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
583301 2mbt 19417 cing 4-filtered-FRED Wattos check violation distance


data_2mbt


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              3193
    _Distance_constraint_stats_list.Viol_count                    7523
    _Distance_constraint_stats_list.Viol_total                    12443.546
    _Distance_constraint_stats_list.Viol_max                      0.991
    _Distance_constraint_stats_list.Viol_rms                      0.0403
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0097
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0827
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 ASP  4.945 0.283  4  0 "[    .    1    .    2]" 
       1   3 ASP  7.501 0.102 14  0 "[    .    1    .    2]" 
       1   4 TYR 16.646 0.283  4  0 "[    .    1    .    2]" 
       1   5 THR  3.392 0.093  3  0 "[    .    1    .    2]" 
       1   6 ALA  4.068 0.129 17  0 "[    .    1    .    2]" 
       1   7 GLY  1.731 0.070 17  0 "[    .    1    .    2]" 
       1   8 LYS  4.868 0.095  2  0 "[    .    1    .    2]" 
       1   9 GLU  8.546 0.110  8  0 "[    .    1    .    2]" 
       1  10 TYR 12.244 0.112 11  0 "[    .    1    .    2]" 
       1  11 VAL  7.062 0.132 17  0 "[    .    1    .    2]" 
       1  12 GLU  6.189 0.132 17  0 "[    .    1    .    2]" 
       1  13 LEU  2.177 0.109 13  0 "[    .    1    .    2]" 
       1  14 SER  0.545 0.092 14  0 "[    .    1    .    2]" 
       1  15 SER  4.002 0.092 14  0 "[    .    1    .    2]" 
       1  16 PRO  4.537 0.318 11  0 "[    .    1    .    2]" 
       1  17 VAL  8.575 0.110 19  0 "[    .    1    .    2]" 
       1  18 PRO  6.864 0.224 14  0 "[    .    1    .    2]" 
       1  19 VAL  6.236 0.224 14  0 "[    .    1    .    2]" 
       1  20 SER  0.040 0.009  7  0 "[    .    1    .    2]" 
       1  21 GLN  2.679 0.268  2  0 "[    .    1    .    2]" 
       1  22 PRO  0.867 0.159  3  0 "[    .    1    .    2]" 
       1  24 LYS  3.453 0.223  3  0 "[    .    1    .    2]" 
       1  25 ILE 11.075 0.962  5  4 "[  * +    1    .*   -]" 
       1  26 GLU 10.797 0.874 16  2 "[    .    1*   .+   2]" 
       1  27 VAL  4.243 0.836 11  2 "[    .    1+   .-   2]" 
       1  28 VAL  6.570 0.186  9  0 "[    .    1    .    2]" 
       1  29 GLU  4.616 0.908  8  3 "[ *- .  + 1    .    2]" 
       1  30 LEU  7.023 0.231  7  0 "[    .    1    .    2]" 
       1  31 PHE  5.709 0.595 12  1 "[    .    1 +  .    2]" 
       1  32 TRP  3.042 0.595 12  1 "[    .    1 +  .    2]" 
       1  33 TYR  1.783 0.097  7  0 "[    .    1    .    2]" 
       1  35 CYS  1.768 0.151 19  0 "[    .    1    .    2]" 
       1  36 PRO  0.733 0.090 14  0 "[    .    1    .    2]" 
       1  37 HIS  3.220 0.107  8  0 "[    .    1    .    2]" 
       1  38 CYS  4.059 0.589 17  1 "[    .    1    . +  2]" 
       1  39 TYR  6.275 0.565  8  2 "[   -.  + 1    .    2]" 
       1  40 ALA  2.823 0.117  6  0 "[    .    1    .    2]" 
       1  41 PHE  8.830 0.589 17  1 "[    .    1    . +  2]" 
       1  42 GLU  2.734 0.603 14  2 "[    .    1   +.   -2]" 
       1  43 PRO  6.499 0.603 14  2 "[    .    1   +.   -2]" 
       1  44 THR  6.558 0.323  7  0 "[    .    1    .    2]" 
       1  45 ILE  5.570 0.088 17  0 "[    .    1    .    2]" 
       1  46 VAL  3.670 0.393 17  0 "[    .    1    .    2]" 
       1  47 PRO  4.960 0.644 17  3 "[    .    -    . +  *]" 
       1  48 TRP  9.622 0.644 17  2 "[    .    -    . +  2]" 
       1  49 SER  4.057 0.379 19  0 "[    .    1    .    2]" 
       1  50 GLU  6.200 0.703 20  1 "[    .    1    .    +]" 
       1  51 LYS  7.031 0.703 20  1 "[    .    1    .    +]" 
       1  52 LEU 13.683 0.376 14  0 "[    .    1    .    2]" 
       1  53 PRO 16.123 0.376 14  0 "[    .    1    .    2]" 
       1  54 ALA  3.010 0.611 13  1 "[    .    1  + .    2]" 
       1  55 ASP  9.906 0.962  5  4 "[  * +    1  - .    *]" 
       1  56 VAL  8.703 0.373 16  0 "[    .    1    .    2]" 
       1  57 HIS  5.101 0.526 12  1 "[    .    1 +  .    2]" 
       1  58 PHE  8.760 0.545 11  4 "[    .    *+-  .  * 2]" 
       1  59 VAL  5.126 0.113 20  0 "[    .    1    .    2]" 
       1  60 ARG 17.939 0.908  8  7 "[ ** .  +-**   .  * 2]" 
       1  61 LEU 13.859 0.574  3  4 "[ *+ .   -*    .    2]" 
       1  62 PRO  2.609 0.098 13  0 "[    .    1    .    2]" 
       1  63 ALA  1.534 0.097 20  0 "[    .    1    .    2]" 
       1  64 LEU 10.772 0.307 16  0 "[    .    1    .    2]" 
       1  65 PHE  3.413 0.116 13  0 "[    .    1    .    2]" 
       1  66 GLY  1.405 0.279 13  0 "[    .    1    .    2]" 
       1  68 ILE  4.674 0.114  6  0 "[    .    1    .    2]" 
       1  69 TRP  4.556 0.114 14  0 "[    .    1    .    2]" 
       1  70 ASN 12.702 0.366 13  0 "[    .    1    .    2]" 
       1  71 VAL  5.827 0.144 12  0 "[    .    1    .    2]" 
       1  72 HIS  3.670 0.105 12  0 "[    .    1    .    2]" 
       1  73 GLY  1.790 0.087 17  0 "[    .    1    .    2]" 
       1  74 GLN  5.712 0.991 17  3 "[    .    1    * +- 2]" 
       1  75 MET  9.843 0.398  5  0 "[    .    1    .    2]" 
       1  76 PHE  6.932 0.115  8  0 "[    .    1    .    2]" 
       1  77 LEU  8.427 0.115 13  0 "[    .    1    .    2]" 
       1  78 THR  9.242 0.113 17  0 "[    .    1    .    2]" 
       1  79 LEU 10.763 0.398  5  0 "[    .    1    .    2]" 
       1  80 GLU  4.010 0.094  5  0 "[    .    1    .    2]" 
       1  81 SER  6.959 0.127  7  0 "[    .    1    .    2]" 
       1  82 MET  5.933 0.127  7  0 "[    .    1    .    2]" 
       1  83 GLY  2.230 0.099 18  0 "[    .    1    .    2]" 
       1  84 VAL  3.543 0.109  2  0 "[    .    1    .    2]" 
       1  86 HIS  1.791 0.239 20  0 "[    .    1    .    2]" 
       1  89 HIS  4.084 0.105  5  0 "[    .    1    .    2]" 
       1  90 ASN  5.812 0.501 20  1 "[    .    1    .    +]" 
       1  91 ALA  2.205 0.145 10  0 "[    .    1    .    2]" 
       1  92 VAL  6.966 0.145 10  0 "[    .    1    .    2]" 
       1  93 PHE  3.958 0.501 20  1 "[    .    1    .    +]" 
       1  94 GLU 11.366 0.972  1  4 "[+   .    1   *.-   *]" 
       1  95 ALA 10.816 0.682  6  4 "[*   .+   1   *.    -]" 
       1  96 ILE  4.744 0.682  6  1 "[    .+   1    .    2]" 
       1  97 HIS  5.000 0.972  1  3 "[+  -.  * 1    .    2]" 
       1  98 LYS  7.206 0.644 14  2 "[    .    1   +.-   2]" 
       1  99 GLU  5.738 0.103 19  0 "[    .    1    .    2]" 
       1 100 HIS  4.326 0.110 14  0 "[    .    1    .    2]" 
       1 101 LYS  4.222 0.134  2  0 "[    .    1    .    2]" 
       1 102 LYS  4.068 0.226  2  0 "[    .    1    .    2]" 
       1 103 LEU 15.362 0.716 10  3 "[   -.    + *  .    2]" 
       1 104 ALA 10.814 0.990  4  3 "[   +.    1 -  . *  2]" 
       1 105 THR  8.852 0.905 12  3 "[   *.    1 +  . -  2]" 
       1 106 PRO  7.068 0.206 20  0 "[    .    1    .    2]" 
       1 107 GLU  8.482 0.320 12  0 "[    .    1    .    2]" 
       1 108 GLU 19.108 0.990  4  4 "[   +.    * -  . *  2]" 
       1 109 MET  6.367 0.435  8  0 "[    .    1    .    2]" 
       1 110 ALA  2.013 0.104  9  0 "[    .    1    .    2]" 
       1 111 ASP  1.182 0.104 11  0 "[    .    1    .    2]" 
       1 112 PHE  7.020 0.137 18  0 "[    .    1    .    2]" 
       1 113 LEU 14.448 0.236 17  0 "[    .    1    .    2]" 
       1 114 ALA  5.392 0.104 11  0 "[    .    1    .    2]" 
       1 115 GLY  3.369 0.787 17  1 "[    .    1    . +  2]" 
       1 116 LYS  4.644 0.787 17  2 "[  - .    1    . +  2]" 
       1 117 GLY  1.302 0.081  3  0 "[    .    1    .    2]" 
       1 118 VAL 13.390 0.322  7  0 "[    .    1    .    2]" 
       1 119 ASP  6.591 0.109  4  0 "[    .    1    .    2]" 
       1 120 LYS  7.036 0.106 10  0 "[    .    1    .    2]" 
       1 121 GLU  3.240 0.143  5  0 "[    .    1    .    2]" 
       1 122 LYS  5.073 0.103 11  0 "[    .    1    .    2]" 
       1 123 PHE  9.507 0.322  7  0 "[    .    1    .    2]" 
       1 124 LEU  7.667 0.220 18  0 "[    .    1    .    2]" 
       1 125 SER  1.668 0.094 15  0 "[    .    1    .    2]" 
       1 126 THR  2.986 0.113 17  0 "[    .    1    .    2]" 
       1 127 TYR  3.221 0.110  9  0 "[    .    1    .    2]" 
       1 128 ASN  2.564 0.089  8  0 "[    .    1    .    2]" 
       1 129 SER  4.355 0.762  4  1 "[   +.    1    .    2]" 
       1 130 PHE  4.226 0.095  9  0 "[    .    1    .    2]" 
       1 131 ALA  1.195 0.095  9  0 "[    .    1    .    2]" 
       1 132 ILE  7.595 0.991 17  4 "[   *.    1    * +- 2]" 
       1 133 LYS  4.617 0.088 20  0 "[    .    1    .    2]" 
       1 134 GLY  4.506 0.099  7  0 "[    .    1    .    2]" 
       1 135 GLN  6.958 0.105  4  0 "[    .    1    .    2]" 
       1 136 MET  7.243 0.366 13  0 "[    .    1    .    2]" 
       1 137 GLU  3.658 0.300 11  0 "[    .    1    .    2]" 
       1 138 LYS 13.596 0.566 11  6 "[* * . -  1+ * .   *2]" 
       1 139 ALA  2.716 0.317  6  0 "[    .    1    .    2]" 
       1 140 LYS  9.222 0.307 16  0 "[    .    1    .    2]" 
       1 141 LYS  9.344 0.226  5  0 "[    .    1    .    2]" 
       1 142 LEU  9.723 0.566 11  3 "[  * .    1+ - .    2]" 
       1 143 ALA  1.924 0.126 11  0 "[    .    1    .    2]" 
       1 144 MET  9.071 0.341 20  0 "[    .    1    .    2]" 
       1 145 ALA  6.850 0.186 16  0 "[    .    1    .    2]" 
       1 146 TYR 10.405 0.137 17  0 "[    .    1    .    2]" 
       1 147 GLN  6.348 0.110 19  0 "[    .    1    .    2]" 
       1 148 VAL  4.560 0.138 19  0 "[    .    1    .    2]" 
       1 149 THR  1.961 0.090  7  0 "[    .    1    .    2]" 
       1 150 GLY  1.633 0.090  9  0 "[    .    1    .    2]" 
       1 151 VAL  8.784 0.154 17  0 "[    .    1    .    2]" 
       1 152 PRO  4.582 0.117  6  0 "[    .    1    .    2]" 
       1 153 THR  6.422 0.750 19  3 "[    .   *1    -   +2]" 
       1 154 MET  4.636 0.280 19  0 "[    .    1    .    2]" 
       1 155 VAL  8.882 0.153  9  0 "[    .    1    .    2]" 
       1 156 VAL  8.020 0.126  1  0 "[    .    1    .    2]" 
       1 157 ASN  4.143 0.566  7  1 "[    . +  1    .    2]" 
       1 158 GLY  4.933 0.123  1  0 "[    .    1    .    2]" 
       1 159 LYS  6.593 0.318 11  0 "[    .    1    .    2]" 
       1 160 TYR 10.417 0.693  8  1 "[    .  + 1    .    2]" 
       1 161 ARG  5.084 0.153  9  0 "[    .    1    .    2]" 
       1 162 PHE  7.363 0.126  1  0 "[    .    1    .    2]" 
       1 163 ASP  8.702 0.750 19  3 "[    .   *1    -   +2]" 
       1 164 ILE  8.216 0.397 15  0 "[    .    1    .    2]" 
       1 165 GLY  3.089 0.276 11  0 "[    .    1    .    2]" 
       1 166 SER  2.849 0.284  4  0 "[    .    1    .    2]" 
       1 167 ALA  6.042 0.284  4  0 "[    .    1    .    2]" 
       1 168 GLY  4.070 0.749  3  2 "[  + .    1  - .    2]" 
       1 169 GLY  1.750 0.105 11  0 "[    .    1    .    2]" 
       1 170 PRO  2.614 0.082  3  0 "[    .    1    .    2]" 
       1 171 GLU  9.783 0.877 12  8 "[** -. *  * +  *  * 2]" 
       1 172 GLU 11.107 0.877 12 10 "[***-. *  * +* *  * 2]" 
       1 173 THR  2.173 0.087  4  0 "[    .    1    .    2]" 
       1 174 LEU  6.233 0.097  7  0 "[    .    1    .    2]" 
       1 175 LYS  1.218 0.080  9  0 "[    .    1    .    2]" 
       1 176 LEU 16.864 0.110  6  0 "[    .    1    .    2]" 
       1 177 ALA  4.238 0.104  9  0 "[    .    1    .    2]" 
       1 178 ASP  5.599 0.344  4  0 "[    .    1    .    2]" 
       1 179 TYR 13.806 0.344  4  0 "[    .    1    .    2]" 
       1 180 LEU  5.915 0.124  8  0 "[    .    1    .    2]" 
       1 181 ILE  3.878 0.573  8  1 "[    .  + 1    .    2]" 
       1 182 GLU  3.228 0.109  3  0 "[    .    1    .    2]" 
       1 183 LYS  3.500 0.742 15  1 "[    .    1    +    2]" 
       1 184 GLU 11.454 0.742 15  3 "[    . -* 1    +    2]" 
       1 185 ARG 14.408 0.854  9  3 "[    .   +1    **   2]" 
       1 186 ALA  8.415 0.854  9  3 "[    .   +1    -*   2]" 
       1 187 ALA  3.272 0.152 16  0 "[    .    1    .    2]" 
       1 188 ALA  2.261 0.093  1  0 "[    .    1    .    2]" 
       1 189 LYS  7.565 0.575 16  5 "[ *  .    *    -+ * 2]" 
       1 190 LYS  6.140 0.850 11  4 "[    .  - 1+   . *  *]" 
    stop_

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

          1 1   2 ASP HA   1   2 ASP HB2  . . 2.840 2.875 2.146 3.063 0.223 14 0 "[    .    1    .    2]" 1 
          2 1   2 ASP HA   1   3 ASP H    . . 3.370 2.362 2.050 3.458 0.088 14 0 "[    .    1    .    2]" 1 
          3 1   2 ASP HA   1   3 ASP HB2  . . 4.920 4.125 3.745 4.672     .  0 0 "[    .    1    .    2]" 1 
          4 1   2 ASP HA   1   4 TYR QE   . . 4.800 4.714 4.410 4.900 0.100 14 0 "[    .    1    .    2]" 1 
          5 1   2 ASP HA   1 179 TYR QE   . . 5.200 2.442 2.076 3.169     .  0 0 "[    .    1    .    2]" 1 
          6 1   2 ASP HB2  1   3 ASP H    . . 4.600 3.840 2.358 4.683 0.083  5 0 "[    .    1    .    2]" 1 
          7 1   2 ASP HB2  1   4 TYR H    . . 4.620 4.056 2.734 4.903 0.283  4 0 "[    .    1    .    2]" 1 
          8 1   2 ASP HB3  1   4 TYR H    . . 4.840 3.523 2.248 4.917 0.077  6 0 "[    .    1    .    2]" 1 
          9 1   3 ASP H    1   3 ASP HB3  . . 3.550 3.064 2.658 3.652 0.102 14 0 "[    .    1    .    2]" 1 
         10 1   3 ASP H    1   4 TYR H    . . 3.880 2.486 1.769 3.052     .  0 0 "[    .    1    .    2]" 1 
         11 1   3 ASP H    1   4 TYR QD   . . 5.500 2.593 2.062 4.450     .  0 0 "[    .    1    .    2]" 1 
         12 1   3 ASP H    1 179 TYR QE   . . 5.500 3.514 2.916 5.293     .  0 0 "[    .    1    .    2]" 1 
         13 1   3 ASP HA   1   3 ASP HB2  . . 2.840 2.738 2.532 2.927 0.087 14 0 "[    .    1    .    2]" 1 
         14 1   3 ASP HA   1   4 TYR H    . . 3.040 3.053 2.857 3.113 0.073  6 0 "[    .    1    .    2]" 1 
         15 1   3 ASP HA   1   4 TYR HA   . . 4.440 4.512 4.388 4.530 0.090 12 0 "[    .    1    .    2]" 1 
         16 1   3 ASP HA   1   4 TYR QD   . . 4.350 4.399 4.255 4.450 0.100 20 0 "[    .    1    .    2]" 1 
         17 1   3 ASP HA   1   4 TYR QE   . . 5.120 5.173 5.069 5.211 0.091 12 0 "[    .    1    .    2]" 1 
         18 1   3 ASP HB2  1   4 TYR H    . . 4.270 4.248 3.998 4.352 0.082  9 0 "[    .    1    .    2]" 1 
         19 1   3 ASP HB2  1   4 TYR QD   . . 4.770 3.855 3.319 4.226     .  0 0 "[    .    1    .    2]" 1 
         20 1   3 ASP HB2  1   4 TYR QE   . . 3.730 3.417 2.880 3.799 0.069  3 0 "[    .    1    .    2]" 1 
         21 1   3 ASP HB2  1 179 TYR QE   . . 4.960 4.993 4.521 5.060 0.100 20 0 "[    .    1    .    2]" 1 
         22 1   3 ASP HB3  1   4 TYR H    . . 4.390 3.983 3.785 4.443 0.053 14 0 "[    .    1    .    2]" 1 
         23 1   3 ASP HB3  1   4 TYR HA   . . 5.290 4.752 4.527 5.207     .  0 0 "[    .    1    .    2]" 1 
         24 1   3 ASP HB3  1   4 TYR QD   . . 4.550 3.372 2.950 4.598 0.048 14 0 "[    .    1    .    2]" 1 
         25 1   3 ASP HB3  1   4 TYR QE   . . 4.910 2.948 2.340 4.388     .  0 0 "[    .    1    .    2]" 1 
         26 1   4 TYR H    1   4 TYR HB2  . . 3.540 2.806 2.619 3.015     .  0 0 "[    .    1    .    2]" 1 
         27 1   4 TYR H    1   4 TYR QD   . . 3.380 2.679 2.475 2.917     .  0 0 "[    .    1    .    2]" 1 
         28 1   4 TYR H    1   5 THR H    . . 4.560 4.429 4.252 4.545     .  0 0 "[    .    1    .    2]" 1 
         29 1   4 TYR H    1 179 TYR QD   . . 5.500 5.497 5.261 5.595 0.095 10 0 "[    .    1    .    2]" 1 
         30 1   4 TYR HA   1   4 TYR QD   . . 3.210 3.139 2.922 3.281 0.071  1 0 "[    .    1    .    2]" 1 
         31 1   4 TYR HA   1   5 THR H    . . 3.040 2.439 2.302 2.691     .  0 0 "[    .    1    .    2]" 1 
         32 1   4 TYR HA   1   5 THR HB   . . 4.610 4.459 4.230 4.665 0.055 16 0 "[    .    1    .    2]" 1 
         33 1   4 TYR HA   1   9 GLU HB2  . . 3.470 3.481 3.288 3.547 0.077 12 0 "[    .    1    .    2]" 1 
         34 1   4 TYR HA   1   9 GLU HG2  . . 5.180 3.203 2.762 3.816     .  0 0 "[    .    1    .    2]" 1 
         35 1   4 TYR HA   1  10 TYR QE   . . 4.190 4.252 4.123 4.283 0.093 20 0 "[    .    1    .    2]" 1 
         36 1   4 TYR HB2  1   5 THR H    . . 3.790 3.605 3.376 3.802 0.012 11 0 "[    .    1    .    2]" 1 
         37 1   4 TYR HB2  1  10 TYR QD   . . 4.200 3.798 3.307 4.202 0.002  2 0 "[    .    1    .    2]" 1 
         38 1   4 TYR HB2  1  10 TYR QE   . . 3.110 2.443 2.232 2.798     .  0 0 "[    .    1    .    2]" 1 
         39 1   4 TYR HB2  1 176 LEU MD1  . . 4.340 3.267 2.853 3.609     .  0 0 "[    .    1    .    2]" 1 
         40 1   4 TYR HB2  1 179 TYR QE   . . 4.010 3.465 2.880 4.106 0.096  6 0 "[    .    1    .    2]" 1 
         41 1   4 TYR HB3  1   5 THR H    . . 4.480 2.657 2.410 2.845     .  0 0 "[    .    1    .    2]" 1 
         42 1   4 TYR HB3  1  10 TYR QD   . . 4.460 2.771 2.541 3.028     .  0 0 "[    .    1    .    2]" 1 
         43 1   4 TYR HB3  1  10 TYR QE   . . 4.070 2.512 2.357 2.702     .  0 0 "[    .    1    .    2]" 1 
         44 1   4 TYR HB3  1 176 LEU MD1  . . 4.750 2.468 2.177 2.736     .  0 0 "[    .    1    .    2]" 1 
         45 1   4 TYR QD   1   5 THR H    . . 4.210 4.243 4.127 4.303 0.093  3 0 "[    .    1    .    2]" 1 
         46 1   4 TYR QD   1   9 GLU H    . . 5.500 5.130 4.754 5.389     .  0 0 "[    .    1    .    2]" 1 
         47 1   4 TYR QD   1   9 GLU HA   . . 4.660 4.760 4.751 4.770 0.110  8 0 "[    .    1    .    2]" 1 
         48 1   4 TYR QD   1   9 GLU HB2  . . 5.420 3.116 2.759 3.370     .  0 0 "[    .    1    .    2]" 1 
         49 1   4 TYR QD   1   9 GLU HB3  . . 5.500 2.535 2.371 2.787     .  0 0 "[    .    1    .    2]" 1 
         50 1   4 TYR QD   1   9 GLU HG2  . . 4.160 2.157 1.982 3.540     .  0 0 "[    .    1    .    2]" 1 
         51 1   4 TYR QD   1   9 GLU HG3  . . 4.280 3.409 2.013 3.646     .  0 0 "[    .    1    .    2]" 1 
         52 1   4 TYR QD   1 176 LEU MD1  . . 3.330 2.325 2.192 2.611     .  0 0 "[    .    1    .    2]" 1 
         53 1   4 TYR QD   1 176 LEU HG   . . 4.650 4.280 4.103 4.567     .  0 0 "[    .    1    .    2]" 1 
         54 1   4 TYR QD   1 179 TYR QD   . . 3.870 3.326 3.072 3.558     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 TYR QD   1 179 TYR QE   . . 3.760 3.125 2.799 3.541     .  0 0 "[    .    1    .    2]" 1 
         56 1   4 TYR QE   1   9 GLU HG2  . . 5.270 3.991 3.486 5.373 0.103  5 0 "[    .    1    .    2]" 1 
         57 1   4 TYR QE   1   9 GLU HG3  . . 5.040 4.934 3.719 5.132 0.092 14 0 "[    .    1    .    2]" 1 
         58 1   4 TYR QE   1 176 LEU HA   . . 4.470 3.595 3.082 4.042     .  0 0 "[    .    1    .    2]" 1 
         59 1   4 TYR QE   1 176 LEU MD1  . . 3.390 3.124 2.729 3.490 0.100  3 0 "[    .    1    .    2]" 1 
         60 1   4 TYR QE   1 179 TYR H    . . 4.700 4.786 4.762 4.803 0.103 14 0 "[    .    1    .    2]" 1 
         61 1   4 TYR QE   1 179 TYR HA   . . 4.520 4.481 4.194 4.610 0.090 12 0 "[    .    1    .    2]" 1 
         62 1   4 TYR QE   1 179 TYR HB2  . . 4.600 2.555 2.370 2.784     .  0 0 "[    .    1    .    2]" 1 
         63 1   4 TYR QE   1 179 TYR HB3  . . 5.080 3.498 3.321 3.660     .  0 0 "[    .    1    .    2]" 1 
         64 1   4 TYR QE   1 179 TYR QD   . . 3.950 2.592 2.268 2.885     .  0 0 "[    .    1    .    2]" 1 
         65 1   5 THR H    1   5 THR HB   . . 3.490 2.597 2.351 2.807     .  0 0 "[    .    1    .    2]" 1 
         66 1   5 THR H    1   5 THR MG   . . 4.030 3.848 3.726 3.956     .  0 0 "[    .    1    .    2]" 1 
         67 1   5 THR H    1   6 ALA H    . . 4.550 4.395 4.267 4.568 0.018  3 0 "[    .    1    .    2]" 1 
         68 1   5 THR H    1   8 LYS H    . . 4.950 4.571 4.315 4.793     .  0 0 "[    .    1    .    2]" 1 
         69 1   5 THR H    1   8 LYS HB2  . . 4.460 4.362 4.026 4.544 0.084 18 0 "[    .    1    .    2]" 1 
         70 1   5 THR H    1   8 LYS HB3  . . 4.020 2.941 2.658 3.197     .  0 0 "[    .    1    .    2]" 1 
         71 1   5 THR H    1   9 GLU H    . . 4.150 2.909 2.690 3.113     .  0 0 "[    .    1    .    2]" 1 
         72 1   5 THR H    1  10 TYR H    . . 5.240 4.609 4.402 4.855     .  0 0 "[    .    1    .    2]" 1 
         73 1   5 THR H    1  10 TYR QD   . . 5.150 3.878 3.622 4.084     .  0 0 "[    .    1    .    2]" 1 
         74 1   5 THR H    1  10 TYR QE   . . 4.620 3.179 2.529 3.409     .  0 0 "[    .    1    .    2]" 1 
         75 1   5 THR H    1 176 LEU MD1  . . 5.500 4.424 4.214 4.625     .  0 0 "[    .    1    .    2]" 1 
         76 1   5 THR HA   1   5 THR MG   . . 2.990 2.476 2.319 2.653     .  0 0 "[    .    1    .    2]" 1 
         77 1   5 THR HA   1   6 ALA H    . . 2.800 2.205 2.135 2.287     .  0 0 "[    .    1    .    2]" 1 
         78 1   5 THR HA   1   6 ALA HA   . . 4.430 4.408 4.307 4.480 0.050  5 0 "[    .    1    .    2]" 1 
         79 1   5 THR HB   1   6 ALA H    . . 4.500 4.180 4.040 4.366     .  0 0 "[    .    1    .    2]" 1 
         80 1   5 THR HB   1   8 LYS H    . . 4.190 4.011 3.559 4.265 0.075  5 0 "[    .    1    .    2]" 1 
         81 1   5 THR HB   1   8 LYS HB2  . . 3.390 2.608 2.198 3.271     .  0 0 "[    .    1    .    2]" 1 
         82 1   5 THR HB   1   8 LYS HB3  . . 3.450 2.209 2.016 2.792     .  0 0 "[    .    1    .    2]" 1 
         83 1   5 THR HB   1   9 GLU H    . . 4.200 3.647 3.364 3.974     .  0 0 "[    .    1    .    2]" 1 
         84 1   5 THR MG   1   6 ALA H    . . 3.340 2.628 2.483 2.952     .  0 0 "[    .    1    .    2]" 1 
         85 1   5 THR MG   1   8 LYS H    . . 3.930 3.412 2.769 4.011 0.081 13 0 "[    .    1    .    2]" 1 
         86 1   5 THR MG   1   8 LYS HB2  . . 3.250 2.615 2.222 2.932     .  0 0 "[    .    1    .    2]" 1 
         87 1   5 THR MG   1   8 LYS HB3  . . 3.680 3.229 2.879 3.497     .  0 0 "[    .    1    .    2]" 1 
         88 1   5 THR MG   1   9 GLU H    . . 4.510 4.392 4.133 4.586 0.076  4 0 "[    .    1    .    2]" 1 
         89 1   5 THR MG   1  10 TYR H    . . 5.500 5.497 5.197 5.590 0.090 11 0 "[    .    1    .    2]" 1 
         90 1   6 ALA H    1   6 ALA MB   . . 2.970 2.249 2.176 2.329     .  0 0 "[    .    1    .    2]" 1 
         91 1   6 ALA H    1   8 LYS H    . . 5.230 4.394 4.129 4.684     .  0 0 "[    .    1    .    2]" 1 
         92 1   6 ALA H    1  10 TYR QD   . . 5.440 5.218 4.998 5.518 0.078  6 0 "[    .    1    .    2]" 1 
         93 1   6 ALA H    1  10 TYR QE   . . 4.930 3.750 3.461 3.928     .  0 0 "[    .    1    .    2]" 1 
         94 1   6 ALA HA   1   7 GLY H    . . 2.950 2.201 2.118 2.259     .  0 0 "[    .    1    .    2]" 1 
         95 1   6 ALA HA   1   7 GLY HA2  . . 4.370 4.421 4.378 4.438 0.068  5 0 "[    .    1    .    2]" 1 
         96 1   6 ALA HA   1   7 GLY HA3  . . 4.580 4.549 4.491 4.612 0.032 15 0 "[    .    1    .    2]" 1 
         97 1   6 ALA HA   1   8 LYS H    . . 3.640 3.274 2.966 3.602     .  0 0 "[    .    1    .    2]" 1 
         98 1   6 ALA HA   1  10 TYR H    . . 3.890 3.403 2.969 3.811     .  0 0 "[    .    1    .    2]" 1 
         99 1   6 ALA HA   1  10 TYR QD   . . 4.710 3.585 3.279 3.947     .  0 0 "[    .    1    .    2]" 1 
        100 1   6 ALA HA   1  10 TYR QE   . . 4.430 3.269 3.076 3.525     .  0 0 "[    .    1    .    2]" 1 
        101 1   6 ALA HA   1  11 VAL HA   . . 4.240 4.020 3.615 4.310 0.070 17 0 "[    .    1    .    2]" 1 
        102 1   6 ALA HA   1  12 GLU H    . . 4.920 4.422 4.002 4.979 0.059  6 0 "[    .    1    .    2]" 1 
        103 1   6 ALA MB   1   7 GLY H    . . 3.830 2.859 2.644 3.180     .  0 0 "[    .    1    .    2]" 1 
        104 1   6 ALA MB   1   7 GLY HA2  . . 4.730 4.379 4.202 4.602     .  0 0 "[    .    1    .    2]" 1 
        105 1   6 ALA MB   1   8 LYS H    . . 4.440 4.241 4.110 4.477 0.037 10 0 "[    .    1    .    2]" 1 
        106 1   6 ALA MB   1  10 TYR H    . . 5.230 4.900 4.500 5.247 0.017  8 0 "[    .    1    .    2]" 1 
        107 1   6 ALA MB   1  10 TYR QD   . . 4.430 3.992 3.513 4.542 0.112 11 0 "[    .    1    .    2]" 1 
        108 1   6 ALA MB   1  10 TYR QE   . . 3.710 2.845 2.406 3.414     .  0 0 "[    .    1    .    2]" 1 
        109 1   6 ALA MB   1  11 VAL QG   . . 4.430 4.297 3.907 4.559 0.129 17 0 "[    .    1    .    2]" 1 
        110 1   6 ALA MB   1  12 GLU H    . . 4.250 3.258 2.769 3.806     .  0 0 "[    .    1    .    2]" 1 
        111 1   6 ALA MB   1  12 GLU HA   . . 5.500 5.299 4.948 5.599 0.099 11 0 "[    .    1    .    2]" 1 
        112 1   6 ALA MB   1  12 GLU QB   . . 3.870 3.259 2.950 3.710     .  0 0 "[    .    1    .    2]" 1 
        113 1   6 ALA MB   1  12 GLU QG   . . 4.460 4.348 3.673 4.588 0.128  2 0 "[    .    1    .    2]" 1 
        114 1   7 GLY H    1   8 LYS H    . . 3.230 2.800 2.385 3.196     .  0 0 "[    .    1    .    2]" 1 
        115 1   7 GLY H    1   8 LYS HB3  . . 5.400 5.278 5.012 5.470 0.070 17 0 "[    .    1    .    2]" 1 
        116 1   7 GLY H    1  10 TYR H    . . 4.110 3.377 2.940 3.670     .  0 0 "[    .    1    .    2]" 1 
        117 1   7 GLY H    1  10 TYR QD   . . 5.500 4.376 4.057 4.647     .  0 0 "[    .    1    .    2]" 1 
        118 1   7 GLY H    1  10 TYR QE   . . 5.470 4.767 4.446 5.111     .  0 0 "[    .    1    .    2]" 1 
        119 1   7 GLY H    1  11 VAL HA   . . 3.810 2.729 2.314 3.110     .  0 0 "[    .    1    .    2]" 1 
        120 1   7 GLY H    1  11 VAL QG   . . 4.430 3.156 2.723 3.477     .  0 0 "[    .    1    .    2]" 1 
        121 1   7 GLY H    1  11 VAL MG2  . . 4.490 3.267 2.755 3.597     .  0 0 "[    .    1    .    2]" 1 
        122 1   7 GLY H    1  12 GLU H    . . 4.610 3.985 3.502 4.546     .  0 0 "[    .    1    .    2]" 1 
        123 1   7 GLY HA2  1  11 VAL HA   . . 4.020 3.560 3.240 3.846     .  0 0 "[    .    1    .    2]" 1 
        124 1   7 GLY HA2  1  11 VAL QG   . . 3.710 2.491 2.162 2.900     .  0 0 "[    .    1    .    2]" 1 
        125 1   7 GLY HA2  1  12 GLU H    . . 5.390 5.226 4.686 5.459 0.069 10 0 "[    .    1    .    2]" 1 
        126 1   7 GLY HA3  1  11 VAL QG   . . 4.580 3.912 3.561 4.261     .  0 0 "[    .    1    .    2]" 1 
        127 1   8 LYS H    1   8 LYS HB2  . . 3.380 2.564 2.153 3.089     .  0 0 "[    .    1    .    2]" 1 
        128 1   8 LYS H    1   8 LYS HB3  . . 3.410 2.686 2.498 2.930     .  0 0 "[    .    1    .    2]" 1 
        129 1   8 LYS H    1   8 LYS HG2  . . 4.750 4.609 4.436 4.798 0.048 13 0 "[    .    1    .    2]" 1 
        130 1   8 LYS H    1   8 LYS HG3  . . 4.810 4.470 4.260 4.688     .  0 0 "[    .    1    .    2]" 1 
        131 1   8 LYS H    1   9 GLU H    . . 3.470 2.743 2.188 3.097     .  0 0 "[    .    1    .    2]" 1 
        132 1   8 LYS H    1  10 TYR H    . . 3.490 3.011 2.435 3.561 0.071 20 0 "[    .    1    .    2]" 1 
        133 1   8 LYS H    1  10 TYR QD   . . 5.500 4.912 4.398 5.414     .  0 0 "[    .    1    .    2]" 1 
        134 1   8 LYS H    1  11 VAL MG2  . . 5.250 4.724 4.061 5.318 0.068 19 0 "[    .    1    .    2]" 1 
        135 1   8 LYS HA   1   8 LYS HB2  . . 2.960 2.595 2.500 2.705     .  0 0 "[    .    1    .    2]" 1 
        136 1   8 LYS HA   1   8 LYS HG2  . . 3.620 3.488 2.979 3.699 0.079  7 0 "[    .    1    .    2]" 1 
        137 1   8 LYS HA   1   8 LYS HG3  . . 3.140 2.408 2.155 2.653     .  0 0 "[    .    1    .    2]" 1 
        138 1   8 LYS HA   1  10 TYR H    . . 4.820 4.565 4.298 4.854 0.034 20 0 "[    .    1    .    2]" 1 
        139 1   8 LYS HB2  1   9 GLU H    . . 3.360 3.348 3.239 3.425 0.065  8 0 "[    .    1    .    2]" 1 
        140 1   8 LYS HB2  1  10 TYR H    . . 4.910 4.986 4.926 5.005 0.095  2 0 "[    .    1    .    2]" 1 
        141 1   8 LYS HB3  1   9 GLU H    . . 3.110 1.902 1.797 2.080     .  0 0 "[    .    1    .    2]" 1 
        142 1   8 LYS HG2  1   9 GLU H    . . 4.090 3.470 2.821 4.078     .  0 0 "[    .    1    .    2]" 1 
        143 1   8 LYS HG2  1   9 GLU HG3  . . 5.010 4.619 3.842 5.080 0.070 19 0 "[    .    1    .    2]" 1 
        144 1   8 LYS HG3  1   9 GLU H    . . 4.120 3.868 3.305 4.188 0.068 18 0 "[    .    1    .    2]" 1 
        145 1   9 GLU H    1   9 GLU HG2  . . 4.870 4.056 2.743 4.483     .  0 0 "[    .    1    .    2]" 1 
        146 1   9 GLU H    1   9 GLU HG3  . . 4.440 3.860 3.515 4.145     .  0 0 "[    .    1    .    2]" 1 
        147 1   9 GLU H    1  10 TYR H    . . 3.230 2.411 2.067 2.676     .  0 0 "[    .    1    .    2]" 1 
        148 1   9 GLU H    1  10 TYR HA   . . 5.500 5.138 4.830 5.383     .  0 0 "[    .    1    .    2]" 1 
        149 1   9 GLU H    1  10 TYR QD   . . 3.450 3.526 3.457 3.542 0.092 13 0 "[    .    1    .    2]" 1 
        150 1   9 GLU H    1 176 LEU MD1  . . 5.500 4.520 4.399 4.741     .  0 0 "[    .    1    .    2]" 1 
        151 1   9 GLU HA   1   9 GLU HG2  . . 3.750 3.465 2.946 3.581     .  0 0 "[    .    1    .    2]" 1 
        152 1   9 GLU HA   1   9 GLU HG3  . . 3.530 2.285 2.063 3.592 0.062  5 0 "[    .    1    .    2]" 1 
        153 1   9 GLU HA   1 176 LEU MD1  . . 4.760 4.321 4.159 4.475     .  0 0 "[    .    1    .    2]" 1 
        154 1   9 GLU HA   1 176 LEU HG   . . 4.900 4.452 4.219 4.553     .  0 0 "[    .    1    .    2]" 1 
        155 1   9 GLU HB2  1  10 TYR QD   . . 5.000 2.362 2.191 2.741     .  0 0 "[    .    1    .    2]" 1 
        156 1   9 GLU HB2  1 176 LEU MD1  . . 4.760 2.801 2.462 3.089     .  0 0 "[    .    1    .    2]" 1 
        157 1   9 GLU HB2  1 176 LEU HG   . . 4.460 4.338 4.004 4.536 0.076  6 0 "[    .    1    .    2]" 1 
        158 1   9 GLU HB3  1  10 TYR H    . . 3.800 3.765 3.629 3.869 0.069  4 0 "[    .    1    .    2]" 1 
        159 1   9 GLU HB3  1 167 ALA HA   . . 3.790 3.336 3.098 3.617     .  0 0 "[    .    1    .    2]" 1 
        160 1   9 GLU HB3  1 176 LEU HG   . . 3.520 2.953 2.632 3.083     .  0 0 "[    .    1    .    2]" 1 
        161 1   9 GLU HG2  1 167 ALA HA   . . 4.360 4.360 3.996 4.442 0.082  5 0 "[    .    1    .    2]" 1 
        162 1   9 GLU HG2  1 176 LEU HG   . . 5.490 5.079 4.801 5.579 0.089  5 0 "[    .    1    .    2]" 1 
        163 1   9 GLU HG3  1 167 ALA HA   . . 4.240 3.153 2.603 4.311 0.071  5 0 "[    .    1    .    2]" 1 
        164 1   9 GLU HG3  1 167 ALA MB   . . 4.900 4.183 3.554 4.860     .  0 0 "[    .    1    .    2]" 1 
        165 1   9 GLU HG3  1 176 LEU HG   . . 5.010 5.016 4.645 5.102 0.092  4 0 "[    .    1    .    2]" 1 
        166 1  10 TYR H    1  10 TYR QD   . . 3.670 2.786 2.602 2.983     .  0 0 "[    .    1    .    2]" 1 
        167 1  10 TYR H    1  10 TYR QE   . . 4.650 4.304 4.073 4.495     .  0 0 "[    .    1    .    2]" 1 
        168 1  10 TYR H    1  11 VAL H    . . 4.930 4.437 4.309 4.532     .  0 0 "[    .    1    .    2]" 1 
        169 1  10 TYR H    1  11 VAL MG2  . . 5.130 4.142 3.903 4.333     .  0 0 "[    .    1    .    2]" 1 
        170 1  10 TYR H    1 176 LEU MD1  . . 5.500 4.184 4.106 4.338     .  0 0 "[    .    1    .    2]" 1 
        171 1  10 TYR H    1 176 LEU HG   . . 4.640 4.678 4.558 4.719 0.079 10 0 "[    .    1    .    2]" 1 
        172 1  10 TYR HA   1  10 TYR QD   . . 3.960 3.731 3.697 3.769     .  0 0 "[    .    1    .    2]" 1 
        173 1  10 TYR HA   1  11 VAL H    . . 3.320 2.554 2.477 2.623     .  0 0 "[    .    1    .    2]" 1 
        174 1  10 TYR HA   1  11 VAL HB   . . 5.180 4.518 4.153 4.717     .  0 0 "[    .    1    .    2]" 1 
        175 1  10 TYR HA   1 162 PHE HB2  . . 3.840 3.250 3.053 3.394     .  0 0 "[    .    1    .    2]" 1 
        176 1  10 TYR HA   1 162 PHE HB3  . . 3.900 3.289 3.082 3.516     .  0 0 "[    .    1    .    2]" 1 
        177 1  10 TYR HA   1 176 LEU HG   . . 4.440 3.857 3.689 3.973     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 TYR HB2  1  11 VAL H    . . 3.700 2.442 2.244 2.706     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 TYR HB2  1  11 VAL QG   . . 4.590 4.462 4.250 4.638 0.048  3 0 "[    .    1    .    2]" 1 
        180 1  10 TYR HB2  1 162 PHE H    . . 5.300 5.118 3.827 5.364 0.064  7 0 "[    .    1    .    2]" 1 
        181 1  10 TYR HB2  1 162 PHE HA   . . 4.210 3.627 3.183 3.901     .  0 0 "[    .    1    .    2]" 1 
        182 1  10 TYR HB2  1 162 PHE HB2  . . 4.560 3.370 3.096 3.592     .  0 0 "[    .    1    .    2]" 1 
        183 1  10 TYR HB2  1 162 PHE HB3  . . 4.140 2.278 2.144 2.421     .  0 0 "[    .    1    .    2]" 1 
        184 1  10 TYR HB2  1 176 LEU HG   . . 3.610 3.688 3.678 3.695 0.085  4 0 "[    .    1    .    2]" 1 
        185 1  10 TYR HB2  1 180 LEU MD1  . . 5.500 2.931 2.601 3.657     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 TYR HB3  1  11 VAL H    . . 3.980 3.835 3.715 4.003 0.023  5 0 "[    .    1    .    2]" 1 
        187 1  10 TYR HB3  1 162 PHE HA   . . 4.530 4.292 3.795 4.572 0.042 10 0 "[    .    1    .    2]" 1 
        188 1  10 TYR HB3  1 162 PHE HB2  . . 4.930 3.200 2.920 3.456     .  0 0 "[    .    1    .    2]" 1 
        189 1  10 TYR HB3  1 176 LEU HG   . . 3.670 2.177 2.104 2.270     .  0 0 "[    .    1    .    2]" 1 
        190 1  10 TYR HB3  1 180 LEU MD1  . . 5.260 3.226 2.988 4.122     .  0 0 "[    .    1    .    2]" 1 
        191 1  10 TYR QD   1  11 VAL H    . . 4.010 3.052 2.740 3.340     .  0 0 "[    .    1    .    2]" 1 
        192 1  10 TYR QD   1  11 VAL HA   . . 4.850 3.780 3.512 4.106     .  0 0 "[    .    1    .    2]" 1 
        193 1  10 TYR QD   1  11 VAL QG   . . 5.500 4.388 4.278 4.548     .  0 0 "[    .    1    .    2]" 1 
        194 1  10 TYR QD   1  12 GLU H    . . 5.260 3.622 3.155 4.773     .  0 0 "[    .    1    .    2]" 1 
        195 1  10 TYR QD   1  12 GLU QB   . . 5.010 3.748 2.756 4.794     .  0 0 "[    .    1    .    2]" 1 
        196 1  10 TYR QD   1  12 GLU QG   . . 4.680 4.403 3.937 4.788 0.108  4 0 "[    .    1    .    2]" 1 
        197 1  10 TYR QD   1 160 TYR HA   . . 4.620 4.037 3.710 4.317     .  0 0 "[    .    1    .    2]" 1 
        198 1  10 TYR QD   1 160 TYR QD   . . 3.520 2.472 2.249 2.926     .  0 0 "[    .    1    .    2]" 1 
        199 1  10 TYR QD   1 161 ARG H    . . 4.570 4.143 3.752 4.644 0.074 15 0 "[    .    1    .    2]" 1 
        200 1  10 TYR QD   1 176 LEU MD1  . . 3.330 2.027 1.959 2.223     .  0 0 "[    .    1    .    2]" 1 
        201 1  10 TYR QD   1 176 LEU HG   . . 3.270 3.374 3.369 3.380 0.110  6 0 "[    .    1    .    2]" 1 
        202 1  10 TYR QD   1 180 LEU MD2  . . 4.230 3.276 2.972 3.650     .  0 0 "[    .    1    .    2]" 1 
        203 1  10 TYR QE   1  11 VAL H    . . 5.500 5.228 4.970 5.550 0.050  7 0 "[    .    1    .    2]" 1 
        204 1  10 TYR QE   1  12 GLU H    . . 5.490 4.015 3.371 5.087     .  0 0 "[    .    1    .    2]" 1 
        205 1  10 TYR QE   1  12 GLU QB   . . 4.460 3.066 2.342 4.241     .  0 0 "[    .    1    .    2]" 1 
        206 1  10 TYR QE   1  12 GLU QG   . . 4.080 3.568 3.073 4.115 0.035 18 0 "[    .    1    .    2]" 1 
        207 1  10 TYR QE   1 160 TYR QD   . . 3.290 2.595 2.279 2.941     .  0 0 "[    .    1    .    2]" 1 
        208 1  10 TYR QE   1 160 TYR QE   . . 4.180 2.545 2.177 3.214     .  0 0 "[    .    1    .    2]" 1 
        209 1  10 TYR QE   1 176 LEU MD1  . . 3.630 3.383 3.276 3.518     .  0 0 "[    .    1    .    2]" 1 
        210 1  10 TYR QE   1 180 LEU MD2  . . 3.610 3.485 3.191 3.721 0.111  8 0 "[    .    1    .    2]" 1 
        211 1  11 VAL H    1  11 VAL HB   . . 3.120 2.666 2.432 2.827     .  0 0 "[    .    1    .    2]" 1 
        212 1  11 VAL H    1  11 VAL QG   . . 3.090 2.830 2.722 3.030     .  0 0 "[    .    1    .    2]" 1 
        213 1  11 VAL H    1  11 VAL MG2  . . 3.710 2.917 2.781 3.200     .  0 0 "[    .    1    .    2]" 1 
        214 1  11 VAL H    1 160 TYR HA   . . 4.930 4.841 4.273 4.999 0.069  8 0 "[    .    1    .    2]" 1 
        215 1  11 VAL H    1 161 ARG H    . . 3.800 3.422 3.158 3.789     .  0 0 "[    .    1    .    2]" 1 
        216 1  11 VAL H    1 161 ARG HB3  . . 5.150 4.003 3.563 5.226 0.076  9 0 "[    .    1    .    2]" 1 
        217 1  11 VAL H    1 162 PHE H    . . 5.190 4.840 3.902 5.013     .  0 0 "[    .    1    .    2]" 1 
        218 1  11 VAL H    1 162 PHE HB2  . . 4.510 4.506 4.326 4.582 0.072 11 0 "[    .    1    .    2]" 1 
        219 1  11 VAL H    1 162 PHE HB3  . . 4.500 3.550 3.339 3.762     .  0 0 "[    .    1    .    2]" 1 
        220 1  11 VAL H    1 163 ASP H    . . 5.500 5.539 5.415 5.573 0.073 11 0 "[    .    1    .    2]" 1 
        221 1  11 VAL HA   1  11 VAL QG   . . 3.050 2.126 2.081 2.191     .  0 0 "[    .    1    .    2]" 1 
        222 1  11 VAL HA   1  12 GLU H    . . 2.810 2.238 2.118 2.432     .  0 0 "[    .    1    .    2]" 1 
        223 1  11 VAL HA   1  12 GLU QB   . . 4.520 4.076 3.923 4.425     .  0 0 "[    .    1    .    2]" 1 
        224 1  11 VAL HB   1 161 ARG H    . . 4.280 4.009 3.701 4.352 0.072  7 0 "[    .    1    .    2]" 1 
        225 1  11 VAL HB   1 161 ARG HB2  . . 4.700 4.526 3.737 4.783 0.083  3 0 "[    .    1    .    2]" 1 
        226 1  11 VAL QG   1  12 GLU H    . . 3.110 2.973 2.445 3.208 0.098  4 0 "[    .    1    .    2]" 1 
        227 1  11 VAL QG   1  12 GLU QB   . . 5.140 4.082 3.822 4.649     .  0 0 "[    .    1    .    2]" 1 
        228 1  11 VAL QG   1  12 GLU QG   . . 5.070 5.114 4.827 5.202 0.132 17 0 "[    .    1    .    2]" 1 
        229 1  11 VAL QG   1 161 ARG H    . . 4.110 4.086 3.554 4.229 0.119  4 0 "[    .    1    .    2]" 1 
        230 1  11 VAL QG   1 161 ARG HB3  . . 3.650 3.404 2.833 3.780 0.130  9 0 "[    .    1    .    2]" 1 
        231 1  11 VAL QG   1 161 ARG QD   . . 5.350 4.018 2.618 4.611     .  0 0 "[    .    1    .    2]" 1 
        232 1  11 VAL MG1  1  12 GLU H    . . 3.520 3.043 2.471 3.321     .  0 0 "[    .    1    .    2]" 1 
        233 1  12 GLU H    1  12 GLU QB   . . 3.090 2.156 2.049 2.619     .  0 0 "[    .    1    .    2]" 1 
        234 1  12 GLU H    1  12 GLU QG   . . 3.680 3.746 3.468 3.794 0.114  9 0 "[    .    1    .    2]" 1 
        235 1  12 GLU H    1  13 LEU H    . . 4.650 4.467 4.325 4.538     .  0 0 "[    .    1    .    2]" 1 
        236 1  12 GLU H    1 160 TYR QD   . . 5.120 4.381 3.820 4.742     .  0 0 "[    .    1    .    2]" 1 
        237 1  12 GLU H    1 160 TYR QE   . . 5.500 5.326 4.718 5.587 0.087  6 0 "[    .    1    .    2]" 1 
        238 1  12 GLU HA   1  12 GLU QG   . . 3.420 2.325 2.095 3.456 0.036  3 0 "[    .    1    .    2]" 1 
        239 1  12 GLU HA   1  13 LEU H    . . 3.040 2.317 2.122 2.437     .  0 0 "[    .    1    .    2]" 1 
        240 1  12 GLU HA   1  13 LEU QD   . . 4.300 2.827 2.514 2.988     .  0 0 "[    .    1    .    2]" 1 
        241 1  12 GLU HA   1  13 LEU HG   . . 4.130 3.870 3.364 4.138 0.008 15 0 "[    .    1    .    2]" 1 
        242 1  12 GLU HA   1 160 TYR HA   . . 3.630 2.315 2.101 2.706     .  0 0 "[    .    1    .    2]" 1 
        243 1  12 GLU HA   1 160 TYR QD   . . 3.800 3.288 2.664 3.684     .  0 0 "[    .    1    .    2]" 1 
        244 1  12 GLU HA   1 161 ARG H    . . 4.150 3.103 2.510 3.415     .  0 0 "[    .    1    .    2]" 1 
        245 1  12 GLU QB   1  13 LEU H    . . 3.850 3.019 2.551 3.444     .  0 0 "[    .    1    .    2]" 1 
        246 1  12 GLU QB   1 160 TYR HA   . . 4.560 4.091 2.586 4.384     .  0 0 "[    .    1    .    2]" 1 
        247 1  12 GLU QB   1 160 TYR QD   . . 4.250 3.281 2.156 3.827     .  0 0 "[    .    1    .    2]" 1 
        248 1  12 GLU QB   1 160 TYR QE   . . 4.420 3.431 2.770 3.840     .  0 0 "[    .    1    .    2]" 1 
        249 1  12 GLU QG   1  13 LEU H    . . 3.800 2.578 1.931 3.229     .  0 0 "[    .    1    .    2]" 1 
        250 1  12 GLU QG   1 159 LYS QB   . . 4.750 3.721 2.721 4.843 0.093  3 0 "[    .    1    .    2]" 1 
        251 1  12 GLU QG   1 160 TYR HA   . . 4.760 3.307 2.630 4.771 0.011  3 0 "[    .    1    .    2]" 1 
        252 1  12 GLU QG   1 160 TYR QD   . . 3.850 2.951 2.364 3.953 0.103  3 0 "[    .    1    .    2]" 1 
        253 1  12 GLU QG   1 160 TYR QE   . . 3.840 2.574 2.128 3.378     .  0 0 "[    .    1    .    2]" 1 
        254 1  13 LEU H    1  13 LEU HB2  . . 3.970 3.768 3.687 3.878     .  0 0 "[    .    1    .    2]" 1 
        255 1  13 LEU H    1  13 LEU HB3  . . 4.080 3.614 3.402 3.830     .  0 0 "[    .    1    .    2]" 1 
        256 1  13 LEU H    1  13 LEU QD   . . 3.540 2.643 2.146 3.003     .  0 0 "[    .    1    .    2]" 1 
        257 1  13 LEU H    1  13 LEU HG   . . 3.030 2.240 2.195 2.291     .  0 0 "[    .    1    .    2]" 1 
        258 1  13 LEU H    1  14 SER HA   . . 5.240 4.795 4.501 5.256 0.016  4 0 "[    .    1    .    2]" 1 
        259 1  13 LEU H    1 159 LYS HA   . . 4.480 3.989 3.520 4.439     .  0 0 "[    .    1    .    2]" 1 
        260 1  13 LEU H    1 159 LYS QB   . . 5.070 4.500 3.659 5.035     .  0 0 "[    .    1    .    2]" 1 
        261 1  13 LEU H    1 160 TYR HA   . . 4.220 3.746 3.279 4.285 0.065 13 0 "[    .    1    .    2]" 1 
        262 1  13 LEU H    1 161 ARG H    . . 4.980 4.633 4.000 5.039 0.059 20 0 "[    .    1    .    2]" 1 
        263 1  13 LEU HA   1  13 LEU QD   . . 3.360 3.274 3.210 3.294     .  0 0 "[    .    1    .    2]" 1 
        264 1  13 LEU HA   1  13 LEU HG   . . 3.950 3.666 3.607 3.741     .  0 0 "[    .    1    .    2]" 1 
        265 1  13 LEU HB3  1  13 LEU QD   . . 2.740 2.090 2.033 2.128     .  0 0 "[    .    1    .    2]" 1 
        266 1  13 LEU HB3  1  15 SER H    . . 4.080 4.152 4.101 4.171 0.091  8 0 "[    .    1    .    2]" 1 
        267 1  13 LEU HB3  1 161 ARG QD   . . 4.200 4.168 3.936 4.199     .  0 0 "[    .    1    .    2]" 1 
        268 1  13 LEU QD   1  15 SER H    . . 4.860 3.450 2.947 3.965     .  0 0 "[    .    1    .    2]" 1 
        269 1  13 LEU QD   1  15 SER QB   . . 4.870 4.120 3.590 4.624     .  0 0 "[    .    1    .    2]" 1 
        270 1  13 LEU QD   1  16 PRO HA   . . 3.320 2.148 1.983 2.410     .  0 0 "[    .    1    .    2]" 1 
        271 1  13 LEU QD   1  16 PRO HB3  . . 4.020 3.546 3.234 3.872     .  0 0 "[    .    1    .    2]" 1 
        272 1  13 LEU QD   1  17 VAL H    . . 4.280 3.695 3.459 4.055     .  0 0 "[    .    1    .    2]" 1 
        273 1  13 LEU QD   1 146 TYR H    . . 5.500 4.845 4.434 5.298     .  0 0 "[    .    1    .    2]" 1 
        274 1  13 LEU QD   1 146 TYR HA   . . 3.230 2.673 2.207 3.259 0.029 13 0 "[    .    1    .    2]" 1 
        275 1  13 LEU QD   1 146 TYR HB3  . . 4.130 3.747 3.406 4.040     .  0 0 "[    .    1    .    2]" 1 
        276 1  13 LEU QD   1 146 TYR QD   . . 3.310 3.146 2.812 3.363 0.053 11 0 "[    .    1    .    2]" 1 
        277 1  13 LEU QD   1 147 GLN HA   . . 5.500 4.715 4.459 4.955     .  0 0 "[    .    1    .    2]" 1 
        278 1  13 LEU QD   1 147 GLN HB2  . . 4.530 2.791 2.234 3.045     .  0 0 "[    .    1    .    2]" 1 
        279 1  13 LEU QD   1 147 GLN HB3  . . 4.600 4.036 3.435 4.326     .  0 0 "[    .    1    .    2]" 1 
        280 1  13 LEU QD   1 147 GLN HE21 . . 5.330 4.585 3.314 5.323     .  0 0 "[    .    1    .    2]" 1 
        281 1  13 LEU QD   1 147 GLN HE22 . . 5.360 5.028 4.437 5.469 0.109 13 0 "[    .    1    .    2]" 1 
        282 1  13 LEU QD   1 147 GLN HG3  . . 4.190 2.656 2.114 3.782     .  0 0 "[    .    1    .    2]" 1 
        283 1  13 LEU QD   1 155 VAL MG1  . . 3.710 2.797 2.536 3.115     .  0 0 "[    .    1    .    2]" 1 
        284 1  13 LEU QD   1 159 LYS H    . . 4.840 3.552 3.189 3.973     .  0 0 "[    .    1    .    2]" 1 
        285 1  13 LEU QD   1 159 LYS HA   . . 3.150 2.768 2.517 3.053     .  0 0 "[    .    1    .    2]" 1 
        286 1  13 LEU QD   1 160 TYR HB2  . . 5.200 4.742 4.469 5.104     .  0 0 "[    .    1    .    2]" 1 
        287 1  13 LEU QD   1 161 ARG H    . . 4.080 2.598 2.309 3.072     .  0 0 "[    .    1    .    2]" 1 
        288 1  13 LEU QD   1 161 ARG HA   . . 5.500 3.576 3.378 3.897     .  0 0 "[    .    1    .    2]" 1 
        289 1  13 LEU QD   1 161 ARG HB2  . . 4.170 2.216 1.959 3.738     .  0 0 "[    .    1    .    2]" 1 
        290 1  13 LEU QD   1 161 ARG HB3  . . 3.310 2.752 2.258 3.360 0.050 11 0 "[    .    1    .    2]" 1 
        291 1  13 LEU QD   1 161 ARG QD   . . 4.550 2.758 2.479 3.062     .  0 0 "[    .    1    .    2]" 1 
        292 1  13 LEU HG   1  16 PRO HA   . . 4.420 3.632 3.218 4.335     .  0 0 "[    .    1    .    2]" 1 
        293 1  13 LEU HG   1 159 LYS HA   . . 4.290 2.732 2.395 3.102     .  0 0 "[    .    1    .    2]" 1 
        294 1  13 LEU HG   1 160 TYR HA   . . 4.910 4.193 3.639 4.635     .  0 0 "[    .    1    .    2]" 1 
        295 1  14 SER HA   1  15 SER HA   . . 5.020 4.469 4.095 4.641     .  0 0 "[    .    1    .    2]" 1 
        296 1  14 SER HA   1  16 PRO QD   . . 5.080 3.382 2.841 3.762     .  0 0 "[    .    1    .    2]" 1 
        297 1  14 SER QB   1  15 SER H    . . 4.010 3.671 3.229 4.036 0.026 14 0 "[    .    1    .    2]" 1 
        298 1  14 SER QB   1  15 SER HA   . . 4.620 4.524 4.289 4.712 0.092 14 0 "[    .    1    .    2]" 1 
        299 1  15 SER H    1  15 SER QB   . . 3.600 2.762 2.438 3.126     .  0 0 "[    .    1    .    2]" 1 
        300 1  15 SER HA   1  16 PRO HB3  . . 5.360 5.101 5.029 5.168     .  0 0 "[    .    1    .    2]" 1 
        301 1  15 SER HA   1  16 PRO QD   . . 2.620 2.047 2.016 2.098     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 SER HA   1  16 PRO HG2  . . 4.260 4.258 4.125 4.332 0.072 12 0 "[    .    1    .    2]" 1 
        303 1  15 SER HA   1  16 PRO HG3  . . 4.550 4.628 4.614 4.637 0.087  6 0 "[    .    1    .    2]" 1 
        304 1  16 PRO HA   1  17 VAL H    . . 2.840 2.529 2.427 2.614     .  0 0 "[    .    1    .    2]" 1 
        305 1  16 PRO HA   1  17 VAL MG2  . . 3.590 3.088 2.774 3.556     .  0 0 "[    .    1    .    2]" 1 
        306 1  16 PRO HB2  1  17 VAL H    . . 3.760 2.307 2.253 2.349     .  0 0 "[    .    1    .    2]" 1 
        307 1  16 PRO HB3  1  17 VAL H    . . 3.560 3.388 3.295 3.468     .  0 0 "[    .    1    .    2]" 1 
        308 1  16 PRO HB3  1 159 LYS QB   . . 4.140 3.455 2.856 4.201 0.061  7 0 "[    .    1    .    2]" 1 
        309 1  16 PRO HB3  1 159 LYS QD   . . 4.500 4.108 3.036 4.567 0.067 19 0 "[    .    1    .    2]" 1 
        310 1  16 PRO HB3  1 159 LYS HG3  . . 4.530 4.360 4.040 4.848 0.318 11 0 "[    .    1    .    2]" 1 
        311 1  16 PRO HG2  1  17 VAL H    . . 4.600 4.069 4.011 4.146     .  0 0 "[    .    1    .    2]" 1 
        312 1  16 PRO HG3  1  17 VAL H    . . 4.760 4.833 4.802 4.848 0.088  4 0 "[    .    1    .    2]" 1 
        313 1  17 VAL H    1  17 VAL HB   . . 3.270 2.747 2.535 3.100     .  0 0 "[    .    1    .    2]" 1 
        314 1  17 VAL H    1  17 VAL MG1  . . 4.000 3.944 3.804 4.065 0.065  1 0 "[    .    1    .    2]" 1 
        315 1  17 VAL H    1  17 VAL MG2  . . 3.190 2.837 2.686 3.176     .  0 0 "[    .    1    .    2]" 1 
        316 1  17 VAL H    1  18 PRO HD3  . . 5.070 4.699 4.157 4.831     .  0 0 "[    .    1    .    2]" 1 
        317 1  17 VAL H    1 146 TYR QE   . . 4.420 4.317 3.706 4.503 0.083 12 0 "[    .    1    .    2]" 1 
        318 1  17 VAL H    1 158 GLY H    . . 5.500 5.519 5.368 5.583 0.083 18 0 "[    .    1    .    2]" 1 
        319 1  17 VAL H    1 158 GLY HA2  . . 4.220 4.009 3.683 4.265 0.045  8 0 "[    .    1    .    2]" 1 
        320 1  17 VAL H    1 158 GLY HA3  . . 4.620 2.861 2.658 3.037     .  0 0 "[    .    1    .    2]" 1 
        321 1  17 VAL H    1 159 LYS HG3  . . 5.380 4.593 4.020 5.281     .  0 0 "[    .    1    .    2]" 1 
        322 1  17 VAL HA   1  17 VAL MG1  . . 3.040 2.424 2.199 2.704     .  0 0 "[    .    1    .    2]" 1 
        323 1  17 VAL HA   1  17 VAL MG2  . . 3.160 2.454 2.373 2.524     .  0 0 "[    .    1    .    2]" 1 
        324 1  17 VAL HA   1  18 PRO HD2  . . 3.160 2.276 2.024 2.574     .  0 0 "[    .    1    .    2]" 1 
        325 1  17 VAL HA   1  18 PRO HD3  . . 3.060 2.410 2.313 2.485     .  0 0 "[    .    1    .    2]" 1 
        326 1  17 VAL HB   1 146 TYR QD   . . 3.700 3.134 2.636 3.571     .  0 0 "[    .    1    .    2]" 1 
        327 1  17 VAL HB   1 146 TYR QE   . . 2.890 2.206 2.076 2.385     .  0 0 "[    .    1    .    2]" 1 
        328 1  17 VAL HB   1 158 GLY HA2  . . 4.130 3.432 2.837 4.010     .  0 0 "[    .    1    .    2]" 1 
        329 1  17 VAL HB   1 158 GLY HA3  . . 3.990 2.545 2.181 3.171     .  0 0 "[    .    1    .    2]" 1 
        330 1  17 VAL MG1  1  18 PRO HA   . . 4.280 4.264 4.120 4.334 0.054 10 0 "[    .    1    .    2]" 1 
        331 1  17 VAL MG1  1  18 PRO HD2  . . 3.340 2.143 1.996 2.380     .  0 0 "[    .    1    .    2]" 1 
        332 1  17 VAL MG1  1  18 PRO HD3  . . 3.570 3.457 3.258 3.650 0.080  6 0 "[    .    1    .    2]" 1 
        333 1  17 VAL MG1  1  19 VAL H    . . 5.150 5.135 4.960 5.238 0.088  4 0 "[    .    1    .    2]" 1 
        334 1  17 VAL MG1  1 145 ALA MB   . . 3.720 2.985 2.408 3.513     .  0 0 "[    .    1    .    2]" 1 
        335 1  17 VAL MG1  1 146 TYR H    . . 5.410 4.885 4.154 5.442 0.032 10 0 "[    .    1    .    2]" 1 
        336 1  17 VAL MG1  1 146 TYR QE   . . 3.560 2.933 2.325 3.470     .  0 0 "[    .    1    .    2]" 1 
        337 1  17 VAL MG1  1 158 GLY HA3  . . 4.790 3.976 3.309 4.671     .  0 0 "[    .    1    .    2]" 1 
        338 1  17 VAL MG2  1  18 PRO HD2  . . 3.700 3.763 3.250 3.808 0.108 10 0 "[    .    1    .    2]" 1 
        339 1  17 VAL MG2  1  18 PRO HD3  . . 4.430 4.419 4.193 4.505 0.075 13 0 "[    .    1    .    2]" 1 
        340 1  17 VAL MG2  1 145 ALA H    . . 5.280 4.706 4.362 5.143     .  0 0 "[    .    1    .    2]" 1 
        341 1  17 VAL MG2  1 145 ALA MB   . . 2.890 2.223 1.958 2.866     .  0 0 "[    .    1    .    2]" 1 
        342 1  17 VAL MG2  1 146 TYR H    . . 4.460 3.628 2.921 4.247     .  0 0 "[    .    1    .    2]" 1 
        343 1  17 VAL MG2  1 146 TYR HA   . . 3.900 2.929 2.394 3.479     .  0 0 "[    .    1    .    2]" 1 
        344 1  17 VAL MG2  1 146 TYR HB2  . . 5.450 4.721 4.107 5.286     .  0 0 "[    .    1    .    2]" 1 
        345 1  17 VAL MG2  1 146 TYR HB3  . . 5.450 4.649 4.110 5.251     .  0 0 "[    .    1    .    2]" 1 
        346 1  17 VAL MG2  1 146 TYR QD   . . 3.290 2.676 2.327 3.160     .  0 0 "[    .    1    .    2]" 1 
        347 1  17 VAL MG2  1 146 TYR QE   . . 3.510 3.241 2.940 3.519 0.009 10 0 "[    .    1    .    2]" 1 
        348 1  17 VAL MG2  1 147 GLN H    . . 4.800 4.699 4.387 4.910 0.110 19 0 "[    .    1    .    2]" 1 
        349 1  17 VAL MG2  1 158 GLY HA2  . . 4.280 3.977 3.586 4.367 0.087 19 0 "[    .    1    .    2]" 1 
        350 1  17 VAL MG2  1 158 GLY HA3  . . 3.690 3.748 3.546 3.794 0.104 19 0 "[    .    1    .    2]" 1 
        351 1  18 PRO HA   1  19 VAL H    . . 2.700 2.523 2.415 2.665     .  0 0 "[    .    1    .    2]" 1 
        352 1  18 PRO HB2  1  19 VAL H    . . 3.390 2.309 2.256 2.363     .  0 0 "[    .    1    .    2]" 1 
        353 1  18 PRO HB3  1  19 VAL H    . . 3.950 3.444 3.306 3.514     .  0 0 "[    .    1    .    2]" 1 
        354 1  18 PRO HD2  1  19 VAL H    . . 5.480 5.393 5.308 5.482 0.002 11 0 "[    .    1    .    2]" 1 
        355 1  18 PRO HG2  1  19 VAL H    . . 4.750 4.001 3.917 4.143     .  0 0 "[    .    1    .    2]" 1 
        356 1  18 PRO HG3  1  19 VAL H    . . 4.610 4.816 4.788 4.834 0.224 14 0 "[    .    1    .    2]" 1 
        357 1  19 VAL H    1  19 VAL MG1  . . 3.300 3.141 2.869 3.274     .  0 0 "[    .    1    .    2]" 1 
        358 1  19 VAL H    1  19 VAL MG2  . . 2.970 2.310 2.106 2.544     .  0 0 "[    .    1    .    2]" 1 
        359 1  19 VAL H    1  20 SER H    . . 4.630 4.417 4.278 4.504     .  0 0 "[    .    1    .    2]" 1 
        360 1  19 VAL H    1  21 GLN H    . . 5.500 5.210 4.659 5.556 0.056  9 0 "[    .    1    .    2]" 1 
        361 1  19 VAL HA   1  19 VAL MG1  . . 3.050 2.329 2.229 2.655     .  0 0 "[    .    1    .    2]" 1 
        362 1  19 VAL HA   1  19 VAL MG2  . . 3.300 3.264 3.238 3.280     .  0 0 "[    .    1    .    2]" 1 
        363 1  19 VAL HA   1  20 SER H    . . 3.160 2.494 2.278 2.724     .  0 0 "[    .    1    .    2]" 1 
        364 1  19 VAL HA   1  20 SER QB   . . 5.090 4.344 4.033 4.661     .  0 0 "[    .    1    .    2]" 1 
        365 1  19 VAL HB   1  20 SER H    . . 3.400 2.248 1.922 2.652     .  0 0 "[    .    1    .    2]" 1 
        366 1  19 VAL HB   1  20 SER HA   . . 5.120 4.724 4.558 5.055     .  0 0 "[    .    1    .    2]" 1 
        367 1  19 VAL HB   1  20 SER QB   . . 3.620 3.573 3.230 3.629 0.009  7 0 "[    .    1    .    2]" 1 
        368 1  19 VAL HB   1  21 GLN H    . . 3.810 3.145 2.605 3.692     .  0 0 "[    .    1    .    2]" 1 
        369 1  19 VAL MG1  1  20 SER H    . . 4.160 3.578 3.375 4.059     .  0 0 "[    .    1    .    2]" 1 
        370 1  19 VAL MG1  1  21 GLN H    . . 5.090 4.629 4.204 4.903     .  0 0 "[    .    1    .    2]" 1 
        371 1  19 VAL MG1  1  26 GLU H    . . 4.200 4.051 3.532 4.305 0.105 10 0 "[    .    1    .    2]" 1 
        372 1  19 VAL MG1  1  26 GLU HA   . . 5.030 4.559 4.259 4.862     .  0 0 "[    .    1    .    2]" 1 
        373 1  19 VAL MG2  1  20 SER H    . . 4.100 3.429 3.000 3.644     .  0 0 "[    .    1    .    2]" 1 
        374 1  19 VAL MG2  1  21 GLN H    . . 3.690 2.813 2.404 3.332     .  0 0 "[    .    1    .    2]" 1 
        375 1  19 VAL MG2  1  22 PRO HA   . . 3.390 2.976 2.307 3.478 0.088  6 0 "[    .    1    .    2]" 1 
        376 1  19 VAL MG2  1  22 PRO QD   . . 4.150 3.617 2.111 4.231 0.081 17 0 "[    .    1    .    2]" 1 
        377 1  19 VAL MG2  1  26 GLU H    . . 4.980 4.782 4.007 5.084 0.104 13 0 "[    .    1    .    2]" 1 
        378 1  20 SER H    1  20 SER QB   . . 3.360 2.128 1.922 2.336     .  0 0 "[    .    1    .    2]" 1 
        379 1  20 SER H    1  21 GLN H    . . 3.700 2.963 2.627 3.260     .  0 0 "[    .    1    .    2]" 1 
        380 1  20 SER QB   1  21 GLN H    . . 4.680 2.423 2.035 3.103     .  0 0 "[    .    1    .    2]" 1 
        381 1  21 GLN H    1  21 GLN HB2  . . 3.630 3.047 2.614 3.749 0.119  8 0 "[    .    1    .    2]" 1 
        382 1  21 GLN H    1  21 GLN HB3  . . 3.660 3.286 2.412 3.731 0.071 16 0 "[    .    1    .    2]" 1 
        383 1  21 GLN H    1  21 GLN HG2  . . 4.950 4.174 2.449 5.013 0.063  1 0 "[    .    1    .    2]" 1 
        384 1  21 GLN H    1  21 GLN HG3  . . 4.550 4.078 2.661 4.818 0.268  2 0 "[    .    1    .    2]" 1 
        385 1  21 GLN H    1  22 PRO QD   . . 4.870 4.119 3.249 4.382     .  0 0 "[    .    1    .    2]" 1 
        386 1  21 GLN HB2  1  21 GLN HG2  . . 2.980 2.893 2.430 3.048 0.068 12 0 "[    .    1    .    2]" 1 
        387 1  21 GLN HB2  1  22 PRO QD   . . 4.500 3.648 2.120 4.388     .  0 0 "[    .    1    .    2]" 1 
        388 1  21 GLN HB3  1  22 PRO QD   . . 4.350 3.200 2.164 4.509 0.159  3 0 "[    .    1    .    2]" 1 
        389 1  24 LYS H    1  24 LYS HG2  . . 4.450 4.324 3.841 4.542 0.092  4 0 "[    .    1    .    2]" 1 
        390 1  24 LYS H    1  24 LYS HG3  . . 4.450 3.427 2.496 4.096     .  0 0 "[    .    1    .    2]" 1 
        391 1  24 LYS H    1  25 ILE H    . . 4.490 4.478 4.153 4.566 0.076 17 0 "[    .    1    .    2]" 1 
        392 1  24 LYS HA   1  24 LYS HG2  . . 3.670 3.143 2.364 3.620     .  0 0 "[    .    1    .    2]" 1 
        393 1  24 LYS HA   1  24 LYS HG3  . . 3.590 2.382 2.170 2.803     .  0 0 "[    .    1    .    2]" 1 
        394 1  24 LYS HA   1  25 ILE H    . . 3.340 2.260 2.091 2.802     .  0 0 "[    .    1    .    2]" 1 
        395 1  24 LYS HB2  1  25 ILE H    . . 4.560 4.015 3.366 4.395     .  0 0 "[    .    1    .    2]" 1 
        396 1  24 LYS HB2  1  56 VAL HA   . . 5.140 4.662 4.024 5.203 0.063 13 0 "[    .    1    .    2]" 1 
        397 1  24 LYS HB2  1  57 HIS H    . . 4.700 4.410 3.902 4.745 0.045  6 0 "[    .    1    .    2]" 1 
        398 1  24 LYS HB2  1  57 HIS QB   . . 3.650 2.764 2.053 3.297     .  0 0 "[    .    1    .    2]" 1 
        399 1  24 LYS HB3  1  25 ILE H    . . 3.620 2.858 2.228 3.491     .  0 0 "[    .    1    .    2]" 1 
        400 1  24 LYS HB3  1  25 ILE HB   . . 5.010 4.661 4.296 5.067 0.057  9 0 "[    .    1    .    2]" 1 
        401 1  24 LYS HB3  1  56 VAL H    . . 4.990 4.194 3.578 4.778     .  0 0 "[    .    1    .    2]" 1 
        402 1  24 LYS HB3  1  56 VAL HA   . . 4.880 2.965 2.330 3.556     .  0 0 "[    .    1    .    2]" 1 
        403 1  24 LYS HB3  1  57 HIS H    . . 4.680 3.052 2.665 3.334     .  0 0 "[    .    1    .    2]" 1 
        404 1  24 LYS HB3  1  57 HIS HA   . . 4.220 4.280 4.234 4.302 0.082  9 0 "[    .    1    .    2]" 1 
        405 1  24 LYS HB3  1  57 HIS QB   . . 4.450 2.534 2.325 2.945     .  0 0 "[    .    1    .    2]" 1 
        406 1  24 LYS QD   1  57 HIS QB   . . 3.640 3.067 2.266 3.559     .  0 0 "[    .    1    .    2]" 1 
        407 1  24 LYS HG2  1  25 ILE H    . . 4.700 4.291 3.759 4.659     .  0 0 "[    .    1    .    2]" 1 
        408 1  24 LYS HG2  1  55 ASP HA   . . 4.660 3.121 2.147 4.235     .  0 0 "[    .    1    .    2]" 1 
        409 1  24 LYS HG2  1  57 HIS H    . . 5.280 4.575 4.156 5.285 0.005  3 0 "[    .    1    .    2]" 1 
        410 1  24 LYS HG2  1  57 HIS QB   . . 4.510 3.358 2.291 4.145     .  0 0 "[    .    1    .    2]" 1 
        411 1  24 LYS HG3  1  25 ILE H    . . 4.570 4.204 3.716 4.649 0.079  3 0 "[    .    1    .    2]" 1 
        412 1  24 LYS HG3  1  55 ASP HA   . . 3.870 2.704 2.137 3.809     .  0 0 "[    .    1    .    2]" 1 
        413 1  24 LYS HG3  1  55 ASP HB3  . . 5.270 4.728 3.892 5.493 0.223  3 0 "[    .    1    .    2]" 1 
        414 1  25 ILE H    1  25 ILE HB   . . 3.440 2.489 2.379 2.604     .  0 0 "[    .    1    .    2]" 1 
        415 1  25 ILE H    1  25 ILE MD   . . 3.940 3.256 3.042 3.541     .  0 0 "[    .    1    .    2]" 1 
        416 1  25 ILE H    1  25 ILE HG12 . . 3.730 2.302 2.004 2.527     .  0 0 "[    .    1    .    2]" 1 
        417 1  25 ILE H    1  25 ILE HG13 . . 3.900 3.756 3.529 3.930 0.030 14 0 "[    .    1    .    2]" 1 
        418 1  25 ILE H    1  25 ILE MG   . . 3.890 3.802 3.754 3.847     .  0 0 "[    .    1    .    2]" 1 
        419 1  25 ILE H    1  26 GLU H    . . 4.690 4.605 4.461 4.722 0.032 17 0 "[    .    1    .    2]" 1 
        420 1  25 ILE H    1  55 ASP HA   . . 4.500 4.357 4.054 4.579 0.079 16 0 "[    .    1    .    2]" 1 
        421 1  25 ILE H    1  55 ASP HB3  . . 5.500 4.345 3.670 5.472     .  0 0 "[    .    1    .    2]" 1 
        422 1  25 ILE H    1  56 VAL H    . . 5.310 4.608 4.366 4.849     .  0 0 "[    .    1    .    2]" 1 
        423 1  25 ILE H    1  56 VAL HA   . . 3.550 2.460 2.098 2.808     .  0 0 "[    .    1    .    2]" 1 
        424 1  25 ILE H    1  56 VAL MG2  . . 3.930 3.544 3.220 3.937 0.007 13 0 "[    .    1    .    2]" 1 
        425 1  25 ILE H    1  57 HIS H    . . 4.140 3.822 3.097 4.197 0.057 16 0 "[    .    1    .    2]" 1 
        426 1  25 ILE HA   1  25 ILE MD   . . 3.080 2.226 2.108 2.403     .  0 0 "[    .    1    .    2]" 1 
        427 1  25 ILE HA   1  25 ILE HG12 . . 3.860 3.265 3.142 3.380     .  0 0 "[    .    1    .    2]" 1 
        428 1  25 ILE HA   1  25 ILE HG13 . . 3.980 3.788 3.636 3.893     .  0 0 "[    .    1    .    2]" 1 
        429 1  25 ILE HA   1  25 ILE MG   . . 3.310 2.464 2.351 2.609     .  0 0 "[    .    1    .    2]" 1 
        430 1  25 ILE HA   1  26 GLU H    . . 3.030 2.248 2.100 2.467     .  0 0 "[    .    1    .    2]" 1 
        431 1  25 ILE HA   1  26 GLU HA   . . 4.550 4.438 4.282 4.558 0.008 13 0 "[    .    1    .    2]" 1 
        432 1  25 ILE HA   1  26 GLU HB2  . . 4.560 4.542 4.342 5.434 0.874 16 1 "[    .    1    .+   2]" 1 
        433 1  25 ILE HA   1  26 GLU HB3  . . 5.350 4.465 4.067 5.016     .  0 0 "[    .    1    .    2]" 1 
        434 1  25 ILE HA   1 157 ASN HA   . . 4.800 4.533 4.012 4.850 0.050 19 0 "[    .    1    .    2]" 1 
        435 1  25 ILE HA   1 157 ASN QD   . . 5.050 3.294 2.752 4.375     .  0 0 "[    .    1    .    2]" 1 
        436 1  25 ILE HB   1  26 GLU H    . . 4.870 4.044 3.792 4.348     .  0 0 "[    .    1    .    2]" 1 
        437 1  25 ILE HB   1  56 VAL HA   . . 3.600 2.672 2.251 3.103     .  0 0 "[    .    1    .    2]" 1 
        438 1  25 ILE HB   1  56 VAL MG2  . . 3.180 2.490 2.195 2.995     .  0 0 "[    .    1    .    2]" 1 
        439 1  25 ILE HB   1  57 HIS H    . . 4.480 3.781 3.143 4.292     .  0 0 "[    .    1    .    2]" 1 
        440 1  25 ILE MD   1  55 ASP HB3  . . 5.360 5.119 4.429 6.322 0.962  5 3 "[  * +    1    .    -]" 1 
        441 1  25 ILE MD   1 157 ASN QD   . . 5.080 2.340 1.984 2.669     .  0 0 "[    .    1    .    2]" 1 
        442 1  25 ILE MD   1 184 GLU H    . . 4.990 4.198 3.853 4.599     .  0 0 "[    .    1    .    2]" 1 
        443 1  25 ILE MD   1 185 ARG H    . . 3.760 2.962 2.479 3.381     .  0 0 "[    .    1    .    2]" 1 
        444 1  25 ILE MD   1 185 ARG HA   . . 3.230 2.358 2.104 2.860     .  0 0 "[    .    1    .    2]" 1 
        445 1  25 ILE MD   1 185 ARG HB2  . . 4.900 3.194 2.505 4.556     .  0 0 "[    .    1    .    2]" 1 
        446 1  25 ILE MD   1 185 ARG QD   . . 4.210 3.725 2.108 4.323 0.113 12 0 "[    .    1    .    2]" 1 
        447 1  25 ILE MD   1 185 ARG HE   . . 4.880 3.645 1.879 4.558     .  0 0 "[    .    1    .    2]" 1 
        448 1  25 ILE MD   1 186 ALA H    . . 4.740 4.825 4.741 4.862 0.122 10 0 "[    .    1    .    2]" 1 
        449 1  25 ILE MD   1 187 ALA H    . . 5.500 5.056 4.549 5.526 0.026 13 0 "[    .    1    .    2]" 1 
        450 1  25 ILE HG12 1  26 GLU H    . . 5.130 5.203 5.183 5.214 0.084  1 0 "[    .    1    .    2]" 1 
        451 1  25 ILE HG12 1  55 ASP HB2  . . 5.250 4.894 3.591 5.325 0.075 19 0 "[    .    1    .    2]" 1 
        452 1  25 ILE HG12 1  56 VAL MG2  . . 3.660 3.321 2.862 3.740 0.080  1 0 "[    .    1    .    2]" 1 
        453 1  25 ILE HG13 1  26 GLU H    . . 5.270 5.281 5.056 5.346 0.076  3 0 "[    .    1    .    2]" 1 
        454 1  25 ILE HG13 1 157 ASN QD   . . 5.140 4.756 4.210 5.007     .  0 0 "[    .    1    .    2]" 1 
        455 1  25 ILE HG13 1 185 ARG HA   . . 5.220 4.286 3.432 5.271 0.051 13 0 "[    .    1    .    2]" 1 
        456 1  25 ILE MG   1  26 GLU H    . . 2.900 2.506 2.163 2.794     .  0 0 "[    .    1    .    2]" 1 
        457 1  25 ILE MG   1 157 ASN H    . . 5.360 3.131 2.895 3.474     .  0 0 "[    .    1    .    2]" 1 
        458 1  25 ILE MG   1 157 ASN HB2  . . 4.200 2.816 2.087 3.916     .  0 0 "[    .    1    .    2]" 1 
        459 1  25 ILE MG   1 157 ASN QD   . . 4.970 3.246 2.516 3.620     .  0 0 "[    .    1    .    2]" 1 
        460 1  26 GLU H    1  26 GLU HB2  . . 3.350 2.932 2.314 3.760 0.410 16 0 "[    .    1    .    2]" 1 
        461 1  26 GLU H    1  26 GLU HB3  . . 4.120 2.423 2.073 2.807     .  0 0 "[    .    1    .    2]" 1 
        462 1  26 GLU H    1  26 GLU HG3  . . 5.300 4.484 4.042 4.664     .  0 0 "[    .    1    .    2]" 1 
        463 1  26 GLU H    1  27 VAL H    . . 4.820 4.396 3.925 4.684     .  0 0 "[    .    1    .    2]" 1 
        464 1  26 GLU H    1 156 VAL MG1  . . 4.840 4.199 3.800 4.618     .  0 0 "[    .    1    .    2]" 1 
        465 1  26 GLU H    1 157 ASN H    . . 4.370 3.205 2.909 3.509     .  0 0 "[    .    1    .    2]" 1 
        466 1  26 GLU H    1 157 ASN HA   . . 3.760 2.811 2.223 3.153     .  0 0 "[    .    1    .    2]" 1 
        467 1  26 GLU H    1 157 ASN QD   . . 5.270 4.001 3.609 4.823     .  0 0 "[    .    1    .    2]" 1 
        468 1  26 GLU H    1 158 GLY H    . . 5.330 5.405 5.248 5.423 0.093 19 0 "[    .    1    .    2]" 1 
        469 1  26 GLU HA   1  26 GLU HG2  . . 3.560 3.457 2.864 3.967 0.407 18 0 "[    .    1    .    2]" 1 
        470 1  26 GLU HA   1  27 VAL H    . . 3.090 2.258 2.179 2.353     .  0 0 "[    .    1    .    2]" 1 
        471 1  26 GLU HA   1  27 VAL MG2  . . 5.070 3.808 3.277 4.175     .  0 0 "[    .    1    .    2]" 1 
        472 1  26 GLU HA   1  59 VAL MG2  . . 5.500 3.910 3.245 4.674     .  0 0 "[    .    1    .    2]" 1 
        473 1  26 GLU HB2  1  27 VAL H    . . 5.140 4.302 2.873 4.682     .  0 0 "[    .    1    .    2]" 1 
        474 1  26 GLU HB3  1  27 VAL H    . . 5.320 4.364 3.826 4.617     .  0 0 "[    .    1    .    2]" 1 
        475 1  26 GLU HB3  1  27 VAL HA   . . 5.240 4.944 3.991 5.837 0.597 16 1 "[    .    1    .+   2]" 1 
        476 1  26 GLU HB3  1 157 ASN HA   . . 4.350 2.355 1.972 3.358     .  0 0 "[    .    1    .    2]" 1 
        477 1  26 GLU HG2  1 157 ASN HA   . . 3.920 3.846 1.969 4.352 0.432 11 0 "[    .    1    .    2]" 1 
        478 1  26 GLU HG2  1 158 GLY H    . . 4.840 4.414 3.252 4.903 0.063 15 0 "[    .    1    .    2]" 1 
        479 1  26 GLU HG3  1  27 VAL H    . . 4.680 3.176 2.432 4.664     .  0 0 "[    .    1    .    2]" 1 
        480 1  26 GLU HG3  1  27 VAL HA   . . 4.980 4.535 3.637 5.816 0.836 11 1 "[    .    1+   .    2]" 1 
        481 1  26 GLU HG3  1  28 VAL MG2  . . 4.490 2.730 2.135 3.359     .  0 0 "[    .    1    .    2]" 1 
        482 1  26 GLU HG3  1  59 VAL MG2  . . 4.810 3.194 2.204 4.894 0.084 16 0 "[    .    1    .    2]" 1 
        483 1  27 VAL H    1  27 VAL HB   . . 3.360 2.690 2.504 2.925     .  0 0 "[    .    1    .    2]" 1 
        484 1  27 VAL H    1  27 VAL MG2  . . 3.420 2.783 2.381 3.156     .  0 0 "[    .    1    .    2]" 1 
        485 1  27 VAL H    1  28 VAL MG2  . . 4.480 3.851 3.331 4.193     .  0 0 "[    .    1    .    2]" 1 
        486 1  27 VAL H    1  57 HIS HD2  . . 5.370 4.858 3.955 5.441 0.071  8 0 "[    .    1    .    2]" 1 
        487 1  27 VAL H    1  58 PHE H    . . 5.500 4.915 4.719 5.214     .  0 0 "[    .    1    .    2]" 1 
        488 1  27 VAL H    1  58 PHE HA   . . 3.930 3.075 2.799 3.456     .  0 0 "[    .    1    .    2]" 1 
        489 1  27 VAL H    1  58 PHE QD   . . 5.260 4.725 3.950 5.335 0.075 11 0 "[    .    1    .    2]" 1 
        490 1  27 VAL H    1  59 VAL H    . . 4.120 3.881 3.522 4.189 0.069  2 0 "[    .    1    .    2]" 1 
        491 1  27 VAL H    1  59 VAL MG2  . . 4.090 3.496 3.083 3.970     .  0 0 "[    .    1    .    2]" 1 
        492 1  27 VAL H    1 157 ASN H    . . 5.500 4.820 4.610 4.954     .  0 0 "[    .    1    .    2]" 1 
        493 1  27 VAL HA   1  27 VAL MG1  . . 3.470 2.378 2.321 2.477     .  0 0 "[    .    1    .    2]" 1 
        494 1  27 VAL HA   1  27 VAL MG2  . . 3.430 2.465 2.320 2.581     .  0 0 "[    .    1    .    2]" 1 
        495 1  27 VAL HA   1  28 VAL H    . . 3.070 2.209 2.145 2.275     .  0 0 "[    .    1    .    2]" 1 
        496 1  27 VAL HA   1  28 VAL HB   . . 4.720 4.605 4.374 4.785 0.065 12 0 "[    .    1    .    2]" 1 
        497 1  27 VAL HA   1 155 VAL H    . . 4.260 4.238 3.884 4.328 0.068  6 0 "[    .    1    .    2]" 1 
        498 1  27 VAL HA   1 155 VAL MG1  . . 5.030 4.923 4.472 5.112 0.082 19 0 "[    .    1    .    2]" 1 
        499 1  27 VAL HA   1 156 VAL HA   . . 3.470 2.639 2.443 2.982     .  0 0 "[    .    1    .    2]" 1 
        500 1  27 VAL HA   1 156 VAL MG2  . . 4.100 3.553 3.176 3.919     .  0 0 "[    .    1    .    2]" 1 
        501 1  27 VAL HA   1 157 ASN H    . . 3.860 3.468 3.139 3.909 0.049 11 0 "[    .    1    .    2]" 1 
        502 1  27 VAL HB   1  28 VAL HA   . . 4.940 4.942 4.782 5.018 0.078  1 0 "[    .    1    .    2]" 1 
        503 1  27 VAL HB   1  52 LEU MD1  . . 4.990 3.902 3.392 4.329     .  0 0 "[    .    1    .    2]" 1 
        504 1  27 VAL HB   1  58 PHE HA   . . 3.780 2.412 2.159 2.834     .  0 0 "[    .    1    .    2]" 1 
        505 1  27 VAL HB   1  58 PHE QD   . . 3.490 2.545 2.198 3.160     .  0 0 "[    .    1    .    2]" 1 
        506 1  27 VAL HB   1  58 PHE QR   . . 3.040 2.526 2.191 3.138 0.098 10 0 "[    .    1    .    2]" 1 
        507 1  27 VAL HB   1  59 VAL H    . . 4.230 3.744 3.338 4.065     .  0 0 "[    .    1    .    2]" 1 
        508 1  27 VAL MG1  1  28 VAL H    . . 3.790 2.798 2.412 3.280     .  0 0 "[    .    1    .    2]" 1 
        509 1  27 VAL MG1  1  28 VAL HA   . . 4.870 4.023 3.493 4.331     .  0 0 "[    .    1    .    2]" 1 
        510 1  27 VAL MG1  1  48 TRP HH2  . . 3.440 2.521 2.145 3.122     .  0 0 "[    .    1    .    2]" 1 
        511 1  27 VAL MG1  1  48 TRP HZ3  . . 4.130 2.785 2.271 3.211     .  0 0 "[    .    1    .    2]" 1 
        512 1  27 VAL MG1  1  52 LEU MD1  . . 4.210 3.824 3.195 4.237 0.027  6 0 "[    .    1    .    2]" 1 
        513 1  27 VAL MG1  1  52 LEU MD2  . . 5.500 4.480 4.055 4.870     .  0 0 "[    .    1    .    2]" 1 
        514 1  27 VAL MG1  1  58 PHE HA   . . 4.170 3.706 3.112 4.105     .  0 0 "[    .    1    .    2]" 1 
        515 1  27 VAL MG1  1  58 PHE HB2  . . 5.210 4.403 3.934 4.883     .  0 0 "[    .    1    .    2]" 1 
        516 1  27 VAL MG1  1  58 PHE QD   . . 3.130 2.559 2.301 2.873     .  0 0 "[    .    1    .    2]" 1 
        517 1  27 VAL MG1  1  59 VAL H    . . 5.250 4.051 3.250 4.378     .  0 0 "[    .    1    .    2]" 1 
        518 1  27 VAL MG1  1 154 MET ME   . . 3.550 2.197 1.976 2.827     .  0 0 "[    .    1    .    2]" 1 
        519 1  27 VAL MG1  1 155 VAL H    . . 5.230 3.572 3.346 3.995     .  0 0 "[    .    1    .    2]" 1 
        520 1  27 VAL MG1  1 156 VAL HA   . . 4.250 3.580 3.192 4.000     .  0 0 "[    .    1    .    2]" 1 
        521 1  27 VAL MG2  1  48 TRP HH2  . . 3.150 2.811 2.428 3.228 0.078  4 0 "[    .    1    .    2]" 1 
        522 1  27 VAL MG2  1  52 LEU MD1  . . 4.440 3.487 2.933 4.117     .  0 0 "[    .    1    .    2]" 1 
        523 1  27 VAL MG2  1  52 LEU MD2  . . 5.170 3.793 3.324 4.293     .  0 0 "[    .    1    .    2]" 1 
        524 1  27 VAL MG2  1  57 HIS H    . . 5.270 3.483 3.075 3.742     .  0 0 "[    .    1    .    2]" 1 
        525 1  27 VAL MG2  1  58 PHE HA   . . 4.290 3.845 3.468 4.124     .  0 0 "[    .    1    .    2]" 1 
        526 1  27 VAL MG2  1  58 PHE QD   . . 4.060 3.733 3.280 4.164 0.104 10 0 "[    .    1    .    2]" 1 
        527 1  27 VAL MG2  1  59 VAL H    . . 5.440 5.111 4.721 5.341     .  0 0 "[    .    1    .    2]" 1 
        528 1  27 VAL MG2  1 156 VAL HA   . . 3.860 3.015 2.693 3.391     .  0 0 "[    .    1    .    2]" 1 
        529 1  27 VAL MG2  1 156 VAL MG2  . . 3.220 2.698 2.202 3.281 0.061 16 0 "[    .    1    .    2]" 1 
        530 1  27 VAL MG2  1 157 ASN H    . . 5.040 3.869 3.395 4.400     .  0 0 "[    .    1    .    2]" 1 
        531 1  28 VAL H    1  28 VAL HB   . . 3.540 2.657 2.252 2.802     .  0 0 "[    .    1    .    2]" 1 
        532 1  28 VAL H    1  28 VAL MG1  . . 4.260 3.891 3.721 3.950     .  0 0 "[    .    1    .    2]" 1 
        533 1  28 VAL H    1  28 VAL MG2  . . 3.420 2.663 2.323 2.882     .  0 0 "[    .    1    .    2]" 1 
        534 1  28 VAL H    1  29 GLU H    . . 5.500 4.217 3.908 4.467     .  0 0 "[    .    1    .    2]" 1 
        535 1  28 VAL H    1 154 MET HA   . . 5.480 4.485 4.233 4.791     .  0 0 "[    .    1    .    2]" 1 
        536 1  28 VAL H    1 155 VAL H    . . 3.520 2.698 2.522 2.916     .  0 0 "[    .    1    .    2]" 1 
        537 1  28 VAL H    1 155 VAL HB   . . 3.430 3.345 2.720 3.498 0.068 14 0 "[    .    1    .    2]" 1 
        538 1  28 VAL H    1 155 VAL MG2  . . 5.360 4.462 3.868 4.828     .  0 0 "[    .    1    .    2]" 1 
        539 1  28 VAL H    1 156 VAL HA   . . 4.430 3.937 3.735 4.158     .  0 0 "[    .    1    .    2]" 1 
        540 1  28 VAL H    1 157 ASN H    . . 5.010 4.834 4.334 5.067 0.057 14 0 "[    .    1    .    2]" 1 
        541 1  28 VAL HA   1  28 VAL MG1  . . 3.360 2.396 2.264 2.717     .  0 0 "[    .    1    .    2]" 1 
        542 1  28 VAL HA   1  28 VAL MG2  . . 3.420 2.513 2.326 2.641     .  0 0 "[    .    1    .    2]" 1 
        543 1  28 VAL HA   1  29 GLU H    . . 3.070 2.170 2.105 2.267     .  0 0 "[    .    1    .    2]" 1 
        544 1  28 VAL HA   1  59 VAL H    . . 3.820 2.986 2.751 3.356     .  0 0 "[    .    1    .    2]" 1 
        545 1  28 VAL HA   1  59 VAL HA   . . 4.930 4.766 4.556 4.992 0.062  3 0 "[    .    1    .    2]" 1 
        546 1  28 VAL HA   1  59 VAL HB   . . 3.490 2.617 2.301 2.996     .  0 0 "[    .    1    .    2]" 1 
        547 1  28 VAL HA   1  59 VAL MG1  . . 4.100 3.722 3.341 4.174 0.074 14 0 "[    .    1    .    2]" 1 
        548 1  28 VAL HA   1  59 VAL MG2  . . 4.230 4.105 3.926 4.326 0.096 16 0 "[    .    1    .    2]" 1 
        549 1  28 VAL HA   1  61 LEU H    . . 4.870 4.925 4.625 4.951 0.081  1 0 "[    .    1    .    2]" 1 
        550 1  28 VAL HB   1 155 VAL H    . . 3.830 3.440 3.090 3.705     .  0 0 "[    .    1    .    2]" 1 
        551 1  28 VAL HB   1 155 VAL HB   . . 3.300 2.458 2.016 2.812     .  0 0 "[    .    1    .    2]" 1 
        552 1  28 VAL HB   1 155 VAL MG1  . . 4.340 3.971 3.449 4.267     .  0 0 "[    .    1    .    2]" 1 
        553 1  28 VAL HB   1 155 VAL MG2  . . 4.720 3.339 2.702 4.045     .  0 0 "[    .    1    .    2]" 1 
        554 1  28 VAL MG1  1  29 GLU H    . . 3.570 3.033 2.594 3.531     .  0 0 "[    .    1    .    2]" 1 
        555 1  28 VAL MG1  1  30 LEU H    . . 4.600 4.094 3.323 4.688 0.088  3 0 "[    .    1    .    2]" 1 
        556 1  28 VAL MG1  1  30 LEU HA   . . 4.600 3.890 3.252 4.426     .  0 0 "[    .    1    .    2]" 1 
        557 1  28 VAL MG1  1  30 LEU HG   . . 3.230 2.603 2.195 3.304 0.074  7 0 "[    .    1    .    2]" 1 
        558 1  28 VAL MG1  1  60 ARG HA   . . 4.180 3.809 3.308 4.282 0.102 20 0 "[    .    1    .    2]" 1 
        559 1  28 VAL MG1  1  61 LEU H    . . 4.110 3.327 2.986 3.854     .  0 0 "[    .    1    .    2]" 1 
        560 1  28 VAL MG1  1  61 LEU HB2  . . 4.300 2.861 2.368 3.137     .  0 0 "[    .    1    .    2]" 1 
        561 1  28 VAL MG1  1  61 LEU HB3  . . 4.210 4.179 3.634 4.396 0.186  9 0 "[    .    1    .    2]" 1 
        562 1  28 VAL MG1  1  61 LEU MD1  . . 3.250 2.284 2.101 2.695     .  0 0 "[    .    1    .    2]" 1 
        563 1  28 VAL MG1  1 146 TYR QE   . . 3.850 3.300 2.467 3.987 0.137 17 0 "[    .    1    .    2]" 1 
        564 1  28 VAL MG1  1 155 VAL H    . . 4.640 4.522 4.237 4.717 0.077 14 0 "[    .    1    .    2]" 1 
        565 1  28 VAL MG1  1 155 VAL HB   . . 4.120 3.917 3.267 4.191 0.071 18 0 "[    .    1    .    2]" 1 
        566 1  28 VAL MG1  1 155 VAL MG2  . . 4.730 3.814 3.129 4.471     .  0 0 "[    .    1    .    2]" 1 
        567 1  28 VAL MG2  1  29 GLU H    . . 4.710 4.266 4.089 4.421     .  0 0 "[    .    1    .    2]" 1 
        568 1  28 VAL MG2  1  59 VAL H    . . 4.670 4.088 3.719 4.576     .  0 0 "[    .    1    .    2]" 1 
        569 1  28 VAL MG2  1 146 TYR QE   . . 4.180 3.265 2.839 3.689     .  0 0 "[    .    1    .    2]" 1 
        570 1  28 VAL MG2  1 155 VAL H    . . 4.580 4.461 4.067 4.664 0.084 11 0 "[    .    1    .    2]" 1 
        571 1  28 VAL MG2  1 155 VAL HB   . . 3.660 3.312 2.762 3.740 0.080 14 0 "[    .    1    .    2]" 1 
        572 1  28 VAL MG2  1 155 VAL MG1  . . 4.900 3.850 3.225 4.113     .  0 0 "[    .    1    .    2]" 1 
        573 1  28 VAL MG2  1 155 VAL MG2  . . 4.910 4.196 3.683 4.758     .  0 0 "[    .    1    .    2]" 1 
        574 1  29 GLU H    1  29 GLU HB2  . . 3.930 2.881 2.602 3.766     .  0 0 "[    .    1    .    2]" 1 
        575 1  29 GLU H    1  29 GLU HB3  . . 3.960 2.412 2.038 3.254     .  0 0 "[    .    1    .    2]" 1 
        576 1  29 GLU H    1  30 LEU H    . . 4.860 4.476 4.061 4.622     .  0 0 "[    .    1    .    2]" 1 
        577 1  29 GLU H    1  60 ARG HA   . . 3.760 2.880 2.311 3.570     .  0 0 "[    .    1    .    2]" 1 
        578 1  29 GLU H    1  60 ARG HG3  . . 4.590 4.513 3.359 5.498 0.908  8 3 "[ *- .  + 1    .    2]" 1 
        579 1  29 GLU H    1  61 LEU H    . . 4.260 4.017 3.613 4.314 0.054 20 0 "[    .    1    .    2]" 1 
        580 1  29 GLU HA   1  30 LEU H    . . 3.200 2.264 2.202 2.327     .  0 0 "[    .    1    .    2]" 1 
        581 1  29 GLU HA   1  30 LEU MD1  . . 4.320 3.450 2.963 3.935     .  0 0 "[    .    1    .    2]" 1 
        582 1  29 GLU HA   1 154 MET HA   . . 3.620 2.664 2.321 3.096     .  0 0 "[    .    1    .    2]" 1 
        583 1  29 GLU HA   1 154 MET QG   . . 3.730 3.017 2.337 3.809 0.079  9 0 "[    .    1    .    2]" 1 
        584 1  29 GLU HA   1 155 VAL H    . . 4.780 4.176 3.922 4.547     .  0 0 "[    .    1    .    2]" 1 
        585 1  29 GLU HB2  1  58 PHE QE   . . 4.890 3.047 2.169 4.884     .  0 0 "[    .    1    .    2]" 1 
        586 1  29 GLU HB3  1  30 LEU H    . . 4.610 4.295 4.002 4.546     .  0 0 "[    .    1    .    2]" 1 
        587 1  29 GLU HB3  1  58 PHE QE   . . 5.070 3.552 2.590 4.170     .  0 0 "[    .    1    .    2]" 1 
        588 1  29 GLU HB3  1  60 ARG HA   . . 5.340 2.704 2.136 4.883     .  0 0 "[    .    1    .    2]" 1 
        589 1  29 GLU HB3  1  60 ARG HG3  . . 4.920 3.706 2.257 5.776 0.856  8 1 "[    .  + 1    .    2]" 1 
        590 1  30 LEU H    1  30 LEU HB2  . . 3.870 2.618 2.486 2.764     .  0 0 "[    .    1    .    2]" 1 
        591 1  30 LEU H    1  30 LEU MD1  . . 3.580 2.580 2.217 2.715     .  0 0 "[    .    1    .    2]" 1 
        592 1  30 LEU H    1  30 LEU MD2  . . 4.330 4.419 4.262 4.443 0.113 13 0 "[    .    1    .    2]" 1 
        593 1  30 LEU H    1  30 LEU HG   . . 4.470 3.633 3.485 3.858     .  0 0 "[    .    1    .    2]" 1 
        594 1  30 LEU H    1  31 PHE H    . . 4.840 4.336 4.108 4.538     .  0 0 "[    .    1    .    2]" 1 
        595 1  30 LEU H    1 153 THR H    . . 4.200 3.368 2.938 3.629     .  0 0 "[    .    1    .    2]" 1 
        596 1  30 LEU H    1 153 THR HB   . . 4.640 4.039 3.629 4.464     .  0 0 "[    .    1    .    2]" 1 
        597 1  30 LEU H    1 153 THR MG   . . 5.220 4.325 3.836 4.823     .  0 0 "[    .    1    .    2]" 1 
        598 1  30 LEU H    1 154 MET H    . . 5.500 5.123 4.706 5.534 0.034 19 0 "[    .    1    .    2]" 1 
        599 1  30 LEU H    1 154 MET HA   . . 4.350 3.486 2.947 3.880     .  0 0 "[    .    1    .    2]" 1 
        600 1  30 LEU H    1 154 MET QG   . . 4.500 4.157 3.574 4.577 0.077 14 0 "[    .    1    .    2]" 1 
        601 1  30 LEU HA   1  30 LEU MD1  . . 4.240 3.486 3.310 3.598     .  0 0 "[    .    1    .    2]" 1 
        602 1  30 LEU HA   1  30 LEU MD2  . . 3.960 3.415 3.271 3.595     .  0 0 "[    .    1    .    2]" 1 
        603 1  30 LEU HA   1  30 LEU HG   . . 3.390 2.438 2.283 2.656     .  0 0 "[    .    1    .    2]" 1 
        604 1  30 LEU HA   1  31 PHE H    . . 3.060 2.242 2.164 2.344     .  0 0 "[    .    1    .    2]" 1 
        605 1  30 LEU HA   1  31 PHE QD   . . 4.700 3.437 2.980 4.192     .  0 0 "[    .    1    .    2]" 1 
        606 1  30 LEU HA   1  61 LEU H    . . 3.920 3.182 2.919 3.922 0.002  8 0 "[    .    1    .    2]" 1 
        607 1  30 LEU HA   1  61 LEU HB3  . . 5.270 5.081 4.664 5.501 0.231  7 0 "[    .    1    .    2]" 1 
        608 1  30 LEU HA   1  61 LEU MD1  . . 5.470 5.521 5.281 5.577 0.107 20 0 "[    .    1    .    2]" 1 
        609 1  30 LEU HB2  1  30 LEU MD1  . . 2.790 2.234 2.173 2.282     .  0 0 "[    .    1    .    2]" 1 
        610 1  30 LEU HB2  1  31 PHE H    . . 4.260 4.131 3.803 4.334 0.074  8 0 "[    .    1    .    2]" 1 
        611 1  30 LEU HB2  1 153 THR H    . . 4.390 3.794 3.270 4.110     .  0 0 "[    .    1    .    2]" 1 
        612 1  30 LEU HB2  1 153 THR HB   . . 3.600 2.683 2.302 2.984     .  0 0 "[    .    1    .    2]" 1 
        613 1  30 LEU HB3  1  30 LEU MD1  . . 3.250 3.154 3.085 3.213     .  0 0 "[    .    1    .    2]" 1 
        614 1  30 LEU HB3  1  30 LEU MD2  . . 2.910 2.172 2.103 2.275     .  0 0 "[    .    1    .    2]" 1 
        615 1  30 LEU HB3  1  31 PHE H    . . 3.930 3.161 2.549 3.578     .  0 0 "[    .    1    .    2]" 1 
        616 1  30 LEU HB3  1  63 ALA MB   . . 5.060 2.430 2.171 2.957     .  0 0 "[    .    1    .    2]" 1 
        617 1  30 LEU HB3  1 153 THR H    . . 5.350 5.178 4.565 5.419 0.069  6 0 "[    .    1    .    2]" 1 
        618 1  30 LEU HB3  1 153 THR HB   . . 4.330 4.172 3.595 4.399 0.069 13 0 "[    .    1    .    2]" 1 
        619 1  30 LEU MD1  1 146 TYR HB2  . . 4.780 3.926 3.384 4.408     .  0 0 "[    .    1    .    2]" 1 
        620 1  30 LEU MD1  1 146 TYR HB3  . . 4.580 3.927 3.583 4.297     .  0 0 "[    .    1    .    2]" 1 
        621 1  30 LEU MD1  1 146 TYR QD   . . 3.600 3.465 2.834 3.704 0.104  3 0 "[    .    1    .    2]" 1 
        622 1  30 LEU MD1  1 148 VAL MG2  . . 3.040 2.170 2.040 2.402     .  0 0 "[    .    1    .    2]" 1 
        623 1  30 LEU MD1  1 153 THR HB   . . 3.560 3.012 2.166 3.668 0.108 13 0 "[    .    1    .    2]" 1 
        624 1  30 LEU MD2  1  63 ALA HA   . . 3.300 2.915 2.407 3.385 0.085  1 0 "[    .    1    .    2]" 1 
        625 1  30 LEU MD2  1  63 ALA MB   . . 4.210 3.055 2.347 3.564     .  0 0 "[    .    1    .    2]" 1 
        626 1  30 LEU MD2  1 143 ALA HA   . . 3.800 2.434 2.143 2.779     .  0 0 "[    .    1    .    2]" 1 
        627 1  30 LEU MD2  1 143 ALA MB   . . 3.540 2.216 1.991 2.678     .  0 0 "[    .    1    .    2]" 1 
        628 1  30 LEU MD2  1 146 TYR HB2  . . 4.880 3.756 3.382 4.021     .  0 0 "[    .    1    .    2]" 1 
        629 1  30 LEU MD2  1 146 TYR HB3  . . 4.560 4.553 4.270 4.671 0.111 14 0 "[    .    1    .    2]" 1 
        630 1  30 LEU MD2  1 146 TYR QD   . . 3.490 3.103 2.571 3.573 0.083 13 0 "[    .    1    .    2]" 1 
        631 1  30 LEU MD2  1 148 VAL H    . . 5.360 4.769 4.479 5.052     .  0 0 "[    .    1    .    2]" 1 
        632 1  30 LEU MD2  1 148 VAL HB   . . 4.040 3.166 2.676 3.553     .  0 0 "[    .    1    .    2]" 1 
        633 1  30 LEU MD2  1 148 VAL MG2  . . 3.150 2.101 1.869 2.509     .  0 0 "[    .    1    .    2]" 1 
        634 1  31 PHE H    1  31 PHE QD   . . 3.650 2.621 2.225 3.744 0.094 12 0 "[    .    1    .    2]" 1 
        635 1  31 PHE H    1  32 TRP H    . . 5.240 4.486 4.392 4.590     .  0 0 "[    .    1    .    2]" 1 
        636 1  31 PHE H    1  61 LEU H    . . 4.600 4.481 4.172 4.679 0.079  7 0 "[    .    1    .    2]" 1 
        637 1  31 PHE H    1  62 PRO HA   . . 3.860 3.408 3.027 3.886 0.026  8 0 "[    .    1    .    2]" 1 
        638 1  31 PHE H    1  63 ALA H    . . 4.090 3.403 2.641 4.141 0.051 15 0 "[    .    1    .    2]" 1 
        639 1  31 PHE H    1  63 ALA MB   . . 4.960 3.224 2.750 3.935     .  0 0 "[    .    1    .    2]" 1 
        640 1  31 PHE H    1 151 VAL MG1  . . 4.290 3.583 3.201 4.135     .  0 0 "[    .    1    .    2]" 1 
        641 1  31 PHE HA   1  63 ALA MB   . . 4.800 4.137 3.717 4.766     .  0 0 "[    .    1    .    2]" 1 
        642 1  31 PHE HA   1 151 VAL HB   . . 3.530 2.811 2.334 3.564 0.034 12 0 "[    .    1    .    2]" 1 
        643 1  31 PHE HA   1 151 VAL MG1  . . 3.810 2.709 2.138 3.183     .  0 0 "[    .    1    .    2]" 1 
        644 1  31 PHE HA   1 151 VAL MG2  . . 4.440 3.543 2.910 4.176     .  0 0 "[    .    1    .    2]" 1 
        645 1  31 PHE HA   1 152 PRO HA   . . 3.830 3.587 3.088 3.921 0.091 12 0 "[    .    1    .    2]" 1 
        646 1  31 PHE HA   1 153 THR H    . . 4.600 4.533 3.976 4.681 0.081 12 0 "[    .    1    .    2]" 1 
        647 1  31 PHE HB2  1  32 TRP H    . . 3.590 2.484 2.179 4.185 0.595 12 1 "[    .    1 +  .    2]" 1 
        648 1  31 PHE HB2  1 151 VAL MG1  . . 5.500 4.631 4.113 4.944     .  0 0 "[    .    1    .    2]" 1 
        649 1  31 PHE HB3  1  32 TRP H    . . 4.160 3.794 3.062 3.974     .  0 0 "[    .    1    .    2]" 1 
        650 1  31 PHE HB3  1 151 VAL MG1  . . 4.850 4.670 4.322 5.004 0.154 17 0 "[    .    1    .    2]" 1 
        651 1  31 PHE QD   1  32 TRP H    . . 3.520 2.861 2.493 3.321     .  0 0 "[    .    1    .    2]" 1 
        652 1  31 PHE QD   1  33 TYR HA   . . 4.470 4.477 4.036 4.567 0.097  7 0 "[    .    1    .    2]" 1 
        653 1  31 PHE QD   1  38 CYS QB   . . 4.880 4.940 4.698 4.993 0.113 18 0 "[    .    1    .    2]" 1 
        654 1  31 PHE QD   1  60 ARG HB3  . . 4.260 3.524 3.033 4.342 0.082  8 0 "[    .    1    .    2]" 1 
        655 1  31 PHE QD   1  61 LEU H    . . 4.920 3.756 3.358 4.991 0.071  6 0 "[    .    1    .    2]" 1 
        656 1  31 PHE QE   1  33 TYR H    . . 5.500 5.079 4.039 5.596 0.096 12 0 "[    .    1    .    2]" 1 
        657 1  31 PHE QE   1  60 ARG HB2  . . 4.910 4.227 3.661 4.979 0.069 13 0 "[    .    1    .    2]" 1 
        658 1  31 PHE QE   1  60 ARG HB3  . . 4.130 3.142 2.467 3.818     .  0 0 "[    .    1    .    2]" 1 
        659 1  32 TRP H    1  33 TYR H    . . 5.300 4.248 3.871 4.333     .  0 0 "[    .    1    .    2]" 1 
        660 1  32 TRP H    1  33 TYR HA   . . 4.900 4.851 4.617 4.973 0.073  1 0 "[    .    1    .    2]" 1 
        661 1  32 TRP H    1  35 CYS HB2  . . 5.250 4.187 2.960 5.138     .  0 0 "[    .    1    .    2]" 1 
        662 1  32 TRP H    1  35 CYS HB3  . . 4.480 3.845 2.904 4.545 0.065  1 0 "[    .    1    .    2]" 1 
        663 1  32 TRP H    1  63 ALA MB   . . 5.500 4.688 4.341 5.099     .  0 0 "[    .    1    .    2]" 1 
        664 1  32 TRP H    1 151 VAL HB   . . 4.300 3.867 3.544 4.162     .  0 0 "[    .    1    .    2]" 1 
        665 1  32 TRP H    1 151 VAL MG1  . . 4.750 3.723 3.211 4.127     .  0 0 "[    .    1    .    2]" 1 
        666 1  32 TRP H    1 151 VAL MG2  . . 4.600 3.179 2.721 3.809     .  0 0 "[    .    1    .    2]" 1 
        667 1  32 TRP HA   1  32 TRP HD1  . . 3.970 2.608 2.454 2.825     .  0 0 "[    .    1    .    2]" 1 
        668 1  32 TRP QB   1  32 TRP HE3  . . 3.750 2.415 2.358 2.464     .  0 0 "[    .    1    .    2]" 1 
        669 1  32 TRP QB   1  33 TYR H    . . 5.500 3.412 3.017 3.846     .  0 0 "[    .    1    .    2]" 1 
        670 1  32 TRP QB   1  35 CYS H    . . 4.640 3.827 3.425 4.552     .  0 0 "[    .    1    .    2]" 1 
        671 1  32 TRP QB   1  35 CYS HB2  . . 4.450 3.347 2.065 4.403     .  0 0 "[    .    1    .    2]" 1 
        672 1  32 TRP QB   1  35 CYS HB3  . . 4.350 3.330 2.591 4.392 0.042 14 0 "[    .    1    .    2]" 1 
        673 1  32 TRP QB   1  63 ALA MB   . . 3.880 2.832 2.300 3.207     .  0 0 "[    .    1    .    2]" 1 
        674 1  32 TRP QB   1  69 TRP HA   . . 5.500 4.747 4.326 5.222     .  0 0 "[    .    1    .    2]" 1 
        675 1  32 TRP QB   1  69 TRP HH2  . . 4.460 4.070 3.755 4.218     .  0 0 "[    .    1    .    2]" 1 
        676 1  32 TRP QB   1  69 TRP HZ3  . . 3.830 3.343 3.032 3.553     .  0 0 "[    .    1    .    2]" 1 
        677 1  32 TRP QB   1 151 VAL MG1  . . 4.250 2.837 2.435 3.205     .  0 0 "[    .    1    .    2]" 1 
        678 1  32 TRP QB   1 151 VAL MG2  . . 4.150 1.914 1.801 2.011     .  0 0 "[    .    1    .    2]" 1 
        679 1  32 TRP HD1  1  33 TYR H    . . 3.660 2.551 2.119 2.909     .  0 0 "[    .    1    .    2]" 1 
        680 1  32 TRP HD1  1  69 TRP HA   . . 4.890 2.536 2.229 3.162     .  0 0 "[    .    1    .    2]" 1 
        681 1  32 TRP HD1  1  72 HIS H    . . 5.300 4.994 4.442 5.340 0.040 15 0 "[    .    1    .    2]" 1 
        682 1  32 TRP HD1  1  72 HIS QB   . . 3.350 3.119 2.574 3.446 0.096 19 0 "[    .    1    .    2]" 1 
        683 1  32 TRP HE3  1  35 CYS H    . . 4.760 3.280 2.069 4.082     .  0 0 "[    .    1    .    2]" 1 
        684 1  32 TRP HE3  1  35 CYS HA   . . 4.440 3.519 2.694 3.921     .  0 0 "[    .    1    .    2]" 1 
        685 1  32 TRP HE3  1  35 CYS HB2  . . 4.120 3.360 2.321 4.203 0.083  7 0 "[    .    1    .    2]" 1 
        686 1  32 TRP HE3  1  35 CYS HB3  . . 4.270 3.445 2.463 4.348 0.078  6 0 "[    .    1    .    2]" 1 
        687 1  32 TRP HE3  1  69 TRP HE1  . . 5.500 4.996 4.089 5.559 0.059 16 0 "[    .    1    .    2]" 1 
        688 1  32 TRP HE3  1  69 TRP HZ2  . . 4.430 3.904 3.197 4.491 0.061 17 0 "[    .    1    .    2]" 1 
        689 1  32 TRP HE3  1 151 VAL MG2  . . 3.910 2.711 2.310 3.136     .  0 0 "[    .    1    .    2]" 1 
        690 1  32 TRP HH2  1  69 TRP HE1  . . 4.530 3.579 2.760 4.527     .  0 0 "[    .    1    .    2]" 1 
        691 1  33 TYR H    1  33 TYR HB3  . . 4.180 2.667 2.158 3.642     .  0 0 "[    .    1    .    2]" 1 
        692 1  33 TYR H    1  72 HIS QB   . . 4.500 3.126 2.611 3.570     .  0 0 "[    .    1    .    2]" 1 
        693 1  33 TYR HB3  1  72 HIS QB   . . 4.820 3.088 2.032 3.864     .  0 0 "[    .    1    .    2]" 1 
        694 1  35 CYS H    1  35 CYS HB2  . . 3.780 3.219 2.616 3.852 0.072  1 0 "[    .    1    .    2]" 1 
        695 1  35 CYS H    1  35 CYS HB3  . . 3.400 2.915 2.176 3.551 0.151 19 0 "[    .    1    .    2]" 1 
        696 1  35 CYS H    1  36 PRO HD2  . . 4.520 4.116 3.332 4.559 0.039 13 0 "[    .    1    .    2]" 1 
        697 1  35 CYS H    1  36 PRO HD3  . . 4.460 3.789 3.167 4.241     .  0 0 "[    .    1    .    2]" 1 
        698 1  35 CYS H    1 151 VAL MG2  . . 5.150 4.286 3.803 4.990     .  0 0 "[    .    1    .    2]" 1 
        699 1  35 CYS HA   1  36 PRO HD2  . . 3.530 2.152 2.071 2.317     .  0 0 "[    .    1    .    2]" 1 
        700 1  35 CYS HA   1  36 PRO HD3  . . 3.530 3.021 2.828 3.206     .  0 0 "[    .    1    .    2]" 1 
        701 1  35 CYS HA   1  36 PRO HG2  . . 4.670 4.263 4.155 4.492     .  0 0 "[    .    1    .    2]" 1 
        702 1  35 CYS HA   1  36 PRO HG3  . . 5.090 4.751 4.683 4.864     .  0 0 "[    .    1    .    2]" 1 
        703 1  35 CYS HA   1 151 VAL MG2  . . 5.210 3.721 3.143 4.175     .  0 0 "[    .    1    .    2]" 1 
        704 1  35 CYS HB2  1 151 VAL MG2  . . 4.610 2.592 2.028 3.209     .  0 0 "[    .    1    .    2]" 1 
        705 1  35 CYS HB3  1 151 VAL MG2  . . 4.320 2.827 1.976 4.111     .  0 0 "[    .    1    .    2]" 1 
        706 1  36 PRO HA   1  39 TYR H    . . 4.430 3.764 3.270 4.466 0.036  6 0 "[    .    1    .    2]" 1 
        707 1  36 PRO HA   1  39 TYR QD   . . 5.040 4.608 2.768 5.130 0.090 14 0 "[    .    1    .    2]" 1 
        708 1  36 PRO HA   1  40 ALA H    . . 5.500 5.084 4.278 5.550 0.050 13 0 "[    .    1    .    2]" 1 
        709 1  36 PRO HB2  1  37 HIS HD2  . . 3.950 3.458 2.538 4.021 0.071  6 0 "[    .    1    .    2]" 1 
        710 1  37 HIS HA   1  37 HIS HD2  . . 3.510 2.815 2.310 3.587 0.077  6 0 "[    .    1    .    2]" 1 
        711 1  37 HIS HA   1  40 ALA H    . . 3.780 3.496 2.733 3.830 0.050  3 0 "[    .    1    .    2]" 1 
        712 1  37 HIS HA   1  40 ALA MB   . . 3.120 2.880 2.239 3.226 0.106  3 0 "[    .    1    .    2]" 1 
        713 1  37 HIS HB2  1  37 HIS HD2  . . 3.730 3.509 2.810 3.814 0.084  3 0 "[    .    1    .    2]" 1 
        714 1  37 HIS HB2  1  38 CYS H    . . 5.020 3.048 2.425 3.390     .  0 0 "[    .    1    .    2]" 1 
        715 1  37 HIS HB2  1  40 ALA MB   . . 5.500 5.144 4.458 5.469     .  0 0 "[    .    1    .    2]" 1 
        716 1  37 HIS HB2  1 152 PRO HD2  . . 4.230 3.088 2.379 3.849     .  0 0 "[    .    1    .    2]" 1 
        717 1  37 HIS HB2  1 152 PRO HD3  . . 4.490 2.649 2.184 3.335     .  0 0 "[    .    1    .    2]" 1 
        718 1  37 HIS HB2  1 152 PRO QG   . . 5.410 3.361 2.625 4.588     .  0 0 "[    .    1    .    2]" 1 
        719 1  37 HIS HB2  1 164 ILE MD   . . 4.660 3.721 3.017 4.751 0.091 12 0 "[    .    1    .    2]" 1 
        720 1  37 HIS HB3  1  37 HIS HD2  . . 3.840 3.738 3.265 3.916 0.076 12 0 "[    .    1    .    2]" 1 
        721 1  37 HIS HB3  1  38 CYS H    . . 4.720 3.864 3.164 4.321     .  0 0 "[    .    1    .    2]" 1 
        722 1  37 HIS HB3  1  40 ALA MB   . . 4.350 4.202 3.320 4.435 0.085  9 0 "[    .    1    .    2]" 1 
        723 1  37 HIS HB3  1 152 PRO HD2  . . 4.110 3.778 2.785 4.190 0.080 12 0 "[    .    1    .    2]" 1 
        724 1  37 HIS HB3  1 152 PRO HD3  . . 4.450 3.645 2.886 4.141     .  0 0 "[    .    1    .    2]" 1 
        725 1  37 HIS HB3  1 164 ILE MD   . . 3.750 2.634 2.075 3.857 0.107  8 0 "[    .    1    .    2]" 1 
        726 1  37 HIS HB3  1 164 ILE MG   . . 5.120 3.419 2.691 4.489     .  0 0 "[    .    1    .    2]" 1 
        727 1  38 CYS H    1  38 CYS QB   . . 3.700 2.480 2.285 2.788     .  0 0 "[    .    1    .    2]" 1 
        728 1  38 CYS H    1  39 TYR H    . . 3.450 2.706 2.462 3.037     .  0 0 "[    .    1    .    2]" 1 
        729 1  38 CYS H    1  39 TYR QB   . . 4.800 4.397 4.086 4.713     .  0 0 "[    .    1    .    2]" 1 
        730 1  38 CYS H    1  40 ALA H    . . 4.590 4.175 3.893 4.473     .  0 0 "[    .    1    .    2]" 1 
        731 1  38 CYS H    1  40 ALA MB   . . 5.480 4.911 4.463 5.271     .  0 0 "[    .    1    .    2]" 1 
        732 1  38 CYS H    1  41 PHE H    . . 5.500 5.288 4.924 5.555 0.055 19 0 "[    .    1    .    2]" 1 
        733 1  38 CYS H    1 152 PRO HD3  . . 4.980 3.304 2.895 3.725     .  0 0 "[    .    1    .    2]" 1 
        734 1  38 CYS H    1 152 PRO QG   . . 5.290 4.007 3.292 4.869     .  0 0 "[    .    1    .    2]" 1 
        735 1  38 CYS HA   1  41 PHE H    . . 5.290 3.765 3.478 4.046     .  0 0 "[    .    1    .    2]" 1 
        736 1  38 CYS HA   1  41 PHE HB2  . . 4.060 4.052 3.621 4.649 0.589 17 1 "[    .    1    . +  2]" 1 
        737 1  38 CYS HA   1  41 PHE QD   . . 4.320 3.900 3.374 4.387 0.067 12 0 "[    .    1    .    2]" 1 
        738 1  38 CYS HA   1 152 PRO HB3  . . 4.320 3.015 2.564 3.740     .  0 0 "[    .    1    .    2]" 1 
        739 1  38 CYS HA   1 152 PRO HD3  . . 4.960 3.732 3.259 4.451     .  0 0 "[    .    1    .    2]" 1 
        740 1  38 CYS HA   1 152 PRO QG   . . 4.390 2.952 2.282 3.382     .  0 0 "[    .    1    .    2]" 1 
        741 1  38 CYS QB   1  39 TYR H    . . 4.240 2.695 2.214 3.616     .  0 0 "[    .    1    .    2]" 1 
        742 1  38 CYS QB   1 152 PRO HB3  . . 4.860 3.476 2.075 3.977     .  0 0 "[    .    1    .    2]" 1 
        743 1  39 TYR H    1  39 TYR QB   . . 3.350 2.188 2.092 2.516     .  0 0 "[    .    1    .    2]" 1 
        744 1  39 TYR H    1  39 TYR QD   . . 4.510 3.991 2.426 4.238     .  0 0 "[    .    1    .    2]" 1 
        745 1  39 TYR H    1  40 ALA H    . . 3.620 2.747 2.693 2.803     .  0 0 "[    .    1    .    2]" 1 
        746 1  39 TYR H    1  40 ALA HA   . . 5.280 5.340 5.295 5.357 0.077  9 0 "[    .    1    .    2]" 1 
        747 1  39 TYR H    1  40 ALA MB   . . 5.220 4.389 4.250 4.486     .  0 0 "[    .    1    .    2]" 1 
        748 1  39 TYR HA   1  39 TYR QD   . . 2.890 2.754 2.377 2.996 0.106  2 0 "[    .    1    .    2]" 1 
        749 1  39 TYR HA   1  42 GLU H    . . 4.910 3.325 3.065 3.718     .  0 0 "[    .    1    .    2]" 1 
        750 1  39 TYR QB   1  40 ALA H    . . 3.400 2.792 2.460 3.197     .  0 0 "[    .    1    .    2]" 1 
        751 1  39 TYR QB   1  40 ALA HA   . . 4.930 4.321 3.747 4.641     .  0 0 "[    .    1    .    2]" 1 
        752 1  39 TYR QB   1  40 ALA MB   . . 4.660 4.018 3.602 4.457     .  0 0 "[    .    1    .    2]" 1 
        753 1  39 TYR QB   1  41 PHE H    . . 5.500 4.659 4.310 5.006     .  0 0 "[    .    1    .    2]" 1 
        754 1  39 TYR QD   1  40 ALA H    . . 4.380 3.689 2.943 4.284     .  0 0 "[    .    1    .    2]" 1 
        755 1  39 TYR QD   1  40 ALA MB   . . 4.790 4.005 2.878 4.907 0.117  6 0 "[    .    1    .    2]" 1 
        756 1  39 TYR QD   1  42 GLU H    . . 5.270 5.055 4.621 5.374 0.104 13 0 "[    .    1    .    2]" 1 
        757 1  39 TYR QD   1  97 HIS HB3  . . 4.150 2.636 2.059 3.646     .  0 0 "[    .    1    .    2]" 1 
        758 1  39 TYR QD   1  98 LYS H    . . 4.340 4.430 4.394 4.462 0.122  6 0 "[    .    1    .    2]" 1 
        759 1  39 TYR QE   1  97 HIS HB2  . . 5.100 3.848 2.717 4.538     .  0 0 "[    .    1    .    2]" 1 
        760 1  39 TYR QE   1  97 HIS HB3  . . 4.620 3.805 2.253 5.185 0.565  8 2 "[   -.  + 1    .    2]" 1 
        761 1  40 ALA H    1  40 ALA MB   . . 3.010 2.222 2.154 2.288     .  0 0 "[    .    1    .    2]" 1 
        762 1  40 ALA H    1  41 PHE H    . . 3.650 2.729 2.550 2.976     .  0 0 "[    .    1    .    2]" 1 
        763 1  40 ALA H    1  42 GLU H    . . 5.420 4.298 4.077 4.574     .  0 0 "[    .    1    .    2]" 1 
        764 1  40 ALA HA   1  42 GLU H    . . 4.920 4.479 3.926 4.942 0.022 13 0 "[    .    1    .    2]" 1 
        765 1  40 ALA MB   1  41 PHE H    . . 3.700 3.051 2.282 3.509     .  0 0 "[    .    1    .    2]" 1 
        766 1  40 ALA MB   1  41 PHE HA   . . 4.470 4.097 3.658 4.476 0.006 19 0 "[    .    1    .    2]" 1 
        767 1  40 ALA MB   1  41 PHE HB2  . . 4.620 3.754 3.139 4.117     .  0 0 "[    .    1    .    2]" 1 
        768 1  40 ALA MB   1  42 GLU H    . . 5.500 4.761 4.393 5.008     .  0 0 "[    .    1    .    2]" 1 
        769 1  40 ALA MB   1 164 ILE MD   . . 5.430 3.590 2.872 4.278     .  0 0 "[    .    1    .    2]" 1 
        770 1  41 PHE H    1  41 PHE HB2  . . 3.290 2.713 2.229 3.197     .  0 0 "[    .    1    .    2]" 1 
        771 1  41 PHE H    1  41 PHE HB3  . . 3.380 2.446 2.241 2.718     .  0 0 "[    .    1    .    2]" 1 
        772 1  41 PHE H    1  42 GLU H    . . 3.510 2.276 1.787 2.727     .  0 0 "[    .    1    .    2]" 1 
        773 1  41 PHE H    1 164 ILE MD   . . 5.270 3.810 3.264 4.223     .  0 0 "[    .    1    .    2]" 1 
        774 1  41 PHE HA   1  41 PHE QD   . . 3.890 2.199 2.066 2.314     .  0 0 "[    .    1    .    2]" 1 
        775 1  41 PHE HA   1  44 THR H    . . 4.700 3.588 3.391 3.837     .  0 0 "[    .    1    .    2]" 1 
        776 1  41 PHE HA   1  44 THR HB   . . 3.710 2.931 2.553 3.271     .  0 0 "[    .    1    .    2]" 1 
        777 1  41 PHE HA   1  45 ILE H    . . 5.420 4.440 4.252 4.967     .  0 0 "[    .    1    .    2]" 1 
        778 1  41 PHE HA   1  45 ILE HB   . . 5.020 5.091 5.020 5.108 0.088 17 0 "[    .    1    .    2]" 1 
        779 1  41 PHE HA   1 164 ILE MD   . . 4.500 3.975 3.630 4.275     .  0 0 "[    .    1    .    2]" 1 
        780 1  41 PHE HA   1 170 PRO HB2  . . 4.510 2.986 2.331 3.621     .  0 0 "[    .    1    .    2]" 1 
        781 1  41 PHE HA   1 170 PRO HB3  . . 4.420 2.910 2.502 3.781     .  0 0 "[    .    1    .    2]" 1 
        782 1  41 PHE HB2  1 152 PRO QG   . . 5.180 4.477 3.845 5.297 0.117  6 0 "[    .    1    .    2]" 1 
        783 1  41 PHE HB2  1 164 ILE MD   . . 3.580 2.065 1.962 2.224     .  0 0 "[    .    1    .    2]" 1 
        784 1  41 PHE HB2  1 164 ILE HG12 . . 4.690 3.753 3.214 4.520     .  0 0 "[    .    1    .    2]" 1 
        785 1  41 PHE HB3  1  42 GLU H    . . 4.910 3.160 2.794 3.390     .  0 0 "[    .    1    .    2]" 1 
        786 1  41 PHE QD   1  44 THR H    . . 4.940 4.130 3.880 4.355     .  0 0 "[    .    1    .    2]" 1 
        787 1  41 PHE QD   1  44 THR HA   . . 5.020 5.071 4.956 5.116 0.096  4 0 "[    .    1    .    2]" 1 
        788 1  41 PHE QD   1  44 THR HB   . . 3.380 2.154 2.074 2.262     .  0 0 "[    .    1    .    2]" 1 
        789 1  41 PHE QD   1  44 THR MG   . . 3.370 2.910 2.550 3.136     .  0 0 "[    .    1    .    2]" 1 
        790 1  41 PHE QD   1  45 ILE H    . . 5.100 4.063 3.759 4.538     .  0 0 "[    .    1    .    2]" 1 
        791 1  41 PHE QD   1  45 ILE HB   . . 4.220 3.605 3.427 3.739     .  0 0 "[    .    1    .    2]" 1 
        792 1  41 PHE QD   1  45 ILE MG   . . 4.020 3.383 3.038 3.729     .  0 0 "[    .    1    .    2]" 1 
        793 1  41 PHE QD   1 152 PRO HB2  . . 4.800 3.834 3.145 4.641     .  0 0 "[    .    1    .    2]" 1 
        794 1  41 PHE QD   1 152 PRO HB3  . . 5.240 3.993 3.436 4.821     .  0 0 "[    .    1    .    2]" 1 
        795 1  41 PHE QD   1 152 PRO QG   . . 5.110 3.958 3.211 4.888     .  0 0 "[    .    1    .    2]" 1 
        796 1  41 PHE QD   1 164 ILE MD   . . 3.830 2.567 2.284 3.122     .  0 0 "[    .    1    .    2]" 1 
        797 1  41 PHE QD   1 164 ILE HG12 . . 5.300 3.742 3.499 3.954     .  0 0 "[    .    1    .    2]" 1 
        798 1  41 PHE QD   1 164 ILE HG13 . . 5.280 3.649 3.331 4.151     .  0 0 "[    .    1    .    2]" 1 
        799 1  41 PHE QD   1 164 ILE MG   . . 4.640 4.750 4.728 4.771 0.131 12 0 "[    .    1    .    2]" 1 
        800 1  41 PHE QD   1 170 PRO HA   . . 3.780 3.273 2.904 3.828 0.048 17 0 "[    .    1    .    2]" 1 
        801 1  41 PHE QD   1 170 PRO HB2  . . 3.790 2.247 2.197 2.334     .  0 0 "[    .    1    .    2]" 1 
        802 1  41 PHE QD   1 170 PRO HB3  . . 3.560 2.735 2.402 3.307     .  0 0 "[    .    1    .    2]" 1 
        803 1  41 PHE QD   1 170 PRO HG2  . . 4.470 4.539 4.522 4.552 0.082  3 0 "[    .    1    .    2]" 1 
        804 1  41 PHE QD   1 170 PRO HG3  . . 4.840 4.531 4.283 4.773     .  0 0 "[    .    1    .    2]" 1 
        805 1  41 PHE QD   1 171 GLU H    . . 5.500 5.015 4.591 5.354     .  0 0 "[    .    1    .    2]" 1 
        806 1  41 PHE QE   1  45 ILE MD   . . 4.680 2.443 2.128 2.679     .  0 0 "[    .    1    .    2]" 1 
        807 1  41 PHE QE   1 164 ILE MD   . . 5.500 4.031 3.593 4.651     .  0 0 "[    .    1    .    2]" 1 
        808 1  42 GLU H    1  43 PRO HD2  . . 3.970 2.923 2.699 3.187     .  0 0 "[    .    1    .    2]" 1 
        809 1  42 GLU H    1  43 PRO HD3  . . 4.230 3.802 3.582 3.984     .  0 0 "[    .    1    .    2]" 1 
        810 1  42 GLU H    1  45 ILE MG   . . 5.360 3.918 3.644 4.364     .  0 0 "[    .    1    .    2]" 1 
        811 1  42 GLU HA   1  45 ILE MD   . . 5.500 5.061 4.795 5.537 0.037 10 0 "[    .    1    .    2]" 1 
        812 1  42 GLU HA   1  45 ILE MG   . . 3.340 2.259 2.091 2.775     .  0 0 "[    .    1    .    2]" 1 
        813 1  42 GLU HA   1  46 VAL H    . . 5.500 3.845 3.611 4.585     .  0 0 "[    .    1    .    2]" 1 
        814 1  42 GLU HA   1  46 VAL MG2  . . 4.220 3.271 2.850 3.927     .  0 0 "[    .    1    .    2]" 1 
        815 1  42 GLU HB2  1  43 PRO HD2  . . 3.570 3.087 2.506 4.173 0.603 14 2 "[    .    1   +.   -2]" 1 
        816 1  43 PRO HA   1  45 ILE H    . . 5.000 4.034 3.677 4.205     .  0 0 "[    .    1    .    2]" 1 
        817 1  43 PRO HA   1  46 VAL MG2  . . 4.640 3.147 2.889 3.294     .  0 0 "[    .    1    .    2]" 1 
        818 1  43 PRO HB2  1  44 THR H    . . 3.840 3.907 3.890 3.924 0.084 14 0 "[    .    1    .    2]" 1 
        819 1  43 PRO HB2  1  45 ILE H    . . 5.500 5.560 5.392 5.587 0.087 12 0 "[    .    1    .    2]" 1 
        820 1  43 PRO HB3  1  46 VAL MG2  . . 4.460 4.526 4.142 4.568 0.108 18 0 "[    .    1    .    2]" 1 
        821 1  43 PRO HD2  1  44 THR H    . . 4.450 3.050 2.804 3.281     .  0 0 "[    .    1    .    2]" 1 
        822 1  43 PRO HD3  1  44 THR H    . . 4.780 4.114 3.976 4.248     .  0 0 "[    .    1    .    2]" 1 
        823 1  43 PRO HG2  1  44 THR H    . . 5.500 3.131 2.945 3.319     .  0 0 "[    .    1    .    2]" 1 
        824 1  44 THR H    1  44 THR HB   . . 3.290 2.579 2.394 2.763     .  0 0 "[    .    1    .    2]" 1 
        825 1  44 THR H    1  44 THR MG   . . 4.080 3.798 3.739 3.873     .  0 0 "[    .    1    .    2]" 1 
        826 1  44 THR H    1  45 ILE H    . . 3.150 2.281 2.102 2.422     .  0 0 "[    .    1    .    2]" 1 
        827 1  44 THR H    1  45 ILE HA   . . 4.950 4.967 4.844 5.020 0.070 10 0 "[    .    1    .    2]" 1 
        828 1  44 THR H    1  45 ILE HB   . . 5.080 4.755 4.614 4.913     .  0 0 "[    .    1    .    2]" 1 
        829 1  44 THR H    1  45 ILE MG   . . 4.520 3.632 3.468 3.856     .  0 0 "[    .    1    .    2]" 1 
        830 1  44 THR HA   1  44 THR HB   . . 2.980 3.023 2.994 3.036 0.056  2 0 "[    .    1    .    2]" 1 
        831 1  44 THR HA   1  44 THR MG   . . 3.090 2.373 2.250 2.460     .  0 0 "[    .    1    .    2]" 1 
        832 1  44 THR HA   1  46 VAL H    . . 5.160 4.925 4.675 5.121     .  0 0 "[    .    1    .    2]" 1 
        833 1  44 THR HA   1  47 PRO HD2  . . 4.110 3.711 3.342 4.174 0.064 15 0 "[    .    1    .    2]" 1 
        834 1  44 THR HA   1  47 PRO HG3  . . 4.500 4.117 3.444 4.823 0.323  7 0 "[    .    1    .    2]" 1 
        835 1  44 THR HA   1 174 LEU MD1  . . 4.770 3.953 3.742 4.257     .  0 0 "[    .    1    .    2]" 1 
        836 1  44 THR HB   1  45 ILE H    . . 3.610 2.843 2.554 3.664 0.054  2 0 "[    .    1    .    2]" 1 
        837 1  44 THR HB   1  45 ILE MG   . . 4.760 3.979 3.653 4.378     .  0 0 "[    .    1    .    2]" 1 
        838 1  44 THR MG   1  45 ILE H    . . 4.720 3.914 3.662 4.420     .  0 0 "[    .    1    .    2]" 1 
        839 1  44 THR MG   1 170 PRO HB3  . . 4.870 4.204 3.636 4.938 0.068 16 0 "[    .    1    .    2]" 1 
        840 1  44 THR MG   1 170 PRO HG2  . . 5.330 3.807 3.248 4.259     .  0 0 "[    .    1    .    2]" 1 
        841 1  44 THR MG   1 171 GLU H    . . 4.610 3.684 3.241 3.958     .  0 0 "[    .    1    .    2]" 1 
        842 1  44 THR MG   1 171 GLU HA   . . 4.030 2.696 2.380 3.106     .  0 0 "[    .    1    .    2]" 1 
        843 1  44 THR MG   1 171 GLU QG   . . 3.430 3.139 2.189 3.567 0.137 17 0 "[    .    1    .    2]" 1 
        844 1  44 THR MG   1 172 GLU H    . . 5.340 5.237 4.883 5.444 0.104  6 0 "[    .    1    .    2]" 1 
        845 1  44 THR MG   1 173 THR HB   . . 5.270 4.935 4.502 5.328 0.058 17 0 "[    .    1    .    2]" 1 
        846 1  44 THR MG   1 174 LEU MD1  . . 3.100 2.247 2.060 3.007     .  0 0 "[    .    1    .    2]" 1 
        847 1  44 THR MG   1 174 LEU MD2  . . 4.130 3.437 3.069 3.905     .  0 0 "[    .    1    .    2]" 1 
        848 1  45 ILE H    1  45 ILE HB   . . 3.600 2.813 2.704 3.150     .  0 0 "[    .    1    .    2]" 1 
        849 1  45 ILE H    1  45 ILE MD   . . 4.720 4.621 4.535 4.801 0.081  9 0 "[    .    1    .    2]" 1 
        850 1  45 ILE H    1  45 ILE HG12 . . 5.150 4.540 4.465 4.607     .  0 0 "[    .    1    .    2]" 1 
        851 1  45 ILE H    1  45 ILE HG13 . . 5.030 4.573 4.516 4.709     .  0 0 "[    .    1    .    2]" 1 
        852 1  45 ILE H    1  45 ILE MG   . . 3.330 2.087 1.994 2.236     .  0 0 "[    .    1    .    2]" 1 
        853 1  45 ILE H    1  46 VAL H    . . 4.240 2.404 1.897 2.676     .  0 0 "[    .    1    .    2]" 1 
        854 1  45 ILE H    1  47 PRO HD2  . . 5.180 3.522 3.001 3.853     .  0 0 "[    .    1    .    2]" 1 
        855 1  45 ILE H    1  48 TRP H    . . 5.500 5.005 4.666 5.216     .  0 0 "[    .    1    .    2]" 1 
        856 1  45 ILE H    1 174 LEU MD2  . . 5.500 4.414 4.181 4.884     .  0 0 "[    .    1    .    2]" 1 
        857 1  45 ILE HA   1  45 ILE MD   . . 3.910 3.716 3.586 3.805     .  0 0 "[    .    1    .    2]" 1 
        858 1  45 ILE HA   1  45 ILE HG12 . . 3.970 3.116 3.031 3.297     .  0 0 "[    .    1    .    2]" 1 
        859 1  45 ILE HA   1  45 ILE HG13 . . 3.630 2.341 2.279 2.425     .  0 0 "[    .    1    .    2]" 1 
        860 1  45 ILE HA   1  48 TRP H    . . 4.030 3.319 3.135 3.480     .  0 0 "[    .    1    .    2]" 1 
        861 1  45 ILE HA   1  48 TRP HB3  . . 3.510 2.465 2.203 2.855     .  0 0 "[    .    1    .    2]" 1 
        862 1  45 ILE HA   1  48 TRP HE3  . . 4.420 3.949 3.490 4.417     .  0 0 "[    .    1    .    2]" 1 
        863 1  45 ILE HA   1  49 SER H    . . 4.750 3.967 3.752 4.309     .  0 0 "[    .    1    .    2]" 1 
        864 1  45 ILE HA   1 174 LEU MD1  . . 3.490 3.004 2.571 3.454     .  0 0 "[    .    1    .    2]" 1 
        865 1  45 ILE HA   1 174 LEU MD2  . . 3.810 2.364 2.253 2.658     .  0 0 "[    .    1    .    2]" 1 
        866 1  45 ILE HB   1  45 ILE MD   . . 3.320 2.467 2.409 2.561     .  0 0 "[    .    1    .    2]" 1 
        867 1  45 ILE HB   1  48 TRP HB2  . . 5.400 5.441 5.322 5.469 0.069 17 0 "[    .    1    .    2]" 1 
        868 1  45 ILE HB   1 173 THR HB   . . 5.360 5.314 5.102 5.432 0.072 12 0 "[    .    1    .    2]" 1 
        869 1  45 ILE HB   1 174 LEU MD2  . . 4.700 2.791 2.359 3.517     .  0 0 "[    .    1    .    2]" 1 
        870 1  45 ILE MD   1  48 TRP HE3  . . 4.560 3.492 3.172 3.958     .  0 0 "[    .    1    .    2]" 1 
        871 1  45 ILE MD   1  48 TRP HZ3  . . 4.070 3.476 2.901 4.153 0.083 16 0 "[    .    1    .    2]" 1 
        872 1  45 ILE MD   1 174 LEU MD2  . . 3.670 2.993 2.220 3.673 0.003  4 0 "[    .    1    .    2]" 1 
        873 1  45 ILE HG12 1  45 ILE MG   . . 3.530 2.400 2.249 2.521     .  0 0 "[    .    1    .    2]" 1 
        874 1  45 ILE HG12 1  48 TRP H    . . 5.500 5.064 4.703 5.499     .  0 0 "[    .    1    .    2]" 1 
        875 1  45 ILE HG12 1  48 TRP HE3  . . 3.930 3.184 2.709 3.983 0.053 20 0 "[    .    1    .    2]" 1 
        876 1  45 ILE HG12 1  49 SER H    . . 5.500 3.817 3.557 4.429     .  0 0 "[    .    1    .    2]" 1 
        877 1  45 ILE HG12 1 174 LEU MD2  . . 4.690 3.880 3.511 4.265     .  0 0 "[    .    1    .    2]" 1 
        878 1  45 ILE HG13 1  48 TRP H    . . 5.500 4.825 4.369 5.138     .  0 0 "[    .    1    .    2]" 1 
        879 1  45 ILE HG13 1  48 TRP HB3  . . 4.610 3.018 2.724 3.299     .  0 0 "[    .    1    .    2]" 1 
        880 1  45 ILE HG13 1  48 TRP HE3  . . 3.840 2.629 2.257 3.077     .  0 0 "[    .    1    .    2]" 1 
        881 1  45 ILE HG13 1  48 TRP HZ3  . . 5.140 4.081 3.542 4.525     .  0 0 "[    .    1    .    2]" 1 
        882 1  45 ILE HG13 1 174 LEU MD1  . . 4.650 4.230 3.751 4.695 0.045  4 0 "[    .    1    .    2]" 1 
        883 1  45 ILE HG13 1 174 LEU MD2  . . 4.060 2.457 2.140 2.848     .  0 0 "[    .    1    .    2]" 1 
        884 1  45 ILE MG   1  46 VAL H    . . 3.590 2.489 2.349 2.602     .  0 0 "[    .    1    .    2]" 1 
        885 1  45 ILE MG   1  48 TRP H    . . 5.310 5.191 5.033 5.377 0.067 12 0 "[    .    1    .    2]" 1 
        886 1  45 ILE MG   1 174 LEU MD2  . . 5.080 4.072 3.728 4.579     .  0 0 "[    .    1    .    2]" 1 
        887 1  46 VAL H    1  46 VAL HB   . . 4.150 2.364 2.220 2.522     .  0 0 "[    .    1    .    2]" 1 
        888 1  46 VAL H    1  46 VAL MG1  . . 4.240 3.747 3.670 3.818     .  0 0 "[    .    1    .    2]" 1 
        889 1  46 VAL H    1  46 VAL MG2  . . 3.330 2.250 2.128 2.355     .  0 0 "[    .    1    .    2]" 1 
        890 1  46 VAL H    1  47 PRO HD2  . . 4.010 2.610 2.387 2.757     .  0 0 "[    .    1    .    2]" 1 
        891 1  46 VAL H    1  47 PRO HD3  . . 4.070 3.589 3.462 3.712     .  0 0 "[    .    1    .    2]" 1 
        892 1  46 VAL H    1  48 TRP H    . . 5.500 4.245 4.077 4.383     .  0 0 "[    .    1    .    2]" 1 
        893 1  46 VAL H    1  49 SER H    . . 5.500 4.932 4.794 5.396     .  0 0 "[    .    1    .    2]" 1 
        894 1  46 VAL HA   1  46 VAL MG2  . . 3.740 2.319 2.243 2.438     .  0 0 "[    .    1    .    2]" 1 
        895 1  46 VAL HA   1  49 SER H    . . 4.580 3.805 3.479 4.106     .  0 0 "[    .    1    .    2]" 1 
        896 1  46 VAL HA   1  50 GLU H    . . 4.740 4.390 3.790 4.809 0.069 20 0 "[    .    1    .    2]" 1 
        897 1  46 VAL HB   1  47 PRO HD3  . . 3.280 2.238 2.137 2.342     .  0 0 "[    .    1    .    2]" 1 
        898 1  46 VAL MG1  1  47 PRO HA   . . 4.280 3.216 3.080 3.420     .  0 0 "[    .    1    .    2]" 1 
        899 1  46 VAL MG1  1  47 PRO HB2  . . 5.210 4.955 4.725 5.223 0.013  1 0 "[    .    1    .    2]" 1 
        900 1  46 VAL MG1  1  47 PRO HD2  . . 4.530 3.648 3.452 3.876     .  0 0 "[    .    1    .    2]" 1 
        901 1  46 VAL MG1  1  47 PRO HD3  . . 4.430 2.575 2.307 2.927     .  0 0 "[    .    1    .    2]" 1 
        902 1  46 VAL MG1  1  47 PRO HG3  . . 4.740 4.502 4.171 4.839 0.099 14 0 "[    .    1    .    2]" 1 
        903 1  46 VAL MG1  1  48 TRP H    . . 5.500 4.773 4.513 4.988     .  0 0 "[    .    1    .    2]" 1 
        904 1  46 VAL MG1  1  49 SER H    . . 5.500 5.092 4.805 5.222     .  0 0 "[    .    1    .    2]" 1 
        905 1  46 VAL MG1  1  50 GLU H    . . 4.550 4.470 3.851 4.650 0.100 20 0 "[    .    1    .    2]" 1 
        906 1  46 VAL MG1  1  50 GLU HG2  . . 4.710 4.428 3.353 4.781 0.071  2 0 "[    .    1    .    2]" 1 
        907 1  46 VAL MG1  1  50 GLU HG3  . . 4.420 3.486 2.720 4.813 0.393 17 0 "[    .    1    .    2]" 1 
        908 1  46 VAL MG2  1  47 PRO HD2  . . 4.840 4.024 3.902 4.196     .  0 0 "[    .    1    .    2]" 1 
        909 1  46 VAL MG2  1  47 PRO HD3  . . 4.690 3.940 3.836 4.044     .  0 0 "[    .    1    .    2]" 1 
        910 1  46 VAL MG2  1  48 TRP H    . . 5.500 5.440 5.231 5.583 0.083  5 0 "[    .    1    .    2]" 1 
        911 1  47 PRO HA   1  49 SER H    . . 4.930 4.590 4.436 4.765     .  0 0 "[    .    1    .    2]" 1 
        912 1  47 PRO HA   1  50 GLU H    . . 3.820 3.387 3.042 3.825 0.005  3 0 "[    .    1    .    2]" 1 
        913 1  47 PRO HA   1  50 GLU QB   . . 3.120 2.718 2.181 3.211 0.091 17 0 "[    .    1    .    2]" 1 
        914 1  47 PRO HA   1  50 GLU HG3  . . 3.890 3.590 2.893 4.415 0.525 20 1 "[    .    1    .    +]" 1 
        915 1  47 PRO HB2  1  48 TRP H    . . 3.980 3.673 3.287 4.031 0.051 10 0 "[    .    1    .    2]" 1 
        916 1  47 PRO HD2  1  48 TRP H    . . 4.460 2.894 2.732 3.288     .  0 0 "[    .    1    .    2]" 1 
        917 1  47 PRO HD3  1  48 TRP H    . . 4.670 4.013 3.905 4.239     .  0 0 "[    .    1    .    2]" 1 
        918 1  47 PRO HG3  1  48 TRP H    . . 4.020 4.158 3.916 4.664 0.644 17 2 "[    .    -    . +  2]" 1 
        919 1  48 TRP H    1  48 TRP HB2  . . 3.000 2.602 2.423 2.734     .  0 0 "[    .    1    .    2]" 1 
        920 1  48 TRP H    1  48 TRP HB3  . . 3.610 2.444 2.329 2.560     .  0 0 "[    .    1    .    2]" 1 
        921 1  48 TRP H    1  48 TRP HE3  . . 5.100 4.616 4.395 4.873     .  0 0 "[    .    1    .    2]" 1 
        922 1  48 TRP H    1  49 SER H    . . 3.550 2.739 2.410 2.992     .  0 0 "[    .    1    .    2]" 1 
        923 1  48 TRP H    1  50 GLU H    . . 5.000 4.150 3.630 4.357     .  0 0 "[    .    1    .    2]" 1 
        924 1  48 TRP H    1  51 LYS H    . . 5.500 4.925 4.744 5.201     .  0 0 "[    .    1    .    2]" 1 
        925 1  48 TRP H    1 174 LEU MD1  . . 4.240 4.061 3.715 4.267 0.027  4 0 "[    .    1    .    2]" 1 
        926 1  48 TRP H    1 174 LEU MD2  . . 4.580 4.520 4.357 4.674 0.094  7 0 "[    .    1    .    2]" 1 
        927 1  48 TRP HA   1  48 TRP HB2  . . 2.950 2.450 2.393 2.501     .  0 0 "[    .    1    .    2]" 1 
        928 1  48 TRP HA   1  48 TRP HD1  . . 3.660 3.009 2.733 3.220     .  0 0 "[    .    1    .    2]" 1 
        929 1  48 TRP HA   1  51 LYS H    . . 4.210 3.650 3.389 4.037     .  0 0 "[    .    1    .    2]" 1 
        930 1  48 TRP HA   1  51 LYS HB2  . . 4.010 3.064 2.579 3.706     .  0 0 "[    .    1    .    2]" 1 
        931 1  48 TRP HA   1 174 LEU MD1  . . 4.620 4.093 3.917 4.321     .  0 0 "[    .    1    .    2]" 1 
        932 1  48 TRP HB2  1  48 TRP HD1  . . 2.990 2.756 2.658 2.857     .  0 0 "[    .    1    .    2]" 1 
        933 1  48 TRP HB2  1  49 SER H    . . 4.240 3.841 3.664 4.017     .  0 0 "[    .    1    .    2]" 1 
        934 1  48 TRP HB2  1 174 LEU MD1  . . 3.500 2.230 2.074 2.494     .  0 0 "[    .    1    .    2]" 1 
        935 1  48 TRP HB3  1  49 SER H    . . 4.340 2.449 2.226 2.665     .  0 0 "[    .    1    .    2]" 1 
        936 1  48 TRP HB3  1 174 LEU MD2  . . 5.500 2.801 2.649 2.956     .  0 0 "[    .    1    .    2]" 1 
        937 1  48 TRP HD1  1 174 LEU MD1  . . 3.150 2.733 2.461 3.202 0.052 11 0 "[    .    1    .    2]" 1 
        938 1  48 TRP HD1  1 174 LEU MD2  . . 4.200 3.665 3.243 4.006     .  0 0 "[    .    1    .    2]" 1 
        939 1  48 TRP HE1  1  52 LEU MD1  . . 5.500 5.544 5.316 5.603 0.103  1 0 "[    .    1    .    2]" 1 
        940 1  48 TRP HE1  1  52 LEU MD2  . . 4.770 3.640 3.405 3.771     .  0 0 "[    .    1    .    2]" 1 
        941 1  48 TRP HE1  1 174 LEU HB2  . . 5.140 5.191 5.072 5.217 0.077 10 0 "[    .    1    .    2]" 1 
        942 1  48 TRP HE1  1 174 LEU HB3  . . 5.120 3.551 3.359 3.700     .  0 0 "[    .    1    .    2]" 1 
        943 1  48 TRP HE1  1 174 LEU MD1  . . 5.340 4.229 3.845 4.751     .  0 0 "[    .    1    .    2]" 1 
        944 1  48 TRP HE1  1 174 LEU MD2  . . 5.070 4.014 3.348 4.484     .  0 0 "[    .    1    .    2]" 1 
        945 1  48 TRP HE1  1 177 ALA MB   . . 5.500 3.711 3.205 4.084     .  0 0 "[    .    1    .    2]" 1 
        946 1  48 TRP HE1  1 178 ASP H    . . 5.120 4.465 4.092 4.769     .  0 0 "[    .    1    .    2]" 1 
        947 1  48 TRP HE1  1 178 ASP HA   . . 5.290 4.087 3.442 4.764     .  0 0 "[    .    1    .    2]" 1 
        948 1  48 TRP HE1  1 181 ILE MD   . . 5.220 4.429 3.993 5.082     .  0 0 "[    .    1    .    2]" 1 
        949 1  48 TRP HE3  1  49 SER H    . . 3.880 2.774 2.596 3.066     .  0 0 "[    .    1    .    2]" 1 
        950 1  48 TRP HE3  1  49 SER HA   . . 4.010 3.029 2.843 3.327     .  0 0 "[    .    1    .    2]" 1 
        951 1  48 TRP HE3  1  49 SER HB2  . . 4.100 3.640 2.291 4.377 0.277 18 0 "[    .    1    .    2]" 1 
        952 1  48 TRP HE3  1  52 LEU MD1  . . 4.410 3.592 3.219 3.952     .  0 0 "[    .    1    .    2]" 1 
        953 1  48 TRP HE3  1  52 LEU MD2  . . 5.500 4.219 3.963 4.494     .  0 0 "[    .    1    .    2]" 1 
        954 1  48 TRP HE3  1 174 LEU MD2  . . 3.910 3.326 3.096 3.587     .  0 0 "[    .    1    .    2]" 1 
        955 1  48 TRP HH2  1  52 LEU MD1  . . 4.630 3.326 3.056 3.701     .  0 0 "[    .    1    .    2]" 1 
        956 1  48 TRP HH2  1  52 LEU MD2  . . 4.070 3.004 2.748 3.451     .  0 0 "[    .    1    .    2]" 1 
        957 1  48 TRP HH2  1 154 MET ME   . . 4.340 3.337 2.655 4.035     .  0 0 "[    .    1    .    2]" 1 
        958 1  48 TRP HH2  1 177 ALA MB   . . 2.930 2.498 2.250 2.822     .  0 0 "[    .    1    .    2]" 1 
        959 1  48 TRP HH2  1 181 ILE MD   . . 3.730 2.653 2.123 3.237     .  0 0 "[    .    1    .    2]" 1 
        960 1  48 TRP HZ2  1  52 LEU MD1  . . 5.290 4.351 4.167 4.525     .  0 0 "[    .    1    .    2]" 1 
        961 1  48 TRP HZ2  1  52 LEU MD2  . . 3.900 2.787 2.552 2.954     .  0 0 "[    .    1    .    2]" 1 
        962 1  48 TRP HZ2  1 177 ALA MB   . . 3.300 2.454 2.068 2.808     .  0 0 "[    .    1    .    2]" 1 
        963 1  48 TRP HZ2  1 178 ASP H    . . 4.020 3.899 3.539 4.097 0.077  9 0 "[    .    1    .    2]" 1 
        964 1  48 TRP HZ2  1 178 ASP HA   . . 4.190 3.021 2.229 3.922     .  0 0 "[    .    1    .    2]" 1 
        965 1  48 TRP HZ2  1 181 ILE MD   . . 3.600 2.471 2.128 2.955     .  0 0 "[    .    1    .    2]" 1 
        966 1  48 TRP HZ3  1  49 SER HA   . . 4.540 3.872 3.505 4.211     .  0 0 "[    .    1    .    2]" 1 
        967 1  48 TRP HZ3  1  49 SER HB3  . . 4.920 4.086 3.057 5.000 0.080 20 0 "[    .    1    .    2]" 1 
        968 1  48 TRP HZ3  1  52 LEU MD1  . . 4.110 2.824 2.560 3.224     .  0 0 "[    .    1    .    2]" 1 
        969 1  48 TRP HZ3  1 154 MET ME   . . 3.920 2.751 2.368 3.426     .  0 0 "[    .    1    .    2]" 1 
        970 1  48 TRP HZ3  1 174 LEU MD2  . . 4.580 4.412 4.055 4.639 0.059  9 0 "[    .    1    .    2]" 1 
        971 1  48 TRP HZ3  1 181 ILE MD   . . 5.250 4.648 4.008 5.232     .  0 0 "[    .    1    .    2]" 1 
        972 1  49 SER H    1  49 SER HB2  . . 4.010 3.222 2.418 3.594     .  0 0 "[    .    1    .    2]" 1 
        973 1  49 SER H    1  49 SER HB3  . . 3.920 2.561 2.126 3.395     .  0 0 "[    .    1    .    2]" 1 
        974 1  49 SER H    1  50 GLU H    . . 3.660 2.855 2.729 3.116     .  0 0 "[    .    1    .    2]" 1 
        975 1  49 SER H    1  50 GLU QB   . . 5.100 4.818 4.598 5.146 0.046 10 0 "[    .    1    .    2]" 1 
        976 1  49 SER H    1  51 LYS H    . . 4.920 4.274 4.061 4.605     .  0 0 "[    .    1    .    2]" 1 
        977 1  49 SER H    1  52 LEU MD1  . . 4.880 4.463 4.293 4.589     .  0 0 "[    .    1    .    2]" 1 
        978 1  49 SER H    1 174 LEU MD2  . . 4.820 4.672 4.435 4.891 0.071 13 0 "[    .    1    .    2]" 1 
        979 1  49 SER HA   1  50 GLU HA   . . 4.860 4.805 4.703 4.923 0.063  3 0 "[    .    1    .    2]" 1 
        980 1  49 SER HA   1  51 LYS H    . . 4.520 4.137 3.594 4.562 0.042  1 0 "[    .    1    .    2]" 1 
        981 1  49 SER HA   1  52 LEU H    . . 4.350 3.718 3.303 4.255     .  0 0 "[    .    1    .    2]" 1 
        982 1  49 SER HA   1  52 LEU MD1  . . 3.360 2.172 2.050 2.263     .  0 0 "[    .    1    .    2]" 1 
        983 1  49 SER HA   1  52 LEU MD2  . . 4.330 3.589 3.285 4.027     .  0 0 "[    .    1    .    2]" 1 
        984 1  49 SER HB2  1  50 GLU H    . . 4.670 3.918 3.365 4.243     .  0 0 "[    .    1    .    2]" 1 
        985 1  49 SER HB2  1  52 LEU MD1  . . 3.470 3.208 2.761 3.551 0.081 16 0 "[    .    1    .    2]" 1 
        986 1  49 SER HB2  1  58 PHE QR   . . 3.000 2.922 2.281 3.379 0.379 19 0 "[    .    1    .    2]" 1 
        987 1  49 SER HB3  1  50 GLU H    . . 4.980 3.733 2.649 4.468     .  0 0 "[    .    1    .    2]" 1 
        988 1  49 SER HB3  1  52 LEU MD1  . . 4.680 3.634 2.547 4.423     .  0 0 "[    .    1    .    2]" 1 
        989 1  50 GLU H    1  50 GLU QB   . . 3.090 2.367 2.265 2.477     .  0 0 "[    .    1    .    2]" 1 
        990 1  50 GLU H    1  50 GLU HG2  . . 3.620 3.380 2.476 3.686 0.066  6 0 "[    .    1    .    2]" 1 
        991 1  50 GLU H    1  50 GLU HG3  . . 3.400 2.556 2.099 3.697 0.297 17 0 "[    .    1    .    2]" 1 
        992 1  50 GLU H    1  51 LYS H    . . 3.340 2.734 2.534 2.915     .  0 0 "[    .    1    .    2]" 1 
        993 1  50 GLU H    1  51 LYS HA   . . 5.370 5.349 5.199 5.439 0.069 19 0 "[    .    1    .    2]" 1 
        994 1  50 GLU H    1  51 LYS HB2  . . 4.850 4.752 4.378 4.909 0.059 15 0 "[    .    1    .    2]" 1 
        995 1  50 GLU H    1  52 LEU H    . . 4.880 4.344 4.151 4.596     .  0 0 "[    .    1    .    2]" 1 
        996 1  50 GLU HA   1  50 GLU QB   . . 2.770 2.381 2.023 2.440     .  0 0 "[    .    1    .    2]" 1 
        997 1  50 GLU HA   1  50 GLU HG2  . . 2.980 2.538 2.211 3.437 0.457 17 0 "[    .    1    .    2]" 1 
        998 1  50 GLU HA   1  50 GLU HG3  . . 3.340 3.076 2.777 3.411 0.071  1 0 "[    .    1    .    2]" 1 
        999 1  50 GLU HA   1  52 LEU H    . . 4.310 3.951 3.776 4.258     .  0 0 "[    .    1    .    2]" 1 
       1000 1  50 GLU QB   1  51 LYS H    . . 4.220 2.908 2.368 3.882     .  0 0 "[    .    1    .    2]" 1 
       1001 1  50 GLU HG3  1  51 LYS H    . . 4.620 4.598 3.528 5.323 0.703 20 1 "[    .    1    .    +]" 1 
       1002 1  51 LYS H    1  51 LYS HB2  . . 3.160 2.304 2.115 2.465     .  0 0 "[    .    1    .    2]" 1 
       1003 1  51 LYS H    1  51 LYS HB3  . . 3.690 3.549 3.416 3.664     .  0 0 "[    .    1    .    2]" 1 
       1004 1  51 LYS H    1  51 LYS HD2  . . 4.360 3.832 2.202 4.749 0.389  5 0 "[    .    1    .    2]" 1 
       1005 1  51 LYS H    1  51 LYS HD3  . . 4.670 3.612 2.018 4.746 0.076 13 0 "[    .    1    .    2]" 1 
       1006 1  51 LYS H    1  51 LYS QG   . . 3.900 2.908 2.357 3.527     .  0 0 "[    .    1    .    2]" 1 
       1007 1  51 LYS H    1  52 LEU H    . . 3.180 2.673 2.343 3.009     .  0 0 "[    .    1    .    2]" 1 
       1008 1  51 LYS H    1  52 LEU HA   . . 4.940 4.839 4.557 5.015 0.075 16 0 "[    .    1    .    2]" 1 
       1009 1  51 LYS H    1  52 LEU MD1  . . 5.390 4.998 4.635 5.362     .  0 0 "[    .    1    .    2]" 1 
       1010 1  51 LYS H    1  52 LEU MD2  . . 5.450 5.220 4.747 5.525 0.075  7 0 "[    .    1    .    2]" 1 
       1011 1  51 LYS HA   1  51 LYS HB2  . . 2.960 3.025 3.010 3.034 0.074 12 0 "[    .    1    .    2]" 1 
       1012 1  51 LYS HA   1  51 LYS HB3  . . 2.920 2.531 2.462 2.641     .  0 0 "[    .    1    .    2]" 1 
       1013 1  51 LYS HA   1  51 LYS HD2  . . 3.630 2.757 2.088 3.703 0.073 19 0 "[    .    1    .    2]" 1 
       1014 1  51 LYS HA   1  51 LYS HD3  . . 4.020 3.225 2.197 4.110 0.090  1 0 "[    .    1    .    2]" 1 
       1015 1  51 LYS HA   1  51 LYS QG   . . 3.240 2.601 2.066 3.063     .  0 0 "[    .    1    .    2]" 1 
       1016 1  51 LYS HB2  1  52 LEU H    . . 5.130 3.830 3.603 4.263     .  0 0 "[    .    1    .    2]" 1 
       1017 1  51 LYS HB3  1  52 LEU H    . . 4.750 4.360 4.210 4.491     .  0 0 "[    .    1    .    2]" 1 
       1018 1  51 LYS QG   1  52 LEU H    . . 4.910 4.663 4.539 4.744     .  0 0 "[    .    1    .    2]" 1 
       1019 1  52 LEU H    1  52 LEU HB2  . . 3.660 2.261 2.183 2.439     .  0 0 "[    .    1    .    2]" 1 
       1020 1  52 LEU H    1  52 LEU MD1  . . 4.000 3.575 3.437 3.879     .  0 0 "[    .    1    .    2]" 1 
       1021 1  52 LEU H    1  52 LEU MD2  . . 4.030 3.787 3.620 4.118 0.088 20 0 "[    .    1    .    2]" 1 
       1022 1  52 LEU H    1  52 LEU HG   . . 4.470 2.634 2.460 3.234     .  0 0 "[    .    1    .    2]" 1 
       1023 1  52 LEU H    1  53 PRO HD3  . . 4.690 4.967 4.866 5.066 0.376 14 0 "[    .    1    .    2]" 1 
       1024 1  52 LEU HA   1  52 LEU MD1  . . 4.230 3.848 3.814 3.867     .  0 0 "[    .    1    .    2]" 1 
       1025 1  52 LEU HA   1  52 LEU MD2  . . 3.110 2.095 2.044 2.128     .  0 0 "[    .    1    .    2]" 1 
       1026 1  52 LEU HA   1  52 LEU HG   . . 3.860 2.780 2.678 2.900     .  0 0 "[    .    1    .    2]" 1 
       1027 1  52 LEU HA   1  53 PRO HA   . . 4.660 4.413 4.319 4.497     .  0 0 "[    .    1    .    2]" 1 
       1028 1  52 LEU HA   1  53 PRO HD2  . . 3.390 2.486 2.373 2.570     .  0 0 "[    .    1    .    2]" 1 
       1029 1  52 LEU HA   1  53 PRO HD3  . . 3.260 2.263 2.195 2.352     .  0 0 "[    .    1    .    2]" 1 
       1030 1  52 LEU HA   1  56 VAL MG2  . . 4.720 4.668 4.439 4.802 0.082  1 0 "[    .    1    .    2]" 1 
       1031 1  52 LEU HB2  1  52 LEU MD1  . . 3.520 2.311 2.256 2.359     .  0 0 "[    .    1    .    2]" 1 
       1032 1  52 LEU HB2  1  52 LEU MD2  . . 3.510 3.254 3.228 3.286     .  0 0 "[    .    1    .    2]" 1 
       1033 1  52 LEU HB2  1  53 PRO HD2  . . 4.220 3.728 3.613 3.826     .  0 0 "[    .    1    .    2]" 1 
       1034 1  52 LEU HB2  1  53 PRO HD3  . . 4.660 4.702 4.647 4.731 0.071  5 0 "[    .    1    .    2]" 1 
       1035 1  52 LEU HB2  1  53 PRO QG   . . 5.080 5.270 5.113 5.405 0.325  2 0 "[    .    1    .    2]" 1 
       1036 1  52 LEU HB3  1  53 PRO HD2  . . 4.650 2.178 2.049 2.309     .  0 0 "[    .    1    .    2]" 1 
       1037 1  52 LEU HB3  1  53 PRO HD3  . . 3.960 3.559 3.445 3.648     .  0 0 "[    .    1    .    2]" 1 
       1038 1  52 LEU MD1  1  53 PRO HD2  . . 5.070 3.767 3.545 3.945     .  0 0 "[    .    1    .    2]" 1 
       1039 1  52 LEU MD1  1  53 PRO HD3  . . 5.190 4.934 4.733 5.100     .  0 0 "[    .    1    .    2]" 1 
       1040 1  52 LEU MD1  1  56 VAL H    . . 5.500 5.117 4.735 5.491     .  0 0 "[    .    1    .    2]" 1 
       1041 1  52 LEU MD1  1  56 VAL MG1  . . 3.130 2.087 1.997 2.185     .  0 0 "[    .    1    .    2]" 1 
       1042 1  52 LEU MD1  1  57 HIS H    . . 5.150 4.504 3.999 4.950     .  0 0 "[    .    1    .    2]" 1 
       1043 1  52 LEU MD1  1  58 PHE H    . . 4.680 3.893 3.205 4.497     .  0 0 "[    .    1    .    2]" 1 
       1044 1  52 LEU MD1  1  58 PHE HA   . . 4.580 4.026 3.734 4.544     .  0 0 "[    .    1    .    2]" 1 
       1045 1  52 LEU MD1  1  58 PHE HB2  . . 3.930 2.361 2.032 2.978     .  0 0 "[    .    1    .    2]" 1 
       1046 1  52 LEU MD1  1  58 PHE HB3  . . 4.350 3.421 2.455 4.366 0.016  8 0 "[    .    1    .    2]" 1 
       1047 1  52 LEU MD1  1  58 PHE QD   . . 3.990 3.078 2.437 3.665     .  0 0 "[    .    1    .    2]" 1 
       1048 1  52 LEU MD1  1  58 PHE QR   . . 3.410 3.022 2.412 3.571 0.161  1 0 "[    .    1    .    2]" 1 
       1049 1  52 LEU MD1  1 181 ILE MD   . . 5.390 3.614 3.157 4.001     .  0 0 "[    .    1    .    2]" 1 
       1050 1  52 LEU MD2  1  53 PRO HD2  . . 4.140 2.124 2.033 2.297     .  0 0 "[    .    1    .    2]" 1 
       1051 1  52 LEU MD2  1  53 PRO HD3  . . 3.710 2.779 2.586 2.990     .  0 0 "[    .    1    .    2]" 1 
       1052 1  52 LEU MD2  1  53 PRO QG   . . 4.620 3.530 3.409 3.699     .  0 0 "[    .    1    .    2]" 1 
       1053 1  52 LEU MD2  1  56 VAL H    . . 5.500 5.055 4.628 5.382     .  0 0 "[    .    1    .    2]" 1 
       1054 1  52 LEU MD2  1  56 VAL MG1  . . 3.020 2.222 2.144 2.425     .  0 0 "[    .    1    .    2]" 1 
       1055 1  52 LEU MD2  1  56 VAL MG2  . . 3.770 2.606 2.259 2.879     .  0 0 "[    .    1    .    2]" 1 
       1056 1  52 LEU MD2  1 181 ILE MD   . . 3.850 2.464 1.998 2.835     .  0 0 "[    .    1    .    2]" 1 
       1057 1  53 PRO HA   1  54 ALA H    . . 2.990 2.406 2.265 2.549     .  0 0 "[    .    1    .    2]" 1 
       1058 1  53 PRO HA   1  54 ALA MB   . . 4.120 4.041 3.918 4.137 0.017  6 0 "[    .    1    .    2]" 1 
       1059 1  53 PRO HA   1  55 ASP H    . . 4.420 4.185 3.975 4.367     .  0 0 "[    .    1    .    2]" 1 
       1060 1  53 PRO HA   1  56 VAL MG2  . . 5.500 5.288 5.163 5.430     .  0 0 "[    .    1    .    2]" 1 
       1061 1  53 PRO HB2  1  54 ALA H    . . 3.440 2.456 2.282 2.666     .  0 0 "[    .    1    .    2]" 1 
       1062 1  53 PRO HB2  1  54 ALA HA   . . 5.110 4.743 4.663 4.826     .  0 0 "[    .    1    .    2]" 1 
       1063 1  53 PRO HB2  1  55 ASP H    . . 3.560 2.669 2.286 3.060     .  0 0 "[    .    1    .    2]" 1 
       1064 1  53 PRO HB2  1  56 VAL H    . . 4.510 4.499 4.173 4.582 0.072 20 0 "[    .    1    .    2]" 1 
       1065 1  53 PRO HB3  1  54 ALA H    . . 3.760 3.491 3.416 3.562     .  0 0 "[    .    1    .    2]" 1 
       1066 1  53 PRO HB3  1  55 ASP H    . . 4.520 4.301 3.971 4.563 0.043  5 0 "[    .    1    .    2]" 1 
       1067 1  53 PRO HD2  1  54 ALA H    . . 5.340 5.378 5.297 5.485 0.145 17 0 "[    .    1    .    2]" 1 
       1068 1  53 PRO HD2  1  56 VAL HB   . . 4.290 2.614 2.529 2.677     .  0 0 "[    .    1    .    2]" 1 
       1069 1  53 PRO HD2  1  56 VAL MG1  . . 4.960 3.549 3.301 3.676     .  0 0 "[    .    1    .    2]" 1 
       1070 1  53 PRO HD2  1  56 VAL MG2  . . 4.220 2.640 2.448 2.850     .  0 0 "[    .    1    .    2]" 1 
       1071 1  53 PRO HD3  1  55 ASP H    . . 5.500 5.372 5.108 5.616 0.116  7 0 "[    .    1    .    2]" 1 
       1072 1  53 PRO HD3  1  56 VAL H    . . 5.500 5.685 5.419 5.873 0.373 16 0 "[    .    1    .    2]" 1 
       1073 1  53 PRO HD3  1  56 VAL HB   . . 5.010 4.355 4.291 4.376     .  0 0 "[    .    1    .    2]" 1 
       1074 1  53 PRO HD3  1  56 VAL MG2  . . 4.530 3.727 3.581 3.972     .  0 0 "[    .    1    .    2]" 1 
       1075 1  53 PRO QG   1  54 ALA H    . . 4.330 3.911 3.778 4.085     .  0 0 "[    .    1    .    2]" 1 
       1076 1  53 PRO QG   1  54 ALA HA   . . 5.190 5.072 4.914 5.252 0.062  7 0 "[    .    1    .    2]" 1 
       1077 1  53 PRO QG   1  54 ALA MB   . . 5.420 4.938 4.832 5.076     .  0 0 "[    .    1    .    2]" 1 
       1078 1  53 PRO QG   1  55 ASP H    . . 3.830 2.678 2.421 2.975     .  0 0 "[    .    1    .    2]" 1 
       1079 1  53 PRO QG   1  56 VAL H    . . 4.670 3.217 2.831 3.484     .  0 0 "[    .    1    .    2]" 1 
       1080 1  53 PRO QG   1  56 VAL MG1  . . 4.320 4.074 3.759 4.206     .  0 0 "[    .    1    .    2]" 1 
       1081 1  53 PRO QG   1  56 VAL MG2  . . 3.620 2.075 2.003 2.148     .  0 0 "[    .    1    .    2]" 1 
       1082 1  54 ALA H    1  54 ALA MB   . . 2.950 2.211 2.137 2.282     .  0 0 "[    .    1    .    2]" 1 
       1083 1  54 ALA H    1  55 ASP H    . . 3.640 2.880 2.633 3.166     .  0 0 "[    .    1    .    2]" 1 
       1084 1  54 ALA H    1  56 VAL H    . . 5.500 4.613 4.395 4.774     .  0 0 "[    .    1    .    2]" 1 
       1085 1  54 ALA H    1  56 VAL MG2  . . 5.500 5.387 5.177 5.528 0.028  8 0 "[    .    1    .    2]" 1 
       1086 1  54 ALA HA   1  56 VAL H    . . 3.950 3.766 3.392 4.013 0.063  1 0 "[    .    1    .    2]" 1 
       1087 1  54 ALA MB   1  55 ASP H    . . 3.590 3.333 3.058 3.575     .  0 0 "[    .    1    .    2]" 1 
       1088 1  54 ALA MB   1  55 ASP HB2  . . 5.050 4.722 4.296 5.661 0.611 13 1 "[    .    1  + .    2]" 1 
       1089 1  55 ASP H    1  55 ASP HB2  . . 3.510 2.676 2.251 3.729 0.219  5 0 "[    .    1    .    2]" 1 
       1090 1  55 ASP H    1  55 ASP HB3  . . 3.900 3.542 3.241 3.823     .  0 0 "[    .    1    .    2]" 1 
       1091 1  55 ASP H    1  56 VAL H    . . 3.010 2.323 1.938 2.556     .  0 0 "[    .    1    .    2]" 1 
       1092 1  55 ASP H    1  56 VAL HA   . . 5.360 4.866 4.577 5.067     .  0 0 "[    .    1    .    2]" 1 
       1093 1  55 ASP H    1  56 VAL HB   . . 5.430 4.190 3.909 4.344     .  0 0 "[    .    1    .    2]" 1 
       1094 1  55 ASP H    1  56 VAL MG1  . . 5.330 5.388 5.195 5.432 0.102 16 0 "[    .    1    .    2]" 1 
       1095 1  55 ASP H    1  56 VAL MG2  . . 4.000 3.348 3.181 3.584     .  0 0 "[    .    1    .    2]" 1 
       1096 1  55 ASP HA   1  55 ASP HB2  . . 2.980 2.916 2.530 3.040 0.060  6 0 "[    .    1    .    2]" 1 
       1097 1  55 ASP HA   1  55 ASP HB3  . . 3.000 2.559 2.257 2.897     .  0 0 "[    .    1    .    2]" 1 
       1098 1  55 ASP HB2  1  56 VAL H    . . 4.540 4.002 3.633 4.324     .  0 0 "[    .    1    .    2]" 1 
       1099 1  55 ASP HB3  1  56 VAL H    . . 4.370 4.339 3.954 4.612 0.242 20 0 "[    .    1    .    2]" 1 
       1100 1  56 VAL H    1  56 VAL HB   . . 3.090 2.620 2.427 2.767     .  0 0 "[    .    1    .    2]" 1 
       1101 1  56 VAL H    1  56 VAL MG1  . . 4.010 3.865 3.771 3.931     .  0 0 "[    .    1    .    2]" 1 
       1102 1  56 VAL H    1  56 VAL MG2  . . 3.460 2.821 2.665 2.943     .  0 0 "[    .    1    .    2]" 1 
       1103 1  56 VAL H    1  57 HIS H    . . 4.430 4.431 4.293 4.497 0.067  3 0 "[    .    1    .    2]" 1 
       1104 1  56 VAL HA   1  56 VAL MG1  . . 3.370 2.397 2.329 2.453     .  0 0 "[    .    1    .    2]" 1 
       1105 1  56 VAL HA   1  56 VAL MG2  . . 3.560 2.444 2.319 2.554     .  0 0 "[    .    1    .    2]" 1 
       1106 1  56 VAL HA   1  57 HIS H    . . 3.050 2.284 2.123 2.438     .  0 0 "[    .    1    .    2]" 1 
       1107 1  56 VAL HA   1  57 HIS QB   . . 4.850 4.024 3.834 4.190     .  0 0 "[    .    1    .    2]" 1 
       1108 1  56 VAL HB   1  57 HIS H    . . 4.910 4.042 3.832 4.398     .  0 0 "[    .    1    .    2]" 1 
       1109 1  56 VAL MG1  1  57 HIS H    . . 3.320 2.395 2.119 3.032     .  0 0 "[    .    1    .    2]" 1 
       1110 1  56 VAL MG1  1  57 HIS HA   . . 4.550 3.671 3.353 4.052     .  0 0 "[    .    1    .    2]" 1 
       1111 1  56 VAL MG1  1  58 PHE H    . . 4.930 3.996 2.975 4.760     .  0 0 "[    .    1    .    2]" 1 
       1112 1  56 VAL MG1  1  58 PHE HB2  . . 4.760 3.614 2.840 4.359     .  0 0 "[    .    1    .    2]" 1 
       1113 1  56 VAL MG2  1  57 HIS H    . . 4.320 3.989 3.742 4.219     .  0 0 "[    .    1    .    2]" 1 
       1114 1  57 HIS H    1  57 HIS QB   . . 3.690 2.563 2.349 2.761     .  0 0 "[    .    1    .    2]" 1 
       1115 1  57 HIS H    1  57 HIS HD2  . . 5.170 5.004 4.612 5.243 0.073 19 0 "[    .    1    .    2]" 1 
       1116 1  57 HIS H    1  58 PHE H    . . 4.510 4.147 3.693 4.445     .  0 0 "[    .    1    .    2]" 1 
       1117 1  57 HIS H    1  58 PHE HA   . . 5.500 4.623 4.453 4.852     .  0 0 "[    .    1    .    2]" 1 
       1118 1  57 HIS HA   1  58 PHE H    . . 2.860 2.260 2.065 2.515     .  0 0 "[    .    1    .    2]" 1 
       1119 1  57 HIS HA   1  58 PHE HB2  . . 4.350 4.378 4.008 4.876 0.526 12 1 "[    .    1 +  .    2]" 1 
       1120 1  57 HIS HA   1  58 PHE HB3  . . 4.960 4.521 4.280 4.697     .  0 0 "[    .    1    .    2]" 1 
       1121 1  57 HIS QB   1  57 HIS HD2  . . 3.510 2.648 2.459 3.250     .  0 0 "[    .    1    .    2]" 1 
       1122 1  57 HIS QB   1  58 PHE H    . . 4.700 3.742 2.991 4.056     .  0 0 "[    .    1    .    2]" 1 
       1123 1  57 HIS QB   1  59 VAL MG2  . . 5.070 3.829 3.241 4.202     .  0 0 "[    .    1    .    2]" 1 
       1124 1  57 HIS HD2  1  58 PHE H    . . 4.940 4.263 2.590 5.016 0.076 11 0 "[    .    1    .    2]" 1 
       1125 1  57 HIS HD2  1  59 VAL MG1  . . 4.980 4.820 4.435 5.074 0.094 16 0 "[    .    1    .    2]" 1 
       1126 1  57 HIS HD2  1  59 VAL MG2  . . 3.120 2.528 2.180 2.831     .  0 0 "[    .    1    .    2]" 1 
       1127 1  58 PHE H    1  58 PHE HB2  . . 3.460 2.765 2.331 3.253     .  0 0 "[    .    1    .    2]" 1 
       1128 1  58 PHE H    1  58 PHE QD   . . 4.220 4.222 4.057 4.314 0.094 18 0 "[    .    1    .    2]" 1 
       1129 1  58 PHE HA   1  58 PHE QD   . . 3.660 2.625 2.217 3.139     .  0 0 "[    .    1    .    2]" 1 
       1130 1  58 PHE HA   1  58 PHE QR   . . 3.130 2.608 2.212 3.093     .  0 0 "[    .    1    .    2]" 1 
       1131 1  58 PHE HA   1  59 VAL H    . . 3.050 2.208 2.129 2.266     .  0 0 "[    .    1    .    2]" 1 
       1132 1  58 PHE HA   1  59 VAL HA   . . 4.600 4.489 4.425 4.547     .  0 0 "[    .    1    .    2]" 1 
       1133 1  58 PHE HA   1  59 VAL HB   . . 4.480 4.429 4.194 4.555 0.075 10 0 "[    .    1    .    2]" 1 
       1134 1  58 PHE HA   1  59 VAL MG1  . . 5.500 5.415 5.311 5.497     .  0 0 "[    .    1    .    2]" 1 
       1135 1  58 PHE HA   1  59 VAL MG2  . . 4.090 3.447 3.252 3.692     .  0 0 "[    .    1    .    2]" 1 
       1136 1  58 PHE HB2  1  59 VAL H    . . 4.800 4.233 4.053 4.363     .  0 0 "[    .    1    .    2]" 1 
       1137 1  58 PHE HB3  1  59 VAL H    . . 4.500 4.084 3.939 4.282     .  0 0 "[    .    1    .    2]" 1 
       1138 1  58 PHE QR   1  59 VAL H    . . 3.550 3.168 2.398 3.663 0.113 20 0 "[    .    1    .    2]" 1 
       1139 1  58 PHE QR   1  60 ARG HG3  . . 2.790 2.727 2.345 3.332 0.542 18 2 "[    .    -    .  + 2]" 1 
       1140 1  58 PHE QR   1 154 MET ME   . . 4.210 2.489 2.094 3.868     .  0 0 "[    .    1    .    2]" 1 
       1141 1  58 PHE QD   1  59 VAL H    . . 4.000 3.269 2.432 3.789     .  0 0 "[    .    1    .    2]" 1 
       1142 1  58 PHE QD   1  59 VAL HA   . . 5.220 4.306 3.479 4.753     .  0 0 "[    .    1    .    2]" 1 
       1143 1  58 PHE QD   1  59 VAL MG2  . . 5.000 4.846 4.502 5.078 0.078 19 0 "[    .    1    .    2]" 1 
       1144 1  58 PHE QE   1  60 ARG HD2  . . 4.380 3.552 2.204 4.925 0.545 11 1 "[    .    1+   .    2]" 1 
       1145 1  58 PHE QE   1  60 ARG HG2  . . 4.180 3.000 2.284 3.937     .  0 0 "[    .    1    .    2]" 1 
       1146 1  58 PHE QE   1  60 ARG HG3  . . 4.890 2.892 2.444 3.571     .  0 0 "[    .    1    .    2]" 1 
       1147 1  59 VAL H    1  59 VAL HB   . . 3.430 2.648 2.475 2.777     .  0 0 "[    .    1    .    2]" 1 
       1148 1  59 VAL H    1  59 VAL MG1  . . 3.960 3.881 3.791 3.948     .  0 0 "[    .    1    .    2]" 1 
       1149 1  59 VAL H    1  59 VAL MG2  . . 3.460 2.857 2.659 3.000     .  0 0 "[    .    1    .    2]" 1 
       1150 1  59 VAL H    1  60 ARG HG3  . . 5.290 4.721 4.252 5.366 0.076  2 0 "[    .    1    .    2]" 1 
       1151 1  59 VAL HA   1  59 VAL MG1  . . 3.160 2.433 2.342 2.546     .  0 0 "[    .    1    .    2]" 1 
       1152 1  59 VAL HA   1  59 VAL MG2  . . 3.130 2.408 2.280 2.492     .  0 0 "[    .    1    .    2]" 1 
       1153 1  59 VAL HA   1  60 ARG H    . . 2.780 2.271 2.005 2.397     .  0 0 "[    .    1    .    2]" 1 
       1154 1  59 VAL HA   1  60 ARG HA   . . 4.610 4.510 4.378 4.561     .  0 0 "[    .    1    .    2]" 1 
       1155 1  59 VAL HB   1  60 ARG H    . . 4.160 3.877 3.668 4.241 0.081  8 0 "[    .    1    .    2]" 1 
       1156 1  59 VAL MG1  1  60 ARG H    . . 3.310 2.309 2.072 2.951     .  0 0 "[    .    1    .    2]" 1 
       1157 1  59 VAL MG1  1  60 ARG HA   . . 3.950 3.738 3.473 4.043 0.093  8 0 "[    .    1    .    2]" 1 
       1158 1  59 VAL MG1  1  61 LEU HA   . . 4.930 4.271 3.992 4.596     .  0 0 "[    .    1    .    2]" 1 
       1159 1  59 VAL MG1  1  61 LEU MD1  . . 3.240 2.572 1.920 3.302 0.062 14 0 "[    .    1    .    2]" 1 
       1160 1  59 VAL MG1  1  61 LEU MD2  . . 3.130 3.089 2.591 3.239 0.109 17 0 "[    .    1    .    2]" 1 
       1161 1  59 VAL MG1  1  61 LEU HG   . . 3.290 2.195 2.087 2.534     .  0 0 "[    .    1    .    2]" 1 
       1162 1  59 VAL MG2  1  60 ARG H    . . 3.840 3.933 3.918 3.944 0.104  4 0 "[    .    1    .    2]" 1 
       1163 1  60 ARG H    1  60 ARG HB2  . . 3.650 2.768 2.544 2.978     .  0 0 "[    .    1    .    2]" 1 
       1164 1  60 ARG H    1  60 ARG HB3  . . 3.980 3.840 3.722 3.950     .  0 0 "[    .    1    .    2]" 1 
       1165 1  60 ARG H    1  60 ARG HG2  . . 5.030 4.204 3.771 4.749     .  0 0 "[    .    1    .    2]" 1 
       1166 1  60 ARG H    1  60 ARG HG3  . . 4.810 3.278 2.636 4.059     .  0 0 "[    .    1    .    2]" 1 
       1167 1  60 ARG H    1  61 LEU H    . . 4.140 4.195 4.116 4.224 0.084  8 0 "[    .    1    .    2]" 1 
       1168 1  60 ARG HA   1  60 ARG HD2  . . 5.210 4.529 3.834 4.991     .  0 0 "[    .    1    .    2]" 1 
       1169 1  60 ARG HA   1  60 ARG HG3  . . 4.080 3.027 2.529 3.469     .  0 0 "[    .    1    .    2]" 1 
       1170 1  60 ARG HA   1  61 LEU H    . . 3.050 2.206 2.068 2.302     .  0 0 "[    .    1    .    2]" 1 
       1171 1  60 ARG HB2  1  61 LEU H    . . 4.670 4.236 3.993 4.441     .  0 0 "[    .    1    .    2]" 1 
       1172 1  60 ARG HB2  1  76 PHE QD   . . 4.570 4.579 4.072 4.667 0.097 20 0 "[    .    1    .    2]" 1 
       1173 1  60 ARG HB3  1  61 LEU H    . . 4.530 3.425 3.053 3.764     .  0 0 "[    .    1    .    2]" 1 
       1174 1  60 ARG HB3  1  76 PHE QD   . . 4.740 4.731 4.179 4.835 0.095 13 0 "[    .    1    .    2]" 1 
       1175 1  60 ARG HG3  1  61 LEU H    . . 4.860 5.091 4.547 5.434 0.574  3 4 "[ *+ .   -*    .    2]" 1 
       1176 1  61 LEU H    1  61 LEU HB2  . . 4.000 2.688 2.540 2.879     .  0 0 "[    .    1    .    2]" 1 
       1177 1  61 LEU H    1  61 LEU HB3  . . 4.150 3.810 3.679 3.921     .  0 0 "[    .    1    .    2]" 1 
       1178 1  61 LEU H    1  61 LEU MD1  . . 4.410 4.093 3.733 4.300     .  0 0 "[    .    1    .    2]" 1 
       1179 1  61 LEU H    1  61 LEU MD2  . . 4.500 4.289 4.125 4.561 0.061 13 0 "[    .    1    .    2]" 1 
       1180 1  61 LEU H    1  61 LEU HG   . . 3.850 3.425 3.214 3.637     .  0 0 "[    .    1    .    2]" 1 
       1181 1  61 LEU H    1  62 PRO HA   . . 5.500 4.959 4.758 5.142     .  0 0 "[    .    1    .    2]" 1 
       1182 1  61 LEU H    1  62 PRO HD2  . . 5.160 4.968 4.893 5.067     .  0 0 "[    .    1    .    2]" 1 
       1183 1  61 LEU HA   1  61 LEU MD1  . . 3.820 3.853 3.776 3.907 0.087  7 0 "[    .    1    .    2]" 1 
       1184 1  61 LEU HA   1  61 LEU MD2  . . 3.190 2.185 2.097 2.546     .  0 0 "[    .    1    .    2]" 1 
       1185 1  61 LEU HA   1  61 LEU HG   . . 3.930 2.820 2.548 3.086     .  0 0 "[    .    1    .    2]" 1 
       1186 1  61 LEU HA   1  62 PRO HD2  . . 3.240 2.412 2.320 2.565     .  0 0 "[    .    1    .    2]" 1 
       1187 1  61 LEU HA   1  62 PRO HD3  . . 3.800 2.370 2.226 2.505     .  0 0 "[    .    1    .    2]" 1 
       1188 1  61 LEU HA   1  76 PHE QD   . . 4.510 3.673 3.324 4.590 0.080 14 0 "[    .    1    .    2]" 1 
       1189 1  61 LEU HA   1  77 LEU MD2  . . 4.320 3.656 3.258 4.173     .  0 0 "[    .    1    .    2]" 1 
       1190 1  61 LEU HA   1 139 ALA MB   . . 5.050 4.237 3.684 4.594     .  0 0 "[    .    1    .    2]" 1 
       1191 1  61 LEU HB2  1  61 LEU MD1  . . 3.590 2.243 2.155 2.341     .  0 0 "[    .    1    .    2]" 1 
       1192 1  61 LEU HB2  1  62 PRO HD2  . . 4.310 3.970 3.776 4.232     .  0 0 "[    .    1    .    2]" 1 
       1193 1  61 LEU HB2  1  62 PRO HD3  . . 5.170 4.896 4.758 5.004     .  0 0 "[    .    1    .    2]" 1 
       1194 1  61 LEU HB3  1  61 LEU MD1  . . 3.050 2.503 2.375 2.651     .  0 0 "[    .    1    .    2]" 1 
       1195 1  61 LEU HB3  1  62 PRO HD2  . . 4.310 2.454 2.220 2.784     .  0 0 "[    .    1    .    2]" 1 
       1196 1  61 LEU HB3  1  62 PRO HD3  . . 5.390 3.800 3.617 3.988     .  0 0 "[    .    1    .    2]" 1 
       1197 1  61 LEU HB3  1 139 ALA MB   . . 3.520 2.777 2.197 3.573 0.053 17 0 "[    .    1    .    2]" 1 
       1198 1  61 LEU MD1  1  62 PRO HD2  . . 4.260 4.205 3.938 4.358 0.098 13 0 "[    .    1    .    2]" 1 
       1199 1  61 LEU MD1  1 139 ALA HA   . . 3.830 3.076 2.372 3.783     .  0 0 "[    .    1    .    2]" 1 
       1200 1  61 LEU MD1  1 142 LEU MD1  . . 2.980 2.463 1.977 3.089 0.109 17 0 "[    .    1    .    2]" 1 
       1201 1  61 LEU MD2  1  62 PRO HD2  . . 3.600 2.508 2.192 2.872     .  0 0 "[    .    1    .    2]" 1 
       1202 1  61 LEU MD2  1  62 PRO HD3  . . 4.300 3.249 2.856 3.724     .  0 0 "[    .    1    .    2]" 1 
       1203 1  61 LEU MD2  1  76 PHE QD   . . 5.270 4.386 3.875 5.110     .  0 0 "[    .    1    .    2]" 1 
       1204 1  61 LEU MD2  1 139 ALA HA   . . 3.810 3.501 2.814 3.905 0.095 12 0 "[    .    1    .    2]" 1 
       1205 1  62 PRO HA   1  63 ALA H    . . 3.330 2.269 2.172 2.418     .  0 0 "[    .    1    .    2]" 1 
       1206 1  62 PRO HA   1  63 ALA MB   . . 5.140 3.984 3.844 4.140     .  0 0 "[    .    1    .    2]" 1 
       1207 1  62 PRO HA   1  76 PHE QD   . . 5.430 4.954 4.105 5.523 0.093 14 0 "[    .    1    .    2]" 1 
       1208 1  62 PRO HD2  1  76 PHE QD   . . 5.100 4.326 3.994 5.179 0.079 14 0 "[    .    1    .    2]" 1 
       1209 1  62 PRO HD2  1  77 LEU HG   . . 4.140 4.061 3.650 4.215 0.075  3 0 "[    .    1    .    2]" 1 
       1210 1  62 PRO HD2  1 139 ALA HA   . . 4.910 4.817 4.339 4.985 0.075  3 0 "[    .    1    .    2]" 1 
       1211 1  62 PRO HD2  1 139 ALA MB   . . 4.160 2.621 2.333 2.838     .  0 0 "[    .    1    .    2]" 1 
       1212 1  62 PRO HD3  1  76 PHE QD   . . 4.810 2.705 2.252 3.903     .  0 0 "[    .    1    .    2]" 1 
       1213 1  62 PRO HD3  1  77 LEU MD1  . . 3.670 3.547 2.719 3.750 0.080  8 0 "[    .    1    .    2]" 1 
       1214 1  62 PRO HD3  1  77 LEU HG   . . 4.260 3.299 2.904 3.586     .  0 0 "[    .    1    .    2]" 1 
       1215 1  62 PRO HD3  1 139 ALA MB   . . 4.840 4.035 3.763 4.283     .  0 0 "[    .    1    .    2]" 1 
       1216 1  63 ALA H    1  63 ALA MB   . . 3.410 2.257 2.212 2.320     .  0 0 "[    .    1    .    2]" 1 
       1217 1  63 ALA H    1  64 LEU H    . . 5.240 4.114 3.588 4.464     .  0 0 "[    .    1    .    2]" 1 
       1218 1  63 ALA H    1 151 VAL MG1  . . 5.500 4.294 3.677 4.886     .  0 0 "[    .    1    .    2]" 1 
       1219 1  63 ALA HA   1  64 LEU H    . . 3.030 2.289 2.168 2.527     .  0 0 "[    .    1    .    2]" 1 
       1220 1  63 ALA HA   1  64 LEU MD1  . . 5.260 5.235 4.722 5.357 0.097 20 0 "[    .    1    .    2]" 1 
       1221 1  63 ALA HA   1  64 LEU HG   . . 4.440 3.953 3.312 4.349     .  0 0 "[    .    1    .    2]" 1 
       1222 1  63 ALA HA   1  65 PHE QE   . . 4.990 3.629 2.241 5.058 0.068  9 0 "[    .    1    .    2]" 1 
       1223 1  63 ALA MB   1  64 LEU H    . . 3.830 3.569 3.179 3.745     .  0 0 "[    .    1    .    2]" 1 
       1224 1  63 ALA MB   1  65 PHE H    . . 5.500 4.071 3.599 4.619     .  0 0 "[    .    1    .    2]" 1 
       1225 1  63 ALA MB   1  65 PHE QD   . . 3.880 2.450 2.148 3.746     .  0 0 "[    .    1    .    2]" 1 
       1226 1  63 ALA MB   1  65 PHE QE   . . 3.780 2.661 2.115 3.869 0.089  9 0 "[    .    1    .    2]" 1 
       1227 1  63 ALA MB   1 151 VAL HB   . . 4.880 4.512 4.170 4.946 0.066  6 0 "[    .    1    .    2]" 1 
       1228 1  63 ALA MB   1 151 VAL MG1  . . 3.180 2.306 2.036 2.666     .  0 0 "[    .    1    .    2]" 1 
       1229 1  63 ALA MB   1 151 VAL MG2  . . 4.350 3.545 3.089 4.072     .  0 0 "[    .    1    .    2]" 1 
       1230 1  64 LEU H    1  64 LEU HB2  . . 3.970 2.587 2.406 2.826     .  0 0 "[    .    1    .    2]" 1 
       1231 1  64 LEU H    1  64 LEU HB3  . . 3.700 3.631 3.571 3.735 0.035 17 0 "[    .    1    .    2]" 1 
       1232 1  64 LEU H    1  64 LEU MD1  . . 4.550 3.641 3.328 3.890     .  0 0 "[    .    1    .    2]" 1 
       1233 1  64 LEU H    1  64 LEU MD2  . . 4.360 3.238 2.932 3.802     .  0 0 "[    .    1    .    2]" 1 
       1234 1  64 LEU H    1  64 LEU HG   . . 3.650 2.273 1.961 2.583     .  0 0 "[    .    1    .    2]" 1 
       1235 1  64 LEU H    1  65 PHE H    . . 4.890 3.962 3.345 4.368     .  0 0 "[    .    1    .    2]" 1 
       1236 1  64 LEU H    1  65 PHE QD   . . 5.180 4.089 3.347 4.839     .  0 0 "[    .    1    .    2]" 1 
       1237 1  64 LEU H    1 136 MET ME   . . 5.500 5.569 5.354 5.615 0.115 12 0 "[    .    1    .    2]" 1 
       1238 1  64 LEU HA   1  64 LEU MD1  . . 3.950 3.871 3.782 3.990 0.040 17 0 "[    .    1    .    2]" 1 
       1239 1  64 LEU HA   1  64 LEU MD2  . . 3.590 2.273 2.148 2.462     .  0 0 "[    .    1    .    2]" 1 
       1240 1  64 LEU HA   1  65 PHE H    . . 3.480 2.407 2.201 2.665     .  0 0 "[    .    1    .    2]" 1 
       1241 1  64 LEU HA   1  65 PHE HA   . . 4.490 4.522 4.362 4.572 0.082  2 0 "[    .    1    .    2]" 1 
       1242 1  64 LEU HA   1  66 GLY H    . . 4.630 3.703 3.405 4.038     .  0 0 "[    .    1    .    2]" 1 
       1243 1  64 LEU HA   1  69 TRP HB2  . . 4.440 3.815 3.398 4.135     .  0 0 "[    .    1    .    2]" 1 
       1244 1  64 LEU HA   1  69 TRP HB3  . . 4.600 3.256 2.646 3.677     .  0 0 "[    .    1    .    2]" 1 
       1245 1  64 LEU HA   1  70 ASN HB3  . . 4.770 3.606 2.427 4.856 0.086  5 0 "[    .    1    .    2]" 1 
       1246 1  64 LEU HB2  1  70 ASN HD21 . . 5.500 5.359 4.729 5.581 0.081 15 0 "[    .    1    .    2]" 1 
       1247 1  64 LEU HB2  1 140 LYS HA   . . 4.450 2.340 2.134 2.937     .  0 0 "[    .    1    .    2]" 1 
       1248 1  64 LEU HB3  1  65 PHE H    . . 5.310 4.198 3.833 4.511     .  0 0 "[    .    1    .    2]" 1 
       1249 1  64 LEU HB3  1  70 ASN HD21 . . 5.500 3.908 3.320 4.388     .  0 0 "[    .    1    .    2]" 1 
       1250 1  64 LEU HB3  1  70 ASN HD22 . . 5.500 4.374 2.625 5.568 0.068 19 0 "[    .    1    .    2]" 1 
       1251 1  64 LEU MD1  1 136 MET H    . . 4.780 4.568 4.348 4.826 0.046 13 0 "[    .    1    .    2]" 1 
       1252 1  64 LEU MD1  1 136 MET HA   . . 3.250 2.236 2.068 2.540     .  0 0 "[    .    1    .    2]" 1 
       1253 1  64 LEU MD1  1 136 MET QB   . . 5.100 2.747 2.274 3.134     .  0 0 "[    .    1    .    2]" 1 
       1254 1  64 LEU MD1  1 136 MET ME   . . 3.110 2.023 1.846 2.157     .  0 0 "[    .    1    .    2]" 1 
       1255 1  64 LEU MD1  1 136 MET QG   . . 5.500 3.415 2.117 3.901     .  0 0 "[    .    1    .    2]" 1 
       1256 1  64 LEU MD1  1 137 GLU HA   . . 4.820 4.348 3.987 4.657     .  0 0 "[    .    1    .    2]" 1 
       1257 1  64 LEU MD1  1 139 ALA MB   . . 2.990 2.107 1.970 2.256     .  0 0 "[    .    1    .    2]" 1 
       1258 1  64 LEU MD1  1 140 LYS H    . . 3.380 2.342 2.139 2.491     .  0 0 "[    .    1    .    2]" 1 
       1259 1  64 LEU MD1  1 140 LYS HA   . . 4.040 2.889 2.445 3.214     .  0 0 "[    .    1    .    2]" 1 
       1260 1  64 LEU MD1  1 140 LYS HB2  . . 4.210 2.243 2.018 2.494     .  0 0 "[    .    1    .    2]" 1 
       1261 1  64 LEU MD1  1 140 LYS HB3  . . 3.420 3.538 3.316 3.727 0.307 16 0 "[    .    1    .    2]" 1 
       1262 1  64 LEU MD1  1 140 LYS HG2  . . 4.120 4.190 3.830 4.335 0.215 18 0 "[    .    1    .    2]" 1 
       1263 1  64 LEU MD1  1 140 LYS HG3  . . 4.230 3.680 3.190 4.177     .  0 0 "[    .    1    .    2]" 1 
       1264 1  64 LEU MD1  1 141 LYS H    . . 5.500 4.758 4.511 4.971     .  0 0 "[    .    1    .    2]" 1 
       1265 1  64 LEU MD2  1  65 PHE H    . . 4.380 4.286 4.035 4.482 0.102 13 0 "[    .    1    .    2]" 1 
       1266 1  64 LEU MD2  1  66 GLY H    . . 5.500 5.055 4.713 5.243     .  0 0 "[    .    1    .    2]" 1 
       1267 1  64 LEU MD2  1  69 TRP HA   . . 5.430 5.143 4.726 5.515 0.085  6 0 "[    .    1    .    2]" 1 
       1268 1  64 LEU MD2  1  70 ASN H    . . 4.690 4.262 4.008 4.577     .  0 0 "[    .    1    .    2]" 1 
       1269 1  64 LEU MD2  1  70 ASN HA   . . 2.870 1.970 1.906 2.151     .  0 0 "[    .    1    .    2]" 1 
       1270 1  64 LEU MD2  1  70 ASN HB2  . . 4.860 3.200 2.069 4.578     .  0 0 "[    .    1    .    2]" 1 
       1271 1  64 LEU MD2  1  70 ASN HB3  . . 4.070 3.001 2.438 3.543     .  0 0 "[    .    1    .    2]" 1 
       1272 1  64 LEU MD2  1  70 ASN HD21 . . 5.500 4.480 3.916 5.195     .  0 0 "[    .    1    .    2]" 1 
       1273 1  64 LEU MD2  1  70 ASN HD22 . . 5.500 5.033 4.014 5.598 0.098 12 0 "[    .    1    .    2]" 1 
       1274 1  64 LEU MD2  1  73 GLY H    . . 4.160 3.798 3.029 4.244 0.084 11 0 "[    .    1    .    2]" 1 
       1275 1  64 LEU MD2  1  73 GLY QA   . . 3.560 2.454 2.010 3.142     .  0 0 "[    .    1    .    2]" 1 
       1276 1  64 LEU MD2  1  74 GLN H    . . 4.690 3.621 2.705 4.525     .  0 0 "[    .    1    .    2]" 1 
       1277 1  64 LEU MD2  1  74 GLN HA   . . 4.510 3.733 3.110 4.486     .  0 0 "[    .    1    .    2]" 1 
       1278 1  64 LEU MD2  1 136 MET ME   . . 3.060 2.029 1.822 2.219     .  0 0 "[    .    1    .    2]" 1 
       1279 1  65 PHE H    1  66 GLY H    . . 3.560 2.864 2.014 3.564 0.004 12 0 "[    .    1    .    2]" 1 
       1280 1  65 PHE H    1  69 TRP H    . . 4.740 4.749 4.551 4.814 0.074 13 0 "[    .    1    .    2]" 1 
       1281 1  65 PHE H    1  69 TRP HA   . . 5.390 4.658 4.307 5.133     .  0 0 "[    .    1    .    2]" 1 
       1282 1  65 PHE H    1  69 TRP HB2  . . 3.810 2.458 2.153 2.697     .  0 0 "[    .    1    .    2]" 1 
       1283 1  65 PHE H    1  69 TRP HB3  . . 4.330 2.276 2.021 2.833     .  0 0 "[    .    1    .    2]" 1 
       1284 1  65 PHE H    1  70 ASN H    . . 4.300 4.209 3.798 4.378 0.078 13 0 "[    .    1    .    2]" 1 
       1285 1  65 PHE HA   1  65 PHE QD   . . 3.120 2.781 2.189 3.236 0.116 13 0 "[    .    1    .    2]" 1 
       1286 1  65 PHE HB2  1  66 GLY H    . . 5.020 4.209 3.575 4.476     .  0 0 "[    .    1    .    2]" 1 
       1287 1  65 PHE QD   1  66 GLY H    . . 5.500 4.892 4.530 5.132     .  0 0 "[    .    1    .    2]" 1 
       1288 1  65 PHE QE   1 148 VAL HB   . . 4.330 3.272 2.265 3.771     .  0 0 "[    .    1    .    2]" 1 
       1289 1  65 PHE QE   1 148 VAL MG1  . . 3.890 2.642 2.219 3.533     .  0 0 "[    .    1    .    2]" 1 
       1290 1  65 PHE QE   1 148 VAL MG2  . . 4.510 4.214 3.495 4.614 0.104  3 0 "[    .    1    .    2]" 1 
       1291 1  65 PHE QE   1 149 THR HA   . . 4.440 3.542 2.303 4.530 0.090 14 0 "[    .    1    .    2]" 1 
       1292 1  65 PHE QE   1 150 GLY H    . . 5.260 4.500 3.102 5.348 0.088  6 0 "[    .    1    .    2]" 1 
       1293 1  66 GLY H    1  69 TRP H    . . 5.370 4.834 3.621 5.442 0.072  2 0 "[    .    1    .    2]" 1 
       1294 1  66 GLY H    1  69 TRP HB2  . . 3.860 3.322 1.951 3.918 0.058  2 0 "[    .    1    .    2]" 1 
       1295 1  66 GLY H    1  70 ASN H    . . 4.240 3.878 3.321 4.309 0.069  9 0 "[    .    1    .    2]" 1 
       1296 1  66 GLY H    1  70 ASN HD21 . . 4.910 2.752 1.965 4.039     .  0 0 "[    .    1    .    2]" 1 
       1297 1  66 GLY H    1  70 ASN HD22 . . 4.250 3.301 1.879 4.324 0.074 11 0 "[    .    1    .    2]" 1 
       1298 1  66 GLY HA2  1  70 ASN HD21 . . 4.890 2.896 1.940 4.829     .  0 0 "[    .    1    .    2]" 1 
       1299 1  66 GLY HA2  1  70 ASN HD22 . . 4.720 3.135 2.187 4.920 0.200 14 0 "[    .    1    .    2]" 1 
       1300 1  66 GLY HA3  1  70 ASN HD21 . . 5.100 4.180 3.510 5.161 0.061 16 0 "[    .    1    .    2]" 1 
       1301 1  66 GLY HA3  1  70 ASN HD22 . . 4.850 4.393 3.740 5.129 0.279 13 0 "[    .    1    .    2]" 1 
       1302 1  68 ILE HA   1  68 ILE MD   . . 3.080 2.407 2.050 3.194 0.114  6 0 "[    .    1    .    2]" 1 
       1303 1  68 ILE HA   1  68 ILE HG12 . . 3.920 3.671 3.193 3.824     .  0 0 "[    .    1    .    2]" 1 
       1304 1  68 ILE HA   1  68 ILE HG13 . . 3.090 2.714 2.201 3.083     .  0 0 "[    .    1    .    2]" 1 
       1305 1  68 ILE HA   1  70 ASN H    . . 4.410 3.960 3.664 4.224     .  0 0 "[    .    1    .    2]" 1 
       1306 1  68 ILE HA   1  71 VAL H    . . 3.700 3.067 2.628 3.357     .  0 0 "[    .    1    .    2]" 1 
       1307 1  68 ILE HA   1  71 VAL HB   . . 3.230 2.480 2.063 3.296 0.066 15 0 "[    .    1    .    2]" 1 
       1308 1  68 ILE HA   1  72 HIS H    . . 4.640 3.850 3.519 4.497     .  0 0 "[    .    1    .    2]" 1 
       1309 1  68 ILE HB   1  68 ILE MD   . . 2.850 2.307 2.152 2.422     .  0 0 "[    .    1    .    2]" 1 
       1310 1  68 ILE HB   1  69 TRP H    . . 4.870 4.273 4.082 4.522     .  0 0 "[    .    1    .    2]" 1 
       1311 1  68 ILE HB   1  71 VAL H    . . 5.500 5.467 5.083 5.597 0.097 12 0 "[    .    1    .    2]" 1 
       1312 1  68 ILE MD   1  71 VAL H    . . 5.450 4.399 3.794 5.518 0.068 14 0 "[    .    1    .    2]" 1 
       1313 1  68 ILE MD   1  71 VAL HB   . . 3.910 2.584 2.176 3.804     .  0 0 "[    .    1    .    2]" 1 
       1314 1  68 ILE MD   1  72 HIS HD1  . . 3.960 4.012 3.404 4.063 0.103 13 0 "[    .    1    .    2]" 1 
       1315 1  68 ILE MD   1  72 HIS HD2  . . 4.410 4.104 3.153 4.501 0.091 12 0 "[    .    1    .    2]" 1 
       1316 1  68 ILE MD   1  72 HIS HE1  . . 3.740 3.220 2.553 3.786 0.046  4 0 "[    .    1    .    2]" 1 
       1317 1  68 ILE MD   1 104 ALA H    . . 5.500 5.212 4.702 5.566 0.066  9 0 "[    .    1    .    2]" 1 
       1318 1  68 ILE MD   1 104 ALA HA   . . 3.630 3.173 2.532 3.714 0.084 16 0 "[    .    1    .    2]" 1 
       1319 1  68 ILE MD   1 104 ALA MB   . . 3.210 2.418 2.100 2.895     .  0 0 "[    .    1    .    2]" 1 
       1320 1  68 ILE HG12 1  71 VAL HB   . . 4.770 4.440 3.596 4.823 0.053 10 0 "[    .    1    .    2]" 1 
       1321 1  68 ILE HG12 1  72 HIS H    . . 5.160 4.823 3.833 5.228 0.068 10 0 "[    .    1    .    2]" 1 
       1322 1  68 ILE HG12 1  72 HIS HD1  . . 5.330 3.126 2.214 3.520     .  0 0 "[    .    1    .    2]" 1 
       1323 1  68 ILE HG12 1  72 HIS HE1  . . 3.650 2.877 2.508 3.417     .  0 0 "[    .    1    .    2]" 1 
       1324 1  68 ILE HG13 1  71 VAL HB   . . 5.170 2.969 2.198 3.510     .  0 0 "[    .    1    .    2]" 1 
       1325 1  68 ILE HG13 1  72 HIS HD1  . . 5.330 2.989 2.545 4.393     .  0 0 "[    .    1    .    2]" 1 
       1326 1  68 ILE HG13 1 104 ALA HA   . . 4.750 4.675 4.281 4.834 0.084  8 0 "[    .    1    .    2]" 1 
       1327 1  68 ILE MG   1  69 TRP H    . . 3.690 2.809 2.420 3.131     .  0 0 "[    .    1    .    2]" 1 
       1328 1  68 ILE MG   1  69 TRP HA   . . 4.370 3.457 3.168 3.747     .  0 0 "[    .    1    .    2]" 1 
       1329 1  68 ILE MG   1  69 TRP HB2  . . 4.700 4.517 4.183 4.811 0.111  6 0 "[    .    1    .    2]" 1 
       1330 1  68 ILE MG   1  69 TRP HD1  . . 2.930 2.509 2.123 2.973 0.043  6 0 "[    .    1    .    2]" 1 
       1331 1  68 ILE MG   1  69 TRP HE1  . . 4.490 3.837 3.504 4.518 0.028  6 0 "[    .    1    .    2]" 1 
       1332 1  68 ILE MG   1  72 HIS H    . . 5.270 4.584 4.225 4.973     .  0 0 "[    .    1    .    2]" 1 
       1333 1  68 ILE MG   1  72 HIS HE1  . . 4.700 4.058 3.526 4.517     .  0 0 "[    .    1    .    2]" 1 
       1334 1  69 TRP H    1  69 TRP HB2  . . 3.350 2.358 2.192 2.498     .  0 0 "[    .    1    .    2]" 1 
       1335 1  69 TRP H    1  69 TRP HD1  . . 3.090 2.267 2.030 2.602     .  0 0 "[    .    1    .    2]" 1 
       1336 1  69 TRP H    1  70 ASN H    . . 3.280 2.692 2.430 2.925     .  0 0 "[    .    1    .    2]" 1 
       1337 1  69 TRP H    1  71 VAL H    . . 4.550 4.098 3.788 4.516     .  0 0 "[    .    1    .    2]" 1 
       1338 1  69 TRP HA   1  69 TRP HD1  . . 4.210 3.406 3.053 3.814     .  0 0 "[    .    1    .    2]" 1 
       1339 1  69 TRP HA   1  71 VAL H    . . 5.120 4.482 3.907 4.798     .  0 0 "[    .    1    .    2]" 1 
       1340 1  69 TRP HA   1  72 HIS H    . . 4.660 3.854 3.471 4.168     .  0 0 "[    .    1    .    2]" 1 
       1341 1  69 TRP HB2  1  70 ASN H    . . 4.040 2.870 2.606 3.101     .  0 0 "[    .    1    .    2]" 1 
       1342 1  69 TRP HB3  1  70 ASN H    . . 3.920 3.651 3.364 3.965 0.045 13 0 "[    .    1    .    2]" 1 
       1343 1  69 TRP HD1  1  70 ASN H    . . 4.850 4.785 4.492 4.924 0.074 12 0 "[    .    1    .    2]" 1 
       1344 1  69 TRP HE1  1 151 VAL MG2  . . 5.500 5.593 5.558 5.614 0.114 14 0 "[    .    1    .    2]" 1 
       1345 1  69 TRP HH2  1 151 VAL H    . . 4.800 3.090 2.004 4.135     .  0 0 "[    .    1    .    2]" 1 
       1346 1  69 TRP HH2  1 151 VAL MG1  . . 4.300 3.306 2.641 3.719     .  0 0 "[    .    1    .    2]" 1 
       1347 1  69 TRP HH2  1 151 VAL MG2  . . 3.180 2.271 2.031 2.484     .  0 0 "[    .    1    .    2]" 1 
       1348 1  69 TRP HZ2  1 151 VAL MG2  . . 4.300 3.793 3.575 3.944     .  0 0 "[    .    1    .    2]" 1 
       1349 1  69 TRP HZ3  1 151 VAL H    . . 5.500 4.430 3.130 5.103     .  0 0 "[    .    1    .    2]" 1 
       1350 1  69 TRP HZ3  1 151 VAL MG1  . . 3.530 2.241 2.035 2.519     .  0 0 "[    .    1    .    2]" 1 
       1351 1  69 TRP HZ3  1 151 VAL MG2  . . 3.240 2.710 2.312 3.304 0.064  6 0 "[    .    1    .    2]" 1 
       1352 1  70 ASN H    1  70 ASN HB2  . . 3.310 3.101 2.367 3.672 0.362 10 0 "[    .    1    .    2]" 1 
       1353 1  70 ASN H    1  70 ASN HB3  . . 3.590 3.136 2.601 3.661 0.071 13 0 "[    .    1    .    2]" 1 
       1354 1  70 ASN H    1  71 VAL H    . . 3.280 2.436 2.232 2.577     .  0 0 "[    .    1    .    2]" 1 
       1355 1  70 ASN H    1  71 VAL HA   . . 5.060 5.089 4.931 5.139 0.079 19 0 "[    .    1    .    2]" 1 
       1356 1  70 ASN H    1  71 VAL HB   . . 4.960 4.606 4.309 4.771     .  0 0 "[    .    1    .    2]" 1 
       1357 1  70 ASN H    1  72 HIS H    . . 4.560 4.249 3.991 4.507     .  0 0 "[    .    1    .    2]" 1 
       1358 1  70 ASN H    1 136 MET ME   . . 5.500 5.045 4.728 5.573 0.073  7 0 "[    .    1    .    2]" 1 
       1359 1  70 ASN HA   1  73 GLY H    . . 4.190 3.680 2.880 4.261 0.071  4 0 "[    .    1    .    2]" 1 
       1360 1  70 ASN HA   1 136 MET ME   . . 3.500 3.112 2.404 3.580 0.080 19 0 "[    .    1    .    2]" 1 
       1361 1  70 ASN HB2  1  71 VAL H    . . 4.000 3.462 2.697 4.089 0.089 12 0 "[    .    1    .    2]" 1 
       1362 1  70 ASN HB2  1  71 VAL MG2  . . 5.140 4.065 3.130 4.877     .  0 0 "[    .    1    .    2]" 1 
       1363 1  70 ASN HB2  1 136 MET ME   . . 5.220 2.950 1.991 4.382     .  0 0 "[    .    1    .    2]" 1 
       1364 1  70 ASN HB3  1  71 VAL H    . . 4.020 3.864 3.269 4.089 0.069 12 0 "[    .    1    .    2]" 1 
       1365 1  70 ASN HB3  1 136 MET ME   . . 3.450 2.968 2.115 3.782 0.332 19 0 "[    .    1    .    2]" 1 
       1366 1  70 ASN HD21 1 136 MET ME   . . 4.590 4.484 2.555 4.956 0.366 13 0 "[    .    1    .    2]" 1 
       1367 1  70 ASN HD22 1 136 MET ME   . . 5.500 4.781 3.537 5.574 0.074 10 0 "[    .    1    .    2]" 1 
       1368 1  71 VAL H    1  71 VAL HB   . . 3.340 2.478 2.223 2.692     .  0 0 "[    .    1    .    2]" 1 
       1369 1  71 VAL H    1  71 VAL MG2  . . 2.920 2.170 1.970 2.447     .  0 0 "[    .    1    .    2]" 1 
       1370 1  71 VAL H    1  72 HIS H    . . 3.350 2.756 2.288 3.050     .  0 0 "[    .    1    .    2]" 1 
       1371 1  71 VAL H    1  73 GLY H    . . 4.790 4.110 3.738 4.621     .  0 0 "[    .    1    .    2]" 1 
       1372 1  71 VAL H    1  74 GLN H    . . 5.310 5.022 4.634 5.357 0.047  5 0 "[    .    1    .    2]" 1 
       1373 1  71 VAL HA   1  71 VAL MG1  . . 3.190 2.491 2.302 2.639     .  0 0 "[    .    1    .    2]" 1 
       1374 1  71 VAL HA   1  73 GLY H    . . 5.040 3.740 3.506 4.275     .  0 0 "[    .    1    .    2]" 1 
       1375 1  71 VAL HA   1  74 GLN H    . . 3.980 3.752 3.421 4.056 0.076  7 0 "[    .    1    .    2]" 1 
       1376 1  71 VAL HA   1  74 GLN QB   . . 3.980 3.382 2.796 3.877     .  0 0 "[    .    1    .    2]" 1 
       1377 1  71 VAL HB   1  72 HIS H    . . 3.520 2.497 2.327 3.127     .  0 0 "[    .    1    .    2]" 1 
       1378 1  71 VAL HB   1  72 HIS QB   . . 5.120 4.366 4.109 4.625     .  0 0 "[    .    1    .    2]" 1 
       1379 1  71 VAL HB   1 104 ALA HA   . . 5.340 4.833 3.880 5.396 0.056 17 0 "[    .    1    .    2]" 1 
       1380 1  71 VAL MG1  1  72 HIS H    . . 3.770 3.292 2.763 3.874 0.104  9 0 "[    .    1    .    2]" 1 
       1381 1  71 VAL MG1  1  72 HIS QB   . . 5.500 4.493 3.988 4.855     .  0 0 "[    .    1    .    2]" 1 
       1382 1  71 VAL MG1  1  72 HIS HD2  . . 3.290 3.129 2.442 3.395 0.105 12 0 "[    .    1    .    2]" 1 
       1383 1  71 VAL MG1  1  73 GLY H    . . 5.030 4.595 4.331 5.067 0.037  9 0 "[    .    1    .    2]" 1 
       1384 1  71 VAL MG1  1 104 ALA HA   . . 3.640 3.038 2.245 3.458     .  0 0 "[    .    1    .    2]" 1 
       1385 1  71 VAL MG1  1 104 ALA MB   . . 3.620 3.540 2.883 3.764 0.144 12 0 "[    .    1    .    2]" 1 
       1386 1  71 VAL MG1  1 105 THR HA   . . 4.510 3.600 2.641 4.409     .  0 0 "[    .    1    .    2]" 1 
       1387 1  71 VAL MG1  1 109 MET ME   . . 2.840 2.618 1.985 2.975 0.135  9 0 "[    .    1    .    2]" 1 
       1388 1  72 HIS H    1  72 HIS QB   . . 3.220 2.309 2.129 2.476     .  0 0 "[    .    1    .    2]" 1 
       1389 1  72 HIS H    1  72 HIS HD2  . . 4.540 3.730 3.033 4.150     .  0 0 "[    .    1    .    2]" 1 
       1390 1  72 HIS HA   1  72 HIS HD2  . . 3.530 2.282 2.151 2.401     .  0 0 "[    .    1    .    2]" 1 
       1391 1  72 HIS HA   1  73 GLY QA   . . 5.190 4.241 3.731 4.429     .  0 0 "[    .    1    .    2]" 1 
       1392 1  72 HIS HD2  1 103 LEU QB   . . 4.550 4.075 3.512 4.289     .  0 0 "[    .    1    .    2]" 1 
       1393 1  72 HIS HD2  1 104 ALA HA   . . 4.520 2.825 2.217 4.214     .  0 0 "[    .    1    .    2]" 1 
       1394 1  72 HIS HD2  1 109 MET ME   . . 3.370 2.890 2.187 3.446 0.076 20 0 "[    .    1    .    2]" 1 
       1395 1  73 GLY H    1  74 GLN H    . . 3.800 2.026 1.706 2.413     .  0 0 "[    .    1    .    2]" 1 
       1396 1  73 GLY H    1  74 GLN HA   . . 4.530 4.572 4.429 4.617 0.087 17 0 "[    .    1    .    2]" 1 
       1397 1  73 GLY QA   1 136 MET ME   . . 5.500 4.039 2.638 5.242     .  0 0 "[    .    1    .    2]" 1 
       1398 1  74 GLN H    1  74 GLN QB   . . 3.630 2.163 1.986 2.367     .  0 0 "[    .    1    .    2]" 1 
       1399 1  74 GLN H    1  74 GLN HG2  . . 5.420 4.303 3.528 4.630     .  0 0 "[    .    1    .    2]" 1 
       1400 1  74 GLN H    1  75 MET QB   . . 5.480 4.644 4.247 5.121     .  0 0 "[    .    1    .    2]" 1 
       1401 1  74 GLN H    1 127 TYR QE   . . 5.500 4.701 4.039 5.444     .  0 0 "[    .    1    .    2]" 1 
       1402 1  74 GLN H    1 136 MET ME   . . 3.740 3.494 3.015 3.836 0.096 17 0 "[    .    1    .    2]" 1 
       1403 1  74 GLN HA   1  74 GLN HG2  . . 3.530 3.130 2.317 3.745 0.215 15 0 "[    .    1    .    2]" 1 
       1404 1  74 GLN HA   1  74 GLN HG3  . . 4.190 2.853 2.377 4.131     .  0 0 "[    .    1    .    2]" 1 
       1405 1  74 GLN HA   1  77 LEU H    . . 4.840 3.848 3.290 4.296     .  0 0 "[    .    1    .    2]" 1 
       1406 1  74 GLN HA   1  77 LEU HB2  . . 4.470 3.591 2.997 3.928     .  0 0 "[    .    1    .    2]" 1 
       1407 1  74 GLN HA   1  77 LEU HB3  . . 5.360 5.154 4.671 5.426 0.066 13 0 "[    .    1    .    2]" 1 
       1408 1  74 GLN HA   1 127 TYR QE   . . 5.230 4.949 4.321 5.340 0.110  9 0 "[    .    1    .    2]" 1 
       1409 1  74 GLN QB   1  75 MET H    . . 4.240 2.931 2.288 3.726     .  0 0 "[    .    1    .    2]" 1 
       1410 1  74 GLN QB   1 127 TYR QE   . . 5.170 2.512 2.060 4.241     .  0 0 "[    .    1    .    2]" 1 
       1411 1  74 GLN QB   1 136 MET ME   . . 4.440 2.579 2.065 3.973     .  0 0 "[    .    1    .    2]" 1 
       1412 1  74 GLN HG2  1 132 ILE MG   . . 3.410 2.594 2.088 3.509 0.099 20 0 "[    .    1    .    2]" 1 
       1413 1  74 GLN HG3  1  75 MET H    . . 5.500 4.806 3.532 5.548 0.048  7 0 "[    .    1    .    2]" 1 
       1414 1  74 GLN HG3  1 127 TYR QE   . . 4.860 3.918 2.217 4.782     .  0 0 "[    .    1    .    2]" 1 
       1415 1  74 GLN HG3  1 132 ILE HB   . . 5.500 5.254 4.128 6.491 0.991 17 3 "[    .    1    * +- 2]" 1 
       1416 1  74 GLN HG3  1 132 ILE MG   . . 4.440 2.638 2.038 3.507     .  0 0 "[    .    1    .    2]" 1 
       1417 1  75 MET H    1  75 MET QB   . . 3.430 2.259 2.114 2.605     .  0 0 "[    .    1    .    2]" 1 
       1418 1  75 MET H    1  75 MET HG3  . . 5.500 4.141 2.269 4.658     .  0 0 "[    .    1    .    2]" 1 
       1419 1  75 MET H    1 109 MET ME   . . 4.250 3.789 3.211 4.248     .  0 0 "[    .    1    .    2]" 1 
       1420 1  75 MET H    1 127 TYR QE   . . 4.040 3.768 3.003 4.128 0.088  1 0 "[    .    1    .    2]" 1 
       1421 1  75 MET HA   1  75 MET ME   . . 4.900 4.752 4.106 4.998 0.098  6 0 "[    .    1    .    2]" 1 
       1422 1  75 MET HA   1  75 MET HG3  . . 4.210 3.221 2.469 3.774     .  0 0 "[    .    1    .    2]" 1 
       1423 1  75 MET HA   1  77 LEU H    . . 5.190 4.466 4.202 4.710     .  0 0 "[    .    1    .    2]" 1 
       1424 1  75 MET HA   1  78 THR H    . . 3.140 3.182 2.871 3.234 0.094 17 0 "[    .    1    .    2]" 1 
       1425 1  75 MET HA   1  79 LEU H    . . 4.030 4.013 3.736 4.101 0.071 13 0 "[    .    1    .    2]" 1 
       1426 1  75 MET QB   1  75 MET ME   . . 3.130 2.954 2.225 3.259 0.129 11 0 "[    .    1    .    2]" 1 
       1427 1  75 MET QB   1  76 PHE H    . . 3.710 2.942 2.385 3.776 0.066  5 0 "[    .    1    .    2]" 1 
       1428 1  75 MET QB   1  78 THR MG   . . 5.500 5.291 4.595 5.610 0.110  7 0 "[    .    1    .    2]" 1 
       1429 1  75 MET QB   1 109 MET ME   . . 3.210 2.970 2.343 3.315 0.105 10 0 "[    .    1    .    2]" 1 
       1430 1  75 MET QB   1 127 TYR QE   . . 5.160 3.918 2.485 5.031     .  0 0 "[    .    1    .    2]" 1 
       1431 1  75 MET ME   1  76 PHE H    . . 5.050 4.436 3.661 5.142 0.092 17 0 "[    .    1    .    2]" 1 
       1432 1  75 MET ME   1  79 LEU HB2  . . 4.310 4.332 4.141 4.413 0.103 19 0 "[    .    1    .    2]" 1 
       1433 1  75 MET ME   1  92 VAL MG1  . . 3.150 2.198 1.881 2.899     .  0 0 "[    .    1    .    2]" 1 
       1434 1  75 MET ME   1  92 VAL MG2  . . 3.680 3.567 2.559 3.796 0.116 18 0 "[    .    1    .    2]" 1 
       1435 1  75 MET ME   1 103 LEU MD1  . . 3.460 3.278 2.537 3.611 0.151 11 0 "[    .    1    .    2]" 1 
       1436 1  75 MET ME   1 103 LEU MD2  . . 4.860 4.484 3.595 4.982 0.122  5 0 "[    .    1    .    2]" 1 
       1437 1  75 MET ME   1 113 LEU MD1  . . 5.040 2.298 2.038 2.752     .  0 0 "[    .    1    .    2]" 1 
       1438 1  75 MET HG2  1  79 LEU MD1  . . 4.020 2.989 2.145 4.418 0.398  5 0 "[    .    1    .    2]" 1 
       1439 1  75 MET HG2  1 113 LEU MD1  . . 5.110 3.510 2.526 4.949     .  0 0 "[    .    1    .    2]" 1 
       1440 1  75 MET HG3  1  76 PHE H    . . 4.960 4.237 2.580 5.027 0.067  7 0 "[    .    1    .    2]" 1 
       1441 1  75 MET HG3  1  79 LEU MD1  . . 4.340 3.426 2.526 4.442 0.102  9 0 "[    .    1    .    2]" 1 
       1442 1  76 PHE H    1  76 PHE QD   . . 4.480 4.133 3.824 4.239     .  0 0 "[    .    1    .    2]" 1 
       1443 1  76 PHE H    1  77 LEU MD1  . . 5.500 5.133 4.730 5.600 0.100  4 0 "[    .    1    .    2]" 1 
       1444 1  76 PHE H    1  77 LEU MD2  . . 5.500 5.404 4.606 5.596 0.096 19 0 "[    .    1    .    2]" 1 
       1445 1  76 PHE H    1  77 LEU HG   . . 5.230 4.363 3.943 4.637     .  0 0 "[    .    1    .    2]" 1 
       1446 1  76 PHE H    1  78 THR H    . . 5.500 4.121 3.847 4.384     .  0 0 "[    .    1    .    2]" 1 
       1447 1  76 PHE HA   1  76 PHE QD   . . 3.430 2.401 2.123 3.311     .  0 0 "[    .    1    .    2]" 1 
       1448 1  76 PHE HA   1  79 LEU HB2  . . 4.180 2.851 2.595 3.123     .  0 0 "[    .    1    .    2]" 1 
       1449 1  76 PHE HA   1  79 LEU HB3  . . 4.860 3.897 3.362 4.646     .  0 0 "[    .    1    .    2]" 1 
       1450 1  76 PHE HA   1  79 LEU MD1  . . 3.470 3.139 2.738 3.501 0.031 17 0 "[    .    1    .    2]" 1 
       1451 1  76 PHE HA   1  79 LEU MD2  . . 4.880 4.844 4.330 4.976 0.096 12 0 "[    .    1    .    2]" 1 
       1452 1  76 PHE HA   1  80 GLU HG3  . . 4.580 4.425 4.135 4.650 0.070  1 0 "[    .    1    .    2]" 1 
       1453 1  76 PHE HA   1  92 VAL MG1  . . 4.450 3.894 2.918 4.542 0.092  5 0 "[    .    1    .    2]" 1 
       1454 1  76 PHE QB   1  77 LEU H    . . 4.760 2.384 2.195 2.606     .  0 0 "[    .    1    .    2]" 1 
       1455 1  76 PHE QD   1  77 LEU H    . . 4.270 3.911 3.409 4.221     .  0 0 "[    .    1    .    2]" 1 
       1456 1  76 PHE QD   1  77 LEU HA   . . 4.730 4.313 3.153 4.762 0.032 16 0 "[    .    1    .    2]" 1 
       1457 1  76 PHE QD   1  77 LEU MD1  . . 4.860 4.816 4.380 4.962 0.102  1 0 "[    .    1    .    2]" 1 
       1458 1  76 PHE QD   1  77 LEU MD2  . . 3.640 3.252 2.777 3.723 0.083  6 0 "[    .    1    .    2]" 1 
       1459 1  76 PHE QD   1  77 LEU HG   . . 3.920 3.740 3.341 3.999 0.079 17 0 "[    .    1    .    2]" 1 
       1460 1  76 PHE QD   1  80 GLU HG3  . . 4.950 3.926 2.974 4.636     .  0 0 "[    .    1    .    2]" 1 
       1461 1  76 PHE QD   1  92 VAL MG2  . . 4.810 4.511 3.564 4.925 0.115  8 0 "[    .    1    .    2]" 1 
       1462 1  77 LEU H    1  77 LEU HB2  . . 3.920 2.602 2.477 2.740     .  0 0 "[    .    1    .    2]" 1 
       1463 1  77 LEU H    1  77 LEU HB3  . . 3.860 3.627 3.552 3.688     .  0 0 "[    .    1    .    2]" 1 
       1464 1  77 LEU H    1  77 LEU MD1  . . 4.100 3.423 3.193 3.880     .  0 0 "[    .    1    .    2]" 1 
       1465 1  77 LEU H    1  77 LEU MD2  . . 3.780 3.332 2.860 3.566     .  0 0 "[    .    1    .    2]" 1 
       1466 1  77 LEU H    1  77 LEU HG   . . 3.650 2.095 1.875 2.306     .  0 0 "[    .    1    .    2]" 1 
       1467 1  77 LEU H    1  78 THR H    . . 3.920 2.774 2.622 2.908     .  0 0 "[    .    1    .    2]" 1 
       1468 1  77 LEU H    1 132 ILE MD   . . 5.500 4.457 4.008 5.160     .  0 0 "[    .    1    .    2]" 1 
       1469 1  77 LEU HA   1  77 LEU MD2  . . 2.860 2.236 2.128 2.399     .  0 0 "[    .    1    .    2]" 1 
       1470 1  77 LEU HA   1  79 LEU H    . . 5.500 4.427 4.226 4.749     .  0 0 "[    .    1    .    2]" 1 
       1471 1  77 LEU HA   1  80 GLU H    . . 4.720 3.663 3.423 3.841     .  0 0 "[    .    1    .    2]" 1 
       1472 1  77 LEU HA   1  80 GLU HB2  . . 4.350 3.163 2.346 3.775     .  0 0 "[    .    1    .    2]" 1 
       1473 1  77 LEU HA   1  80 GLU HG3  . . 3.940 3.641 2.710 3.998 0.058 15 0 "[    .    1    .    2]" 1 
       1474 1  77 LEU HA   1  81 SER H    . . 4.610 4.059 3.656 4.494     .  0 0 "[    .    1    .    2]" 1 
       1475 1  77 LEU HA   1 135 GLN HE22 . . 5.490 3.867 3.171 4.434     .  0 0 "[    .    1    .    2]" 1 
       1476 1  77 LEU HB2  1  77 LEU MD1  . . 3.550 2.323 2.241 2.492     .  0 0 "[    .    1    .    2]" 1 
       1477 1  77 LEU HB2  1  77 LEU MD2  . . 3.280 3.247 3.221 3.271     .  0 0 "[    .    1    .    2]" 1 
       1478 1  77 LEU HB2  1  78 THR H    . . 4.400 2.803 2.616 2.968     .  0 0 "[    .    1    .    2]" 1 
       1479 1  77 LEU HB2  1  81 SER QB   . . 4.840 4.868 4.500 4.946 0.106  3 0 "[    .    1    .    2]" 1 
       1480 1  77 LEU HB2  1 135 GLN HE21 . . 4.320 4.266 3.924 4.391 0.071  2 0 "[    .    1    .    2]" 1 
       1481 1  77 LEU HB2  1 135 GLN HE22 . . 5.500 4.967 4.200 5.579 0.079 13 0 "[    .    1    .    2]" 1 
       1482 1  77 LEU HB3  1  77 LEU MD1  . . 3.510 2.509 2.386 2.650     .  0 0 "[    .    1    .    2]" 1 
       1483 1  77 LEU HB3  1  77 LEU MD2  . . 3.370 2.374 2.310 2.544     .  0 0 "[    .    1    .    2]" 1 
       1484 1  77 LEU HB3  1  78 THR H    . . 4.020 3.918 3.654 4.085 0.065  9 0 "[    .    1    .    2]" 1 
       1485 1  77 LEU HB3  1  81 SER QB   . . 4.960 4.264 3.784 4.740     .  0 0 "[    .    1    .    2]" 1 
       1486 1  77 LEU HB3  1 132 ILE MD   . . 3.830 2.729 2.239 3.514     .  0 0 "[    .    1    .    2]" 1 
       1487 1  77 LEU HB3  1 135 GLN HG3  . . 3.770 3.831 3.661 3.855 0.085 18 0 "[    .    1    .    2]" 1 
       1488 1  77 LEU MD1  1  78 THR H    . . 4.980 4.556 4.350 4.977     .  0 0 "[    .    1    .    2]" 1 
       1489 1  77 LEU MD1  1 135 GLN H    . . 4.590 4.442 4.198 4.695 0.105  4 0 "[    .    1    .    2]" 1 
       1490 1  77 LEU MD1  1 135 GLN HA   . . 4.850 4.021 3.620 4.243     .  0 0 "[    .    1    .    2]" 1 
       1491 1  77 LEU MD1  1 135 GLN QB   . . 3.110 2.055 1.940 2.283     .  0 0 "[    .    1    .    2]" 1 
       1492 1  77 LEU MD1  1 136 MET H    . . 5.140 3.418 2.725 4.138     .  0 0 "[    .    1    .    2]" 1 
       1493 1  77 LEU MD1  1 136 MET HA   . . 3.680 3.013 2.124 3.781 0.101  4 0 "[    .    1    .    2]" 1 
       1494 1  77 LEU MD2  1  78 THR H    . . 5.400 4.875 4.718 4.958     .  0 0 "[    .    1    .    2]" 1 
       1495 1  77 LEU MD2  1  80 GLU HB2  . . 5.090 4.270 3.513 4.632     .  0 0 "[    .    1    .    2]" 1 
       1496 1  77 LEU MD2  1 132 ILE MD   . . 4.830 4.259 3.809 4.945 0.115 13 0 "[    .    1    .    2]" 1 
       1497 1  77 LEU MD2  1 135 GLN QB   . . 4.590 2.495 2.204 3.829     .  0 0 "[    .    1    .    2]" 1 
       1498 1  77 LEU MD2  1 135 GLN HE21 . . 5.500 3.847 2.892 4.620     .  0 0 "[    .    1    .    2]" 1 
       1499 1  77 LEU MD2  1 135 GLN HE22 . . 5.500 3.480 2.571 4.106     .  0 0 "[    .    1    .    2]" 1 
       1500 1  77 LEU MD2  1 135 GLN HG3  . . 5.230 4.491 4.154 5.210     .  0 0 "[    .    1    .    2]" 1 
       1501 1  77 LEU HG   1  78 THR H    . . 4.390 4.381 4.174 4.462 0.072  5 0 "[    .    1    .    2]" 1 
       1502 1  78 THR H    1  78 THR HB   . . 3.970 3.090 2.859 3.487     .  0 0 "[    .    1    .    2]" 1 
       1503 1  78 THR H    1  78 THR MG   . . 4.390 3.615 3.186 3.822     .  0 0 "[    .    1    .    2]" 1 
       1504 1  78 THR H    1  79 LEU H    . . 3.600 2.619 2.421 2.796     .  0 0 "[    .    1    .    2]" 1 
       1505 1  78 THR H    1 126 THR MG   . . 5.500 5.242 4.769 5.585 0.085  5 0 "[    .    1    .    2]" 1 
       1506 1  78 THR H    1 127 TYR QD   . . 4.810 4.755 4.502 4.909 0.099 15 0 "[    .    1    .    2]" 1 
       1507 1  78 THR H    1 132 ILE MD   . . 4.860 3.037 2.565 3.590     .  0 0 "[    .    1    .    2]" 1 
       1508 1  78 THR H    1 132 ILE MG   . . 4.830 4.362 3.383 4.913 0.083 10 0 "[    .    1    .    2]" 1 
       1509 1  78 THR HA   1  78 THR MG   . . 3.410 2.219 2.097 2.325     .  0 0 "[    .    1    .    2]" 1 
       1510 1  78 THR HB   1  79 LEU H    . . 4.910 2.820 2.502 3.047     .  0 0 "[    .    1    .    2]" 1 
       1511 1  78 THR HB   1  81 SER QB   . . 4.450 4.508 4.245 4.553 0.103  8 0 "[    .    1    .    2]" 1 
       1512 1  78 THR HB   1 123 PHE HA   . . 4.110 4.179 3.953 4.201 0.091  5 0 "[    .    1    .    2]" 1 
       1513 1  78 THR HB   1 126 THR MG   . . 4.430 4.051 3.070 4.497 0.067 18 0 "[    .    1    .    2]" 1 
       1514 1  78 THR HB   1 132 ILE MD   . . 4.190 4.129 3.782 4.298 0.108  1 0 "[    .    1    .    2]" 1 
       1515 1  78 THR HB   1 132 ILE QG   . . 5.280 4.614 4.042 5.055     .  0 0 "[    .    1    .    2]" 1 
       1516 1  78 THR MG   1  79 LEU H    . . 4.050 4.037 3.889 4.142 0.092 17 0 "[    .    1    .    2]" 1 
       1517 1  78 THR MG   1  81 SER QB   . . 4.440 3.224 2.951 3.498     .  0 0 "[    .    1    .    2]" 1 
       1518 1  78 THR MG   1  82 MET H    . . 5.500 5.129 4.352 5.575 0.075 16 0 "[    .    1    .    2]" 1 
       1519 1  78 THR MG   1  82 MET QG   . . 4.780 4.094 2.868 4.714     .  0 0 "[    .    1    .    2]" 1 
       1520 1  78 THR MG   1 123 PHE HA   . . 4.100 2.936 2.333 3.882     .  0 0 "[    .    1    .    2]" 1 
       1521 1  78 THR MG   1 123 PHE QD   . . 3.860 3.495 2.573 3.972 0.112 15 0 "[    .    1    .    2]" 1 
       1522 1  78 THR MG   1 126 THR H    . . 4.480 3.896 3.469 4.558 0.078 15 0 "[    .    1    .    2]" 1 
       1523 1  78 THR MG   1 126 THR HA   . . 5.320 4.333 3.854 4.806     .  0 0 "[    .    1    .    2]" 1 
       1524 1  78 THR MG   1 126 THR HB   . . 4.190 3.437 2.084 4.303 0.113 17 0 "[    .    1    .    2]" 1 
       1525 1  78 THR MG   1 126 THR MG   . . 3.340 1.989 1.848 2.282     .  0 0 "[    .    1    .    2]" 1 
       1526 1  78 THR MG   1 127 TYR H    . . 3.670 2.518 2.236 2.731     .  0 0 "[    .    1    .    2]" 1 
       1527 1  78 THR MG   1 127 TYR HA   . . 3.190 2.364 2.032 2.731     .  0 0 "[    .    1    .    2]" 1 
       1528 1  78 THR MG   1 127 TYR HB2  . . 4.130 2.187 2.052 2.377     .  0 0 "[    .    1    .    2]" 1 
       1529 1  78 THR MG   1 127 TYR HB3  . . 4.340 3.539 3.043 3.687     .  0 0 "[    .    1    .    2]" 1 
       1530 1  78 THR MG   1 127 TYR QD   . . 3.860 2.884 2.084 3.913 0.053  2 0 "[    .    1    .    2]" 1 
       1531 1  78 THR MG   1 128 ASN H    . . 5.280 4.542 4.311 4.779     .  0 0 "[    .    1    .    2]" 1 
       1532 1  79 LEU H    1  79 LEU HB2  . . 3.220 2.045 1.970 2.321     .  0 0 "[    .    1    .    2]" 1 
       1533 1  79 LEU H    1  79 LEU HB3  . . 3.920 3.240 2.839 3.578     .  0 0 "[    .    1    .    2]" 1 
       1534 1  79 LEU H    1  79 LEU MD1  . . 3.910 3.464 2.443 3.945 0.035  6 0 "[    .    1    .    2]" 1 
       1535 1  79 LEU H    1  80 GLU HB2  . . 5.360 5.070 4.597 5.383 0.023 16 0 "[    .    1    .    2]" 1 
       1536 1  79 LEU H    1  80 GLU HG3  . . 5.500 4.831 4.379 5.359     .  0 0 "[    .    1    .    2]" 1 
       1537 1  79 LEU H    1  84 VAL MG2  . . 5.500 5.427 4.922 5.600 0.100 12 0 "[    .    1    .    2]" 1 
       1538 1  79 LEU H    1 113 LEU MD1  . . 5.500 4.983 4.658 5.411     .  0 0 "[    .    1    .    2]" 1 
       1539 1  79 LEU H    1 123 PHE QE   . . 5.050 3.955 3.239 5.006     .  0 0 "[    .    1    .    2]" 1 
       1540 1  79 LEU H    1 126 THR MG   . . 5.500 5.431 4.993 5.604 0.104  2 0 "[    .    1    .    2]" 1 
       1541 1  79 LEU HA   1  79 LEU MD1  . . 4.400 3.593 3.361 3.759     .  0 0 "[    .    1    .    2]" 1 
       1542 1  79 LEU HA   1  79 LEU MD2  . . 3.330 2.808 2.355 3.405 0.075  9 0 "[    .    1    .    2]" 1 
       1543 1  79 LEU HA   1  79 LEU HG   . . 3.250 2.219 2.127 2.399     .  0 0 "[    .    1    .    2]" 1 
       1544 1  79 LEU HA   1  82 MET H    . . 4.320 4.079 3.766 4.391 0.071  5 0 "[    .    1    .    2]" 1 
       1545 1  79 LEU HA   1  82 MET QG   . . 5.070 4.061 2.774 4.930     .  0 0 "[    .    1    .    2]" 1 
       1546 1  79 LEU HA   1  84 VAL MG2  . . 4.780 3.771 3.054 4.505     .  0 0 "[    .    1    .    2]" 1 
       1547 1  79 LEU HA   1 118 VAL MG1  . . 4.300 4.057 3.533 4.387 0.087  2 0 "[    .    1    .    2]" 1 
       1548 1  79 LEU HA   1 123 PHE QE   . . 4.960 4.174 3.302 5.039 0.079  7 0 "[    .    1    .    2]" 1 
       1549 1  79 LEU HB2  1  79 LEU MD1  . . 3.090 2.184 2.053 2.319     .  0 0 "[    .    1    .    2]" 1 
       1550 1  79 LEU HB2  1  80 GLU H    . . 3.900 3.005 2.729 3.302     .  0 0 "[    .    1    .    2]" 1 
       1551 1  79 LEU HB2  1  80 GLU HG2  . . 4.820 4.393 3.542 4.766     .  0 0 "[    .    1    .    2]" 1 
       1552 1  79 LEU HB2  1  81 SER H    . . 5.130 5.042 4.813 5.191 0.061  1 0 "[    .    1    .    2]" 1 
       1553 1  79 LEU HB2  1 113 LEU MD1  . . 4.310 4.317 3.476 4.441 0.131  9 0 "[    .    1    .    2]" 1 
       1554 1  79 LEU HB3  1  79 LEU MD1  . . 3.460 2.704 2.344 3.100     .  0 0 "[    .    1    .    2]" 1 
       1555 1  79 LEU HB3  1  80 GLU H    . . 4.230 2.641 2.376 3.124     .  0 0 "[    .    1    .    2]" 1 
       1556 1  79 LEU HB3  1  84 VAL MG2  . . 3.770 3.325 2.347 3.860 0.090 18 0 "[    .    1    .    2]" 1 
       1557 1  79 LEU MD1  1 113 LEU MD1  . . 3.930 2.196 1.858 2.613     .  0 0 "[    .    1    .    2]" 1 
       1558 1  79 LEU MD1  1 118 VAL MG2  . . 3.220 3.225 2.925 3.354 0.134  9 0 "[    .    1    .    2]" 1 
       1559 1  79 LEU MD1  1 123 PHE QE   . . 4.320 3.148 2.229 4.113     .  0 0 "[    .    1    .    2]" 1 
       1560 1  79 LEU MD2  1 113 LEU MD1  . . 3.430 3.220 2.224 3.548 0.118 18 0 "[    .    1    .    2]" 1 
       1561 1  79 LEU MD2  1 118 VAL MG1  . . 3.670 3.639 3.283 3.782 0.112 10 0 "[    .    1    .    2]" 1 
       1562 1  79 LEU MD2  1 118 VAL MG2  . . 3.200 2.186 1.968 2.584     .  0 0 "[    .    1    .    2]" 1 
       1563 1  79 LEU HG   1 113 LEU MD2  . . 5.500 3.667 3.251 4.114     .  0 0 "[    .    1    .    2]" 1 
       1564 1  79 LEU HG   1 118 VAL MG2  . . 5.030 2.849 2.262 3.638     .  0 0 "[    .    1    .    2]" 1 
       1565 1  80 GLU H    1  80 GLU HB2  . . 3.500 2.557 2.344 2.663     .  0 0 "[    .    1    .    2]" 1 
       1566 1  80 GLU H    1  80 GLU HG2  . . 3.640 2.586 2.083 2.902     .  0 0 "[    .    1    .    2]" 1 
       1567 1  80 GLU H    1  80 GLU HG3  . . 3.360 2.486 2.156 3.212     .  0 0 "[    .    1    .    2]" 1 
       1568 1  80 GLU H    1  81 SER H    . . 3.460 2.620 2.492 2.748     .  0 0 "[    .    1    .    2]" 1 
       1569 1  80 GLU H    1  81 SER QB   . . 4.400 4.353 4.161 4.466 0.066 19 0 "[    .    1    .    2]" 1 
       1570 1  80 GLU H    1  82 MET H    . . 4.660 4.415 4.218 4.640     .  0 0 "[    .    1    .    2]" 1 
       1571 1  80 GLU H    1  83 GLY H    . . 5.500 5.332 4.814 5.559 0.059 16 0 "[    .    1    .    2]" 1 
       1572 1  80 GLU H    1  84 VAL MG2  . . 4.830 4.164 3.567 4.656     .  0 0 "[    .    1    .    2]" 1 
       1573 1  80 GLU HA   1  80 GLU HG2  . . 3.280 2.464 2.175 2.865     .  0 0 "[    .    1    .    2]" 1 
       1574 1  80 GLU HA   1  80 GLU HG3  . . 4.050 3.562 3.293 3.855     .  0 0 "[    .    1    .    2]" 1 
       1575 1  80 GLU HA   1  83 GLY H    . . 3.740 3.300 2.837 3.776 0.036  1 0 "[    .    1    .    2]" 1 
       1576 1  80 GLU HA   1  83 GLY HA2  . . 4.440 4.071 3.128 4.510 0.070 18 0 "[    .    1    .    2]" 1 
       1577 1  80 GLU HA   1  84 VAL H    . . 4.680 3.578 2.915 4.759 0.079 19 0 "[    .    1    .    2]" 1 
       1578 1  80 GLU HA   1  84 VAL MG2  . . 4.470 2.756 2.120 3.402     .  0 0 "[    .    1    .    2]" 1 
       1579 1  80 GLU HB2  1  81 SER H    . . 3.620 2.958 2.433 3.384     .  0 0 "[    .    1    .    2]" 1 
       1580 1  80 GLU HB3  1  81 SER H    . . 4.280 3.942 3.500 4.290 0.010  8 0 "[    .    1    .    2]" 1 
       1581 1  80 GLU HB3  1  81 SER HA   . . 5.390 4.744 4.320 5.076     .  0 0 "[    .    1    .    2]" 1 
       1582 1  80 GLU HB3  1  83 GLY H    . . 5.500 4.739 4.353 5.144     .  0 0 "[    .    1    .    2]" 1 
       1583 1  80 GLU HG2  1  81 SER H    . . 4.580 4.597 4.271 4.674 0.094 14 0 "[    .    1    .    2]" 1 
       1584 1  80 GLU HG2  1  84 VAL MG2  . . 4.080 3.648 2.879 4.171 0.091  7 0 "[    .    1    .    2]" 1 
       1585 1  80 GLU HG3  1  81 SER H    . . 4.460 4.462 4.220 4.554 0.094  5 0 "[    .    1    .    2]" 1 
       1586 1  81 SER H    1  81 SER QB   . . 2.820 2.233 2.127 2.339     .  0 0 "[    .    1    .    2]" 1 
       1587 1  81 SER H    1  82 MET QB   . . 5.500 4.910 4.524 5.313     .  0 0 "[    .    1    .    2]" 1 
       1588 1  81 SER H    1  82 MET QG   . . 5.060 4.522 3.796 4.913     .  0 0 "[    .    1    .    2]" 1 
       1589 1  81 SER H    1 126 THR MG   . . 5.150 4.597 3.930 5.154 0.004  9 0 "[    .    1    .    2]" 1 
       1590 1  81 SER H    1 132 ILE MD   . . 4.690 4.113 3.755 4.752 0.062  9 0 "[    .    1    .    2]" 1 
       1591 1  81 SER HA   1  81 SER QB   . . 2.630 2.442 2.340 2.540     .  0 0 "[    .    1    .    2]" 1 
       1592 1  81 SER QB   1  82 MET H    . . 3.370 3.091 2.643 3.454 0.084 14 0 "[    .    1    .    2]" 1 
       1593 1  81 SER QB   1  82 MET QB   . . 5.500 4.478 3.974 5.038     .  0 0 "[    .    1    .    2]" 1 
       1594 1  81 SER QB   1  82 MET ME   . . 5.190 5.210 4.773 5.317 0.127  7 0 "[    .    1    .    2]" 1 
       1595 1  81 SER QB   1  82 MET QG   . . 4.310 3.452 2.605 4.226     .  0 0 "[    .    1    .    2]" 1 
       1596 1  81 SER QB   1 126 THR MG   . . 3.390 2.354 1.988 3.147     .  0 0 "[    .    1    .    2]" 1 
       1597 1  81 SER QB   1 132 ILE MD   . . 3.390 2.424 2.029 3.278     .  0 0 "[    .    1    .    2]" 1 
       1598 1  81 SER QB   1 135 GLN HE21 . . 5.500 3.152 2.106 4.282     .  0 0 "[    .    1    .    2]" 1 
       1599 1  81 SER QB   1 135 GLN HE22 . . 5.030 3.685 2.392 5.116 0.086  4 0 "[    .    1    .    2]" 1 
       1600 1  82 MET H    1  82 MET QB   . . 3.310 2.430 2.188 2.953     .  0 0 "[    .    1    .    2]" 1 
       1601 1  82 MET H    1  82 MET ME   . . 4.100 4.185 4.161 4.221 0.121 17 0 "[    .    1    .    2]" 1 
       1602 1  82 MET H    1  82 MET QG   . . 3.560 2.569 1.894 2.949     .  0 0 "[    .    1    .    2]" 1 
       1603 1  82 MET H    1  84 VAL H    . . 4.710 3.840 3.501 4.657     .  0 0 "[    .    1    .    2]" 1 
       1604 1  82 MET H    1  84 VAL MG1  . . 5.060 3.811 3.479 4.197     .  0 0 "[    .    1    .    2]" 1 
       1605 1  82 MET H    1  84 VAL MG2  . . 5.500 4.097 3.206 5.324     .  0 0 "[    .    1    .    2]" 1 
       1606 1  82 MET H    1 126 THR MG   . . 4.970 4.276 3.334 5.033 0.063 13 0 "[    .    1    .    2]" 1 
       1607 1  82 MET HA   1  82 MET QG   . . 3.690 2.461 2.097 3.347     .  0 0 "[    .    1    .    2]" 1 
       1608 1  82 MET HA   1  84 VAL MG1  . . 5.440 4.669 4.160 5.549 0.109  2 0 "[    .    1    .    2]" 1 
       1609 1  82 MET QB   1  82 MET ME   . . 2.770 2.308 1.965 2.736     .  0 0 "[    .    1    .    2]" 1 
       1610 1  82 MET QB   1  83 GLY H    . . 4.070 3.361 2.894 3.741     .  0 0 "[    .    1    .    2]" 1 
       1611 1  82 MET QB   1  84 VAL MG1  . . 4.870 2.608 1.928 4.568     .  0 0 "[    .    1    .    2]" 1 
       1612 1  82 MET ME   1  82 MET QG   . . 3.350 2.455 2.130 2.782     .  0 0 "[    .    1    .    2]" 1 
       1613 1  82 MET ME   1 118 VAL HA   . . 4.090 2.980 2.203 3.701     .  0 0 "[    .    1    .    2]" 1 
       1614 1  82 MET ME   1 118 VAL MG1  . . 3.000 2.146 1.883 2.608     .  0 0 "[    .    1    .    2]" 1 
       1615 1  82 MET ME   1 119 ASP H    . . 3.350 2.367 1.704 3.330     .  0 0 "[    .    1    .    2]" 1 
       1616 1  82 MET ME   1 119 ASP HB3  . . 3.400 3.282 2.223 3.508 0.108  3 0 "[    .    1    .    2]" 1 
       1617 1  82 MET ME   1 122 LYS QB   . . 2.800 2.284 1.803 2.903 0.103 11 0 "[    .    1    .    2]" 1 
       1618 1  82 MET ME   1 123 PHE H    . . 3.530 2.971 2.375 3.616 0.086  4 0 "[    .    1    .    2]" 1 
       1619 1  82 MET ME   1 123 PHE HA   . . 3.420 3.068 2.419 3.522 0.102 13 0 "[    .    1    .    2]" 1 
       1620 1  82 MET ME   1 123 PHE HB2  . . 3.850 2.877 2.195 3.330     .  0 0 "[    .    1    .    2]" 1 
       1621 1  82 MET ME   1 123 PHE HB3  . . 5.090 4.205 3.520 4.652     .  0 0 "[    .    1    .    2]" 1 
       1622 1  82 MET ME   1 123 PHE QD   . . 3.940 3.322 2.304 4.028 0.088  5 0 "[    .    1    .    2]" 1 
       1623 1  82 MET QG   1  83 GLY H    . . 4.950 4.038 2.540 4.538     .  0 0 "[    .    1    .    2]" 1 
       1624 1  82 MET QG   1  84 VAL H    . . 5.460 4.661 2.712 5.220     .  0 0 "[    .    1    .    2]" 1 
       1625 1  82 MET QG   1 122 LYS QB   . . 3.970 3.035 2.237 3.872     .  0 0 "[    .    1    .    2]" 1 
       1626 1  82 MET QG   1 126 THR MG   . . 4.060 3.091 2.098 4.048     .  0 0 "[    .    1    .    2]" 1 
       1627 1  83 GLY H    1  84 VAL H    . . 3.460 2.570 2.272 3.170     .  0 0 "[    .    1    .    2]" 1 
       1628 1  83 GLY H    1  84 VAL MG1  . . 3.710 3.706 2.598 3.809 0.099 18 0 "[    .    1    .    2]" 1 
       1629 1  83 GLY H    1  84 VAL MG2  . . 5.030 3.731 3.201 4.940     .  0 0 "[    .    1    .    2]" 1 
       1630 1  84 VAL H    1  84 VAL MG1  . . 3.940 2.265 1.954 2.748     .  0 0 "[    .    1    .    2]" 1 
       1631 1  84 VAL H    1  84 VAL MG2  . . 3.640 2.177 1.873 3.746 0.106  2 0 "[    .    1    .    2]" 1 
       1632 1  86 HIS HA   1  86 HIS HD2  . . 3.530 2.770 2.151 3.635 0.105 15 0 "[    .    1    .    2]" 1 
       1633 1  86 HIS HB2  1  86 HIS HD2  . . 3.710 3.471 2.525 3.949 0.239 20 0 "[    .    1    .    2]" 1 
       1634 1  89 HIS HA   1  90 ASN HD21 . . 4.810 4.854 4.437 4.905 0.095 11 0 "[    .    1    .    2]" 1 
       1635 1  89 HIS HA   1  92 VAL H    . . 4.140 3.858 3.326 4.207 0.067 10 0 "[    .    1    .    2]" 1 
       1636 1  89 HIS HA   1  92 VAL HB   . . 3.860 3.808 3.312 3.943 0.083 19 0 "[    .    1    .    2]" 1 
       1637 1  89 HIS HA   1  92 VAL MG1  . . 5.010 4.879 4.450 5.115 0.105  5 0 "[    .    1    .    2]" 1 
       1638 1  89 HIS HA   1  92 VAL MG2  . . 4.000 3.153 2.282 4.090 0.090  5 0 "[    .    1    .    2]" 1 
       1639 1  89 HIS QB   1  89 HIS HD2  . . 3.520 2.719 2.489 3.275     .  0 0 "[    .    1    .    2]" 1 
       1640 1  89 HIS QB   1  90 ASN H    . . 3.900 3.607 2.142 4.004 0.104 13 0 "[    .    1    .    2]" 1 
       1641 1  89 HIS QB   1  91 ALA H    . . 5.500 5.358 4.646 5.592 0.092 17 0 "[    .    1    .    2]" 1 
       1642 1  90 ASN H    1  90 ASN HB2  . . 3.530 2.414 2.208 2.867     .  0 0 "[    .    1    .    2]" 1 
       1643 1  90 ASN H    1  90 ASN HB3  . . 3.430 3.501 3.434 3.527 0.097 20 0 "[    .    1    .    2]" 1 
       1644 1  90 ASN H    1  90 ASN HD22 . . 5.500 4.418 3.429 5.573 0.073  8 0 "[    .    1    .    2]" 1 
       1645 1  90 ASN H    1  91 ALA H    . . 3.620 2.562 1.861 3.194     .  0 0 "[    .    1    .    2]" 1 
       1646 1  90 ASN H    1  91 ALA MB   . . 5.400 4.194 3.455 4.791     .  0 0 "[    .    1    .    2]" 1 
       1647 1  90 ASN H    1  92 VAL H    . . 5.500 3.883 2.884 4.608     .  0 0 "[    .    1    .    2]" 1 
       1648 1  90 ASN H    1  92 VAL HB   . . 5.500 5.061 4.094 5.581 0.081 10 0 "[    .    1    .    2]" 1 
       1649 1  90 ASN HA   1  90 ASN HD21 . . 4.250 2.295 1.809 2.955     .  0 0 "[    .    1    .    2]" 1 
       1650 1  90 ASN HA   1  90 ASN HD22 . . 4.290 3.487 3.032 3.817     .  0 0 "[    .    1    .    2]" 1 
       1651 1  90 ASN HA   1  92 VAL H    . . 4.970 4.281 3.972 4.804     .  0 0 "[    .    1    .    2]" 1 
       1652 1  90 ASN HA   1  93 PHE HB2  . . 4.300 3.588 2.845 4.801 0.501 20 1 "[    .    1    .    +]" 1 
       1653 1  90 ASN HA   1  93 PHE HB3  . . 4.700 4.308 3.321 4.780 0.080 10 0 "[    .    1    .    2]" 1 
       1654 1  90 ASN HA   1  94 GLU H    . . 4.760 3.855 3.446 4.057     .  0 0 "[    .    1    .    2]" 1 
       1655 1  90 ASN HA   1  94 GLU QG   . . 4.090 3.365 2.865 3.714     .  0 0 "[    .    1    .    2]" 1 
       1656 1  90 ASN HB2  1  91 ALA H    . . 3.380 2.721 2.142 3.244     .  0 0 "[    .    1    .    2]" 1 
       1657 1  90 ASN HB2  1  91 ALA MB   . . 5.150 4.176 3.718 4.678     .  0 0 "[    .    1    .    2]" 1 
       1658 1  90 ASN HB3  1  91 ALA H    . . 3.260 3.020 2.542 3.335 0.075  7 0 "[    .    1    .    2]" 1 
       1659 1  90 ASN HB3  1  91 ALA MB   . . 4.990 4.162 3.540 4.648     .  0 0 "[    .    1    .    2]" 1 
       1660 1  90 ASN HB3  1  94 GLU QG   . . 4.370 2.697 2.265 3.394     .  0 0 "[    .    1    .    2]" 1 
       1661 1  90 ASN HD21 1  94 GLU QG   . . 5.310 4.938 4.747 5.129     .  0 0 "[    .    1    .    2]" 1 
       1662 1  91 ALA H    1  91 ALA MB   . . 2.850 2.209 2.147 2.270     .  0 0 "[    .    1    .    2]" 1 
       1663 1  91 ALA HA   1  94 GLU H    . . 3.730 3.430 3.130 3.604     .  0 0 "[    .    1    .    2]" 1 
       1664 1  91 ALA HA   1  94 GLU HB2  . . 3.520 2.151 1.978 2.298     .  0 0 "[    .    1    .    2]" 1 
       1665 1  91 ALA HA   1  94 GLU HB3  . . 3.610 3.598 3.557 3.669 0.059  6 0 "[    .    1    .    2]" 1 
       1666 1  91 ALA HA   1  94 GLU QG   . . 4.140 3.233 2.476 3.646     .  0 0 "[    .    1    .    2]" 1 
       1667 1  91 ALA HA   1  95 ALA H    . . 4.310 4.006 3.544 4.385 0.075 20 0 "[    .    1    .    2]" 1 
       1668 1  91 ALA MB   1  92 VAL H    . . 4.570 2.864 2.628 3.123     .  0 0 "[    .    1    .    2]" 1 
       1669 1  91 ALA MB   1  92 VAL HA   . . 4.800 4.067 3.859 4.281     .  0 0 "[    .    1    .    2]" 1 
       1670 1  91 ALA MB   1  92 VAL MG2  . . 3.450 3.473 3.183 3.595 0.145 10 0 "[    .    1    .    2]" 1 
       1671 1  91 ALA MB   1  94 GLU H    . . 5.500 4.725 4.473 4.924     .  0 0 "[    .    1    .    2]" 1 
       1672 1  91 ALA MB   1  95 ALA H    . . 5.500 4.742 4.243 5.101     .  0 0 "[    .    1    .    2]" 1 
       1673 1  92 VAL H    1  92 VAL HB   . . 3.680 2.495 2.246 2.774     .  0 0 "[    .    1    .    2]" 1 
       1674 1  92 VAL H    1  92 VAL MG1  . . 4.490 3.740 3.659 3.807     .  0 0 "[    .    1    .    2]" 1 
       1675 1  92 VAL H    1  92 VAL MG2  . . 3.240 2.104 1.897 2.473     .  0 0 "[    .    1    .    2]" 1 
       1676 1  92 VAL H    1 113 LEU MD2  . . 5.290 5.277 4.582 5.402 0.112  7 0 "[    .    1    .    2]" 1 
       1677 1  92 VAL HA   1  92 VAL MG1  . . 3.400 2.418 2.244 2.561     .  0 0 "[    .    1    .    2]" 1 
       1678 1  92 VAL HA   1  92 VAL MG2  . . 3.240 2.452 2.265 2.768     .  0 0 "[    .    1    .    2]" 1 
       1679 1  92 VAL HA   1  95 ALA H    . . 4.110 3.910 3.731 4.161 0.051 19 0 "[    .    1    .    2]" 1 
       1680 1  92 VAL HA   1  95 ALA MB   . . 3.490 3.178 2.857 3.446     .  0 0 "[    .    1    .    2]" 1 
       1681 1  92 VAL MG1  1  93 PHE HA   . . 4.710 3.513 3.212 3.944     .  0 0 "[    .    1    .    2]" 1 
       1682 1  92 VAL MG1  1  94 GLU H    . . 5.390 5.116 4.827 5.429 0.039  5 0 "[    .    1    .    2]" 1 
       1683 1  92 VAL MG1  1  95 ALA H    . . 5.500 4.918 4.651 5.137     .  0 0 "[    .    1    .    2]" 1 
       1684 1  92 VAL MG1  1  95 ALA MB   . . 4.870 4.268 3.927 4.602     .  0 0 "[    .    1    .    2]" 1 
       1685 1  92 VAL MG1  1  96 ILE H    . . 5.500 5.178 4.374 5.587 0.087  2 0 "[    .    1    .    2]" 1 
       1686 1  92 VAL MG1  1  96 ILE MD   . . 3.670 2.669 2.014 3.772 0.102  2 0 "[    .    1    .    2]" 1 
       1687 1  92 VAL MG1  1 113 LEU MD2  . . 5.320 3.253 2.190 4.269     .  0 0 "[    .    1    .    2]" 1 
       1688 1  92 VAL MG2  1 113 LEU MD2  . . 3.480 2.930 2.069 3.494 0.014  1 0 "[    .    1    .    2]" 1 
       1689 1  93 PHE HA   1  93 PHE QD   . . 3.460 2.764 1.990 3.507 0.047 20 0 "[    .    1    .    2]" 1 
       1690 1  93 PHE HA   1  95 ALA H    . . 5.500 4.001 3.659 4.425     .  0 0 "[    .    1    .    2]" 1 
       1691 1  93 PHE HA   1  96 ILE MD   . . 5.210 2.777 2.088 4.052     .  0 0 "[    .    1    .    2]" 1 
       1692 1  93 PHE HA   1  97 HIS HD2  . . 3.440 2.959 2.110 3.524 0.084  2 0 "[    .    1    .    2]" 1 
       1693 1  93 PHE HB2  1  94 GLU H    . . 3.700 3.149 2.605 4.076 0.376 20 0 "[    .    1    .    2]" 1 
       1694 1  93 PHE HB3  1  94 GLU H    . . 4.490 3.146 2.571 3.621     .  0 0 "[    .    1    .    2]" 1 
       1695 1  93 PHE QD   1  94 GLU H    . . 4.900 4.401 3.310 4.770     .  0 0 "[    .    1    .    2]" 1 
       1696 1  93 PHE QD   1  97 HIS HD2  . . 2.860 2.737 2.206 2.944 0.084  6 0 "[    .    1    .    2]" 1 
       1697 1  94 GLU H    1  94 GLU HB2  . . 3.730 2.297 2.162 2.520     .  0 0 "[    .    1    .    2]" 1 
       1698 1  94 GLU H    1  94 GLU HB3  . . 3.440 3.507 3.452 3.570 0.130  7 0 "[    .    1    .    2]" 1 
       1699 1  94 GLU H    1  94 GLU QG   . . 3.500 2.393 2.190 2.629     .  0 0 "[    .    1    .    2]" 1 
       1700 1  94 GLU H    1  95 ALA H    . . 3.590 2.802 2.695 2.913     .  0 0 "[    .    1    .    2]" 1 
       1701 1  94 GLU H    1  95 ALA MB   . . 4.330 4.413 4.398 4.426 0.096 19 0 "[    .    1    .    2]" 1 
       1702 1  94 GLU HA   1  94 GLU QG   . . 3.680 2.568 2.293 3.007     .  0 0 "[    .    1    .    2]" 1 
       1703 1  94 GLU HA   1  97 HIS H    . . 4.340 3.680 3.210 4.156     .  0 0 "[    .    1    .    2]" 1 
       1704 1  94 GLU HA   1  97 HIS HB3  . . 4.920 4.904 4.445 5.892 0.972  1 1 "[+   .    1    .    2]" 1 
       1705 1  94 GLU HA   1  97 HIS HD2  . . 5.010 4.503 3.271 5.058 0.048 19 0 "[    .    1    .    2]" 1 
       1706 1  94 GLU HA   1  98 LYS H    . . 3.920 2.844 2.236 3.387     .  0 0 "[    .    1    .    2]" 1 
       1707 1  94 GLU HA   1  98 LYS HB2  . . 4.770 3.814 2.605 5.414 0.644 14 2 "[    .    1   +.-   2]" 1 
       1708 1  94 GLU HA   1  98 LYS QG   . . 3.940 2.609 2.036 3.430     .  0 0 "[    .    1    .    2]" 1 
       1709 1  94 GLU HB2  1  95 ALA H    . . 4.310 3.126 2.658 3.790     .  0 0 "[    .    1    .    2]" 1 
       1710 1  94 GLU HB3  1  95 ALA H    . . 3.750 3.898 3.424 4.386 0.636  1 3 "[+   .    1   *.    -]" 1 
       1711 1  94 GLU QG   1  95 ALA H    . . 5.470 4.384 4.085 4.728     .  0 0 "[    .    1    .    2]" 1 
       1712 1  94 GLU QG   1  98 LYS QG   . . 4.500 3.714 2.597 4.071     .  0 0 "[    .    1    .    2]" 1 
       1713 1  95 ALA H    1  95 ALA MB   . . 3.330 2.237 2.124 2.411     .  0 0 "[    .    1    .    2]" 1 
       1714 1  95 ALA H    1  96 ILE H    . . 3.680 2.392 2.043 2.631     .  0 0 "[    .    1    .    2]" 1 
       1715 1  95 ALA H    1  96 ILE HB   . . 4.580 4.572 3.926 4.662 0.082  8 0 "[    .    1    .    2]" 1 
       1716 1  95 ALA H    1  96 ILE HG13 . . 4.950 3.943 3.218 5.632 0.682  6 1 "[    .+   1    .    2]" 1 
       1717 1  95 ALA H    1  99 GLU HB2  . . 4.580 4.595 4.480 4.670 0.090 11 0 "[    .    1    .    2]" 1 
       1718 1  95 ALA H    1 103 LEU MD1  . . 5.500 5.296 4.356 5.602 0.102  6 0 "[    .    1    .    2]" 1 
       1719 1  95 ALA HA   1  98 LYS H    . . 5.260 4.926 4.459 5.319 0.059 14 0 "[    .    1    .    2]" 1 
       1720 1  95 ALA HA   1  99 GLU H    . . 3.950 3.582 3.069 4.025 0.075 19 0 "[    .    1    .    2]" 1 
       1721 1  95 ALA HA   1  99 GLU HA   . . 4.900 4.838 4.319 4.977 0.077  5 0 "[    .    1    .    2]" 1 
       1722 1  95 ALA HA   1  99 GLU HB2  . . 3.830 2.107 1.947 2.318     .  0 0 "[    .    1    .    2]" 1 
       1723 1  95 ALA HA   1  99 GLU QG   . . 3.240 2.743 1.978 3.322 0.082 18 0 "[    .    1    .    2]" 1 
       1724 1  95 ALA HA   1 103 LEU MD1  . . 5.500 4.899 4.191 5.311     .  0 0 "[    .    1    .    2]" 1 
       1725 1  95 ALA MB   1  96 ILE H    . . 3.510 3.010 2.410 3.425     .  0 0 "[    .    1    .    2]" 1 
       1726 1  95 ALA MB   1  97 HIS H    . . 5.500 4.867 4.371 5.225     .  0 0 "[    .    1    .    2]" 1 
       1727 1  95 ALA MB   1  99 GLU H    . . 5.500 4.866 4.475 5.235     .  0 0 "[    .    1    .    2]" 1 
       1728 1  95 ALA MB   1 100 HIS H    . . 5.500 5.267 4.210 5.610 0.110 14 0 "[    .    1    .    2]" 1 
       1729 1  95 ALA MB   1 103 LEU MD1  . . 3.700 3.100 2.088 3.823 0.123  9 0 "[    .    1    .    2]" 1 
       1730 1  96 ILE H    1  96 ILE HB   . . 3.410 2.524 2.324 2.789     .  0 0 "[    .    1    .    2]" 1 
       1731 1  96 ILE H    1  96 ILE MD   . . 3.990 3.552 3.065 4.076 0.086 20 0 "[    .    1    .    2]" 1 
       1732 1  96 ILE H    1  96 ILE HG12 . . 4.240 3.632 2.135 4.029     .  0 0 "[    .    1    .    2]" 1 
       1733 1  96 ILE H    1  96 ILE HG13 . . 4.000 2.649 2.112 3.838     .  0 0 "[    .    1    .    2]" 1 
       1734 1  96 ILE H    1  96 ILE MG   . . 3.990 3.817 3.729 3.944     .  0 0 "[    .    1    .    2]" 1 
       1735 1  96 ILE H    1  97 HIS H    . . 3.730 2.287 1.923 2.829     .  0 0 "[    .    1    .    2]" 1 
       1736 1  96 ILE H    1  98 LYS H    . . 5.500 4.169 3.478 4.872     .  0 0 "[    .    1    .    2]" 1 
       1737 1  96 ILE H    1 103 LEU MD1  . . 5.340 4.403 3.794 5.037     .  0 0 "[    .    1    .    2]" 1 
       1738 1  96 ILE HA   1  96 ILE MD   . . 3.900 3.767 2.321 3.991 0.091 14 0 "[    .    1    .    2]" 1 
       1739 1  96 ILE HA   1  96 ILE HG12 . . 3.600 2.796 2.442 3.443     .  0 0 "[    .    1    .    2]" 1 
       1740 1  96 ILE HA   1  96 ILE HG13 . . 4.120 3.088 2.762 3.932     .  0 0 "[    .    1    .    2]" 1 
       1741 1  96 ILE HA   1  96 ILE MG   . . 3.390 2.386 2.219 2.498     .  0 0 "[    .    1    .    2]" 1 
       1742 1  96 ILE HA   1 100 HIS H    . . 4.840 3.578 2.942 4.625     .  0 0 "[    .    1    .    2]" 1 
       1743 1  96 ILE HA   1 100 HIS HA   . . 4.580 3.439 2.285 4.652 0.072  6 0 "[    .    1    .    2]" 1 
       1744 1  96 ILE HA   1 101 LYS H    . . 3.490 3.277 2.442 3.576 0.086 17 0 "[    .    1    .    2]" 1 
       1745 1  96 ILE HB   1  97 HIS H    . . 3.790 2.509 2.240 2.953     .  0 0 "[    .    1    .    2]" 1 
       1746 1  96 ILE HB   1  97 HIS HB2  . . 5.240 4.559 4.080 5.461 0.221  8 0 "[    .    1    .    2]" 1 
       1747 1  96 ILE HB   1  97 HIS HD2  . . 3.810 3.112 2.114 3.868 0.058  9 0 "[    .    1    .    2]" 1 
       1748 1  96 ILE HB   1  98 LYS H    . . 5.440 5.297 5.064 5.514 0.074 14 0 "[    .    1    .    2]" 1 
       1749 1  96 ILE MD   1  97 HIS H    . . 5.500 4.384 4.080 4.810     .  0 0 "[    .    1    .    2]" 1 
       1750 1  96 ILE MD   1 103 LEU MD1  . . 3.840 3.069 1.871 3.793     .  0 0 "[    .    1    .    2]" 1 
       1751 1  96 ILE HG12 1  96 ILE MG   . . 3.690 2.371 2.150 3.214     .  0 0 "[    .    1    .    2]" 1 
       1752 1  96 ILE HG12 1  97 HIS H    . . 5.500 4.898 3.809 5.264     .  0 0 "[    .    1    .    2]" 1 
       1753 1  96 ILE HG12 1 103 LEU QB   . . 5.260 3.820 3.208 5.414 0.154  6 0 "[    .    1    .    2]" 1 
       1754 1  96 ILE HG12 1 103 LEU MD1  . . 4.280 2.371 2.028 4.105     .  0 0 "[    .    1    .    2]" 1 
       1755 1  96 ILE HG13 1 103 LEU MD1  . . 4.590 3.126 2.471 4.280     .  0 0 "[    .    1    .    2]" 1 
       1756 1  96 ILE MG   1  97 HIS H    . . 4.140 3.506 3.059 3.925     .  0 0 "[    .    1    .    2]" 1 
       1757 1  96 ILE MG   1  97 HIS HA   . . 4.120 3.635 3.073 4.155 0.035  5 0 "[    .    1    .    2]" 1 
       1758 1  96 ILE MG   1  97 HIS HB2  . . 5.500 4.948 4.493 5.376     .  0 0 "[    .    1    .    2]" 1 
       1759 1  96 ILE MG   1 103 LEU QB   . . 3.760 3.675 3.064 3.775 0.015  5 0 "[    .    1    .    2]" 1 
       1760 1  97 HIS H    1  97 HIS HB2  . . 3.910 2.578 2.209 3.675     .  0 0 "[    .    1    .    2]" 1 
       1761 1  97 HIS H    1  97 HIS HB3  . . 3.960 3.378 2.584 3.645     .  0 0 "[    .    1    .    2]" 1 
       1762 1  97 HIS H    1  97 HIS HD2  . . 3.620 2.825 2.280 3.660 0.040 12 0 "[    .    1    .    2]" 1 
       1763 1  97 HIS H    1  98 LYS H    . . 3.850 2.828 2.347 3.127     .  0 0 "[    .    1    .    2]" 1 
       1764 1  97 HIS H    1  99 GLU H    . . 5.500 3.772 3.294 4.108     .  0 0 "[    .    1    .    2]" 1 
       1765 1  97 HIS HB2  1  98 LYS H    . . 3.980 2.632 2.136 3.666     .  0 0 "[    .    1    .    2]" 1 
       1766 1  97 HIS HB3  1  98 LYS H    . . 4.320 3.317 2.666 4.022     .  0 0 "[    .    1    .    2]" 1 
       1767 1  98 LYS H    1  98 LYS HB2  . . 3.800 2.854 2.394 3.652     .  0 0 "[    .    1    .    2]" 1 
       1768 1  98 LYS H    1  98 LYS HB3  . . 3.690 3.372 2.441 3.740 0.050 18 0 "[    .    1    .    2]" 1 
       1769 1  98 LYS H    1  98 LYS QG   . . 3.940 2.445 2.114 2.735     .  0 0 "[    .    1    .    2]" 1 
       1770 1  98 LYS H    1  99 GLU H    . . 3.260 2.565 2.279 2.720     .  0 0 "[    .    1    .    2]" 1 
       1771 1  98 LYS H    1  99 GLU HA   . . 5.190 5.235 4.995 5.287 0.097  6 0 "[    .    1    .    2]" 1 
       1772 1  98 LYS H    1  99 GLU HB2  . . 4.440 4.407 4.095 4.519 0.079  3 0 "[    .    1    .    2]" 1 
       1773 1  98 LYS H    1  99 GLU QG   . . 5.420 4.983 3.947 5.523 0.103 19 0 "[    .    1    .    2]" 1 
       1774 1  98 LYS H    1 100 HIS H    . . 4.590 4.213 3.824 4.666 0.076 11 0 "[    .    1    .    2]" 1 
       1775 1  98 LYS HB2  1  99 GLU H    . . 4.050 3.277 2.411 4.149 0.099 14 0 "[    .    1    .    2]" 1 
       1776 1  98 LYS HB3  1  99 GLU H    . . 4.070 3.966 3.604 4.144 0.074 19 0 "[    .    1    .    2]" 1 
       1777 1  98 LYS QG   1  99 GLU H    . . 5.020 3.780 2.380 4.504     .  0 0 "[    .    1    .    2]" 1 
       1778 1  99 GLU H    1 100 HIS H    . . 3.600 2.322 2.166 2.750     .  0 0 "[    .    1    .    2]" 1 
       1779 1  99 GLU H    1 100 HIS HA   . . 4.390 4.452 4.384 4.476 0.086 15 0 "[    .    1    .    2]" 1 
       1780 1  99 GLU H    1 101 LYS H    . . 5.430 4.949 4.341 5.484 0.054  8 0 "[    .    1    .    2]" 1 
       1781 1  99 GLU HA   1  99 GLU QG   . . 3.310 2.348 2.051 2.649     .  0 0 "[    .    1    .    2]" 1 
       1782 1  99 GLU HB3  1 101 LYS H    . . 5.300 3.691 2.881 5.065     .  0 0 "[    .    1    .    2]" 1 
       1783 1  99 GLU HB3  1 101 LYS QG   . . 4.530 2.534 2.051 4.561 0.031  8 0 "[    .    1    .    2]" 1 
       1784 1  99 GLU HG3  1 100 HIS H    . . 5.420 5.085 4.560 5.486 0.066 16 0 "[    .    1    .    2]" 1 
       1785 1 100 HIS H    1 100 HIS HB3  . . 4.140 3.610 2.673 3.902     .  0 0 "[    .    1    .    2]" 1 
       1786 1 100 HIS H    1 101 LYS H    . . 3.830 3.094 2.644 3.920 0.090 18 0 "[    .    1    .    2]" 1 
       1787 1 100 HIS HA   1 100 HIS HD2  . . 3.520 3.048 2.154 3.601 0.081 15 0 "[    .    1    .    2]" 1 
       1788 1 100 HIS HA   1 101 LYS H    . . 3.510 2.444 2.050 2.929     .  0 0 "[    .    1    .    2]" 1 
       1789 1 100 HIS HA   1 101 LYS QG   . . 5.080 4.499 3.968 5.142 0.062  1 0 "[    .    1    .    2]" 1 
       1790 1 100 HIS HB3  1 101 LYS H    . . 5.500 4.460 4.277 4.581     .  0 0 "[    .    1    .    2]" 1 
       1791 1 100 HIS HD2  1 101 LYS H    . . 4.580 4.376 3.255 4.665 0.085 10 0 "[    .    1    .    2]" 1 
       1792 1 100 HIS HD2  1 102 LYS H    . . 5.500 4.643 2.630 5.575 0.075 14 0 "[    .    1    .    2]" 1 
       1793 1 101 LYS H    1 101 LYS HB2  . . 3.830 2.653 2.095 3.843 0.013  6 0 "[    .    1    .    2]" 1 
       1794 1 101 LYS H    1 101 LYS HB3  . . 3.820 3.549 3.118 3.778     .  0 0 "[    .    1    .    2]" 1 
       1795 1 101 LYS H    1 101 LYS QG   . . 3.790 2.577 1.784 3.434     .  0 0 "[    .    1    .    2]" 1 
       1796 1 101 LYS H    1 103 LEU MD1  . . 4.860 3.762 3.420 4.333     .  0 0 "[    .    1    .    2]" 1 
       1797 1 101 LYS HA   1 101 LYS QG   . . 3.320 2.756 2.358 3.411 0.091  8 0 "[    .    1    .    2]" 1 
       1798 1 101 LYS HA   1 102 LYS H    . . 2.980 2.582 2.103 3.053 0.073 15 0 "[    .    1    .    2]" 1 
       1799 1 101 LYS HA   1 102 LYS HB2  . . 4.220 4.215 3.993 4.354 0.134  2 0 "[    .    1    .    2]" 1 
       1800 1 101 LYS HA   1 103 LEU H    . . 5.110 4.685 4.293 5.197 0.087  8 0 "[    .    1    .    2]" 1 
       1801 1 101 LYS HA   1 103 LEU MD1  . . 5.340 5.145 4.677 5.455 0.115 19 0 "[    .    1    .    2]" 1 
       1802 1 101 LYS HA   1 103 LEU MD2  . . 5.440 4.892 4.218 5.529 0.089  3 0 "[    .    1    .    2]" 1 
       1803 1 101 LYS HB2  1 102 LYS H    . . 4.070 3.728 2.488 4.161 0.091 19 0 "[    .    1    .    2]" 1 
       1804 1 101 LYS HB2  1 103 LEU MD1  . . 5.500 2.981 2.152 4.265     .  0 0 "[    .    1    .    2]" 1 
       1805 1 101 LYS HB2  1 103 LEU MD2  . . 4.930 2.990 2.108 3.903     .  0 0 "[    .    1    .    2]" 1 
       1806 1 101 LYS HB3  1 102 LYS H    . . 4.620 3.470 2.118 4.546     .  0 0 "[    .    1    .    2]" 1 
       1807 1 101 LYS HB3  1 103 LEU MD2  . . 4.990 3.231 2.330 4.629     .  0 0 "[    .    1    .    2]" 1 
       1808 1 101 LYS QG   1 102 LYS H    . . 4.520 4.254 3.617 4.607 0.087 16 0 "[    .    1    .    2]" 1 
       1809 1 101 LYS QG   1 103 LEU MD2  . . 5.500 3.544 2.308 4.801     .  0 0 "[    .    1    .    2]" 1 
       1810 1 102 LYS H    1 102 LYS HB2  . . 3.330 2.618 2.057 3.237     .  0 0 "[    .    1    .    2]" 1 
       1811 1 102 LYS H    1 102 LYS HB3  . . 3.660 3.058 2.369 3.742 0.082 15 0 "[    .    1    .    2]" 1 
       1812 1 102 LYS H    1 103 LEU HA   . . 5.500 5.168 4.621 5.582 0.082  7 0 "[    .    1    .    2]" 1 
       1813 1 102 LYS H    1 103 LEU MD2  . . 5.500 4.462 3.340 5.355     .  0 0 "[    .    1    .    2]" 1 
       1814 1 102 LYS HA   1 102 LYS HG2  . . 3.300 2.755 2.296 3.233     .  0 0 "[    .    1    .    2]" 1 
       1815 1 102 LYS HA   1 102 LYS HG3  . . 3.130 2.650 2.248 3.199 0.069  8 0 "[    .    1    .    2]" 1 
       1816 1 102 LYS HA   1 104 ALA H    . . 4.770 4.122 3.672 4.708     .  0 0 "[    .    1    .    2]" 1 
       1817 1 102 LYS HA   1 104 ALA MB   . . 4.760 4.033 3.505 4.538     .  0 0 "[    .    1    .    2]" 1 
       1818 1 102 LYS HB2  1 103 LEU H    . . 4.410 4.131 2.514 4.636 0.226  2 0 "[    .    1    .    2]" 1 
       1819 1 102 LYS HG2  1 103 LEU H    . . 5.490 4.225 3.332 4.806     .  0 0 "[    .    1    .    2]" 1 
       1820 1 102 LYS HG2  1 104 ALA MB   . . 3.420 2.758 2.149 3.504 0.084 12 0 "[    .    1    .    2]" 1 
       1821 1 103 LEU H    1 103 LEU MD1  . . 4.180 3.818 3.276 4.277 0.097 18 0 "[    .    1    .    2]" 1 
       1822 1 103 LEU H    1 103 LEU MD2  . . 3.950 3.245 2.681 3.991 0.041  8 0 "[    .    1    .    2]" 1 
       1823 1 103 LEU H    1 103 LEU HG   . . 3.840 2.439 1.941 3.213     .  0 0 "[    .    1    .    2]" 1 
       1824 1 103 LEU H    1 104 ALA H    . . 3.420 3.172 2.686 3.486 0.066 19 0 "[    .    1    .    2]" 1 
       1825 1 103 LEU H    1 104 ALA HA   . . 5.500 5.145 4.377 5.457     .  0 0 "[    .    1    .    2]" 1 
       1826 1 103 LEU H    1 104 ALA MB   . . 4.400 4.301 3.765 4.484 0.084 12 0 "[    .    1    .    2]" 1 
       1827 1 103 LEU H    1 105 THR H    . . 5.260 5.167 4.695 5.351 0.091 10 0 "[    .    1    .    2]" 1 
       1828 1 103 LEU H    1 108 GLU HB3  . . 4.830 4.502 3.728 4.920 0.090  5 0 "[    .    1    .    2]" 1 
       1829 1 103 LEU H    1 108 GLU HG2  . . 5.500 4.061 1.950 6.079 0.579 12 2 "[   -.    1 +  .    2]" 1 
       1830 1 103 LEU HA   1 103 LEU MD1  . . 3.980 3.864 3.768 3.932     .  0 0 "[    .    1    .    2]" 1 
       1831 1 103 LEU HA   1 103 LEU MD2  . . 3.000 2.210 2.075 2.392     .  0 0 "[    .    1    .    2]" 1 
       1832 1 103 LEU HA   1 104 ALA H    . . 3.310 2.658 2.364 2.934     .  0 0 "[    .    1    .    2]" 1 
       1833 1 103 LEU HA   1 104 ALA MB   . . 5.270 4.450 4.274 4.669     .  0 0 "[    .    1    .    2]" 1 
       1834 1 103 LEU HA   1 105 THR H    . . 4.180 3.305 3.106 3.581     .  0 0 "[    .    1    .    2]" 1 
       1835 1 103 LEU HA   1 108 GLU HA   . . 5.060 4.730 4.485 4.968     .  0 0 "[    .    1    .    2]" 1 
       1836 1 103 LEU HA   1 108 GLU HB2  . . 4.440 3.553 2.222 4.307     .  0 0 "[    .    1    .    2]" 1 
       1837 1 103 LEU HA   1 108 GLU HB3  . . 4.240 2.258 1.967 2.901     .  0 0 "[    .    1    .    2]" 1 
       1838 1 103 LEU HA   1 108 GLU HG2  . . 4.300 2.927 2.142 4.127     .  0 0 "[    .    1    .    2]" 1 
       1839 1 103 LEU HA   1 108 GLU HG3  . . 4.050 3.046 2.067 3.912     .  0 0 "[    .    1    .    2]" 1 
       1840 1 103 LEU HA   1 109 MET H    . . 5.180 4.010 3.600 4.449     .  0 0 "[    .    1    .    2]" 1 
       1841 1 103 LEU HA   1 109 MET HA   . . 5.060 4.177 3.521 4.763     .  0 0 "[    .    1    .    2]" 1 
       1842 1 103 LEU QB   1 108 GLU HB3  . . 5.160 3.882 3.140 4.744     .  0 0 "[    .    1    .    2]" 1 
       1843 1 103 LEU QB   1 108 GLU HG2  . . 5.180 4.871 4.102 5.896 0.716 10 3 "[   -.    + *  .    2]" 1 
       1844 1 103 LEU QB   1 109 MET H    . . 5.500 4.328 3.768 5.164     .  0 0 "[    .    1    .    2]" 1 
       1845 1 103 LEU QB   1 109 MET HA   . . 4.490 3.324 2.342 4.023     .  0 0 "[    .    1    .    2]" 1 
       1846 1 103 LEU QB   1 109 MET HG3  . . 4.410 2.840 2.276 3.642     .  0 0 "[    .    1    .    2]" 1 
       1847 1 103 LEU MD1  1 104 ALA H    . . 5.500 5.592 5.572 5.603 0.103  2 0 "[    .    1    .    2]" 1 
       1848 1 103 LEU MD1  1 109 MET HA   . . 4.750 3.539 2.865 4.641     .  0 0 "[    .    1    .    2]" 1 
       1849 1 103 LEU MD1  1 109 MET ME   . . 4.890 4.869 4.090 5.022 0.132  6 0 "[    .    1    .    2]" 1 
       1850 1 103 LEU MD1  1 112 PHE HB3  . . 4.970 3.940 2.786 5.073 0.103 18 0 "[    .    1    .    2]" 1 
       1851 1 103 LEU MD1  1 113 LEU MD2  . . 5.060 4.628 3.825 5.175 0.115  3 0 "[    .    1    .    2]" 1 
       1852 1 103 LEU MD2  1 104 ALA H    . . 4.650 4.426 4.120 4.715 0.065  3 0 "[    .    1    .    2]" 1 
       1853 1 103 LEU MD2  1 105 THR H    . . 5.380 4.783 4.492 5.032     .  0 0 "[    .    1    .    2]" 1 
       1854 1 103 LEU MD2  1 108 GLU H    . . 5.500 5.038 4.561 5.459     .  0 0 "[    .    1    .    2]" 1 
       1855 1 103 LEU MD2  1 108 GLU HA   . . 4.770 3.899 3.401 4.576     .  0 0 "[    .    1    .    2]" 1 
       1856 1 103 LEU MD2  1 108 GLU HB2  . . 4.620 4.150 3.242 4.719 0.099 16 0 "[    .    1    .    2]" 1 
       1857 1 103 LEU MD2  1 108 GLU HB3  . . 4.760 2.897 1.910 3.732     .  0 0 "[    .    1    .    2]" 1 
       1858 1 103 LEU MD2  1 108 GLU HG2  . . 4.440 3.315 2.227 4.141     .  0 0 "[    .    1    .    2]" 1 
       1859 1 103 LEU MD2  1 108 GLU HG3  . . 4.020 2.668 2.005 3.582     .  0 0 "[    .    1    .    2]" 1 
       1860 1 103 LEU MD2  1 109 MET H    . . 4.450 3.703 3.260 4.211     .  0 0 "[    .    1    .    2]" 1 
       1861 1 103 LEU MD2  1 109 MET HA   . . 3.330 2.294 1.937 3.087     .  0 0 "[    .    1    .    2]" 1 
       1862 1 103 LEU MD2  1 109 MET HG3  . . 5.500 3.581 2.613 4.653     .  0 0 "[    .    1    .    2]" 1 
       1863 1 103 LEU MD2  1 112 PHE H    . . 4.710 3.997 3.381 4.805 0.095 18 0 "[    .    1    .    2]" 1 
       1864 1 103 LEU MD2  1 112 PHE HB2  . . 4.320 2.778 2.303 3.897     .  0 0 "[    .    1    .    2]" 1 
       1865 1 103 LEU MD2  1 112 PHE HB3  . . 4.070 2.956 2.413 3.963     .  0 0 "[    .    1    .    2]" 1 
       1866 1 103 LEU MD2  1 112 PHE QD   . . 3.740 3.474 2.698 3.877 0.137 18 0 "[    .    1    .    2]" 1 
       1867 1 103 LEU MD2  1 113 LEU H    . . 5.500 4.914 4.430 5.603 0.103 18 0 "[    .    1    .    2]" 1 
       1868 1 104 ALA H    1 104 ALA MB   . . 2.920 2.274 2.151 2.425     .  0 0 "[    .    1    .    2]" 1 
       1869 1 104 ALA H    1 105 THR H    . . 3.180 2.643 2.175 3.156     .  0 0 "[    .    1    .    2]" 1 
       1870 1 104 ALA H    1 108 GLU HB3  . . 3.720 3.586 2.996 4.453 0.733  4 2 "[   +.    1 -  .    2]" 1 
       1871 1 104 ALA H    1 108 GLU HG2  . . 4.980 3.566 2.573 5.243 0.263  4 0 "[    .    1    .    2]" 1 
       1872 1 104 ALA HA   1 108 GLU HB3  . . 5.500 5.588 5.216 6.490 0.990  4 3 "[   +.    1 -  . *  2]" 1 
       1873 1 104 ALA HA   1 109 MET ME   . . 4.460 3.352 2.763 4.145     .  0 0 "[    .    1    .    2]" 1 
       1874 1 104 ALA MB   1 105 THR H    . . 3.720 3.401 2.972 3.759 0.039 18 0 "[    .    1    .    2]" 1 
       1875 1 104 ALA MB   1 105 THR HA   . . 5.410 4.358 4.051 4.633     .  0 0 "[    .    1    .    2]" 1 
       1876 1 105 THR H    1 105 THR MG   . . 3.870 3.490 2.701 3.831     .  0 0 "[    .    1    .    2]" 1 
       1877 1 105 THR H    1 106 PRO HD3  . . 5.160 4.944 4.691 5.158     .  0 0 "[    .    1    .    2]" 1 
       1878 1 105 THR H    1 107 GLU H    . . 5.500 5.173 4.743 5.513 0.013  5 0 "[    .    1    .    2]" 1 
       1879 1 105 THR H    1 108 GLU H    . . 4.150 3.868 3.438 4.130     .  0 0 "[    .    1    .    2]" 1 
       1880 1 105 THR H    1 108 GLU HB2  . . 4.060 3.102 2.302 4.090 0.030  3 0 "[    .    1    .    2]" 1 
       1881 1 105 THR H    1 108 GLU HB3  . . 3.220 2.889 2.124 4.125 0.905 12 3 "[   *.    1 +  . -  2]" 1 
       1882 1 105 THR H    1 108 GLU HG2  . . 4.860 4.167 3.630 5.019 0.159  4 0 "[    .    1    .    2]" 1 
       1883 1 105 THR H    1 109 MET H    . . 4.460 3.809 3.522 4.437     .  0 0 "[    .    1    .    2]" 1 
       1884 1 105 THR H    1 109 MET ME   . . 3.830 3.088 2.501 3.932 0.102 17 0 "[    .    1    .    2]" 1 
       1885 1 105 THR HA   1 105 THR MG   . . 3.060 2.230 2.110 2.355     .  0 0 "[    .    1    .    2]" 1 
       1886 1 105 THR HA   1 106 PRO HD2  . . 3.340 2.605 2.390 3.088     .  0 0 "[    .    1    .    2]" 1 
       1887 1 105 THR HA   1 106 PRO HD3  . . 3.260 2.365 2.054 2.592     .  0 0 "[    .    1    .    2]" 1 
       1888 1 105 THR HA   1 106 PRO HG2  . . 4.630 4.664 4.531 4.701 0.071 15 0 "[    .    1    .    2]" 1 
       1889 1 105 THR HA   1 106 PRO HG3  . . 4.610 4.587 4.040 4.679 0.069 20 0 "[    .    1    .    2]" 1 
       1890 1 105 THR HA   1 107 GLU H    . . 4.440 4.370 4.037 4.524 0.084 15 0 "[    .    1    .    2]" 1 
       1891 1 105 THR HB   1 106 PRO HD2  . . 3.430 2.281 2.012 2.727     .  0 0 "[    .    1    .    2]" 1 
       1892 1 105 THR HB   1 106 PRO HD3  . . 3.560 3.594 3.397 3.637 0.077  2 0 "[    .    1    .    2]" 1 
       1893 1 105 THR HB   1 106 PRO HG2  . . 5.270 4.048 3.390 5.084     .  0 0 "[    .    1    .    2]" 1 
       1894 1 105 THR HB   1 106 PRO HG3  . . 5.200 4.924 4.496 5.269 0.069  5 0 "[    .    1    .    2]" 1 
       1895 1 105 THR HB   1 107 GLU H    . . 3.610 2.767 2.029 3.043     .  0 0 "[    .    1    .    2]" 1 
       1896 1 105 THR HB   1 108 GLU H    . . 4.570 3.164 2.676 3.702     .  0 0 "[    .    1    .    2]" 1 
       1897 1 105 THR MG   1 106 PRO HD2  . . 3.240 2.647 2.102 3.338 0.098 16 0 "[    .    1    .    2]" 1 
       1898 1 105 THR MG   1 107 GLU H    . . 4.380 4.199 3.601 4.468 0.088 13 0 "[    .    1    .    2]" 1 
       1899 1 105 THR MG   1 108 GLU H    . . 5.410 4.440 4.091 4.874     .  0 0 "[    .    1    .    2]" 1 
       1900 1 105 THR MG   1 108 GLU HG2  . . 5.500 5.479 5.033 5.953 0.453 10 0 "[    .    1    .    2]" 1 
       1901 1 106 PRO HA   1 107 GLU HA   . . 4.760 4.813 4.759 4.841 0.081 19 0 "[    .    1    .    2]" 1 
       1902 1 106 PRO HA   1 109 MET H    . . 4.390 3.478 3.178 3.896     .  0 0 "[    .    1    .    2]" 1 
       1903 1 106 PRO HA   1 109 MET HB3  . . 5.410 4.357 3.727 5.170     .  0 0 "[    .    1    .    2]" 1 
       1904 1 106 PRO HA   1 109 MET ME   . . 3.680 3.358 2.178 3.787 0.107 19 0 "[    .    1    .    2]" 1 
       1905 1 106 PRO HA   1 110 ALA H    . . 4.390 3.810 3.474 4.432 0.042 15 0 "[    .    1    .    2]" 1 
       1906 1 106 PRO HA   1 123 PHE QE   . . 4.750 3.121 2.387 3.964     .  0 0 "[    .    1    .    2]" 1 
       1907 1 106 PRO HA   1 124 LEU MD2  . . 4.530 4.033 3.689 4.305     .  0 0 "[    .    1    .    2]" 1 
       1908 1 106 PRO HB2  1 107 GLU H    . . 3.860 3.358 2.534 3.869 0.009 17 0 "[    .    1    .    2]" 1 
       1909 1 106 PRO HB2  1 123 PHE QE   . . 4.770 3.788 2.576 4.844 0.074 12 0 "[    .    1    .    2]" 1 
       1910 1 106 PRO HB2  1 127 TYR QE   . . 5.240 4.565 3.774 5.315 0.075 19 0 "[    .    1    .    2]" 1 
       1911 1 106 PRO HB3  1 107 GLU H    . . 4.380 4.240 3.941 4.452 0.072 17 0 "[    .    1    .    2]" 1 
       1912 1 106 PRO HB3  1 123 PHE QE   . . 5.330 3.736 2.539 4.934     .  0 0 "[    .    1    .    2]" 1 
       1913 1 106 PRO HB3  1 124 LEU MD2  . . 3.590 3.542 2.621 3.796 0.206 20 0 "[    .    1    .    2]" 1 
       1914 1 106 PRO HB3  1 127 TYR QE   . . 4.490 3.303 2.530 4.079     .  0 0 "[    .    1    .    2]" 1 
       1915 1 106 PRO HD2  1 107 GLU H    . . 4.330 2.792 2.371 3.124     .  0 0 "[    .    1    .    2]" 1 
       1916 1 106 PRO HD3  1 107 GLU H    . . 4.620 3.980 3.824 4.182     .  0 0 "[    .    1    .    2]" 1 
       1917 1 106 PRO HD3  1 127 TYR QE   . . 5.140 4.179 3.370 4.811     .  0 0 "[    .    1    .    2]" 1 
       1918 1 106 PRO HG2  1 107 GLU H    . . 3.870 2.681 2.138 3.816     .  0 0 "[    .    1    .    2]" 1 
       1919 1 106 PRO HG2  1 124 LEU MD2  . . 5.370 3.907 3.224 4.356     .  0 0 "[    .    1    .    2]" 1 
       1920 1 106 PRO HG3  1 127 TYR QD   . . 4.490 4.299 3.542 4.574 0.084 11 0 "[    .    1    .    2]" 1 
       1921 1 106 PRO HG3  1 127 TYR QE   . . 3.770 3.302 2.267 3.854 0.084 19 0 "[    .    1    .    2]" 1 
       1922 1 106 PRO HG3  1 128 ASN HD22 . . 5.500 4.567 3.220 5.584 0.084  2 0 "[    .    1    .    2]" 1 
       1923 1 107 GLU H    1 107 GLU HB2  . . 3.140 2.331 2.014 3.455 0.315 20 0 "[    .    1    .    2]" 1 
       1924 1 107 GLU H    1 107 GLU HB3  . . 3.360 3.244 2.466 3.447 0.087 14 0 "[    .    1    .    2]" 1 
       1925 1 107 GLU H    1 107 GLU HG2  . . 3.970 3.353 1.639 4.290 0.320 12 0 "[    .    1    .    2]" 1 
       1926 1 107 GLU H    1 107 GLU HG3  . . 4.310 3.448 2.454 4.246     .  0 0 "[    .    1    .    2]" 1 
       1927 1 107 GLU H    1 108 GLU H    . . 3.400 2.747 2.540 2.985     .  0 0 "[    .    1    .    2]" 1 
       1928 1 107 GLU H    1 109 MET H    . . 5.500 4.232 3.993 4.544     .  0 0 "[    .    1    .    2]" 1 
       1929 1 107 GLU H    1 124 LEU MD2  . . 5.500 4.253 3.353 4.958     .  0 0 "[    .    1    .    2]" 1 
       1930 1 107 GLU HA   1 107 GLU HG2  . . 3.440 2.821 2.120 3.679 0.239 18 0 "[    .    1    .    2]" 1 
       1931 1 107 GLU HA   1 107 GLU HG3  . . 3.630 3.184 2.418 3.722 0.092  6 0 "[    .    1    .    2]" 1 
       1932 1 107 GLU HA   1 110 ALA H    . . 4.240 3.651 3.034 4.099     .  0 0 "[    .    1    .    2]" 1 
       1933 1 107 GLU HA   1 110 ALA MB   . . 3.690 2.935 2.342 3.523     .  0 0 "[    .    1    .    2]" 1 
       1934 1 107 GLU HA   1 111 ASP H    . . 4.660 3.749 3.393 4.155     .  0 0 "[    .    1    .    2]" 1 
       1935 1 107 GLU HB2  1 108 GLU H    . . 4.100 2.968 2.299 3.892     .  0 0 "[    .    1    .    2]" 1 
       1936 1 107 GLU HB3  1 107 GLU HG3  . . 2.970 2.746 2.392 3.040 0.070  2 0 "[    .    1    .    2]" 1 
       1937 1 107 GLU HB3  1 108 GLU H    . . 3.860 3.245 2.406 4.172 0.312  6 0 "[    .    1    .    2]" 1 
       1938 1 107 GLU HG2  1 108 GLU H    . . 5.050 4.657 2.613 5.188 0.138 13 0 "[    .    1    .    2]" 1 
       1939 1 107 GLU HG2  1 124 LEU MD2  . . 4.930 4.566 2.937 5.150 0.220 18 0 "[    .    1    .    2]" 1 
       1940 1 108 GLU H    1 108 GLU HB2  . . 3.500 2.200 1.884 2.448     .  0 0 "[    .    1    .    2]" 1 
       1941 1 108 GLU H    1 108 GLU HB3  . . 3.050 2.943 2.485 3.561 0.511 12 1 "[    .    1 +  .    2]" 1 
       1942 1 108 GLU H    1 108 GLU HG3  . . 4.470 4.309 3.460 4.512 0.042  5 0 "[    .    1    .    2]" 1 
       1943 1 108 GLU H    1 109 MET H    . . 3.380 2.716 2.294 3.017     .  0 0 "[    .    1    .    2]" 1 
       1944 1 108 GLU H    1 109 MET HA   . . 5.500 5.361 5.012 5.565 0.065 17 0 "[    .    1    .    2]" 1 
       1945 1 108 GLU H    1 110 ALA H    . . 4.680 4.264 3.845 4.709 0.029  4 0 "[    .    1    .    2]" 1 
       1946 1 108 GLU HA   1 108 GLU HG2  . . 3.570 3.454 2.497 3.665 0.095  3 0 "[    .    1    .    2]" 1 
       1947 1 108 GLU HA   1 111 ASP H    . . 4.070 3.900 3.534 4.147 0.077 14 0 "[    .    1    .    2]" 1 
       1948 1 108 GLU HA   1 111 ASP QB   . . 3.390 2.978 2.246 3.473 0.083  3 0 "[    .    1    .    2]" 1 
       1949 1 108 GLU HB2  1 109 MET H    . . 4.000 3.414 2.639 4.034 0.034  3 0 "[    .    1    .    2]" 1 
       1950 1 108 GLU HB3  1 109 MET H    . . 4.030 2.749 2.424 3.317     .  0 0 "[    .    1    .    2]" 1 
       1951 1 108 GLU HG3  1 109 MET H    . . 5.210 4.524 3.934 5.081     .  0 0 "[    .    1    .    2]" 1 
       1952 1 109 MET H    1 109 MET HB2  . . 3.280 2.443 2.278 2.600     .  0 0 "[    .    1    .    2]" 1 
       1953 1 109 MET H    1 109 MET HB3  . . 3.910 3.601 3.562 3.670     .  0 0 "[    .    1    .    2]" 1 
       1954 1 109 MET H    1 109 MET ME   . . 4.140 3.944 3.372 4.217 0.077  9 0 "[    .    1    .    2]" 1 
       1955 1 109 MET H    1 109 MET HG2  . . 3.630 3.636 2.870 4.065 0.435  8 0 "[    .    1    .    2]" 1 
       1956 1 109 MET H    1 109 MET HG3  . . 4.520 2.464 2.189 3.507     .  0 0 "[    .    1    .    2]" 1 
       1957 1 109 MET H    1 110 ALA H    . . 3.690 2.712 2.376 2.887     .  0 0 "[    .    1    .    2]" 1 
       1958 1 109 MET H    1 111 ASP H    . . 5.360 4.261 4.009 4.474     .  0 0 "[    .    1    .    2]" 1 
       1959 1 109 MET H    1 123 PHE QE   . . 5.500 4.834 4.356 5.580 0.080  9 0 "[    .    1    .    2]" 1 
       1960 1 109 MET HA   1 112 PHE H    . . 4.230 3.817 3.542 4.256 0.026 18 0 "[    .    1    .    2]" 1 
       1961 1 109 MET HA   1 112 PHE HB2  . . 4.890 4.117 3.700 4.590     .  0 0 "[    .    1    .    2]" 1 
       1962 1 109 MET HA   1 112 PHE HB3  . . 4.510 3.066 2.622 3.680     .  0 0 "[    .    1    .    2]" 1 
       1963 1 109 MET HA   1 112 PHE QD   . . 4.380 4.187 3.134 4.452 0.072  7 0 "[    .    1    .    2]" 1 
       1964 1 109 MET HA   1 113 LEU MD1  . . 4.950 3.958 3.524 4.365     .  0 0 "[    .    1    .    2]" 1 
       1965 1 109 MET HB2  1 110 ALA H    . . 3.500 2.525 2.227 3.081     .  0 0 "[    .    1    .    2]" 1 
       1966 1 109 MET HB2  1 113 LEU MD1  . . 5.500 4.113 3.146 4.601     .  0 0 "[    .    1    .    2]" 1 
       1967 1 109 MET HB3  1 109 MET ME   . . 4.280 3.911 3.147 4.205     .  0 0 "[    .    1    .    2]" 1 
       1968 1 109 MET HB3  1 110 ALA H    . . 3.750 3.473 3.222 3.792 0.042 18 0 "[    .    1    .    2]" 1 
       1969 1 109 MET HB3  1 113 LEU MD1  . . 5.090 2.922 2.312 3.362     .  0 0 "[    .    1    .    2]" 1 
       1970 1 109 MET HB3  1 123 PHE QE   . . 4.100 3.358 2.667 4.147 0.047  9 0 "[    .    1    .    2]" 1 
       1971 1 109 MET ME   1 109 MET HG2  . . 3.260 2.826 2.263 3.387 0.127 20 0 "[    .    1    .    2]" 1 
       1972 1 109 MET ME   1 109 MET HG3  . . 3.320 2.405 2.013 3.319     .  0 0 "[    .    1    .    2]" 1 
       1973 1 109 MET HG3  1 110 ALA H    . . 5.110 4.441 4.145 4.964     .  0 0 "[    .    1    .    2]" 1 
       1974 1 110 ALA H    1 110 ALA MB   . . 3.070 2.163 2.105 2.205     .  0 0 "[    .    1    .    2]" 1 
       1975 1 110 ALA H    1 111 ASP H    . . 3.400 2.707 2.528 2.841     .  0 0 "[    .    1    .    2]" 1 
       1976 1 110 ALA H    1 113 LEU MD1  . . 5.090 4.392 3.725 4.900     .  0 0 "[    .    1    .    2]" 1 
       1977 1 110 ALA H    1 123 PHE QE   . . 4.240 3.437 2.754 4.196     .  0 0 "[    .    1    .    2]" 1 
       1978 1 110 ALA H    1 124 LEU MD2  . . 4.080 3.941 3.630 4.163 0.083  9 0 "[    .    1    .    2]" 1 
       1979 1 110 ALA HA   1 112 PHE HB3  . . 5.350 5.157 4.877 5.409 0.059  4 0 "[    .    1    .    2]" 1 
       1980 1 110 ALA HA   1 113 LEU H    . . 4.520 3.435 3.190 3.643     .  0 0 "[    .    1    .    2]" 1 
       1981 1 110 ALA HA   1 113 LEU HB2  . . 4.570 2.841 2.156 3.158     .  0 0 "[    .    1    .    2]" 1 
       1982 1 110 ALA HA   1 113 LEU MD1  . . 3.980 2.912 2.276 3.370     .  0 0 "[    .    1    .    2]" 1 
       1983 1 110 ALA HA   1 113 LEU MD2  . . 5.340 5.166 4.889 5.442 0.102  9 0 "[    .    1    .    2]" 1 
       1984 1 110 ALA HA   1 113 LEU HG   . . 5.140 4.116 3.885 4.349     .  0 0 "[    .    1    .    2]" 1 
       1985 1 110 ALA HA   1 114 ALA H    . . 4.630 4.109 3.720 4.673 0.043  3 0 "[    .    1    .    2]" 1 
       1986 1 110 ALA HA   1 120 LYS QB   . . 5.500 5.547 5.365 5.604 0.104  9 0 "[    .    1    .    2]" 1 
       1987 1 110 ALA HA   1 120 LYS HG3  . . 5.250 3.836 3.560 4.536     .  0 0 "[    .    1    .    2]" 1 
       1988 1 110 ALA HA   1 123 PHE QD   . . 4.020 3.610 2.979 4.022 0.002 15 0 "[    .    1    .    2]" 1 
       1989 1 110 ALA HA   1 124 LEU MD2  . . 4.620 4.464 4.199 4.690 0.070  1 0 "[    .    1    .    2]" 1 
       1990 1 110 ALA MB   1 111 ASP H    . . 3.440 2.583 2.353 2.854     .  0 0 "[    .    1    .    2]" 1 
       1991 1 110 ALA MB   1 111 ASP QB   . . 4.390 3.970 3.511 4.244     .  0 0 "[    .    1    .    2]" 1 
       1992 1 110 ALA MB   1 113 LEU MD1  . . 4.760 4.072 3.754 4.445     .  0 0 "[    .    1    .    2]" 1 
       1993 1 110 ALA MB   1 123 PHE QD   . . 3.320 2.340 2.059 2.786     .  0 0 "[    .    1    .    2]" 1 
       1994 1 110 ALA MB   1 124 LEU H    . . 4.490 4.078 3.755 4.576 0.086 11 0 "[    .    1    .    2]" 1 
       1995 1 110 ALA MB   1 124 LEU MD2  . . 3.420 2.156 2.002 2.321     .  0 0 "[    .    1    .    2]" 1 
       1996 1 111 ASP H    1 111 ASP HB2  . . 2.810 2.502 2.158 2.762     .  0 0 "[    .    1    .    2]" 1 
       1997 1 111 ASP H    1 111 ASP QB   . . 2.990 2.215 2.112 2.363     .  0 0 "[    .    1    .    2]" 1 
       1998 1 111 ASP H    1 112 PHE HB2  . . 5.500 5.172 4.900 5.532 0.032  2 0 "[    .    1    .    2]" 1 
       1999 1 111 ASP H    1 124 LEU MD2  . . 5.500 4.944 4.605 5.350     .  0 0 "[    .    1    .    2]" 1 
       2000 1 111 ASP HA   1 111 ASP QB   . . 2.790 2.375 2.267 2.536     .  0 0 "[    .    1    .    2]" 1 
       2001 1 111 ASP HA   1 113 LEU H    . . 4.930 4.671 4.052 4.937 0.007  7 0 "[    .    1    .    2]" 1 
       2002 1 111 ASP HA   1 114 ALA H    . . 4.250 3.662 3.016 3.930     .  0 0 "[    .    1    .    2]" 1 
       2003 1 111 ASP HA   1 114 ALA MB   . . 3.350 2.710 2.262 2.949     .  0 0 "[    .    1    .    2]" 1 
       2004 1 111 ASP QB   1 114 ALA MB   . . 4.430 4.335 3.973 4.534 0.104 11 0 "[    .    1    .    2]" 1 
       2005 1 112 PHE H    1 112 PHE HB2  . . 3.280 2.616 2.419 3.081     .  0 0 "[    .    1    .    2]" 1 
       2006 1 112 PHE H    1 112 PHE HB3  . . 3.760 2.321 2.182 2.431     .  0 0 "[    .    1    .    2]" 1 
       2007 1 112 PHE H    1 112 PHE QD   . . 4.030 4.101 4.061 4.120 0.090 12 0 "[    .    1    .    2]" 1 
       2008 1 112 PHE H    1 113 LEU H    . . 3.440 2.604 2.176 2.886     .  0 0 "[    .    1    .    2]" 1 
       2009 1 112 PHE H    1 113 LEU MD1  . . 5.500 5.023 4.583 5.341     .  0 0 "[    .    1    .    2]" 1 
       2010 1 112 PHE H    1 113 LEU MD2  . . 5.500 5.497 5.147 5.601 0.101 10 0 "[    .    1    .    2]" 1 
       2011 1 112 PHE H    1 113 LEU HG   . . 4.580 4.353 3.895 4.547     .  0 0 "[    .    1    .    2]" 1 
       2012 1 112 PHE H    1 114 ALA H    . . 5.260 3.844 3.360 4.108     .  0 0 "[    .    1    .    2]" 1 
       2013 1 112 PHE HA   1 112 PHE QD   . . 3.180 2.676 2.424 3.187 0.007 15 0 "[    .    1    .    2]" 1 
       2014 1 112 PHE HB2  1 113 LEU H    . . 4.100 3.908 3.778 4.016     .  0 0 "[    .    1    .    2]" 1 
       2015 1 112 PHE HB2  1 113 LEU HG   . . 4.880 4.856 4.657 4.949 0.069 16 0 "[    .    1    .    2]" 1 
       2016 1 112 PHE HB2  1 114 ALA H    . . 5.500 5.563 5.450 5.585 0.085 19 0 "[    .    1    .    2]" 1 
       2017 1 112 PHE HB3  1 113 LEU MD1  . . 5.080 4.412 4.169 4.636     .  0 0 "[    .    1    .    2]" 1 
       2018 1 112 PHE HB3  1 113 LEU MD2  . . 4.860 4.194 3.820 4.536     .  0 0 "[    .    1    .    2]" 1 
       2019 1 112 PHE HB3  1 113 LEU HG   . . 4.880 3.146 2.917 3.378     .  0 0 "[    .    1    .    2]" 1 
       2020 1 112 PHE QD   1 113 LEU H    . . 3.480 3.265 2.903 3.559 0.079  9 0 "[    .    1    .    2]" 1 
       2021 1 112 PHE QD   1 113 LEU HA   . . 4.150 3.437 2.588 3.967     .  0 0 "[    .    1    .    2]" 1 
       2022 1 112 PHE QD   1 113 LEU HB3  . . 5.130 4.786 4.254 5.217 0.087 18 0 "[    .    1    .    2]" 1 
       2023 1 112 PHE QD   1 113 LEU MD1  . . 3.810 3.879 3.610 3.944 0.134  9 0 "[    .    1    .    2]" 1 
       2024 1 112 PHE QD   1 113 LEU MD2  . . 3.390 2.584 2.269 3.182     .  0 0 "[    .    1    .    2]" 1 
       2025 1 112 PHE QD   1 113 LEU HG   . . 3.630 2.445 2.227 2.683     .  0 0 "[    .    1    .    2]" 1 
       2026 1 112 PHE QD   1 114 ALA H    . . 5.500 5.186 4.774 5.432     .  0 0 "[    .    1    .    2]" 1 
       2027 1 113 LEU H    1 113 LEU HB2  . . 3.610 2.449 2.218 2.513     .  0 0 "[    .    1    .    2]" 1 
       2028 1 113 LEU H    1 113 LEU HB3  . . 3.950 3.564 3.467 3.623     .  0 0 "[    .    1    .    2]" 1 
       2029 1 113 LEU H    1 113 LEU MD1  . . 3.730 3.408 3.198 3.563     .  0 0 "[    .    1    .    2]" 1 
       2030 1 113 LEU H    1 113 LEU MD2  . . 3.870 3.588 3.460 3.766     .  0 0 "[    .    1    .    2]" 1 
       2031 1 113 LEU H    1 113 LEU HG   . . 3.500 2.271 2.104 2.434     .  0 0 "[    .    1    .    2]" 1 
       2032 1 113 LEU H    1 114 ALA H    . . 3.600 2.535 2.311 2.669     .  0 0 "[    .    1    .    2]" 1 
       2033 1 113 LEU H    1 115 GLY H    . . 5.280 4.472 4.146 5.362 0.082  6 0 "[    .    1    .    2]" 1 
       2034 1 113 LEU H    1 118 VAL HB   . . 4.780 4.850 4.791 4.868 0.088 18 0 "[    .    1    .    2]" 1 
       2035 1 113 LEU HA   1 113 LEU MD1  . . 4.040 3.907 3.835 3.949     .  0 0 "[    .    1    .    2]" 1 
       2036 1 113 LEU HA   1 113 LEU MD2  . . 3.070 2.191 2.031 2.315     .  0 0 "[    .    1    .    2]" 1 
       2037 1 113 LEU HA   1 115 GLY H    . . 4.820 3.643 3.069 4.368     .  0 0 "[    .    1    .    2]" 1 
       2038 1 113 LEU HA   1 116 LYS H    . . 3.990 3.283 2.730 3.647     .  0 0 "[    .    1    .    2]" 1 
       2039 1 113 LEU HA   1 116 LYS HB3  . . 4.300 4.019 3.578 4.536 0.236 17 0 "[    .    1    .    2]" 1 
       2040 1 113 LEU HA   1 116 LYS HG3  . . 5.220 3.440 2.126 4.428     .  0 0 "[    .    1    .    2]" 1 
       2041 1 113 LEU HA   1 118 VAL HB   . . 4.470 3.665 3.495 3.831     .  0 0 "[    .    1    .    2]" 1 
       2042 1 113 LEU HA   1 118 VAL MG2  . . 4.440 3.907 3.563 4.149     .  0 0 "[    .    1    .    2]" 1 
       2043 1 113 LEU HB2  1 113 LEU MD1  . . 3.580 2.273 2.213 2.365     .  0 0 "[    .    1    .    2]" 1 
       2044 1 113 LEU HB2  1 113 LEU MD2  . . 3.620 3.224 3.198 3.250     .  0 0 "[    .    1    .    2]" 1 
       2045 1 113 LEU HB2  1 114 ALA H    . . 4.560 3.104 2.855 3.324     .  0 0 "[    .    1    .    2]" 1 
       2046 1 113 LEU HB3  1 113 LEU MD1  . . 3.260 2.504 2.415 2.620     .  0 0 "[    .    1    .    2]" 1 
       2047 1 113 LEU HB3  1 113 LEU MD2  . . 2.850 2.231 2.192 2.280     .  0 0 "[    .    1    .    2]" 1 
       2048 1 113 LEU HB3  1 114 ALA H    . . 4.690 4.024 3.800 4.225     .  0 0 "[    .    1    .    2]" 1 
       2049 1 113 LEU HB3  1 116 LYS H    . . 4.760 4.345 4.127 4.621     .  0 0 "[    .    1    .    2]" 1 
       2050 1 113 LEU HB3  1 118 VAL MG1  . . 3.560 2.491 2.238 2.711     .  0 0 "[    .    1    .    2]" 1 
       2051 1 113 LEU MD1  1 114 ALA H    . . 5.360 4.788 4.563 4.926     .  0 0 "[    .    1    .    2]" 1 
       2052 1 113 LEU MD1  1 118 VAL HB   . . 4.660 3.803 3.606 4.126     .  0 0 "[    .    1    .    2]" 1 
       2053 1 113 LEU MD1  1 118 VAL MG1  . . 4.040 2.466 2.138 2.789     .  0 0 "[    .    1    .    2]" 1 
       2054 1 113 LEU MD1  1 118 VAL MG2  . . 4.270 2.661 2.330 3.044     .  0 0 "[    .    1    .    2]" 1 
       2055 1 113 LEU MD1  1 123 PHE QD   . . 3.580 3.135 2.670 3.665 0.085 12 0 "[    .    1    .    2]" 1 
       2056 1 113 LEU MD1  1 123 PHE QE   . . 3.780 2.511 2.149 2.820     .  0 0 "[    .    1    .    2]" 1 
       2057 1 113 LEU MD2  1 114 ALA H    . . 5.090 4.847 4.676 4.965     .  0 0 "[    .    1    .    2]" 1 
       2058 1 113 LEU MD2  1 116 LYS H    . . 5.300 4.612 4.007 4.868     .  0 0 "[    .    1    .    2]" 1 
       2059 1 113 LEU MD2  1 118 VAL HB   . . 3.700 3.726 3.325 3.800 0.100  1 0 "[    .    1    .    2]" 1 
       2060 1 113 LEU MD2  1 123 PHE QE   . . 4.690 4.644 4.280 4.813 0.123  9 0 "[    .    1    .    2]" 1 
       2061 1 113 LEU HG   1 114 ALA H    . . 4.380 4.455 4.437 4.474 0.094  5 0 "[    .    1    .    2]" 1 
       2062 1 113 LEU HG   1 118 VAL HB   . . 4.780 4.859 4.844 4.869 0.089 11 0 "[    .    1    .    2]" 1 
       2063 1 114 ALA H    1 114 ALA MB   . . 2.890 2.274 2.223 2.363     .  0 0 "[    .    1    .    2]" 1 
       2064 1 114 ALA H    1 115 GLY H    . . 3.610 2.873 2.573 3.597     .  0 0 "[    .    1    .    2]" 1 
       2065 1 114 ALA H    1 115 GLY HA3  . . 5.080 5.101 4.786 5.162 0.082  4 0 "[    .    1    .    2]" 1 
       2066 1 114 ALA H    1 116 LYS H    . . 5.120 4.264 4.017 4.670     .  0 0 "[    .    1    .    2]" 1 
       2067 1 114 ALA H    1 118 VAL H    . . 5.500 5.314 5.004 5.586 0.086  6 0 "[    .    1    .    2]" 1 
       2068 1 114 ALA H    1 118 VAL MG1  . . 4.520 4.439 4.141 4.620 0.100  8 0 "[    .    1    .    2]" 1 
       2069 1 114 ALA HA   1 116 LYS H    . . 4.830 3.821 3.545 3.989     .  0 0 "[    .    1    .    2]" 1 
       2070 1 114 ALA HA   1 118 VAL H    . . 3.800 3.538 2.687 3.885 0.085  6 0 "[    .    1    .    2]" 1 
       2071 1 114 ALA HA   1 118 VAL HB   . . 4.300 3.632 3.292 3.889     .  0 0 "[    .    1    .    2]" 1 
       2072 1 114 ALA MB   1 115 GLY H    . . 3.830 2.926 2.249 3.632     .  0 0 "[    .    1    .    2]" 1 
       2073 1 114 ALA MB   1 115 GLY HA2  . . 5.160 4.123 3.878 4.529     .  0 0 "[    .    1    .    2]" 1 
       2074 1 114 ALA MB   1 115 GLY HA3  . . 5.470 4.315 3.935 4.627     .  0 0 "[    .    1    .    2]" 1 
       2075 1 115 GLY H    1 116 LYS HB2  . . 5.500 4.649 3.756 6.287 0.787 17 1 "[    .    1    . +  2]" 1 
       2076 1 115 GLY H    1 116 LYS HG2  . . 5.220 4.118 3.142 5.531 0.311  3 0 "[    .    1    .    2]" 1 
       2077 1 115 GLY HA2  1 117 GLY H    . . 5.450 4.195 3.991 4.444     .  0 0 "[    .    1    .    2]" 1 
       2078 1 115 GLY HA3  1 117 GLY H    . . 4.960 4.979 4.546 5.041 0.081  3 0 "[    .    1    .    2]" 1 
       2079 1 116 LYS H    1 116 LYS HB2  . . 3.810 2.871 2.392 3.808     .  0 0 "[    .    1    .    2]" 1 
       2080 1 116 LYS H    1 116 LYS HB3  . . 3.730 3.561 2.751 3.795 0.065  5 0 "[    .    1    .    2]" 1 
       2081 1 116 LYS H    1 116 LYS HG2  . . 3.650 3.217 2.170 4.202 0.552  3 1 "[  + .    1    .    2]" 1 
       2082 1 116 LYS H    1 116 LYS HG3  . . 4.450 3.794 2.800 4.448     .  0 0 "[    .    1    .    2]" 1 
       2083 1 116 LYS H    1 117 GLY H    . . 3.350 2.487 2.109 2.999     .  0 0 "[    .    1    .    2]" 1 
       2084 1 116 LYS H    1 117 GLY HA3  . . 5.490 4.893 4.760 5.111     .  0 0 "[    .    1    .    2]" 1 
       2085 1 116 LYS H    1 118 VAL HB   . . 3.770 3.862 3.847 3.876 0.106 17 0 "[    .    1    .    2]" 1 
       2086 1 116 LYS HB2  1 117 GLY H    . . 4.870 4.251 3.508 4.567     .  0 0 "[    .    1    .    2]" 1 
       2087 1 116 LYS HB3  1 117 GLY H    . . 5.110 4.471 4.142 4.685     .  0 0 "[    .    1    .    2]" 1 
       2088 1 117 GLY H    1 118 VAL H    . . 3.040 2.502 2.079 2.850     .  0 0 "[    .    1    .    2]" 1 
       2089 1 117 GLY H    1 118 VAL HB   . . 4.980 4.565 3.942 4.989 0.009  1 0 "[    .    1    .    2]" 1 
       2090 1 117 GLY H    1 118 VAL MG2  . . 4.720 4.343 3.939 4.784 0.064  1 0 "[    .    1    .    2]" 1 
       2091 1 117 GLY HA2  1 118 VAL MG2  . . 5.270 4.506 4.194 4.799     .  0 0 "[    .    1    .    2]" 1 
       2092 1 117 GLY HA3  1 118 VAL HB   . . 5.500 5.402 5.131 5.559 0.059  6 0 "[    .    1    .    2]" 1 
       2093 1 117 GLY HA3  1 118 VAL MG2  . . 5.480 3.943 3.343 4.155     .  0 0 "[    .    1    .    2]" 1 
       2094 1 118 VAL H    1 118 VAL HB   . . 3.090 2.558 2.338 2.766     .  0 0 "[    .    1    .    2]" 1 
       2095 1 118 VAL H    1 118 VAL MG1  . . 3.980 3.786 3.678 3.908     .  0 0 "[    .    1    .    2]" 1 
       2096 1 118 VAL H    1 118 VAL MG2  . . 3.180 3.039 2.621 3.277 0.097 11 0 "[    .    1    .    2]" 1 
       2097 1 118 VAL H    1 119 ASP H    . . 4.540 4.258 3.930 4.484     .  0 0 "[    .    1    .    2]" 1 
       2098 1 118 VAL HA   1 118 VAL MG1  . . 3.290 2.518 2.354 2.640     .  0 0 "[    .    1    .    2]" 1 
       2099 1 118 VAL HA   1 118 VAL MG2  . . 3.090 2.330 2.214 2.439     .  0 0 "[    .    1    .    2]" 1 
       2100 1 118 VAL HA   1 119 ASP H    . . 2.880 2.252 2.081 2.430     .  0 0 "[    .    1    .    2]" 1 
       2101 1 118 VAL HA   1 119 ASP HA   . . 4.400 4.457 4.403 4.480 0.080 13 0 "[    .    1    .    2]" 1 
       2102 1 118 VAL HA   1 119 ASP HB2  . . 4.570 4.419 4.243 4.607 0.037 18 0 "[    .    1    .    2]" 1 
       2103 1 118 VAL HA   1 119 ASP HB3  . . 5.020 4.719 4.392 5.029 0.009  1 0 "[    .    1    .    2]" 1 
       2104 1 118 VAL HB   1 119 ASP H    . . 4.510 4.197 3.679 4.497     .  0 0 "[    .    1    .    2]" 1 
       2105 1 118 VAL MG1  1 119 ASP H    . . 3.470 2.625 2.008 3.141     .  0 0 "[    .    1    .    2]" 1 
       2106 1 118 VAL MG1  1 119 ASP HB2  . . 4.750 4.789 4.584 4.859 0.109  4 0 "[    .    1    .    2]" 1 
       2107 1 118 VAL MG1  1 120 LYS H    . . 5.180 4.376 3.904 4.773     .  0 0 "[    .    1    .    2]" 1 
       2108 1 118 VAL MG1  1 120 LYS HA   . . 4.660 3.755 3.183 4.228     .  0 0 "[    .    1    .    2]" 1 
       2109 1 118 VAL MG1  1 123 PHE H    . . 4.450 3.740 3.323 4.173     .  0 0 "[    .    1    .    2]" 1 
       2110 1 118 VAL MG1  1 123 PHE HA   . . 4.720 3.965 3.682 4.355     .  0 0 "[    .    1    .    2]" 1 
       2111 1 118 VAL MG1  1 123 PHE HB2  . . 3.920 2.390 2.112 2.688     .  0 0 "[    .    1    .    2]" 1 
       2112 1 118 VAL MG1  1 123 PHE HB3  . . 3.670 3.527 3.212 3.992 0.322  7 0 "[    .    1    .    2]" 1 
       2113 1 118 VAL MG1  1 123 PHE QD   . . 3.810 2.584 2.164 3.268     .  0 0 "[    .    1    .    2]" 1 
       2114 1 118 VAL MG2  1 119 ASP H    . . 3.990 3.935 3.777 4.073 0.083  8 0 "[    .    1    .    2]" 1 
       2115 1 119 ASP H    1 119 ASP HB2  . . 3.430 2.719 2.302 3.243     .  0 0 "[    .    1    .    2]" 1 
       2116 1 119 ASP H    1 119 ASP HB3  . . 3.070 2.643 2.370 2.907     .  0 0 "[    .    1    .    2]" 1 
       2117 1 119 ASP H    1 122 LYS QB   . . 4.460 3.527 2.970 4.334     .  0 0 "[    .    1    .    2]" 1 
       2118 1 119 ASP HA   1 120 LYS H    . . 2.710 2.224 2.094 2.445     .  0 0 "[    .    1    .    2]" 1 
       2119 1 119 ASP HA   1 121 GLU H    . . 4.170 3.962 3.728 4.239 0.069  4 0 "[    .    1    .    2]" 1 
       2120 1 119 ASP HB2  1 122 LYS QB   . . 3.690 3.772 3.745 3.786 0.096 18 0 "[    .    1    .    2]" 1 
       2121 1 119 ASP HB3  1 120 LYS H    . . 4.010 3.988 3.531 4.104 0.094 17 0 "[    .    1    .    2]" 1 
       2122 1 119 ASP HB3  1 122 LYS H    . . 4.040 2.647 2.423 3.077     .  0 0 "[    .    1    .    2]" 1 
       2123 1 119 ASP HB3  1 122 LYS QB   . . 3.140 2.301 2.117 2.528     .  0 0 "[    .    1    .    2]" 1 
       2124 1 119 ASP HB3  1 122 LYS QG   . . 4.270 2.775 2.095 3.725     .  0 0 "[    .    1    .    2]" 1 
       2125 1 120 LYS H    1 120 LYS QB   . . 2.940 2.157 2.048 2.372     .  0 0 "[    .    1    .    2]" 1 
       2126 1 120 LYS H    1 120 LYS HG3  . . 3.810 3.598 2.740 3.899 0.089  3 0 "[    .    1    .    2]" 1 
       2127 1 120 LYS H    1 121 GLU H    . . 3.510 2.596 2.300 2.837     .  0 0 "[    .    1    .    2]" 1 
       2128 1 120 LYS H    1 121 GLU HB2  . . 4.700 4.751 4.613 4.777 0.077 16 0 "[    .    1    .    2]" 1 
       2129 1 120 LYS H    1 122 LYS H    . . 4.110 4.120 3.951 4.188 0.078  8 0 "[    .    1    .    2]" 1 
       2130 1 120 LYS H    1 123 PHE HB2  . . 5.500 5.231 4.951 5.515 0.015 12 0 "[    .    1    .    2]" 1 
       2131 1 120 LYS HA   1 120 LYS HG2  . . 3.180 2.510 2.231 2.785     .  0 0 "[    .    1    .    2]" 1 
       2132 1 120 LYS HA   1 120 LYS HG3  . . 3.400 2.444 2.217 2.860     .  0 0 "[    .    1    .    2]" 1 
       2133 1 120 LYS HA   1 123 PHE H    . . 3.580 3.463 3.085 3.651 0.071 14 0 "[    .    1    .    2]" 1 
       2134 1 120 LYS HA   1 123 PHE HB2  . . 3.630 3.361 2.954 3.691 0.061 11 0 "[    .    1    .    2]" 1 
       2135 1 120 LYS HA   1 123 PHE HB3  . . 3.810 2.427 2.186 2.629     .  0 0 "[    .    1    .    2]" 1 
       2136 1 120 LYS HA   1 123 PHE QD   . . 4.330 3.959 3.457 4.316     .  0 0 "[    .    1    .    2]" 1 
       2137 1 120 LYS QB   1 121 GLU H    . . 3.120 2.867 2.502 3.061     .  0 0 "[    .    1    .    2]" 1 
       2138 1 120 LYS HG2  1 123 PHE HB3  . . 5.320 3.991 3.313 4.656     .  0 0 "[    .    1    .    2]" 1 
       2139 1 120 LYS HG2  1 124 LEU MD1  . . 4.690 2.608 2.234 3.414     .  0 0 "[    .    1    .    2]" 1 
       2140 1 120 LYS HG2  1 124 LEU MD2  . . 3.080 3.155 2.857 3.186 0.106 10 0 "[    .    1    .    2]" 1 
       2141 1 121 GLU H    1 121 GLU HB2  . . 2.790 2.437 2.247 2.559     .  0 0 "[    .    1    .    2]" 1 
       2142 1 121 GLU H    1 121 GLU QB   . . 2.920 2.397 2.222 2.507     .  0 0 "[    .    1    .    2]" 1 
       2143 1 121 GLU H    1 121 GLU HG2  . . 3.320 2.967 1.917 3.463 0.143  5 0 "[    .    1    .    2]" 1 
       2144 1 121 GLU H    1 121 GLU HG3  . . 3.400 2.657 2.119 3.480 0.080 11 0 "[    .    1    .    2]" 1 
       2145 1 121 GLU H    1 122 LYS H    . . 2.920 2.727 2.509 2.828     .  0 0 "[    .    1    .    2]" 1 
       2146 1 121 GLU H    1 123 PHE H    . . 4.440 4.242 4.036 4.490 0.050 11 0 "[    .    1    .    2]" 1 
       2147 1 121 GLU QB   1 121 GLU HG2  . . 2.410 2.424 2.336 2.518 0.108  6 0 "[    .    1    .    2]" 1 
       2148 1 121 GLU QB   1 121 GLU HG3  . . 2.430 2.285 2.145 2.401     .  0 0 "[    .    1    .    2]" 1 
       2149 1 121 GLU QB   1 122 LYS H    . . 3.190 2.865 2.485 3.096     .  0 0 "[    .    1    .    2]" 1 
       2150 1 121 GLU QB   1 122 LYS QG   . . 3.600 3.093 2.527 3.588     .  0 0 "[    .    1    .    2]" 1 
       2151 1 121 GLU HB2  1 122 LYS H    . . 3.120 2.952 2.539 3.199 0.079 11 0 "[    .    1    .    2]" 1 
       2152 1 122 LYS H    1 122 LYS QB   . . 2.820 2.334 2.069 2.527     .  0 0 "[    .    1    .    2]" 1 
       2153 1 122 LYS H    1 122 LYS QG   . . 3.710 2.811 2.402 3.172     .  0 0 "[    .    1    .    2]" 1 
       2154 1 122 LYS H    1 123 PHE H    . . 3.140 2.193 2.048 2.296     .  0 0 "[    .    1    .    2]" 1 
       2155 1 122 LYS H    1 123 PHE HA   . . 4.740 4.824 4.790 4.839 0.099 12 0 "[    .    1    .    2]" 1 
       2156 1 122 LYS HA   1 122 LYS QB   . . 2.710 2.426 2.341 2.553     .  0 0 "[    .    1    .    2]" 1 
       2157 1 122 LYS HA   1 122 LYS QG   . . 3.380 2.587 2.271 3.078     .  0 0 "[    .    1    .    2]" 1 
       2158 1 122 LYS QB   1 123 PHE H    . . 3.390 2.605 2.274 2.872     .  0 0 "[    .    1    .    2]" 1 
       2159 1 122 LYS QB   1 123 PHE HB2  . . 4.960 4.193 3.843 4.700     .  0 0 "[    .    1    .    2]" 1 
       2160 1 122 LYS QB   1 123 PHE HB3  . . 4.940 4.838 4.546 5.041 0.101 20 0 "[    .    1    .    2]" 1 
       2161 1 122 LYS QG   1 123 PHE H    . . 4.970 4.179 3.880 4.419     .  0 0 "[    .    1    .    2]" 1 
       2162 1 123 PHE H    1 123 PHE HB2  . . 3.890 2.378 2.299 2.487     .  0 0 "[    .    1    .    2]" 1 
       2163 1 123 PHE H    1 123 PHE HB3  . . 3.500 2.521 2.334 2.686     .  0 0 "[    .    1    .    2]" 1 
       2164 1 123 PHE H    1 123 PHE QD   . . 4.110 4.142 4.067 4.190 0.080 20 0 "[    .    1    .    2]" 1 
       2165 1 123 PHE H    1 124 LEU H    . . 3.730 3.037 2.716 3.309     .  0 0 "[    .    1    .    2]" 1 
       2166 1 123 PHE HA   1 123 PHE QD   . . 3.630 2.865 2.476 3.219     .  0 0 "[    .    1    .    2]" 1 
       2167 1 123 PHE HB2  1 124 LEU H    . . 4.240 3.717 3.642 3.829     .  0 0 "[    .    1    .    2]" 1 
       2168 1 123 PHE HB2  1 124 LEU HG   . . 4.710 4.702 4.439 4.784 0.074 10 0 "[    .    1    .    2]" 1 
       2169 1 123 PHE HB3  1 124 LEU H    . . 4.050 2.282 2.141 2.452     .  0 0 "[    .    1    .    2]" 1 
       2170 1 123 PHE HB3  1 124 LEU MD2  . . 4.720 3.809 3.478 4.107     .  0 0 "[    .    1    .    2]" 1 
       2171 1 123 PHE HB3  1 124 LEU HG   . . 5.000 2.961 2.721 3.054     .  0 0 "[    .    1    .    2]" 1 
       2172 1 123 PHE QD   1 124 LEU H    . . 3.510 3.022 2.777 3.362     .  0 0 "[    .    1    .    2]" 1 
       2173 1 123 PHE QD   1 124 LEU HA   . . 4.690 3.049 2.288 4.020     .  0 0 "[    .    1    .    2]" 1 
       2174 1 123 PHE QD   1 124 LEU QB   . . 5.100 4.085 3.697 4.605     .  0 0 "[    .    1    .    2]" 1 
       2175 1 123 PHE QD   1 124 LEU MD1  . . 4.150 4.157 4.002 4.263 0.113 15 0 "[    .    1    .    2]" 1 
       2176 1 123 PHE QD   1 124 LEU MD2  . . 3.360 2.248 2.017 2.665     .  0 0 "[    .    1    .    2]" 1 
       2177 1 123 PHE QD   1 124 LEU HG   . . 3.280 2.728 2.469 2.966     .  0 0 "[    .    1    .    2]" 1 
       2178 1 124 LEU H    1 124 LEU QB   . . 3.570 2.609 2.504 2.726     .  0 0 "[    .    1    .    2]" 1 
       2179 1 124 LEU H    1 124 LEU MD1  . . 3.720 3.360 3.225 3.537     .  0 0 "[    .    1    .    2]" 1 
       2180 1 124 LEU H    1 124 LEU MD2  . . 3.880 3.358 3.065 3.517     .  0 0 "[    .    1    .    2]" 1 
       2181 1 124 LEU H    1 124 LEU HG   . . 3.140 2.031 1.942 2.145     .  0 0 "[    .    1    .    2]" 1 
       2182 1 124 LEU H    1 125 SER H    . . 3.390 2.725 2.590 2.824     .  0 0 "[    .    1    .    2]" 1 
       2183 1 124 LEU H    1 125 SER QB   . . 4.650 4.512 4.334 4.732 0.082 19 0 "[    .    1    .    2]" 1 
       2184 1 124 LEU HA   1 124 LEU MD1  . . 3.940 3.973 3.892 4.006 0.066 13 0 "[    .    1    .    2]" 1 
       2185 1 124 LEU HA   1 124 LEU MD2  . . 2.980 2.371 2.170 2.532     .  0 0 "[    .    1    .    2]" 1 
       2186 1 124 LEU HA   1 124 LEU HG   . . 3.500 3.139 3.027 3.244     .  0 0 "[    .    1    .    2]" 1 
       2187 1 124 LEU HA   1 127 TYR H    . . 4.080 3.392 3.111 3.685     .  0 0 "[    .    1    .    2]" 1 
       2188 1 124 LEU HA   1 127 TYR HB2  . . 4.150 3.045 2.673 3.804     .  0 0 "[    .    1    .    2]" 1 
       2189 1 124 LEU HA   1 127 TYR HB3  . . 3.810 2.395 2.129 2.660     .  0 0 "[    .    1    .    2]" 1 
       2190 1 124 LEU HA   1 127 TYR QD   . . 4.590 3.958 3.126 4.350     .  0 0 "[    .    1    .    2]" 1 
       2191 1 124 LEU HA   1 128 ASN H    . . 5.180 3.950 3.672 4.231     .  0 0 "[    .    1    .    2]" 1 
       2192 1 124 LEU QB   1 124 LEU MD1  . . 2.910 2.101 2.070 2.121     .  0 0 "[    .    1    .    2]" 1 
       2193 1 124 LEU QB   1 125 SER H    . . 3.780 2.569 2.239 2.714     .  0 0 "[    .    1    .    2]" 1 
       2194 1 124 LEU QB   1 125 SER QB   . . 4.950 3.949 3.734 4.548     .  0 0 "[    .    1    .    2]" 1 
       2195 1 124 LEU QB   1 126 THR H    . . 5.140 4.796 4.296 4.914     .  0 0 "[    .    1    .    2]" 1 
       2196 1 124 LEU QB   1 128 ASN H    . . 5.500 4.568 4.296 4.728     .  0 0 "[    .    1    .    2]" 1 
       2197 1 124 LEU QB   1 128 ASN HB2  . . 5.470 4.483 4.064 4.829     .  0 0 "[    .    1    .    2]" 1 
       2198 1 124 LEU QB   1 128 ASN HD21 . . 5.500 3.750 3.211 4.387     .  0 0 "[    .    1    .    2]" 1 
       2199 1 124 LEU MD1  1 125 SER H    . . 4.520 4.261 3.821 4.482     .  0 0 "[    .    1    .    2]" 1 
       2200 1 124 LEU MD1  1 125 SER HA   . . 5.500 5.557 5.350 5.594 0.094 15 0 "[    .    1    .    2]" 1 
       2201 1 124 LEU MD2  1 127 TYR H    . . 5.500 5.260 4.836 5.571 0.071 18 0 "[    .    1    .    2]" 1 
       2202 1 124 LEU MD2  1 127 TYR HB3  . . 4.350 3.922 3.554 4.383 0.033 18 0 "[    .    1    .    2]" 1 
       2203 1 124 LEU MD2  1 127 TYR QD   . . 5.220 4.315 3.595 4.878     .  0 0 "[    .    1    .    2]" 1 
       2204 1 124 LEU MD2  1 128 ASN HD21 . . 5.500 4.744 3.593 5.567 0.067 19 0 "[    .    1    .    2]" 1 
       2205 1 124 LEU HG   1 125 SER H    . . 5.110 4.208 3.988 4.408     .  0 0 "[    .    1    .    2]" 1 
       2206 1 125 SER H    1 125 SER QB   . . 2.960 2.267 2.161 2.503     .  0 0 "[    .    1    .    2]" 1 
       2207 1 125 SER H    1 127 TYR H    . . 4.830 4.145 4.016 4.346     .  0 0 "[    .    1    .    2]" 1 
       2208 1 125 SER H    1 127 TYR HB3  . . 5.500 5.042 4.795 5.352     .  0 0 "[    .    1    .    2]" 1 
       2209 1 125 SER H    1 128 ASN H    . . 5.340 4.903 4.760 5.102     .  0 0 "[    .    1    .    2]" 1 
       2210 1 125 SER HA   1 125 SER QB   . . 2.420 2.354 2.180 2.471 0.051 18 0 "[    .    1    .    2]" 1 
       2211 1 125 SER HA   1 128 ASN HB2  . . 4.510 3.740 3.171 4.365     .  0 0 "[    .    1    .    2]" 1 
       2212 1 125 SER QB   1 126 THR H    . . 3.630 2.647 2.321 3.621     .  0 0 "[    .    1    .    2]" 1 
       2213 1 126 THR H    1 126 THR HB   . . 3.180 2.593 2.173 3.242 0.062  5 0 "[    .    1    .    2]" 1 
       2214 1 126 THR H    1 126 THR MG   . . 4.260 2.891 2.048 3.859     .  0 0 "[    .    1    .    2]" 1 
       2215 1 126 THR H    1 127 TYR H    . . 3.530 2.564 2.035 2.873     .  0 0 "[    .    1    .    2]" 1 
       2216 1 126 THR H    1 127 TYR HB3  . . 5.390 4.724 4.167 5.006     .  0 0 "[    .    1    .    2]" 1 
       2217 1 126 THR H    1 128 ASN H    . . 5.000 4.204 3.709 4.474     .  0 0 "[    .    1    .    2]" 1 
       2218 1 126 THR HA   1 126 THR MG   . . 3.420 2.940 2.333 3.286     .  0 0 "[    .    1    .    2]" 1 
       2219 1 126 THR HA   1 129 SER H    . . 4.080 3.703 3.069 4.151 0.071 20 0 "[    .    1    .    2]" 1 
       2220 1 126 THR HA   1 129 SER HA   . . 4.720 4.728 4.358 4.801 0.081  2 0 "[    .    1    .    2]" 1 
       2221 1 126 THR HA   1 129 SER HB2  . . 3.840 2.484 1.965 3.742     .  0 0 "[    .    1    .    2]" 1 
       2222 1 126 THR HA   1 129 SER HB3  . . 4.050 2.757 2.083 3.731     .  0 0 "[    .    1    .    2]" 1 
       2223 1 126 THR HB   1 127 TYR H    . . 4.350 3.599 2.614 4.394 0.044 11 0 "[    .    1    .    2]" 1 
       2224 1 126 THR MG   1 127 TYR H    . . 4.440 2.964 2.194 3.770     .  0 0 "[    .    1    .    2]" 1 
       2225 1 126 THR MG   1 128 ASN H    . . 5.500 4.996 4.545 5.408     .  0 0 "[    .    1    .    2]" 1 
       2226 1 127 TYR H    1 127 TYR HB2  . . 3.550 2.419 2.302 2.757     .  0 0 "[    .    1    .    2]" 1 
       2227 1 127 TYR H    1 127 TYR HB3  . . 3.520 2.561 2.148 2.760     .  0 0 "[    .    1    .    2]" 1 
       2228 1 127 TYR H    1 127 TYR QD   . . 4.250 4.158 3.959 4.215     .  0 0 "[    .    1    .    2]" 1 
       2229 1 127 TYR H    1 128 ASN H    . . 3.670 2.836 2.718 2.979     .  0 0 "[    .    1    .    2]" 1 
       2230 1 127 TYR H    1 129 SER H    . . 4.930 4.443 4.010 4.775     .  0 0 "[    .    1    .    2]" 1 
       2231 1 127 TYR HA   1 127 TYR QD   . . 3.810 2.867 2.556 3.153     .  0 0 "[    .    1    .    2]" 1 
       2232 1 127 TYR HB2  1 128 ASN H    . . 4.000 3.797 3.576 3.971     .  0 0 "[    .    1    .    2]" 1 
       2233 1 127 TYR HB3  1 128 ASN H    . . 3.020 2.503 2.313 2.799     .  0 0 "[    .    1    .    2]" 1 
       2234 1 127 TYR QD   1 128 ASN H    . . 4.560 3.446 2.727 4.000     .  0 0 "[    .    1    .    2]" 1 
       2235 1 127 TYR QD   1 128 ASN HD21 . . 5.500 3.682 2.855 4.655     .  0 0 "[    .    1    .    2]" 1 
       2236 1 127 TYR QD   1 128 ASN HD22 . . 5.470 3.312 2.769 4.666     .  0 0 "[    .    1    .    2]" 1 
       2237 1 127 TYR QD   1 129 SER H    . . 5.500 5.281 4.902 5.572 0.072 19 0 "[    .    1    .    2]" 1 
       2238 1 128 ASN H    1 128 ASN HB2  . . 3.490 2.348 2.142 2.500     .  0 0 "[    .    1    .    2]" 1 
       2239 1 128 ASN H    1 128 ASN HD21 . . 4.150 3.817 2.618 4.214 0.064  2 0 "[    .    1    .    2]" 1 
       2240 1 128 ASN H    1 129 SER H    . . 3.340 3.075 2.574 3.405 0.065 16 0 "[    .    1    .    2]" 1 
       2241 1 128 ASN HA   1 128 ASN HD21 . . 4.630 4.306 3.767 4.492     .  0 0 "[    .    1    .    2]" 1 
       2242 1 128 ASN HA   1 128 ASN HD22 . . 4.610 4.483 4.082 4.671 0.061  9 0 "[    .    1    .    2]" 1 
       2243 1 128 ASN HB2  1 129 SER H    . . 4.640 4.311 3.531 4.539     .  0 0 "[    .    1    .    2]" 1 
       2244 1 128 ASN HB3  1 128 ASN HD22 . . 3.870 3.855 3.696 3.959 0.089  8 0 "[    .    1    .    2]" 1 
       2245 1 128 ASN HB3  1 129 SER H    . . 4.410 4.438 4.077 4.489 0.079  9 0 "[    .    1    .    2]" 1 
       2246 1 129 SER H    1 132 ILE HB   . . 4.150 3.370 2.986 3.868     .  0 0 "[    .    1    .    2]" 1 
       2247 1 129 SER H    1 132 ILE MD   . . 5.500 5.444 5.034 5.596 0.096  4 0 "[    .    1    .    2]" 1 
       2248 1 129 SER H    1 132 ILE QG   . . 4.570 3.860 3.361 4.130     .  0 0 "[    .    1    .    2]" 1 
       2249 1 129 SER H    1 132 ILE MG   . . 4.920 4.473 3.980 5.005 0.085  9 0 "[    .    1    .    2]" 1 
       2250 1 129 SER HB3  1 132 ILE QG   . . 5.180 4.390 3.343 5.942 0.762  4 1 "[   +.    1    .    2]" 1 
       2251 1 130 PHE HA   1 130 PHE HD1  . . 3.430 3.212 3.035 3.496 0.066  7 0 "[    .    1    .    2]" 1 
       2252 1 130 PHE HA   1 130 PHE HD2  . . 3.550 3.553 3.332 3.629 0.079  2 0 "[    .    1    .    2]" 1 
       2253 1 130 PHE HA   1 133 LYS H    . . 3.630 3.146 2.801 3.516     .  0 0 "[    .    1    .    2]" 1 
       2254 1 130 PHE HA   1 133 LYS HB2  . . 3.050 2.177 2.024 2.441     .  0 0 "[    .    1    .    2]" 1 
       2255 1 130 PHE HA   1 133 LYS HB3  . . 3.460 3.130 2.295 3.536 0.076  1 0 "[    .    1    .    2]" 1 
       2256 1 130 PHE HA   1 134 GLY H    . . 4.650 4.353 3.731 4.622     .  0 0 "[    .    1    .    2]" 1 
       2257 1 130 PHE HB2  1 131 ALA MB   . . 5.160 5.182 4.983 5.255 0.095  9 0 "[    .    1    .    2]" 1 
       2258 1 130 PHE HB2  1 133 LYS HB2  . . 4.990 4.845 4.660 5.056 0.066 16 0 "[    .    1    .    2]" 1 
       2259 1 130 PHE HB3  1 130 PHE HD1  . . 3.380 2.694 2.590 2.779     .  0 0 "[    .    1    .    2]" 1 
       2260 1 130 PHE HB3  1 130 PHE HD2  . . 3.490 3.534 3.495 3.566 0.076  4 0 "[    .    1    .    2]" 1 
       2261 1 130 PHE HB3  1 131 ALA MB   . . 4.920 4.397 4.103 4.614     .  0 0 "[    .    1    .    2]" 1 
       2262 1 130 PHE HB3  1 133 LYS H    . . 5.250 5.185 4.913 5.327 0.077 12 0 "[    .    1    .    2]" 1 
       2263 1 130 PHE HB3  1 133 LYS HB2  . . 4.990 4.790 4.497 5.056 0.066 16 0 "[    .    1    .    2]" 1 
       2264 1 130 PHE HD1  1 131 ALA HA   . . 4.810 4.489 3.888 4.858 0.048  1 0 "[    .    1    .    2]" 1 
       2265 1 130 PHE HD1  1 133 LYS HB2  . . 4.020 3.911 3.325 4.095 0.075  3 0 "[    .    1    .    2]" 1 
       2266 1 131 ALA HA   1 133 LYS H    . . 5.000 4.414 4.266 4.758     .  0 0 "[    .    1    .    2]" 1 
       2267 1 131 ALA HA   1 134 GLY H    . . 3.990 3.734 3.364 4.063 0.073  3 0 "[    .    1    .    2]" 1 
       2268 1 131 ALA MB   1 132 ILE H    . . 3.150 2.333 2.152 2.788     .  0 0 "[    .    1    .    2]" 1 
       2269 1 131 ALA MB   1 134 GLY H    . . 5.180 4.681 4.369 5.083     .  0 0 "[    .    1    .    2]" 1 
       2270 1 131 ALA MB   1 135 GLN HG3  . . 5.050 4.172 3.518 5.021     .  0 0 "[    .    1    .    2]" 1 
       2271 1 132 ILE H    1 132 ILE HB   . . 3.170 2.314 2.167 2.498     .  0 0 "[    .    1    .    2]" 1 
       2272 1 132 ILE H    1 132 ILE MD   . . 4.330 3.481 2.856 3.919     .  0 0 "[    .    1    .    2]" 1 
       2273 1 132 ILE H    1 132 ILE QG   . . 4.100 2.416 1.968 2.973     .  0 0 "[    .    1    .    2]" 1 
       2274 1 132 ILE H    1 132 ILE MG   . . 4.000 3.719 3.593 3.787     .  0 0 "[    .    1    .    2]" 1 
       2275 1 132 ILE H    1 133 LYS H    . . 3.360 2.643 2.188 2.853     .  0 0 "[    .    1    .    2]" 1 
       2276 1 132 ILE H    1 133 LYS HB2  . . 4.630 4.464 4.038 4.691 0.061 16 0 "[    .    1    .    2]" 1 
       2277 1 132 ILE H    1 134 GLY H    . . 5.100 4.155 3.735 4.400     .  0 0 "[    .    1    .    2]" 1 
       2278 1 132 ILE HA   1 132 ILE MD   . . 3.100 2.036 1.921 2.109     .  0 0 "[    .    1    .    2]" 1 
       2279 1 132 ILE HA   1 132 ILE QG   . . 3.900 2.877 2.436 3.072     .  0 0 "[    .    1    .    2]" 1 
       2280 1 132 ILE HA   1 132 ILE MG   . . 3.510 2.619 2.443 2.789     .  0 0 "[    .    1    .    2]" 1 
       2281 1 132 ILE HA   1 135 GLN H    . . 3.760 3.144 2.838 3.489     .  0 0 "[    .    1    .    2]" 1 
       2282 1 132 ILE HA   1 135 GLN QB   . . 3.310 2.782 2.253 3.359 0.049  7 0 "[    .    1    .    2]" 1 
       2283 1 132 ILE HA   1 135 GLN HE21 . . 5.150 3.716 3.134 4.446     .  0 0 "[    .    1    .    2]" 1 
       2284 1 132 ILE HA   1 135 GLN HG2  . . 4.210 4.078 3.732 4.281 0.071 20 0 "[    .    1    .    2]" 1 
       2285 1 132 ILE HA   1 135 GLN HG3  . . 3.890 2.525 2.206 2.753     .  0 0 "[    .    1    .    2]" 1 
       2286 1 132 ILE HA   1 136 MET H    . . 4.610 3.875 3.561 4.201     .  0 0 "[    .    1    .    2]" 1 
       2287 1 132 ILE HB   1 133 LYS H    . . 3.690 3.039 2.687 3.285     .  0 0 "[    .    1    .    2]" 1 
       2288 1 132 ILE MD   1 133 LYS H    . . 5.160 4.792 4.530 4.930     .  0 0 "[    .    1    .    2]" 1 
       2289 1 132 ILE MD   1 134 GLY H    . . 5.430 5.371 5.074 5.529 0.099  7 0 "[    .    1    .    2]" 1 
       2290 1 132 ILE MD   1 135 GLN H    . . 5.340 4.465 4.032 4.840     .  0 0 "[    .    1    .    2]" 1 
       2291 1 132 ILE MD   1 135 GLN QB   . . 3.770 3.194 2.433 3.866 0.096 13 0 "[    .    1    .    2]" 1 
       2292 1 132 ILE MD   1 135 GLN HE21 . . 4.070 2.641 1.934 3.581     .  0 0 "[    .    1    .    2]" 1 
       2293 1 132 ILE MD   1 135 GLN HE22 . . 4.730 3.928 3.021 4.799 0.069  4 0 "[    .    1    .    2]" 1 
       2294 1 132 ILE MD   1 135 GLN HG2  . . 4.890 4.482 4.021 4.977 0.087 17 0 "[    .    1    .    2]" 1 
       2295 1 132 ILE MD   1 135 GLN HG3  . . 4.300 2.991 2.510 3.525     .  0 0 "[    .    1    .    2]" 1 
       2296 1 132 ILE MD   1 136 MET H    . . 5.000 4.771 4.008 5.103 0.103  2 0 "[    .    1    .    2]" 1 
       2297 1 132 ILE MG   1 133 LYS H    . . 4.350 3.527 3.199 3.829     .  0 0 "[    .    1    .    2]" 1 
       2298 1 132 ILE MG   1 136 MET H    . . 4.370 3.703 3.381 4.117     .  0 0 "[    .    1    .    2]" 1 
       2299 1 133 LYS H    1 133 LYS HB2  . . 2.970 2.075 1.980 2.218     .  0 0 "[    .    1    .    2]" 1 
       2300 1 133 LYS H    1 133 LYS HB3  . . 3.270 3.101 2.825 3.358 0.088 20 0 "[    .    1    .    2]" 1 
       2301 1 133 LYS H    1 133 LYS HG3  . . 4.030 3.709 2.775 4.092 0.062 14 0 "[    .    1    .    2]" 1 
       2302 1 133 LYS H    1 134 GLY H    . . 3.470 2.655 2.610 2.692     .  0 0 "[    .    1    .    2]" 1 
       2303 1 133 LYS H    1 134 GLY HA3  . . 4.820 4.889 4.877 4.900 0.080 20 0 "[    .    1    .    2]" 1 
       2304 1 133 LYS H    1 136 MET H    . . 5.240 4.811 4.750 4.929     .  0 0 "[    .    1    .    2]" 1 
       2305 1 133 LYS HA   1 133 LYS HG3  . . 3.710 2.592 2.121 3.595     .  0 0 "[    .    1    .    2]" 1 
       2306 1 133 LYS HA   1 136 MET H    . . 3.810 3.617 3.280 3.875 0.065 17 0 "[    .    1    .    2]" 1 
       2307 1 133 LYS HA   1 136 MET QB   . . 3.760 2.819 2.248 3.703     .  0 0 "[    .    1    .    2]" 1 
       2308 1 133 LYS HA   1 136 MET QG   . . 3.470 3.077 2.156 3.474 0.004 19 0 "[    .    1    .    2]" 1 
       2309 1 133 LYS HA   1 137 GLU H    . . 4.400 4.104 3.710 4.475 0.075 15 0 "[    .    1    .    2]" 1 
       2310 1 133 LYS HB2  1 134 GLY H    . . 3.550 3.402 2.820 3.622 0.072 11 0 "[    .    1    .    2]" 1 
       2311 1 133 LYS HB3  1 134 GLY H    . . 3.410 3.024 2.701 3.392     .  0 0 "[    .    1    .    2]" 1 
       2312 1 133 LYS HB3  1 134 GLY HA2  . . 4.580 4.007 3.797 4.155     .  0 0 "[    .    1    .    2]" 1 
       2313 1 133 LYS HB3  1 134 GLY HA3  . . 4.610 4.466 4.137 4.691 0.081 15 0 "[    .    1    .    2]" 1 
       2314 1 133 LYS HG2  1 134 GLY H    . . 5.380 4.870 4.387 5.217     .  0 0 "[    .    1    .    2]" 1 
       2315 1 134 GLY H    1 135 GLN H    . . 3.350 2.512 2.248 2.710     .  0 0 "[    .    1    .    2]" 1 
       2316 1 134 GLY H    1 135 GLN HG2  . . 5.360 4.597 4.056 5.174     .  0 0 "[    .    1    .    2]" 1 
       2317 1 134 GLY H    1 135 GLN HG3  . . 4.300 4.382 4.367 4.391 0.091 11 0 "[    .    1    .    2]" 1 
       2318 1 134 GLY H    1 136 MET H    . . 5.010 4.099 3.904 4.296     .  0 0 "[    .    1    .    2]" 1 
       2319 1 134 GLY H    1 137 GLU H    . . 5.010 4.843 4.636 5.066 0.056  4 0 "[    .    1    .    2]" 1 
       2320 1 134 GLY QA   1 135 GLN H    . . 3.290 2.796 2.611 2.953     .  0 0 "[    .    1    .    2]" 1 
       2321 1 134 GLY HA2  1 137 GLU H    . . 4.550 3.751 3.388 4.074     .  0 0 "[    .    1    .    2]" 1 
       2322 1 135 GLN H    1 135 GLN QB   . . 3.140 2.501 2.170 2.718     .  0 0 "[    .    1    .    2]" 1 
       2323 1 135 GLN H    1 135 GLN HE21 . . 5.500 4.995 4.630 5.464     .  0 0 "[    .    1    .    2]" 1 
       2324 1 135 GLN H    1 135 GLN HG2  . . 3.470 2.765 2.388 3.230     .  0 0 "[    .    1    .    2]" 1 
       2325 1 135 GLN H    1 135 GLN HG3  . . 3.410 2.719 2.444 3.289     .  0 0 "[    .    1    .    2]" 1 
       2326 1 135 GLN H    1 136 MET H    . . 3.410 2.400 2.058 2.630     .  0 0 "[    .    1    .    2]" 1 
       2327 1 135 GLN H    1 137 GLU H    . . 4.100 3.998 3.546 4.184 0.084 20 0 "[    .    1    .    2]" 1 
       2328 1 135 GLN HA   1 135 GLN HG2  . . 3.390 2.560 2.450 2.729     .  0 0 "[    .    1    .    2]" 1 
       2329 1 135 GLN HA   1 135 GLN HG3  . . 3.670 3.658 3.466 3.742 0.072  7 0 "[    .    1    .    2]" 1 
       2330 1 135 GLN HA   1 137 GLU H    . . 4.590 4.496 4.243 4.656 0.066  1 0 "[    .    1    .    2]" 1 
       2331 1 135 GLN HA   1 138 LYS H    . . 3.770 3.675 3.221 3.839 0.069  7 0 "[    .    1    .    2]" 1 
       2332 1 135 GLN QB   1 136 MET H    . . 4.010 2.552 2.322 2.760     .  0 0 "[    .    1    .    2]" 1 
       2333 1 135 GLN QB   1 136 MET HA   . . 4.250 3.947 3.812 4.084     .  0 0 "[    .    1    .    2]" 1 
       2334 1 135 GLN QB   1 137 GLU H    . . 4.880 4.833 4.659 4.955 0.075 16 0 "[    .    1    .    2]" 1 
       2335 1 135 GLN HG2  1 136 MET H    . . 4.880 4.555 4.380 4.762     .  0 0 "[    .    1    .    2]" 1 
       2336 1 135 GLN HG3  1 136 MET H    . . 4.490 4.247 3.949 4.563 0.073  4 0 "[    .    1    .    2]" 1 
       2337 1 136 MET H    1 136 MET QB   . . 3.820 2.394 1.828 2.591     .  0 0 "[    .    1    .    2]" 1 
       2338 1 136 MET H    1 136 MET QG   . . 3.530 2.487 2.213 3.422     .  0 0 "[    .    1    .    2]" 1 
       2339 1 136 MET H    1 137 GLU H    . . 3.470 2.841 2.684 2.972     .  0 0 "[    .    1    .    2]" 1 
       2340 1 136 MET H    1 138 LYS H    . . 5.500 4.434 4.231 4.597     .  0 0 "[    .    1    .    2]" 1 
       2341 1 136 MET HA   1 136 MET ME   . . 3.390 3.192 2.220 3.519 0.129 17 0 "[    .    1    .    2]" 1 
       2342 1 136 MET HA   1 138 LYS H    . . 4.660 4.593 4.263 4.724 0.064  4 0 "[    .    1    .    2]" 1 
       2343 1 136 MET HA   1 139 ALA H    . . 3.920 3.800 3.484 3.994 0.074 15 0 "[    .    1    .    2]" 1 
       2344 1 136 MET HA   1 139 ALA MB   . . 3.350 2.930 2.463 3.433 0.083  3 0 "[    .    1    .    2]" 1 
       2345 1 136 MET QB   1 136 MET ME   . . 4.110 2.377 1.851 2.772     .  0 0 "[    .    1    .    2]" 1 
       2346 1 136 MET QB   1 137 GLU H    . . 3.910 2.717 2.450 3.450     .  0 0 "[    .    1    .    2]" 1 
       2347 1 137 GLU H    1 137 GLU HB3  . . 2.990 2.650 2.482 2.930     .  0 0 "[    .    1    .    2]" 1 
       2348 1 137 GLU H    1 137 GLU HG2  . . 3.400 2.217 1.952 2.573     .  0 0 "[    .    1    .    2]" 1 
       2349 1 137 GLU H    1 137 GLU HG3  . . 3.380 3.291 3.090 3.457 0.077 13 0 "[    .    1    .    2]" 1 
       2350 1 137 GLU H    1 138 LYS H    . . 3.220 2.790 2.462 3.001     .  0 0 "[    .    1    .    2]" 1 
       2351 1 137 GLU H    1 139 ALA H    . . 5.110 4.615 4.432 4.944     .  0 0 "[    .    1    .    2]" 1 
       2352 1 137 GLU HA   1 137 GLU HB2  . . 2.730 2.414 2.310 2.473     .  0 0 "[    .    1    .    2]" 1 
       2353 1 137 GLU HA   1 137 GLU HG2  . . 3.870 3.795 3.686 3.937 0.067  6 0 "[    .    1    .    2]" 1 
       2354 1 137 GLU HB2  1 138 LYS H    . . 3.800 3.798 3.603 3.878 0.078 13 0 "[    .    1    .    2]" 1 
       2355 1 137 GLU HG2  1 138 LYS H    . . 4.090 2.843 2.393 3.166     .  0 0 "[    .    1    .    2]" 1 
       2356 1 137 GLU HG3  1 138 LYS H    . . 4.050 2.346 2.006 2.747     .  0 0 "[    .    1    .    2]" 1 
       2357 1 137 GLU HG3  1 138 LYS HB2  . . 4.010 3.863 3.202 4.088 0.078 14 0 "[    .    1    .    2]" 1 
       2358 1 137 GLU HG3  1 138 LYS HG3  . . 4.880 3.886 2.431 5.180 0.300 11 0 "[    .    1    .    2]" 1 
       2359 1 138 LYS H    1 138 LYS HB2  . . 2.850 2.169 2.016 2.388     .  0 0 "[    .    1    .    2]" 1 
       2360 1 138 LYS H    1 138 LYS HG2  . . 4.030 3.688 3.324 4.195 0.165  4 0 "[    .    1    .    2]" 1 
       2361 1 138 LYS H    1 138 LYS HG3  . . 4.110 3.468 2.346 4.118 0.008 13 0 "[    .    1    .    2]" 1 
       2362 1 138 LYS H    1 139 ALA H    . . 3.330 2.940 2.753 3.059     .  0 0 "[    .    1    .    2]" 1 
       2363 1 138 LYS H    1 142 LEU MD1  . . 5.500 5.382 5.110 5.573 0.073 20 0 "[    .    1    .    2]" 1 
       2364 1 138 LYS HA   1 138 LYS HG2  . . 3.510 2.300 2.114 2.563     .  0 0 "[    .    1    .    2]" 1 
       2365 1 138 LYS HA   1 138 LYS HG3  . . 3.060 3.194 2.444 3.585 0.525 19 4 "[*   . -  1*   .   +2]" 1 
       2366 1 138 LYS HA   1 141 LYS QD   . . 3.220 3.041 2.210 3.308 0.088  7 0 "[    .    1    .    2]" 1 
       2367 1 138 LYS HA   1 141 LYS HG2  . . 3.240 2.880 2.153 3.360 0.120 18 0 "[    .    1    .    2]" 1 
       2368 1 138 LYS HA   1 141 LYS HG3  . . 3.290 2.846 2.237 3.369 0.079 11 0 "[    .    1    .    2]" 1 
       2369 1 138 LYS HA   1 142 LEU MD2  . . 5.500 4.690 3.520 5.093     .  0 0 "[    .    1    .    2]" 1 
       2370 1 138 LYS HB2  1 139 ALA H    . . 3.160 2.778 2.233 3.224 0.064  4 0 "[    .    1    .    2]" 1 
       2371 1 138 LYS HB3  1 139 ALA H    . . 3.130 2.782 2.514 3.186 0.056  8 0 "[    .    1    .    2]" 1 
       2372 1 138 LYS HB3  1 142 LEU MD1  . . 4.080 2.770 2.391 3.136     .  0 0 "[    .    1    .    2]" 1 
       2373 1 138 LYS HG2  1 142 LEU MD1  . . 4.090 4.122 2.783 4.656 0.566 11 3 "[  * .    1+ - .    2]" 1 
       2374 1 138 LYS HG3  1 139 ALA H    . . 4.950 4.818 4.289 5.131 0.181 12 0 "[    .    1    .    2]" 1 
       2375 1 139 ALA H    1 139 ALA MB   . . 2.910 2.232 2.169 2.317     .  0 0 "[    .    1    .    2]" 1 
       2376 1 139 ALA HA   1 142 LEU HB2  . . 4.340 2.458 2.171 2.737     .  0 0 "[    .    1    .    2]" 1 
       2377 1 139 ALA HA   1 142 LEU HB3  . . 3.940 3.934 3.670 4.257 0.317  6 0 "[    .    1    .    2]" 1 
       2378 1 139 ALA HA   1 142 LEU MD1  . . 3.490 2.548 2.180 2.952     .  0 0 "[    .    1    .    2]" 1 
       2379 1 139 ALA HA   1 142 LEU HG   . . 5.090 3.890 2.467 4.277     .  0 0 "[    .    1    .    2]" 1 
       2380 1 139 ALA MB   1 140 LYS H    . . 3.460 2.702 2.481 2.959     .  0 0 "[    .    1    .    2]" 1 
       2381 1 140 LYS H    1 140 LYS HB2  . . 3.140 2.434 2.273 2.554     .  0 0 "[    .    1    .    2]" 1 
       2382 1 140 LYS H    1 140 LYS HB3  . . 2.970 2.571 2.385 2.871     .  0 0 "[    .    1    .    2]" 1 
       2383 1 140 LYS H    1 140 LYS HG3  . . 4.710 4.462 4.322 4.630     .  0 0 "[    .    1    .    2]" 1 
       2384 1 140 LYS H    1 141 LYS H    . . 3.120 2.960 2.706 3.138 0.018 16 0 "[    .    1    .    2]" 1 
       2385 1 140 LYS H    1 142 LEU MD1  . . 5.380 5.195 4.881 5.408 0.028 14 0 "[    .    1    .    2]" 1 
       2386 1 140 LYS HA   1 140 LYS HB3  . . 2.820 3.047 3.005 3.065 0.245  3 0 "[    .    1    .    2]" 1 
       2387 1 140 LYS HA   1 140 LYS HG2  . . 3.190 2.527 2.162 3.086     .  0 0 "[    .    1    .    2]" 1 
       2388 1 140 LYS HA   1 140 LYS HG3  . . 3.560 3.178 2.318 3.635 0.075  1 0 "[    .    1    .    2]" 1 
       2389 1 141 LYS H    1 141 LYS HA   . . 2.840 2.889 2.858 2.917 0.077  5 0 "[    .    1    .    2]" 1 
       2390 1 141 LYS H    1 141 LYS HB3  . . 2.820 2.614 2.468 2.870 0.050  5 0 "[    .    1    .    2]" 1 
       2391 1 141 LYS H    1 141 LYS QD   . . 3.830 3.807 3.395 3.939 0.109 17 0 "[    .    1    .    2]" 1 
       2392 1 141 LYS H    1 141 LYS HG2  . . 3.320 2.787 1.869 3.411 0.091  9 0 "[    .    1    .    2]" 1 
       2393 1 141 LYS H    1 141 LYS HG3  . . 3.900 2.718 2.126 3.696     .  0 0 "[    .    1    .    2]" 1 
       2394 1 141 LYS H    1 142 LEU HA   . . 5.320 5.194 4.949 5.324 0.004  6 0 "[    .    1    .    2]" 1 
       2395 1 141 LYS H    1 142 LEU MD1  . . 5.500 5.305 5.073 5.509 0.009 18 0 "[    .    1    .    2]" 1 
       2396 1 141 LYS H    1 142 LEU MD2  . . 5.500 5.505 4.348 5.598 0.098 15 0 "[    .    1    .    2]" 1 
       2397 1 141 LYS HA   1 141 LYS HB2  . . 2.430 2.408 2.363 2.499 0.069  5 0 "[    .    1    .    2]" 1 
       2398 1 141 LYS HA   1 141 LYS HB3  . . 2.720 2.436 2.382 2.519     .  0 0 "[    .    1    .    2]" 1 
       2399 1 141 LYS HA   1 144 MET H    . . 4.230 3.737 3.297 4.297 0.067 19 0 "[    .    1    .    2]" 1 
       2400 1 141 LYS HA   1 144 MET ME   . . 3.550 3.401 2.778 3.653 0.103 14 0 "[    .    1    .    2]" 1 
       2401 1 141 LYS HA   1 144 MET HG2  . . 4.070 3.244 2.170 4.296 0.226  5 0 "[    .    1    .    2]" 1 
       2402 1 141 LYS HA   1 144 MET HG3  . . 4.220 2.632 2.239 3.125     .  0 0 "[    .    1    .    2]" 1 
       2403 1 141 LYS HA   1 145 ALA H    . . 4.230 4.191 4.004 4.301 0.071 15 0 "[    .    1    .    2]" 1 
       2404 1 141 LYS HB2  1 141 LYS HG2  . . 2.900 2.807 2.576 2.988 0.088 17 0 "[    .    1    .    2]" 1 
       2405 1 141 LYS HB3  1 141 LYS HG2  . . 2.900 2.378 2.249 2.615     .  0 0 "[    .    1    .    2]" 1 
       2406 1 141 LYS QD   1 142 LEU H    . . 4.710 3.632 2.920 4.787 0.077 11 0 "[    .    1    .    2]" 1 
       2407 1 142 LEU H    1 142 LEU HB2  . . 3.600 2.342 2.266 2.767     .  0 0 "[    .    1    .    2]" 1 
       2408 1 142 LEU H    1 142 LEU HB3  . . 3.700 3.554 3.514 3.674     .  0 0 "[    .    1    .    2]" 1 
       2409 1 142 LEU H    1 142 LEU MD1  . . 3.940 3.679 3.546 3.829     .  0 0 "[    .    1    .    2]" 1 
       2410 1 142 LEU H    1 142 LEU MD2  . . 3.630 3.615 2.849 3.710 0.080  4 0 "[    .    1    .    2]" 1 
       2411 1 142 LEU H    1 142 LEU HG   . . 3.500 2.594 2.268 2.719     .  0 0 "[    .    1    .    2]" 1 
       2412 1 142 LEU H    1 143 ALA H    . . 3.480 2.851 2.670 3.010     .  0 0 "[    .    1    .    2]" 1 
       2413 1 142 LEU H    1 144 MET H    . . 5.000 4.403 4.230 4.702     .  0 0 "[    .    1    .    2]" 1 
       2414 1 142 LEU HA   1 142 LEU MD2  . . 2.850 2.044 1.968 2.205     .  0 0 "[    .    1    .    2]" 1 
       2415 1 142 LEU HA   1 142 LEU HG   . . 3.780 2.954 2.792 3.401     .  0 0 "[    .    1    .    2]" 1 
       2416 1 142 LEU HA   1 144 MET H    . . 4.960 4.582 4.254 4.875     .  0 0 "[    .    1    .    2]" 1 
       2417 1 142 LEU HA   1 145 ALA H    . . 3.840 3.470 3.278 3.591     .  0 0 "[    .    1    .    2]" 1 
       2418 1 142 LEU HA   1 145 ALA MB   . . 3.110 2.632 2.399 2.904     .  0 0 "[    .    1    .    2]" 1 
       2419 1 142 LEU HA   1 146 TYR H    . . 5.420 4.025 3.690 4.375     .  0 0 "[    .    1    .    2]" 1 
       2420 1 142 LEU HA   1 146 TYR QD   . . 4.660 4.226 3.910 4.448     .  0 0 "[    .    1    .    2]" 1 
       2421 1 142 LEU HA   1 146 TYR QE   . . 4.960 4.186 3.914 4.430     .  0 0 "[    .    1    .    2]" 1 
       2422 1 142 LEU HB2  1 143 ALA H    . . 4.280 2.564 2.426 2.693     .  0 0 "[    .    1    .    2]" 1 
       2423 1 142 LEU HB2  1 146 TYR QE   . . 4.580 3.817 3.616 3.921     .  0 0 "[    .    1    .    2]" 1 
       2424 1 142 LEU HB3  1 143 ALA H    . . 4.240 3.299 3.112 3.690     .  0 0 "[    .    1    .    2]" 1 
       2425 1 142 LEU HB3  1 146 TYR QE   . . 4.650 2.252 2.133 2.376     .  0 0 "[    .    1    .    2]" 1 
       2426 1 142 LEU MD1  1 143 ALA H    . . 4.500 4.492 4.354 4.575 0.075 18 0 "[    .    1    .    2]" 1 
       2427 1 142 LEU MD1  1 146 TYR QE   . . 4.240 2.942 2.475 3.272     .  0 0 "[    .    1    .    2]" 1 
       2428 1 142 LEU MD2  1 143 ALA H    . . 4.940 4.706 4.610 4.836     .  0 0 "[    .    1    .    2]" 1 
       2429 1 142 LEU MD2  1 145 ALA H    . . 4.840 4.926 4.872 4.948 0.108 14 0 "[    .    1    .    2]" 1 
       2430 1 142 LEU MD2  1 145 ALA MB   . . 3.720 3.358 3.133 3.563     .  0 0 "[    .    1    .    2]" 1 
       2431 1 142 LEU MD2  1 146 TYR QE   . . 3.950 2.838 2.324 3.963 0.013  5 0 "[    .    1    .    2]" 1 
       2432 1 142 LEU HG   1 143 ALA H    . . 5.020 4.624 4.178 4.739     .  0 0 "[    .    1    .    2]" 1 
       2433 1 143 ALA H    1 143 ALA MB   . . 3.000 2.235 2.202 2.270     .  0 0 "[    .    1    .    2]" 1 
       2434 1 143 ALA H    1 144 MET H    . . 3.430 2.900 2.590 3.035     .  0 0 "[    .    1    .    2]" 1 
       2435 1 143 ALA H    1 144 MET HG3  . . 5.190 4.611 3.914 5.267 0.077 18 0 "[    .    1    .    2]" 1 
       2436 1 143 ALA H    1 146 TYR QD   . . 5.300 4.118 3.779 4.381     .  0 0 "[    .    1    .    2]" 1 
       2437 1 143 ALA HA   1 146 TYR H    . . 3.870 3.617 3.506 3.757     .  0 0 "[    .    1    .    2]" 1 
       2438 1 143 ALA HA   1 146 TYR HB2  . . 3.810 2.804 2.477 2.991     .  0 0 "[    .    1    .    2]" 1 
       2439 1 143 ALA HA   1 146 TYR HB3  . . 4.700 4.407 3.968 4.657     .  0 0 "[    .    1    .    2]" 1 
       2440 1 143 ALA HA   1 146 TYR QD   . . 3.320 2.524 2.171 2.973     .  0 0 "[    .    1    .    2]" 1 
       2441 1 143 ALA HA   1 148 VAL HB   . . 3.940 3.641 3.136 3.987 0.047  3 0 "[    .    1    .    2]" 1 
       2442 1 143 ALA HA   1 148 VAL MG2  . . 3.810 2.785 2.264 3.347     .  0 0 "[    .    1    .    2]" 1 
       2443 1 143 ALA MB   1 144 MET H    . . 3.220 2.529 2.241 2.761     .  0 0 "[    .    1    .    2]" 1 
       2444 1 143 ALA MB   1 144 MET HA   . . 4.750 3.921 3.737 4.071     .  0 0 "[    .    1    .    2]" 1 
       2445 1 143 ALA MB   1 144 MET HG2  . . 4.750 3.781 2.999 4.876 0.126 11 0 "[    .    1    .    2]" 1 
       2446 1 143 ALA MB   1 145 ALA H    . . 5.010 4.577 4.405 4.666     .  0 0 "[    .    1    .    2]" 1 
       2447 1 143 ALA MB   1 146 TYR H    . . 4.960 4.719 4.599 4.852     .  0 0 "[    .    1    .    2]" 1 
       2448 1 143 ALA MB   1 148 VAL H    . . 4.730 4.398 3.987 4.762 0.032 13 0 "[    .    1    .    2]" 1 
       2449 1 143 ALA MB   1 148 VAL HB   . . 3.630 2.847 2.304 3.375     .  0 0 "[    .    1    .    2]" 1 
       2450 1 143 ALA MB   1 148 VAL MG2  . . 3.330 3.168 2.594 3.444 0.114 17 0 "[    .    1    .    2]" 1 
       2451 1 144 MET H    1 144 MET QB   . . 3.000 2.686 2.469 2.964     .  0 0 "[    .    1    .    2]" 1 
       2452 1 144 MET H    1 144 MET ME   . . 4.800 4.213 2.646 4.654     .  0 0 "[    .    1    .    2]" 1 
       2453 1 144 MET H    1 144 MET HG2  . . 3.350 2.434 1.800 3.114     .  0 0 "[    .    1    .    2]" 1 
       2454 1 144 MET H    1 144 MET HG3  . . 3.450 2.460 2.010 3.330     .  0 0 "[    .    1    .    2]" 1 
       2455 1 144 MET H    1 145 ALA H    . . 3.230 2.723 2.431 2.914     .  0 0 "[    .    1    .    2]" 1 
       2456 1 144 MET H    1 145 ALA MB   . . 4.530 4.397 4.158 4.587 0.057  2 0 "[    .    1    .    2]" 1 
       2457 1 144 MET H    1 146 TYR H    . . 4.170 4.176 4.016 4.238 0.068 19 0 "[    .    1    .    2]" 1 
       2458 1 144 MET H    1 146 TYR QD   . . 5.500 5.359 5.046 5.590 0.090  8 0 "[    .    1    .    2]" 1 
       2459 1 144 MET HA   1 144 MET QB   . . 2.750 2.214 2.120 2.347     .  0 0 "[    .    1    .    2]" 1 
       2460 1 144 MET HA   1 144 MET ME   . . 4.180 4.158 3.205 4.277 0.097 20 0 "[    .    1    .    2]" 1 
       2461 1 144 MET HA   1 144 MET HG2  . . 3.840 3.368 2.470 4.181 0.341 20 0 "[    .    1    .    2]" 1 
       2462 1 144 MET HA   1 146 TYR H    . . 4.970 4.377 4.160 4.625     .  0 0 "[    .    1    .    2]" 1 
       2463 1 144 MET HA   1 147 GLN H    . . 4.250 3.992 3.360 4.327 0.077 14 0 "[    .    1    .    2]" 1 
       2464 1 144 MET HA   1 148 VAL H    . . 4.270 3.604 3.136 4.013     .  0 0 "[    .    1    .    2]" 1 
       2465 1 144 MET QB   1 144 MET HG2  . . 2.760 2.351 2.124 2.578     .  0 0 "[    .    1    .    2]" 1 
       2466 1 144 MET QB   1 144 MET HG3  . . 2.750 2.343 2.126 2.544     .  0 0 "[    .    1    .    2]" 1 
       2467 1 144 MET QB   1 145 ALA H    . . 3.240 3.029 2.490 3.357 0.117 20 0 "[    .    1    .    2]" 1 
       2468 1 144 MET QB   1 145 ALA HA   . . 4.270 3.982 3.671 4.266     .  0 0 "[    .    1    .    2]" 1 
       2469 1 144 MET ME   1 145 ALA H    . . 4.880 4.176 2.555 4.978 0.098  5 0 "[    .    1    .    2]" 1 
       2470 1 144 MET HG2  1 145 ALA H    . . 4.310 4.016 3.066 4.496 0.186 16 0 "[    .    1    .    2]" 1 
       2471 1 144 MET HG3  1 145 ALA H    . . 4.430 3.137 2.042 4.505 0.075 18 0 "[    .    1    .    2]" 1 
       2472 1 145 ALA H    1 145 ALA MB   . . 2.850 2.226 2.134 2.280     .  0 0 "[    .    1    .    2]" 1 
       2473 1 145 ALA H    1 146 TYR H    . . 3.390 2.610 2.533 2.745     .  0 0 "[    .    1    .    2]" 1 
       2474 1 145 ALA H    1 146 TYR HA   . . 5.170 5.247 5.236 5.255 0.085 20 0 "[    .    1    .    2]" 1 
       2475 1 145 ALA H    1 146 TYR HB2  . . 5.500 4.672 4.506 4.872     .  0 0 "[    .    1    .    2]" 1 
       2476 1 145 ALA HA   1 147 GLN H    . . 4.270 3.503 3.217 3.751     .  0 0 "[    .    1    .    2]" 1 
       2477 1 145 ALA MB   1 146 TYR H    . . 3.250 2.668 2.334 3.059     .  0 0 "[    .    1    .    2]" 1 
       2478 1 145 ALA MB   1 146 TYR HA   . . 4.660 3.986 3.734 4.184     .  0 0 "[    .    1    .    2]" 1 
       2479 1 145 ALA MB   1 146 TYR QD   . . 4.530 4.092 3.718 4.447     .  0 0 "[    .    1    .    2]" 1 
       2480 1 145 ALA MB   1 146 TYR QE   . . 5.480 4.633 4.047 5.176     .  0 0 "[    .    1    .    2]" 1 
       2481 1 145 ALA MB   1 147 GLN H    . . 4.920 4.227 4.112 4.351     .  0 0 "[    .    1    .    2]" 1 
       2482 1 146 TYR H    1 146 TYR HB2  . . 3.500 2.352 2.197 2.458     .  0 0 "[    .    1    .    2]" 1 
       2483 1 146 TYR H    1 146 TYR HB3  . . 3.710 3.552 3.489 3.596     .  0 0 "[    .    1    .    2]" 1 
       2484 1 146 TYR H    1 146 TYR QD   . . 3.490 3.284 3.079 3.429     .  0 0 "[    .    1    .    2]" 1 
       2485 1 146 TYR H    1 146 TYR QE   . . 4.900 4.854 4.572 4.982 0.082  3 0 "[    .    1    .    2]" 1 
       2486 1 146 TYR H    1 147 GLN H    . . 3.360 2.937 2.745 3.178     .  0 0 "[    .    1    .    2]" 1 
       2487 1 146 TYR H    1 147 GLN QG   . . 4.810 4.871 4.756 4.906 0.096 15 0 "[    .    1    .    2]" 1 
       2488 1 146 TYR H    1 148 VAL H    . . 4.500 4.034 3.716 4.462     .  0 0 "[    .    1    .    2]" 1 
       2489 1 146 TYR H    1 148 VAL MG2  . . 3.980 3.824 3.592 4.031 0.051 18 0 "[    .    1    .    2]" 1 
       2490 1 146 TYR H    1 155 VAL MG2  . . 5.500 5.259 4.981 5.606 0.106 13 0 "[    .    1    .    2]" 1 
       2491 1 146 TYR HA   1 146 TYR QD   . . 2.810 2.219 2.134 2.357     .  0 0 "[    .    1    .    2]" 1 
       2492 1 146 TYR HA   1 147 GLN HG2  . . 5.330 4.661 3.525 5.421 0.091  3 0 "[    .    1    .    2]" 1 
       2493 1 146 TYR HA   1 155 VAL MG2  . . 4.490 4.277 4.004 4.588 0.098  3 0 "[    .    1    .    2]" 1 
       2494 1 146 TYR HA   1 158 GLY HA2  . . 4.720 4.486 4.055 4.780 0.060  3 0 "[    .    1    .    2]" 1 
       2495 1 146 TYR HB2  1 147 GLN H    . . 4.340 3.857 3.512 4.051     .  0 0 "[    .    1    .    2]" 1 
       2496 1 146 TYR HB2  1 148 VAL H    . . 4.460 3.460 3.254 3.965     .  0 0 "[    .    1    .    2]" 1 
       2497 1 146 TYR HB2  1 148 VAL MG2  . . 3.190 2.172 2.050 2.316     .  0 0 "[    .    1    .    2]" 1 
       2498 1 146 TYR HB2  1 155 VAL MG2  . . 4.170 3.375 3.116 3.925     .  0 0 "[    .    1    .    2]" 1 
       2499 1 146 TYR HB3  1 147 GLN H    . . 4.680 4.346 4.093 4.462     .  0 0 "[    .    1    .    2]" 1 
       2500 1 146 TYR HB3  1 148 VAL H    . . 4.460 4.172 3.941 4.532 0.072  3 0 "[    .    1    .    2]" 1 
       2501 1 146 TYR HB3  1 148 VAL MG2  . . 3.140 2.591 2.292 2.877     .  0 0 "[    .    1    .    2]" 1 
       2502 1 146 TYR HB3  1 155 VAL MG2  . . 3.710 2.232 2.078 2.536     .  0 0 "[    .    1    .    2]" 1 
       2503 1 146 TYR QD   1 147 GLN H    . . 4.880 4.948 4.893 4.973 0.093 12 0 "[    .    1    .    2]" 1 
       2504 1 146 TYR QD   1 148 VAL MG2  . . 3.390 3.397 3.121 3.511 0.121 11 0 "[    .    1    .    2]" 1 
       2505 1 146 TYR QD   1 155 VAL MG1  . . 3.620 2.732 2.330 3.069     .  0 0 "[    .    1    .    2]" 1 
       2506 1 146 TYR QD   1 155 VAL MG2  . . 3.550 3.432 3.159 3.645 0.095 14 0 "[    .    1    .    2]" 1 
       2507 1 146 TYR QE   1 155 VAL MG1  . . 3.880 3.536 3.204 3.843     .  0 0 "[    .    1    .    2]" 1 
       2508 1 146 TYR QE   1 158 GLY H    . . 5.460 3.789 3.391 4.084     .  0 0 "[    .    1    .    2]" 1 
       2509 1 146 TYR QE   1 158 GLY HA2  . . 3.550 2.450 2.143 2.947     .  0 0 "[    .    1    .    2]" 1 
       2510 1 146 TYR QE   1 158 GLY HA3  . . 4.320 2.373 2.038 2.687     .  0 0 "[    .    1    .    2]" 1 
       2511 1 147 GLN H    1 147 GLN HA   . . 2.890 2.230 2.180 2.297     .  0 0 "[    .    1    .    2]" 1 
       2512 1 147 GLN H    1 147 GLN HB2  . . 3.460 3.524 3.440 3.546 0.086  9 0 "[    .    1    .    2]" 1 
       2513 1 147 GLN H    1 147 GLN HE21 . . 5.300 4.922 2.535 5.380 0.080 11 0 "[    .    1    .    2]" 1 
       2514 1 147 GLN H    1 147 GLN HG2  . . 3.900 2.751 2.365 3.146     .  0 0 "[    .    1    .    2]" 1 
       2515 1 147 GLN H    1 147 GLN QG   . . 3.410 2.551 2.327 2.749     .  0 0 "[    .    1    .    2]" 1 
       2516 1 147 GLN H    1 147 GLN HG3  . . 3.940 3.286 2.798 4.028 0.088 13 0 "[    .    1    .    2]" 1 
       2517 1 147 GLN H    1 148 VAL H    . . 3.300 2.929 2.818 3.040     .  0 0 "[    .    1    .    2]" 1 
       2518 1 147 GLN H    1 148 VAL MG2  . . 4.030 4.010 3.845 4.115 0.085  5 0 "[    .    1    .    2]" 1 
       2519 1 147 GLN HA   1 147 GLN HG2  . . 3.230 2.518 2.273 3.102     .  0 0 "[    .    1    .    2]" 1 
       2520 1 147 GLN HA   1 148 VAL H    . . 3.220 2.928 2.361 3.173     .  0 0 "[    .    1    .    2]" 1 
       2521 1 147 GLN HA   1 148 VAL MG2  . . 5.130 4.548 4.248 4.716     .  0 0 "[    .    1    .    2]" 1 
       2522 1 147 GLN HB2  1 147 GLN HE22 . . 5.500 4.947 4.619 5.273     .  0 0 "[    .    1    .    2]" 1 
       2523 1 147 GLN HB2  1 148 VAL H    . . 4.490 4.239 3.864 4.535 0.045  3 0 "[    .    1    .    2]" 1 
       2524 1 148 VAL H    1 148 VAL HB   . . 3.020 2.485 2.250 2.622     .  0 0 "[    .    1    .    2]" 1 
       2525 1 148 VAL H    1 148 VAL MG1  . . 3.820 3.777 3.686 3.817     .  0 0 "[    .    1    .    2]" 1 
       2526 1 148 VAL H    1 148 VAL MG2  . . 3.210 2.181 1.990 2.545     .  0 0 "[    .    1    .    2]" 1 
       2527 1 148 VAL H    1 149 THR H    . . 5.470 4.297 2.871 4.648     .  0 0 "[    .    1    .    2]" 1 
       2528 1 148 VAL H    1 149 THR MG   . . 5.500 5.089 3.933 5.590 0.090  7 0 "[    .    1    .    2]" 1 
       2529 1 148 VAL HA   1 148 VAL MG1  . . 3.390 2.403 2.233 2.677     .  0 0 "[    .    1    .    2]" 1 
       2530 1 148 VAL HA   1 148 VAL MG2  . . 3.310 2.465 2.334 2.550     .  0 0 "[    .    1    .    2]" 1 
       2531 1 148 VAL HA   1 149 THR MG   . . 5.070 4.698 3.622 5.160 0.090  6 0 "[    .    1    .    2]" 1 
       2532 1 148 VAL HA   1 150 GLY H    . . 4.240 3.772 3.295 4.318 0.078 14 0 "[    .    1    .    2]" 1 
       2533 1 148 VAL HA   1 161 ARG QD   . . 3.980 2.627 2.120 3.547     .  0 0 "[    .    1    .    2]" 1 
       2534 1 148 VAL HB   1 150 GLY H    . . 4.770 4.590 4.354 4.840 0.070 15 0 "[    .    1    .    2]" 1 
       2535 1 148 VAL MG1  1 149 THR H    . . 4.610 2.765 2.145 3.806     .  0 0 "[    .    1    .    2]" 1 
       2536 1 148 VAL MG1  1 149 THR HA   . . 4.940 3.832 3.520 4.399     .  0 0 "[    .    1    .    2]" 1 
       2537 1 148 VAL MG1  1 150 GLY H    . . 3.510 2.422 2.145 2.848     .  0 0 "[    .    1    .    2]" 1 
       2538 1 148 VAL MG1  1 150 GLY HA3  . . 5.470 4.432 4.255 4.741     .  0 0 "[    .    1    .    2]" 1 
       2539 1 148 VAL MG1  1 151 VAL H    . . 5.500 4.931 4.267 5.140     .  0 0 "[    .    1    .    2]" 1 
       2540 1 148 VAL MG1  1 151 VAL MG1  . . 3.170 3.045 2.742 3.308 0.138 19 0 "[    .    1    .    2]" 1 
       2541 1 148 VAL MG1  1 153 THR HB   . . 3.300 2.471 2.174 3.207     .  0 0 "[    .    1    .    2]" 1 
       2542 1 148 VAL MG2  1 161 ARG QD   . . 4.660 2.975 2.099 4.459     .  0 0 "[    .    1    .    2]" 1 
       2543 1 149 THR H    1 150 GLY H    . . 3.740 2.402 1.868 3.749 0.009 14 0 "[    .    1    .    2]" 1 
       2544 1 149 THR HA   1 149 THR MG   . . 2.570 2.178 2.120 2.365     .  0 0 "[    .    1    .    2]" 1 
       2545 1 149 THR HB   1 150 GLY H    . . 3.860 3.898 3.685 3.949 0.089 14 0 "[    .    1    .    2]" 1 
       2546 1 149 THR MG   1 150 GLY H    . . 5.180 4.395 3.792 4.564     .  0 0 "[    .    1    .    2]" 1 
       2547 1 150 GLY H    1 151 VAL H    . . 4.490 4.287 4.052 4.556 0.066 14 0 "[    .    1    .    2]" 1 
       2548 1 150 GLY H    1 151 VAL MG1  . . 5.500 4.164 3.831 4.688     .  0 0 "[    .    1    .    2]" 1 
       2549 1 150 GLY HA2  1 151 VAL H    . . 3.310 2.702 2.270 2.961     .  0 0 "[    .    1    .    2]" 1 
       2550 1 150 GLY HA2  1 151 VAL HA   . . 5.470 4.640 4.463 4.766     .  0 0 "[    .    1    .    2]" 1 
       2551 1 150 GLY HA2  1 151 VAL MG2  . . 3.750 3.579 2.967 3.840 0.090  9 0 "[    .    1    .    2]" 1 
       2552 1 150 GLY HA3  1 151 VAL H    . . 3.360 2.518 2.219 3.057     .  0 0 "[    .    1    .    2]" 1 
       2553 1 150 GLY HA3  1 151 VAL MG1  . . 5.500 4.425 4.143 4.780     .  0 0 "[    .    1    .    2]" 1 
       2554 1 150 GLY HA3  1 151 VAL MG2  . . 4.640 4.282 3.985 4.537     .  0 0 "[    .    1    .    2]" 1 
       2555 1 151 VAL H    1 151 VAL MG1  . . 4.280 3.302 2.608 3.731     .  0 0 "[    .    1    .    2]" 1 
       2556 1 151 VAL H    1 151 VAL MG2  . . 3.370 2.428 1.985 2.728     .  0 0 "[    .    1    .    2]" 1 
       2557 1 151 VAL H    1 152 PRO HA   . . 5.500 4.833 4.741 4.929     .  0 0 "[    .    1    .    2]" 1 
       2558 1 151 VAL HA   1 151 VAL MG1  . . 3.050 2.306 2.214 2.359     .  0 0 "[    .    1    .    2]" 1 
       2559 1 151 VAL HA   1 151 VAL MG2  . . 3.550 3.251 3.220 3.293     .  0 0 "[    .    1    .    2]" 1 
       2560 1 151 VAL HA   1 152 PRO HA   . . 3.380 2.455 2.366 2.531     .  0 0 "[    .    1    .    2]" 1 
       2561 1 151 VAL HA   1 152 PRO HB2  . . 4.390 4.477 4.472 4.482 0.092 14 0 "[    .    1    .    2]" 1 
       2562 1 151 VAL HA   1 152 PRO HB3  . . 4.420 4.501 4.484 4.512 0.092  7 0 "[    .    1    .    2]" 1 
       2563 1 151 VAL HA   1 153 THR H    . . 3.880 3.230 2.846 3.414     .  0 0 "[    .    1    .    2]" 1 
       2564 1 151 VAL HA   1 153 THR HB   . . 4.300 3.376 3.190 3.665     .  0 0 "[    .    1    .    2]" 1 
       2565 1 151 VAL HA   1 153 THR MG   . . 4.610 4.606 4.126 4.708 0.098 10 0 "[    .    1    .    2]" 1 
       2566 1 151 VAL HB   1 152 PRO HA   . . 3.400 2.171 2.040 2.403     .  0 0 "[    .    1    .    2]" 1 
       2567 1 151 VAL HB   1 153 THR H    . . 4.160 3.945 3.542 4.235 0.075 14 0 "[    .    1    .    2]" 1 
       2568 1 151 VAL HB   1 153 THR HB   . . 4.990 5.018 4.620 5.081 0.091 13 0 "[    .    1    .    2]" 1 
       2569 1 151 VAL MG1  1 152 PRO HA   . . 3.740 3.150 2.977 3.288     .  0 0 "[    .    1    .    2]" 1 
       2570 1 151 VAL MG1  1 153 THR H    . . 4.180 3.485 3.227 3.839     .  0 0 "[    .    1    .    2]" 1 
       2571 1 151 VAL MG1  1 153 THR HB   . . 4.160 3.142 2.725 3.413     .  0 0 "[    .    1    .    2]" 1 
       2572 1 151 VAL MG2  1 152 PRO HA   . . 4.230 3.756 3.627 4.034     .  0 0 "[    .    1    .    2]" 1 
       2573 1 152 PRO HA   1 153 THR H    . . 3.320 2.316 2.188 2.417     .  0 0 "[    .    1    .    2]" 1 
       2574 1 152 PRO HA   1 153 THR HB   . . 4.750 4.436 4.269 4.565     .  0 0 "[    .    1    .    2]" 1 
       2575 1 152 PRO HA   1 153 THR MG   . . 5.500 5.481 5.351 5.553 0.053 12 0 "[    .    1    .    2]" 1 
       2576 1 152 PRO HB2  1 153 THR H    . . 4.080 2.865 2.669 3.213     .  0 0 "[    .    1    .    2]" 1 
       2577 1 152 PRO HB2  1 164 ILE H    . . 5.500 3.926 3.408 4.320     .  0 0 "[    .    1    .    2]" 1 
       2578 1 152 PRO HB2  1 164 ILE HG12 . . 5.320 4.927 4.419 5.385 0.065 14 0 "[    .    1    .    2]" 1 
       2579 1 152 PRO HB3  1 153 THR H    . . 4.330 3.550 3.368 3.789     .  0 0 "[    .    1    .    2]" 1 
       2580 1 152 PRO HD2  1 164 ILE MD   . . 5.500 3.951 3.390 4.562     .  0 0 "[    .    1    .    2]" 1 
       2581 1 152 PRO HD3  1 164 ILE MD   . . 4.660 3.905 3.486 4.396     .  0 0 "[    .    1    .    2]" 1 
       2582 1 152 PRO QG   1 164 ILE HB   . . 3.040 2.758 2.388 3.058 0.018 13 0 "[    .    1    .    2]" 1 
       2583 1 152 PRO QG   1 164 ILE MD   . . 4.650 2.083 1.938 2.254     .  0 0 "[    .    1    .    2]" 1 
       2584 1 152 PRO QG   1 164 ILE HG12 . . 5.230 3.860 3.647 4.526     .  0 0 "[    .    1    .    2]" 1 
       2585 1 153 THR H    1 153 THR HB   . . 3.780 2.972 2.816 3.111     .  0 0 "[    .    1    .    2]" 1 
       2586 1 153 THR H    1 153 THR MG   . . 4.540 3.951 3.904 4.000     .  0 0 "[    .    1    .    2]" 1 
       2587 1 153 THR H    1 154 MET H    . . 5.500 4.036 3.663 4.250     .  0 0 "[    .    1    .    2]" 1 
       2588 1 153 THR HA   1 153 THR MG   . . 3.350 2.443 2.316 2.573     .  0 0 "[    .    1    .    2]" 1 
       2589 1 153 THR HA   1 154 MET H    . . 3.090 2.187 2.120 2.318     .  0 0 "[    .    1    .    2]" 1 
       2590 1 153 THR HA   1 154 MET HA   . . 4.860 4.467 4.394 4.533     .  0 0 "[    .    1    .    2]" 1 
       2591 1 153 THR HA   1 154 MET QG   . . 4.260 4.089 3.815 4.338 0.078  1 0 "[    .    1    .    2]" 1 
       2592 1 153 THR HA   1 163 ASP HB2  . . 4.020 2.832 2.219 3.612     .  0 0 "[    .    1    .    2]" 1 
       2593 1 153 THR HA   1 163 ASP HB3  . . 3.230 2.376 1.905 3.980 0.750 19 3 "[    .   *1    -   +2]" 1 
       2594 1 153 THR MG   1 154 MET H    . . 3.280 2.710 2.395 3.168     .  0 0 "[    .    1    .    2]" 1 
       2595 1 153 THR MG   1 161 ARG HA   . . 4.740 3.843 3.444 4.256     .  0 0 "[    .    1    .    2]" 1 
       2596 1 153 THR MG   1 163 ASP HB3  . . 4.620 3.641 2.943 5.070 0.450 15 0 "[    .    1    .    2]" 1 
       2597 1 154 MET H    1 154 MET HB3  . . 3.730 3.656 3.591 3.732 0.002  9 0 "[    .    1    .    2]" 1 
       2598 1 154 MET H    1 154 MET QG   . . 3.580 2.979 2.680 3.297     .  0 0 "[    .    1    .    2]" 1 
       2599 1 154 MET H    1 162 PHE QD   . . 5.500 4.576 4.388 4.699     .  0 0 "[    .    1    .    2]" 1 
       2600 1 154 MET H    1 162 PHE QE   . . 5.500 4.950 4.745 5.179     .  0 0 "[    .    1    .    2]" 1 
       2601 1 154 MET H    1 163 ASP HB2  . . 4.700 3.803 2.896 4.468     .  0 0 "[    .    1    .    2]" 1 
       2602 1 154 MET H    1 163 ASP HB3  . . 4.490 3.204 2.406 4.770 0.280 19 0 "[    .    1    .    2]" 1 
       2603 1 154 MET HA   1 154 MET ME   . . 3.820 3.879 3.755 3.918 0.098 16 0 "[    .    1    .    2]" 1 
       2604 1 154 MET HA   1 154 MET QG   . . 3.410 2.451 2.257 2.725     .  0 0 "[    .    1    .    2]" 1 
       2605 1 154 MET HA   1 155 VAL H    . . 3.110 2.340 2.271 2.431     .  0 0 "[    .    1    .    2]" 1 
       2606 1 154 MET HB2  1 155 VAL H    . . 4.160 3.872 3.585 4.182 0.022  1 0 "[    .    1    .    2]" 1 
       2607 1 154 MET HB2  1 162 PHE QD   . . 4.580 3.464 3.152 3.618     .  0 0 "[    .    1    .    2]" 1 
       2608 1 154 MET HB2  1 162 PHE QE   . . 4.700 3.144 2.922 3.479     .  0 0 "[    .    1    .    2]" 1 
       2609 1 154 MET HB3  1 154 MET ME   . . 3.270 2.206 2.111 2.321     .  0 0 "[    .    1    .    2]" 1 
       2610 1 154 MET HB3  1 155 VAL H    . . 3.910 2.681 2.463 3.003     .  0 0 "[    .    1    .    2]" 1 
       2611 1 154 MET HB3  1 156 VAL MG2  . . 4.830 4.072 3.621 4.287     .  0 0 "[    .    1    .    2]" 1 
       2612 1 154 MET HB3  1 162 PHE QD   . . 4.440 4.042 3.778 4.325     .  0 0 "[    .    1    .    2]" 1 
       2613 1 154 MET HB3  1 162 PHE QE   . . 4.020 2.748 2.494 3.176     .  0 0 "[    .    1    .    2]" 1 
       2614 1 154 MET ME   1 154 MET QG   . . 3.220 2.360 2.261 2.446     .  0 0 "[    .    1    .    2]" 1 
       2615 1 154 MET ME   1 155 VAL H    . . 4.220 3.968 3.572 4.294 0.074 10 0 "[    .    1    .    2]" 1 
       2616 1 154 MET ME   1 156 VAL MG2  . . 4.490 3.832 3.526 4.118     .  0 0 "[    .    1    .    2]" 1 
       2617 1 154 MET ME   1 162 PHE QE   . . 3.270 2.918 2.637 3.155     .  0 0 "[    .    1    .    2]" 1 
       2618 1 154 MET ME   1 174 LEU HA   . . 5.500 4.394 3.923 4.802     .  0 0 "[    .    1    .    2]" 1 
       2619 1 154 MET ME   1 174 LEU MD2  . . 4.300 3.481 3.020 3.972     .  0 0 "[    .    1    .    2]" 1 
       2620 1 154 MET ME   1 177 ALA H    . . 4.710 4.777 4.582 4.814 0.104  9 0 "[    .    1    .    2]" 1 
       2621 1 154 MET ME   1 177 ALA HA   . . 4.390 4.047 3.743 4.334     .  0 0 "[    .    1    .    2]" 1 
       2622 1 154 MET QG   1 155 VAL H    . . 4.190 4.056 3.669 4.288 0.098 12 0 "[    .    1    .    2]" 1 
       2623 1 154 MET QG   1 162 PHE H    . . 5.500 5.242 4.918 5.599 0.099  9 0 "[    .    1    .    2]" 1 
       2624 1 154 MET QG   1 173 THR MG   . . 3.550 3.012 2.393 3.465     .  0 0 "[    .    1    .    2]" 1 
       2625 1 154 MET QG   1 174 LEU MD2  . . 5.480 5.099 4.628 5.482 0.002 11 0 "[    .    1    .    2]" 1 
       2626 1 155 VAL H    1 155 VAL HB   . . 3.370 2.877 2.737 3.135     .  0 0 "[    .    1    .    2]" 1 
       2627 1 155 VAL H    1 155 VAL MG1  . . 4.430 3.983 3.926 4.092     .  0 0 "[    .    1    .    2]" 1 
       2628 1 155 VAL H    1 155 VAL MG2  . . 3.860 2.971 2.743 3.293     .  0 0 "[    .    1    .    2]" 1 
       2629 1 155 VAL H    1 156 VAL H    . . 5.070 4.281 4.125 4.428     .  0 0 "[    .    1    .    2]" 1 
       2630 1 155 VAL HA   1 155 VAL MG1  . . 3.440 2.382 2.308 2.529     .  0 0 "[    .    1    .    2]" 1 
       2631 1 155 VAL HA   1 156 VAL H    . . 3.080 2.222 2.126 2.343     .  0 0 "[    .    1    .    2]" 1 
       2632 1 155 VAL HA   1 156 VAL HB   . . 4.550 4.582 4.295 4.637 0.087  9 0 "[    .    1    .    2]" 1 
       2633 1 155 VAL HA   1 156 VAL MG2  . . 5.300 3.744 3.302 4.221     .  0 0 "[    .    1    .    2]" 1 
       2634 1 155 VAL HA   1 159 LYS H    . . 5.270 5.302 5.211 5.341 0.071  5 0 "[    .    1    .    2]" 1 
       2635 1 155 VAL HA   1 160 TYR H    . . 4.740 4.599 4.323 4.788 0.048 13 0 "[    .    1    .    2]" 1 
       2636 1 155 VAL HA   1 160 TYR HB2  . . 4.790 4.736 4.594 4.846 0.056 16 0 "[    .    1    .    2]" 1 
       2637 1 155 VAL HA   1 161 ARG HA   . . 3.570 2.419 2.194 2.625     .  0 0 "[    .    1    .    2]" 1 
       2638 1 155 VAL HA   1 162 PHE H    . . 4.150 3.443 3.239 3.650     .  0 0 "[    .    1    .    2]" 1 
       2639 1 155 VAL HA   1 162 PHE QD   . . 5.140 3.292 2.893 4.325     .  0 0 "[    .    1    .    2]" 1 
       2640 1 155 VAL HA   1 162 PHE QE   . . 5.290 3.563 3.115 4.500     .  0 0 "[    .    1    .    2]" 1 
       2641 1 155 VAL HB   1 156 VAL H    . . 4.600 3.953 3.652 4.339     .  0 0 "[    .    1    .    2]" 1 
       2642 1 155 VAL MG1  1 156 VAL H    . . 3.450 2.448 2.133 2.919     .  0 0 "[    .    1    .    2]" 1 
       2643 1 155 VAL MG1  1 158 GLY H    . . 3.760 2.339 1.954 2.653     .  0 0 "[    .    1    .    2]" 1 
       2644 1 155 VAL MG1  1 158 GLY HA2  . . 3.870 2.302 2.058 2.509     .  0 0 "[    .    1    .    2]" 1 
       2645 1 155 VAL MG1  1 158 GLY HA3  . . 3.850 3.715 3.495 3.935 0.085 20 0 "[    .    1    .    2]" 1 
       2646 1 155 VAL MG1  1 159 LYS H    . . 3.860 2.981 2.739 3.159     .  0 0 "[    .    1    .    2]" 1 
       2647 1 155 VAL MG1  1 160 TYR H    . . 3.780 3.256 2.879 3.538     .  0 0 "[    .    1    .    2]" 1 
       2648 1 155 VAL MG1  1 161 ARG H    . . 5.500 4.420 3.959 4.731     .  0 0 "[    .    1    .    2]" 1 
       2649 1 155 VAL MG1  1 161 ARG HA   . . 4.670 3.127 2.819 3.454     .  0 0 "[    .    1    .    2]" 1 
       2650 1 155 VAL MG1  1 162 PHE H    . . 4.830 4.821 4.550 4.932 0.102 19 0 "[    .    1    .    2]" 1 
       2651 1 155 VAL MG2  1 156 VAL H    . . 4.170 4.086 3.784 4.258 0.088 12 0 "[    .    1    .    2]" 1 
       2652 1 155 VAL MG2  1 158 GLY H    . . 5.500 4.990 4.587 5.249     .  0 0 "[    .    1    .    2]" 1 
       2653 1 155 VAL MG2  1 159 LYS H    . . 5.500 5.480 5.024 5.601 0.101 19 0 "[    .    1    .    2]" 1 
       2654 1 155 VAL MG2  1 160 TYR H    . . 5.500 5.413 4.818 5.594 0.094  6 0 "[    .    1    .    2]" 1 
       2655 1 155 VAL MG2  1 161 ARG H    . . 5.500 5.015 4.311 5.547 0.047  6 0 "[    .    1    .    2]" 1 
       2656 1 155 VAL MG2  1 161 ARG HA   . . 3.900 2.756 2.243 3.196     .  0 0 "[    .    1    .    2]" 1 
       2657 1 155 VAL MG2  1 161 ARG HB2  . . 4.750 3.328 2.380 4.326     .  0 0 "[    .    1    .    2]" 1 
       2658 1 155 VAL MG2  1 161 ARG HB3  . . 4.940 4.405 2.998 4.945 0.005  5 0 "[    .    1    .    2]" 1 
       2659 1 155 VAL MG2  1 161 ARG HG2  . . 5.040 3.991 3.108 5.145 0.105 13 0 "[    .    1    .    2]" 1 
       2660 1 155 VAL MG2  1 161 ARG HG3  . . 4.830 2.704 2.145 4.983 0.153  9 0 "[    .    1    .    2]" 1 
       2661 1 155 VAL MG2  1 162 PHE H    . . 4.510 3.902 3.502 4.451     .  0 0 "[    .    1    .    2]" 1 
       2662 1 156 VAL H    1 156 VAL HB   . . 3.680 2.582 2.423 2.721     .  0 0 "[    .    1    .    2]" 1 
       2663 1 156 VAL H    1 156 VAL MG2  . . 3.750 2.802 2.425 3.129     .  0 0 "[    .    1    .    2]" 1 
       2664 1 156 VAL H    1 157 ASN H    . . 4.940 4.223 4.084 4.374     .  0 0 "[    .    1    .    2]" 1 
       2665 1 156 VAL H    1 159 LYS H    . . 4.550 3.770 3.323 4.228     .  0 0 "[    .    1    .    2]" 1 
       2666 1 156 VAL H    1 160 TYR H    . . 3.690 3.017 2.804 3.385     .  0 0 "[    .    1    .    2]" 1 
       2667 1 156 VAL H    1 160 TYR HB2  . . 4.210 3.190 2.928 3.422     .  0 0 "[    .    1    .    2]" 1 
       2668 1 156 VAL H    1 160 TYR HB3  . . 4.590 4.377 3.878 4.612 0.022  8 0 "[    .    1    .    2]" 1 
       2669 1 156 VAL H    1 160 TYR QD   . . 4.620 4.621 4.414 4.704 0.084 19 0 "[    .    1    .    2]" 1 
       2670 1 156 VAL H    1 161 ARG HA   . . 4.340 3.853 3.546 4.081     .  0 0 "[    .    1    .    2]" 1 
       2671 1 156 VAL H    1 162 PHE H    . . 5.500 5.019 4.097 5.541 0.041  8 0 "[    .    1    .    2]" 1 
       2672 1 156 VAL H    1 162 PHE QD   . . 5.500 3.728 3.110 5.009     .  0 0 "[    .    1    .    2]" 1 
       2673 1 156 VAL H    1 180 LEU MD1  . . 5.500 4.069 3.521 4.565     .  0 0 "[    .    1    .    2]" 1 
       2674 1 156 VAL HA   1 156 VAL MG1  . . 3.610 2.433 2.340 2.538     .  0 0 "[    .    1    .    2]" 1 
       2675 1 156 VAL HA   1 156 VAL MG2  . . 3.440 2.390 2.261 2.521     .  0 0 "[    .    1    .    2]" 1 
       2676 1 156 VAL HA   1 157 ASN H    . . 3.240 2.087 2.022 2.143     .  0 0 "[    .    1    .    2]" 1 
       2677 1 156 VAL HA   1 157 ASN HA   . . 4.390 4.269 4.134 4.368     .  0 0 "[    .    1    .    2]" 1 
       2678 1 156 VAL HA   1 158 GLY H    . . 4.800 3.951 3.772 4.146     .  0 0 "[    .    1    .    2]" 1 
       2679 1 156 VAL HB   1 160 TYR H    . . 4.400 3.336 2.885 3.725     .  0 0 "[    .    1    .    2]" 1 
       2680 1 156 VAL HB   1 160 TYR HA   . . 5.230 5.046 4.837 5.240 0.010 18 0 "[    .    1    .    2]" 1 
       2681 1 156 VAL HB   1 160 TYR HB2  . . 4.230 2.207 2.072 2.340     .  0 0 "[    .    1    .    2]" 1 
       2682 1 156 VAL HB   1 160 TYR HB3  . . 4.480 3.793 3.318 3.930     .  0 0 "[    .    1    .    2]" 1 
       2683 1 156 VAL HB   1 160 TYR QD   . . 3.400 3.025 2.533 3.459 0.059  5 0 "[    .    1    .    2]" 1 
       2684 1 156 VAL HB   1 180 LEU HB2  . . 5.130 4.008 3.514 4.622     .  0 0 "[    .    1    .    2]" 1 
       2685 1 156 VAL HB   1 180 LEU HB3  . . 5.270 2.988 2.541 3.451     .  0 0 "[    .    1    .    2]" 1 
       2686 1 156 VAL HB   1 180 LEU MD1  . . 4.260 2.998 2.189 3.540     .  0 0 "[    .    1    .    2]" 1 
       2687 1 156 VAL MG1  1 157 ASN H    . . 3.730 2.855 2.619 3.053     .  0 0 "[    .    1    .    2]" 1 
       2688 1 156 VAL MG1  1 157 ASN HA   . . 4.290 4.095 3.871 4.307 0.017 11 0 "[    .    1    .    2]" 1 
       2689 1 156 VAL MG1  1 157 ASN HB2  . . 3.920 2.382 2.079 2.747     .  0 0 "[    .    1    .    2]" 1 
       2690 1 156 VAL MG1  1 157 ASN HB3  . . 4.990 3.664 2.859 4.277     .  0 0 "[    .    1    .    2]" 1 
       2691 1 156 VAL MG1  1 157 ASN QD   . . 5.150 4.037 3.518 4.268     .  0 0 "[    .    1    .    2]" 1 
       2692 1 156 VAL MG1  1 159 LYS H    . . 5.500 4.545 4.310 4.710     .  0 0 "[    .    1    .    2]" 1 
       2693 1 156 VAL MG1  1 160 TYR H    . . 5.120 4.239 3.994 4.459     .  0 0 "[    .    1    .    2]" 1 
       2694 1 156 VAL MG1  1 160 TYR HB3  . . 5.040 4.923 4.498 5.121 0.081  9 0 "[    .    1    .    2]" 1 
       2695 1 156 VAL MG1  1 160 TYR QD   . . 3.960 3.202 2.828 3.346     .  0 0 "[    .    1    .    2]" 1 
       2696 1 156 VAL MG1  1 160 TYR QE   . . 4.460 4.502 4.119 4.567 0.107 17 0 "[    .    1    .    2]" 1 
       2697 1 156 VAL MG1  1 162 PHE QD   . . 5.210 5.308 5.121 5.336 0.126  1 0 "[    .    1    .    2]" 1 
       2698 1 156 VAL MG1  1 180 LEU MD1  . . 4.670 3.647 2.971 3.895     .  0 0 "[    .    1    .    2]" 1 
       2699 1 156 VAL MG1  1 180 LEU MD2  . . 5.340 3.980 3.446 4.467     .  0 0 "[    .    1    .    2]" 1 
       2700 1 156 VAL MG1  1 181 ILE H    . . 4.160 3.651 3.072 4.223 0.063 19 0 "[    .    1    .    2]" 1 
       2701 1 156 VAL MG1  1 181 ILE HA   . . 3.940 2.847 2.387 3.301     .  0 0 "[    .    1    .    2]" 1 
       2702 1 156 VAL MG1  1 184 GLU HG2  . . 4.860 3.338 2.100 4.189     .  0 0 "[    .    1    .    2]" 1 
       2703 1 156 VAL MG1  1 184 GLU HG3  . . 4.890 2.601 2.010 4.287     .  0 0 "[    .    1    .    2]" 1 
       2704 1 156 VAL MG2  1 157 ASN H    . . 4.090 4.077 3.733 4.192 0.102  7 0 "[    .    1    .    2]" 1 
       2705 1 156 VAL MG2  1 160 TYR HB2  . . 4.670 3.224 2.688 3.808     .  0 0 "[    .    1    .    2]" 1 
       2706 1 156 VAL MG2  1 160 TYR HB3  . . 5.230 4.047 3.428 4.675     .  0 0 "[    .    1    .    2]" 1 
       2707 1 156 VAL MG2  1 162 PHE QD   . . 3.350 2.913 2.494 3.449 0.099  8 0 "[    .    1    .    2]" 1 
       2708 1 156 VAL MG2  1 162 PHE QE   . . 3.360 1.997 1.942 2.062     .  0 0 "[    .    1    .    2]" 1 
       2709 1 156 VAL MG2  1 180 LEU H    . . 4.900 4.342 4.025 4.814     .  0 0 "[    .    1    .    2]" 1 
       2710 1 156 VAL MG2  1 180 LEU HB3  . . 5.170 2.510 2.351 2.702     .  0 0 "[    .    1    .    2]" 1 
       2711 1 156 VAL MG2  1 180 LEU MD1  . . 3.970 2.280 2.116 2.435     .  0 0 "[    .    1    .    2]" 1 
       2712 1 156 VAL MG2  1 180 LEU MD2  . . 3.830 3.870 3.760 3.954 0.124  8 0 "[    .    1    .    2]" 1 
       2713 1 156 VAL MG2  1 181 ILE H    . . 5.500 3.783 3.118 4.472     .  0 0 "[    .    1    .    2]" 1 
       2714 1 157 ASN H    1 158 GLY H    . . 4.270 2.925 2.821 3.061     .  0 0 "[    .    1    .    2]" 1 
       2715 1 157 ASN H    1 159 LYS H    . . 5.500 4.534 4.474 4.601     .  0 0 "[    .    1    .    2]" 1 
       2716 1 157 ASN HB2  1 159 LYS QD   . . 5.070 4.409 3.124 5.152 0.082 18 0 "[    .    1    .    2]" 1 
       2717 1 157 ASN HB2  1 184 GLU HG3  . . 4.560 2.806 2.230 4.924 0.364  7 0 "[    .    1    .    2]" 1 
       2718 1 157 ASN HB3  1 158 GLY H    . . 4.940 4.126 3.859 4.345     .  0 0 "[    .    1    .    2]" 1 
       2719 1 157 ASN HB3  1 159 LYS H    . . 4.940 3.873 3.496 4.447     .  0 0 "[    .    1    .    2]" 1 
       2720 1 157 ASN HB3  1 159 LYS QB   . . 4.570 3.655 2.897 4.177     .  0 0 "[    .    1    .    2]" 1 
       2721 1 157 ASN HB3  1 159 LYS QD   . . 4.100 3.301 2.595 3.706     .  0 0 "[    .    1    .    2]" 1 
       2722 1 157 ASN HB3  1 160 TYR H    . . 5.500 4.945 4.323 5.567 0.067 11 0 "[    .    1    .    2]" 1 
       2723 1 157 ASN HB3  1 184 GLU HG3  . . 4.390 3.460 2.449 4.956 0.566  7 1 "[    . +  1    .    2]" 1 
       2724 1 157 ASN QD   1 159 LYS QB   . . 4.990 4.745 4.083 4.913     .  0 0 "[    .    1    .    2]" 1 
       2725 1 157 ASN QD   1 159 LYS QD   . . 4.700 3.495 2.889 4.442     .  0 0 "[    .    1    .    2]" 1 
       2726 1 157 ASN QD   1 184 GLU HA   . . 5.500 4.164 3.598 4.901     .  0 0 "[    .    1    .    2]" 1 
       2727 1 157 ASN QD   1 184 GLU HB2  . . 4.960 3.557 2.448 4.255     .  0 0 "[    .    1    .    2]" 1 
       2728 1 157 ASN QD   1 184 GLU HB3  . . 4.570 2.383 1.956 2.992     .  0 0 "[    .    1    .    2]" 1 
       2729 1 157 ASN QD   1 184 GLU HG2  . . 4.990 3.944 1.718 4.744     .  0 0 "[    .    1    .    2]" 1 
       2730 1 157 ASN QD   1 184 GLU HG3  . . 5.250 3.146 2.009 4.303     .  0 0 "[    .    1    .    2]" 1 
       2731 1 158 GLY H    1 159 LYS H    . . 3.740 2.757 2.501 2.966     .  0 0 "[    .    1    .    2]" 1 
       2732 1 158 GLY H    1 159 LYS HG3  . . 5.500 4.449 4.003 4.740     .  0 0 "[    .    1    .    2]" 1 
       2733 1 158 GLY H    1 160 TYR H    . . 4.760 4.203 3.890 4.428     .  0 0 "[    .    1    .    2]" 1 
       2734 1 158 GLY HA2  1 159 LYS HG3  . . 5.050 4.874 4.532 5.173 0.123  1 0 "[    .    1    .    2]" 1 
       2735 1 158 GLY HA2  1 160 TYR H    . . 5.500 4.574 4.343 5.068     .  0 0 "[    .    1    .    2]" 1 
       2736 1 159 LYS H    1 159 LYS QB   . . 3.130 2.757 2.551 3.034     .  0 0 "[    .    1    .    2]" 1 
       2737 1 159 LYS H    1 159 LYS QD   . . 4.500 4.511 4.211 4.592 0.092 19 0 "[    .    1    .    2]" 1 
       2738 1 159 LYS H    1 159 LYS HG2  . . 4.300 3.547 3.205 3.780     .  0 0 "[    .    1    .    2]" 1 
       2739 1 159 LYS H    1 159 LYS HG3  . . 4.100 2.935 2.681 3.176     .  0 0 "[    .    1    .    2]" 1 
       2740 1 159 LYS H    1 160 TYR H    . . 2.940 1.946 1.846 2.195     .  0 0 "[    .    1    .    2]" 1 
       2741 1 159 LYS H    1 160 TYR HA   . . 4.900 4.712 4.602 4.842     .  0 0 "[    .    1    .    2]" 1 
       2742 1 159 LYS H    1 160 TYR HB2  . . 4.810 4.371 3.993 4.511     .  0 0 "[    .    1    .    2]" 1 
       2743 1 159 LYS H    1 160 TYR QD   . . 5.130 4.065 3.622 4.526     .  0 0 "[    .    1    .    2]" 1 
       2744 1 159 LYS HA   1 159 LYS QD   . . 4.170 4.009 3.644 4.254 0.084 16 0 "[    .    1    .    2]" 1 
       2745 1 159 LYS HA   1 159 LYS HG3  . . 3.840 3.441 3.169 3.707     .  0 0 "[    .    1    .    2]" 1 
       2746 1 159 LYS QB   1 159 LYS QD   . . 2.980 2.190 1.992 2.316     .  0 0 "[    .    1    .    2]" 1 
       2747 1 159 LYS QB   1 160 TYR H    . . 3.410 2.748 2.385 3.191     .  0 0 "[    .    1    .    2]" 1 
       2748 1 159 LYS QB   1 160 TYR QD   . . 3.550 2.617 2.268 3.078     .  0 0 "[    .    1    .    2]" 1 
       2749 1 159 LYS QB   1 160 TYR QE   . . 3.470 3.130 2.430 3.564 0.094 16 0 "[    .    1    .    2]" 1 
       2750 1 159 LYS QD   1 160 TYR QD   . . 5.340 4.328 3.761 4.825     .  0 0 "[    .    1    .    2]" 1 
       2751 1 159 LYS QD   1 160 TYR QE   . . 4.330 3.629 3.036 4.215     .  0 0 "[    .    1    .    2]" 1 
       2752 1 159 LYS QD   1 184 GLU HG2  . . 4.710 4.252 2.797 4.870 0.160  3 0 "[    .    1    .    2]" 1 
       2753 1 159 LYS QD   1 184 GLU HG3  . . 5.280 4.147 3.015 4.933     .  0 0 "[    .    1    .    2]" 1 
       2754 1 159 LYS HG2  1 160 TYR H    . . 4.700 4.755 4.650 4.779 0.079 20 0 "[    .    1    .    2]" 1 
       2755 1 159 LYS HG3  1 160 TYR H    . . 4.690 4.169 3.926 4.469     .  0 0 "[    .    1    .    2]" 1 
       2756 1 160 TYR H    1 160 TYR HB2  . . 3.860 2.576 2.382 2.712     .  0 0 "[    .    1    .    2]" 1 
       2757 1 160 TYR H    1 160 TYR HB3  . . 4.140 3.742 3.617 3.838     .  0 0 "[    .    1    .    2]" 1 
       2758 1 160 TYR H    1 160 TYR QD   . . 3.870 2.923 2.387 3.259     .  0 0 "[    .    1    .    2]" 1 
       2759 1 160 TYR H    1 160 TYR QE   . . 5.030 4.870 4.305 5.095 0.065  5 0 "[    .    1    .    2]" 1 
       2760 1 160 TYR H    1 161 ARG H    . . 4.800 4.389 4.215 4.519     .  0 0 "[    .    1    .    2]" 1 
       2761 1 160 TYR H    1 180 LEU MD1  . . 5.310 4.703 4.488 4.931     .  0 0 "[    .    1    .    2]" 1 
       2762 1 160 TYR H    1 184 GLU HG3  . . 5.500 5.386 4.910 5.957 0.457  8 0 "[    .    1    .    2]" 1 
       2763 1 160 TYR HA   1 160 TYR QD   . . 3.540 2.820 2.418 3.057     .  0 0 "[    .    1    .    2]" 1 
       2764 1 160 TYR HA   1 160 TYR QE   . . 4.690 4.626 4.379 4.749 0.059 16 0 "[    .    1    .    2]" 1 
       2765 1 160 TYR HA   1 161 ARG H    . . 3.150 2.204 2.118 2.270     .  0 0 "[    .    1    .    2]" 1 
       2766 1 160 TYR HA   1 180 LEU MD1  . . 5.500 4.365 4.231 4.535     .  0 0 "[    .    1    .    2]" 1 
       2767 1 160 TYR HB2  1 161 ARG H    . . 4.300 4.224 3.893 4.378 0.078  5 0 "[    .    1    .    2]" 1 
       2768 1 160 TYR HB2  1 180 LEU MD1  . . 3.740 2.451 2.291 2.918     .  0 0 "[    .    1    .    2]" 1 
       2769 1 160 TYR HB2  1 180 LEU MD2  . . 4.130 3.077 2.709 3.376     .  0 0 "[    .    1    .    2]" 1 
       2770 1 160 TYR HB3  1 161 ARG H    . . 4.240 3.326 2.718 3.656     .  0 0 "[    .    1    .    2]" 1 
       2771 1 160 TYR HB3  1 180 LEU MD1  . . 3.880 2.289 2.126 2.495     .  0 0 "[    .    1    .    2]" 1 
       2772 1 160 TYR QD   1 161 ARG H    . . 4.500 4.159 3.745 4.501 0.001 18 0 "[    .    1    .    2]" 1 
       2773 1 160 TYR QD   1 180 LEU HB3  . . 5.280 3.699 2.978 4.241     .  0 0 "[    .    1    .    2]" 1 
       2774 1 160 TYR QD   1 180 LEU MD1  . . 3.950 3.535 3.276 3.718     .  0 0 "[    .    1    .    2]" 1 
       2775 1 160 TYR QD   1 180 LEU MD2  . . 4.200 2.714 2.333 2.956     .  0 0 "[    .    1    .    2]" 1 
       2776 1 160 TYR QD   1 184 GLU H    . . 5.500 5.358 4.847 5.582 0.082  4 0 "[    .    1    .    2]" 1 
       2777 1 160 TYR QD   1 184 GLU HG2  . . 3.740 3.220 2.809 4.099 0.359 17 0 "[    .    1    .    2]" 1 
       2778 1 160 TYR QE   1 180 LEU MD2  . . 4.010 3.367 3.007 3.679     .  0 0 "[    .    1    .    2]" 1 
       2779 1 160 TYR QE   1 184 GLU H    . . 5.300 4.581 3.746 5.141     .  0 0 "[    .    1    .    2]" 1 
       2780 1 160 TYR QE   1 184 GLU HA   . . 4.660 4.200 3.240 4.745 0.085  3 0 "[    .    1    .    2]" 1 
       2781 1 160 TYR QE   1 184 GLU HG2  . . 3.310 2.545 2.145 4.003 0.693  8 1 "[    .  + 1    .    2]" 1 
       2782 1 160 TYR QE   1 184 GLU HG3  . . 4.050 3.394 2.427 3.941     .  0 0 "[    .    1    .    2]" 1 
       2783 1 161 ARG H    1 161 ARG HB2  . . 4.190 2.922 2.424 3.722     .  0 0 "[    .    1    .    2]" 1 
       2784 1 161 ARG H    1 161 ARG HB3  . . 3.830 2.555 2.244 2.974     .  0 0 "[    .    1    .    2]" 1 
       2785 1 161 ARG H    1 161 ARG HG3  . . 5.300 4.456 3.499 4.661     .  0 0 "[    .    1    .    2]" 1 
       2786 1 161 ARG H    1 162 PHE H    . . 4.280 4.287 3.226 4.367 0.087  3 0 "[    .    1    .    2]" 1 
       2787 1 161 ARG H    1 162 PHE QD   . . 4.690 4.505 4.261 4.768 0.078 13 0 "[    .    1    .    2]" 1 
       2788 1 161 ARG H    1 180 LEU MD1  . . 5.500 4.609 4.197 4.916     .  0 0 "[    .    1    .    2]" 1 
       2789 1 161 ARG HA   1 162 PHE H    . . 3.040 2.256 2.190 2.609     .  0 0 "[    .    1    .    2]" 1 
       2790 1 161 ARG HA   1 162 PHE QD   . . 4.380 3.315 3.000 3.888     .  0 0 "[    .    1    .    2]" 1 
       2791 1 161 ARG HB2  1 162 PHE H    . . 5.110 4.274 3.159 4.525     .  0 0 "[    .    1    .    2]" 1 
       2792 1 161 ARG HB3  1 162 PHE H    . . 4.360 4.143 3.763 4.441 0.081  9 0 "[    .    1    .    2]" 1 
       2793 1 161 ARG HG2  1 162 PHE H    . . 4.430 3.311 2.644 4.554 0.124  9 0 "[    .    1    .    2]" 1 
       2794 1 161 ARG HG3  1 162 PHE H    . . 4.460 3.408 2.644 4.402     .  0 0 "[    .    1    .    2]" 1 
       2795 1 162 PHE H    1 162 PHE HB3  . . 3.840 3.377 2.553 3.487     .  0 0 "[    .    1    .    2]" 1 
       2796 1 162 PHE H    1 162 PHE QD   . . 3.480 2.638 1.869 3.126     .  0 0 "[    .    1    .    2]" 1 
       2797 1 162 PHE H    1 162 PHE QE   . . 5.500 4.299 4.103 4.533     .  0 0 "[    .    1    .    2]" 1 
       2798 1 162 PHE H    1 163 ASP HA   . . 5.430 4.899 4.759 5.514 0.084  9 0 "[    .    1    .    2]" 1 
       2799 1 162 PHE HA   1 162 PHE QD   . . 4.000 3.788 3.752 3.829     .  0 0 "[    .    1    .    2]" 1 
       2800 1 162 PHE HA   1 163 ASP H    . . 3.100 2.538 2.416 2.628     .  0 0 "[    .    1    .    2]" 1 
       2801 1 162 PHE HA   1 167 ALA H    . . 5.500 4.897 4.646 5.036     .  0 0 "[    .    1    .    2]" 1 
       2802 1 162 PHE HB2  1 163 ASP H    . . 3.930 2.382 2.220 2.578     .  0 0 "[    .    1    .    2]" 1 
       2803 1 162 PHE HB2  1 166 SER H    . . 5.370 5.392 5.248 5.448 0.078  7 0 "[    .    1    .    2]" 1 
       2804 1 162 PHE HB2  1 176 LEU HG   . . 3.890 3.036 2.843 3.176     .  0 0 "[    .    1    .    2]" 1 
       2805 1 162 PHE HB3  1 163 ASP H    . . 3.950 3.825 3.702 3.977 0.027  9 0 "[    .    1    .    2]" 1 
       2806 1 162 PHE HB3  1 176 LEU HG   . . 3.680 3.650 3.433 3.760 0.080 15 0 "[    .    1    .    2]" 1 
       2807 1 162 PHE QD   1 163 ASP H    . . 4.280 3.157 2.837 3.452     .  0 0 "[    .    1    .    2]" 1 
       2808 1 162 PHE QD   1 167 ALA H    . . 5.500 4.707 4.380 4.894     .  0 0 "[    .    1    .    2]" 1 
       2809 1 162 PHE QD   1 167 ALA MB   . . 3.600 3.289 3.098 3.553     .  0 0 "[    .    1    .    2]" 1 
       2810 1 162 PHE QD   1 173 THR HB   . . 5.380 4.923 4.483 5.150     .  0 0 "[    .    1    .    2]" 1 
       2811 1 162 PHE QD   1 173 THR MG   . . 3.230 2.354 2.249 2.478     .  0 0 "[    .    1    .    2]" 1 
       2812 1 162 PHE QD   1 176 LEU MD2  . . 5.180 3.815 3.465 4.134     .  0 0 "[    .    1    .    2]" 1 
       2813 1 162 PHE QD   1 177 ALA H    . . 4.290 3.950 3.764 4.340 0.050  8 0 "[    .    1    .    2]" 1 
       2814 1 162 PHE QD   1 180 LEU MD1  . . 3.610 2.633 2.155 2.927     .  0 0 "[    .    1    .    2]" 1 
       2815 1 162 PHE QE   1 167 ALA MB   . . 5.500 4.807 4.515 5.057     .  0 0 "[    .    1    .    2]" 1 
       2816 1 162 PHE QE   1 173 THR HA   . . 4.810 3.719 3.381 3.947     .  0 0 "[    .    1    .    2]" 1 
       2817 1 162 PHE QE   1 173 THR MG   . . 3.420 2.181 1.968 2.275     .  0 0 "[    .    1    .    2]" 1 
       2818 1 162 PHE QE   1 174 LEU HA   . . 4.590 3.811 3.569 4.062     .  0 0 "[    .    1    .    2]" 1 
       2819 1 162 PHE QE   1 176 LEU MD2  . . 5.500 4.923 4.470 5.252     .  0 0 "[    .    1    .    2]" 1 
       2820 1 162 PHE QE   1 177 ALA H    . . 4.290 2.821 2.616 3.102     .  0 0 "[    .    1    .    2]" 1 
       2821 1 162 PHE QE   1 177 ALA HA   . . 4.660 3.189 2.904 3.350     .  0 0 "[    .    1    .    2]" 1 
       2822 1 162 PHE QE   1 177 ALA MB   . . 4.290 2.225 2.128 2.579     .  0 0 "[    .    1    .    2]" 1 
       2823 1 162 PHE QE   1 180 LEU MD1  . . 3.900 3.212 2.280 3.475     .  0 0 "[    .    1    .    2]" 1 
       2824 1 163 ASP H    1 164 ILE H    . . 4.930 4.287 4.211 4.386     .  0 0 "[    .    1    .    2]" 1 
       2825 1 163 ASP H    1 165 GLY H    . . 5.100 4.871 4.612 5.103 0.003 10 0 "[    .    1    .    2]" 1 
       2826 1 163 ASP H    1 166 SER H    . . 4.140 3.337 3.124 3.517     .  0 0 "[    .    1    .    2]" 1 
       2827 1 163 ASP H    1 166 SER HB2  . . 4.790 2.306 1.895 3.821     .  0 0 "[    .    1    .    2]" 1 
       2828 1 163 ASP H    1 167 ALA H    . . 4.160 2.953 2.789 3.116     .  0 0 "[    .    1    .    2]" 1 
       2829 1 163 ASP H    1 167 ALA MB   . . 5.180 3.423 3.111 3.680     .  0 0 "[    .    1    .    2]" 1 
       2830 1 163 ASP H    1 168 GLY H    . . 5.500 5.554 5.473 5.585 0.085  8 0 "[    .    1    .    2]" 1 
       2831 1 163 ASP H    1 173 THR MG   . . 5.500 3.490 3.177 3.901     .  0 0 "[    .    1    .    2]" 1 
       2832 1 163 ASP H    1 176 LEU HG   . . 4.700 4.785 4.767 4.794 0.094  4 0 "[    .    1    .    2]" 1 
       2833 1 163 ASP HA   1 164 ILE HG12 . . 5.320 4.652 4.284 4.947     .  0 0 "[    .    1    .    2]" 1 
       2834 1 163 ASP HB2  1 164 ILE H    . . 3.530 2.345 1.884 3.673 0.143 15 0 "[    .    1    .    2]" 1 
       2835 1 163 ASP HB2  1 164 ILE HG13 . . 4.890 3.698 2.768 5.287 0.397 15 0 "[    .    1    .    2]" 1 
       2836 1 163 ASP HB2  1 165 GLY H    . . 4.290 3.571 3.120 4.081     .  0 0 "[    .    1    .    2]" 1 
       2837 1 163 ASP HB2  1 166 SER H    . . 5.500 4.565 4.172 4.962     .  0 0 "[    .    1    .    2]" 1 
       2838 1 163 ASP HB3  1 164 ILE H    . . 3.600 3.512 2.820 3.668 0.068  8 0 "[    .    1    .    2]" 1 
       2839 1 163 ASP HB3  1 164 ILE HG13 . . 5.290 5.023 4.468 5.342 0.052  8 0 "[    .    1    .    2]" 1 
       2840 1 163 ASP HB3  1 165 GLY H    . . 4.800 4.201 2.217 4.686     .  0 0 "[    .    1    .    2]" 1 
       2841 1 164 ILE H    1 164 ILE HB   . . 3.270 2.533 2.395 2.779     .  0 0 "[    .    1    .    2]" 1 
       2842 1 164 ILE H    1 164 ILE MD   . . 4.110 3.570 3.425 3.775     .  0 0 "[    .    1    .    2]" 1 
       2843 1 164 ILE H    1 164 ILE HG12 . . 3.860 2.979 2.644 3.291     .  0 0 "[    .    1    .    2]" 1 
       2844 1 164 ILE H    1 164 ILE HG13 . . 3.500 1.931 1.767 2.255     .  0 0 "[    .    1    .    2]" 1 
       2845 1 164 ILE H    1 164 ILE MG   . . 4.590 3.721 3.647 3.775     .  0 0 "[    .    1    .    2]" 1 
       2846 1 164 ILE H    1 165 GLY H    . . 3.470 2.781 2.401 3.000     .  0 0 "[    .    1    .    2]" 1 
       2847 1 164 ILE H    1 165 GLY QA   . . 5.330 4.632 4.313 4.813     .  0 0 "[    .    1    .    2]" 1 
       2848 1 164 ILE H    1 166 SER H    . . 4.080 4.125 3.981 4.158 0.078 16 0 "[    .    1    .    2]" 1 
       2849 1 164 ILE HA   1 164 ILE HG13 . . 3.550 3.264 3.178 3.460     .  0 0 "[    .    1    .    2]" 1 
       2850 1 164 ILE HA   1 164 ILE MG   . . 3.060 2.437 2.298 2.540     .  0 0 "[    .    1    .    2]" 1 
       2851 1 164 ILE HA   1 167 ALA H    . . 4.720 3.966 3.788 4.137     .  0 0 "[    .    1    .    2]" 1 
       2852 1 164 ILE HA   1 167 ALA MB   . . 3.980 3.215 2.780 4.074 0.094 11 0 "[    .    1    .    2]" 1 
       2853 1 164 ILE HA   1 169 GLY H    . . 4.060 2.948 2.642 3.289     .  0 0 "[    .    1    .    2]" 1 
       2854 1 164 ILE HB   1 164 ILE MD   . . 3.580 2.434 2.327 2.548     .  0 0 "[    .    1    .    2]" 1 
       2855 1 164 ILE HB   1 165 GLY H    . . 3.550 2.658 2.365 3.032     .  0 0 "[    .    1    .    2]" 1 
       2856 1 164 ILE HB   1 165 GLY HA2  . . 4.910 4.464 4.224 4.710     .  0 0 "[    .    1    .    2]" 1 
       2857 1 164 ILE HB   1 165 GLY HA3  . . 4.680 4.443 4.143 4.956 0.276 11 0 "[    .    1    .    2]" 1 
       2858 1 164 ILE HB   1 170 PRO HA   . . 5.320 5.191 4.773 5.379 0.059 18 0 "[    .    1    .    2]" 1 
       2859 1 164 ILE MD   1 164 ILE MG   . . 3.320 2.025 1.975 2.068     .  0 0 "[    .    1    .    2]" 1 
       2860 1 164 ILE MD   1 165 GLY H    . . 5.500 4.668 4.351 5.022     .  0 0 "[    .    1    .    2]" 1 
       2861 1 164 ILE MD   1 169 GLY H    . . 5.500 5.549 5.422 5.605 0.105 11 0 "[    .    1    .    2]" 1 
       2862 1 164 ILE MD   1 170 PRO HA   . . 3.660 3.122 2.617 3.521     .  0 0 "[    .    1    .    2]" 1 
       2863 1 164 ILE MD   1 170 PRO HB2  . . 5.340 4.204 3.634 4.695     .  0 0 "[    .    1    .    2]" 1 
       2864 1 164 ILE MD   1 170 PRO HB3  . . 4.160 2.690 2.231 3.209     .  0 0 "[    .    1    .    2]" 1 
       2865 1 164 ILE MD   1 170 PRO HD3  . . 5.500 3.528 3.111 4.008     .  0 0 "[    .    1    .    2]" 1 
       2866 1 164 ILE MD   1 170 PRO HG2  . . 5.480 5.123 4.735 5.561 0.081  6 0 "[    .    1    .    2]" 1 
       2867 1 164 ILE MD   1 170 PRO HG3  . . 4.810 4.223 3.847 4.754     .  0 0 "[    .    1    .    2]" 1 
       2868 1 164 ILE HG12 1 170 PRO HA   . . 3.530 2.572 2.239 2.923     .  0 0 "[    .    1    .    2]" 1 
       2869 1 164 ILE HG13 1 164 ILE MG   . . 3.540 3.217 3.184 3.246     .  0 0 "[    .    1    .    2]" 1 
       2870 1 164 ILE HG13 1 165 GLY H    . . 4.550 4.150 3.665 4.428     .  0 0 "[    .    1    .    2]" 1 
       2871 1 164 ILE MG   1 165 GLY H    . . 4.470 3.628 3.369 3.845     .  0 0 "[    .    1    .    2]" 1 
       2872 1 164 ILE MG   1 165 GLY HA3  . . 5.270 4.596 4.366 4.981     .  0 0 "[    .    1    .    2]" 1 
       2873 1 164 ILE MG   1 166 SER H    . . 5.500 4.995 4.631 5.485     .  0 0 "[    .    1    .    2]" 1 
       2874 1 164 ILE MG   1 167 ALA H    . . 5.500 5.389 5.281 5.576 0.076 11 0 "[    .    1    .    2]" 1 
       2875 1 164 ILE MG   1 168 GLY H    . . 5.280 4.191 3.954 4.707     .  0 0 "[    .    1    .    2]" 1 
       2876 1 164 ILE MG   1 169 GLY H    . . 3.290 3.226 2.923 3.370 0.080 11 0 "[    .    1    .    2]" 1 
       2877 1 164 ILE MG   1 170 PRO HA   . . 4.190 2.893 2.315 3.266     .  0 0 "[    .    1    .    2]" 1 
       2878 1 164 ILE MG   1 170 PRO HB2  . . 5.500 4.664 4.123 4.978     .  0 0 "[    .    1    .    2]" 1 
       2879 1 164 ILE MG   1 170 PRO HB3  . . 4.020 3.407 2.833 3.766     .  0 0 "[    .    1    .    2]" 1 
       2880 1 164 ILE MG   1 170 PRO HD3  . . 3.600 2.470 2.212 2.872     .  0 0 "[    .    1    .    2]" 1 
       2881 1 164 ILE MG   1 170 PRO HG2  . . 4.940 4.725 4.462 4.993 0.053 14 0 "[    .    1    .    2]" 1 
       2882 1 164 ILE MG   1 170 PRO HG3  . . 4.410 4.183 3.952 4.490 0.080 13 0 "[    .    1    .    2]" 1 
       2883 1 165 GLY H    1 166 SER H    . . 3.260 2.710 2.353 3.042     .  0 0 "[    .    1    .    2]" 1 
       2884 1 165 GLY H    1 166 SER HA   . . 5.330 5.262 5.029 5.406 0.076 19 0 "[    .    1    .    2]" 1 
       2885 1 165 GLY QA   1 166 SER H    . . 3.090 2.921 2.675 3.051     .  0 0 "[    .    1    .    2]" 1 
       2886 1 165 GLY HA2  1 167 ALA H    . . 5.380 4.950 4.695 5.292     .  0 0 "[    .    1    .    2]" 1 
       2887 1 165 GLY HA3  1 167 ALA H    . . 5.240 5.328 5.078 5.459 0.219  5 0 "[    .    1    .    2]" 1 
       2888 1 166 SER H    1 167 ALA H    . . 3.300 2.363 1.900 2.933     .  0 0 "[    .    1    .    2]" 1 
       2889 1 166 SER H    1 167 ALA MB   . . 4.580 3.954 3.467 4.656 0.076 11 0 "[    .    1    .    2]" 1 
       2890 1 166 SER H    1 168 GLY H    . . 4.910 3.702 2.947 4.460     .  0 0 "[    .    1    .    2]" 1 
       2891 1 166 SER HA   1 168 GLY H    . . 4.860 4.713 4.221 4.933 0.073  1 0 "[    .    1    .    2]" 1 
       2892 1 166 SER HB2  1 167 ALA H    . . 3.440 2.486 2.138 3.724 0.284  4 0 "[    .    1    .    2]" 1 
       2893 1 167 ALA H    1 167 ALA MB   . . 3.170 2.151 2.013 2.265     .  0 0 "[    .    1    .    2]" 1 
       2894 1 167 ALA H    1 168 GLY H    . . 3.280 2.780 2.608 2.862     .  0 0 "[    .    1    .    2]" 1 
       2895 1 167 ALA H    1 169 GLY H    . . 4.610 4.352 4.013 4.672 0.062  3 0 "[    .    1    .    2]" 1 
       2896 1 167 ALA H    1 176 LEU HG   . . 4.810 4.835 4.694 4.890 0.080  3 0 "[    .    1    .    2]" 1 
       2897 1 167 ALA HA   1 176 LEU MD1  . . 5.500 4.515 4.391 4.652     .  0 0 "[    .    1    .    2]" 1 
       2898 1 167 ALA HA   1 176 LEU HG   . . 3.840 3.835 3.622 3.922 0.082 18 0 "[    .    1    .    2]" 1 
       2899 1 167 ALA MB   1 168 GLY H    . . 3.500 2.626 2.351 3.046     .  0 0 "[    .    1    .    2]" 1 
       2900 1 167 ALA MB   1 169 GLY H    . . 4.000 2.938 2.556 3.927     .  0 0 "[    .    1    .    2]" 1 
       2901 1 167 ALA MB   1 172 GLU H    . . 5.040 4.364 4.033 5.112 0.072  3 0 "[    .    1    .    2]" 1 
       2902 1 167 ALA MB   1 173 THR H    . . 4.150 3.273 2.872 3.917     .  0 0 "[    .    1    .    2]" 1 
       2903 1 167 ALA MB   1 173 THR HA   . . 5.130 2.243 2.106 2.412     .  0 0 "[    .    1    .    2]" 1 
       2904 1 167 ALA MB   1 173 THR MG   . . 4.000 3.242 3.009 3.704     .  0 0 "[    .    1    .    2]" 1 
       2905 1 167 ALA MB   1 176 LEU HB3  . . 4.760 4.363 3.886 4.592     .  0 0 "[    .    1    .    2]" 1 
       2906 1 167 ALA MB   1 176 LEU HG   . . 3.260 3.133 2.433 3.352 0.092  4 0 "[    .    1    .    2]" 1 
       2907 1 168 GLY HA2  1 172 GLU QB   . . 4.780 4.389 3.769 4.778     .  0 0 "[    .    1    .    2]" 1 
       2908 1 168 GLY HA2  1 172 GLU HG3  . . 4.830 4.889 4.209 5.579 0.749  3 2 "[  + .    1  - .    2]" 1 
       2909 1 168 GLY HA3  1 172 GLU HG2  . . 5.160 4.517 2.229 5.215 0.055 17 0 "[    .    1    .    2]" 1 
       2910 1 168 GLY HA3  1 172 GLU HG3  . . 5.500 3.536 2.880 3.931     .  0 0 "[    .    1    .    2]" 1 
       2911 1 169 GLY H    1 170 PRO HD2  . . 5.500 4.823 4.656 5.028     .  0 0 "[    .    1    .    2]" 1 
       2912 1 169 GLY H    1 172 GLU H    . . 4.790 4.145 3.637 4.520     .  0 0 "[    .    1    .    2]" 1 
       2913 1 169 GLY H    1 172 GLU QB   . . 5.100 2.529 1.854 3.182     .  0 0 "[    .    1    .    2]" 1 
       2914 1 169 GLY H    1 172 GLU HG2  . . 5.500 4.598 3.359 5.563 0.063  2 0 "[    .    1    .    2]" 1 
       2915 1 170 PRO HA   1 173 THR H    . . 4.070 3.397 3.192 3.590     .  0 0 "[    .    1    .    2]" 1 
       2916 1 170 PRO HA   1 174 LEU H    . . 5.070 4.918 4.701 5.141 0.071 16 0 "[    .    1    .    2]" 1 
       2917 1 170 PRO HB2  1 171 GLU H    . . 3.700 3.222 2.939 3.715 0.015  3 0 "[    .    1    .    2]" 1 
       2918 1 170 PRO HD2  1 171 GLU H    . . 4.210 3.010 2.614 3.191     .  0 0 "[    .    1    .    2]" 1 
       2919 1 170 PRO HD3  1 171 GLU H    . . 4.530 4.087 3.833 4.200     .  0 0 "[    .    1    .    2]" 1 
       2920 1 170 PRO HG2  1 171 GLU H    . . 3.500 2.320 2.043 2.739     .  0 0 "[    .    1    .    2]" 1 
       2921 1 170 PRO HG2  1 172 GLU H    . . 5.070 4.751 4.566 5.039     .  0 0 "[    .    1    .    2]" 1 
       2922 1 170 PRO HG3  1 171 GLU H    . . 4.210 3.942 3.688 4.273 0.063  3 0 "[    .    1    .    2]" 1 
       2923 1 171 GLU H    1 171 GLU HB2  . . 3.470 2.266 2.163 2.435     .  0 0 "[    .    1    .    2]" 1 
       2924 1 171 GLU H    1 171 GLU HB3  . . 3.460 2.959 2.419 3.544 0.084 15 0 "[    .    1    .    2]" 1 
       2925 1 171 GLU H    1 171 GLU QG   . . 3.790 3.413 2.211 3.890 0.100  5 0 "[    .    1    .    2]" 1 
       2926 1 171 GLU H    1 172 GLU H    . . 3.330 2.593 2.281 2.804     .  0 0 "[    .    1    .    2]" 1 
       2927 1 171 GLU H    1 172 GLU HG3  . . 5.130 4.817 4.139 6.007 0.877 12 2 "[    . -  1 +  .    2]" 1 
       2928 1 171 GLU H    1 173 THR H    . . 4.930 4.031 3.783 4.240     .  0 0 "[    .    1    .    2]" 1 
       2929 1 171 GLU HA   1 171 GLU HB3  . . 2.960 2.861 2.483 3.035 0.075  3 0 "[    .    1    .    2]" 1 
       2930 1 171 GLU HA   1 171 GLU QG   . . 2.840 2.315 2.141 2.515     .  0 0 "[    .    1    .    2]" 1 
       2931 1 171 GLU HA   1 173 THR H    . . 4.580 4.066 3.820 4.425     .  0 0 "[    .    1    .    2]" 1 
       2932 1 171 GLU HA   1 174 LEU H    . . 4.020 3.704 3.278 4.065 0.045  3 0 "[    .    1    .    2]" 1 
       2933 1 171 GLU HA   1 174 LEU HB2  . . 4.640 3.965 3.451 4.381     .  0 0 "[    .    1    .    2]" 1 
       2934 1 171 GLU HA   1 174 LEU MD1  . . 3.990 3.465 2.918 3.871     .  0 0 "[    .    1    .    2]" 1 
       2935 1 171 GLU HA   1 174 LEU MD2  . . 5.140 4.908 4.345 5.180 0.040 14 0 "[    .    1    .    2]" 1 
       2936 1 171 GLU HA   1 174 LEU HG   . . 5.120 3.414 2.737 3.754     .  0 0 "[    .    1    .    2]" 1 
       2937 1 171 GLU HA   1 175 LYS H    . . 5.500 4.874 4.447 5.209     .  0 0 "[    .    1    .    2]" 1 
       2938 1 171 GLU HB2  1 171 GLU QG   . . 2.530 2.302 2.135 2.474     .  0 0 "[    .    1    .    2]" 1 
       2939 1 171 GLU HB2  1 172 GLU H    . . 3.750 3.381 2.602 3.807 0.057  9 0 "[    .    1    .    2]" 1 
       2940 1 171 GLU HB3  1 171 GLU QG   . . 2.530 2.412 2.166 2.574 0.044  6 0 "[    .    1    .    2]" 1 
       2941 1 171 GLU HB3  1 172 GLU H    . . 3.100 2.953 2.302 3.817 0.717  1 6 "[+* -.    *    *  * 2]" 1 
       2942 1 171 GLU QG   1 174 LEU MD1  . . 4.530 3.913 2.850 4.428     .  0 0 "[    .    1    .    2]" 1 
       2943 1 172 GLU H    1 172 GLU QB   . . 3.900 2.583 2.426 2.715     .  0 0 "[    .    1    .    2]" 1 
       2944 1 172 GLU H    1 172 GLU HG2  . . 3.670 2.569 1.912 3.732 0.062 13 0 "[    .    1    .    2]" 1 
       2945 1 172 GLU H    1 172 GLU HG3  . . 4.070 2.844 2.215 3.741     .  0 0 "[    .    1    .    2]" 1 
       2946 1 172 GLU H    1 173 THR H    . . 3.600 2.660 2.466 2.868     .  0 0 "[    .    1    .    2]" 1 
       2947 1 172 GLU H    1 173 THR HB   . . 5.470 5.085 4.875 5.389     .  0 0 "[    .    1    .    2]" 1 
       2948 1 172 GLU H    1 174 LEU H    . . 5.060 4.483 4.305 4.650     .  0 0 "[    .    1    .    2]" 1 
       2949 1 172 GLU H    1 175 LYS H    . . 5.500 4.957 4.739 5.314     .  0 0 "[    .    1    .    2]" 1 
       2950 1 172 GLU HA   1 172 GLU HG2  . . 3.380 2.886 2.500 3.646 0.266  7 0 "[    .    1    .    2]" 1 
       2951 1 172 GLU HA   1 172 GLU HG3  . . 3.730 3.563 2.410 3.811 0.081  5 0 "[    .    1    .    2]" 1 
       2952 1 172 GLU HA   1 174 LEU H    . . 4.940 4.398 4.118 4.757     .  0 0 "[    .    1    .    2]" 1 
       2953 1 172 GLU HA   1 175 LYS H    . . 3.810 3.305 3.054 3.851 0.041 15 0 "[    .    1    .    2]" 1 
       2954 1 172 GLU HA   1 175 LYS HB2  . . 3.610 2.299 2.083 2.853     .  0 0 "[    .    1    .    2]" 1 
       2955 1 172 GLU HA   1 176 LEU H    . . 5.330 4.624 4.306 5.080     .  0 0 "[    .    1    .    2]" 1 
       2956 1 173 THR H    1 173 THR HB   . . 3.770 2.613 2.473 3.014     .  0 0 "[    .    1    .    2]" 1 
       2957 1 173 THR H    1 173 THR MG   . . 4.220 3.751 3.568 3.806     .  0 0 "[    .    1    .    2]" 1 
       2958 1 173 THR H    1 174 LEU H    . . 3.670 2.703 2.548 2.906     .  0 0 "[    .    1    .    2]" 1 
       2959 1 173 THR H    1 174 LEU MD2  . . 5.500 5.030 4.857 5.244     .  0 0 "[    .    1    .    2]" 1 
       2960 1 173 THR H    1 174 LEU HG   . . 5.500 4.435 4.078 4.622     .  0 0 "[    .    1    .    2]" 1 
       2961 1 173 THR H    1 175 LYS H    . . 4.340 3.950 3.822 4.128     .  0 0 "[    .    1    .    2]" 1 
       2962 1 173 THR H    1 175 LYS HB2  . . 4.890 4.752 4.371 4.962 0.072  1 0 "[    .    1    .    2]" 1 
       2963 1 173 THR HA   1 173 THR MG   . . 3.520 2.355 2.221 2.467     .  0 0 "[    .    1    .    2]" 1 
       2964 1 173 THR HB   1 174 LEU H    . . 3.670 2.674 2.485 2.804     .  0 0 "[    .    1    .    2]" 1 
       2965 1 173 THR HB   1 176 LEU H    . . 5.390 5.460 5.407 5.477 0.087  4 0 "[    .    1    .    2]" 1 
       2966 1 173 THR MG   1 174 LEU H    . . 4.400 3.755 3.498 3.980     .  0 0 "[    .    1    .    2]" 1 
       2967 1 173 THR MG   1 174 LEU HA   . . 4.920 3.937 3.503 4.372     .  0 0 "[    .    1    .    2]" 1 
       2968 1 173 THR MG   1 174 LEU MD2  . . 4.000 3.470 3.107 3.931     .  0 0 "[    .    1    .    2]" 1 
       2969 1 173 THR MG   1 176 LEU H    . . 5.500 4.581 4.325 4.897     .  0 0 "[    .    1    .    2]" 1 
       2970 1 173 THR MG   1 177 ALA H    . . 5.080 4.081 3.712 4.374     .  0 0 "[    .    1    .    2]" 1 
       2971 1 173 THR MG   1 177 ALA MB   . . 3.860 3.477 3.123 3.868 0.008 16 0 "[    .    1    .    2]" 1 
       2972 1 174 LEU H    1 174 LEU HB2  . . 3.900 2.646 2.557 2.736     .  0 0 "[    .    1    .    2]" 1 
       2973 1 174 LEU H    1 174 LEU HB3  . . 3.590 3.647 3.639 3.658 0.068 20 0 "[    .    1    .    2]" 1 
       2974 1 174 LEU H    1 174 LEU MD1  . . 3.980 3.750 3.581 3.885     .  0 0 "[    .    1    .    2]" 1 
       2975 1 174 LEU H    1 174 LEU MD2  . . 4.210 3.072 2.944 3.236     .  0 0 "[    .    1    .    2]" 1 
       2976 1 174 LEU H    1 174 LEU HG   . . 3.410 2.262 2.033 2.443     .  0 0 "[    .    1    .    2]" 1 
       2977 1 174 LEU H    1 175 LYS H    . . 3.340 2.553 2.481 2.697     .  0 0 "[    .    1    .    2]" 1 
       2978 1 174 LEU H    1 176 LEU H    . . 4.820 4.245 4.105 4.358     .  0 0 "[    .    1    .    2]" 1 
       2979 1 174 LEU HA   1 174 LEU MD1  . . 4.390 3.849 3.794 3.920     .  0 0 "[    .    1    .    2]" 1 
       2980 1 174 LEU HA   1 174 LEU MD2  . . 3.060 2.179 2.112 2.287     .  0 0 "[    .    1    .    2]" 1 
       2981 1 174 LEU HA   1 177 ALA H    . . 3.420 2.948 2.856 3.055     .  0 0 "[    .    1    .    2]" 1 
       2982 1 174 LEU HA   1 177 ALA HA   . . 4.710 4.754 4.679 4.784 0.074  6 0 "[    .    1    .    2]" 1 
       2983 1 174 LEU HA   1 177 ALA MB   . . 3.560 2.194 2.053 2.331     .  0 0 "[    .    1    .    2]" 1 
       2984 1 174 LEU HA   1 178 ASP H    . . 4.600 3.962 3.810 4.087     .  0 0 "[    .    1    .    2]" 1 
       2985 1 174 LEU HB2  1 174 LEU MD2  . . 3.330 3.247 3.224 3.267     .  0 0 "[    .    1    .    2]" 1 
       2986 1 174 LEU HB2  1 175 LYS H    . . 3.140 2.802 2.607 3.027     .  0 0 "[    .    1    .    2]" 1 
       2987 1 174 LEU HB3  1 175 LYS H    . . 3.860 3.871 3.727 3.940 0.080  9 0 "[    .    1    .    2]" 1 
       2988 1 174 LEU HB3  1 175 LYS HA   . . 5.140 4.699 4.478 4.907     .  0 0 "[    .    1    .    2]" 1 
       2989 1 174 LEU HB3  1 177 ALA MB   . . 4.140 3.597 3.353 3.716     .  0 0 "[    .    1    .    2]" 1 
       2990 1 174 LEU MD2  1 175 LYS H    . . 5.280 4.609 4.539 4.671     .  0 0 "[    .    1    .    2]" 1 
       2991 1 174 LEU MD2  1 177 ALA H    . . 4.440 4.506 4.422 4.537 0.097  7 0 "[    .    1    .    2]" 1 
       2992 1 174 LEU MD2  1 177 ALA MB   . . 4.230 2.960 2.612 3.155     .  0 0 "[    .    1    .    2]" 1 
       2993 1 174 LEU HG   1 175 LYS H    . . 5.120 4.259 4.022 4.533     .  0 0 "[    .    1    .    2]" 1 
       2994 1 175 LYS H    1 175 LYS HB2  . . 3.410 2.055 1.900 2.201     .  0 0 "[    .    1    .    2]" 1 
       2995 1 175 LYS H    1 175 LYS HB3  . . 3.110 3.038 2.858 3.177 0.067 12 0 "[    .    1    .    2]" 1 
       2996 1 175 LYS H    1 176 LEU H    . . 3.560 2.817 2.709 3.027     .  0 0 "[    .    1    .    2]" 1 
       2997 1 175 LYS HA   1 175 LYS HG3  . . 3.710 2.312 2.160 2.625     .  0 0 "[    .    1    .    2]" 1 
       2998 1 175 LYS HB3  1 176 LEU H    . . 3.600 2.762 2.552 3.145     .  0 0 "[    .    1    .    2]" 1 
       2999 1 175 LYS HB3  1 177 ALA H    . . 5.390 5.173 4.987 5.414 0.024  2 0 "[    .    1    .    2]" 1 
       3000 1 176 LEU H    1 176 LEU HB2  . . 3.240 2.404 2.347 2.481     .  0 0 "[    .    1    .    2]" 1 
       3001 1 176 LEU H    1 176 LEU HB3  . . 3.600 3.636 3.597 3.663 0.063  8 0 "[    .    1    .    2]" 1 
       3002 1 176 LEU H    1 176 LEU MD1  . . 4.200 3.856 3.478 4.052     .  0 0 "[    .    1    .    2]" 1 
       3003 1 176 LEU H    1 176 LEU MD2  . . 5.030 2.281 2.178 2.393     .  0 0 "[    .    1    .    2]" 1 
       3004 1 176 LEU H    1 176 LEU HG   . . 4.180 4.228 4.193 4.258 0.078 13 0 "[    .    1    .    2]" 1 
       3005 1 176 LEU H    1 177 ALA H    . . 3.370 2.591 2.452 2.810     .  0 0 "[    .    1    .    2]" 1 
       3006 1 176 LEU H    1 178 ASP H    . . 4.980 4.301 3.998 4.606     .  0 0 "[    .    1    .    2]" 1 
       3007 1 176 LEU HA   1 176 LEU MD1  . . 3.360 1.948 1.917 2.001     .  0 0 "[    .    1    .    2]" 1 
       3008 1 176 LEU HA   1 176 LEU HG   . . 3.640 3.716 3.697 3.729 0.089 17 0 "[    .    1    .    2]" 1 
       3009 1 176 LEU HA   1 178 ASP H    . . 4.340 4.183 3.963 4.412 0.072  9 0 "[    .    1    .    2]" 1 
       3010 1 176 LEU HA   1 179 TYR H    . . 3.810 3.534 3.392 3.635     .  0 0 "[    .    1    .    2]" 1 
       3011 1 176 LEU HA   1 179 TYR HA   . . 5.440 5.493 5.343 5.529 0.089 17 0 "[    .    1    .    2]" 1 
       3012 1 176 LEU HA   1 179 TYR QD   . . 3.620 3.121 2.661 3.692 0.072 12 0 "[    .    1    .    2]" 1 
       3013 1 176 LEU HA   1 180 LEU H    . . 5.090 3.605 3.462 3.726     .  0 0 "[    .    1    .    2]" 1 
       3014 1 176 LEU HA   1 180 LEU MD2  . . 5.500 4.621 4.405 4.874     .  0 0 "[    .    1    .    2]" 1 
       3015 1 176 LEU HB2  1 176 LEU HG   . . 2.850 2.514 2.454 2.595     .  0 0 "[    .    1    .    2]" 1 
       3016 1 176 LEU HB2  1 177 ALA H    . . 4.280 2.868 2.682 3.009     .  0 0 "[    .    1    .    2]" 1 
       3017 1 176 LEU HB3  1 177 ALA H    . . 3.980 3.481 3.381 3.603     .  0 0 "[    .    1    .    2]" 1 
       3018 1 176 LEU MD1  1 177 ALA H    . . 4.910 4.746 4.578 4.855     .  0 0 "[    .    1    .    2]" 1 
       3019 1 176 LEU MD1  1 179 TYR H    . . 4.890 4.735 4.571 4.834     .  0 0 "[    .    1    .    2]" 1 
       3020 1 176 LEU MD1  1 179 TYR HB2  . . 5.210 4.425 4.142 4.620     .  0 0 "[    .    1    .    2]" 1 
       3021 1 176 LEU MD1  1 179 TYR HB3  . . 5.500 3.305 3.106 3.450     .  0 0 "[    .    1    .    2]" 1 
       3022 1 176 LEU MD1  1 179 TYR QD   . . 3.560 2.679 2.189 3.444     .  0 0 "[    .    1    .    2]" 1 
       3023 1 176 LEU MD1  1 179 TYR QE   . . 4.340 3.487 2.681 4.288     .  0 0 "[    .    1    .    2]" 1 
       3024 1 176 LEU MD1  1 180 LEU H    . . 4.520 4.142 3.994 4.319     .  0 0 "[    .    1    .    2]" 1 
       3025 1 176 LEU MD1  1 180 LEU MD2  . . 4.860 3.007 2.656 3.732     .  0 0 "[    .    1    .    2]" 1 
       3026 1 176 LEU MD1  1 180 LEU HG   . . 3.970 2.777 2.641 3.333     .  0 0 "[    .    1    .    2]" 1 
       3027 1 176 LEU MD2  1 177 ALA H    . . 5.110 4.119 3.928 4.230     .  0 0 "[    .    1    .    2]" 1 
       3028 1 176 LEU HG   1 180 LEU MD1  . . 4.350 3.745 3.507 4.450 0.100  8 0 "[    .    1    .    2]" 1 
       3029 1 176 LEU HG   1 180 LEU MD2  . . 5.180 4.890 4.448 5.266 0.086  8 0 "[    .    1    .    2]" 1 
       3030 1 177 ALA H    1 177 ALA MB   . . 3.170 2.178 2.139 2.210     .  0 0 "[    .    1    .    2]" 1 
       3031 1 177 ALA H    1 178 ASP H    . . 3.490 2.897 2.715 3.011     .  0 0 "[    .    1    .    2]" 1 
       3032 1 177 ALA H    1 178 ASP HB2  . . 5.350 4.954 4.512 5.313     .  0 0 "[    .    1    .    2]" 1 
       3033 1 177 ALA HA   1 179 TYR H    . . 5.500 4.781 4.322 4.952     .  0 0 "[    .    1    .    2]" 1 
       3034 1 177 ALA HA   1 180 LEU H    . . 4.290 4.012 3.815 4.241     .  0 0 "[    .    1    .    2]" 1 
       3035 1 177 ALA HA   1 180 LEU HB2  . . 5.050 3.109 2.860 3.295     .  0 0 "[    .    1    .    2]" 1 
       3036 1 177 ALA HA   1 180 LEU HB3  . . 4.800 4.704 4.394 4.865 0.065 10 0 "[    .    1    .    2]" 1 
       3037 1 177 ALA HA   1 180 LEU MD1  . . 4.170 3.099 2.842 3.355     .  0 0 "[    .    1    .    2]" 1 
       3038 1 177 ALA HA   1 181 ILE H    . . 4.760 4.415 4.181 4.829 0.069  4 0 "[    .    1    .    2]" 1 
       3039 1 177 ALA MB   1 178 ASP H    . . 3.430 2.635 2.433 2.837     .  0 0 "[    .    1    .    2]" 1 
       3040 1 177 ALA MB   1 178 ASP HA   . . 5.050 3.779 3.633 3.947     .  0 0 "[    .    1    .    2]" 1 
       3041 1 177 ALA MB   1 178 ASP HB3  . . 5.500 4.749 4.447 5.200     .  0 0 "[    .    1    .    2]" 1 
       3042 1 177 ALA MB   1 179 TYR H    . . 4.850 4.613 4.408 4.789     .  0 0 "[    .    1    .    2]" 1 
       3043 1 177 ALA MB   1 181 ILE MD   . . 4.430 3.367 2.972 3.995     .  0 0 "[    .    1    .    2]" 1 
       3044 1 178 ASP H    1 178 ASP HB2  . . 3.210 2.373 2.143 2.672     .  0 0 "[    .    1    .    2]" 1 
       3045 1 178 ASP H    1 178 ASP HB3  . . 3.460 2.875 2.446 3.519 0.059 13 0 "[    .    1    .    2]" 1 
       3046 1 178 ASP H    1 179 TYR H    . . 3.340 2.420 2.218 2.623     .  0 0 "[    .    1    .    2]" 1 
       3047 1 178 ASP H    1 179 TYR QD   . . 5.500 5.597 5.575 5.608 0.108 11 0 "[    .    1    .    2]" 1 
       3048 1 178 ASP H    1 180 LEU H    . . 5.290 3.991 3.798 4.258     .  0 0 "[    .    1    .    2]" 1 
       3049 1 178 ASP H    1 181 ILE MD   . . 4.630 4.272 4.109 4.555     .  0 0 "[    .    1    .    2]" 1 
       3050 1 178 ASP HA   1 181 ILE H    . . 4.060 3.659 3.270 3.999     .  0 0 "[    .    1    .    2]" 1 
       3051 1 178 ASP HA   1 181 ILE HB   . . 3.410 3.017 2.534 3.482 0.072 10 0 "[    .    1    .    2]" 1 
       3052 1 178 ASP HA   1 181 ILE MD   . . 3.450 2.213 2.013 2.609     .  0 0 "[    .    1    .    2]" 1 
       3053 1 178 ASP HB2  1 179 TYR H    . . 3.610 3.560 2.846 3.954 0.344  4 0 "[    .    1    .    2]" 1 
       3054 1 178 ASP HB3  1 179 TYR H    . . 3.890 2.837 2.483 3.451     .  0 0 "[    .    1    .    2]" 1 
       3055 1 178 ASP HB3  1 181 ILE MD   . . 4.960 4.830 4.325 5.283 0.323 16 0 "[    .    1    .    2]" 1 
       3056 1 179 TYR H    1 179 TYR HB2  . . 3.780 2.708 2.588 2.853     .  0 0 "[    .    1    .    2]" 1 
       3057 1 179 TYR H    1 179 TYR HB3  . . 3.200 2.123 2.022 2.260     .  0 0 "[    .    1    .    2]" 1 
       3058 1 179 TYR H    1 179 TYR QD   . . 4.020 3.895 3.802 4.052 0.032  8 0 "[    .    1    .    2]" 1 
       3059 1 179 TYR H    1 180 LEU H    . . 3.580 2.704 2.588 2.796     .  0 0 "[    .    1    .    2]" 1 
       3060 1 179 TYR H    1 180 LEU MD2  . . 5.500 5.591 5.571 5.604 0.104 16 0 "[    .    1    .    2]" 1 
       3061 1 179 TYR H    1 181 ILE H    . . 5.070 4.208 4.068 4.455     .  0 0 "[    .    1    .    2]" 1 
       3062 1 179 TYR HA   1 179 TYR QD   . . 3.360 2.960 2.745 3.162     .  0 0 "[    .    1    .    2]" 1 
       3063 1 179 TYR HA   1 181 ILE H    . . 4.650 4.450 4.142 4.678 0.028  8 0 "[    .    1    .    2]" 1 
       3064 1 179 TYR HA   1 182 GLU H    . . 4.580 3.722 3.475 4.035     .  0 0 "[    .    1    .    2]" 1 
       3065 1 179 TYR HA   1 182 GLU HB2  . . 4.330 3.717 2.633 4.326     .  0 0 "[    .    1    .    2]" 1 
       3066 1 179 TYR HA   1 182 GLU HB3  . . 4.290 3.462 2.482 4.304 0.014 19 0 "[    .    1    .    2]" 1 
       3067 1 179 TYR HA   1 183 LYS H    . . 5.260 4.564 4.062 5.326 0.066 17 0 "[    .    1    .    2]" 1 
       3068 1 179 TYR HB2  1 180 LEU H    . . 4.930 3.952 3.812 4.109     .  0 0 "[    .    1    .    2]" 1 
       3069 1 179 TYR HB3  1 180 LEU H    . . 3.980 2.599 2.396 2.818     .  0 0 "[    .    1    .    2]" 1 
       3070 1 179 TYR HB3  1 180 LEU HB2  . . 5.190 4.868 4.636 5.089     .  0 0 "[    .    1    .    2]" 1 
       3071 1 179 TYR QD   1 180 LEU H    . . 3.480 2.660 2.480 2.802     .  0 0 "[    .    1    .    2]" 1 
       3072 1 179 TYR QD   1 180 LEU HA   . . 4.600 3.277 2.542 3.705     .  0 0 "[    .    1    .    2]" 1 
       3073 1 179 TYR QD   1 180 LEU MD2  . . 3.150 2.665 2.352 2.912     .  0 0 "[    .    1    .    2]" 1 
       3074 1 179 TYR QD   1 180 LEU HG   . . 3.120 2.262 2.141 2.601     .  0 0 "[    .    1    .    2]" 1 
       3075 1 179 TYR QD   1 183 LYS H    . . 5.500 5.014 4.592 5.554 0.054  9 0 "[    .    1    .    2]" 1 
       3076 1 179 TYR QD   1 183 LYS HB2  . . 5.280 4.273 3.563 4.870     .  0 0 "[    .    1    .    2]" 1 
       3077 1 179 TYR QE   1 180 LEU H    . . 4.610 4.690 4.669 4.705 0.095 12 0 "[    .    1    .    2]" 1 
       3078 1 179 TYR QE   1 180 LEU HA   . . 5.250 3.813 3.294 4.159     .  0 0 "[    .    1    .    2]" 1 
       3079 1 179 TYR QE   1 180 LEU MD2  . . 3.060 2.309 2.183 2.586     .  0 0 "[    .    1    .    2]" 1 
       3080 1 179 TYR QE   1 180 LEU HG   . . 4.920 3.679 3.358 4.157     .  0 0 "[    .    1    .    2]" 1 
       3081 1 180 LEU H    1 180 LEU HB2  . . 3.690 2.407 2.341 2.460     .  0 0 "[    .    1    .    2]" 1 
       3082 1 180 LEU H    1 180 LEU HB3  . . 3.940 3.585 3.533 3.601     .  0 0 "[    .    1    .    2]" 1 
       3083 1 180 LEU H    1 180 LEU MD1  . . 4.230 3.587 3.499 3.689     .  0 0 "[    .    1    .    2]" 1 
       3084 1 180 LEU H    1 180 LEU MD2  . . 4.040 3.501 3.414 3.583     .  0 0 "[    .    1    .    2]" 1 
       3085 1 180 LEU H    1 180 LEU HG   . . 3.680 2.420 2.278 2.524     .  0 0 "[    .    1    .    2]" 1 
       3086 1 180 LEU H    1 181 ILE H    . . 3.630 2.838 2.727 2.974     .  0 0 "[    .    1    .    2]" 1 
       3087 1 180 LEU H    1 181 ILE MD   . . 5.330 5.111 4.907 5.366 0.036  8 0 "[    .    1    .    2]" 1 
       3088 1 180 LEU HA   1 180 LEU MD1  . . 4.300 3.874 3.814 3.909     .  0 0 "[    .    1    .    2]" 1 
       3089 1 180 LEU HA   1 180 LEU MD2  . . 3.200 2.096 2.038 2.124     .  0 0 "[    .    1    .    2]" 1 
       3090 1 180 LEU HA   1 183 LYS H    . . 3.790 3.213 3.031 3.525     .  0 0 "[    .    1    .    2]" 1 
       3091 1 180 LEU HA   1 183 LYS HA   . . 5.240 5.026 4.755 5.300 0.060 16 0 "[    .    1    .    2]" 1 
       3092 1 180 LEU HA   1 183 LYS HB2  . . 3.600 2.605 2.172 3.224     .  0 0 "[    .    1    .    2]" 1 
       3093 1 180 LEU HA   1 183 LYS HB3  . . 3.740 2.831 2.322 3.567     .  0 0 "[    .    1    .    2]" 1 
       3094 1 180 LEU HA   1 184 GLU H    . . 4.990 4.187 3.790 4.958     .  0 0 "[    .    1    .    2]" 1 
       3095 1 180 LEU HB2  1 180 LEU MD1  . . 3.670 2.316 2.282 2.344     .  0 0 "[    .    1    .    2]" 1 
       3096 1 180 LEU HB2  1 181 ILE H    . . 4.340 2.873 2.556 3.185     .  0 0 "[    .    1    .    2]" 1 
       3097 1 180 LEU HB3  1 180 LEU MD2  . . 3.570 2.356 2.235 2.420     .  0 0 "[    .    1    .    2]" 1 
       3098 1 180 LEU HB3  1 181 ILE H    . . 4.970 3.709 3.357 3.977     .  0 0 "[    .    1    .    2]" 1 
       3099 1 180 LEU MD1  1 181 ILE H    . . 5.260 4.732 4.457 4.972     .  0 0 "[    .    1    .    2]" 1 
       3100 1 180 LEU MD2  1 181 ILE H    . . 5.290 4.821 4.677 4.900     .  0 0 "[    .    1    .    2]" 1 
       3101 1 180 LEU MD2  1 183 LYS H    . . 4.980 4.702 4.477 5.043 0.063  3 0 "[    .    1    .    2]" 1 
       3102 1 180 LEU MD2  1 183 LYS HB2  . . 4.360 3.456 3.016 3.990     .  0 0 "[    .    1    .    2]" 1 
       3103 1 180 LEU MD2  1 183 LYS HB3  . . 4.690 3.440 3.042 4.117     .  0 0 "[    .    1    .    2]" 1 
       3104 1 180 LEU MD2  1 184 GLU H    . . 5.500 5.063 4.482 5.561 0.061 15 0 "[    .    1    .    2]" 1 
       3105 1 180 LEU HG   1 181 ILE H    . . 5.170 4.687 4.506 4.806     .  0 0 "[    .    1    .    2]" 1 
       3106 1 181 ILE H    1 181 ILE HB   . . 3.180 2.302 2.232 2.505     .  0 0 "[    .    1    .    2]" 1 
       3107 1 181 ILE H    1 181 ILE MD   . . 3.730 3.321 3.196 3.432     .  0 0 "[    .    1    .    2]" 1 
       3108 1 181 ILE H    1 181 ILE HG12 . . 3.930 3.839 3.614 3.955 0.025  2 0 "[    .    1    .    2]" 1 
       3109 1 181 ILE H    1 181 ILE HG13 . . 4.290 2.483 2.199 2.626     .  0 0 "[    .    1    .    2]" 1 
       3110 1 181 ILE H    1 181 ILE MG   . . 3.800 3.730 3.699 3.817 0.017  4 0 "[    .    1    .    2]" 1 
       3111 1 181 ILE H    1 182 GLU H    . . 3.420 2.913 2.732 3.083     .  0 0 "[    .    1    .    2]" 1 
       3112 1 181 ILE H    1 182 GLU HB2  . . 5.060 4.896 4.514 5.098 0.038 20 0 "[    .    1    .    2]" 1 
       3113 1 181 ILE H    1 183 LYS H    . . 4.780 4.059 3.773 4.202     .  0 0 "[    .    1    .    2]" 1 
       3114 1 181 ILE HA   1 181 ILE MD   . . 4.170 3.852 3.796 3.909     .  0 0 "[    .    1    .    2]" 1 
       3115 1 181 ILE HA   1 181 ILE HG12 . . 3.550 2.652 2.521 2.770     .  0 0 "[    .    1    .    2]" 1 
       3116 1 181 ILE HA   1 181 ILE HG13 . . 4.220 2.625 2.541 2.782     .  0 0 "[    .    1    .    2]" 1 
       3117 1 181 ILE HA   1 181 ILE MG   . . 3.270 2.626 2.494 2.751     .  0 0 "[    .    1    .    2]" 1 
       3118 1 181 ILE HA   1 184 GLU H    . . 4.300 3.728 3.373 4.028     .  0 0 "[    .    1    .    2]" 1 
       3119 1 181 ILE HA   1 184 GLU HB2  . . 5.090 3.275 2.430 4.220     .  0 0 "[    .    1    .    2]" 1 
       3120 1 181 ILE HA   1 184 GLU HG3  . . 5.130 4.634 3.255 5.703 0.573  8 1 "[    .  + 1    .    2]" 1 
       3121 1 181 ILE HA   1 185 ARG H    . . 4.890 4.055 3.775 4.598     .  0 0 "[    .    1    .    2]" 1 
       3122 1 181 ILE HB   1 181 ILE MD   . . 3.070 2.311 2.255 2.351     .  0 0 "[    .    1    .    2]" 1 
       3123 1 181 ILE HB   1 182 GLU H    . . 3.620 2.586 2.362 2.734     .  0 0 "[    .    1    .    2]" 1 
       3124 1 181 ILE MD   1 181 ILE MG   . . 3.160 2.168 2.105 2.221     .  0 0 "[    .    1    .    2]" 1 
       3125 1 181 ILE MD   1 182 GLU H    . . 5.380 4.477 4.304 4.636     .  0 0 "[    .    1    .    2]" 1 
       3126 1 181 ILE MG   1 182 GLU H    . . 4.090 2.926 2.638 3.227     .  0 0 "[    .    1    .    2]" 1 
       3127 1 181 ILE MG   1 182 GLU HA   . . 4.180 3.166 2.921 3.545     .  0 0 "[    .    1    .    2]" 1 
       3128 1 181 ILE MG   1 183 LYS H    . . 4.730 4.737 4.532 4.819 0.089 15 0 "[    .    1    .    2]" 1 
       3129 1 181 ILE MG   1 184 GLU H    . . 5.080 4.925 4.517 5.179 0.099  8 0 "[    .    1    .    2]" 1 
       3130 1 181 ILE MG   1 184 GLU HB2  . . 4.880 4.609 4.062 4.944 0.064 19 0 "[    .    1    .    2]" 1 
       3131 1 181 ILE MG   1 185 ARG QD   . . 4.960 3.998 2.471 5.049 0.089  3 0 "[    .    1    .    2]" 1 
       3132 1 182 GLU H    1 182 GLU HB2  . . 2.960 2.130 2.028 2.234     .  0 0 "[    .    1    .    2]" 1 
       3133 1 182 GLU H    1 182 GLU HB3  . . 3.120 2.687 2.302 3.171 0.051 16 0 "[    .    1    .    2]" 1 
       3134 1 182 GLU H    1 182 GLU QG   . . 3.650 3.741 3.642 3.759 0.109  3 0 "[    .    1    .    2]" 1 
       3135 1 182 GLU H    1 185 ARG H    . . 5.380 4.830 4.600 5.456 0.076  9 0 "[    .    1    .    2]" 1 
       3136 1 182 GLU HA   1 182 GLU QG   . . 3.690 2.275 2.140 2.395     .  0 0 "[    .    1    .    2]" 1 
       3137 1 182 GLU HA   1 185 ARG H    . . 3.950 3.501 3.188 4.046 0.096  9 0 "[    .    1    .    2]" 1 
       3138 1 182 GLU HA   1 185 ARG QD   . . 4.730 4.425 1.924 4.819 0.089  3 0 "[    .    1    .    2]" 1 
       3139 1 182 GLU HB3  1 183 LYS H    . . 3.750 2.880 2.528 3.750     .  9 0 "[    .    1    .    2]" 1 
       3140 1 183 LYS H    1 183 LYS HB2  . . 3.220 2.286 2.038 2.791     .  0 0 "[    .    1    .    2]" 1 
       3141 1 183 LYS H    1 183 LYS HB3  . . 3.120 2.842 2.550 3.157 0.037  4 0 "[    .    1    .    2]" 1 
       3142 1 183 LYS H    1 185 ARG H    . . 5.070 4.074 3.866 4.692     .  0 0 "[    .    1    .    2]" 1 
       3143 1 183 LYS HA   1 183 LYS QG   . . 3.300 2.568 2.210 3.019     .  0 0 "[    .    1    .    2]" 1 
       3144 1 183 LYS HA   1 185 ARG H    . . 5.420 4.683 4.268 4.956     .  0 0 "[    .    1    .    2]" 1 
       3145 1 183 LYS HA   1 186 ALA H    . . 4.220 4.139 3.488 4.301 0.081 13 0 "[    .    1    .    2]" 1 
       3146 1 183 LYS HB2  1 184 GLU H    . . 3.610 3.642 3.226 4.352 0.742 15 1 "[    .    1    +    2]" 1 
       3147 1 184 GLU H    1 184 GLU HG2  . . 3.320 2.823 2.100 3.798 0.478 17 0 "[    .    1    .    2]" 1 
       3148 1 184 GLU H    1 184 GLU HG3  . . 3.710 3.524 1.910 3.784 0.074 19 0 "[    .    1    .    2]" 1 
       3149 1 184 GLU H    1 185 ARG H    . . 3.530 2.565 2.274 3.088     .  0 0 "[    .    1    .    2]" 1 
       3150 1 184 GLU HA   1 184 GLU HG2  . . 3.480 2.834 2.359 3.628 0.148 17 0 "[    .    1    .    2]" 1 
       3151 1 184 GLU HA   1 184 GLU HG3  . . 3.970 3.512 2.294 3.739     .  0 0 "[    .    1    .    2]" 1 
       3152 1 184 GLU HA   1 187 ALA H    . . 3.990 3.575 2.799 4.007 0.017  8 0 "[    .    1    .    2]" 1 
       3153 1 184 GLU HA   1 187 ALA MB   . . 3.440 3.023 1.942 3.530 0.090  7 0 "[    .    1    .    2]" 1 
       3154 1 184 GLU HB2  1 185 ARG H    . . 4.660 2.753 2.506 3.179     .  0 0 "[    .    1    .    2]" 1 
       3155 1 184 GLU HB3  1 185 ARG H    . . 5.040 3.514 3.115 4.053     .  0 0 "[    .    1    .    2]" 1 
       3156 1 184 GLU HG3  1 185 ARG H    . . 4.910 4.938 4.068 5.370 0.460  3 0 "[    .    1    .    2]" 1 
       3157 1 185 ARG H    1 185 ARG HB2  . . 3.840 2.391 2.092 3.210     .  0 0 "[    .    1    .    2]" 1 
       3158 1 185 ARG H    1 185 ARG HB3  . . 3.130 3.018 2.367 3.871 0.741 16 3 "[    .   -1    *+   2]" 1 
       3159 1 185 ARG H    1 185 ARG QD   . . 4.790 4.220 2.785 4.871 0.081 12 0 "[    .    1    .    2]" 1 
       3160 1 185 ARG H    1 186 ALA H    . . 3.360 2.753 2.516 3.030     .  0 0 "[    .    1    .    2]" 1 
       3161 1 185 ARG H    1 186 ALA MB   . . 4.610 4.391 4.108 4.671 0.061 16 0 "[    .    1    .    2]" 1 
       3162 1 185 ARG H    1 187 ALA H    . . 4.740 4.150 3.643 4.373     .  0 0 "[    .    1    .    2]" 1 
       3163 1 185 ARG H    1 188 ALA H    . . 5.500 5.544 5.207 5.593 0.093  1 0 "[    .    1    .    2]" 1 
       3164 1 185 ARG HA   1 185 ARG QD   . . 4.340 3.193 2.069 4.436 0.096 15 0 "[    .    1    .    2]" 1 
       3165 1 185 ARG HA   1 186 ALA HA   . . 4.960 4.858 4.716 5.014 0.054  1 0 "[    .    1    .    2]" 1 
       3166 1 185 ARG HA   1 187 ALA H    . . 4.310 3.858 3.576 4.362 0.052 16 0 "[    .    1    .    2]" 1 
       3167 1 185 ARG HA   1 188 ALA H    . . 4.280 3.738 3.474 4.281 0.001 15 0 "[    .    1    .    2]" 1 
       3168 1 185 ARG HB2  1 185 ARG HE   . . 5.170 3.845 2.130 4.524     .  0 0 "[    .    1    .    2]" 1 
       3169 1 185 ARG HB2  1 186 ALA H    . . 4.050 3.533 2.269 4.021     .  0 0 "[    .    1    .    2]" 1 
       3170 1 185 ARG HB3  1 186 ALA H    . . 3.280 2.997 2.490 4.134 0.854  9 2 "[    .   +1    -    2]" 1 
       3171 1 185 ARG HB3  1 186 ALA MB   . . 4.320 4.251 3.878 5.104 0.784 15 3 "[    .   -1    +*   2]" 1 
       3172 1 185 ARG QD   1 186 ALA H    . . 4.940 4.526 3.891 5.045 0.105  1 0 "[    .    1    .    2]" 1 
       3173 1 185 ARG HE   1 187 ALA MB   . . 4.770 4.862 4.755 4.922 0.152 16 0 "[    .    1    .    2]" 1 
       3174 1 186 ALA H    1 186 ALA MB   . . 2.770 2.238 2.178 2.361     .  0 0 "[    .    1    .    2]" 1 
       3175 1 186 ALA H    1 187 ALA H    . . 3.220 2.707 2.103 2.825     .  0 0 "[    .    1    .    2]" 1 
       3176 1 186 ALA H    1 187 ALA HA   . . 5.240 5.265 4.774 5.319 0.079 19 0 "[    .    1    .    2]" 1 
       3177 1 186 ALA H    1 188 ALA H    . . 4.480 4.356 3.975 4.549 0.069  2 0 "[    .    1    .    2]" 1 
       3178 1 186 ALA MB   1 187 ALA H    . . 3.290 2.956 2.427 3.254     .  0 0 "[    .    1    .    2]" 1 
       3179 1 187 ALA H    1 187 ALA MB   . . 2.760 2.167 1.780 2.269     .  0 0 "[    .    1    .    2]" 1 
       3180 1 188 ALA H    1 188 ALA MB   . . 2.800 2.557 2.250 2.874 0.074 14 0 "[    .    1    .    2]" 1 
       3181 1 188 ALA H    1 189 LYS H    . . 3.350 2.596 1.837 3.373 0.023  9 0 "[    .    1    .    2]" 1 
       3182 1 188 ALA H    1 189 LYS HA   . . 4.870 4.605 4.035 4.957 0.087  4 0 "[    .    1    .    2]" 1 
       3183 1 188 ALA HA   1 189 LYS H    . . 3.460 3.029 2.401 3.537 0.077 10 0 "[    .    1    .    2]" 1 
       3184 1 189 LYS H    1 189 LYS HB2  . . 3.620 2.886 2.312 3.692 0.072  9 0 "[    .    1    .    2]" 1 
       3185 1 189 LYS H    1 189 LYS HB3  . . 3.120 3.181 2.550 3.695 0.575 16 5 "[ *  .    *    -+ * 2]" 1 
       3186 1 189 LYS H    1 190 LYS H    . . 3.250 3.104 2.584 3.332 0.082 10 0 "[    .    1    .    2]" 1 
       3187 1 189 LYS HA   1 189 LYS HB2  . . 2.820 2.561 2.366 3.011 0.191 10 0 "[    .    1    .    2]" 1 
       3188 1 189 LYS HA   1 189 LYS HB3  . . 2.930 2.855 2.368 3.009 0.079  4 0 "[    .    1    .    2]" 1 
       3189 1 189 LYS HA   1 190 LYS H    . . 2.740 2.562 2.171 2.817 0.077 18 0 "[    .    1    .    2]" 1 
       3190 1 190 LYS H    1 190 LYS HB2  . . 3.160 3.243 2.348 4.010 0.850 11 4 "[    .  - 1+   . *  *]" 1 
       3191 1 190 LYS H    1 190 LYS QG   . . 3.420 2.861 1.962 3.516 0.096 16 0 "[    .    1    .    2]" 1 
       3192 1 190 LYS HA   1 190 LYS HB3  . . 2.930 2.614 2.367 2.986 0.056 16 0 "[    .    1    .    2]" 1 
       3193 1 190 LYS HA   1 190 LYS QG   . . 3.590 2.727 2.038 3.502     .  0 0 "[    .    1    .    2]" 1 
    stop_

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