    .    1    .    2]" 1 
        687 1  34 THR H    1  35 TYR H    . . 3.320 2.601 2.528 2.670     .  0  0 "[    .    1    .    2]" 1 
        688 1  34 THR HA   1  34 THR MG   . . 2.840 2.358 2.257 2.384     .  0  0 "[    .    1    .    2]" 1 
        689 1  34 THR HA   1  37 LEU H    . . 3.670 3.161 2.975 3.290     .  0  0 "[    .    1    .    2]" 1 
        690 1  34 THR HA   1  37 LEU HB2  . . 3.730 2.404 2.302 2.583     .  0  0 "[    .    1    .    2]" 1 
        691 1  34 THR HA   1  37 LEU HB3  . . 4.100 3.858 2.783 4.090     .  0  0 "[    .    1    .    2]" 1 
        692 1  34 THR HA   1  37 LEU QD   . . 3.470 3.197 2.218 3.939 0.469  6  0 "[    .    1    .    2]" 1 
        693 1  34 THR HA   1  37 LEU HG   . . 4.550 3.946 3.591 4.205     .  0  0 "[    .    1    .    2]" 1 
        694 1  34 THR HB   1  35 TYR H    . . 3.560 2.711 2.608 2.775     .  0  0 "[    .    1    .    2]" 1 
        695 1  34 THR HB   1  35 TYR HB3  . . 5.070 4.939 4.772 5.080 0.010  6  0 "[    .    1    .    2]" 1 
        696 1  34 THR MG   1  35 TYR H    . . 3.490 3.505 3.463 3.533 0.043  6  0 "[    .    1    .    2]" 1 
        697 1  34 THR MG   1  35 TYR HB2  . . 5.500 4.610 4.438 4.799     .  0  0 "[    .    1    .    2]" 1 
        698 1  34 THR MG   1  35 TYR HB3  . . 5.500 5.219 5.129 5.349     .  0  0 "[    .    1    .    2]" 1 
        699 1  34 THR MG   1  37 LEU HB2  . . 3.690 3.658 3.459 3.777 0.087  6  0 "[    .    1    .    2]" 1 
        700 1  34 THR MG   1  37 LEU HB3  . . 4.380 4.322 3.149 4.422 0.042  2  0 "[    .    1    .    2]" 1 
        701 1  35 TYR H    1  35 TYR HB2  . . 3.270 2.652 2.448 2.775     .  0  0 "[    .    1    .    2]" 1 
        702 1  35 TYR H    1  35 TYR HB3  . . 3.250 2.360 2.200 2.539     .  0  0 "[    .    1    .    2]" 1 
        703 1  35 TYR H    1  36 ALA H    . . 3.470 2.634 2.553 2.697     .  0  0 "[    .    1    .    2]" 1 
        704 1  35 TYR HA   1  35 TYR QD   . . 4.090 2.739 2.118 3.089     .  0  0 "[    .    1    .    2]" 1 
        705 1  35 TYR HA   1  36 ALA MB   . . 5.280 4.999 4.982 5.016     .  0  0 "[    .    1    .    2]" 1 
        706 1  35 TYR HA   1  37 LEU H    . . 4.900 4.254 3.953 4.494     .  0  0 "[    .    1    .    2]" 1 
        707 1  35 TYR HA   1  38 ASP HB2  . . 4.250 3.150 2.347 3.755     .  0  0 "[    .    1    .    2]" 1 
        708 1  35 TYR HA   1  38 ASP HB3  . . 4.250 3.207 2.299 4.171     .  0  0 "[    .    1    .    2]" 1 
        709 1  35 TYR HB2  1  36 ALA H    . . 4.630 4.058 3.967 4.110     .  0  0 "[    .    1    .    2]" 1 
        710 1  35 TYR HB2  1  36 ALA MB   . . 5.500 5.364 5.268 5.458     .  0  0 "[    .    1    .    2]" 1 
        711 1  35 TYR HB3  1  36 ALA HA   . . 4.910 4.501 4.398 4.604     .  0  0 "[    .    1    .    2]" 1 
        712 1  35 TYR HB3  1  36 ALA MB   . . 5.390 4.036 3.905 4.169     .  0  0 "[    .    1    .    2]" 1 
        713 1  35 TYR HB3  1  46 ILE MD   . . 5.500 5.083 4.836 5.350     .  0  0 "[    .    1    .    2]" 1 
        714 1  35 TYR QD   1  36 ALA HA   . . 4.540 3.625 3.162 4.524     .  0  0 "[    .    1    .    2]" 1 
        715 1  35 TYR QD   1  39 HIS QB   . . 5.340 4.403 4.100 4.611     .  0  0 "[    .    1    .    2]" 1 
        716 1  35 TYR QE   1  39 HIS HB2  . . 5.270 4.208 3.744 4.535     .  0  0 "[    .    1    .    2]" 1 
        717 1  35 TYR QE   1  39 HIS HB3  . . 5.270 5.120 4.622 5.326 0.056 20  0 "[    .    1    .    2]" 1 
        718 1  35 TYR QE   1  42 ILE MD   . . 3.580 2.852 2.365 3.145     .  0  0 "[    .    1    .    2]" 1 
        719 1  35 TYR QE   1  42 ILE MG   . . 3.980 3.875 3.528 4.027 0.047  4  0 "[    .    1    .    2]" 1 
        720 1  36 ALA H    1  36 ALA MB   . . 3.120 2.171 2.144 2.195     .  0  0 "[    .    1    .    2]" 1 
        721 1  36 ALA H    1  37 LEU H    . . 3.690 2.585 2.542 2.626     .  0  0 "[    .    1    .    2]" 1 
        722 1  36 ALA H    1  39 HIS H    . . 5.010 4.824 4.738 4.921     .  0  0 "[    .    1    .    2]" 1 
        723 1  36 ALA H    1  46 ILE MD   . . 4.150 4.131 4.041 4.202 0.052  3  0 "[    .    1    .    2]" 1 
        724 1  36 ALA H    1  72 ILE MD   . . 5.480 5.054 4.788 5.301     .  0  0 "[    .    1    .    2]" 1 
        725 1  36 ALA HA   1  38 ASP H    . . 4.810 4.434 4.279 4.587     .  0  0 "[    .    1    .    2]" 1 
        726 1  36 ALA HA   1  38 ASP QB   . . 5.340 4.965 4.792 5.179     .  0  0 "[    .    1    .    2]" 1 
        727 1  36 ALA HA   1  39 HIS H    . . 4.630 3.401 3.349 3.481     .  0  0 "[    .    1    .    2]" 1 
        728 1  36 ALA HA   1  39 HIS HA   . . 5.500 5.554 5.492 5.608 0.108 14  0 "[    .    1    .    2]" 1 
        729 1  36 ALA HA   1  39 HIS QB   . . 5.190 3.786 3.346 4.325     .  0  0 "[    .    1    .    2]" 1 
        730 1  36 ALA HA   1  46 ILE MD   . . 3.090 2.528 2.372 2.682     .  0  0 "[    .    1    .    2]" 1 
        731 1  36 ALA HA   1  72 ILE MD   . . 5.320 4.466 4.316 4.673     .  0  0 "[    .    1    .    2]" 1 
        732 1  36 ALA MB   1  37 LEU H    . . 3.010 2.709 2.596 2.899     .  0  0 "[    .    1    .    2]" 1 
        733 1  36 ALA MB   1  39 HIS H    . . 4.770 4.467 4.405 4.540     .  0  0 "[    .    1    .    2]" 1 
        734 1  36 ALA MB   1  46 ILE MD   . . 2.730 1.935 1.863 2.015     .  0  0 "[    .    1    .    2]" 1 
        735 1  36 ALA MB   1  72 ILE MD   . . 3.030 2.151 1.980 2.371     .  0  0 "[    .    1    .    2]" 1 
        736 1  36 ALA MB   1  72 ILE QG   . . 4.100 2.171 1.914 2.313     .  0  0 "[    .    1    .    2]" 1 
        737 1  36 ALA MB   1  76 TYR QE   . . 3.660 2.597 2.352 2.801     .  0  0 "[    .    1    .    2]" 1 
        738 1  37 LEU H    1  37 LEU HB2  . . 3.820 2.112 2.061 2.199     .  0  0 "[    .    1    .    2]" 1 
        739 1  37 LEU H    1  37 LEU HB3  . . 3.830 3.381 2.729 3.479     .  0  0 "[    .    1    .    2]" 1 
        740 1  37 LEU H    1  37 LEU MD1  . . 4.250 3.928 3.476 4.285 0.035  6  0 "[    .    1    .    2]" 1 
        741 1  37 LEU H    1  37 LEU QD   . . 3.480 2.918 2.535 3.549 0.069  6  0 "[    .    1    .    2]" 1 
        742 1  37 LEU H    1  37 LEU MD2  . . 4.250 3.156 2.563 4.000     .  0  0 "[    .    1    .    2]" 1 
        743 1  37 LEU H    1  37 LEU HG   . . 4.390 3.679 2.692 4.457 0.067  6  0 "[    .    1    .    2]" 1 
        744 1  37 LEU H    1  38 ASP H    . . 3.350 2.474 2.263 2.607     .  0  0 "[    .    1    .    2]" 1 
        745 1  37 LEU H    1  38 ASP HB2  . . 5.460 4.561 4.155 4.815     .  0  0 "[    .    1    .    2]" 1 
        746 1  37 LEU H    1  38 ASP QB   . . 4.740 4.188 4.053 4.304     .  0  0 "[    .    1    .    2]" 1 
        747 1  37 LEU H    1  38 ASP HB3  . . 5.460 5.047 4.673 5.669 0.209  4  0 "[    .    1    .    2]" 1 
        748 1  37 LEU H    1  39 HIS H    . . 4.380 3.797 3.649 3.921     .  0  0 "[    .    1    .    2]" 1 
        749 1  37 LEU HA   1  37 LEU MD1  . . 3.590 2.655 1.947 3.802 0.212  1  0 "[    .    1    .    2]" 1 
        750 1  37 LEU HA   1  37 LEU QD   . . 2.790 1.887 1.816 2.002     .  0  0 "[    .    1    .    2]" 1 
        751 1  37 LEU HA   1  37 LEU MD2  . . 3.590 2.092 1.940 2.319     .  0  0 "[    .    1    .    2]" 1 
        752 1  37 LEU HA   1  39 HIS H    . . 4.630 3.820 3.581 3.934     .  0  0 "[    .    1    .    2]" 1 
        753 1  37 LEU HA   1  76 TYR QD   . . 4.170 3.505 3.239 3.775     .  0  0 "[    .    1    .    2]" 1 
        754 1  37 LEU HA   1  76 TYR QE   . . 3.660 2.418 2.124 2.741     .  0  0 "[    .    1    .    2]" 1 
        755 1  37 LEU HB2  1  37 LEU QD   . . 2.970 2.351 2.189 2.460     .  0  0 "[    .    1    .    2]" 1 
        756 1  37 LEU HB2  1  38 ASP H    . . 4.210 2.906 2.637 3.488     .  0  0 "[    .    1    .    2]" 1 
        757 1  37 LEU HB2  1  76 TYR QE   . . 5.250 4.605 4.039 4.759     .  0  0 "[    .    1    .    2]" 1 
        758 1  37 LEU HB3  1  37 LEU QD   . . 2.720 2.222 2.075 2.309     .  0  0 "[    .    1    .    2]" 1 
        759 1  37 LEU HB3  1  38 ASP H    . . 3.200 3.257 2.592 3.340 0.140 18  0 "[    .    1    .    2]" 1 
        760 1  37 LEU HB3  1  38 ASP HA   . . 4.250 4.138 4.077 4.194     .  0  0 "[    .    1    .    2]" 1 
        761 1  37 LEU HB3  1  76 TYR QE   . . 5.100 4.940 4.679 5.135 0.035 14  0 "[    .    1    .    2]" 1 
        762 1  37 LEU QD   1  38 ASP H    . . 4.450 4.015 3.671 4.184     .  0  0 "[    .    1    .    2]" 1 
        763 1  37 LEU QD   1  75 ALA HA   . . 4.000 3.475 3.319 3.656     .  0  0 "[    .    1    .    2]" 1 
        764 1  37 LEU QD   1  75 ALA MB   . . 2.440 1.837 1.741 2.003     .  0  0 "[    .    1    .    2]" 1 
        765 1  37 LEU QD   1  76 TYR QB   . . 4.220 4.078 3.845 4.280 0.060 18  0 "[    .    1    .    2]" 1 
        766 1  37 LEU QD   1  76 TYR QE   . . 3.760 2.441 2.049 3.067     .  0  0 "[    .    1    .    2]" 1 
        767 1  37 LEU QD   1  79 GLU H    . . 3.630 3.659 3.606 3.715 0.085 10  0 "[    .    1    .    2]" 1 
        768 1  37 LEU QD   1  79 GLU QB   . . 3.080 2.285 2.088 2.674     .  0  0 "[    .    1    .    2]" 1 
        769 1  37 LEU MD1  1  38 ASP H    . . 5.200 4.568 3.850 4.696     .  0  0 "[    .    1    .    2]" 1 
        770 1  37 LEU MD1  1  75 ALA HA   . . 4.710 4.046 3.657 5.294 0.584  6  1 "[    .+   1    .    2]" 1 
        771 1  37 LEU MD1  1  75 ALA MB   . . 3.040 2.398 1.955 3.910 0.870  6  1 "[    .+   1    .    2]" 1 
        772 1  37 LEU MD1  1  76 TYR QE   . . 4.520 3.846 3.109 4.905 0.385 10  0 "[    .    1    .    2]" 1 
        773 1  37 LEU MD2  1  38 ASP H    . . 5.200 4.481 4.288 4.700     .  0  0 "[    .    1    .    2]" 1 
        774 1  37 LEU MD2  1  75 ALA HA   . . 4.710 3.882 3.492 4.246     .  0  0 "[    .    1    .    2]" 1 
        775 1  37 LEU MD2  1  75 ALA MB   . . 3.040 1.960 1.866 2.205     .  0  0 "[    .    1    .    2]" 1 
        776 1  37 LEU MD2  1  76 TYR QE   . . 4.520 2.470 2.066 3.106     .  0  0 "[    .    1    .    2]" 1 
        777 1  37 LEU HG   1  75 ALA MB   . . 3.060 2.854 2.552 3.092 0.032  3  0 "[    .    1    .    2]" 1 
        778 1  38 ASP H    1  38 ASP HB2  . . 3.290 2.339 2.275 2.425     .  0  0 "[    .    1    .    2]" 1 
        779 1  38 ASP H    1  38 ASP QB   . . 2.860 2.198 2.158 2.280     .  0  0 "[    .    1    .    2]" 1 
        780 1  38 ASP H    1  38 ASP HB3  . . 3.290 2.813 2.471 3.462 0.172 19  0 "[    .    1    .    2]" 1 
        781 1  38 ASP H    1  39 HIS H    . . 2.970 2.636 2.586 2.707     .  0  0 "[    .    1    .    2]" 1 
        782 1  38 ASP H    1  76 TYR QE   . . 5.370 5.121 4.888 5.306     .  0  0 "[    .    1    .    2]" 1 
        783 1  38 ASP QB   1  39 HIS H    . . 3.770 2.973 2.714 3.198     .  0  0 "[    .    1    .    2]" 1 
        784 1  38 ASP HB2  1  39 HIS H    . . 4.310 3.754 2.783 4.215     .  0  0 "[    .    1    .    2]" 1 
        785 1  38 ASP HB3  1  39 HIS H    . . 4.310 3.341 2.952 4.085     .  0  0 "[    .    1    .    2]" 1 
        786 1  39 HIS H    1  39 HIS HB2  . . 3.820 2.796 2.771 2.894     .  0  0 "[    .    1    .    2]" 1 
        787 1  39 HIS H    1  39 HIS QB   . . 3.110 2.735 2.713 2.812     .  0  0 "[    .    1    .    2]" 1 
        788 1  39 HIS H    1  39 HIS HB3  . . 3.820 3.871 3.827 3.887 0.067 12  0 "[    .    1    .    2]" 1 
        789 1  39 HIS H    1  40 ILE H    . . 4.160 3.743 3.549 3.859     .  0  0 "[    .    1    .    2]" 1 
        790 1  39 HIS H    1  76 TYR QE   . . 5.160 4.628 4.345 4.973     .  0  0 "[    .    1    .    2]" 1 
        791 1  39 HIS HA   1  39 HIS HE1  . . 5.500 5.142 4.694 5.516 0.016  7  0 "[    .    1    .    2]" 1 
        792 1  39 HIS HA   1  40 ILE HA   . . 5.150 4.503 4.452 4.574     .  0  0 "[    .    1    .    2]" 1 
        793 1  39 HIS HA   1  40 ILE QG   . . 4.000 4.006 3.895 4.033 0.033  9  0 "[    .    1    .    2]" 1 
        794 1  39 HIS HA   1  42 ILE H    . . 5.200 4.881 4.549 4.996     .  0  0 "[    .    1    .    2]" 1 
        795 1  39 HIS HA   1  42 ILE HG12 . . 5.500 5.574 5.325 5.661 0.161  4  0 "[    .    1    .    2]" 1 
        796 1  39 HIS QB   1  41 ASP H    . . 5.340 3.033 2.685 3.300     .  0  0 "[    .    1    .    2]" 1 
        797 1  39 HIS QB   1  42 ILE H    . . 4.650 3.438 3.047 3.604     .  0  0 "[    .    1    .    2]" 1 
        798 1  39 HIS QB   1  42 ILE MD   . . 3.480 1.803 1.745 1.977     .  0  0 "[    .    1    .    2]" 1 
        799 1  39 HIS QB   1  42 ILE HG12 . . 4.220 3.542 2.973 3.674     .  0  0 "[    .    1    .    2]" 1 
        800 1  39 HIS QB   1  42 ILE HG13 . . 4.230 3.965 2.221 4.216     .  0  0 "[    .    1    .    2]" 1 
        801 1  39 HIS QB   1  42 ILE MG   . . 3.880 3.741 3.056 3.920 0.040 11  0 "[    .    1    .    2]" 1 
        802 1  39 HIS HB2  1  42 ILE HG13 . . 4.830 4.303 3.062 4.637     .  0  0 "[    .    1    .    2]" 1 
        803 1  39 HIS HB3  1  42 ILE HG13 . . 4.830 4.690 2.280 4.908 0.078  8  0 "[    .    1    .    2]" 1 
        804 1  40 ILE H    1  40 ILE HB   . . 3.610 3.529 3.503 3.560     .  0  0 "[    .    1    .    2]" 1 
        805 1  40 ILE H    1  40 ILE MD   . . 3.130 1.616 1.558 1.801     .  0  0 "[    .    1    .    2]" 1 
        806 1  40 ILE H    1  40 ILE QG   . . 3.330 2.236 2.144 2.339     .  0  0 "[    .    1    .    2]" 1 
        807 1  40 ILE H    1  40 ILE MG   . . 3.050 2.763 2.669 2.875     .  0  0 "[    .    1    .    2]" 1 
        808 1  40 ILE H    1  41 ASP H    . . 3.190 2.505 2.424 2.583     .  0  0 "[    .    1    .    2]" 1 
        809 1  40 ILE H    1  43 GLU H    . . 5.500 5.562 5.524 5.599 0.099  4  0 "[    .    1    .    2]" 1 
        810 1  40 ILE H    1  76 TYR QE   . . 5.380 5.194 4.946 5.380     .  0  0 "[    .    1    .    2]" 1 
        811 1  40 ILE H    1  93 THR HA   . . 5.500 5.602 5.563 5.640 0.140 15  0 "[    .    1    .    2]" 1 
        812 1  40 ILE HA   1  40 ILE MD   . . 3.750 3.605 3.534 3.655     .  0  0 "[    .    1    .    2]" 1 
        813 1  40 ILE HA   1  40 ILE MG   . . 3.320 2.211 2.168 2.245     .  0  0 "[    .    1    .    2]" 1 
        814 1  40 ILE HA   1  43 GLU H    . . 4.730 3.439 3.334 3.554     .  0  0 "[    .    1    .    2]" 1 
        815 1  40 ILE HA   1  43 GLU HA   . . 4.620 4.263 4.115 4.448     .  0  0 "[    .    1    .    2]" 1 
        816 1  40 ILE HA   1  43 GLU HB2  . . 4.700 4.702 4.559 4.778 0.078  8  0 "[    .    1    .    2]" 1 
        817 1  40 ILE HA   1  43 GLU HB3  . . 4.150 3.008 2.858 3.093     .  0  0 "[    .    1    .    2]" 1 
        818 1  40 ILE HA   1  76 TYR QE   . . 4.380 3.460 3.328 3.552     .  0  0 "[    .    1    .    2]" 1 
        819 1  40 ILE HA   1  92 GLY HA2  . . 5.140 4.696 4.579 4.748     .  0  0 "[    .    1    .    2]" 1 
        820 1  40 ILE HB   1  40 ILE MD   . . 3.290 3.211 3.175 3.228     .  0  0 "[    .    1    .    2]" 1 
        821 1  40 ILE HB   1  41 ASP H    . . 4.080 3.990 3.832 4.068     .  0  0 "[    .    1    .    2]" 1 
        822 1  40 ILE HB   1  41 ASP HA   . . 4.630 4.431 4.311 4.600     .  0  0 "[    .    1    .    2]" 1 
        823 1  40 ILE HB   1  43 GLU QG   . . 4.790 3.383 3.247 3.561     .  0  0 "[    .    1    .    2]" 1 
        824 1  40 ILE HB   1  76 TYR QE   . . 5.140 4.336 4.157 4.563     .  0  0 "[    .    1    .    2]" 1 
        825 1  40 ILE MD   1  41 ASP H    . . 3.850 3.677 3.598 3.856 0.006  5  0 "[    .    1    .    2]" 1 
        826 1  40 ILE MD   1  80 THR HA   . . 5.290 5.279 5.080 5.333 0.043  6  0 "[    .    1    .    2]" 1 
        827 1  40 ILE MD   1  80 THR MG   . . 3.780 3.508 3.335 3.643     .  0  0 "[    .    1    .    2]" 1 
        828 1  40 ILE MD   1  93 THR MG   . . 3.750 3.765 3.649 3.802 0.052  9  0 "[    .    1    .    2]" 1 
        829 1  40 ILE QG   1  41 ASP H    . . 4.240 2.707 2.536 2.812     .  0  0 "[    .    1    .    2]" 1 
        830 1  40 ILE QG   1  43 GLU H    . . 5.340 5.121 5.016 5.310     .  0  0 "[    .    1    .    2]" 1 
        831 1  40 ILE QG   1  93 THR HA   . . 5.310 2.693 2.564 2.973     .  0  0 "[    .    1    .    2]" 1 
        832 1  40 ILE MG   1  41 ASP H    . . 4.340 4.346 4.298 4.374 0.034  8  0 "[    .    1    .    2]" 1 
        833 1  40 ILE MG   1  43 GLU H    . . 4.910 4.691 4.566 4.817     .  0  0 "[    .    1    .    2]" 1 
        834 1  40 ILE MG   1  43 GLU HB2  . . 5.020 4.481 4.331 4.715     .  0  0 "[    .    1    .    2]" 1 
        835 1  40 ILE MG   1  43 GLU HB3  . . 3.810 3.335 3.184 3.574     .  0  0 "[    .    1    .    2]" 1 
        836 1  40 ILE MG   1  76 TYR QE   . . 4.260 2.790 2.653 2.859     .  0  0 "[    .    1    .    2]" 1 
        837 1  40 ILE MG   1  92 GLY HA2  . . 4.930 5.015 4.995 5.040 0.110 12  0 "[    .    1    .    2]" 1 
        838 1  40 ILE MG   1  93 THR H    . . 4.920 4.883 4.744 4.933 0.013 10  0 "[    .    1    .    2]" 1 
        839 1  40 ILE MG   1  93 THR HA   . . 3.430 2.938 2.803 3.030     .  0  0 "[    .    1    .    2]" 1 
        840 1  40 ILE MG   1  94 CYS H    . . 3.660 3.505 3.318 3.671 0.011  2  0 "[    .    1    .    2]" 1 
        841 1  41 ASP H    1  41 ASP HB2  . . 3.680 2.590 2.314 3.541     .  0  0 "[    .    1    .    2]" 1 
        842 1  41 ASP H    1  41 ASP QB   . . 2.820 2.492 2.286 2.658     .  0  0 "[    .    1    .    2]" 1 
        843 1  41 ASP H    1  41 ASP HB3  . . 3.680 3.504 2.703 3.574     .  0  0 "[    .    1    .    2]" 1 
        844 1  41 ASP H    1  42 ILE H    . . 3.170 2.777 2.703 2.916     .  0  0 "[    .    1    .    2]" 1 
        845 1  41 ASP H    1  43 GLU H    . . 4.290 4.278 4.241 4.317 0.027 17  0 "[    .    1    .    2]" 1 
        846 1  41 ASP H    1  92 GLY HA2  . . 5.500 4.317 4.181 4.578     .  0  0 "[    .    1    .    2]" 1 
        847 1  41 ASP H    1  92 GLY HA3  . . 5.500 4.952 4.562 5.387     .  0  0 "[    .    1    .    2]" 1 
        848 1  41 ASP HA   1  41 ASP QB   . . 2.620 2.343 2.165 2.426     .  0  0 "[    .    1    .    2]" 1 
        849 1  41 ASP HA   1  92 GLY HA2  . . 3.830 2.365 2.116 2.780     .  0  0 "[    .    1    .    2]" 1 
        850 1  41 ASP QB   1  42 ILE MD   . . 3.560 2.966 2.524 3.732 0.172  4  0 "[    .    1    .    2]" 1 
        851 1  41 ASP QB   1  42 ILE MG   . . 4.610 3.025 2.623 3.384     .  0  0 "[    .    1    .    2]" 1 
        852 1  41 ASP HB2  1  42 ILE H    . . 4.010 3.113 2.404 3.763     .  0  0 "[    .    1    .    2]" 1 
        853 1  41 ASP HB3  1  42 ILE H    . . 4.010 4.060 3.629 4.193 0.183  5  0 "[    .    1    .    2]" 1 
        854 1  42 ILE H    1  42 ILE MD   . . 3.580 2.253 1.946 2.998     .  0  0 "[    .    1    .    2]" 1 
        855 1  42 ILE H    1  42 ILE HG12 . . 3.420 2.228 1.956 3.369     .  0  0 "[    .    1    .    2]" 1 
        856 1  42 ILE H    1  42 ILE HG13 . . 3.720 3.576 1.818 3.723 0.003 12  0 "[    .    1    .    2]" 1 
        857 1  42 ILE H    1  42 ILE MG   . . 3.050 2.964 2.773 3.104 0.054  4  0 "[    .    1    .    2]" 1 
        858 1  42 ILE H    1  43 GLU H    . . 3.330 2.510 2.176 2.637     .  0  0 "[    .    1    .    2]" 1 
        859 1  42 ILE H    1  44 SER H    . . 4.940 4.779 4.591 4.893     .  0  0 "[    .    1    .    2]" 1 
        860 1  42 ILE HA   1  42 ILE MD   . . 3.980 3.753 3.534 4.030 0.050  6  0 "[    .    1    .    2]" 1 
        861 1  42 ILE HA   1  42 ILE HG12 . . 3.830 3.635 3.532 4.121 0.291  4  0 "[    .    1    .    2]" 1 
        862 1  42 ILE HA   1  42 ILE MG   . . 2.870 2.217 2.102 2.263     .  0  0 "[    .    1    .    2]" 1 
        863 1  42 ILE HA   1  43 GLU HA   . . 5.170 4.852 4.811 4.924     .  0  0 "[    .    1    .    2]" 1 
        864 1  42 ILE HA   1  43 GLU QG   . . 4.650 4.335 4.281 4.401     .  0  0 "[    .    1    .    2]" 1 
        865 1  42 ILE HA   1  44 SER H    . . 3.720 3.264 2.990 3.390     .  0  0 "[    .    1    .    2]" 1 
        866 1  42 ILE HA   1  44 SER QB   . . 4.080 3.862 3.727 4.162 0.082 15  0 "[    .    1    .    2]" 1 
        867 1  42 ILE HA   1  45 LYS H    . . 4.070 3.479 3.331 3.632     .  0  0 "[    .    1    .    2]" 1 
        868 1  42 ILE HA   1  45 LYS QB   . . 4.950 4.728 4.534 4.816     .  0  0 "[    .    1    .    2]" 1 
        869 1  42 ILE HA   1  45 LYS QD   . . 4.160 4.174 4.077 4.224 0.064 20  0 "[    .    1    .    2]" 1 
        870 1  42 ILE HA   1  45 LYS QE   . . 4.970 3.692 3.239 4.238     .  0  0 "[    .    1    .    2]" 1 
        871 1  42 ILE HA   1  45 LYS QG   . . 4.180 3.001 2.815 3.122     .  0  0 "[    .    1    .    2]" 1 
        872 1  42 ILE HA   1  92 GLY HA2  . . 5.500 4.861 4.603 5.121     .  0  0 "[    .    1    .    2]" 1 
        873 1  42 ILE HB   1  42 ILE MD   . . 3.140 3.062 2.265 3.151 0.011 10  0 "[    .    1    .    2]" 1 
        874 1  42 ILE HB   1  45 LYS QB   . . 4.810 4.112 4.010 4.344     .  0  0 "[    .    1    .    2]" 1 
        875 1  42 ILE HB   1  45 LYS QD   . . 4.100 2.150 2.042 2.688     .  0  0 "[    .    1    .    2]" 1 
        876 1  42 ILE HB   1  45 LYS HE2  . . 4.760 4.218 1.844 4.700     .  0  0 "[    .    1    .    2]" 1 
        877 1  42 ILE HB   1  45 LYS QE   . . 4.140 2.938 1.838 3.417     .  0  0 "[    .    1    .    2]" 1 
        878 1  42 ILE HB   1  45 LYS HE3  . . 4.760 3.080 2.569 3.531     .  0  0 "[    .    1    .    2]" 1 
        879 1  42 ILE HB   1  45 LYS QG   . . 3.940 2.106 2.018 2.320     .  0  0 "[    .    1    .    2]" 1 
        880 1  42 ILE HB   1  46 ILE HG13 . . 4.090 3.325 3.005 3.578     .  0  0 "[    .    1    .    2]" 1 
        881 1  42 ILE MD   1  43 GLU H    . . 4.380 4.312 3.062 4.532 0.152  6  0 "[    .    1    .    2]" 1 
        882 1  42 ILE MD   1  45 LYS QD   . . 4.340 3.894 3.468 4.356 0.016 11  0 "[    .    1    .    2]" 1 
        883 1  42 ILE HG12 1  42 ILE MG   . . 3.320 3.111 2.177 3.196     .  0  0 "[    .    1    .    2]" 1 
        884 1  42 ILE HG13 1  42 ILE MG   . . 3.330 2.791 2.406 3.142     .  0  0 "[    .    1    .    2]" 1 
        885 1  42 ILE HG13 1  43 GLU H    . . 5.370 4.944 4.266 5.148     .  0  0 "[    .    1    .    2]" 1 
        886 1  42 ILE MG   1  45 LYS QB   . . 4.640 4.330 4.061 4.620     .  0  0 "[    .    1    .    2]" 1 
        887 1  42 ILE MG   1  45 LYS QD   . . 3.270 2.688 2.390 3.088     .  0  0 "[    .    1    .    2]" 1 
        888 1  42 ILE MG   1  45 LYS HE2  . . 3.940 3.867 2.903 3.997 0.057 15  0 "[    .    1    .    2]" 1 
        889 1  42 ILE MG   1  45 LYS QE   . . 3.080 2.444 1.984 2.842     .  0  0 "[    .    1    .    2]" 1 
        890 1  42 ILE MG   1  45 LYS HE3  . . 3.940 2.527 1.995 4.045 0.105 11  0 "[    .    1    .    2]" 1 
        891 1  43 GLU H    1  43 GLU QG   . . 3.940 2.103 2.043 2.176     .  0  0 "[    .    1    .    2]" 1 
        892 1  43 GLU H    1  44 SER H    . . 3.650 2.811 2.685 2.932     .  0  0 "[    .    1    .    2]" 1 
        893 1  43 GLU H    1  45 LYS H    . . 5.450 4.766 4.688 4.849     .  0  0 "[    .    1    .    2]" 1 
        894 1  43 GLU H    1  46 ILE MD   . . 3.600 3.415 3.323 3.484     .  0  0 "[    .    1    .    2]" 1 
        895 1  43 GLU H    1  76 TYR QE   . . 5.340 4.291 4.064 4.432     .  0  0 "[    .    1    .    2]" 1 
        896 1  43 GLU H    1  92 GLY H    . . 4.990 4.236 3.978 4.911     .  0  0 "[    .    1    .    2]" 1 
        897 1  43 GLU H    1  92 GLY HA2  . . 4.730 3.046 2.851 3.297     .  0  0 "[    .    1    .    2]" 1 
        898 1  43 GLU H    1  92 GLY HA3  . . 5.390 4.765 4.506 5.048     .  0  0 "[    .    1    .    2]" 1 
        899 1  43 GLU H    1  93 THR H    . . 5.160 5.098 4.955 5.174 0.014 11  0 "[    .    1    .    2]" 1 
        900 1  43 GLU H    1  97 ALA MB   . . 5.470 5.102 4.959 5.376     .  0  0 "[    .    1    .    2]" 1 
        901 1  43 GLU HA   1  46 ILE H    . . 3.820 3.353 3.272 3.420     .  0  0 "[    .    1    .    2]" 1 
        902 1  43 GLU HA   1  46 ILE HB   . . 4.060 2.192 2.060 2.298     .  0  0 "[    .    1    .    2]" 1 
        903 1  43 GLU HA   1  46 ILE MD   . . 3.310 2.037 1.965 2.158     .  0  0 "[    .    1    .    2]" 1 
        904 1  43 GLU HA   1  46 ILE HG12 . . 4.910 4.486 4.405 4.554     .  0  0 "[    .    1    .    2]" 1 
        905 1  43 GLU HA   1  46 ILE HG13 . . 3.870 3.619 3.495 3.758     .  0  0 "[    .    1    .    2]" 1 
        906 1  43 GLU HA   1  72 ILE MD   . . 4.910 4.114 3.672 4.421     .  0  0 "[    .    1    .    2]" 1 
        907 1  43 GLU HB2  1  44 SER H    . . 5.500 3.965 3.900 4.010     .  0  0 "[    .    1    .    2]" 1 
        908 1  43 GLU HB2  1  46 ILE HB   . . 4.880 4.031 3.954 4.186     .  0  0 "[    .    1    .    2]" 1 
        909 1  43 GLU HB2  1  47 ILE MD   . . 4.640 4.107 3.814 4.389     .  0  0 "[    .    1    .    2]" 1 
        910 1  43 GLU HB2  1  72 ILE MD   . . 5.500 4.558 4.104 4.825     .  0  0 "[    .    1    .    2]" 1 
        911 1  43 GLU HB2  1  76 TYR QE   . . 5.300 2.116 2.017 2.270     .  0  0 "[    .    1    .    2]" 1 
        912 1  43 GLU HB2  1  92 GLY H    . . 5.220 4.583 4.471 4.957     .  0  0 "[    .    1    .    2]" 1 
        913 1  43 GLU HB2  1  92 GLY HA2  . . 5.480 4.916 4.720 5.112     .  0  0 "[    .    1    .    2]" 1 
        914 1  43 GLU HB2  1  94 CYS HA   . . 5.500 4.933 4.389 5.279     .  0  0 "[    .    1    .    2]" 1 
        915 1  43 GLU HB2  1  97 ALA H    . . 5.190 4.440 4.211 4.604     .  0  0 "[    .    1    .    2]" 1 
        916 1  43 GLU HB2  1  97 ALA MB   . . 3.570 2.143 2.013 2.390     .  0  0 "[    .    1    .    2]" 1 
        917 1  43 GLU HB3  1  76 TYR QE   . . 4.410 2.152 2.023 2.313     .  0  0 "[    .    1    .    2]" 1 
        918 1  43 GLU HB3  1  97 ALA H    . . 5.500 5.414 5.240 5.560 0.060  1  0 "[    .    1    .    2]" 1 
        919 1  43 GLU HB3  1  97 ALA MB   . . 3.680 3.280 3.156 3.521     .  0  0 "[    .    1    .    2]" 1 
        920 1  43 GLU QG   1  44 SER H    . . 3.320 2.515 2.321 2.661     .  0  0 "[    .    1    .    2]" 1 
        921 1  43 GLU QG   1  91 PRO HA   . . 5.310 3.768 3.506 3.902     .  0  0 "[    .    1    .    2]" 1 
        922 1  43 GLU QG   1  92 GLY H    . . 4.600 2.053 1.946 2.380     .  0  0 "[    .    1    .    2]" 1 
        923 1  43 GLU QG   1  92 GLY HA2  . . 3.940 2.115 1.940 2.285     .  0  0 "[    .    1    .    2]" 1 
        924 1  43 GLU QG   1  92 GLY HA3  . . 4.110 3.525 3.397 3.659     .  0  0 "[    .    1    .    2]" 1 
        925 1  43 GLU QG   1  93 THR H    . . 3.760 2.121 1.984 2.200     .  0  0 "[    .    1    .    2]" 1 
        926 1  43 GLU QG   1  93 THR HA   . . 4.640 3.664 3.453 3.802     .  0  0 "[    .    1    .    2]" 1 
        927 1  43 GLU QG   1  93 THR HB   . . 5.500 5.228 5.046 5.369     .  0  0 "[    .    1    .    2]" 1 
        928 1  43 GLU QG   1  97 ALA H    . . 4.230 3.869 3.709 4.112     .  0  0 "[    .    1    .    2]" 1 
        929 1  43 GLU QG   1  97 ALA MB   . . 3.890 2.881 2.724 3.134     .  0  0 "[    .    1    .    2]" 1 
        930 1  44 SER H    1  44 SER HB2  . . 3.600 2.569 2.185 3.555     .  0  0 "[    .    1    .    2]" 1 
        931 1  44 SER H    1  44 SER QB   . . 2.830 2.233 2.165 2.396     .  0  0 "[    .    1    .    2]" 1 
        932 1  44 SER H    1  44 SER HB3  . . 3.600 2.608 2.410 3.544     .  0  0 "[    .    1    .    2]" 1 
        933 1  44 SER H    1  45 LYS H    . . 3.190 2.849 2.672 2.937     .  0  0 "[    .    1    .    2]" 1 
        934 1  44 SER H    1  45 LYS QB   . . 5.340 5.179 5.028 5.263     .  0  0 "[    .    1    .    2]" 1 
        935 1  44 SER H    1  45 LYS QG   . . 4.380 4.018 3.895 4.080     .  0  0 "[    .    1    .    2]" 1 
        936 1  44 SER H    1  46 ILE MD   . . 4.500 4.557 4.529 4.597 0.097  4  0 "[    .    1    .    2]" 1 
        937 1  44 SER H    1  47 ILE H    . . 5.140 4.771 4.722 4.828     .  0  0 "[    .    1    .    2]" 1 
        938 1  44 SER H    1  76 TYR QE   . . 5.500 5.568 5.521 5.618 0.118 19  0 "[    .    1    .    2]" 1 
        939 1  44 SER H    1  91 PRO HA   . . 5.440 5.487 5.403 5.536 0.096  9  0 "[    .    1    .    2]" 1 
        940 1  44 SER H    1  92 GLY H    . . 4.820 3.975 3.743 4.878 0.058 20  0 "[    .    1    .    2]" 1 
        941 1  44 SER H    1  92 GLY HA2  . . 5.250 4.213 3.925 4.471     .  0  0 "[    .    1    .    2]" 1 
        942 1  44 SER QB   1  45 LYS H    . . 3.600 2.614 2.455 3.216     .  0  0 "[    .    1    .    2]" 1 
        943 1  44 SER QB   1  91 PRO QB   . . 3.200 3.097 2.178 3.311 0.111  6  0 "[    .    1    .    2]" 1 
        944 1  44 SER HB2  1  45 LYS H    . . 4.320 3.788 2.858 4.002     .  0  0 "[    .    1    .    2]" 1 
        945 1  44 SER HB3  1  45 LYS H    . . 4.320 2.768 2.481 3.778     .  0  0 "[    .    1    .    2]" 1 
        946 1  45 LYS H    1  45 LYS QB   . . 2.840 2.630 2.587 2.696     .  0  0 "[    .    1    .    2]" 1 
        947 1  45 LYS H    1  45 LYS HD2  . . 5.320 4.455 4.314 4.628     .  0  0 "[    .    1    .    2]" 1 
        948 1  45 LYS H    1  45 LYS QD   . . 4.530 4.061 3.883 4.130     .  0  0 "[    .    1    .    2]" 1 
        949 1  45 LYS H    1  45 LYS HD3  . . 5.320 4.693 4.171 4.765     .  0  0 "[    .    1    .    2]" 1 
        950 1  45 LYS H    1  45 LYS QE   . . 4.760 3.740 3.561 4.238     .  0  0 "[    .    1    .    2]" 1 
        951 1  45 LYS H    1  45 LYS QG   . . 3.140 1.971 1.867 2.041     .  0  0 "[    .    1    .    2]" 1 
        952 1  45 LYS HA   1  45 LYS QB   . . 2.640 2.188 2.179 2.198     .  0  0 "[    .    1    .    2]" 1 
        953 1  45 LYS HA   1  45 LYS HE2  . . 5.500 4.723 4.447 5.705 0.205 11  0 "[    .    1    .    2]" 1 
        954 1  45 LYS HA   1  45 LYS HE3  . . 5.500 5.206 4.863 5.576 0.076 11  0 "[    .    1    .    2]" 1 
        955 1  45 LYS HA   1  45 LYS HG2  . . 4.030 3.776 3.749 3.820     .  0  0 "[    .    1    .    2]" 1 
        956 1  45 LYS HA   1  45 LYS QG   . . 3.500 3.327 3.282 3.345     .  0  0 "[    .    1    .    2]" 1 
        957 1  45 LYS HA   1  45 LYS HG3  . . 4.030 3.695 3.625 3.726     .  0  0 "[    .    1    .    2]" 1 
        958 1  45 LYS HA   1  46 ILE HA   . . 5.050 4.794 4.763 4.812     .  0  0 "[    .    1    .    2]" 1 
        959 1  45 LYS QB   1  45 LYS QD   . . 2.870 2.367 2.122 2.448     .  0  0 "[    .    1    .    2]" 1 
        960 1  45 LYS QB   1  45 LYS QE   . . 3.110 2.190 1.997 3.220 0.110 11  0 "[    .    1    .    2]" 1 
        961 1  45 LYS QB   1  46 ILE H    . . 4.290 3.665 3.633 3.701     .  0  0 "[    .    1    .    2]" 1 
        962 1  45 LYS HB2  1  45 LYS HE2  . . 4.440 2.930 2.649 4.181     .  0  0 "[    .    1    .    2]" 1 
        963 1  45 LYS HB2  1  45 LYS HE3  . . 4.440 3.800 3.505 4.090     .  0  0 "[    .    1    .    2]" 1 
        964 1  45 LYS HB3  1  45 LYS HE2  . . 4.440 2.444 2.090 4.444 0.004 11  0 "[    .    1    .    2]" 1 
        965 1  45 LYS HB3  1  45 LYS HE3  . . 4.440 2.934 2.483 4.503 0.063 11  0 "[    .    1    .    2]" 1 
        966 1  45 LYS QD   1  45 LYS QE   . . 2.360 2.099 2.064 2.111     .  0  0 "[    .    1    .    2]" 1 
        967 1  45 LYS QD   1  46 ILE H    . . 4.730 4.331 4.243 4.550     .  0  0 "[    .    1    .    2]" 1 
        968 1  45 LYS QD   1  46 ILE HA   . . 5.340 4.821 4.661 5.147     .  0  0 "[    .    1    .    2]" 1 
        969 1  45 LYS QD   1  46 ILE HG13 . . 3.890 3.560 3.386 4.018 0.128 11  0 "[    .    1    .    2]" 1 
        970 1  45 LYS HD2  1  46 ILE H    . . 5.500 4.782 4.650 5.088     .  0  0 "[    .    1    .    2]" 1 
        971 1  45 LYS HD3  1  46 ILE H    . . 5.500 4.954 4.814 5.126     .  0  0 "[    .    1    .    2]" 1 
        972 1  45 LYS QE   1  45 LYS QG   . . 2.970 2.303 1.922 2.381     .  0  0 "[    .    1    .    2]" 1 
        973 1  45 LYS QG   1  46 ILE H    . . 3.440 2.417 2.339 2.505     .  0  0 "[    .    1    .    2]" 1 
        974 1  45 LYS QG   1  46 ILE HA   . . 4.930 3.405 3.246 3.537     .  0  0 "[    .    1    .    2]" 1 
        975 1  45 LYS QG   1  46 ILE HB   . . 4.930 3.979 3.848 4.102     .  0  0 "[    .    1    .    2]" 1 
        976 1  45 LYS QG   1  46 ILE HG13 . . 3.760 2.204 2.074 2.331     .  0  0 "[    .    1    .    2]" 1 
        977 1  45 LYS HG2  1  46 ILE H    . . 4.290 3.074 2.953 3.218     .  0  0 "[    .    1    .    2]" 1 
        978 1  45 LYS HG3  1  46 ILE H    . . 4.290 2.531 2.411 2.699     .  0  0 "[    .    1    .    2]" 1 
        979 1  46 ILE H    1  46 ILE HB   . . 3.620 2.281 2.219 2.346     .  0  0 "[    .    1    .    2]" 1 
        980 1  46 ILE H    1  46 ILE MD   . . 3.420 3.359 3.299 3.418     .  0  0 "[    .    1    .    2]" 1 
        981 1  46 ILE H    1  46 ILE HG12 . . 3.960 3.691 3.594 3.787     .  0  0 "[    .    1    .    2]" 1 
        982 1  46 ILE H    1  47 ILE H    . . 3.740 2.611 2.504 2.676     .  0  0 "[    .    1    .    2]" 1 
        983 1  46 ILE HA   1  46 ILE HG12 . . 3.710 2.511 2.468 2.567     .  0  0 "[    .    1    .    2]" 1 
        984 1  46 ILE HA   1  46 ILE HG13 . . 3.490 2.724 2.648 2.802     .  0  0 "[    .    1    .    2]" 1 
        985 1  46 ILE HA   1  46 ILE MG   . . 3.090 2.493 2.415 2.556     .  0  0 "[    .    1    .    2]" 1 
        986 1  46 ILE HA   1  49 LEU QB   . . 4.010 2.894 2.654 3.195     .  0  0 "[    .    1    .    2]" 1 
        987 1  46 ILE HA   1  49 LEU QD   . . 3.740 3.514 3.050 4.285 0.545  8  1 "[    .  + 1    .    2]" 1 
        988 1  46 ILE HA   1  50 ILE H    . . 4.620 4.349 4.209 4.497     .  0  0 "[    .    1    .    2]" 1 
        989 1  46 ILE HB   1  46 ILE MD   . . 3.230 2.342 2.321 2.375     .  0  0 "[    .    1    .    2]" 1 
        990 1  46 ILE HB   1  47 ILE H    . . 4.550 2.508 2.437 2.596     .  0  0 "[    .    1    .    2]" 1 
        991 1  46 ILE MD   1  47 ILE H    . . 4.520 4.421 4.352 4.496     .  0  0 "[    .    1    .    2]" 1 
        992 1  46 ILE HG12 1  46 ILE MG   . . 3.410 2.335 2.293 2.362     .  0  0 "[    .    1    .    2]" 1 
        993 1  46 ILE HG12 1  47 ILE H    . . 4.950 5.010 4.980 5.037 0.087  3  0 "[    .    1    .    2]" 1 
        994 1  46 ILE HG13 1  47 ILE H    . . 4.470 4.379 4.284 4.450     .  0  0 "[    .    1    .    2]" 1 
        995 1  46 ILE MG   1  72 ILE MD   . . 3.590 2.192 1.937 2.491     .  0  0 "[    .    1    .    2]" 1 
        996 1  47 ILE H    1  47 ILE HB   . . 3.920 2.399 2.375 2.429     .  0  0 "[    .    1    .    2]" 1 
        997 1  47 ILE H    1  47 ILE MD   . . 3.450 3.382 3.302 3.447     .  0  0 "[    .    1    .    2]" 1 
        998 1  47 ILE H    1  47 ILE HG12 . . 4.160 2.244 2.207 2.281     .  0  0 "[    .    1    .    2]" 1 
        999 1  47 ILE H    1  47 ILE HG13 . . 4.370 3.632 3.555 3.664     .  0  0 "[    .    1    .    2]" 1 
       1000 1  47 ILE H    1  47 ILE MG   . . 3.860 3.744 3.723 3.760     .  0  0 "[    .    1    .    2]" 1 
       1001 1  47 ILE H    1  48 SER H    . . 3.530 2.636 2.580 2.665     .  0  0 "[    .    1    .    2]" 1 
       1002 1  47 ILE H    1  48 SER HA   . . 5.500 5.258 5.220 5.284     .  0  0 "[    .    1    .    2]" 1 
       1003 1  47 ILE H    1  49 LEU H    . . 4.830 4.187 3.988 4.382     .  0  0 "[    .    1    .    2]" 1 
       1004 1  47 ILE H    1  50 ILE MD   . . 4.800 4.459 4.093 4.680     .  0  0 "[    .    1    .    2]" 1 
       1005 1  47 ILE H    1  50 ILE QG   . . 4.380 4.308 4.190 4.419 0.039  5  0 "[    .    1    .    2]" 1 
       1006 1  47 ILE H    1  72 ILE MD   . . 5.500 5.158 4.800 5.516 0.016  7  0 "[    .    1    .    2]" 1 
       1007 1  47 ILE H    1  97 ALA MB   . . 5.260 4.860 4.664 5.131     .  0  0 "[    .    1    .    2]" 1 
       1008 1  47 ILE HA   1  47 ILE MD   . . 3.190 2.022 1.984 2.057     .  0  0 "[    .    1    .    2]" 1 
       1009 1  47 ILE HA   1  47 ILE MG   . . 3.260 2.440 2.390 2.468     .  0  0 "[    .    1    .    2]" 1 
       1010 1  47 ILE HA   1  50 ILE H    . . 4.300 3.467 3.328 3.654     .  0  0 "[    .    1    .    2]" 1 
       1011 1  47 ILE HA   1  50 ILE MD   . . 2.940 2.178 2.040 2.270     .  0  0 "[    .    1    .    2]" 1 
       1012 1  47 ILE HA   1  50 ILE MG   . . 4.210 3.792 3.660 3.896     .  0  0 "[    .    1    .    2]" 1 
       1013 1  47 ILE HA   1  97 ALA MB   . . 5.400 5.266 5.168 5.411 0.011  6  0 "[    .    1    .    2]" 1 
       1014 1  47 ILE HB   1  47 ILE MD   . . 3.550 3.264 3.247 3.269     .  0  0 "[    .    1    .    2]" 1 
       1015 1  47 ILE HB   1  48 SER H    . . 3.510 2.777 2.688 2.840     .  0  0 "[    .    1    .    2]" 1 
       1016 1  47 ILE HB   1  97 ALA MB   . . 5.090 4.615 4.287 5.091 0.001  7  0 "[    .    1    .    2]" 1 
       1017 1  47 ILE HB   1 100 THR MG   . . 4.830 3.704 2.975 4.138     .  0  0 "[    .    1    .    2]" 1 
       1018 1  47 ILE MD   1  48 SER H    . . 4.750 4.759 4.729 4.782 0.032 12  0 "[    .    1    .    2]" 1 
       1019 1  47 ILE MD   1  50 ILE H    . . 5.460 4.857 4.725 5.057     .  0  0 "[    .    1    .    2]" 1 
       1020 1  47 ILE MD   1  50 ILE QG   . . 4.470 3.180 3.008 3.396     .  0  0 "[    .    1    .    2]" 1 
       1021 1  47 ILE MD   1  72 ILE MD   . . 3.980 3.380 2.722 3.986 0.006  6  0 "[    .    1    .    2]" 1 
       1022 1  47 ILE MD   1  76 TYR QE   . . 4.760 4.128 3.597 4.662     .  0  0 "[    .    1    .    2]" 1 
       1023 1  47 ILE MD   1  97 ALA HA   . . 3.900 3.369 2.912 3.678     .  0  0 "[    .    1    .    2]" 1 
       1024 1  47 ILE MD   1  97 ALA MB   . . 3.110 2.366 2.134 2.578     .  0  0 "[    .    1    .    2]" 1 
       1025 1  47 ILE MD   1 101 LEU H    . . 4.440 3.991 3.540 4.451 0.011 12  0 "[    .    1    .    2]" 1 
       1026 1  47 ILE MD   1 101 LEU QB   . . 4.650 2.573 1.987 4.151     .  0  0 "[    .    1    .    2]" 1 
       1027 1  47 ILE MD   1 101 LEU HG   . . 4.320 3.771 2.271 4.411 0.091  8  0 "[    .    1    .    2]" 1 
       1028 1  47 ILE HG12 1  47 ILE MG   . . 3.420 3.214 3.206 3.218     .  0  0 "[    .    1    .    2]" 1 
       1029 1  47 ILE HG12 1  48 SER H    . . 4.360 4.407 4.374 4.442 0.082 11  0 "[    .    1    .    2]" 1 
       1030 1  47 ILE HG12 1  72 ILE MD   . . 5.270 4.451 3.817 4.932     .  0  0 "[    .    1    .    2]" 1 
       1031 1  47 ILE HG12 1  76 TYR QE   . . 4.960 4.145 3.574 4.636     .  0  0 "[    .    1    .    2]" 1 
       1032 1  47 ILE HG12 1  97 ALA HA   . . 4.270 3.521 3.215 3.798     .  0  0 "[    .    1    .    2]" 1 
       1033 1  47 ILE HG12 1  97 ALA MB   . . 3.650 3.039 2.823 3.336     .  0  0 "[    .    1    .    2]" 1 
       1034 1  47 ILE HG12 1 100 THR HB   . . 5.500 5.136 4.745 5.496     .  0  0 "[    .    1    .    2]" 1 
       1035 1  47 ILE HG13 1  47 ILE MG   . . 3.480 2.327 2.300 2.378     .  0  0 "[    .    1    .    2]" 1 
       1036 1  47 ILE HG13 1  97 ALA MB   . . 3.410 2.703 2.259 3.244     .  0  0 "[    .    1    .    2]" 1 
       1037 1  47 ILE HG13 1 100 THR HB   . . 4.400 3.478 3.036 3.830     .  0  0 "[    .    1    .    2]" 1 
       1038 1  47 ILE MG   1  48 SER H    . . 3.680 3.469 3.397 3.534     .  0  0 "[    .    1    .    2]" 1 
       1039 1  47 ILE MG   1  48 SER HA   . . 3.710 3.425 3.324 3.522     .  0  0 "[    .    1    .    2]" 1 
       1040 1  47 ILE MG   1 100 THR HB   . . 3.440 2.449 2.002 2.787     .  0  0 "[    .    1    .    2]" 1 
       1041 1  48 SER H    1  48 SER HA   . . 2.920 2.860 2.850 2.876     .  0  0 "[    .    1    .    2]" 1 
       1042 1  49 LEU H    1  49 LEU HA   . . 2.850 2.879 2.844 2.903 0.053  3  0 "[    .    1    .    2]" 1 
       1043 1  49 LEU H    1  49 LEU HB2  . . 3.410 2.326 2.075 2.602     .  0  0 "[    .    1    .    2]" 1 
       1044 1  49 LEU H    1  49 LEU QB   . . 2.820 2.180 2.057 2.245     .  0  0 "[    .    1    .    2]" 1 
       1045 1  49 LEU H    1  49 LEU HB3  . . 3.410 3.056 2.379 3.521 0.111  1  0 "[    .    1    .    2]" 1 
       1046 1  49 LEU H    1  49 LEU MD1  . . 4.660 3.682 2.549 4.149     .  0  0 "[    .    1    .    2]" 1 
       1047 1  49 LEU H    1  49 LEU QD   . . 3.800 3.280 2.512 3.738     .  0  0 "[    .    1    .    2]" 1 
       1048 1  49 LEU H    1  49 LEU MD2  . . 4.660 3.879 2.565 4.284     .  0  0 "[    .    1    .    2]" 1 
       1049 1  49 LEU H    1  49 LEU HG   . . 4.510 3.729 2.580 4.459     .  0  0 "[    .    1    .    2]" 1 
       1050 1  49 LEU H    1  50 ILE H    . . 3.750 2.673 2.590 2.783     .  0  0 "[    .    1    .    2]" 1 
       1051 1  49 LEU H    1  51 ILE H    . . 4.680 4.321 4.211 4.440     .  0  0 "[    .    1    .    2]" 1 
       1052 1  49 LEU HA   1  49 LEU QD   . . 2.960 2.011 1.827 2.261     .  0  0 "[    .    1    .    2]" 1 
       1053 1  49 LEU HA   1  49 LEU HG   . . 3.630 2.944 2.277 3.589     .  0  0 "[    .    1    .    2]" 1 
       1054 1  49 LEU HA   1  52 ASP H    . . 3.800 3.452 3.251 3.643     .  0  0 "[    .    1    .    2]" 1 
       1055 1  49 LEU HA   1  52 ASP QB   . . 3.140 2.537 2.335 2.736     .  0  0 "[    .    1    .    2]" 1 
       1056 1  49 LEU QB   1  49 LEU QD   . . 2.500 1.956 1.919 2.068     .  0  0 "[    .    1    .    2]" 1 
       1057 1  49 LEU QB   1  50 ILE H    . . 3.470 2.867 2.745 3.036     .  0  0 "[    .    1    .    2]" 1 
       1058 1  49 LEU QB   1  52 ASP H    . . 5.150 5.012 4.858 5.168 0.018 10  0 "[    .    1    .    2]" 1 
       1059 1  49 LEU HB2  1  49 LEU MD1  . . 3.260 2.444 2.302 3.203     .  0  0 "[    .    1    .    2]" 1 
       1060 1  49 LEU HB2  1  49 LEU MD2  . . 3.260 2.678 2.299 3.255     .  0  0 "[    .    1    .    2]" 1 
       1061 1  49 LEU HB2  1  50 ILE H    . . 4.070 3.479 2.874 4.125 0.055 18  0 "[    .    1    .    2]" 1 
       1062 1  49 LEU HB3  1  49 LEU MD1  . . 3.260 2.857 2.229 3.256     .  0  0 "[    .    1    .    2]" 1 
       1063 1  49 LEU HB3  1  49 LEU MD2  . . 3.260 2.409 2.307 3.243     .  0  0 "[    .    1    .    2]" 1 
       1064 1  49 LEU HB3  1  50 ILE H    . . 4.070 3.293 2.847 3.714     .  0  0 "[    .    1    .    2]" 1 
       1065 1  49 LEU QD   1  50 ILE H    . . 4.250 4.175 4.046 4.306 0.056 20  0 "[    .    1    .    2]" 1 
       1066 1  50 ILE H    1  50 ILE HB   . . 3.880 3.640 3.615 3.663     .  0  0 "[    .    1    .    2]" 1 
       1067 1  50 ILE H    1  50 ILE MD   . . 3.660 3.551 3.340 3.674 0.014  7  0 "[    .    1    .    2]" 1 
       1068 1  50 ILE H    1  50 ILE MG   . . 3.290 2.551 2.446 2.657     .  0  0 "[    .    1    .    2]" 1 
       1069 1  50 ILE H    1  52 ASP H    . . 4.650 4.098 4.001 4.179     .  0  0 "[    .    1    .    2]" 1 
       1070 1  50 ILE H    1  52 ASP QB   . . 4.980 4.975 4.691 5.050 0.070  1  0 "[    .    1    .    2]" 1 
       1071 1  50 ILE H    1  53 TYR QB   . . 5.400 4.777 4.603 4.963     .  0  0 "[    .    1    .    2]" 1 
       1072 1  50 ILE HA   1  50 ILE MD   . . 4.350 4.176 4.148 4.211     .  0  0 "[    .    1    .    2]" 1 
       1073 1  50 ILE HA   1  50 ILE MG   . . 3.400 2.221 2.187 2.240     .  0  0 "[    .    1    .    2]" 1 
       1074 1  50 ILE HA   1  53 TYR H    . . 4.160 3.474 3.167 3.717     .  0  0 "[    .    1    .    2]" 1 
       1075 1  50 ILE HA   1  53 TYR QB   . . 3.610 2.642 2.340 2.911     .  0  0 "[    .    1    .    2]" 1 
       1076 1  50 ILE HA   1  53 TYR QD   . . 4.750 3.366 3.093 3.757     .  0  0 "[    .    1    .    2]" 1 
       1077 1  50 ILE HB   1  50 ILE MD   . . 3.100 2.421 2.333 2.549     .  0  0 "[    .    1    .    2]" 1 
       1078 1  50 ILE HB   1  51 ILE H    . . 4.360 3.602 3.533 3.665     .  0  0 "[    .    1    .    2]" 1 
       1079 1  50 ILE MD   1  51 ILE H    . . 3.640 3.709 3.658 3.766 0.126 12  0 "[    .    1    .    2]" 1 
       1080 1  50 ILE MD   1  69 ILE HA   . . 4.150 2.950 2.273 3.400     .  0  0 "[    .    1    .    2]" 1 
       1081 1  50 ILE QG   1  50 ILE MG   . . 3.100 2.353 2.249 2.502     .  0  0 "[    .    1    .    2]" 1 
       1082 1  50 ILE QG   1  51 ILE H    . . 3.530 1.970 1.900 2.070     .  0  0 "[    .    1    .    2]" 1 
       1083 1  50 ILE HG12 1  50 ILE MG   . . 3.690 2.422 2.296 2.609     .  0  0 "[    .    1    .    2]" 1 
       1084 1  50 ILE HG13 1  50 ILE MG   . . 3.690 3.223 3.209 3.235     .  0  0 "[    .    1    .    2]" 1 
       1085 1  50 ILE MG   1  51 ILE H    . . 4.050 4.102 4.041 4.148 0.098 19  0 "[    .    1    .    2]" 1 
       1086 1  50 ILE MG   1  68 ILE HB   . . 3.740 3.088 2.829 3.341     .  0  0 "[    .    1    .    2]" 1 
       1087 1  50 ILE MG   1  68 ILE MD   . . 3.800 3.355 2.825 3.752     .  0  0 "[    .    1    .    2]" 1 
       1088 1  50 ILE MG   1  68 ILE HG13 . . 5.500 5.125 4.760 5.436     .  0  0 "[    .    1    .    2]" 1 
       1089 1  50 ILE MG   1  68 ILE MG   . . 3.020 2.117 1.894 2.440     .  0  0 "[    .    1    .    2]" 1 
       1090 1  50 ILE MG   1  69 ILE H    . . 3.490 3.605 3.559 3.654 0.164 17  0 "[    .    1    .    2]" 1 
       1091 1  51 ILE H    1  51 ILE HB   . . 3.670 3.653 3.630 3.667     .  0  0 "[    .    1    .    2]" 1 
       1092 1  51 ILE H    1  51 ILE MD   . . 3.820 3.664 3.576 3.783     .  0  0 "[    .    1    .    2]" 1 
       1093 1  51 ILE H    1  51 ILE HG12 . . 4.760 2.150 2.097 2.223     .  0  0 "[    .    1    .    2]" 1 
       1094 1  51 ILE H    1  51 ILE MG   . . 3.470 2.147 2.047 2.215     .  0  0 "[    .    1    .    2]" 1 
       1095 1  51 ILE H    1  52 ASP H    . . 3.070 2.681 2.618 2.758     .  0  0 "[    .    1    .    2]" 1 
       1096 1  51 ILE H    1  54 SER QB   . . 5.500 4.850 4.431 5.126     .  0  0 "[    .    1    .    2]" 1 
       1097 1  51 ILE HA   1  51 ILE MD   . . 4.400 4.173 4.153 4.186     .  0  0 "[    .    1    .    2]" 1 
       1098 1  51 ILE HA   1  54 SER H    . . 4.760 3.426 3.194 3.639     .  0  0 "[    .    1    .    2]" 1 
       1099 1  51 ILE HA   1  54 SER QB   . . 4.010 2.611 2.252 2.779     .  0  0 "[    .    1    .    2]" 1 
       1100 1  51 ILE HA   1  55 ARG H    . . 4.890 4.179 3.967 4.412     .  0  0 "[    .    1    .    2]" 1 
       1101 1  51 ILE HA   1 108 LEU MD1  . . 3.980 2.507 2.003 3.333     .  0  0 "[    .    1    .    2]" 1 
       1102 1  51 ILE HA   1 108 LEU QD   . . 3.350 2.208 1.888 3.087     .  0  0 "[    .    1    .    2]" 1 
       1103 1  51 ILE HA   1 108 LEU MD2  . . 3.980 2.969 1.927 4.644 0.664  2  3 "[ + *.    1    -    2]" 1 
       1104 1  51 ILE HA   1 108 LEU HG   . . 5.170 4.107 2.608 5.109     .  0  0 "[    .    1    .    2]" 1 
       1105 1  51 ILE HB   1  51 ILE MD   . . 3.170 2.400 2.340 2.460     .  0  0 "[    .    1    .    2]" 1 
       1106 1  51 ILE HB   1  54 SER QB   . . 4.720 4.423 3.892 4.731 0.011 10  0 "[    .    1    .    2]" 1 
       1107 1  51 ILE MD   1  52 ASP H    . . 3.760 3.828 3.794 3.853 0.093  3  0 "[    .    1    .    2]" 1 
       1108 1  51 ILE HG12 1  51 ILE MG   . . 3.570 2.437 2.330 2.516     .  0  0 "[    .    1    .    2]" 1 
       1109 1  51 ILE HG13 1  52 ASP H    . . 3.190 2.292 2.167 2.411     .  0  0 "[    .    1    .    2]" 1 
       1110 1  51 ILE HG13 1  52 ASP HA   . . 3.370 3.369 3.305 3.424 0.054  2  0 "[    .    1    .    2]" 1 
       1111 1  51 ILE HG13 1  52 ASP QB   . . 3.800 3.750 3.189 3.896 0.096  4  0 "[    .    1    .    2]" 1 
       1112 1  51 ILE MG   1  52 ASP H    . . 3.950 3.942 3.902 3.981 0.031 16  0 "[    .    1    .    2]" 1 
       1113 1  52 ASP H    1  52 ASP HB2  . . 3.550 2.375 2.299 2.595     .  0  0 "[    .    1    .    2]" 1 
       1114 1  52 ASP H    1  52 ASP QB   . . 2.970 2.300 2.209 2.390     .  0  0 "[    .    1    .    2]" 1 
       1115 1  52 ASP H    1  52 ASP HB3  . . 3.550 3.354 2.430 3.574 0.024 16  0 "[    .    1    .    2]" 1 
       1116 1  52 ASP H    1  53 TYR H    . . 3.290 2.736 2.656 2.855     .  0  0 "[    .    1    .    2]" 1 
       1117 1  52 ASP H    1  54 SER H    . . 4.220 4.098 3.873 4.255 0.035 18  0 "[    .    1    .    2]" 1 
       1118 1  52 ASP HA   1  56 LEU QD   . . 3.300 3.666 2.830 4.009 0.709 15  7 "[   *.  * 1 *- + ** 2]" 1 
       1119 1  52 ASP QB   1  53 TYR H    . . 3.610 2.575 2.289 2.848     .  0  0 "[    .    1    .    2]" 1 
       1120 1  52 ASP QB   1  53 TYR HA   . . 4.110 4.016 3.894 4.113 0.003 19  0 "[    .    1    .    2]" 1 
       1121 1  52 ASP QB   1  56 LEU QB   . . 5.180 4.852 4.048 5.274 0.094  3  0 "[    .    1    .    2]" 1 
       1122 1  52 ASP QB   1  56 LEU QD   . . 3.210 3.102 2.243 3.868 0.658 19  3 "[  * .  - 1    .   +2]" 1 
       1123 1  53 TYR H    1  53 TYR QB   . . 3.170 2.154 2.064 2.217     .  0  0 "[    .    1    .    2]" 1 
       1124 1  53 TYR H    1  53 TYR QD   . . 4.300 4.136 3.902 4.208     .  0  0 "[    .    1    .    2]" 1 
       1125 1  53 TYR H    1  54 SER H    . . 3.480 2.672 2.507 2.824     .  0  0 "[    .    1    .    2]" 1 
       1126 1  53 TYR H    1  54 SER QB   . . 5.500 4.560 4.318 4.833     .  0  0 "[    .    1    .    2]" 1 
       1127 1  53 TYR H    1  55 ARG H    . . 5.050 4.093 3.862 4.299     .  0  0 "[    .    1    .    2]" 1 
       1128 1  53 TYR HA   1  53 TYR QD   . . 3.550 2.450 2.092 3.161     .  0  0 "[    .    1    .    2]" 1 
       1129 1  53 TYR HA   1  56 LEU QB   . . 3.910 3.233 2.501 3.622     .  0  0 "[    .    1    .    2]" 1 
       1130 1  53 TYR HA   1  56 LEU QD   . . 3.330 3.351 2.663 4.349 1.019  6  2 "[    .+   1    .   -2]" 1 
       1131 1  53 TYR HA   1  57 CYS QB   . . 5.290 3.541 3.215 3.832     .  0  0 "[    .    1    .    2]" 1 
       1132 1  53 TYR QB   1  54 SER H    . . 4.720 2.624 2.440 2.989     .  0  0 "[    .    1    .    2]" 1 
       1133 1  53 TYR QB   1  56 LEU QD   . . 5.000 4.666 3.889 5.503 0.503  6  1 "[    .+   1    .    2]" 1 
       1134 1  53 TYR QD   1  54 SER H    . . 4.200 3.812 3.102 4.219 0.019 11  0 "[    .    1    .    2]" 1 
       1135 1  53 TYR QD   1  54 SER QB   . . 5.280 4.499 3.462 5.335 0.055  3  0 "[    .    1    .    2]" 1 
       1136 1  53 TYR QD   1  55 ARG H    . . 5.500 5.521 5.369 5.579 0.079 11  0 "[    .    1    .    2]" 1 
       1137 1  53 TYR QD   1  57 CYS QB   . . 5.320 2.561 2.234 2.994     .  0  0 "[    .    1    .    2]" 1 
       1138 1  53 TYR QD   1  58 PRO HD2  . . 5.500 5.472 5.216 5.599 0.099 17  0 "[    .    1    .    2]" 1 
       1139 1  53 TYR QD   1  65 SER H    . . 4.970 4.622 4.071 5.034 0.064 16  0 "[    .    1    .    2]" 1 
       1140 1  53 TYR QD   1  68 ILE MD   . . 4.120 3.112 2.485 3.795     .  0  0 "[    .    1    .    2]" 1 
       1141 1  53 TYR QE   1  57 CYS HB2  . . 5.370 3.023 2.738 3.441     .  0  0 "[    .    1    .    2]" 1 
       1142 1  53 TYR QE   1  57 CYS QB   . . 4.660 2.667 2.395 3.028     .  0  0 "[    .    1    .    2]" 1 
       1143 1  53 TYR QE   1  57 CYS HB3  . . 5.370 2.978 2.645 3.391     .  0  0 "[    .    1    .    2]" 1 
       1144 1  53 TYR QE   1  58 PRO HD2  . . 5.500 4.295 4.105 4.636     .  0  0 "[    .    1    .    2]" 1 
       1145 1  53 TYR QE   1  58 PRO HD3  . . 5.500 5.474 5.129 5.618 0.118  2  0 "[    .    1    .    2]" 1 
       1146 1  53 TYR QE   1  65 SER HA   . . 4.070 2.592 2.216 3.356     .  0  0 "[    .    1    .    2]" 1 
       1147 1  53 TYR QE   1  68 ILE MD   . . 3.810 2.505 2.133 3.104     .  0  0 "[    .    1    .    2]" 1 
       1148 1  54 SER H    1  55 ARG H    . . 3.560 2.667 2.474 2.757     .  0  0 "[    .    1    .    2]" 1 
       1149 1  54 SER H    1  55 ARG QB   . . 5.160 4.469 4.080 4.822     .  0  0 "[    .    1    .    2]" 1 
       1150 1  54 SER QB   1  55 ARG H    . . 4.480 2.896 2.642 3.490     .  0  0 "[    .    1    .    2]" 1 
       1151 1  54 SER QB   1  55 ARG QB   . . 5.060 4.105 3.707 4.576     .  0  0 "[    .    1    .    2]" 1 
       1152 1  54 SER QB   1 108 LEU MD1  . . 4.660 2.776 2.077 3.858     .  0  0 "[    .    1    .    2]" 1 
       1153 1  54 SER QB   1 108 LEU QD   . . 4.070 2.147 1.782 2.489     .  0  0 "[    .    1    .    2]" 1 
       1154 1  54 SER QB   1 108 LEU MD2  . . 4.660 2.489 1.939 4.234     .  0  0 "[    .    1    .    2]" 1 
       1155 1  54 SER QB   1 108 LEU HG   . . 5.500 3.326 2.060 4.900     .  0  0 "[    .    1    .    2]" 1 
       1156 1  55 ARG H    1  55 ARG HB2  . . 3.530 2.437 2.281 2.656     .  0  0 "[    .    1    .    2]" 1 
       1157 1  55 ARG H    1  55 ARG QB   . . 2.950 2.246 2.144 2.398     .  0  0 "[    .    1    .    2]" 1 
       1158 1  55 ARG H    1  55 ARG HB3  . . 3.530 2.923 2.295 3.634 0.104 11  0 "[    .    1    .    2]" 1 
       1159 1  55 ARG H    1  55 ARG QD   . . 4.560 4.284 3.481 4.674 0.114  9  0 "[    .    1    .    2]" 1 
       1160 1  55 ARG HA   1  55 ARG QD   . . 3.650 3.104 1.965 3.848 0.198  6  0 "[    .    1    .    2]" 1 
       1161 1  55 ARG QB   1  55 ARG QD   . . 3.190 2.349 2.031 2.950     .  0  0 "[    .    1    .    2]" 1 
       1162 1  55 ARG QB   1  56 LEU H    . . 3.090 2.605 2.225 2.926     .  0  0 "[    .    1    .    2]" 1 
       1163 1  55 ARG QB   1  56 LEU QD   . . 4.400 3.301 2.062 3.610     .  0  0 "[    .    1    .    2]" 1 
       1164 1  56 LEU H    1  56 LEU HB2  . . 3.680 2.375 2.189 2.457     .  0  0 "[    .    1    .    2]" 1 
       1165 1  56 LEU H    1  56 LEU QB   . . 3.020 2.342 2.167 2.416     .  0  0 "[    .    1    .    2]" 1 
       1166 1  56 LEU H    1  56 LEU HB3  . . 3.680 3.565 3.486 3.632     .  0  0 "[    .    1    .    2]" 1 
       1167 1  56 LEU H    1  56 LEU MD1  . . 3.810 3.319 2.049 3.797     .  0  0 "[    .    1    .    2]" 1 
       1168 1  56 LEU H    1  56 LEU QD   . . 3.140 2.959 1.973 3.173 0.033 18  0 "[    .    1    .    2]" 1 
       1169 1  56 LEU H    1  56 LEU MD2  . . 3.810 3.471 1.980 3.783     .  0  0 "[    .    1    .    2]" 1 
       1170 1  56 LEU H    1  56 LEU HG   . . 3.490 2.392 2.078 3.651 0.161 19  0 "[    .    1    .    2]" 1 
       1171 1  56 LEU HA   1  56 LEU QD   . . 2.790 2.127 1.949 2.694     .  0  0 "[    .    1    .    2]" 1 
       1172 1  56 LEU HA   1  56 LEU HG   . . 3.610 3.006 2.352 3.686 0.076  6  0 "[    .    1    .    2]" 1 
       1173 1  56 LEU QB   1  56 LEU QD   . . 2.520 1.901 1.878 2.060     .  0  0 "[    .    1    .    2]" 1 
       1174 1  56 LEU QB   1  56 LEU HG   . . 2.630 2.411 2.148 2.444     .  0  0 "[    .    1    .    2]" 1 
       1175 1  56 LEU QB   1  57 CYS H    . . 3.380 2.495 2.383 3.079     .  0  0 "[    .    1    .    2]" 1 
       1176 1  56 LEU QB   1  57 CYS QB   . . 5.180 3.709 3.499 4.069     .  0  0 "[    .    1    .    2]" 1 
       1177 1  56 LEU QD   1  57 CYS H    . . 3.800 3.928 3.900 3.961 0.161  1  0 "[    .    1    .    2]" 1 
       1178 1  57 CYS H    1  57 CYS HB2  . . 3.610 3.382 2.398 3.616 0.006  6  0 "[    .    1    .    2]" 1 
       1179 1  57 CYS H    1  57 CYS QB   . . 3.120 2.313 2.219 2.421     .  0  0 "[    .    1    .    2]" 1 
       1180 1  57 CYS H    1  57 CYS HB3  . . 3.610 2.516 2.244 3.578     .  0  0 "[    .    1    .    2]" 1 
       1181 1  57 CYS H    1  58 PRO HD2  . . 4.990 4.857 4.725 5.085 0.095  9  0 "[    .    1    .    2]" 1 
       1182 1  57 CYS H    1  58 PRO HD3  . . 5.340 4.926 4.627 5.140     .  0  0 "[    .    1    .    2]" 1 
       1183 1  57 CYS HA   1  58 PRO HD3  . . 3.720 2.174 1.897 2.392     .  0  0 "[    .    1    .    2]" 1 
       1184 1  57 CYS HA   1  61 HIS QB   . . 5.100 3.773 3.645 4.185     .  0  0 "[    .    1    .    2]" 1 
       1185 1  57 CYS QB   1  58 PRO QB   . . 5.140 4.669 4.245 4.853     .  0  0 "[    .    1    .    2]" 1 
       1186 1  57 CYS QB   1  58 PRO HD2  . . 3.820 1.947 1.817 2.072     .  0  0 "[    .    1    .    2]" 1 
       1187 1  57 CYS QB   1  58 PRO HD3  . . 3.780 3.062 2.383 3.310     .  0  0 "[    .    1    .    2]" 1 
       1188 1  57 CYS QB   1  58 PRO QG   . . 5.340 3.748 3.549 4.006     .  0  0 "[    .    1    .    2]" 1 
       1189 1  57 CYS QB   1  61 HIS H    . . 5.100 4.292 4.147 4.446     .  0  0 "[    .    1    .    2]" 1 
       1190 1  57 CYS QB   1  61 HIS HA   . . 4.790 4.408 4.315 4.578     .  0  0 "[    .    1    .    2]" 1 
       1191 1  57 CYS QB   1  61 HIS QB   . . 4.160 1.908 1.813 2.169     .  0  0 "[    .    1    .    2]" 1 
       1192 1  57 CYS HB2  1  58 PRO HD2  . . 4.570 2.182 1.865 3.457     .  0  0 "[    .    1    .    2]" 1 
       1193 1  57 CYS HB3  1  58 PRO HD2  . . 4.570 3.307 1.826 3.739     .  0  0 "[    .    1    .    2]" 1 
       1194 1  58 PRO HA   1  59 ASP H    . . 3.160 2.561 2.384 2.758     .  0  0 "[    .    1    .    2]" 1 
       1195 1  58 PRO HA   1  59 ASP HA   . . 4.340 4.247 4.184 4.291     .  0  0 "[    .    1    .    2]" 1 
       1196 1  58 PRO HA   1  59 ASP QB   . . 5.110 4.582 4.237 4.936     .  0  0 "[    .    1    .    2]" 1 
       1197 1  58 PRO HA   1  60 SER H    . . 5.500 4.919 4.638 5.435     .  0  0 "[    .    1    .    2]" 1 
       1198 1  58 PRO HA   1  61 HIS H    . . 5.500 4.968 4.723 5.248     .  0  0 "[    .    1    .    2]" 1 
       1199 1  58 PRO QB   1  59 ASP H    . . 3.040 2.241 1.896 2.486     .  0  0 "[    .    1    .    2]" 1 
       1200 1  58 PRO QB   1  60 SER H    . . 4.010 3.223 2.796 3.872     .  0  0 "[    .    1    .    2]" 1 
       1201 1  58 PRO QB   1  61 HIS H    . . 5.340 3.662 2.625 4.282     .  0  0 "[    .    1    .    2]" 1 
       1202 1  58 PRO HB2  1  59 ASP H    . . 3.520 2.386 1.907 3.020     .  0  0 "[    .    1    .    2]" 1 
       1203 1  58 PRO HB3  1  59 ASP H    . . 3.520 3.200 2.453 3.517     .  0  0 "[    .    1    .    2]" 1 
       1204 1  58 PRO HD2  1  61 HIS H    . . 4.900 3.779 3.491 4.004     .  0  0 "[    .    1    .    2]" 1 
       1205 1  58 PRO HD2  1  62 LYS H    . . 4.730 4.784 4.742 4.850 0.120  9  0 "[    .    1    .    2]" 1 
       1206 1  58 PRO HD3  1  59 ASP H    . . 5.500 5.470 5.262 5.663 0.163  1  0 "[    .    1    .    2]" 1 
       1207 1  58 PRO HD3  1  61 HIS H    . . 5.440 5.229 4.988 5.446 0.006  9  0 "[    .    1    .    2]" 1 
       1208 1  58 PRO HD3  1  61 HIS QB   . . 4.880 3.727 3.535 3.969     .  0  0 "[    .    1    .    2]" 1 
       1209 1  58 PRO QG   1  59 ASP H    . . 4.890 3.873 3.400 4.283     .  0  0 "[    .    1    .    2]" 1 
       1210 1  59 ASP H    1  59 ASP HB2  . . 3.700 3.359 2.388 3.574     .  0  0 "[    .    1    .    2]" 1 
       1211 1  59 ASP H    1  59 ASP QB   . . 3.240 2.522 2.131 2.777     .  0  0 "[    .    1    .    2]" 1 
       1212 1  59 ASP H    1  59 ASP HB3  . . 3.700 2.672 2.396 3.478     .  0  0 "[    .    1    .    2]" 1 
       1213 1  59 ASP H    1  60 SER H    . . 3.520 3.000 2.710 3.459     .  0  0 "[    .    1    .    2]" 1 
       1214 1  59 ASP H    1  61 HIS H    . . 4.750 4.286 4.006 4.502     .  0  0 "[    .    1    .    2]" 1 
       1215 1  59 ASP H    1  62 LYS H    . . 5.000 4.619 4.460 4.752     .  0  0 "[    .    1    .    2]" 1 
       1216 1  59 ASP H    1 115 LYS QB   . . 5.340 4.858 4.066 5.405 0.065  5  0 "[    .    1    .    2]" 1 
       1217 1  59 ASP H    1 115 LYS QG   . . 4.470 3.258 2.791 3.708     .  0  0 "[    .    1    .    2]" 1 
       1218 1  59 ASP HA   1 115 LYS QB   . . 5.180 3.201 2.333 3.882     .  0  0 "[    .    1    .    2]" 1 
       1219 1  59 ASP HA   1 115 LYS QG   . . 3.220 2.742 2.243 3.287 0.067 14  0 "[    .    1    .    2]" 1 
       1220 1  59 ASP QB   1  60 SER H    . . 3.900 3.062 2.199 3.393     .  0  0 "[    .    1    .    2]" 1 
       1221 1  59 ASP QB   1  60 SER HA   . . 4.380 4.046 3.744 4.292     .  0  0 "[    .    1    .    2]" 1 
       1222 1  59 ASP QB   1 115 LYS QB   . . 4.420 3.352 2.355 4.492 0.072 12  0 "[    .    1    .    2]" 1 
       1223 1  59 ASP QB   1 115 LYS QD   . . 4.060 3.967 3.546 4.143 0.083  4  0 "[    .    1    .    2]" 1 
       1224 1  59 ASP QB   1 115 LYS QG   . . 4.240 2.262 1.946 2.881     .  0  0 "[    .    1    .    2]" 1 
       1225 1  60 SER H    1  60 SER QB   . . 3.580 2.417 2.236 2.504     .  0  0 "[    .    1    .    2]" 1 
       1226 1  60 SER H    1  62 LYS H    . . 4.720 3.899 3.719 4.166     .  0  0 "[    .    1    .    2]" 1 
       1227 1  60 SER H    1 115 LYS QG   . . 5.340 5.311 5.113 5.397 0.057  9  0 "[    .    1    .    2]" 1 
       1228 1  60 SER HA   1  62 LYS H    . . 4.540 4.136 3.977 4.245     .  0  0 "[    .    1    .    2]" 1 
       1229 1  60 SER QB   1  61 HIS H    . . 4.740 2.915 2.586 3.562     .  0  0 "[    .    1    .    2]" 1 
       1230 1  60 SER QB   1  61 HIS QB   . . 5.340 4.621 4.304 5.190     .  0  0 "[    .    1    .    2]" 1 
       1231 1  61 HIS H    1  61 HIS HB2  . . 3.740 2.374 2.309 2.480     .  0  0 "[    .    1    .    2]" 1 
       1232 1  61 HIS H    1  61 HIS QB   . . 3.210 2.341 2.281 2.437     .  0  0 "[    .    1    .    2]" 1 
       1233 1  61 HIS H    1  61 HIS HB3  . . 3.740 3.562 3.539 3.596     .  0  0 "[    .    1    .    2]" 1 
       1234 1  61 HIS H    1  62 LYS H    . . 3.400 2.501 2.419 2.578     .  0  0 "[    .    1    .    2]" 1 
       1235 1  61 HIS HA   1  64 GLY H    . . 4.710 3.056 2.894 3.559     .  0  0 "[    .    1    .    2]" 1 
       1236 1  61 HIS HA   1  64 GLY HA2  . . 5.500 4.996 4.760 5.523 0.023 12  0 "[    .    1    .    2]" 1 
       1237 1  61 HIS HA   1  65 SER H    . . 4.840 4.006 3.811 4.190     .  0  0 "[    .    1    .    2]" 1 
       1238 1  61 HIS QB   1  62 LYS H    . . 3.700 2.872 2.648 3.059     .  0  0 "[    .    1    .    2]" 1 
       1239 1  63 LEU HA   1  63 LEU MD1  . . 4.020 3.703 3.139 3.852     .  0  0 "[    .    1    .    2]" 1 
       1240 1  63 LEU HA   1  63 LEU QD   . . 3.060 2.142 1.886 2.331     .  0  0 "[    .    1    .    2]" 1 
       1241 1  63 LEU HA   1  63 LEU MD2  . . 4.020 2.156 1.900 2.352     .  0  0 "[    .    1    .    2]" 1 
       1242 1  63 LEU HA   1  65 SER H    . . 5.500 4.272 4.101 4.494     .  0  0 "[    .    1    .    2]" 1 
       1243 1  63 LEU HA   1  66 LEU H    . . 4.220 3.515 3.255 3.725     .  0  0 "[    .    1    .    2]" 1 
       1244 1  63 LEU HA   1  66 LEU HB2  . . 4.110 2.963 2.530 3.133     .  0  0 "[    .    1    .    2]" 1 
       1245 1  63 LEU HA   1  66 LEU QD   . . 3.560 2.623 2.469 2.767     .  0  0 "[    .    1    .    2]" 1 
       1246 1  63 LEU HA   1  66 LEU HG   . . 4.930 4.080 3.741 5.132 0.202 13  0 "[    .    1    .    2]" 1 
       1247 1  63 LEU HA   1  67 TYR H    . . 5.500 4.528 4.245 4.666     .  0  0 "[    .    1    .    2]" 1 
       1248 1  63 LEU HA   1 116 SER HB2  . . 5.500 5.369 4.848 5.613 0.113  2  0 "[    .    1    .    2]" 1 
       1249 1  63 LEU HA   1 116 SER QB   . . 4.790 4.690 4.380 4.812 0.022 10  0 "[    .    1    .    2]" 1 
       1250 1  63 LEU HA   1 116 SER HB3  . . 5.500 5.183 4.896 5.564 0.064  9  0 "[    .    1    .    2]" 1 
       1251 1  63 LEU HA   1 120 HIS HA   . . 5.500 5.567 5.407 5.659 0.159  7  0 "[    .    1    .    2]" 1 
       1252 1  63 LEU HA   1 120 HIS QB   . . 5.330 4.316 4.018 4.535     .  0  0 "[    .    1    .    2]" 1 
       1253 1  63 LEU HA   1 124 ILE HA   . . 5.500 5.525 5.404 5.647 0.147 12  0 "[    .    1    .    2]" 1 
       1254 1  63 LEU HA   1 124 ILE MD   . . 4.090 3.414 3.025 4.057     .  0  0 "[    .    1    .    2]" 1 
       1255 1  63 LEU HA   1 124 ILE QG   . . 4.530 3.275 3.076 3.633     .  0  0 "[    .    1    .    2]" 1 
       1256 1  63 LEU HB2  1  63 LEU MD1  . . 3.400 2.543 2.383 3.227     .  0  0 "[    .    1    .    2]" 1 
       1257 1  63 LEU HB2  1  63 LEU QD   . . 2.980 2.378 2.325 2.496     .  0  0 "[    .    1    .    2]" 1 
       1258 1  63 LEU HB2  1  63 LEU MD2  . . 3.400 3.141 2.487 3.252     .  0  0 "[    .    1    .    2]" 1 
       1259 1  63 LEU HB2  1  64 GLY H    . . 4.020 3.549 3.388 3.862     .  0  0 "[    .    1    .    2]" 1 
       1260 1  63 LEU HB2  1 116 SER HA   . . 5.500 5.453 5.211 5.575 0.075 14  0 "[    .    1    .    2]" 1 
       1261 1  63 LEU HB2  1 116 SER QB   . . 5.140 3.636 3.301 3.948     .  0  0 "[    .    1    .    2]" 1 
       1262 1  63 LEU HB2  1 120 HIS QB   . . 5.340 2.876 2.285 3.177     .  0  0 "[    .    1    .    2]" 1 
       1263 1  63 LEU HB3  1  64 GLY H    . . 3.930 2.559 2.388 2.822     .  0  0 "[    .    1    .    2]" 1 
       1264 1  63 LEU HB3  1  65 SER H    . . 5.500 4.894 4.749 5.110     .  0  0 "[    .    1    .    2]" 1 
       1265 1  63 LEU HB3  1  66 LEU H    . . 5.500 5.452 5.363 5.527 0.027  6  0 "[    .    1    .    2]" 1 
       1266 1  63 LEU HB3  1  66 LEU HB2  . . 5.500 5.473 5.139 5.555 0.055 19  0 "[    .    1    .    2]" 1 
       1267 1  63 LEU HB3  1 123 LYS QB   . . 5.500 5.157 4.849 5.345     .  0  0 "[    .    1    .    2]" 1 
       1268 1  63 LEU QD   1  64 GLY H    . . 3.670 3.582 3.321 3.697 0.027  5  0 "[    .    1    .    2]" 1 
       1269 1  63 LEU QD   1  64 GLY HA2  . . 4.760 3.466 2.977 3.684     .  0  0 "[    .    1    .    2]" 1 
       1270 1  63 LEU QD   1  64 GLY HA3  . . 4.880 4.417 4.021 4.610     .  0  0 "[    .    1    .    2]" 1 
       1271 1  63 LEU QD   1  65 SER H    . . 5.090 4.725 4.375 4.900     .  0  0 "[    .    1    .    2]" 1 
       1272 1  63 LEU QD   1  66 LEU H    . . 4.310 4.054 3.744 4.242     .  0  0 "[    .    1    .    2]" 1 
       1273 1  63 LEU QD   1  66 LEU HB2  . . 4.510 2.932 2.515 3.161     .  0  0 "[    .    1    .    2]" 1 
       1274 1  63 LEU QD   1  66 LEU HB3  . . 4.180 4.056 3.438 4.377 0.197  1  0 "[    .    1    .    2]" 1 
       1275 1  63 LEU QD   1  66 LEU QD   . . 3.300 3.251 2.615 3.581 0.281 20  0 "[    .    1    .    2]" 1 
       1276 1  63 LEU QD   1  66 LEU HG   . . 5.260 4.779 4.166 5.148     .  0  0 "[    .    1    .    2]" 1 
       1277 1  63 LEU QD   1  67 TYR H    . . 4.950 3.691 3.406 3.828     .  0  0 "[    .    1    .    2]" 1 
       1278 1  63 LEU QD   1  67 TYR HA   . . 5.440 4.554 4.269 4.848     .  0  0 "[    .    1    .    2]" 1 
       1279 1  63 LEU QD   1  67 TYR QB   . . 5.440 3.709 3.216 4.152     .  0  0 "[    .    1    .    2]" 1 
       1280 1  63 LEU QD   1  67 TYR QD   . . 3.770 2.733 2.417 3.083     .  0  0 "[    .    1    .    2]" 1 
       1281 1  63 LEU QD   1 120 HIS HA   . . 3.280 2.157 1.924 3.029     .  0  0 "[    .    1    .    2]" 1 
       1282 1  63 LEU QD   1 120 HIS QB   . . 4.620 2.516 2.315 2.887     .  0  0 "[    .    1    .    2]" 1 
       1283 1  63 LEU QD   1 122 GLU H    . . 5.440 5.234 5.132 5.367     .  0  0 "[    .    1    .    2]" 1 
       1284 1  63 LEU QD   1 123 LYS H    . . 3.750 3.788 3.731 3.816 0.066  6  0 "[    .    1    .    2]" 1 
       1285 1  63 LEU QD   1 123 LYS HA   . . 4.270 4.160 3.899 4.280 0.010 20  0 "[    .    1    .    2]" 1 
       1286 1  63 LEU QD   1 123 LYS QB   . . 2.950 1.966 1.882 2.096     .  0  0 "[    .    1    .    2]" 1 
       1287 1  63 LEU QD   1 123 LYS QE   . . 4.000 3.374 1.793 4.054 0.054  1  0 "[    .    1    .    2]" 1 
       1288 1  63 LEU QD   1 124 ILE H    . . 3.940 3.577 2.816 3.871     .  0  0 "[    .    1    .    2]" 1 
       1289 1  63 LEU QD   1 124 ILE HA   . . 4.010 3.721 3.181 4.033 0.023  1  0 "[    .    1    .    2]" 1 
       1290 1  63 LEU QD   1 124 ILE MD   . . 3.890 3.351 2.478 3.899 0.009  5  0 "[    .    1    .    2]" 1 
       1291 1  63 LEU QD   1 124 ILE QG   . . 3.270 2.571 1.822 3.028     .  0  0 "[    .    1    .    2]" 1 
       1292 1  63 LEU MD1  1  64 GLY H    . . 4.490 4.246 3.436 4.481     .  0  0 "[    .    1    .    2]" 1 
       1293 1  63 LEU MD1  1 120 HIS HA   . . 4.210 2.260 1.933 3.680     .  0  0 "[    .    1    .    2]" 1 
       1294 1  63 LEU MD1  1 123 LYS H    . . 4.590 4.204 4.006 4.950 0.360  6  0 "[    .    1    .    2]" 1 
       1295 1  63 LEU MD1  1 123 LYS HA   . . 5.010 4.990 4.566 5.295 0.285 18  0 "[    .    1    .    2]" 1 
       1296 1  63 LEU MD1  1 123 LYS QB   . . 3.520 2.341 2.131 2.587     .  0  0 "[    .    1    .    2]" 1 
       1297 1  63 LEU MD1  1 123 LYS QE   . . 4.970 3.558 1.806 4.337     .  0  0 "[    .    1    .    2]" 1 
       1298 1  63 LEU MD1  1 124 ILE H    . . 5.240 4.580 4.325 4.926     .  0  0 "[    .    1    .    2]" 1 
       1299 1  63 LEU MD1  1 124 ILE MD   . . 4.490 4.308 3.924 5.100 0.610 12  2 "[    .-   1 +  .    2]" 1 
       1300 1  63 LEU MD2  1  64 GLY H    . . 4.490 3.932 3.668 4.464     .  0  0 "[    .    1    .    2]" 1 
       1301 1  63 LEU MD2  1 120 HIS HA   . . 4.210 3.572 3.010 3.824     .  0  0 "[    .    1    .    2]" 1 
       1302 1  63 LEU MD2  1 123 LYS H    . . 4.590 4.416 3.906 4.705 0.115 16  0 "[    .    1    .    2]" 1 
       1303 1  63 LEU MD2  1 123 LYS HA   . . 5.010 4.458 4.194 4.608     .  0  0 "[    .    1    .    2]" 1 
       1304 1  63 LEU MD2  1 123 LYS QB   . . 3.520 2.135 1.933 2.349     .  0  0 "[    .    1    .    2]" 1 
       1305 1  63 LEU MD2  1 123 LYS QE   . . 4.970 4.355 2.493 5.113 0.143  9  0 "[    .    1    .    2]" 1 
       1306 1  63 LEU MD2  1 124 ILE H    . . 5.240 3.773 2.836 4.155     .  0  0 "[    .    1    .    2]" 1 
       1307 1  63 LEU MD2  1 124 ILE MD   . . 4.490 3.558 2.485 4.169     .  0  0 "[    .    1    .    2]" 1 
       1308 1  63 LEU HG   1 120 HIS HA   . . 4.820 2.882 2.256 3.110     .  0  0 "[    .    1    .    2]" 1 
       1309 1  63 LEU HG   1 121 LYS H    . . 5.500 5.479 5.331 5.582 0.082 12  0 "[    .    1    .    2]" 1 
       1310 1  63 LEU HG   1 124 ILE H    . . 4.560 4.375 4.072 4.653 0.093  9  0 "[    .    1    .    2]" 1 
       1311 1  64 GLY H    1  65 SER H    . . 3.920 2.661 2.582 2.752     .  0  0 "[    .    1    .    2]" 1 
       1312 1  64 GLY H    1  66 LEU H    . . 4.850 4.224 4.054 4.312     .  0  0 "[    .    1    .    2]" 1 
       1313 1  64 GLY H    1  67 TYR H    . . 5.350 4.711 4.594 4.784     .  0  0 "[    .    1    .    2]" 1 
       1314 1  64 GLY HA2  1  66 LEU H    . . 5.500 4.337 4.134 4.498     .  0  0 "[    .    1    .    2]" 1 
       1315 1  64 GLY HA2  1  67 TYR H    . . 5.040 3.166 3.036 3.292     .  0  0 "[    .    1    .    2]" 1 
       1316 1  64 GLY HA2  1  67 TYR HA   . . 5.500 5.079 4.985 5.243     .  0  0 "[    .    1    .    2]" 1 
       1317 1  64 GLY HA2  1  67 TYR QB   . . 5.310 2.266 2.117 2.466     .  0  0 "[    .    1    .    2]" 1 
       1318 1  64 GLY HA2  1  67 TYR QD   . . 4.790 3.740 3.025 4.096     .  0  0 "[    .    1    .    2]" 1 
       1319 1  64 GLY HA2  1  68 ILE MD   . . 4.890 4.492 4.198 4.910 0.020 12  0 "[    .    1    .    2]" 1 
       1320 1  64 GLY HA3  1  67 TYR H    . . 4.910 4.399 4.315 4.490     .  0  0 "[    .    1    .    2]" 1 
       1321 1  64 GLY HA3  1  67 TYR QB   . . 5.220 3.744 3.640 3.873     .  0  0 "[    .    1    .    2]" 1 
       1322 1  64 GLY HA3  1  67 TYR QD   . . 5.500 5.159 4.467 5.539 0.039 18  0 "[    .    1    .    2]" 1 
       1323 1  65 SER H    1  66 LEU H    . . 3.600 2.588 2.516 2.715     .  0  0 "[    .    1    .    2]" 1 
       1324 1  65 SER H    1  68 ILE MD   . . 4.770 4.126 3.910 4.301     .  0  0 "[    .    1    .    2]" 1 
       1325 1  65 SER HA   1  68 ILE HB   . . 4.590 2.838 2.575 3.127     .  0  0 "[    .    1    .    2]" 1 
       1326 1  65 SER HA   1  68 ILE MD   . . 3.570 2.063 1.911 2.246     .  0  0 "[    .    1    .    2]" 1 
       1327 1  66 LEU H    1  66 LEU HB2  . . 3.560 2.330 2.092 2.417     .  0  0 "[    .    1    .    2]" 1 
       1328 1  66 LEU H    1  66 LEU HB3  . . 3.710 3.557 3.435 3.582     .  0  0 "[    .    1    .    2]" 1 
       1329 1  66 LEU H    1  66 LEU MD1  . . 4.480 3.340 2.420 3.504     .  0  0 "[    .    1    .    2]" 1 
       1330 1  66 LEU H    1  66 LEU QD   . . 3.350 3.082 2.388 3.209     .  0  0 "[    .    1    .    2]" 1 
       1331 1  66 LEU H    1  66 LEU MD2  . . 4.480 3.649 3.521 3.843     .  0  0 "[    .    1    .    2]" 1 
       1332 1  66 LEU H    1  67 TYR H    . . 3.580 2.563 2.500 2.652     .  0  0 "[    .    1    .    2]" 1 
       1333 1  66 LEU H    1  67 TYR QB   . . 5.360 4.304 4.115 4.444     .  0  0 "[    .    1    .    2]" 1 
       1334 1  66 LEU H    1  69 ILE H    . . 5.210 4.769 4.610 4.932     .  0  0 "[    .    1    .    2]" 1 
       1335 1  66 LEU H    1  69 ILE HB   . . 5.500 4.836 4.629 4.988     .  0  0 "[    .    1    .    2]" 1 
       1336 1  66 LEU HA   1  66 LEU MD1  . . 4.040 3.754 2.244 3.848     .  0  0 "[    .    1    .    2]" 1 
       1337 1  66 LEU HA   1  66 LEU QD   . . 3.170 2.049 1.973 2.227     .  0  0 "[    .    1    .    2]" 1 
       1338 1  66 LEU HA   1  66 LEU MD2  . . 4.040 2.132 1.979 3.751     .  0  0 "[    .    1    .    2]" 1 
       1339 1  66 LEU HA   1  69 ILE H    . . 3.890 3.307 3.098 3.509     .  0  0 "[    .    1    .    2]" 1 
       1340 1  66 LEU HA   1  69 ILE HB   . . 4.410 2.176 2.037 2.384     .  0  0 "[    .    1    .    2]" 1 
       1341 1  66 LEU HA   1  69 ILE MD   . . 3.550 2.192 2.067 2.382     .  0  0 "[    .    1    .    2]" 1 
       1342 1  66 LEU HA   1  69 ILE QG   . . 5.060 3.520 3.387 3.685     .  0  0 "[    .    1    .    2]" 1 
       1343 1  66 LEU HA   1  69 ILE MG   . . 4.530 3.541 3.318 3.771     .  0  0 "[    .    1    .    2]" 1 
       1344 1  66 LEU HB2  1 127 LEU QD   . . 3.770 3.015 2.756 3.287     .  0  0 "[    .    1    .    2]" 1 
       1345 1  66 LEU HB3  1  66 LEU QD   . . 2.870 2.128 2.070 2.313     .  0  0 "[    .    1    .    2]" 1 
       1346 1  66 LEU HB3  1  67 TYR H    . . 4.550 3.905 3.559 3.987     .  0  0 "[    .    1    .    2]" 1 
       1347 1  66 LEU HB3  1  70 ASP H    . . 5.500 4.913 4.716 5.068     .  0  0 "[    .    1    .    2]" 1 
       1348 1  66 LEU HB3  1 124 ILE QG   . . 5.340 3.732 3.469 4.064     .  0  0 "[    .    1    .    2]" 1 
       1349 1  66 LEU HB3  1 127 LEU QD   . . 3.800 2.309 2.073 2.666     .  0  0 "[    .    1    .    2]" 1 
       1350 1  66 LEU QD   1  67 TYR H    . . 4.540 4.269 4.075 4.320     .  0  0 "[    .    1    .    2]" 1 
       1351 1  66 LEU QD   1 109 LEU HA   . . 3.470 2.837 2.280 3.805 0.335 12  0 "[    .    1    .    2]" 1 
       1352 1  66 LEU QD   1 109 LEU QD   . . 2.750 2.028 1.805 2.836 0.086 12  0 "[    .    1    .    2]" 1 
       1353 1  66 LEU QD   1 112 ALA H    . . 4.980 4.133 3.680 4.503     .  0  0 "[    .    1    .    2]" 1 
       1354 1  66 LEU QD   1 112 ALA HA   . . 4.660 4.269 3.718 4.575     .  0  0 "[    .    1    .    2]" 1 
       1355 1  66 LEU QD   1 112 ALA MB   . . 2.860 2.073 1.929 2.286     .  0  0 "[    .    1    .    2]" 1 
       1356 1  66 LEU QD   1 124 ILE H    . . 5.140 4.905 4.711 5.060     .  0  0 "[    .    1    .    2]" 1 
       1357 1  66 LEU QD   1 124 ILE HA   . . 4.490 3.526 3.237 3.709     .  0  0 "[    .    1    .    2]" 1 
       1358 1  66 LEU QD   1 124 ILE QG   . . 3.410 1.976 1.912 2.105     .  0  0 "[    .    1    .    2]" 1 
       1359 1  66 LEU MD1  1 109 LEU HA   . . 4.390 3.086 2.417 4.262     .  0  0 "[    .    1    .    2]" 1 
       1360 1  66 LEU MD2  1 109 LEU HA   . . 4.390 3.350 2.643 4.281     .  0  0 "[    .    1    .    2]" 1 
       1361 1  67 TYR H    1  67 TYR QD   . . 3.880 2.939 2.630 3.455     .  0  0 "[    .    1    .    2]" 1 
       1362 1  67 TYR H    1  68 ILE H    . . 3.530 2.606 2.549 2.663     .  0  0 "[    .    1    .    2]" 1 
       1363 1  67 TYR H    1  68 ILE HA   . . 5.500 5.227 5.172 5.287     .  0  0 "[    .    1    .    2]" 1 
       1364 1  67 TYR H    1  68 ILE MD   . . 4.780 4.616 4.365 4.811 0.031 12  0 "[    .    1    .    2]" 1 
       1365 1  67 TYR H    1  68 ILE HG13 . . 5.010 4.637 4.488 4.745     .  0  0 "[    .    1    .    2]" 1 
       1366 1  67 TYR H    1  69 ILE H    . . 4.640 4.193 4.026 4.393     .  0  0 "[    .    1    .    2]" 1 
       1367 1  67 TYR H    1  70 ASP H    . . 5.050 4.518 4.431 4.639     .  0  0 "[    .    1    .    2]" 1 
       1368 1  67 TYR H    1 127 LEU QD   . . 3.890 3.570 3.423 3.721     .  0  0 "[    .    1    .    2]" 1 
       1369 1  67 TYR HA   1  67 TYR QD   . . 3.860 2.388 1.962 2.706     .  0  0 "[    .    1    .    2]" 1 
       1370 1  67 TYR HA   1  70 ASP H    . . 4.900 3.301 3.069 3.450     .  0  0 "[    .    1    .    2]" 1 
       1371 1  67 TYR HA   1  70 ASP QB   . . 4.400 2.494 2.263 2.845     .  0  0 "[    .    1    .    2]" 1 
       1372 1  67 TYR HA   1  71 SER H    . . 5.500 4.107 3.693 4.328     .  0  0 "[    .    1    .    2]" 1 
       1373 1  67 TYR HA   1 127 LEU QD   . . 3.920 2.368 1.974 2.756     .  0  0 "[    .    1    .    2]" 1 
       1374 1  67 TYR HA   1 127 LEU HG   . . 5.500 4.491 4.016 5.448     .  0  0 "[    .    1    .    2]" 1 
       1375 1  67 TYR QB   1  68 ILE H    . . 4.980 2.686 2.569 2.758     .  0  0 "[    .    1    .    2]" 1 
       1376 1  67 TYR QB   1  68 ILE HG13 . . 5.500 3.329 3.221 3.463     .  0  0 "[    .    1    .    2]" 1 
       1377 1  67 TYR QD   1  68 ILE HA   . . 5.500 5.583 5.109 5.754 0.254  5  0 "[    .    1    .    2]" 1 
       1378 1  67 TYR QD   1  68 ILE HG13 . . 5.500 5.183 4.749 5.301     .  0  0 "[    .    1    .    2]" 1 
       1379 1  67 TYR QD   1  70 ASP QB   . . 4.830 4.080 3.434 4.466     .  0  0 "[    .    1    .    2]" 1 
       1380 1  67 TYR QD   1 127 LEU QD   . . 3.160 2.153 1.970 2.424     .  0  0 "[    .    1    .    2]" 1 
       1381 1  67 TYR QE   1 127 LEU H    . . 5.500 5.476 5.282 5.563 0.063  1  0 "[    .    1    .    2]" 1 
       1382 1  67 TYR QE   1 127 LEU QB   . . 4.730 4.612 3.554 4.834 0.104  2  0 "[    .    1    .    2]" 1 
       1383 1  68 ILE H    1  68 ILE HB   . . 3.470 2.326 2.262 2.446     .  0  0 "[    .    1    .    2]" 1 
       1384 1  68 ILE H    1  68 ILE MD   . . 3.590 3.036 2.827 3.202     .  0  0 "[    .    1    .    2]" 1 
       1385 1  68 ILE H    1  68 ILE HG12 . . 3.810 3.842 3.782 3.869 0.059 10  0 "[    .    1    .    2]" 1 
       1386 1  68 ILE H    1  68 ILE HG13 . . 4.790 2.444 2.352 2.518     .  0  0 "[    .    1    .    2]" 1 
       1387 1  68 ILE H    1  68 ILE MG   . . 3.840 3.723 3.699 3.770     .  0  0 "[    .    1    .    2]" 1 
       1388 1  68 ILE H    1  69 ILE H    . . 3.720 2.657 2.595 2.733     .  0  0 "[    .    1    .    2]" 1 
       1389 1  68 ILE H    1  69 ILE HB   . . 5.180 4.492 4.367 4.707     .  0  0 "[    .    1    .    2]" 1 
       1390 1  68 ILE H    1  69 ILE QG   . . 5.230 4.356 4.218 4.541     .  0  0 "[    .    1    .    2]" 1 
       1391 1  68 ILE HA   1  68 ILE MD   . . 3.890 3.815 3.773 3.865     .  0  0 "[    .    1    .    2]" 1 
       1392 1  68 ILE HB   1  68 ILE MD   . . 3.400 2.183 2.154 2.218     .  0  0 "[    .    1    .    2]" 1 
       1393 1  68 ILE HB   1  69 ILE H    . . 3.480 2.432 2.290 2.553     .  0  0 "[    .    1    .    2]" 1 
       1394 1  68 ILE HB   1  70 ASP H    . . 5.450 4.891 4.821 5.082     .  0  0 "[    .    1    .    2]" 1 
       1395 1  68 ILE MD   1  68 ILE MG   . . 3.000 2.257 2.141 2.400     .  0  0 "[    .    1    .    2]" 1 
       1396 1  68 ILE MD   1  69 ILE H    . . 4.570 4.147 3.998 4.293     .  0  0 "[    .    1    .    2]" 1 
       1397 1  68 ILE HG12 1  68 ILE MG   . . 3.580 2.208 2.161 2.250     .  0  0 "[    .    1    .    2]" 1 
       1398 1  68 ILE HG13 1  69 ILE H    . . 5.500 4.423 4.328 4.493     .  0  0 "[    .    1    .    2]" 1 
       1399 1  68 ILE MG   1  69 ILE H    . . 3.630 3.084 2.956 3.212     .  0  0 "[    .    1    .    2]" 1 
       1400 1  69 ILE H    1  69 ILE HB   . . 3.640 2.365 2.316 2.429     .  0  0 "[    .    1    .    2]" 1 
       1401 1  69 ILE H    1  69 ILE MD   . . 3.500 3.285 3.234 3.385     .  0  0 "[    .    1    .    2]" 1 
       1402 1  69 ILE H    1  69 ILE QG   . . 3.030 2.118 2.004 2.244     .  0  0 "[    .    1    .    2]" 1 
       1403 1  69 ILE H    1  70 ASP H    . . 3.920 2.867 2.751 2.989     .  0  0 "[    .    1    .    2]" 1 
       1404 1  69 ILE H    1  70 ASP HA   . . 5.500 5.437 5.330 5.531 0.031 12  0 "[    .    1    .    2]" 1 
       1405 1  69 ILE H    1  70 ASP QB   . . 5.340 4.609 4.486 4.757     .  0  0 "[    .    1    .    2]" 1 
       1406 1  69 ILE HA   1  69 ILE QG   . . 3.210 2.348 2.290 2.415     .  0  0 "[    .    1    .    2]" 1 
       1407 1  69 ILE HA   1  69 ILE MG   . . 3.530 2.494 2.438 2.539     .  0  0 "[    .    1    .    2]" 1 
       1408 1  69 ILE HA   1  72 ILE MG   . . 3.430 2.242 2.042 2.448     .  0  0 "[    .    1    .    2]" 1 
       1409 1  69 ILE HA   1  73 GLY H    . . 4.850 3.360 2.938 3.624     .  0  0 "[    .    1    .    2]" 1 
       1410 1  69 ILE HB   1  69 ILE MD   . . 3.540 2.311 2.287 2.353     .  0  0 "[    .    1    .    2]" 1 
       1411 1  69 ILE HB   1  70 ASP H    . . 4.740 2.813 2.689 2.892     .  0  0 "[    .    1    .    2]" 1 
       1412 1  69 ILE MD   1  70 ASP H    . . 4.620 4.646 4.578 4.681 0.061 14  0 "[    .    1    .    2]" 1 
       1413 1  69 ILE QG   1  70 ASP H    . . 4.570 4.255 4.187 4.340     .  0  0 "[    .    1    .    2]" 1 
       1414 1  70 ASP H    1  71 SER H    . . 3.850 2.634 2.519 2.743     .  0  0 "[    .    1    .    2]" 1 
       1415 1  70 ASP H    1  72 ILE MG   . . 5.410 4.484 4.294 4.801     .  0  0 "[    .    1    .    2]" 1 
       1416 1  70 ASP H    1  73 GLY H    . . 5.500 4.440 4.330 4.525     .  0  0 "[    .    1    .    2]" 1 
       1417 1  70 ASP H    1 127 LEU QD   . . 4.710 3.663 3.461 3.903     .  0  0 "[    .    1    .    2]" 1 
       1418 1  70 ASP H    1 131 TRP HZ2  . . 4.190 3.103 2.662 3.500     .  0  0 "[    .    1    .    2]" 1 
       1419 1  70 ASP HA   1  73 GLY HA2  . . 5.500 5.598 5.538 5.698 0.198  3  0 "[    .    1    .    2]" 1 
       1420 1  70 ASP HA   1  73 GLY HA3  . . 5.500 3.934 3.844 4.268     .  0  0 "[    .    1    .    2]" 1 
       1421 1  70 ASP HA   1 127 LEU QD   . . 4.510 4.216 3.880 4.505     .  0  0 "[    .    1    .    2]" 1 
       1422 1  70 ASP HA   1 131 TRP HD1  . . 4.790 4.213 3.979 4.680     .  0  0 "[    .    1    .    2]" 1 
       1423 1  70 ASP HA   1 131 TRP HZ2  . . 3.930 2.914 2.641 3.109     .  0  0 "[    .    1    .    2]" 1 
       1424 1  70 ASP HA   1 136 LEU QD   . . 4.930 4.176 3.334 4.787     .  0  0 "[    .    1    .    2]" 1 
       1425 1  70 ASP QB   1  71 SER H    . . 3.900 2.511 2.353 2.609     .  0  0 "[    .    1    .    2]" 1 
       1426 1  70 ASP QB   1 127 LEU QD   . . 3.390 2.284 2.021 2.552     .  0  0 "[    .    1    .    2]" 1 
       1427 1  70 ASP QB   1 127 LEU HG   . . 5.300 2.670 2.235 4.846     .  0  0 "[    .    1    .    2]" 1 
       1428 1  70 ASP QB   1 131 TRP HH2  . . 5.340 4.672 4.352 4.884     .  0  0 "[    .    1    .    2]" 1 
       1429 1  70 ASP QB   1 131 TRP HZ2  . . 4.560 2.381 2.064 2.574     .  0  0 "[    .    1    .    2]" 1 
       1430 1  70 ASP HB2  1 127 LEU QD   . . 5.250 2.386 2.100 2.700     .  0  0 "[    .    1    .    2]" 1 
       1431 1  70 ASP HB3  1 127 LEU QD   . . 5.250 2.935 2.633 3.141     .  0  0 "[    .    1    .    2]" 1 
       1432 1  71 SER H    1  72 ILE MG   . . 5.060 4.161 3.972 4.347     .  0  0 "[    .    1    .    2]" 1 
       1433 1  71 SER H    1  74 ARG H    . . 5.500 4.828 4.529 4.945     .  0  0 "[    .    1    .    2]" 1 
       1434 1  71 SER H    1 127 LEU QD   . . 4.330 4.824 4.583 5.023 0.693 20  8 "[ -  .*   ** **.   *+]" 1 
       1435 1  71 SER H    1 131 TRP HZ2  . . 5.500 5.318 4.931 5.519 0.019 18  0 "[    .    1    .    2]" 1 
       1436 1  72 ILE H    1  72 ILE HB   . . 3.470 2.307 2.242 2.395     .  0  0 "[    .    1    .    2]" 1 
       1437 1  72 ILE H    1  72 ILE MD   . . 4.420 4.366 4.320 4.387     .  0  0 "[    .    1    .    2]" 1 
       1438 1  72 ILE H    1  72 ILE HG12 . . 4.630 4.301 4.228 4.374     .  0  0 "[    .    1    .    2]" 1 
       1439 1  72 ILE H    1  72 ILE QG   . . 3.980 3.912 3.870 3.967     .  0  0 "[    .    1    .    2]" 1 
       1440 1  72 ILE H    1  72 ILE HG13 . . 4.630 4.497 4.453 4.545     .  0  0 "[    .    1    .    2]" 1 
       1441 1  72 ILE H    1  72 ILE MG   . . 3.220 2.275 2.122 2.465     .  0  0 "[    .    1    .    2]" 1 
       1442 1  72 ILE H    1  73 GLY H    . . 3.910 2.490 2.467 2.598     .  0  0 "[    .    1    .    2]" 1 
       1443 1  72 ILE H    1  73 GLY HA2  . . 5.500 5.087 5.060 5.193     .  0  0 "[    .    1    .    2]" 1 
       1444 1  72 ILE H    1  74 ARG H    . . 5.500 4.527 4.375 4.686     .  0  0 "[    .    1    .    2]" 1 
       1445 1  72 ILE H    1  75 ALA H    . . 5.390 4.797 4.730 4.858     .  0  0 "[    .    1    .    2]" 1 
       1446 1  72 ILE HA   1  72 ILE MD   . . 3.270 3.074 2.843 3.209     .  0  0 "[    .    1    .    2]" 1 
       1447 1  72 ILE HA   1  72 ILE QG   . . 3.570 2.222 2.195 2.253     .  0  0 "[    .    1    .    2]" 1 
       1448 1  72 ILE HA   1  75 ALA H    . . 4.160 3.682 3.448 4.055     .  0  0 "[    .    1    .    2]" 1 
       1449 1  72 ILE HA   1  75 ALA MB   . . 3.200 2.581 2.327 3.110     .  0  0 "[    .    1    .    2]" 1 
       1450 1  72 ILE HB   1  72 ILE MD   . . 3.210 3.222 3.203 3.236 0.026  3  0 "[    .    1    .    2]" 1 
       1451 1  72 ILE HB   1  73 GLY H    . . 4.370 3.880 3.772 3.976     .  0  0 "[    .    1    .    2]" 1 
       1452 1  72 ILE HB   1  73 GLY HA2  . . 5.500 5.580 5.538 5.618 0.118 18  0 "[    .    1    .    2]" 1 
       1453 1  72 ILE MD   1  72 ILE MG   . . 2.670 1.919 1.898 1.938     .  0  0 "[    .    1    .    2]" 1 
       1454 1  72 ILE MD   1  73 GLY H    . . 4.040 4.003 3.710 4.070 0.030  7  0 "[    .    1    .    2]" 1 
       1455 1  72 ILE MD   1  73 GLY HA2  . . 4.350 3.492 3.090 3.662     .  0  0 "[    .    1    .    2]" 1 
       1456 1  72 ILE MD   1  73 GLY HA3  . . 4.780 4.679 4.204 4.803 0.023  7  0 "[    .    1    .    2]" 1 
       1457 1  72 ILE MD   1  75 ALA H    . . 5.350 5.128 4.886 5.355 0.005  2  0 "[    .    1    .    2]" 1 
       1458 1  72 ILE MD   1  76 TYR H    . . 4.540 3.787 3.468 4.050     .  0  0 "[    .    1    .    2]" 1 
       1459 1  72 ILE MD   1  76 TYR QE   . . 4.070 2.714 2.650 2.774     .  0  0 "[    .    1    .    2]" 1 
       1460 1  72 ILE MD   1  97 ALA MB   . . 4.710 4.074 3.793 4.275     .  0  0 "[    .    1    .    2]" 1 
       1461 1  72 ILE MG   1  73 GLY H    . . 4.350 2.320 2.173 2.398     .  0  0 "[    .    1    .    2]" 1 
       1462 1  72 ILE MG   1  73 GLY HA2  . . 3.950 3.061 2.991 3.138     .  0  0 "[    .    1    .    2]" 1 
       1463 1  72 ILE MG   1  73 GLY HA3  . . 4.130 3.515 3.267 3.622     .  0  0 "[    .    1    .    2]" 1 
       1464 1  72 ILE MG   1  74 ARG H    . . 4.960 4.635 4.426 4.736     .  0  0 "[    .    1    .    2]" 1 
       1465 1  72 ILE MG   1  76 TYR H    . . 5.500 4.832 4.608 5.039     .  0  0 "[    .    1    .    2]" 1 
       1466 1  73 GLY H    1  74 ARG H    . . 3.840 2.770 2.692 2.868     .  0  0 "[    .    1    .    2]" 1 
       1467 1  73 GLY H    1 136 LEU QD   . . 5.440 4.608 3.914 5.212     .  0  0 "[    .    1    .    2]" 1 
       1468 1  73 GLY HA2  1  74 ARG HA   . . 5.500 4.734 4.591 4.803     .  0  0 "[    .    1    .    2]" 1 
       1469 1  73 GLY HA2  1  75 ALA H    . . 5.190 4.638 4.587 4.771     .  0  0 "[    .    1    .    2]" 1 
       1470 1  73 GLY HA2  1  76 TYR H    . . 4.880 3.672 3.574 3.789     .  0  0 "[    .    1    .    2]" 1 
       1471 1  73 GLY HA2  1  97 ALA MB   . . 5.500 4.967 4.353 5.311     .  0  0 "[    .    1    .    2]" 1 
       1472 1  73 GLY HA2  1 136 LEU QD   . . 4.910 3.648 3.248 4.345     .  0  0 "[    .    1    .    2]" 1 
       1473 1  73 GLY HA3  1 136 LEU QD   . . 4.970 3.102 2.224 3.917     .  0  0 "[    .    1    .    2]" 1 
       1474 1  74 ARG H    1  74 ARG QB   . . 3.400 2.322 2.253 2.384     .  0  0 "[    .    1    .    2]" 1 
       1475 1  74 ARG H    1  74 ARG QD   . . 4.420 4.337 3.253 4.459 0.039  3  0 "[    .    1    .    2]" 1 
       1476 1  74 ARG H    1  74 ARG HE   . . 5.290 4.518 4.219 5.405 0.115 19  0 "[    .    1    .    2]" 1 
       1477 1  74 ARG H    1  74 ARG QG   . . 4.020 2.548 1.964 4.026 0.006  3  0 "[    .    1    .    2]" 1 
       1478 1  74 ARG H    1  75 ALA H    . . 3.360 2.639 2.544 2.729     .  0  0 "[    .    1    .    2]" 1 
       1479 1  74 ARG H    1  76 TYR H    . . 4.660 4.096 3.841 4.158     .  0  0 "[    .    1    .    2]" 1 
       1480 1  74 ARG H    1 136 LEU MD1  . . 5.500 3.742 2.838 4.765     .  0  0 "[    .    1    .    2]" 1 
       1481 1  74 ARG H    1 136 LEU QD   . . 4.310 3.184 2.824 3.625     .  0  0 "[    .    1    .    2]" 1 
       1482 1  74 ARG H    1 136 LEU MD2  . . 5.500 4.166 3.091 5.699 0.199 17  0 "[    .    1    .    2]" 1 
       1483 1  74 ARG HA   1  74 ARG QD   . . 4.580 3.849 3.393 4.184     .  0  0 "[    .    1    .    2]" 1 
       1484 1  74 ARG HA   1  75 ALA HA   . . 4.990 4.748 4.684 4.799     .  0  0 "[    .    1    .    2]" 1 
       1485 1  74 ARG HA   1  78 ASP H    . . 4.110 3.705 3.408 3.983     .  0  0 "[    .    1    .    2]" 1 
       1486 1  74 ARG QB   1  75 ALA H    . . 3.690 2.710 2.593 2.998     .  0  0 "[    .    1    .    2]" 1 
       1487 1  74 ARG QB   1 136 LEU MD1  . . 5.500 3.426 2.284 3.713     .  0  0 "[    .    1    .    2]" 1 
       1488 1  74 ARG QB   1 136 LEU QD   . . 4.820 3.274 2.272 3.542     .  0  0 "[    .    1    .    2]" 1 
       1489 1  74 ARG QB   1 136 LEU MD2  . . 5.500 4.435 3.559 5.871 0.371 12  0 "[    .    1    .    2]" 1 
       1490 1  74 ARG QD   1 130 ILE MG   . . 3.940 2.102 1.891 2.750     .  0  0 "[    .    1    .    2]" 1 
       1491 1  74 ARG QD   1 136 LEU QD   . . 5.440 3.292 2.684 4.017     .  0  0 "[    .    1    .    2]" 1 
       1492 1  74 ARG HE   1 127 LEU HA   . . 5.500 5.317 4.815 5.694 0.194 19  0 "[    .    1    .    2]" 1 
       1493 1  74 ARG HE   1 127 LEU QD   . . 5.310 4.741 3.730 5.791 0.481 19  0 "[    .    1    .    2]" 1 
       1494 1  74 ARG HE   1 130 ILE HA   . . 5.490 5.550 4.850 5.635 0.145 12  0 "[    .    1    .    2]" 1 
       1495 1  74 ARG HE   1 130 ILE MD   . . 4.940 4.153 3.875 4.413     .  0  0 "[    .    1    .    2]" 1 
       1496 1  74 ARG HE   1 130 ILE MG   . . 4.190 2.159 1.789 2.343     .  0  0 "[    .    1    .    2]" 1 
       1497 1  74 ARG HE   1 136 LEU QD   . . 5.440 4.454 4.172 4.915     .  0  0 "[    .    1    .    2]" 1 
       1498 1  74 ARG QG   1  77 LEU QB   . . 5.340 4.314 3.442 5.056     .  0  0 "[    .    1    .    2]" 1 
       1499 1  74 ARG QG   1  77 LEU QD   . . 5.440 4.695 4.242 5.417     .  0  0 "[    .    1    .    2]" 1 
       1500 1  74 ARG QG   1 130 ILE MG   . . 4.930 3.467 2.421 3.702     .  0  0 "[    .    1    .    2]" 1 
       1501 1  74 ARG QG   1 136 LEU QD   . . 4.950 2.018 1.844 2.467     .  0  0 "[    .    1    .    2]" 1 
       1502 1  74 ARG QG   1 136 LEU HG   . . 5.500 3.696 2.898 5.130     .  0  0 "[    .    1    .    2]" 1 
       1503 1  75 ALA H    1  75 ALA MB   . . 3.030 2.208 2.184 2.279     .  0  0 "[    .    1    .    2]" 1 
       1504 1  75 ALA H    1  76 TYR H    . . 3.570 2.707 2.597 2.750     .  0  0 "[    .    1    .    2]" 1 
       1505 1  75 ALA H    1  76 TYR QB   . . 5.330 4.500 4.383 4.540     .  0  0 "[    .    1    .    2]" 1 
       1506 1  75 ALA H    1  78 ASP H    . . 5.500 4.777 4.716 4.848     .  0  0 "[    .    1    .    2]" 1 
       1507 1  75 ALA H    1  78 ASP QB   . . 4.780 4.745 4.647 4.811 0.031 15  0 "[    .    1    .    2]" 1 
       1508 1  75 ALA HA   1  78 ASP H    . . 3.980 3.597 3.258 3.905     .  0  0 "[    .    1    .    2]" 1 
       1509 1  75 ALA HA   1  78 ASP QB   . . 4.100 2.449 2.207 2.766     .  0  0 "[    .    1    .    2]" 1 
       1510 1  75 ALA MB   1  76 TYR H    . . 5.460 2.792 2.654 2.898     .  0  0 "[    .    1    .    2]" 1 
       1511 1  75 ALA MB   1  78 ASP QB   . . 4.250 3.940 3.612 4.259 0.009 10  0 "[    .    1    .    2]" 1 
       1512 1  76 TYR H    1  76 TYR QD   . . 5.500 3.088 2.924 3.238     .  0  0 "[    .    1    .    2]" 1 
       1513 1  76 TYR HA   1  94 CYS QB   . . 5.340 4.006 3.608 4.334     .  0  0 "[    .    1    .    2]" 1 
       1514 1  76 TYR QB   1  77 LEU H    . . 3.610 2.628 2.523 2.728     .  0  0 "[    .    1    .    2]" 1 
       1515 1  76 TYR QB   1  78 ASP H    . . 5.270 4.649 4.518 4.761     .  0  0 "[    .    1    .    2]" 1 
       1516 1  76 TYR QB   1  94 CYS QB   . . 4.820 2.677 2.044 3.015     .  0  0 "[    .    1    .    2]" 1 
       1517 1  76 TYR QB   1  97 ALA MB   . . 5.060 3.551 3.399 3.723     .  0  0 "[    .    1    .    2]" 1 
       1518 1  76 TYR QB   1  98 ILE MD   . . 4.120 2.400 2.159 2.688     .  0  0 "[    .    1    .    2]" 1 
       1519 1  76 TYR QB   1  98 ILE HG13 . . 4.850 4.565 4.282 4.869 0.019  6  0 "[    .    1    .    2]" 1 
       1520 1  76 TYR HB2  1  77 LEU H    . . 4.310 2.831 2.693 2.959     .  0  0 "[    .    1    .    2]" 1 
       1521 1  76 TYR HB3  1  77 LEU H    . . 4.310 3.119 3.018 3.205     .  0  0 "[    .    1    .    2]" 1 
       1522 1  76 TYR QE   1  94 CYS HA   . . 4.670 4.634 4.325 4.715 0.045  6  0 "[    .    1    .    2]" 1 
       1523 1  76 TYR QE   1  97 ALA HA   . . 5.410 5.201 4.908 5.409     .  0  0 "[    .    1    .    2]" 1 
       1524 1  76 TYR QE   1  97 ALA MB   . . 3.280 2.867 2.673 3.010     .  0  0 "[    .    1    .    2]" 1 
       1525 1  77 LEU H    1  77 LEU QB   . . 3.360 2.221 2.123 2.306     .  0  0 "[    .    1    .    2]" 1 
       1526 1  77 LEU H    1  77 LEU MD1  . . 4.310 4.210 4.131 4.302     .  0  0 "[    .    1    .    2]" 1 
       1527 1  77 LEU H    1  77 LEU MD2  . . 4.310 4.209 3.744 4.361 0.051 19  0 "[    .    1    .    2]" 1 
       1528 1  77 LEU H    1  78 ASP H    . . 3.570 2.630 2.543 2.698     .  0  0 "[    .    1    .    2]" 1 
       1529 1  77 LEU H    1  79 GLU H    . . 5.160 4.322 4.158 4.528     .  0  0 "[    .    1    .    2]" 1 
       1530 1  77 LEU H    1  80 THR H    . . 5.400 4.938 4.829 5.093     .  0  0 "[    .    1    .    2]" 1 
       1531 1  77 LEU H    1  98 ILE MD   . . 3.500 3.147 2.937 3.471     .  0  0 "[    .    1    .    2]" 1 
       1532 1  77 LEU H    1 136 LEU HG   . . 5.210 4.801 4.106 5.246 0.036  3  0 "[    .    1    .    2]" 1 
       1533 1  77 LEU HA   1  77 LEU QD   . . 2.730 2.273 1.926 2.994 0.264 14  0 "[    .    1    .    2]" 1 
       1534 1  77 LEU HA   1  77 LEU HG   . . 4.070 3.030 2.313 3.751     .  0  0 "[    .    1    .    2]" 1 
       1535 1  77 LEU HA   1  80 THR MG   . . 3.580 3.689 3.652 3.733 0.153  4  0 "[    .    1    .    2]" 1 
       1536 1  77 LEU HA   1  94 CYS HB2  . . 5.500 2.881 2.491 3.282     .  0  0 "[    .    1    .    2]" 1 
       1537 1  77 LEU HA   1  94 CYS QB   . . 4.800 2.724 2.397 3.023     .  0  0 "[    .    1    .    2]" 1 
       1538 1  77 LEU HA   1  94 CYS HB3  . . 5.500 3.382 3.057 3.855     .  0  0 "[    .    1    .    2]" 1 
       1539 1  77 LEU HA   1  98 ILE MD   . . 3.290 3.349 3.291 3.398 0.108  8  0 "[    .    1    .    2]" 1 
       1540 1  77 LEU HA   1  98 ILE HG12 . . 4.710 4.296 3.684 4.766 0.056  9  0 "[    .    1    .    2]" 1 
       1541 1  77 LEU QB   1  78 ASP H    . . 3.340 2.655 2.389 2.930     .  0  0 "[    .    1    .    2]" 1 
       1542 1  77 LEU QB   1  98 ILE MD   . . 4.210 2.765 2.522 3.142     .  0  0 "[    .    1    .    2]" 1 
       1543 1  77 LEU HB2  1  78 ASP H    . . 4.020 3.848 3.522 4.061 0.041  8  0 "[    .    1    .    2]" 1 
       1544 1  77 LEU HB3  1  78 ASP H    . . 4.020 2.710 2.430 3.086     .  0  0 "[    .    1    .    2]" 1 
       1545 1  77 LEU QD   1  78 ASP H    . . 4.280 3.621 3.024 4.042     .  0  0 "[    .    1    .    2]" 1 
       1546 1  77 LEU QD   1  81 ARG H    . . 3.470 3.449 3.119 3.508 0.038  2  0 "[    .    1    .    2]" 1 
       1547 1  77 LEU QD   1  81 ARG HA   . . 4.100 4.105 3.972 4.215 0.115  9  0 "[    .    1    .    2]" 1 
       1548 1  77 LEU QD   1 136 LEU QD   . . 5.160 2.401 1.987 3.751     .  0  0 "[    .    1    .    2]" 1 
       1549 1  77 LEU QD   1 136 LEU HG   . . 3.990 2.612 1.994 3.792     .  0  0 "[    .    1    .    2]" 1 
       1550 1  78 ASP H    1  78 ASP HB2  . . 3.630 2.436 2.295 2.552     .  0  0 "[    .    1    .    2]" 1 
       1551 1  78 ASP H    1  78 ASP QB   . . 2.960 2.398 2.268 2.501     .  0  0 "[    .    1    .    2]" 1 
       1552 1  78 ASP H    1  78 ASP HB3  . . 3.630 3.576 3.541 3.606     .  0  0 "[    .    1    .    2]" 1 
       1553 1  78 ASP H    1  79 GLU H    . . 3.430 2.894 2.756 2.990     .  0  0 "[    .    1    .    2]" 1 
       1554 1  78 ASP H    1 136 LEU HG   . . 5.500 5.564 5.441 5.696 0.196 17  0 "[    .    1    .    2]" 1 
       1555 1  78 ASP HA   1  81 ARG QD   . . 3.950 3.748 2.095 4.160 0.210 10  0 "[    .    1    .    2]" 1 
       1556 1  78 ASP QB   1  79 GLU H    . . 2.990 2.516 2.351 2.655     .  0  0 "[    .    1    .    2]" 1 
       1557 1  78 ASP QB   1  79 GLU HA   . . 4.210 3.823 3.738 4.016     .  0  0 "[    .    1    .    2]" 1 
       1558 1  78 ASP QB   1  79 GLU QB   . . 4.250 3.854 3.567 4.286 0.036 12  0 "[    .    1    .    2]" 1 
       1559 1  78 ASP QB   1  79 GLU QG   . . 4.880 4.587 3.202 5.035 0.155  2  0 "[    .    1    .    2]" 1 
       1560 1  78 ASP HB2  1  79 GLU H    . . 3.480 2.577 2.389 2.761     .  0  0 "[    .    1    .    2]" 1 
       1561 1  78 ASP HB3  1  79 GLU H    . . 3.480 3.525 3.445 3.584 0.104 12  0 "[    .    1    .    2]" 1 
       1562 1  79 GLU H    1  79 GLU QB   . . 2.710 2.173 2.121 2.322     .  0  0 "[    .    1    .    2]" 1 
       1563 1  79 GLU H    1  79 GLU QG   . . 3.720 3.547 2.404 3.891 0.171 20  0 "[    .    1    .    2]" 1 
       1564 1  79 GLU H    1  80 THR H    . . 3.440 2.747 2.657 2.838     .  0  0 "[    .    1    .    2]" 1 
       1565 1  79 GLU HA   1  79 GLU QG   . . 3.690 2.372 2.186 2.863     .  0  0 "[    .    1    .    2]" 1 
       1566 1  79 GLU QB   1  80 THR H    . . 3.230 2.512 2.401 2.764     .  0  0 "[    .    1    .    2]" 1 
       1567 1  79 GLU QB   1  80 THR HA   . . 4.310 4.032 3.813 4.158     .  0  0 "[    .    1    .    2]" 1 
       1568 1  79 GLU QB   1  80 THR HB   . . 5.340 5.367 5.294 5.424 0.084  4  0 "[    .    1    .    2]" 1 
       1569 1  79 GLU QB   1  80 THR MG   . . 3.600 3.051 2.859 3.312     .  0  0 "[    .    1    .    2]" 1 
       1570 1  79 GLU HB2  1  80 THR H    . . 3.950 3.503 2.678 3.837     .  0  0 "[    .    1    .    2]" 1 
       1571 1  79 GLU HB3  1  80 THR H    . . 3.950 2.734 2.431 3.704     .  0  0 "[    .    1    .    2]" 1 
       1572 1  79 GLU QG   1  80 THR H    . . 4.420 4.294 4.161 4.425 0.005 12  0 "[    .    1    .    2]" 1 
       1573 1  80 THR H    1  80 THR HB   . . 4.030 3.583 3.554 3.617     .  0  0 "[    .    1    .    2]" 1 
       1574 1  80 THR H    1  80 THR MG   . . 3.160 2.166 2.066 2.256     .  0  0 "[    .    1    .    2]" 1 
       1575 1  80 THR H    1  81 ARG H    . . 3.630 2.625 2.528 2.702     .  0  0 "[    .    1    .    2]" 1 
       1576 1  80 THR H    1  94 CYS H    . . 5.500 5.541 5.193 5.629 0.129 13  0 "[    .    1    .    2]" 1 
       1577 1  80 THR H    1  94 CYS HB2  . . 5.500 4.879 3.756 5.301     .  0  0 "[    .    1    .    2]" 1 
       1578 1  80 THR H    1  94 CYS HB3  . . 5.500 4.207 3.990 4.804     .  0  0 "[    .    1    .    2]" 1 
       1579 1  80 THR HA   1  80 THR MG   . . 3.110 2.337 2.251 2.427     .  0  0 "[    .    1    .    2]" 1 
       1580 1  80 THR HB   1  81 ARG H    . . 4.300 3.930 3.728 4.145     .  0  0 "[    .    1    .    2]" 1 
       1581 1  80 THR HB   1  93 THR HB   . . 5.500 4.704 4.250 5.474     .  0  0 "[    .    1    .    2]" 1 
       1582 1  80 THR HB   1  94 CYS H    . . 4.030 3.963 3.519 4.137 0.107  9  0 "[    .    1    .    2]" 1 
       1583 1  80 THR HB   1  94 CYS HB2  . . 5.470 4.461 3.402 5.460     .  0  0 "[    .    1    .    2]" 1 
       1584 1  80 THR HB   1  94 CYS QB   . . 4.650 3.374 2.476 4.087     .  0  0 "[    .    1    .    2]" 1 
       1585 1  80 THR HB   1  94 CYS HB3  . . 5.470 3.494 2.543 4.221     .  0  0 "[    .    1    .    2]" 1 
       1586 1  80 THR MG   1  81 ARG H    . . 3.970 3.998 3.884 4.049 0.079  2  0 "[    .    1    .    2]" 1 
       1587 1  80 THR MG   1  93 THR HA   . . 4.260 3.530 3.465 3.625     .  0  0 "[    .    1    .    2]" 1 
       1588 1  80 THR MG   1  93 THR MG   . . 3.590 3.497 2.766 3.658 0.068  8  0 "[    .    1    .    2]" 1 
       1589 1  80 THR MG   1  94 CYS H    . . 3.820 1.990 1.842 2.072     .  0  0 "[    .    1    .    2]" 1 
       1590 1  80 THR MG   1  94 CYS HA   . . 3.940 3.723 3.521 3.881     .  0  0 "[    .    1    .    2]" 1 
       1591 1  80 THR MG   1  94 CYS HB2  . . 3.400 3.015 1.975 3.422 0.022 13  0 "[    .    1    .    2]" 1 
       1592 1  80 THR MG   1  94 CYS HB3  . . 3.400 1.993 1.910 2.332     .  0  0 "[    .    1    .    2]" 1 
       1593 1  80 THR MG   1  95 ALA H    . . 4.570 4.051 3.618 4.322     .  0  0 "[    .    1    .    2]" 1 
       1594 1  80 THR MG   1  98 ILE MD   . . 4.240 4.300 4.215 4.350 0.110 12  0 "[    .    1    .    2]" 1 
       1595 1  81 ARG H    1  81 ARG QB   . . 2.910 2.215 2.076 2.632     .  0  0 "[    .    1    .    2]" 1 
       1596 1  81 ARG H    1  81 ARG QD   . . 4.390 4.283 3.588 4.511 0.121  6  0 "[    .    1    .    2]" 1 
       1597 1  81 ARG H    1  82 SER H    . . 3.600 2.520 2.452 2.652     .  0  0 "[    .    1    .    2]" 1 
       1598 1  81 ARG HA   1  81 ARG QB   . . 2.600 2.329 2.086 2.468     .  0  0 "[    .    1    .    2]" 1 
       1599 1  81 ARG HA   1  81 ARG QD   . . 3.680 3.795 3.483 3.980 0.300 18  0 "[    .    1    .    2]" 1 
       1600 1  81 ARG QB   1  82 SER H    . . 3.890 2.922 2.603 3.841     .  0  0 "[    .    1    .    2]" 1 
       1601 1  82 SER H    1  82 SER QB   . . 3.480 2.335 2.182 2.471     .  0  0 "[    .    1    .    2]" 1 
       1602 1  82 SER HA   1  82 SER QB   . . 2.510 2.350 2.330 2.376     .  0  0 "[    .    1    .    2]" 1 
       1603 1  82 SER QB   1  83 ASN H    . . 3.280 2.964 2.579 3.369 0.089  1  0 "[    .    1    .    2]" 1 
       1604 1  82 SER QB   1  83 ASN HA   . . 4.910 4.393 3.983 4.728     .  0  0 "[    .    1    .    2]" 1 
       1605 1  82 SER QB   1  83 ASN QB   . . 4.050 3.762 3.231 4.088 0.038  4  0 "[    .    1    .    2]" 1 
       1606 1  83 ASN HA   1  84 SER HA   . . 4.440 4.428 4.229 4.831 0.391 17  0 "[    .    1    .    2]" 1 
       1607 1  83 ASN HA   1  84 SER QB   . . 5.350 4.246 3.710 4.766     .  0  0 "[    .    1    .    2]" 1 
       1608 1  85 ASN HA   1  85 ASN QB   . . 2.690 2.336 2.166 2.429     .  0  0 "[    .    1    .    2]" 1 
       1609 1  91 PRO HA   1  92 GLY HA2  . . 4.650 4.543 4.485 4.638     .  0  0 "[    .    1    .    2]" 1 
       1610 1  91 PRO HA   1  92 GLY HA3  . . 4.550 4.511 4.401 4.570 0.020  6  0 "[    .    1    .    2]" 1 
       1611 1  91 PRO HA   1  93 THR H    . . 4.150 3.332 3.081 3.728     .  0  0 "[    .    1    .    2]" 1 
       1612 1  91 PRO HA   1  96 HIS QB   . . 4.570 2.063 1.860 2.460     .  0  0 "[    .    1    .    2]" 1 
       1613 1  91 PRO QB   1  92 GLY HA3  . . 5.340 4.165 3.950 4.775     .  0  0 "[    .    1    .    2]" 1 
       1614 1  92 GLY H    1  93 THR H    . . 3.630 2.303 1.744 2.422     .  0  0 "[    .    1    .    2]" 1 
       1615 1  92 GLY H    1  93 THR MG   . . 5.500 4.905 4.481 5.547 0.047 16  0 "[    .    1    .    2]" 1 
       1616 1  92 GLY H    1  96 HIS QB   . . 4.910 3.283 2.820 3.621     .  0  0 "[    .    1    .    2]" 1 
       1617 1  92 GLY H    1  97 ALA H    . . 4.970 4.955 4.609 5.050 0.080  1  0 "[    .    1    .    2]" 1 
       1618 1  92 GLY HA2  1  93 THR HA   . . 5.110 4.448 4.411 4.501     .  0  0 "[    .    1    .    2]" 1 
       1619 1  92 GLY HA2  1  93 THR MG   . . 5.100 4.493 4.321 5.019     .  0  0 "[    .    1    .    2]" 1 
       1620 1  92 GLY HA2  1  97 ALA MB   . . 5.500 5.485 5.353 5.554 0.054  6  0 "[    .    1    .    2]" 1 
       1621 1  92 GLY HA3  1  93 THR HA   . . 5.500 4.758 4.720 4.805     .  0  0 "[    .    1    .    2]" 1 
       1622 1  92 GLY HA3  1  93 THR MG   . . 4.890 3.830 3.587 4.620     .  0  0 "[    .    1    .    2]" 1 
       1623 1  93 THR H    1  93 THR MG   . . 3.900 3.449 3.218 3.867     .  0  0 "[    .    1    .    2]" 1 
       1624 1  93 THR H    1  94 CYS H    . . 4.340 4.390 4.370 4.405 0.065 12  0 "[    .    1    .    2]" 1 
       1625 1  93 THR H    1  96 HIS H    . . 4.780 3.573 3.413 3.773     .  0  0 "[    .    1    .    2]" 1 
       1626 1  93 THR H    1  96 HIS QB   . . 4.740 3.241 3.029 3.550     .  0  0 "[    .    1    .    2]" 1 
       1627 1  93 THR H    1  97 ALA MB   . . 4.740 3.970 3.819 4.071     .  0  0 "[    .    1    .    2]" 1 
       1628 1  93 THR HA   1  93 THR MG   . . 3.170 2.261 2.116 2.365     .  0  0 "[    .    1    .    2]" 1 
       1629 1  93 THR HA   1  94 CYS H    . . 3.530 2.441 2.377 2.491     .  0  0 "[    .    1    .    2]" 1 
       1630 1  93 THR HA   1  94 CYS HA   . . 4.400 4.382 4.330 4.410 0.010  5  0 "[    .    1    .    2]" 1 
       1631 1  93 THR HA   1  94 CYS QB   . . 4.480 4.376 4.184 4.477     .  0  0 "[    .    1    .    2]" 1 
       1632 1  93 THR HA   1  95 ALA MB   . . 4.950 4.997 4.941 5.022 0.072 15  0 "[    .    1    .    2]" 1 
       1633 1  93 THR HA   1  97 ALA MB   . . 5.170 4.650 4.549 4.757     .  0  0 "[    .    1    .    2]" 1 
       1634 1  93 THR HB   1  94 CYS H    . . 3.440 2.337 2.144 2.713     .  0  0 "[    .    1    .    2]" 1 
       1635 1  93 THR HB   1  94 CYS HA   . . 4.810 4.601 4.530 4.674     .  0  0 "[    .    1    .    2]" 1 
       1636 1  93 THR HB   1  94 CYS HB2  . . 5.500 5.189 4.577 5.526 0.026 16  0 "[    .    1    .    2]" 1 
       1637 1  93 THR HB   1  94 CYS QB   . . 4.790 4.095 3.431 4.605     .  0  0 "[    .    1    .    2]" 1 
       1638 1  93 THR HB   1  94 CYS HB3  . . 5.500 4.297 3.544 4.929     .  0  0 "[    .    1    .    2]" 1 
       1639 1  93 THR HB   1  95 ALA H    . . 3.920 2.254 2.062 2.373     .  0  0 "[    .    1    .    2]" 1 
       1640 1  93 THR HB   1  95 ALA HA   . . 5.010 4.948 4.683 5.072 0.062  5  0 "[    .    1    .    2]" 1 
       1641 1  93 THR HB   1  95 ALA MB   . . 3.350 3.152 2.772 3.344     .  0  0 "[    .    1    .    2]" 1 
       1642 1  93 THR HB   1  96 HIS H    . . 4.610 4.226 3.910 4.418     .  0  0 "[    .    1    .    2]" 1 
       1643 1  93 THR HB   1  96 HIS QB   . . 5.340 5.386 5.178 5.502 0.162 19  0 "[    .    1    .    2]" 1 
       1644 1  93 THR HB   1  97 ALA MB   . . 5.330 5.329 5.255 5.360 0.030  2  0 "[    .    1    .    2]" 1 
       1645 1  93 THR MG   1  94 CYS H    . . 3.580 3.321 2.478 3.548     .  0  0 "[    .    1    .    2]" 1 
       1646 1  93 THR MG   1  95 ALA H    . . 3.850 3.873 3.582 3.948 0.098 20  0 "[    .    1    .    2]" 1 
       1647 1  94 CYS H    1  94 CYS HB2  . . 3.720 3.293 2.563 3.542     .  0  0 "[    .    1    .    2]" 1 
       1648 1  94 CYS H    1  94 CYS QB   . . 3.260 2.277 2.110 2.373     .  0  0 "[    .    1    .    2]" 1 
       1649 1  94 CYS H    1  94 CYS HB3  . . 3.720 2.335 2.226 2.411     .  0  0 "[    .    1    .    2]" 1 
       1650 1  94 CYS H    1  95 ALA H    . . 3.440 2.715 2.579 2.828     .  0  0 "[    .    1    .    2]" 1 
       1651 1  94 CYS H    1  95 ALA HA   . . 5.420 5.209 5.068 5.351     .  0  0 "[    .    1    .    2]" 1 
       1652 1  94 CYS H    1  96 HIS H    . . 5.500 4.986 4.837 5.223     .  0  0 "[    .    1    .    2]" 1 
       1653 1  94 CYS H    1  97 ALA H    . . 5.430 4.859 4.703 5.013     .  0  0 "[    .    1    .    2]" 1 
       1654 1  94 CYS H    1  97 ALA MB   . . 4.530 4.218 4.133 4.279     .  0  0 "[    .    1    .    2]" 1 
       1655 1  94 CYS H    1  98 ILE H    . . 5.500 5.593 5.547 5.641 0.141  9  0 "[    .    1    .    2]" 1 
       1656 1  94 CYS HA   1  97 ALA H    . . 4.020 3.370 3.249 3.492     .  0  0 "[    .    1    .    2]" 1 
       1657 1  94 CYS HA   1  97 ALA MB   . . 3.340 2.049 1.949 2.121     .  0  0 "[    .    1    .    2]" 1 
       1658 1  94 CYS HA   1  98 ILE H    . . 5.020 3.193 3.125 3.268     .  0  0 "[    .    1    .    2]" 1 
       1659 1  94 CYS HA   1  98 ILE MD   . . 3.460 2.309 2.120 2.545     .  0  0 "[    .    1    .    2]" 1 
       1660 1  94 CYS QB   1  97 ALA MB   . . 4.760 3.700 3.409 3.928     .  0  0 "[    .    1    .    2]" 1 
       1661 1  94 CYS QB   1  98 ILE MD   . . 4.300 2.147 1.830 2.996     .  0  0 "[    .    1    .    2]" 1 
       1662 1  94 CYS HB2  1  95 ALA H    . . 4.740 4.148 4.052 4.355     .  0  0 "[    .    1    .    2]" 1 
       1663 1  94 CYS HB2  1  98 ILE H    . . 5.500 4.336 3.921 5.147     .  0  0 "[    .    1    .    2]" 1 
       1664 1  94 CYS HB3  1  95 ALA H    . . 4.740 3.811 2.919 4.166     .  0  0 "[    .    1    .    2]" 1 
       1665 1  94 CYS HB3  1  98 ILE H    . . 5.500 5.258 5.143 5.368     .  0  0 "[    .    1    .    2]" 1 
       1666 1  95 ALA H    1  95 ALA MB   . . 2.970 2.181 2.157 2.201     .  0  0 "[    .    1    .    2]" 1 
       1667 1  95 ALA H    1  96 HIS H    . . 3.550 2.911 2.804 3.070     .  0  0 "[    .    1    .    2]" 1 
       1668 1  95 ALA H    1  97 ALA H    . . 4.440 3.818 3.697 3.975     .  0  0 "[    .    1    .    2]" 1 
       1669 1  95 ALA H    1  97 ALA MB   . . 4.630 4.392 4.274 4.502     .  0  0 "[    .    1    .    2]" 1 
       1670 1  95 ALA H    1  98 ILE H    . . 4.990 4.694 4.654 4.757     .  0  0 "[    .    1    .    2]" 1 
       1671 1  95 ALA H    1  98 ILE MD   . . 4.640 4.555 4.393 4.664 0.024 20  0 "[    .    1    .    2]" 1 
       1672 1  95 ALA HA   1  98 ILE HB   . . 4.160 3.975 3.841 4.050     .  0  0 "[    .    1    .    2]" 1 
       1673 1  95 ALA MB   1  96 HIS H    . . 3.300 2.199 2.101 2.246     .  0  0 "[    .    1    .    2]" 1 
       1674 1  95 ALA MB   1  97 ALA H    . . 4.430 4.162 4.075 4.247     .  0  0 "[    .    1    .    2]" 1 
       1675 1  95 ALA MB   1  98 ILE HB   . . 5.320 5.324 5.232 5.364 0.044 14  0 "[    .    1    .    2]" 1 
       1676 1  96 HIS H    1  96 HIS QB   . . 3.040 2.200 2.164 2.227     .  0  0 "[    .    1    .    2]" 1 
       1677 1  96 HIS H    1  97 ALA H    . . 3.310 2.514 2.478 2.545     .  0  0 "[    .    1    .    2]" 1 
       1678 1  96 HIS H    1  97 ALA MB   . . 4.560 4.163 4.105 4.190     .  0  0 "[    .    1    .    2]" 1 
       1679 1  96 HIS H    1  98 ILE H    . . 5.270 4.540 4.427 4.632     .  0  0 "[    .    1    .    2]" 1 
       1680 1  96 HIS H    1  99 ASN H    . . 4.940 4.778 4.665 4.924     .  0  0 "[    .    1    .    2]" 1 
       1681 1  96 HIS QB   1  97 ALA H    . . 3.370 2.768 2.654 2.914     .  0  0 "[    .    1    .    2]" 1 
       1682 1  96 HIS QB   1  97 ALA MB   . . 5.150 3.892 3.790 3.984     .  0  0 "[    .    1    .    2]" 1 
       1683 1  96 HIS HD2  1  97 ALA HA   . . 5.430 3.583 3.254 4.130     .  0  0 "[    .    1    .    2]" 1 
       1684 1  96 HIS HD2  1 100 THR H    . . 5.050 5.071 5.021 5.102 0.052 13  0 "[    .    1    .    2]" 1 
       1685 1  97 ALA H    1  97 ALA MB   . . 3.090 2.192 2.173 2.209     .  0  0 "[    .    1    .    2]" 1 
       1686 1  97 ALA H    1  98 ILE H    . . 3.430 2.803 2.709 2.876     .  0  0 "[    .    1    .    2]" 1 
       1687 1  97 ALA H    1  98 ILE MD   . . 4.380 3.984 3.908 4.086     .  0  0 "[    .    1    .    2]" 1 
       1688 1  97 ALA H    1  99 ASN H    . . 4.220 3.933 3.722 4.066     .  0  0 "[    .    1    .    2]" 1 
       1689 1  97 ALA H    1  99 ASN HB2  . . 4.910 4.780 4.606 5.058 0.148  1  0 "[    .    1    .    2]" 1 
       1690 1  97 ALA HA   1  98 ILE HA   . . 5.120 4.698 4.671 4.719     .  0  0 "[    .    1    .    2]" 1 
       1691 1  97 ALA HA   1 100 THR H    . . 4.410 3.684 3.489 3.884     .  0  0 "[    .    1    .    2]" 1 
       1692 1  97 ALA HA   1 100 THR HB   . . 3.830 3.192 3.009 3.377     .  0  0 "[    .    1    .    2]" 1 
       1693 1  97 ALA MB   1  98 ILE H    . . 3.180 2.349 2.259 2.417     .  0  0 "[    .    1    .    2]" 1 
       1694 1  97 ALA MB   1  98 ILE MD   . . 3.010 2.281 2.218 2.346     .  0  0 "[    .    1    .    2]" 1 
       1695 1  97 ALA MB   1 100 THR HB   . . 5.150 4.658 4.393 4.864     .  0  0 "[    .    1    .    2]" 1 
       1696 1  98 ILE H    1  98 ILE HB   . . 3.550 2.285 2.234 2.345     .  0  0 "[    .    1    .    2]" 1 
       1697 1  98 ILE H    1  98 ILE MD   . . 3.180 2.205 2.091 2.301     .  0  0 "[    .    1    .    2]" 1 
       1698 1  98 ILE H    1  98 ILE HG12 . . 4.030 4.010 3.906 4.074 0.044  9  0 "[    .    1    .    2]" 1 
       1699 1  98 ILE H    1  99 ASN HB2  . . 5.060 4.566 4.511 4.666     .  0  0 "[    .    1    .    2]" 1 
       1700 1  98 ILE H    1 100 THR H    . . 4.900 4.252 4.185 4.362     .  0  0 "[    .    1    .    2]" 1 
       1701 1  98 ILE HA   1  98 ILE HG12 . . 4.180 3.607 3.510 3.672     .  0  0 "[    .    1    .    2]" 1 
       1702 1  98 ILE HA   1  98 ILE HG13 . . 3.550 2.364 2.225 2.482     .  0  0 "[    .    1    .    2]" 1 
       1703 1  98 ILE HA   1  98 ILE MG   . . 3.210 2.572 2.530 2.627     .  0  0 "[    .    1    .    2]" 1 
       1704 1  98 ILE HA   1  99 ASN HB2  . . 5.500 5.615 5.572 5.661 0.161  1  0 "[    .    1    .    2]" 1 
       1705 1  98 ILE HA   1 100 THR H    . . 5.230 4.398 4.225 4.597     .  0  0 "[    .    1    .    2]" 1 
       1706 1  98 ILE HA   1 101 LEU HB2  . . 4.620 3.419 2.521 4.108     .  0  0 "[    .    1    .    2]" 1 
       1707 1  98 ILE HA   1 101 LEU QB   . . 3.940 2.514 2.138 2.776     .  0  0 "[    .    1    .    2]" 1 
       1708 1  98 ILE HA   1 101 LEU HB3  . . 4.620 2.967 2.165 4.499     .  0  0 "[    .    1    .    2]" 1 
       1709 1  98 ILE HA   1 101 LEU QD   . . 3.370 3.174 2.347 3.610 0.240 20  0 "[    .    1    .    2]" 1 
       1710 1  98 ILE HA   1 102 GLY H    . . 4.890 3.854 3.388 4.344     .  0  0 "[    .    1    .    2]" 1 
       1711 1  98 ILE HB   1  98 ILE MD   . . 3.210 2.407 2.283 2.492     .  0  0 "[    .    1    .    2]" 1 
       1712 1  98 ILE HB   1  99 ASN H    . . 3.430 3.052 2.954 3.165     .  0  0 "[    .    1    .    2]" 1 
       1713 1  98 ILE MD   1 136 LEU MD1  . . 5.500 4.662 3.238 5.561 0.061 13  0 "[    .    1    .    2]" 1 
       1714 1  98 ILE MD   1 136 LEU MD2  . . 5.500 3.336 2.814 4.414     .  0  0 "[    .    1    .    2]" 1 
       1715 1  98 ILE HG12 1 136 LEU HG   . . 4.960 4.242 2.859 4.980 0.020 20  0 "[    .    1    .    2]" 1 
       1716 1  98 ILE HG13 1 136 LEU MD1  . . 5.500 4.676 2.996 5.870 0.370 13  0 "[    .    1    .    2]" 1 
       1717 1  98 ILE HG13 1 136 LEU MD2  . . 5.500 2.725 2.071 3.981     .  0  0 "[    .    1    .    2]" 1 
       1718 1  98 ILE MG   1  99 ASN H    . . 3.510 3.356 3.230 3.515 0.005  1  0 "[    .    1    .    2]" 1 
       1719 1  98 ILE MG   1  99 ASN HA   . . 3.890 3.334 3.160 3.535     .  0  0 "[    .    1    .    2]" 1 
       1720 1  98 ILE MG   1 102 GLY QA   . . 4.490 3.808 3.532 4.094     .  0  0 "[    .    1    .    2]" 1 
       1721 1  98 ILE MG   1 136 LEU MD1  . . 5.500 4.770 4.020 5.560 0.060 18  0 "[    .    1    .    2]" 1 
       1722 1  98 ILE MG   1 136 LEU MD2  . . 5.500 3.144 2.333 4.425     .  0  0 "[    .    1    .    2]" 1 
       1723 1  99 ASN H    1  99 ASN HB2  . . 2.980 2.225 2.128 2.301     .  0  0 "[    .    1    .    2]" 1 
       1724 1  99 ASN H    1  99 ASN HB3  . . 3.560 3.473 2.546 3.559     .  0  0 "[    .    1    .    2]" 1 
       1725 1  99 ASN H    1  99 ASN QD   . . 4.580 3.163 2.473 4.343     .  0  0 "[    .    1    .    2]" 1 
       1726 1  99 ASN H    1 100 THR H    . . 3.270 2.707 2.643 2.746     .  0  0 "[    .    1    .    2]" 1 
       1727 1  99 ASN HA   1  99 ASN HB3  . . 2.700 2.621 2.558 2.986 0.286  1  0 "[    .    1    .    2]" 1 
       1728 1  99 ASN HA   1  99 ASN QD   . . 4.630 2.823 1.811 4.044     .  0  0 "[    .    1    .    2]" 1 
       1729 1  99 ASN HB2  1  99 ASN QD   . . 3.450 2.827 2.203 3.336     .  0  0 "[    .    1    .    2]" 1 
       1730 1  99 ASN HB2  1 100 THR H    . . 3.760 2.711 2.447 3.758     .  0  0 "[    .    1    .    2]" 1 
       1731 1  99 ASN HB3  1  99 ASN QD   . . 3.350 3.027 2.468 3.294     .  0  0 "[    .    1    .    2]" 1 
       1732 1  99 ASN HB3  1 100 THR H    . . 3.860 3.361 2.519 3.507     .  0  0 "[    .    1    .    2]" 1 
       1733 1  99 ASN HB3  1 100 THR HB   . . 5.500 5.524 4.819 5.618 0.118 19  0 "[    .    1    .    2]" 1 
       1734 1 100 THR H    1 100 THR HB   . . 3.340 2.434 2.366 2.527     .  0  0 "[    .    1    .    2]" 1 
       1735 1 100 THR H    1 100 THR MG   . . 3.950 3.742 3.720 3.755     .  0  0 "[    .    1    .    2]" 1 
       1736 1 100 THR H    1 102 GLY H    . . 4.870 4.061 3.876 4.351     .  0  0 "[    .    1    .    2]" 1 
       1737 1 100 THR HA   1 100 THR MG   . . 3.290 2.390 2.340 2.435     .  0  0 "[    .    1    .    2]" 1 
       1738 1 100 THR HA   1 102 GLY H    . . 4.970 4.396 4.062 4.809     .  0  0 "[    .    1    .    2]" 1 
       1739 1 100 THR HA   1 103 GLU H    . . 3.940 3.872 3.663 3.997 0.057 17  0 "[    .    1    .    2]" 1 
       1740 1 100 THR HA   1 103 GLU QB   . . 3.970 3.887 3.532 4.070 0.100  2  0 "[    .    1    .    2]" 1 
       1741 1 100 THR HA   1 103 GLU QG   . . 3.740 2.961 2.226 3.628     .  0  0 "[    .    1    .    2]" 1 
       1742 1 100 THR HB   1 101 LEU H    . . 4.050 2.771 2.487 3.011     .  0  0 "[    .    1    .    2]" 1 
       1743 1 100 THR HB   1 101 LEU HB2  . . 5.500 4.343 4.143 4.741     .  0  0 "[    .    1    .    2]" 1 
       1744 1 100 THR HB   1 101 LEU HB3  . . 5.500 5.104 4.768 5.710 0.210  2  0 "[    .    1    .    2]" 1 
       1745 1 100 THR HB   1 101 LEU QD   . . 3.550 4.709 3.717 5.104 1.554 15 15 "[  * ******* *-+*** *]" 1 
       1746 1 100 THR MG   1 101 LEU H    . . 3.900 3.648 3.443 3.872     .  0  0 "[    .    1    .    2]" 1 
       1747 1 100 THR MG   1 101 LEU QD   . . 3.090 4.185 3.031 4.680 1.590  3 16 "[ -+ ******* ****** *]" 1 
       1748 1 100 THR MG   1 103 GLU QG   . . 4.980 4.162 3.272 4.992 0.012  7  0 "[    .    1    .    2]" 1 
       1749 1 101 LEU H    1 101 LEU QD   . . 3.280 3.567 3.108 3.764 0.484 20  0 "[    .    1    .    2]" 1 
       1750 1 101 LEU H    1 101 LEU HG   . . 4.440 3.883 2.294 4.476 0.036  7  0 "[    .    1    .    2]" 1 
       1751 1 101 LEU H    1 102 GLY H    . . 4.450 2.526 2.330 2.625     .  0  0 "[    .    1    .    2]" 1 
       1752 1 101 LEU H    1 104 VAL H    . . 5.310 5.320 5.142 5.417 0.107 12  0 "[    .    1    .    2]" 1 
       1753 1 101 LEU HA   1 101 LEU QD   . . 2.810 2.061 1.952 2.111     .  0  0 "[    .    1    .    2]" 1 
       1754 1 101 LEU HA   1 101 LEU HG   . . 3.700 3.184 2.928 3.717 0.017  7  0 "[    .    1    .    2]" 1 
       1755 1 101 LEU HA   1 102 GLY QA   . . 5.290 4.490 4.457 4.516     .  0  0 "[    .    1    .    2]" 1 
       1756 1 101 LEU HA   1 104 VAL H    . . 4.000 3.644 3.132 4.036 0.036 18  0 "[    .    1    .    2]" 1 
       1757 1 101 LEU QB   1 102 GLY H    . . 4.320 2.716 2.432 2.950     .  0  0 "[    .    1    .    2]" 1 
       1758 1 101 LEU QB   1 102 GLY QA   . . 4.760 3.757 3.584 3.871     .  0  0 "[    .    1    .    2]" 1 
       1759 1 101 LEU HB2  1 102 GLY H    . . 4.970 3.718 2.640 4.105     .  0  0 "[    .    1    .    2]" 1 
       1760 1 101 LEU HB3  1 102 GLY H    . . 4.970 3.001 2.459 3.921     .  0  0 "[    .    1    .    2]" 1 
       1761 1 101 LEU QD   1 102 GLY H    . . 4.730 3.965 3.176 4.309     .  0  0 "[    .    1    .    2]" 1 
       1762 1 102 GLY H    1 103 GLU H    . . 3.600 2.731 2.583 2.852     .  0  0 "[    .    1    .    2]" 1 
       1763 1 102 GLY H    1 104 VAL H    . . 4.910 4.340 4.152 4.480     .  0  0 "[    .    1    .    2]" 1 
       1764 1 102 GLY QA   1 103 GLU H    . . 3.100 2.932 2.870 2.975     .  0  0 "[    .    1    .    2]" 1 
       1765 1 102 GLY QA   1 103 GLU QB   . . 5.180 4.599 4.258 4.777     .  0  0 "[    .    1    .    2]" 1 
       1766 1 102 GLY QA   1 104 VAL H    . . 5.110 3.925 3.430 4.329     .  0  0 "[    .    1    .    2]" 1 
       1767 1 102 GLY QA   1 105 ILE H    . . 5.170 3.461 2.995 3.905     .  0  0 "[    .    1    .    2]" 1 
       1768 1 102 GLY QA   1 105 ILE HB   . . 4.710 3.107 2.148 3.944     .  0  0 "[    .    1    .    2]" 1 
       1769 1 102 GLY QA   1 105 ILE MG   . . 4.330 2.434 2.025 3.174     .  0  0 "[    .    1    .    2]" 1 
       1770 1 103 GLU H    1 103 GLU QB   . . 2.860 2.472 2.259 2.826     .  0  0 "[    .    1    .    2]" 1 
       1771 1 103 GLU H    1 103 GLU HG2  . . 3.220 2.244 1.970 3.194     .  0  0 "[    .    1    .    2]" 1 
       1772 1 103 GLU H    1 103 GLU QG   . . 2.810 2.110 1.954 2.378     .  0  0 "[    .    1    .    2]" 1 
       1773 1 103 GLU H    1 103 GLU HG3  . . 3.220 3.137 2.154 3.405 0.185  4  0 "[    .    1    .    2]" 1 
       1774 1 103 GLU H    1 104 VAL H    . . 3.270 2.432 2.133 2.625     .  0  0 "[    .    1    .    2]" 1 
       1775 1 103 GLU H    1 104 VAL HA   . . 5.420 5.116 4.856 5.265     .  0  0 "[    .    1    .    2]" 1 
       1776 1 103 GLU H    1 105 ILE H    . . 4.210 3.861 3.663 4.185     .  0  0 "[    .    1    .    2]" 1 
       1777 1 103 GLU H    1 105 ILE HB   . . 5.370 5.092 4.712 5.360     .  0  0 "[    .    1    .    2]" 1 
       1778 1 103 GLU H    1 105 ILE MG   . . 5.500 4.400 4.013 4.951     .  0  0 "[    .    1    .    2]" 1 
       1779 1 103 GLU HA   1 103 GLU HG2  . . 4.070 3.089 2.389 3.768     .  0  0 "[    .    1    .    2]" 1 
       1780 1 103 GLU HA   1 103 GLU QG   . . 3.490 2.910 2.341 3.346     .  0  0 "[    .    1    .    2]" 1 
       1781 1 103 GLU HA   1 103 GLU HG3  . . 4.070 3.726 3.361 3.858     .  0  0 "[    .    1    .    2]" 1 
       1782 1 103 GLU HA   1 105 ILE H    . . 4.460 4.381 3.795 4.552 0.092  2  0 "[    .    1    .    2]" 1 
       1783 1 103 GLU HA   1 105 ILE MG   . . 5.500 4.411 3.825 4.776     .  0  0 "[    .    1    .    2]" 1 
       1784 1 103 GLU QB   1 103 GLU QG   . . 2.340 2.058 2.006 2.117     .  0  0 "[    .    1    .    2]" 1 
       1785 1 103 GLU QB   1 104 VAL H    . . 4.240 3.059 2.415 3.958     .  0  0 "[    .    1    .    2]" 1 
       1786 1 103 GLU QB   1 104 VAL QG   . . 3.870 2.718 2.262 3.518     .  0  0 "[    .    1    .    2]" 1 
       1787 1 103 GLU QG   1 104 VAL QG   . . 4.010 3.335 1.944 4.038 0.028  7  0 "[    .    1    .    2]" 1 
       1788 1 103 GLU HG2  1 104 VAL H    . . 4.580 4.029 3.263 4.759 0.179  1  0 "[    .    1    .    2]" 1 
       1789 1 103 GLU HG3  1 104 VAL H    . . 4.580 4.261 3.318 4.789 0.209 14  0 "[    .    1    .    2]" 1 
       1790 1 104 VAL H    1 104 VAL HB   . . 4.100 3.531 2.420 3.937     .  0  0 "[    .    1    .    2]" 1 
       1791 1 104 VAL H    1 104 VAL MG1  . . 3.860 2.953 2.241 3.848     .  0  0 "[    .    1    .    2]" 1 
       1792 1 104 VAL H    1 104 VAL QG   . . 3.360 2.129 1.850 2.557     .  0  0 "[    .    1    .    2]" 1 
       1793 1 104 VAL H    1 104 VAL MG2  . . 3.860 2.193 1.947 2.596     .  0  0 "[    .    1    .    2]" 1 
       1794 1 104 VAL H    1 105 ILE H    . . 3.070 2.204 1.791 2.663     .  0  0 "[    .    1    .    2]" 1 
       1795 1 104 VAL H    1 105 ILE HB   . . 4.380 4.136 3.766 4.402 0.022  4  0 "[    .    1    .    2]" 1 
       1796 1 104 VAL H    1 105 ILE MG   . . 4.640 3.778 3.257 4.355     .  0  0 "[    .    1    .    2]" 1 
       1797 1 104 VAL H    1 106 GLN H    . . 5.360 4.357 3.802 4.982     .  0  0 "[    .    1    .    2]" 1 
       1798 1 104 VAL H    1 107 GLU H    . . 5.500 5.423 5.192 5.655 0.155  4  0 "[    .    1    .    2]" 1 
       1799 1 104 VAL HA   1 104 VAL QG   . . 2.700 2.262 2.102 2.343     .  0  0 "[    .    1    .    2]" 1 
       1800 1 104 VAL HA   1 105 ILE HA   . . 5.040 4.815 4.754 4.874     .  0  0 "[    .    1    .    2]" 1 
       1801 1 104 VAL HA   1 106 GLN H    . . 4.810 3.671 3.370 3.902     .  0  0 "[    .    1    .    2]" 1 
       1802 1 104 VAL HA   1 107 GLU H    . . 4.220 3.350 3.075 3.549     .  0  0 "[    .    1    .    2]" 1 
       1803 1 104 VAL HA   1 108 LEU H    . . 5.060 4.779 4.228 5.085 0.025 16  0 "[    .    1    .    2]" 1 
       1804 1 104 VAL QG   1 105 ILE H    . . 3.680 3.098 2.695 3.582     .  0  0 "[    .    1    .    2]" 1 
       1805 1 105 ILE H    1 105 ILE HB   . . 3.510 2.393 2.255 2.455     .  0  0 "[    .    1    .    2]" 1 
       1806 1 105 ILE H    1 105 ILE MD   . . 3.920 3.967 3.905 4.066 0.146  9  0 "[    .    1    .    2]" 1 
       1807 1 105 ILE H    1 105 ILE MG   . . 4.160 2.120 2.033 2.259     .  0  0 "[    .    1    .    2]" 1 
       1808 1 105 ILE H    1 106 GLN H    . . 3.950 2.718 2.635 2.795     .  0  0 "[    .    1    .    2]" 1 
       1809 1 105 ILE H    1 106 GLN HA   . . 5.500 5.300 5.180 5.375     .  0  0 "[    .    1    .    2]" 1 
       1810 1 105 ILE H    1 106 GLN HG2  . . 4.110 3.955 3.721 4.150 0.040  8  0 "[    .    1    .    2]" 1 
       1811 1 105 ILE H    1 106 GLN HG3  . . 5.500 5.445 5.284 5.538 0.038  4  0 "[    .    1    .    2]" 1 
       1812 1 105 ILE H    1 107 GLU H    . . 4.650 4.306 4.105 4.648     .  0  0 "[    .    1    .    2]" 1 
       1813 1 105 ILE HA   1 108 LEU H    . . 4.080 3.189 2.999 3.718     .  0  0 "[    .    1    .    2]" 1 
       1814 1 105 ILE HA   1 108 LEU HB2  . . 4.560 2.804 2.293 4.109     .  0  0 "[    .    1    .    2]" 1 
       1815 1 105 ILE HA   1 108 LEU QB   . . 4.010 2.591 2.048 3.015     .  0  0 "[    .    1    .    2]" 1 
       1816 1 105 ILE HA   1 108 LEU HB3  . . 4.560 3.949 2.104 4.586 0.026 18  0 "[    .    1    .    2]" 1 
       1817 1 105 ILE HA   1 109 LEU H    . . 3.830 3.849 3.606 3.900 0.070 16  0 "[    .    1    .    2]" 1 
       1818 1 105 ILE HB   1 106 GLN H    . . 4.730 4.079 3.953 4.131     .  0  0 "[    .    1    .    2]" 1 
       1819 1 105 ILE MD   1 109 LEU HB2  . . 5.360 4.687 4.182 5.382 0.022  9  0 "[    .    1    .    2]" 1 
       1820 1 105 ILE MD   1 109 LEU MD1  . . 3.530 2.996 1.989 3.656 0.126 17  0 "[    .    1    .    2]" 1 
       1821 1 105 ILE MD   1 109 LEU MD2  . . 3.530 3.227 2.583 3.716 0.186 17  0 "[    .    1    .    2]" 1 
       1822 1 105 ILE MD   1 131 TRP HH2  . . 4.330 2.818 2.269 4.069     .  0  0 "[    .    1    .    2]" 1 
       1823 1 105 ILE MG   1 106 GLN H    . . 4.240 2.366 2.142 2.462     .  0  0 "[    .    1    .    2]" 1 
       1824 1 105 ILE MG   1 106 GLN HG2  . . 4.300 3.691 3.371 3.910     .  0  0 "[    .    1    .    2]" 1 
       1825 1 105 ILE MG   1 106 GLN HG3  . . 4.940 4.915 4.621 4.970 0.030 16  0 "[    .    1    .    2]" 1 
       1826 1 105 ILE MG   1 107 GLU H    . . 5.500 4.431 4.185 4.643     .  0  0 "[    .    1    .    2]" 1 
       1827 1 105 ILE MG   1 109 LEU HB2  . . 5.350 4.598 4.265 5.087     .  0  0 "[    .    1    .    2]" 1 
       1828 1 105 ILE MG   1 109 LEU QD   . . 3.860 2.940 2.606 3.694     .  0  0 "[    .    1    .    2]" 1 
       1829 1 106 GLN H    1 106 GLN HB2  . . 3.680 3.580 3.544 3.614     .  0  0 "[    .    1    .    2]" 1 
       1830 1 106 GLN H    1 106 GLN QB   . . 3.080 2.530 2.466 2.593     .  0  0 "[    .    1    .    2]" 1 
       1831 1 106 GLN H    1 106 GLN HB3  . . 3.680 2.587 2.514 2.659     .  0  0 "[    .    1    .    2]" 1 
       1832 1 106 GLN H    1 106 GLN HG2  . . 3.300 1.918 1.792 2.136     .  0  0 "[    .    1    .    2]" 1 
       1833 1 106 GLN H    1 106 GLN HG3  . . 3.450 3.160 3.073 3.264     .  0  0 "[    .    1    .    2]" 1 
       1834 1 106 GLN H    1 107 GLU H    . . 3.380 2.626 2.519 2.704     .  0  0 "[    .    1    .    2]" 1 
       1835 1 106 GLN H    1 107 GLU HA   . . 5.490 5.256 5.167 5.321     .  0  0 "[    .    1    .    2]" 1 
       1836 1 106 GLN H    1 145 ILE MD   . . 4.400 4.176 3.887 4.508 0.108  9  0 "[    .    1    .    2]" 1 
       1837 1 106 GLN HA   1 106 GLN HG2  . . 3.900 3.735 3.670 3.842     .  0  0 "[    .    1    .    2]" 1 
       1838 1 106 GLN HA   1 106 GLN HG3  . . 4.020 3.783 3.678 3.881     .  0  0 "[    .    1    .    2]" 1 
       1839 1 106 GLN HA   1 109 LEU H    . . 4.430 3.556 3.394 3.816     .  0  0 "[    .    1    .    2]" 1 
       1840 1 106 GLN HA   1 109 LEU HB2  . . 3.650 2.838 2.441 3.276     .  0  0 "[    .    1    .    2]" 1 
       1841 1 106 GLN HA   1 109 LEU HB3  . . 4.660 4.458 4.036 4.700 0.040  5  0 "[    .    1    .    2]" 1 
       1842 1 106 GLN HA   1 109 LEU QD   . . 4.110 3.010 2.429 3.857     .  0  0 "[    .    1    .    2]" 1 
       1843 1 106 GLN HA   1 110 SER H    . . 4.840 3.638 3.365 3.895     .  0  0 "[    .    1    .    2]" 1 
       1844 1 106 GLN HA   1 145 ILE H    . . 5.500 5.520 5.110 5.631 0.131 17  0 "[    .    1    .    2]" 1 
       1845 1 106 GLN HA   1 145 ILE MD   . . 3.290 1.950 1.867 2.043     .  0  0 "[    .    1    .    2]" 1 
       1846 1 106 GLN HA   1 145 ILE HG13 . . 4.420 4.376 3.602 4.567 0.147 19  0 "[    .    1    .    2]" 1 
       1847 1 106 GLN QB   1 144 ALA MB   . . 3.800 2.990 2.067 3.501     .  0  0 "[    .    1    .    2]" 1 
       1848 1 106 GLN QB   1 145 ILE MD   . . 3.350 2.468 2.099 2.968     .  0  0 "[    .    1    .    2]" 1 
       1849 1 106 GLN HG2  1 107 GLU H    . . 2.990 2.731 2.486 2.911     .  0  0 "[    .    1    .    2]" 1 
       1850 1 106 GLN HG2  1 108 LEU H    . . 5.500 5.013 4.584 5.315     .  0  0 "[    .    1    .    2]" 1 
       1851 1 106 GLN HG3  1 107 GLU H    . . 2.870 2.514 2.302 2.695     .  0  0 "[    .    1    .    2]" 1 
       1852 1 106 GLN HG3  1 107 GLU HA   . . 4.560 3.640 3.279 3.888     .  0  0 "[    .    1    .    2]" 1 
       1853 1 107 GLU H    1 107 GLU QB   . . 2.780 2.404 2.023 2.503     .  0  0 "[    .    1    .    2]" 1 
       1854 1 107 GLU H    1 107 GLU HG2  . . 3.780 3.069 2.151 3.894 0.114 11  0 "[    .    1    .    2]" 1 
       1855 1 107 GLU H    1 107 GLU QG   . . 3.260 2.397 2.012 3.260     .  0  0 "[    .    1    .    2]" 1 
       1856 1 107 GLU H    1 107 GLU HG3  . . 3.780 2.975 2.028 3.840 0.060 15  0 "[    .    1    .    2]" 1 
       1857 1 107 GLU H    1 108 LEU H    . . 3.390 2.480 2.401 2.565     .  0  0 "[    .    1    .    2]" 1 
       1858 1 107 GLU H    1 109 LEU H    . . 4.790 4.070 3.861 4.238     .  0  0 "[    .    1    .    2]" 1 
       1859 1 107 GLU HA   1 107 GLU HG2  . . 3.550 2.923 2.409 3.609 0.059 14  0 "[    .    1    .    2]" 1 
       1860 1 107 GLU HA   1 107 GLU QG   . . 3.030 2.622 2.331 3.056 0.026 20  0 "[    .    1    .    2]" 1 
       1861 1 107 GLU HA   1 107 GLU HG3  . . 3.550 3.248 2.360 3.708 0.158 20  0 "[    .    1    .    2]" 1 
       1862 1 107 GLU QB   1 108 LEU H    . . 3.550 2.612 2.447 2.977     .  0  0 "[    .    1    .    2]" 1 
       1863 1 107 GLU QB   1 108 LEU HA   . . 4.180 3.862 3.685 4.117     .  0  0 "[    .    1    .    2]" 1 
       1864 1 108 LEU H    1 108 LEU QD   . . 3.870 2.748 1.975 3.724     .  0  0 "[    .    1    .    2]" 1 
       1865 1 108 LEU HA   1 108 LEU QD   . . 2.970 2.437 1.990 3.029 0.059  2  0 "[    .    1    .    2]" 1 
       1866 1 108 LEU HA   1 112 ALA H    . . 4.220 4.109 3.933 4.264 0.044 15  0 "[    .    1    .    2]" 1 
       1867 1 108 LEU QB   1 108 LEU QD   . . 2.840 1.940 1.895 2.080     .  0  0 "[    .    1    .    2]" 1 
       1868 1 108 LEU QB   1 109 LEU H    . . 4.330 2.604 2.448 2.716     .  0  0 "[    .    1    .    2]" 1 
       1869 1 108 LEU HB2  1 109 LEU H    . . 4.990 2.913 2.516 3.988     .  0  0 "[    .    1    .    2]" 1 
       1870 1 108 LEU HB3  1 109 LEU H    . . 4.990 3.439 2.539 3.870     .  0  0 "[    .    1    .    2]" 1 
       1871 1 109 LEU H    1 109 LEU HB2  . . 3.660 2.324 2.171 2.428     .  0  0 "[    .    1    .    2]" 1 
       1872 1 109 LEU H    1 109 LEU HB3  . . 3.630 3.567 3.497 3.606     .  0  0 "[    .    1    .    2]" 1 
       1873 1 109 LEU H    1 109 LEU MD1  . . 4.420 3.325 2.224 3.604     .  0  0 "[    .    1    .    2]" 1 
       1874 1 109 LEU H    1 109 LEU QD   . . 3.580 3.047 2.195 3.232     .  0  0 "[    .    1    .    2]" 1 
       1875 1 109 LEU H    1 109 LEU MD2  . . 4.420 3.654 3.368 3.821     .  0  0 "[    .    1    .    2]" 1 
       1876 1 109 LEU H    1 109 LEU HG   . . 4.210 2.699 2.384 4.103     .  0  0 "[    .    1    .    2]" 1 
       1877 1 109 LEU H    1 110 SER H    . . 3.640 2.741 2.590 2.875     .  0  0 "[    .    1    .    2]" 1 
       1878 1 109 LEU H    1 112 ALA H    . . 4.920 4.618 4.483 4.770     .  0  0 "[    .    1    .    2]" 1 
       1879 1 109 LEU H    1 145 ILE MD   . . 4.040 3.877 3.583 4.050 0.010 19  0 "[    .    1    .    2]" 1 
       1880 1 109 LEU HA   1 109 LEU MD1  . . 3.910 3.589 2.072 3.851     .  0  0 "[    .    1    .    2]" 1 
       1881 1 109 LEU HA   1 109 LEU QD   . . 2.850 2.043 1.983 2.267     .  0  0 "[    .    1    .    2]" 1 
       1882 1 109 LEU HA   1 109 LEU MD2  . . 3.910 2.285 1.990 3.786     .  0  0 "[    .    1    .    2]" 1 
       1883 1 109 LEU HA   1 109 LEU HG   . . 3.670 2.825 2.423 2.983     .  0  0 "[    .    1    .    2]" 1 
       1884 1 109 LEU HA   1 112 ALA H    . . 3.910 3.355 3.108 3.583     .  0  0 "[    .    1    .    2]" 1 
       1885 1 109 LEU HA   1 112 ALA MB   . . 3.340 2.481 2.139 2.815     .  0  0 "[    .    1    .    2]" 1 
       1886 1 109 LEU HA   1 113 ILE HG12 . . 5.100 3.843 3.411 4.300     .  0  0 "[    .    1    .    2]" 1 
       1887 1 109 LEU HB2  1 109 LEU MD1  . . 3.670 2.322 2.242 2.667     .  0  0 "[    .    1    .    2]" 1 
       1888 1 109 LEU HB2  1 109 LEU QD   . . 3.070 2.218 2.085 2.263     .  0  0 "[    .    1    .    2]" 1 
       1889 1 109 LEU HB2  1 109 LEU MD2  . . 3.670 3.076 2.177 3.238     .  0  0 "[    .    1    .    2]" 1 
       1890 1 109 LEU HB2  1 110 SER H    . . 4.710 2.476 2.308 2.744     .  0  0 "[    .    1    .    2]" 1 
       1891 1 109 LEU HB2  1 145 ILE MD   . . 3.410 2.148 2.005 2.242     .  0  0 "[    .    1    .    2]" 1 
       1892 1 109 LEU HB2  1 145 ILE HG13 . . 4.680 4.623 3.588 4.789 0.109  2  0 "[    .    1    .    2]" 1 
       1893 1 109 LEU HB3  1 110 SER H    . . 4.790 3.310 3.077 3.581     .  0  0 "[    .    1    .    2]" 1 
       1894 1 109 LEU HB3  1 112 ALA MB   . . 5.080 4.357 3.895 4.742     .  0  0 "[    .    1    .    2]" 1 
       1895 1 109 LEU HB3  1 113 ILE MD   . . 4.290 3.736 3.378 3.959     .  0  0 "[    .    1    .    2]" 1 
       1896 1 109 LEU HB3  1 145 ILE MD   . . 3.790 2.649 2.229 3.151     .  0  0 "[    .    1    .    2]" 1 
       1897 1 109 LEU HB3  1 145 ILE HG13 . . 5.370 4.816 3.922 5.222     .  0  0 "[    .    1    .    2]" 1 
       1898 1 109 LEU QD   1 112 ALA MB   . . 3.640 3.302 2.902 3.669 0.029  4  0 "[    .    1    .    2]" 1 
       1899 1 109 LEU QD   1 131 TRP HH2  . . 3.480 3.097 2.418 3.422     .  0  0 "[    .    1    .    2]" 1 
       1900 1 109 LEU QD   1 145 ILE HG13 . . 3.810 3.500 2.963 3.838 0.028 12  0 "[    .    1    .    2]" 1 
       1901 1 109 LEU MD1  1 113 ILE HG12 . . 5.500 5.214 4.848 5.798 0.298 17  0 "[    .    1    .    2]" 1 
       1902 1 109 LEU MD2  1 113 ILE HG12 . . 5.500 4.282 3.737 5.251     .  0  0 "[    .    1    .    2]" 1 
       1903 1 110 SER H    1 110 SER HB2  . . 3.670 2.811 2.344 3.597     .  0  0 "[    .    1    .    2]" 1 
       1904 1 110 SER H    1 110 SER QB   . . 3.040 2.379 2.190 2.610     .  0  0 "[    .    1    .    2]" 1 
       1905 1 110 SER H    1 110 SER HB3  . . 3.670 2.745 2.484 3.594     .  0  0 "[    .    1    .    2]" 1 
       1906 1 110 SER H    1 111 ASP H    . . 3.530 2.912 2.741 3.099     .  0  0 "[    .    1    .    2]" 1 
       1907 1 110 SER H    1 111 ASP HB2  . . 5.500 5.223 4.965 5.515 0.015  2  0 "[    .    1    .    2]" 1 
       1908 1 110 SER H    1 111 ASP HB3  . . 5.500 5.050 4.693 5.332     .  0  0 "[    .    1    .    2]" 1 
       1909 1 110 SER H    1 113 ILE MD   . . 5.500 5.592 5.540 5.641 0.141  9  0 "[    .    1    .    2]" 1 
       1910 1 110 SER H    1 145 ILE HA   . . 4.190 3.717 3.255 4.214 0.024  9  0 "[    .    1    .    2]" 1 
       1911 1 110 SER H    1 145 ILE MD   . . 3.370 3.002 2.160 3.365     .  0  0 "[    .    1    .    2]" 1 
       1912 1 110 SER H    1 145 ILE MG   . . 4.260 4.245 3.699 4.367 0.107  2  0 "[    .    1    .    2]" 1 
       1913 1 110 SER QB   1 111 ASP H    . . 3.570 2.698 2.339 3.196     .  0  0 "[    .    1    .    2]" 1 
       1914 1 110 SER QB   1 111 ASP QB   . . 3.990 3.992 3.773 4.192 0.202  3  0 "[    .    1    .    2]" 1 
       1915 1 111 ASP H    1 111 ASP HB2  . . 3.520 2.427 2.258 2.503     .  0  0 "[    .    1    .    2]" 1 
       1916 1 111 ASP H    1 111 ASP QB   . . 2.980 2.177 2.068 2.236     .  0  0 "[    .    1    .    2]" 1 
       1917 1 111 ASP H    1 111 ASP HB3  . . 3.520 2.469 2.378 2.589     .  0  0 "[    .    1    .    2]" 1 
       1918 1 111 ASP QB   1 112 ALA H    . . 3.600 2.520 2.334 2.740     .  0  0 "[    .    1    .    2]" 1 
       1919 1 111 ASP QB   1 112 ALA HA   . . 3.950 4.024 3.970 4.066 0.116 11  0 "[    .    1    .    2]" 1 
       1920 1 111 ASP QB   1 115 LYS QB   . . 5.180 4.443 4.203 4.770     .  0  0 "[    .    1    .    2]" 1 
       1921 1 112 ALA H    1 112 ALA MB   . . 3.110 2.218 2.193 2.244     .  0  0 "[    .    1    .    2]" 1 
       1922 1 112 ALA H    1 113 ILE H    . . 3.560 2.681 2.566 2.796     .  0  0 "[    .    1    .    2]" 1 
       1923 1 112 ALA H    1 113 ILE HB   . . 5.500 5.025 4.837 5.201     .  0  0 "[    .    1    .    2]" 1 
       1924 1 112 ALA H    1 113 ILE HG12 . . 5.280 4.357 4.175 4.490     .  0  0 "[    .    1    .    2]" 1 
       1925 1 112 ALA H    1 115 LYS H    . . 5.150 4.650 4.509 4.751     .  0  0 "[    .    1    .    2]" 1 
       1926 1 112 ALA HA   1 113 ILE HA   . . 5.280 4.750 4.677 4.840     .  0  0 "[    .    1    .    2]" 1 
       1927 1 112 ALA HA   1 115 LYS H    . . 4.120 3.349 2.987 3.553     .  0  0 "[    .    1    .    2]" 1 
       1928 1 112 ALA HA   1 115 LYS HA   . . 5.500 5.433 5.095 5.547 0.047  4  0 "[    .    1    .    2]" 1 
       1929 1 112 ALA HA   1 115 LYS QB   . . 4.150 2.754 2.490 3.038     .  0  0 "[    .    1    .    2]" 1 
       1930 1 112 ALA MB   1 113 ILE H    . . 3.570 2.734 2.628 2.843     .  0  0 "[    .    1    .    2]" 1 
       1931 1 112 ALA MB   1 113 ILE HA   . . 4.180 3.888 3.787 3.986     .  0  0 "[    .    1    .    2]" 1 
       1932 1 112 ALA MB   1 113 ILE MD   . . 3.730 3.266 2.826 3.731 0.001 19  0 "[    .    1    .    2]" 1 
       1933 1 112 ALA MB   1 113 ILE HG12 . . 4.540 3.635 3.423 3.799     .  0  0 "[    .    1    .    2]" 1 
       1934 1 112 ALA MB   1 115 LYS H    . . 5.120 4.604 4.368 4.779     .  0  0 "[    .    1    .    2]" 1 
       1935 1 112 ALA MB   1 124 ILE MD   . . 2.990 2.196 1.905 2.574     .  0  0 "[    .    1    .    2]" 1 
       1936 1 112 ALA MB   1 124 ILE QG   . . 3.880 3.412 2.903 3.895 0.015 20  0 "[    .    1    .    2]" 1 
       1937 1 113 ILE H    1 113 ILE HB   . . 3.550 2.552 2.469 2.656     .  0  0 "[    .    1    .    2]" 1 
       1938 1 113 ILE H    1 113 ILE MD   . . 3.340 3.062 2.788 3.356 0.016 19  0 "[    .    1    .    2]" 1 
       1939 1 113 ILE H    1 113 ILE HG12 . . 4.940 2.275 2.141 2.359     .  0  0 "[    .    1    .    2]" 1 
       1940 1 113 ILE H    1 113 ILE HG13 . . 3.760 3.729 3.538 3.800 0.040 12  0 "[    .    1    .    2]" 1 
       1941 1 113 ILE H    1 113 ILE MG   . . 3.980 3.770 3.750 3.792     .  0  0 "[    .    1    .    2]" 1 
       1942 1 113 ILE H    1 114 ALA H    . . 3.560 2.594 2.503 2.675     .  0  0 "[    .    1    .    2]" 1 
       1943 1 113 ILE H    1 115 LYS H    . . 4.810 4.081 3.959 4.209     .  0  0 "[    .    1    .    2]" 1 
       1944 1 113 ILE H    1 115 LYS QB   . . 5.340 5.067 4.877 5.261     .  0  0 "[    .    1    .    2]" 1 
       1945 1 113 ILE H    1 116 SER H    . . 4.710 4.712 4.672 4.755 0.045 19  0 "[    .    1    .    2]" 1 
       1946 1 113 ILE H    1 124 ILE MD   . . 4.300 3.832 3.322 4.109     .  0  0 "[    .    1    .    2]" 1 
       1947 1 113 ILE HA   1 113 ILE MD   . . 3.320 2.137 2.091 2.232     .  0  0 "[    .    1    .    2]" 1 
       1948 1 113 ILE HA   1 113 ILE HG12 . . 4.220 3.309 3.071 3.444     .  0  0 "[    .    1    .    2]" 1 
       1949 1 113 ILE HA   1 113 ILE MG   . . 3.220 2.328 2.247 2.402     .  0  0 "[    .    1    .    2]" 1 
       1950 1 113 ILE HA   1 116 SER H    . . 3.900 3.833 3.500 3.943 0.043 13  0 "[    .    1    .    2]" 1 
       1951 1 113 ILE HA   1 116 SER QB   . . 4.240 4.185 3.407 4.327 0.087 19  0 "[    .    1    .    2]" 1 
       1952 1 113 ILE HA   1 121 LYS HA   . . 4.520 3.555 3.277 3.968     .  0  0 "[    .    1    .    2]" 1 
       1953 1 113 ILE HA   1 121 LYS QB   . . 4.660 4.184 3.915 4.608     .  0  0 "[    .    1    .    2]" 1 
       1954 1 113 ILE HA   1 121 LYS HG2  . . 4.750 2.731 2.489 3.051     .  0  0 "[    .    1    .    2]" 1 
       1955 1 113 ILE HA   1 124 ILE MD   . . 3.210 3.024 2.754 3.224 0.014 20  0 "[    .    1    .    2]" 1 
       1956 1 113 ILE HB   1 113 ILE MD   . . 3.380 3.247 3.229 3.257     .  0  0 "[    .    1    .    2]" 1 
       1957 1 113 ILE HB   1 114 ALA H    . . 4.100 2.617 2.402 2.686     .  0  0 "[    .    1    .    2]" 1 
       1958 1 113 ILE HB   1 114 ALA HA   . . 4.450 4.264 4.104 4.365     .  0  0 "[    .    1    .    2]" 1 
       1959 1 113 ILE HB   1 114 ALA MB   . . 4.050 3.816 3.643 3.919     .  0  0 "[    .    1    .    2]" 1 
       1960 1 113 ILE HB   1 115 LYS H    . . 5.500 5.056 4.890 5.175     .  0  0 "[    .    1    .    2]" 1 
       1961 1 113 ILE MD   1 114 ALA H    . . 4.660 4.607 4.463 4.714 0.054 19  0 "[    .    1    .    2]" 1 
       1962 1 113 ILE MD   1 116 SER QB   . . 5.150 4.748 4.024 5.158 0.008 19  0 "[    .    1    .    2]" 1 
       1963 1 113 ILE MD   1 121 LYS HB2  . . 4.990 4.846 4.533 5.108 0.118 13  0 "[    .    1    .    2]" 1 
       1964 1 113 ILE MD   1 121 LYS QB   . . 4.220 3.407 3.064 3.657     .  0  0 "[    .    1    .    2]" 1 
       1965 1 113 ILE MD   1 121 LYS HB3  . . 4.990 3.482 3.116 3.760     .  0  0 "[    .    1    .    2]" 1 
       1966 1 113 ILE MD   1 124 ILE HB   . . 3.820 2.753 2.492 3.063     .  0  0 "[    .    1    .    2]" 1 
       1967 1 113 ILE MD   1 145 ILE MG   . . 3.570 3.487 3.040 3.658 0.088 13  0 "[    .    1    .    2]" 1 
       1968 1 113 ILE HG13 1 145 ILE HA   . . 4.120 4.035 3.780 4.279 0.159 19  0 "[    .    1    .    2]" 1 
       1969 1 113 ILE MG   1 114 ALA H    . . 3.440 3.491 3.362 3.548 0.108 16  0 "[    .    1    .    2]" 1 
       1970 1 113 ILE MG   1 114 ALA HA   . . 3.710 3.460 3.277 3.599     .  0  0 "[    .    1    .    2]" 1 
       1971 1 113 ILE MG   1 115 LYS H    . . 5.160 5.118 4.911 5.217 0.057  5  0 "[    .    1    .    2]" 1 
       1972 1 113 ILE MG   1 116 SER H    . . 5.090 5.032 4.617 5.149 0.059 10  0 "[    .    1    .    2]" 1 
       1973 1 113 ILE MG   1 121 LYS HA   . . 3.830 3.872 3.830 3.920 0.090 12  0 "[    .    1    .    2]" 1 
       1974 1 113 ILE MG   1 121 LYS QB   . . 3.510 3.188 2.932 3.461     .  0  0 "[    .    1    .    2]" 1 
       1975 1 113 ILE MG   1 121 LYS HG2  . . 3.540 2.794 2.264 3.206     .  0  0 "[    .    1    .    2]" 1 
       1976 1 113 ILE MG   1 150 PHE QB   . . 4.960 3.717 2.223 4.984 0.024 14  0 "[    .    1    .    2]" 1 
       1977 1 114 ALA H    1 114 ALA MB   . . 3.240 2.201 2.167 2.235     .  0  0 "[    .    1    .    2]" 1 
       1978 1 114 ALA H    1 115 LYS H    . . 3.520 2.618 2.539 2.717     .  0  0 "[    .    1    .    2]" 1 
       1979 1 114 ALA H    1 116 SER H    . . 4.580 4.142 3.974 4.250     .  0  0 "[    .    1    .    2]" 1 
       1980 1 114 ALA HA   1 150 PHE H    . . 5.500 5.079 3.745 5.588 0.088 13  0 "[    .    1    .    2]" 1 
       1981 1 114 ALA HA   1 150 PHE HA   . . 5.500 4.622 3.272 5.517 0.017  1  0 "[    .    1    .    2]" 1 
       1982 1 114 ALA HA   1 150 PHE QB   . . 4.140 2.556 1.985 3.189     .  0  0 "[    .    1    .    2]" 1 
       1983 1 114 ALA HA   1 150 PHE QD   . . 4.100 3.296 2.356 4.150 0.050 14  0 "[    .    1    .    2]" 1 
       1984 1 114 ALA MB   1 150 PHE HA   . . 4.810 4.152 2.055 4.865 0.055 16  0 "[    .    1    .    2]" 1 
       1985 1 114 ALA MB   1 150 PHE HB2  . . 4.660 2.773 2.102 4.271     .  0  0 "[    .    1    .    2]" 1 
       1986 1 114 ALA MB   1 150 PHE HB3  . . 4.660 3.323 2.083 4.630     .  0  0 "[    .    1    .    2]" 1 
       1987 1 115 LYS H    1 115 LYS HB2  . . 3.410 2.346 2.160 2.519     .  0  0 "[    .    1    .    2]" 1 
       1988 1 115 LYS H    1 115 LYS QB   . . 2.630 2.170 2.114 2.223     .  0  0 "[    .    1    .    2]" 1 
       1989 1 115 LYS H    1 115 LYS HB3  . . 3.410 2.649 2.335 2.999     .  0  0 "[    .    1    .    2]" 1 
       1990 1 115 LYS H    1 115 LYS QD   . . 4.330 4.312 3.876 4.477 0.147  5  0 "[    .    1    .    2]" 1 
       1991 1 115 LYS H    1 115 LYS QE   . . 4.470 4.229 3.578 4.504 0.034  7  0 "[    .    1    .    2]" 1 
       1992 1 115 LYS H    1 115 LYS QG   . . 4.120 4.009 3.922 4.093     .  0  0 "[    .    1    .    2]" 1 
       1993 1 115 LYS QB   1 115 LYS QE   . . 4.260 2.598 1.859 3.254     .  0  0 "[    .    1    .    2]" 1 
       1994 1 115 LYS QB   1 116 SER H    . . 3.420 2.765 2.655 2.912     .  0  0 "[    .    1    .    2]" 1 
       1995 1 115 LYS HB2  1 116 SER H    . . 3.930 3.834 3.564 4.024 0.094 10  0 "[    .    1    .    2]" 1 
       1996 1 115 LYS HB3  1 116 SER H    . . 3.930 2.841 2.697 3.030     .  0  0 "[    .    1    .    2]" 1 
       1997 1 115 LYS QG   1 116 SER H    . . 4.430 4.098 3.684 4.428     .  0  0 "[    .    1    .    2]" 1 
       1998 1 115 LYS QG   1 116 SER HA   . . 5.500 3.968 3.303 4.555     .  0  0 "[    .    1    .    2]" 1 
       1999 1 116 SER H    1 116 SER QB   . . 3.150 2.494 2.323 2.724     .  0  0 "[    .    1    .    2]" 1 
       2000 1 116 SER H    1 117 ASN H    . . 4.820 4.648 4.595 4.684     .  0  0 "[    .    1    .    2]" 1 
       2001 1 116 SER H    1 120 HIS QB   . . 5.340 4.677 4.457 5.004     .  0  0 "[    .    1    .    2]" 1 
       2002 1 116 SER HA   1 117 ASN H    . . 3.240 2.337 2.201 2.441     .  0  0 "[    .    1    .    2]" 1 
       2003 1 116 SER HA   1 117 ASN QB   . . 4.600 4.100 3.985 4.606 0.006  5  0 "[    .    1    .    2]" 1 
       2004 1 116 SER HA   1 120 HIS QB   . . 3.920 3.526 3.188 3.867     .  0  0 "[    .    1    .    2]" 1 
       2005 1 116 SER HA   1 121 LYS HG3  . . 5.500 5.331 4.821 5.518 0.018  2  0 "[    .    1    .    2]" 1 
       2006 1 116 SER QB   1 117 ASN HA   . . 5.200 4.756 4.533 4.845     .  0  0 "[    .    1    .    2]" 1 
       2007 1 116 SER QB   1 120 HIS H    . . 4.790 4.291 3.941 4.672     .  0  0 "[    .    1    .    2]" 1 
       2008 1 116 SER QB   1 120 HIS QB   . . 3.520 1.828 1.733 2.321     .  0  0 "[    .    1    .    2]" 1 
       2009 1 116 SER QB   1 120 HIS HD2  . . 4.920 4.646 3.335 4.994 0.074 11  0 "[    .    1    .    2]" 1 
       2010 1 116 SER QB   1 121 LYS H    . . 4.910 3.901 3.351 4.278     .  0  0 "[    .    1    .    2]" 1 
       2011 1 116 SER QB   1 121 LYS HG2  . . 5.320 4.231 3.622 4.875     .  0  0 "[    .    1    .    2]" 1 
       2012 1 116 SER QB   1 121 LYS HG3  . . 4.670 4.076 3.416 4.475     .  0  0 "[    .    1    .    2]" 1 
       2013 1 116 SER QB   1 124 ILE MD   . . 3.500 2.774 2.412 3.172     .  0  0 "[    .    1    .    2]" 1 
       2014 1 116 SER HB2  1 120 HIS HB2  . . 4.870 2.132 1.907 3.861     .  0  0 "[    .    1    .    2]" 1 
       2015 1 116 SER HB2  1 120 HIS HB3  . . 4.870 2.314 2.001 3.743     .  0  0 "[    .    1    .    2]" 1 
       2016 1 116 SER HB2  1 124 ILE MD   . . 4.290 3.246 2.510 3.736     .  0  0 "[    .    1    .    2]" 1 
       2017 1 116 SER HB3  1 120 HIS HB2  . . 4.870 3.334 2.075 3.673     .  0  0 "[    .    1    .    2]" 1 
       2018 1 116 SER HB3  1 120 HIS HB3  . . 4.870 3.222 2.104 3.523     .  0  0 "[    .    1    .    2]" 1 
       2019 1 116 SER HB3  1 124 ILE MD   . . 4.290 3.085 2.560 3.657     .  0  0 "[    .    1    .    2]" 1 
       2020 1 117 ASN H    1 117 ASN HB2  . . 3.690 2.492 2.287 2.603     .  0  0 "[    .    1    .    2]" 1 
       2021 1 117 ASN H    1 117 ASN HB3  . . 3.690 2.644 2.379 3.602     .  0  0 "[    .    1    .    2]" 1 
       2022 1 117 ASN H    1 117 ASN QD   . . 5.050 4.238 2.028 4.686     .  0  0 "[    .    1    .    2]" 1 
       2023 1 117 ASN H    1 120 HIS H    . . 4.020 3.796 3.638 4.030 0.010  7  0 "[    .    1    .    2]" 1 
       2024 1 117 ASN H    1 120 HIS QB   . . 4.900 2.529 2.313 2.686     .  0  0 "[    .    1    .    2]" 1 
       2025 1 117 ASN H    1 120 HIS HD2  . . 5.500 4.238 1.892 5.112     .  0  0 "[    .    1    .    2]" 1 
       2026 1 117 ASN H    1 121 LYS H    . . 4.460 4.457 4.157 4.529 0.069  6  0 "[    .    1    .    2]" 1 
       2027 1 117 ASN HA   1 117 ASN QD   . . 4.170 3.633 1.867 4.150     .  0  0 "[    .    1    .    2]" 1 
       2028 1 117 ASN HA   1 117 ASN HD22 . . 4.940 3.929 1.873 4.559     .  0  0 "[    .    1    .    2]" 1 
       2029 1 117 ASN HA   1 118 GLN HA   . . 4.560 4.272 4.219 4.594 0.034 17  0 "[    .    1    .    2]" 1 
       2030 1 117 ASN HA   1 118 GLN QB   . . 5.040 4.786 4.420 4.965     .  0  0 "[    .    1    .    2]" 1 
       2031 1 117 ASN HA   1 118 GLN QG   . . 4.750 3.799 3.626 4.379     .  0  0 "[    .    1    .    2]" 1 
       2032 1 117 ASN HA   1 119 ASP H    . . 5.490 4.680 4.409 5.491 0.001 17  0 "[    .    1    .    2]" 1 
       2033 1 117 ASN HA   1 121 LYS H    . . 5.320 4.882 4.775 5.362 0.042 17  0 "[    .    1    .    2]" 1 
       2034 1 117 ASN HA   1 121 LYS QD   . . 5.340 4.958 4.134 5.379 0.039 11  0 "[    .    1    .    2]" 1 
       2035 1 117 ASN HA   1 121 LYS HG2  . . 5.500 5.473 5.249 5.637 0.137  5  0 "[    .    1    .    2]" 1 
       2036 1 117 ASN HA   1 121 LYS HG3  . . 5.370 4.092 3.919 4.232     .  0  0 "[    .    1    .    2]" 1 
       2037 1 117 ASN QB   1 118 GLN HA   . . 5.110 4.911 4.230 5.061     .  0  0 "[    .    1    .    2]" 1 
       2038 1 117 ASN QB   1 118 GLN QB   . . 4.910 4.640 3.550 4.991 0.081 14  0 "[    .    1    .    2]" 1 
       2039 1 117 ASN QB   1 119 ASP H    . . 4.870 3.307 2.755 3.610     .  0  0 "[    .    1    .    2]" 1 
       2040 1 117 ASN HB2  1 118 GLN H    . . 4.830 3.718 1.876 4.032     .  0  0 "[    .    1    .    2]" 1 
       2041 1 117 ASN HB3  1 118 GLN H    . . 4.830 3.301 2.072 3.622     .  0  0 "[    .    1    .    2]" 1 
       2042 1 117 ASN QD   1 118 GLN H    . . 4.390 3.116 2.094 3.998     .  0  0 "[    .    1    .    2]" 1 
       2043 1 117 ASN QD   1 119 ASP H    . . 5.340 3.264 2.223 5.429 0.089  5  0 "[    .    1    .    2]" 1 
       2044 1 117 ASN HD21 1 118 GLN H    . . 5.220 3.602 2.642 5.373 0.153 17  0 "[    .    1    .    2]" 1 
       2045 1 117 ASN HD22 1 118 GLN H    . . 5.220 3.546 2.195 4.736     .  0  0 "[    .    1    .    2]" 1 
       2046 1 118 GLN H    1 118 GLN QG   . . 5.120 1.919 1.764 3.131     .  0  0 "[    .    1    .    2]" 1 
       2047 1 118 GLN H    1 119 ASP H    . . 3.830 2.858 2.029 3.112     .  0  0 "[    .    1    .    2]" 1 
       2048 1 118 GLN H    1 121 LYS QD   . . 5.340 4.591 3.802 5.249     .  0  0 "[    .    1    .    2]" 1 
       2049 1 118 GLN H    1 121 LYS HG3  . . 5.500 4.304 3.991 4.574     .  0  0 "[    .    1    .    2]" 1 
       2050 1 118 GLN HA   1 118 GLN QE   . . 4.970 3.529 2.544 4.973 0.003 18  0 "[    .    1    .    2]" 1 
       2051 1 118 GLN HA   1 118 GLN QG   . . 3.460 2.940 2.393 3.366     .  0  0 "[    .    1    .    2]" 1 
       2052 1 118 GLN QB   1 118 GLN HE21 . . 3.730 3.545 3.241 3.864 0.134 11  0 "[    .    1    .    2]" 1 
       2053 1 118 GLN QB   1 118 GLN QE   . . 3.210 2.303 1.825 3.210     .  0  0 "[    .    1    .    2]" 1 
       2054 1 118 GLN QB   1 118 GLN HE22 . . 3.730 2.348 1.832 3.430     .  0  0 "[    .    1    .    2]" 1 
       2055 1 118 GLN QB   1 119 ASP H    . . 3.070 2.670 2.216 3.286 0.216 16  0 "[    .    1    .    2]" 1 
       2056 1 118 GLN QG   1 119 ASP H    . . 3.820 3.589 1.801 3.942 0.122 17  0 "[    .    1    .    2]" 1 
       2057 1 119 ASP H    1 119 ASP QB   . . 2.710 2.516 2.153 2.731 0.021  2  0 "[    .    1    .    2]" 1 
       2058 1 119 ASP H    1 120 HIS H    . . 3.150 2.589 2.496 2.774     .  0  0 "[    .    1    .    2]" 1 
       2059 1 119 ASP H    1 120 HIS QB   . . 5.280 4.627 4.448 4.870     .  0  0 "[    .    1    .    2]" 1 
       2060 1 119 ASP H    1 120 HIS HD2  . . 5.500 4.614 4.206 5.368     .  0  0 "[    .    1    .    2]" 1 
       2061 1 119 ASP H    1 121 LYS H    . . 4.700 4.050 3.863 4.297     .  0  0 "[    .    1    .    2]" 1 
       2062 1 119 ASP H    1 122 GLU H    . . 5.500 4.809 4.626 5.048     .  0  0 "[    .    1    .    2]" 1 
       2063 1 119 ASP HA   1 119 ASP QB   . . 2.730 2.244 2.166 2.386     .  0  0 "[    .    1    .    2]" 1 
       2064 1 119 ASP HA   1 122 GLU QB   . . 3.180 2.827 2.563 3.256 0.076  6  0 "[    .    1    .    2]" 1 
       2065 1 119 ASP HA   1 122 GLU QG   . . 4.720 4.223 2.693 4.779 0.059 19  0 "[    .    1    .    2]" 1 
       2066 1 119 ASP QB   1 120 HIS H    . . 3.250 3.039 2.356 3.366 0.116  3  0 "[    .    1    .    2]" 1 
       2067 1 119 ASP QB   1 120 HIS QB   . . 5.020 4.818 4.159 5.085 0.065  3  0 "[    .    1    .    2]" 1 
       2068 1 120 HIS H    1 120 HIS HB2  . . 4.050 2.495 2.341 2.557     .  0  0 "[    .    1    .    2]" 1 
       2069 1 120 HIS H    1 120 HIS QB   . . 3.390 2.449 2.310 2.504     .  0  0 "[    .    1    .    2]" 1 
       2070 1 120 HIS H    1 120 HIS HB3  . . 4.050 3.568 3.540 3.583     .  0  0 "[    .    1    .    2]" 1 
       2071 1 120 HIS H    1 120 HIS HD2  . . 5.270 2.804 2.603 3.788     .  0  0 "[    .    1    .    2]" 1 
       2072 1 120 HIS H    1 121 LYS H    . . 3.380 2.629 2.484 2.709     .  0  0 "[    .    1    .    2]" 1 
       2073 1 120 HIS H    1 123 LYS H    . . 5.340 4.753 4.532 4.902     .  0  0 "[    .    1    .    2]" 1 
       2074 1 120 HIS HA   1 124 ILE MD   . . 4.480 4.240 3.937 4.512 0.032  1  0 "[    .    1    .    2]" 1 
       2075 1 120 HIS QB   1 121 LYS H    . . 3.490 2.559 2.434 2.941     .  0  0 "[    .    1    .    2]" 1 
       2076 1 120 HIS QB   1 121 LYS HG2  . . 5.340 4.413 4.013 5.115     .  0  0 "[    .    1    .    2]" 1 
       2077 1 120 HIS QB   1 122 GLU H    . . 4.890 4.646 4.552 4.880     .  0  0 "[    .    1    .    2]" 1 
       2078 1 120 HIS QB   1 124 ILE MD   . . 4.370 3.035 2.668 3.339     .  0  0 "[    .    1    .    2]" 1 
       2079 1 120 HIS HB2  1 121 LYS H    . . 3.980 2.604 2.470 3.029     .  0  0 "[    .    1    .    2]" 1 
       2080 1 120 HIS HB3  1 121 LYS H    . . 3.980 3.773 3.674 3.983 0.003 12  0 "[    .    1    .    2]" 1 
       2081 1 121 LYS H    1 121 LYS HB2  . . 3.620 2.540 2.385 2.632     .  0  0 "[    .    1    .    2]" 1 
       2082 1 121 LYS H    1 121 LYS QB   . . 3.100 2.492 2.353 2.573     .  0  0 "[    .    1    .    2]" 1 
       2083 1 121 LYS H    1 121 LYS HB3  . . 3.620 3.613 3.587 3.635 0.015 11  0 "[    .    1    .    2]" 1 
       2084 1 121 LYS H    1 121 LYS HD2  . . 4.990 4.117 3.756 4.883     .  0  0 "[    .    1    .    2]" 1 
       2085 1 121 LYS H    1 121 LYS QD   . . 4.320 3.880 3.608 4.177     .  0  0 "[    .    1    .    2]" 1 
       2086 1 121 LYS H    1 121 LYS HD3  . . 4.990 4.789 4.538 4.932     .  0  0 "[    .    1    .    2]" 1 
       2087 1 121 LYS H    1 121 LYS HG3  . . 3.830 2.226 2.060 2.615     .  0  0 "[    .    1    .    2]" 1 
       2088 1 121 LYS H    1 122 GLU H    . . 3.490 2.719 2.654 2.810     .  0  0 "[    .    1    .    2]" 1 
       2089 1 121 LYS H    1 123 LYS H    . . 4.720 4.266 4.052 4.440     .  0  0 "[    .    1    .    2]" 1 
       2090 1 121 LYS H    1 124 ILE MD   . . 4.080 3.914 3.645 4.061     .  0  0 "[    .    1    .    2]" 1 
       2091 1 121 LYS HA   1 121 LYS HG2  . . 3.640 2.566 2.337 2.789     .  0  0 "[    .    1    .    2]" 1 
       2092 1 121 LYS HA   1 121 LYS HG3  . . 3.440 3.158 2.905 3.277     .  0  0 "[    .    1    .    2]" 1 
       2093 1 121 LYS HA   1 124 ILE HB   . . 4.050 2.866 2.574 3.080     .  0  0 "[    .    1    .    2]" 1 
       2094 1 121 LYS HA   1 124 ILE MD   . . 3.830 2.108 1.946 2.313     .  0  0 "[    .    1    .    2]" 1 
       2095 1 121 LYS HA   1 124 ILE QG   . . 5.340 3.736 3.543 3.928     .  0  0 "[    .    1    .    2]" 1 
       2096 1 121 LYS QB   1 122 GLU H    . . 3.970 2.584 2.421 2.799     .  0  0 "[    .    1    .    2]" 1 
       2097 1 122 GLU H    1 122 GLU HB2  . . 3.270 2.610 2.402 2.795     .  0  0 "[    .    1    .    2]" 1 
       2098 1 122 GLU H    1 122 GLU HB3  . . 3.270 2.527 2.141 3.527 0.257 11  0 "[    .    1    .    2]" 1 
       2099 1 122 GLU H    1 124 ILE MD   . . 4.890 4.890 4.759 4.936 0.046  7  0 "[    .    1    .    2]" 1 
       2100 1 122 GLU H    1 125 ARG H    . . 5.500 4.640 4.541 4.793     .  0  0 "[    .    1    .    2]" 1 
       2101 1 122 GLU HA   1 122 GLU QG   . . 2.990 2.834 2.460 3.080 0.090 11  0 "[    .    1    .    2]" 1 
       2102 1 122 GLU HA   1 125 ARG HA   . . 5.500 5.217 4.808 5.521 0.021 16  0 "[    .    1    .    2]" 1 
       2103 1 122 GLU HA   1 125 ARG QD   . . 5.310 4.385 2.118 5.287     .  0  0 "[    .    1    .    2]" 1 
       2104 1 122 GLU QB   1 123 LYS H    . . 2.930 2.642 2.312 2.781     .  0  0 "[    .    1    .    2]" 1 
       2105 1 122 GLU QG   1 123 LYS H    . . 3.620 3.672 3.336 3.861 0.241  6  0 "[    .    1    .    2]" 1 
       2106 1 123 LYS H    1 123 LYS QE   . . 4.570 4.149 3.024 4.695 0.125 15  0 "[    .    1    .    2]" 1 
       2107 1 123 LYS H    1 124 ILE H    . . 3.800 2.662 2.588 2.764     .  0  0 "[    .    1    .    2]" 1 
       2108 1 123 LYS H    1 124 ILE HB   . . 5.120 4.834 4.711 4.974     .  0  0 "[    .    1    .    2]" 1 
       2109 1 123 LYS H    1 124 ILE MD   . . 4.810 4.832 4.767 4.874 0.064 15  0 "[    .    1    .    2]" 1 
       2110 1 123 LYS HA   1 123 LYS QE   . . 4.210 4.134 3.682 4.389 0.179 11  0 "[    .    1    .    2]" 1 
       2111 1 123 LYS HA   1 126 MET ME   . . 4.410 4.148 2.557 4.423 0.013 10  0 "[    .    1    .    2]" 1 
       2112 1 123 LYS HA   1 126 MET HG2  . . 3.670 2.098 1.993 2.635     .  0  0 "[    .    1    .    2]" 1 
       2113 1 123 LYS HA   1 126 MET QG   . . 3.060 2.057 1.980 2.246     .  0  0 "[    .    1    .    2]" 1 
       2114 1 123 LYS HA   1 126 MET HG3  . . 3.670 3.368 2.246 3.557     .  0  0 "[    .    1    .    2]" 1 
       2115 1 123 LYS QB   1 124 ILE H    . . 3.850 2.858 2.537 3.038     .  0  0 "[    .    1    .    2]" 1 
       2116 1 124 ILE H    1 124 ILE HB   . . 4.140 2.413 2.349 2.507     .  0  0 "[    .    1    .    2]" 1 
       2117 1 124 ILE H    1 124 ILE MD   . . 3.820 3.228 3.186 3.284     .  0  0 "[    .    1    .    2]" 1 
       2118 1 124 ILE H    1 124 ILE QG   . . 4.650 2.221 1.985 2.334     .  0  0 "[    .    1    .    2]" 1 
       2119 1 124 ILE H    1 124 ILE MG   . . 3.900 3.750 3.729 3.769     .  0  0 "[    .    1    .    2]" 1 
       2120 1 124 ILE H    1 125 ARG H    . . 4.010 2.550 2.492 2.644     .  0  0 "[    .    1    .    2]" 1 
       2121 1 124 ILE H    1 126 MET H    . . 5.390 4.260 4.061 4.453     .  0  0 "[    .    1    .    2]" 1 
       2122 1 124 ILE H    1 127 LEU H    . . 5.080 4.704 4.606 4.879     .  0  0 "[    .    1    .    2]" 1 
       2123 1 124 ILE HA   1 124 ILE HG12 . . 3.990 2.674 2.624 2.729     .  0  0 "[    .    1    .    2]" 1 
       2124 1 124 ILE HA   1 124 ILE QG   . . 3.440 2.423 2.374 2.484     .  0  0 "[    .    1    .    2]" 1 
       2125 1 124 ILE HA   1 124 ILE HG13 . . 3.990 2.772 2.692 2.883     .  0  0 "[    .    1    .    2]" 1 
       2126 1 124 ILE HA   1 127 LEU H    . . 3.890 3.317 3.141 3.458     .  0  0 "[    .    1    .    2]" 1 
       2127 1 124 ILE HA   1 127 LEU HA   . . 5.500 5.170 5.001 5.372     .  0  0 "[    .    1    .    2]" 1 
       2128 1 124 ILE HA   1 127 LEU QB   . . 3.430 2.251 2.118 2.581     .  0  0 "[    .    1    .    2]" 1 
       2129 1 124 ILE HA   1 127 LEU QD   . . 4.170 2.712 2.121 3.142     .  0  0 "[    .    1    .    2]" 1 
       2130 1 124 ILE HA   1 127 LEU HG   . . 4.890 4.851 3.695 5.020 0.130 20  0 "[    .    1    .    2]" 1 
       2131 1 124 ILE HB   1 124 ILE MD   . . 3.140 2.259 2.206 2.332     .  0  0 "[    .    1    .    2]" 1 
       2132 1 124 ILE HB   1 125 ARG HA   . . 4.370 4.308 3.972 4.432 0.062 17  0 "[    .    1    .    2]" 1 
       2133 1 124 ILE HB   1 125 ARG QD   . . 4.360 4.176 2.999 4.621 0.261  1  0 "[    .    1    .    2]" 1 
       2134 1 124 ILE MD   1 125 ARG H    . . 4.410 4.430 4.347 4.477 0.067 17  0 "[    .    1    .    2]" 1 
       2135 1 124 ILE QG   1 124 ILE MG   . . 3.230 2.234 2.209 2.262     .  0  0 "[    .    1    .    2]" 1 
       2136 1 124 ILE MG   1 127 LEU QB   . . 3.470 3.335 3.137 3.495 0.025  2  0 "[    .    1    .    2]" 1 
       2137 1 124 ILE MG   1 128 LEU QD   . . 2.940 2.733 2.177 3.813 0.873  4  4 "[  *+.    1-   . *  2]" 1 
       2138 1 125 ARG H    1 125 ARG QB   . . 3.420 2.288 2.066 2.603     .  0  0 "[    .    1    .    2]" 1 
       2139 1 125 ARG H    1 125 ARG HD2  . . 4.510 3.940 2.698 4.640 0.130  4  0 "[    .    1    .    2]" 1 
       2140 1 125 ARG H    1 125 ARG QD   . . 3.960 3.431 2.619 3.887     .  0  0 "[    .    1    .    2]" 1 
       2141 1 125 ARG H    1 125 ARG HD3  . . 4.510 4.058 2.860 4.613 0.103 20  0 "[    .    1    .    2]" 1 
       2142 1 125 ARG H    1 126 MET H    . . 4.360 2.769 2.649 2.885     .  0  0 "[    .    1    .    2]" 1 
       2143 1 125 ARG H    1 126 MET QG   . . 4.720 4.023 3.842 4.158     .  0  0 "[    .    1    .    2]" 1 
       2144 1 125 ARG HA   1 125 ARG HD2  . . 4.470 2.498 1.774 4.565 0.095 10  0 "[    .    1    .    2]" 1 
       2145 1 125 ARG HA   1 125 ARG QD   . . 3.930 2.281 1.763 3.990 0.060 10  0 "[    .    1    .    2]" 1 
       2146 1 125 ARG HA   1 125 ARG HD3  . . 4.470 3.375 2.073 4.403     .  0  0 "[    .    1    .    2]" 1 
       2147 1 125 ARG HA   1 125 ARG HG2  . . 3.960 3.128 2.445 3.707     .  0  0 "[    .    1    .    2]" 1 
       2148 1 125 ARG HA   1 125 ARG QG   . . 3.440 2.691 2.178 3.223     .  0  0 "[    .    1    .    2]" 1 
       2149 1 125 ARG HA   1 125 ARG HG3  . . 3.960 3.196 2.245 3.743     .  0  0 "[    .    1    .    2]" 1 
       2150 1 125 ARG HA   1 126 MET QG   . . 5.340 5.181 5.086 5.250     .  0  0 "[    .    1    .    2]" 1 
       2151 1 125 ARG HA   1 128 LEU HB2  . . 4.980 2.889 2.538 3.222     .  0  0 "[    .    1    .    2]" 1 
       2152 1 125 ARG HA   1 128 LEU QB   . . 4.200 2.746 2.289 3.178     .  0  0 "[    .    1    .    2]" 1 
       2153 1 125 ARG HA   1 128 LEU HB3  . . 4.980 4.023 2.500 4.840     .  0  0 "[    .    1    .    2]" 1 
       2154 1 125 ARG HA   1 128 LEU QD   . . 4.260 2.831 2.317 3.377     .  0  0 "[    .    1    .    2]" 1 
       2155 1 125 ARG HA   1 128 LEU HG   . . 5.100 3.778 2.458 5.131 0.031 11  0 "[    .    1    .    2]" 1 
       2156 1 125 ARG QB   1 125 ARG QD   . . 3.050 2.560 2.137 2.968     .  0  0 "[    .    1    .    2]" 1 
       2157 1 125 ARG QB   1 126 MET QG   . . 4.620 4.242 4.108 4.435     .  0  0 "[    .    1    .    2]" 1 
       2158 1 125 ARG QG   1 126 MET H    . . 4.600 4.241 3.860 4.658 0.058  3  0 "[    .    1    .    2]" 1 
       2159 1 126 MET H    1 126 MET QB   . . 3.570 2.562 2.500 2.634     .  0  0 "[    .    1    .    2]" 1 
       2160 1 126 MET H    1 126 MET HG2  . . 3.740 2.133 1.949 3.337     .  0  0 "[    .    1    .    2]" 1 
       2161 1 126 MET H    1 126 MET QG   . . 3.220 2.043 1.929 2.145     .  0  0 "[    .    1    .    2]" 1 
       2162 1 126 MET H    1 126 MET HG3  . . 3.740 3.167 2.002 3.343     .  0  0 "[    .    1    .    2]" 1 
       2163 1 126 MET HA   1 126 MET ME   . . 4.940 4.276 4.191 4.419     .  0  0 "[    .    1    .    2]" 1 
       2164 1 126 MET HA   1 126 MET QG   . . 3.510 3.339 3.322 3.468     .  0  0 "[    .    1    .    2]" 1 
       2165 1 126 MET HA   1 127 LEU HA   . . 4.900 4.825 4.754 4.892     .  0  0 "[    .    1    .    2]" 1 
       2166 1 126 MET QB   1 127 LEU H    . . 3.580 3.588 3.485 3.655 0.075 15  0 "[    .    1    .    2]" 1 
       2167 1 126 MET ME   1 126 MET HG2  . . 3.440 3.262 2.393 3.410     .  0  0 "[    .    1    .    2]" 1 
       2168 1 126 MET ME   1 126 MET QG   . . 3.000 2.385 2.348 2.446     .  0  0 "[    .    1    .    2]" 1 
       2169 1 126 MET ME   1 126 MET HG3  . . 3.440 2.576 2.396 3.402     .  0  0 "[    .    1    .    2]" 1 
       2170 1 126 MET ME   1 130 ILE MD   . . 4.150 2.535 2.072 4.193 0.043  9  0 "[    .    1    .    2]" 1 
       2171 1 126 MET QG   1 127 LEU HA   . . 5.150 3.491 3.309 4.426     .  0  0 "[    .    1    .    2]" 1 
       2172 1 126 MET QG   1 127 LEU QD   . . 4.650 2.512 2.100 3.624     .  0  0 "[    .    1    .    2]" 1 
       2173 1 126 MET QG   1 130 ILE MD   . . 3.960 2.974 2.557 3.978 0.018 15  0 "[    .    1    .    2]" 1 
       2174 1 126 MET QG   1 130 ILE HG13 . . 5.340 4.610 4.284 5.341 0.001 15  0 "[    .    1    .    2]" 1 
       2175 1 127 LEU H    1 127 LEU QB   . . 3.100 2.065 2.005 2.311     .  0  0 "[    .    1    .    2]" 1 
       2176 1 127 LEU H    1 127 LEU QD   . . 3.570 2.769 2.409 3.574 0.004 16  0 "[    .    1    .    2]" 1 
       2177 1 127 LEU H    1 127 LEU HG   . . 4.590 4.055 2.413 4.495     .  0  0 "[    .    1    .    2]" 1 
       2178 1 127 LEU H    1 128 LEU H    . . 3.530 2.718 2.558 2.818     .  0  0 "[    .    1    .    2]" 1 
       2179 1 127 LEU H    1 129 ASP H    . . 4.550 4.252 4.106 4.390     .  0  0 "[    .    1    .    2]" 1 
       2180 1 127 LEU HA   1 127 LEU QD   . . 3.030 2.107 1.990 2.209     .  0  0 "[    .    1    .    2]" 1 
       2181 1 127 LEU HA   1 127 LEU HG   . . 4.110 2.491 2.331 2.931     .  0  0 "[    .    1    .    2]" 1 
       2182 1 127 LEU HA   1 129 ASP H    . . 4.850 4.472 4.312 4.630     .  0  0 "[    .    1    .    2]" 1 
       2183 1 127 LEU HA   1 129 ASP QB   . . 5.330 5.077 4.794 5.353 0.023 20  0 "[    .    1    .    2]" 1 
       2184 1 127 LEU HA   1 130 ILE HB   . . 3.620 2.337 2.145 2.615     .  0  0 "[    .    1    .    2]" 1 
       2185 1 127 LEU HA   1 130 ILE MD   . . 3.630 2.054 1.951 2.174     .  0  0 "[    .    1    .    2]" 1 
       2186 1 127 LEU HA   1 130 ILE MG   . . 4.440 3.641 3.436 3.964     .  0  0 "[    .    1    .    2]" 1 
       2187 1 127 LEU HA   1 131 TRP H    . . 4.730 4.143 3.957 4.364     .  0  0 "[    .    1    .    2]" 1 
       2188 1 127 LEU QB   1 128 LEU H    . . 4.600 2.846 2.700 2.990     .  0  0 "[    .    1    .    2]" 1 
       2189 1 127 LEU QB   1 130 ILE MD   . . 3.940 3.952 3.814 3.997 0.057 20  0 "[    .    1    .    2]" 1 
       2190 1 127 LEU QD   1 128 LEU H    . . 4.800 4.175 4.037 4.323     .  0  0 "[    .    1    .    2]" 1 
       2191 1 127 LEU QD   1 128 LEU HA   . . 5.440 5.154 4.614 5.262     .  0  0 "[    .    1    .    2]" 1 
       2192 1 127 LEU QD   1 130 ILE HB   . . 3.990 3.637 3.049 3.837     .  0  0 "[    .    1    .    2]" 1 
       2193 1 127 LEU QD   1 131 TRP H    . . 5.340 5.235 4.582 5.398 0.058 12  0 "[    .    1    .    2]" 1 
       2194 1 127 LEU QD   1 131 TRP HH2  . . 4.660 3.882 2.922 4.483     .  0  0 "[    .    1    .    2]" 1 
       2195 1 127 LEU QD   1 131 TRP HZ2  . . 3.590 2.794 2.416 3.287     .  0  0 "[    .    1    .    2]" 1 
       2196 1 128 LEU H    1 128 LEU MD1  . . 4.250 3.776 3.503 4.070     .  0  0 "[    .    1    .    2]" 1 
       2197 1 128 LEU H    1 128 LEU QD   . . 3.620 3.150 2.405 3.687 0.067 17  0 "[    .    1    .    2]" 1 
       2198 1 128 LEU H    1 128 LEU MD2  . . 4.250 3.472 2.430 4.216     .  0  0 "[    .    1    .    2]" 1 
       2199 1 128 LEU H    1 129 ASP H    . . 3.730 2.627 2.524 2.714     .  0  0 "[    .    1    .    2]" 1 
       2200 1 128 LEU H    1 130 ILE MD   . . 5.070 4.885 4.694 5.121 0.051 16  0 "[    .    1    .    2]" 1 
       2201 1 128 LEU HA   1 128 LEU MD1  . . 4.330 3.097 1.932 3.848     .  0  0 "[    .    1    .    2]" 1 
       2202 1 128 LEU HA   1 128 LEU QD   . . 2.900 1.986 1.863 2.051     .  0  0 "[    .    1    .    2]" 1 
       2203 1 128 LEU HA   1 128 LEU MD2  . . 4.330 2.520 1.971 3.853     .  0  0 "[    .    1    .    2]" 1 
       2204 1 128 LEU HA   1 128 LEU HG   . . 3.860 3.146 2.872 3.657     .  0  0 "[    .    1    .    2]" 1 
       2205 1 128 LEU QB   1 128 LEU QD   . . 2.740 1.961 1.912 2.080     .  0  0 "[    .    1    .    2]" 1 
       2206 1 128 LEU QB   1 129 ASP H    . . 3.190 2.611 2.471 2.816     .  0  0 "[    .    1    .    2]" 1 
       2207 1 128 LEU QB   1 131 TRP H    . . 5.340 4.736 4.546 5.014     .  0  0 "[    .    1    .    2]" 1 
       2208 1 128 LEU HB2  1 129 ASP H    . . 3.740 3.008 2.558 3.836 0.096 19  0 "[    .    1    .    2]" 1 
       2209 1 128 LEU HB3  1 129 ASP H    . . 3.740 3.346 2.504 3.765 0.025  5  0 "[    .    1    .    2]" 1 
       2210 1 128 LEU QD   1 129 ASP H    . . 4.560 4.064 3.886 4.252     .  0  0 "[    .    1    .    2]" 1 
       2211 1 128 LEU MD1  1 129 ASP H    . . 5.340 4.597 4.440 4.736     .  0  0 "[    .    1    .    2]" 1 
       2212 1 128 LEU MD2  1 129 ASP H    . . 5.340 4.544 4.232 4.811     .  0  0 "[    .    1    .    2]" 1 
       2213 1 128 LEU HG   1 129 ASP H    . . 5.110 4.384 3.735 5.182 0.072 15  0 "[    .    1    .    2]" 1 
       2214 1 129 ASP H    1 129 ASP HB2  . . 3.630 2.540 2.437 2.662     .  0  0 "[    .    1    .    2]" 1 
       2215 1 129 ASP H    1 129 ASP QB   . . 3.040 2.364 2.201 2.527     .  0  0 "[    .    1    .    2]" 1 
       2216 1 129 ASP H    1 129 ASP HB3  . . 3.630 3.123 2.347 3.615     .  0  0 "[    .    1    .    2]" 1 
       2217 1 129 ASP H    1 130 ILE H    . . 3.400 2.646 2.494 2.741     .  0  0 "[    .    1    .    2]" 1 
       2218 1 129 ASP H    1 130 ILE MD   . . 5.350 4.857 4.696 5.137     .  0  0 "[    .    1    .    2]" 1 
       2219 1 129 ASP H    1 131 TRP H    . . 4.630 4.065 3.831 4.226     .  0  0 "[    .    1    .    2]" 1 
       2220 1 129 ASP HA   1 133 ARG H    . . 4.450 4.219 3.963 4.323     .  0  0 "[    .    1    .    2]" 1 
       2221 1 129 ASP HA   1 133 ARG QD   . . 3.940 4.010 3.906 4.161 0.221 16  0 "[    .    1    .    2]" 1 
       2222 1 129 ASP QB   1 130 ILE H    . . 3.950 2.603 2.445 2.803     .  0  0 "[    .    1    .    2]" 1 
       2223 1 129 ASP QB   1 130 ILE MD   . . 4.600 4.329 4.092 4.631 0.031 18  0 "[    .    1    .    2]" 1 
       2224 1 129 ASP QB   1 130 ILE HG12 . . 5.010 4.761 4.542 5.028 0.018 13  0 "[    .    1    .    2]" 1 
       2225 1 130 ILE H    1 130 ILE HB   . . 3.700 2.282 2.128 2.369     .  0  0 "[    .    1    .    2]" 1 
       2226 1 130 ILE H    1 130 ILE MD   . . 3.770 3.247 3.138 3.445     .  0  0 "[    .    1    .    2]" 1 
       2227 1 130 ILE H    1 130 ILE HG12 . . 4.090 3.699 3.607 3.816     .  0  0 "[    .    1    .    2]" 1 
       2228 1 130 ILE H    1 131 TRP H    . . 4.080 2.684 2.600 2.768     .  0  0 "[    .    1    .    2]" 1 
       2229 1 130 ILE HA   1 130 ILE MD   . . 4.020 3.790 3.691 3.837     .  0  0 "[    .    1    .    2]" 1 
       2230 1 130 ILE HA   1 130 ILE HG13 . . 3.970 2.662 2.549 2.723     .  0  0 "[    .    1    .    2]" 1 
       2231 1 130 ILE HA   1 130 ILE MG   . . 3.230 2.485 2.415 2.575     .  0  0 "[    .    1    .    2]" 1 
       2232 1 130 ILE HA   1 133 ARG H    . . 4.580 3.546 3.323 3.752     .  0  0 "[    .    1    .    2]" 1 
       2233 1 130 ILE HA   1 133 ARG QB   . . 3.690 2.800 2.518 3.808 0.118  6  0 "[    .    1    .    2]" 1 
       2234 1 130 ILE HA   1 133 ARG QD   . . 4.100 1.908 1.760 2.016     .  0  0 "[    .    1    .    2]" 1 
       2235 1 130 ILE HB   1 130 ILE MD   . . 3.090 2.253 2.203 2.317     .  0  0 "[    .    1    .    2]" 1 
       2236 1 130 ILE HB   1 131 TRP H    . . 3.990 2.812 2.722 2.934     .  0  0 "[    .    1    .    2]" 1 
       2237 1 130 ILE MD   1 130 ILE MG   . . 2.680 2.041 1.979 2.081     .  0  0 "[    .    1    .    2]" 1 
       2238 1 130 ILE MD   1 131 TRP H    . . 4.510 4.584 4.550 4.632 0.122  6  0 "[    .    1    .    2]" 1 
       2239 1 130 ILE MD   1 131 TRP HD1  . . 5.080 4.701 4.489 4.947     .  0  0 "[    .    1    .    2]" 1 
       2240 1 130 ILE MD   1 133 ARG QD   . . 5.270 4.649 3.902 4.866     .  0  0 "[    .    1    .    2]" 1 
       2241 1 130 ILE HG13 1 130 ILE MG   . . 3.360 3.192 3.159 3.265     .  0  0 "[    .    1    .    2]" 1 
       2242 1 130 ILE MG   1 131 TRP H    . . 4.260 3.358 3.042 3.545     .  0  0 "[    .    1    .    2]" 1 
       2243 1 130 ILE MG   1 131 TRP HD1  . . 3.830 2.299 2.070 2.759     .  0  0 "[    .    1    .    2]" 1 
       2244 1 130 ILE MG   1 133 ARG H    . . 5.160 4.729 4.633 4.841     .  0  0 "[    .    1    .    2]" 1 
       2245 1 130 ILE MG   1 133 ARG QD   . . 3.740 3.727 3.102 3.808 0.068 15  0 "[    .    1    .    2]" 1 
       2246 1 130 ILE MG   1 134 SER H    . . 4.340 4.215 3.922 4.341 0.001 16  0 "[    .    1    .    2]" 1 
       2247 1 131 TRP H    1 131 TRP HE1  . . 5.500 4.750 4.580 4.865     .  0  0 "[    .    1    .    2]" 1 
       2248 1 131 TRP H    1 133 ARG QD   . . 4.900 4.732 4.660 4.836     .  0  0 "[    .    1    .    2]" 1 
       2249 1 131 TRP HA   1 133 ARG QD   . . 5.500 5.648 5.596 5.701 0.201 18  0 "[    .    1    .    2]" 1 
       2250 1 132 ASP H    1 133 ARG H    . . 4.720 2.549 2.434 2.657     .  0  0 "[    .    1    .    2]" 1 
       2251 1 132 ASP H    1 133 ARG QB   . . 5.430 4.444 4.302 4.722     .  0  0 "[    .    1    .    2]" 1 
       2252 1 132 ASP H    1 133 ARG HG3  . . 5.500 4.358 4.105 5.510 0.010  6  0 "[    .    1    .    2]" 1 
       2253 1 132 ASP H    1 134 SER H    . . 4.830 4.005 3.835 4.180     .  0  0 "[    .    1    .    2]" 1 
       2254 1 133 ARG H    1 133 ARG QB   . . 3.090 2.266 2.195 2.467     .  0  0 "[    .    1    .    2]" 1 
       2255 1 133 ARG H    1 133 ARG QD   . . 3.720 3.131 2.929 3.249     .  0  0 "[    .    1    .    2]" 1 
       2256 1 133 ARG H    1 133 ARG HG2  . . 3.880 3.656 1.828 3.903 0.023 16  0 "[    .    1    .    2]" 1 
       2257 1 133 ARG H    1 133 ARG HG3  . . 3.180 2.370 2.137 3.333 0.153  6  0 "[    .    1    .    2]" 1 
       2258 1 133 ARG H    1 134 SER H    . . 3.540 2.501 2.426 2.594     .  0  0 "[    .    1    .    2]" 1 
       2259 1 133 ARG HA   1 133 ARG QD   . . 4.140 4.122 4.029 4.341 0.201  6  0 "[    .    1    .    2]" 1 
       2260 1 133 ARG HA   1 133 ARG HG2  . . 3.270 2.815 2.700 3.464 0.194  6  0 "[    .    1    .    2]" 1 
       2261 1 133 ARG HA   1 133 ARG HG3  . . 3.210 2.750 2.585 3.629 0.419  6  0 "[    .    1    .    2]" 1 
       2262 1 133 ARG HA   1 134 SER HA   . . 5.010 4.753 4.631 4.783     .  0  0 "[    .    1    .    2]" 1 
       2263 1 133 ARG QB   1 133 ARG QD   . . 2.520 2.083 2.024 2.309     .  0  0 "[    .    1    .    2]" 1 
       2264 1 133 ARG QB   1 134 SER H    . . 4.100 2.638 2.419 3.655     .  0  0 "[    .    1    .    2]" 1 
       2265 1 133 ARG QB   1 134 SER QB   . . 4.420 3.981 3.595 4.579 0.159  6  0 "[    .    1    .    2]" 1 
       2266 1 133 ARG QD   1 133 ARG HG2  . . 2.610 2.461 2.161 2.546     .  0  0 "[    .    1    .    2]" 1 
       2267 1 133 ARG QD   1 133 ARG HG3  . . 2.780 2.165 2.129 2.373     .  0  0 "[    .    1    .    2]" 1 
       2268 1 133 ARG QD   1 134 SER H    . . 4.990 4.366 4.117 4.544     .  0  0 "[    .    1    .    2]" 1 
       2269 1 134 SER H    1 134 SER QB   . . 3.520 2.308 2.181 2.683     .  0  0 "[    .    1    .    2]" 1 
       2270 1 136 LEU QD   1 137 PHE H    . . 5.440 3.628 2.795 4.504     .  0  0 "[    .    1    .    2]" 1 
       2271 1 138 GLN H    1 138 GLN QG   . . 3.230 2.681 1.941 3.241 0.011  9  0 "[    .    1    .    2]" 1 
       2272 1 138 GLN HA   1 138 GLN QG   . . 3.360 2.882 2.334 3.445 0.085  7  0 "[    .    1    .    2]" 1 
       2273 1 141 TYR H    1 141 TYR HB2  . . 4.060 3.001 2.315 3.907     .  0  0 "[    .    1    .    2]" 1 
       2274 1 141 TYR H    1 141 TYR QB   . . 3.480 2.738 2.116 3.401     .  0  0 "[    .    1    .    2]" 1 
       2275 1 141 TYR H    1 141 TYR HB3  . . 4.060 3.530 2.436 4.012     .  0  0 "[    .    1    .    2]" 1 
       2276 1 141 TYR H    1 141 TYR QD   . . 3.920 3.083 2.286 4.065 0.145  8  0 "[    .    1    .    2]" 1 
       2277 1 141 TYR H    1 142 LEU H    . . 3.870 2.719 1.794 3.577     .  0  0 "[    .    1    .    2]" 1 
       2278 1 141 TYR QD   1 142 LEU H    . . 4.950 4.448 3.738 4.945     .  0  0 "[    .    1    .    2]" 1 
       2279 1 142 LEU H    1 145 ILE HG12 . . 3.400 3.211 2.760 3.453 0.053 19  0 "[    .    1    .    2]" 1 
       2280 1 142 LEU H    1 145 ILE HG13 . . 3.840 3.576 3.068 3.882 0.042  2  0 "[    .    1    .    2]" 1 
       2281 1 144 ALA H    1 144 ALA MB   . . 3.260 2.197 2.177 2.213     .  0  0 "[    .    1    .    2]" 1 
       2282 1 144 ALA H    1 145 ILE H    . . 4.020 2.640 2.554 2.726     .  0  0 "[    .    1    .    2]" 1 
       2283 1 144 ALA MB   1 145 ILE H    . . 3.370 2.627 2.318 2.916     .  0  0 "[    .    1    .    2]" 1 
       2284 1 144 ALA MB   1 145 ILE HA   . . 3.920 3.904 3.837 3.945 0.025  1  0 "[    .    1    .    2]" 1 
       2285 1 144 ALA MB   1 145 ILE HB   . . 4.820 4.750 4.449 4.862 0.042 13  0 "[    .    1    .    2]" 1 
       2286 1 144 ALA MB   1 145 ILE MD   . . 3.320 3.057 2.780 3.301     .  0  0 "[    .    1    .    2]" 1 
       2287 1 144 ALA MB   1 145 ILE HG12 . . 4.190 3.232 2.970 3.457     .  0  0 "[    .    1    .    2]" 1 
       2288 1 145 ILE H    1 145 ILE HB   . . 3.780 2.573 2.464 2.676     .  0  0 "[    .    1    .    2]" 1 
       2289 1 145 ILE H    1 145 ILE MD   . . 3.560 2.963 2.799 3.202     .  0  0 "[    .    1    .    2]" 1 
       2290 1 145 ILE H    1 145 ILE HG12 . . 3.650 1.984 1.844 2.141     .  0  0 "[    .    1    .    2]" 1 
       2291 1 145 ILE H    1 145 ILE MG   . . 3.910 3.745 3.721 3.774     .  0  0 "[    .    1    .    2]" 1 
       2292 1 145 ILE H    1 146 ARG H    . . 3.770 2.550 2.400 2.800     .  0  0 "[    .    1    .    2]" 1 
       2293 1 145 ILE H    1 147 SER H    . . 5.040 3.982 3.628 4.605     .  0  0 "[    .    1    .    2]" 1 
       2294 1 145 ILE HA   1 145 ILE MD   . . 2.780 2.153 2.035 2.218     .  0  0 "[    .    1    .    2]" 1 
       2295 1 145 ILE HA   1 145 ILE HG12 . . 3.320 3.288 3.192 3.364 0.044  3  0 "[    .    1    .    2]" 1 
       2296 1 145 ILE HA   1 145 ILE MG   . . 3.160 2.288 2.169 2.344     .  0  0 "[    .    1    .    2]" 1 
       2297 1 145 ILE HB   1 145 ILE MD   . . 3.480 3.249 3.239 3.258     .  0  0 "[    .    1    .    2]" 1 
       2298 1 145 ILE HG12 1 146 ARG H    . . 4.160 4.099 3.921 4.209 0.049 19  0 "[    .    1    .    2]" 1 
       2299 1 145 ILE MG   1 146 ARG H    . . 3.860 3.772 3.384 3.929 0.069  2  0 "[    .    1    .    2]" 1 
       2300 1 146 ARG H    1 146 ARG QG   . . 4.540 2.976 1.724 4.069     .  0  0 "[    .    1    .    2]" 1 
       2301 1 146 ARG H    1 147 SER H    . . 3.390 2.493 2.370 2.691     .  0  0 "[    .    1    .    2]" 1 
       2302 1 146 ARG HA   1 146 ARG QD   . . 4.840 2.959 1.847 4.208     .  0  0 "[    .    1    .    2]" 1 
       2303 1 146 ARG QB   1 148 LYS H    . . 3.800 3.253 2.775 4.031 0.231  9  0 "[    .    1    .    2]" 1 
       2304 1 146 ARG QD   1 147 SER H    . . 4.770 4.607 3.878 4.925 0.155  3  0 "[    .    1    .    2]" 1 
       2305 1 147 SER H    1 147 SER QB   . . 3.480 2.897 2.217 3.331     .  0  0 "[    .    1    .    2]" 1 
       2306 1 147 SER H    1 148 LYS H    . . 3.410 2.979 2.679 3.538 0.128  9  0 "[    .    1    .    2]" 1 
       2307 1 147 SER H    1 148 LYS QE   . . 5.500 4.214 2.956 5.221     .  0  0 "[    .    1    .    2]" 1 
       2308 1 147 SER HA   1 147 SER QB   . . 2.690 2.312 2.160 2.435     .  0  0 "[    .    1    .    2]" 1 
       2309 1 147 SER HA   1 148 LYS QG   . . 4.360 4.207 3.224 4.596 0.236  5  0 "[    .    1    .    2]" 1 
       2310 1 147 SER QB   1 148 LYS H    . . 4.070 3.978 3.877 4.071 0.001 20  0 "[    .    1    .    2]" 1 
       2311 1 147 SER QB   1 148 LYS QE   . . 4.900 4.895 4.304 5.023 0.123 13  0 "[    .    1    .    2]" 1 
       2312 1 148 LYS H    1 148 LYS QD   . . 4.450 2.492 1.569 4.423     .  0  0 "[    .    1    .    2]" 1 
       2313 1 148 LYS H    1 148 LYS QE   . . 3.500 2.868 1.803 3.581 0.081 19  0 "[    .    1    .    2]" 1 
       2314 1 148 LYS H    1 148 LYS HG2  . . 4.180 3.068 2.023 4.148     .  0  0 "[    .    1    .    2]" 1 
       2315 1 148 LYS H    1 148 LYS QG   . . 3.530 2.533 1.728 3.288     .  0  0 "[    .    1    .    2]" 1 
       2316 1 148 LYS H    1 148 LYS HG3  . . 4.180 3.202 1.734 4.126     .  0  0 "[    .    1    .    2]" 1 
       2317 1 148 LYS HA   1 148 LYS QD   . . 3.880 3.607 2.234 4.017 0.137 19  0 "[    .    1    .    2]" 1 
       2318 1 148 LYS HA   1 148 LYS QE   . . 4.730 4.047 1.726 4.845 0.115  8  0 "[    .    1    .    2]" 1 
       2319 1 148 LYS QE   1 148 LYS QG   . . 2.940 2.258 2.050 2.899     .  0  0 "[    .    1    .    2]" 1 
       2320 1 148 LYS QG   1 149 CYS H    . . 4.790 3.188 1.908 4.457     .  0  0 "[    .    1    .    2]" 1 
       2321 1 149 CYS H    1 150 PHE H    . . 3.830 2.721 2.618 2.842     .  0  0 "[    .    1    .    2]" 1 
       2322 1 149 CYS H    1 151 ALA H    . . 4.660 4.004 3.634 4.438     .  0  0 "[    .    1    .    2]" 1 
       2323 1 150 PHE H    1 150 PHE QB   . . 3.670 2.314 2.161 2.568     .  0  0 "[    .    1    .    2]" 1 
       2324 1 150 PHE HA   1 150 PHE QD   . . 4.150 2.507 2.083 3.037     .  0  0 "[    .    1    .    2]" 1 
       2325 1 150 PHE HA   1 151 ALA HA   . . 4.860 4.738 4.616 4.819     .  0  0 "[    .    1    .    2]" 1 
       2326 1 150 PHE HA   1 152 MET H    . . 5.500 4.268 4.067 4.579     .  0  0 "[    .    1    .    2]" 1 
       2327 1 150 PHE HA   1 152 MET HB2  . . 5.500 5.352 5.046 5.785 0.285  5  0 "[    .    1    .    2]" 1 
       2328 1 150 PHE HA   1 153 ASP H    . . 4.770 3.290 2.969 3.808     .  0  0 "[    .    1    .    2]" 1 
       2329 1 150 PHE QB   1 151 ALA HA   . . 4.820 4.231 3.852 4.405     .  0  0 "[    .    1    .    2]" 1 
       2330 1 150 PHE HB2  1 151 ALA H    . . 4.480 3.637 2.786 4.266     .  0  0 "[    .    1    .    2]" 1 
       2331 1 150 PHE HB3  1 151 ALA H    . . 4.480 3.455 2.819 4.204     .  0  0 "[    .    1    .    2]" 1 
       2332 1 151 ALA H    1 151 ALA MB   . . 3.100 2.221 2.176 2.296     .  0  0 "[    .    1    .    2]" 1 
       2333 1 151 ALA H    1 152 MET H    . . 3.690 2.441 2.128 2.613     .  0  0 "[    .    1    .    2]" 1 
       2334 1 151 ALA H    1 152 MET QG   . . 4.970 4.052 3.669 4.361     .  0  0 "[    .    1    .    2]" 1 
       2335 1 151 ALA H    1 154 LEU QD   . . 5.440 5.496 4.482 7.365 1.925 13  6 "[ ** .  * *  + .-   2]" 1 
       2336 1 151 ALA HA   1 152 MET QG   . . 5.340 5.029 4.816 5.205     .  0  0 "[    .    1    .    2]" 1 
       2337 1 151 ALA HA   1 153 ASP H    . . 4.840 4.117 3.674 4.651     .  0  0 "[    .    1    .    2]" 1 
       2338 1 151 ALA MB   1 152 MET H    . . 3.590 2.684 2.388 3.029     .  0  0 "[    .    1    .    2]" 1 
       2339 1 151 ALA MB   1 152 MET HB2  . . 4.520 4.595 4.179 4.836 0.316 16  0 "[    .    1    .    2]" 1 
       2340 1 151 ALA MB   1 152 MET QG   . . 3.830 3.093 2.711 3.349     .  0  0 "[    .    1    .    2]" 1 
       2341 1 151 ALA MB   1 153 ASP QB   . . 5.500 5.502 5.197 5.600 0.100 15  0 "[    .    1    .    2]" 1 
       2342 1 152 MET H    1 152 MET HB2  . . 3.280 2.405 2.317 2.487     .  0  0 "[    .    1    .    2]" 1 
       2343 1 152 MET H    1 152 MET HB3  . . 3.780 3.592 3.566 3.618     .  0  0 "[    .    1    .    2]" 1 
       2344 1 152 MET H    1 152 MET HG2  . . 3.810 3.259 2.217 3.785     .  0  0 "[    .    1    .    2]" 1 
       2345 1 152 MET H    1 152 MET QG   . . 3.320 2.281 2.042 2.490     .  0  0 "[    .    1    .    2]" 1 
       2346 1 152 MET H    1 152 MET HG3  . . 3.810 2.612 2.058 3.677     .  0  0 "[    .    1    .    2]" 1 
       2347 1 152 MET H    1 153 ASP H    . . 3.760 2.486 2.297 2.699     .  0  0 "[    .    1    .    2]" 1 
       2348 1 152 MET HA   1 152 MET HB3  . . 2.770 2.497 2.453 2.547     .  0  0 "[    .    1    .    2]" 1 
       2349 1 152 MET HA   1 152 MET ME   . . 4.220 3.608 1.853 4.324 0.104  1  0 "[    .    1    .    2]" 1 
       2350 1 152 MET HA   1 152 MET HG2  . . 3.810 2.595 2.328 3.087     .  0  0 "[    .    1    .    2]" 1 
       2351 1 152 MET HA   1 152 MET QG   . . 3.270 2.475 2.242 2.950     .  0  0 "[    .    1    .    2]" 1 
       2352 1 152 MET HA   1 152 MET HG3  . . 3.810 3.147 2.772 3.799     .  0  0 "[    .    1    .    2]" 1 
       2353 1 152 MET HA   1 153 ASP H    . . 3.530 3.511 3.393 3.546 0.016  4  0 "[    .    1    .    2]" 1 
       2354 1 152 MET ME   1 152 MET QG   . . 3.010 2.408 2.370 2.453     .  0  0 "[    .    1    .    2]" 1 
       2355 1 153 ASP H    1 154 LEU H    . . 4.050 2.658 2.536 2.870     .  0  0 "[    .    1    .    2]" 1 
       2356 1 153 ASP H    1 154 LEU QB   . . 5.340 4.782 4.481 5.165     .  0  0 "[    .    1    .    2]" 1 
       2357 1 153 ASP HA   1 154 LEU HG   . . 5.330 4.708 4.083 5.339 0.009 19  0 "[    .    1    .    2]" 1 
       2358 1 153 ASP QB   1 154 LEU H    . . 3.790 3.083 2.469 3.694     .  0  0 "[    .    1    .    2]" 1 
       2359 1 154 LEU H    1 154 LEU QB   . . 2.730 2.624 2.310 2.981 0.251 11  0 "[    .    1    .    2]" 1 
       2360 1 154 LEU H    1 154 LEU QD   . . 3.930 3.342 2.924 3.608     .  0  0 "[    .    1    .    2]" 1 
       2361 1 154 LEU H    1 154 LEU HG   . . 2.980 2.711 1.991 3.095 0.115 10  0 "[    .    1    .    2]" 1 
       2362 1 154 LEU HA   1 154 LEU QB   . . 2.640 2.336 2.147 2.405     .  0  0 "[    .    1    .    2]" 1 
       2363 1 154 LEU HA   1 154 LEU MD1  . . 4.240 3.825 3.667 3.914     .  0  0 "[    .    1    .    2]" 1 
       2364 1 154 LEU HA   1 154 LEU QD   . . 3.270 2.252 1.947 3.414 0.144 15  0 "[    .    1    .    2]" 1 
       2365 1 154 LEU HA   1 154 LEU MD2  . . 4.240 2.356 1.953 4.068     .  0  0 "[    .    1    .    2]" 1 
       2366 1 154 LEU HA   1 154 LEU HG   . . 3.790 3.172 2.826 3.746     .  0  0 "[    .    1    .    2]" 1 
       2367 1 154 LEU HA   1 155 GLU H    . . 3.050 2.527 2.183 3.190 0.140 14  0 "[    .    1    .    2]" 1 
       2368 1 154 LEU QB   1 154 LEU QD   . . 2.640 1.933 1.901 1.961     .  0  0 "[    .    1    .    2]" 1 
       2369 1 154 LEU QB   1 155 GLU H    . . 4.020 2.979 2.162 3.908     .  0  0 "[    .    1    .    2]" 1 
       2370 1 154 LEU QD   1 155 GLU H    . . 4.120 3.631 3.110 4.268 0.148  4  0 "[    .    1    .    2]" 1 
       2371 1 155 GLU H    1 155 GLU QB   . . 3.150 2.651 2.360 3.266 0.116  4  0 "[    .    1    .    2]" 1 
       2372 1 155 GLU H    1 155 GLU HG2  . . 3.680 3.050 1.953 3.717 0.037  5  0 "[    .    1    .    2]" 1 
       2373 1 155 GLU H    1 155 GLU QG   . . 3.140 2.515 1.938 3.151 0.011 12  0 "[    .    1    .    2]" 1 
       2374 1 155 GLU H    1 155 GLU HG3  . . 3.680 3.076 2.108 3.746 0.066  6  0 "[    .    1    .    2]" 1 
       2375 1 155 GLU HA   1 155 GLU QB   . . 2.630 2.256 2.125 2.394     .  0  0 "[    .    1    .    2]" 1 
       2376 1 155 GLU HA   1 155 GLU HG2  . . 3.860 3.447 2.402 4.156 0.296 11  0 "[    .    1    .    2]" 1 
       2377 1 155 GLU HA   1 155 GLU QG   . . 3.390 2.957 2.318 3.431 0.041 12  0 "[    .    1    .    2]" 1 
       2378 1 155 GLU HA   1 155 GLU HG3  . . 3.860 3.414 2.476 4.164 0.304 12  0 "[    .    1    .    2]" 1 
       2379 1 155 GLU QB   1 156 HIS H    . . 3.950 2.992 1.997 3.983 0.033  5  0 "[    .    1    .    2]" 1 
       2380 1 156 HIS QB   1 157 HIS H    . . 4.190 3.380 2.378 4.111     .  0  0 "[    .    1    .    2]" 1 
       2381 1 157 HIS QB   1 158 HIS H    . . 3.710 3.188 2.291 3.734 0.024  5  0 "[    .    1    .    2]" 1 
    stop_

save_



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