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
579833 2mow 19954 cing 4-filtered-FRED Wattos check violation distance


data_2mow


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              2452
    _Distance_constraint_stats_list.Viol_count                    5576
    _Distance_constraint_stats_list.Viol_total                    10303.113
    _Distance_constraint_stats_list.Viol_max                      1.929
    _Distance_constraint_stats_list.Viol_rms                      0.0515
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0105
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0924
    _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   3 GLN  0.029 0.018 11  0 "[    .    1    .    2]" 
       1   5 ASP  4.917 0.245 10  0 "[    .    1    .    2]" 
       1   6 ASP  3.607 0.486 11  0 "[    .    1    .    2]" 
       1   7 PHE  3.405 0.486 11  0 "[    .    1    .    2]" 
       1   8 GLN  8.951 0.396 19  0 "[    .    1    .    2]" 
       1   9 ASN  7.717 0.396 19  0 "[    .    1    .    2]" 
       1  10 PHE  4.290 0.307 19  0 "[    .    1    .    2]" 
       1  11 VAL 21.168 0.224 10  0 "[    .    1    .    2]" 
       1  12 ALA  5.119 0.253 18  0 "[    .    1    .    2]" 
       1  13 THR  4.388 0.112 20  0 "[    .    1    .    2]" 
       1  14 LEU 10.961 0.245 12  0 "[    .    1    .    2]" 
       1  15 GLU 12.714 0.360 11  0 "[    .    1    .    2]" 
       1  16 SER  2.586 0.360 11  0 "[    .    1    .    2]" 
       1  17 PHE 13.580 0.455  6  0 "[    .    1    .    2]" 
       1  18 LYS  1.268 0.077 12  0 "[    .    1    .    2]" 
       1  19 ASP  0.000 0.000  3  0 "[    .    1    .    2]" 
       1  20 LEU 15.094 0.761  6  3 "[    .+  -1    . *  2]" 
       1  21 LYS  5.774 1.437 14  4 "[    .    1 - +**   2]" 
       1  22 SER  0.710 0.663 14  1 "[    .    1   +.    2]" 
       1  23 GLY  5.975 0.461 14  0 "[    .    1    .    2]" 
       1  24 ILE  9.963 0.663 14  1 "[    .    1   +.    2]" 
       1  25 SER  5.145 1.153  6  4 "[    .+  *1   -.  * 2]" 
       1  26 GLY  1.974 0.608  3  1 "[  + .    1    .    2]" 
       1  27 SER  4.081 1.337 17  3 "[    .    1    .-+  *]" 
       1  28 ARG  0.980 0.160 18  0 "[    .    1    .    2]" 
       1  29 ILE  2.625 0.110 15  0 "[    .    1    .    2]" 
       1  30 LYS 16.023 1.912 10  9 "[** *.-  *+  * *  * 2]" 
       1  31 LYS  3.974 0.197  6  0 "[    .    1    .    2]" 
       1  32 LEU  2.988 0.097 19  0 "[    .    1    .    2]" 
       1  33 THR  2.696 0.102  3  0 "[    .    1    .    2]" 
       1  34 THR  6.083 0.207  4  0 "[    .    1    .    2]" 
       1  35 TYR  6.070 0.164  4  0 "[    .    1    .    2]" 
       1  36 ALA  2.745 0.089 15  0 "[    .    1    .    2]" 
       1  37 LEU 11.111 0.392 14  0 "[    .    1    .    2]" 
       1  38 ASP  4.100 0.164  4  0 "[    .    1    .    2]" 
       1  39 HIS  2.508 0.132  7  0 "[    .    1    .    2]" 
       1  40 ILE  9.972 0.318  8  0 "[    .    1    .    2]" 
       1  41 ASP  5.046 0.233  8  0 "[    .    1    .    2]" 
       1  42 ILE 11.315 0.289  8  0 "[    .    1    .    2]" 
       1  43 GLU  7.243 0.548  8  1 "[    .  + 1    .    2]" 
       1  44 SER  6.770 0.548  8  1 "[    .  + 1    .    2]" 
       1  45 LYS 14.087 0.289  8  0 "[    .    1    .    2]" 
       1  46 ILE  4.339 0.184 19  0 "[    .    1    .    2]" 
       1  47 ILE  4.648 0.122 10  0 "[    .    1    .    2]" 
       1  48 SER  3.478 0.217 18  0 "[    .    1    .    2]" 
       1  49 LEU 13.723 0.250  4  0 "[    .    1    .    2]" 
       1  50 ILE  5.371 0.251  2  0 "[    .    1    .    2]" 
       1  51 ILE  5.631 0.184 19  0 "[    .    1    .    2]" 
       1  52 ASP  1.818 0.232 19  0 "[    .    1    .    2]" 
       1  53 TYR 14.939 0.455  6  0 "[    .    1    .    2]" 
       1  54 SER 10.835 0.369 19  0 "[    .    1    .    2]" 
       1  55 ARG  8.881 0.268 15  0 "[    .    1    .    2]" 
       1  56 LEU  7.494 0.283 15  0 "[    .    1    .    2]" 
       1  57 CYS  0.648 0.116 12  0 "[    .    1    .    2]" 
       1  58 PRO  0.885 0.149 11  0 "[    .    1    .    2]" 
       1  59 ASP  2.281 0.191  4  0 "[    .    1    .    2]" 
       1  60 SER  0.045 0.018  8  0 "[    .    1    .    2]" 
       1  61 HIS  2.381 0.191  4  0 "[    .    1    .    2]" 
       1  62 LYS 10.589 0.489 14  0 "[    .    1    .    2]" 
       1  63 LEU  7.231 0.257 13  0 "[    .    1    .    2]" 
       1  64 GLY  1.733 0.200  7  0 "[    .    1    .    2]" 
       1  65 SER  1.789 0.176 13  0 "[    .    1    .    2]" 
       1  66 LEU  7.911 0.369 19  0 "[    .    1    .    2]" 
       1  67 TYR 11.169 0.254 15  0 "[    .    1    .    2]" 
       1  68 ILE  6.880 0.251  2  0 "[    .    1    .    2]" 
       1  69 ILE  2.405 0.157 16  0 "[    .    1    .    2]" 
       1  70 ASP 10.149 1.929 15  4 "[ *  .  * -    +    2]" 
       1  71 SER  0.758 0.110 15  0 "[    .    1    .    2]" 
       1  72 ILE  7.137 0.210 18  0 "[    .    1    .    2]" 
       1  73 GLY  0.918 0.074 13  0 "[    .    1    .    2]" 
       1  74 ARG 10.831 1.247  7  1 "[    . +  1    .    2]" 
       1  75 ALA  5.347 0.210 18  0 "[    .    1    .    2]" 
       1  76 TYR  9.630 0.228  7  0 "[    .    1    .    2]" 
       1  77 LEU  3.968 0.183 17  0 "[    .    1    .    2]" 
       1  78 ASP  2.593 0.135 17  0 "[    .    1    .    2]" 
       1  79 GLU  0.991 0.084  4  0 "[    .    1    .    2]" 
       1  80 THR  2.740 0.118 12  0 "[    .    1    .    2]" 
       1  81 ARG  0.821 0.090  7  0 "[    .    1    .    2]" 
       1  82 SER  0.127 0.043 16  0 "[    .    1    .    2]" 
       1  85 ASN  0.416 0.073 16  0 "[    .    1    .    2]" 
       1  86 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  87 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  91 PRO  0.261 0.185  8  0 "[    .    1    .    2]" 
       1  92 GLY  1.959 0.263  8  0 "[    .    1    .    2]" 
       1  93 THR  5.507 0.233  8  0 "[    .    1    .    2]" 
       1  94 CYS  5.726 0.379  8  0 "[    .    1    .    2]" 
       1  95 ALA  2.945 0.118 12  0 "[    .    1    .    2]" 
       1  96 HIS  2.267 0.276 12  0 "[    .    1    .    2]" 
       1  97 ALA  2.879 0.122 10  0 "[    .    1    .    2]" 
       1  98 ILE  2.412 0.079 20  0 "[    .    1    .    2]" 
       1  99 ASN  3.158 0.276 12  0 "[    .    1    .    2]" 
       1 100 THR  4.525 0.217 18  0 "[    .    1    .    2]" 
       1 101 LEU  3.027 0.117 14  0 "[    .    1    .    2]" 
       1 102 GLY  1.918 0.168 13  0 "[    .    1    .    2]" 
       1 103 GLU  0.302 0.051  2  0 "[    .    1    .    2]" 
       1 104 VAL 10.883 0.229 11  0 "[    .    1    .    2]" 
       1 105 ILE  5.859 0.205 11  0 "[    .    1    .    2]" 
       1 106 GLN 11.774 0.436  9  0 "[    .    1    .    2]" 
       1 107 GLU  1.772 0.125 20  0 "[    .    1    .    2]" 
       1 108 LEU 11.383 0.281  5  0 "[    .    1    .    2]" 
       1 109 LEU 20.748 0.296 19  0 "[    .    1    .    2]" 
       1 110 SER 10.732 0.307  9  0 "[    .    1    .    2]" 
       1 111 ASP  4.281 0.253 10  0 "[    .    1    .    2]" 
       1 112 ALA  7.095 0.349  5  0 "[    .    1    .    2]" 
       1 113 ILE 25.674 0.697 20  3 "[-   .    1    .*   +]" 
       1 114 ALA  0.535 0.172  5  0 "[    .    1    .    2]" 
       1 115 LYS 12.747 0.489 14  0 "[    .    1    .    2]" 
       1 116 SER  4.260 0.437  1  0 "[    .    1    .    2]" 
       1 117 ASN  1.437 0.122  9  0 "[    .    1    .    2]" 
       1 118 GLN  3.214 0.106 15  0 "[    .    1    .    2]" 
       1 119 ASP  1.500 0.103 12  0 "[    .    1    .    2]" 
       1 120 HIS  2.918 0.487 12  0 "[    .    1    .    2]" 
       1 121 LYS  8.169 0.459 15  0 "[    .    1    .    2]" 
       1 122 GLU 18.248 0.487 12  0 "[    .    1    .    2]" 
       1 123 LYS  7.766 0.487 12  0 "[    .    1    .    2]" 
       1 124 ILE  4.611 0.161 15  0 "[    .    1    .    2]" 
       1 125 ARG 19.251 0.364 10  0 "[    .    1    .    2]" 
       1 126 MET  4.308 0.239 15  0 "[    .    1    .    2]" 
       1 127 LEU  5.928 0.254 15  0 "[    .    1    .    2]" 
       1 128 LEU 13.833 0.487  5  0 "[    .    1    .    2]" 
       1 129 ASP  3.207 0.224 19  0 "[    .    1    .    2]" 
       1 130 ILE  8.935 0.855  6  1 "[    .+   1    .    2]" 
       1 131 TRP  0.806 0.098  8  0 "[    .    1    .    2]" 
       1 132 ASP  0.580 0.117 11  0 "[    .    1    .    2]" 
       1 133 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 134 SER  0.580 0.117 11  0 "[    .    1    .    2]" 
       1 135 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 136 LEU  0.825 0.420 11  0 "[    .    1    .    2]" 
       1 137 PHE  2.633 0.420 11  0 "[    .    1    .    2]" 
       1 138 GLN  1.106 0.270 13  0 "[    .    1    .    2]" 
       1 139 LYS  1.717 0.270 13  0 "[    .    1    .    2]" 
       1 140 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 141 TYR  2.243 0.353  6  0 "[    .    1    .    2]" 
       1 142 LEU 14.459 0.646  5  6 "[ -* +  **1  * .    2]" 
       1 144 ALA 11.870 0.436  9  0 "[    .    1    .    2]" 
       1 145 ILE 19.047 0.487  5  0 "[    .    1    .    2]" 
       1 146 ARG  6.971 0.326  1  0 "[    .    1    .    2]" 
       1 147 SER 10.793 0.322 17  0 "[    .    1    .    2]" 
       1 148 LYS  2.220 0.235  7  0 "[    .    1    .    2]" 
       1 149 CYS  4.494 0.429 19  0 "[    .    1    .    2]" 
       1 150 PHE 12.221 0.468 19  0 "[    .    1    .    2]" 
       1 151 ALA 22.550 0.697 20  5 "[*   .    1 *  -*   +]" 
       1 152 MET  2.768 0.291 20  0 "[    .    1    .    2]" 
       1 153 ASP 17.332 0.429 19  0 "[    .    1    .    2]" 
       1 154 LEU 26.030 0.461 20  0 "[    .    1    .    2]" 
       1 155 GLU 21.729 0.653 16  3 "[    .    1 *  -+   2]" 
       1 156 HIS  3.340 0.493  8  0 "[    .    1    .    2]" 
       1 157 HIS  0.177 0.118 12  0 "[    .    1    .    2]" 
       1 158 HIS  0.177 0.118 12  0 "[    .    1    .    2]" 
       1 159 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       2   1 ASP  5.689 1.437 14  4 "[    .    1 - +**   2]" 
       2   3 ASP  3.952 1.153  6  4 "[    .+  *1   -.  * 2]" 
       2   4 GLU 18.731 1.912 10 12 "[** *.*  *+  * *-** *]" 
       2   5 ASP  1.168 0.608  3  1 "[  + .    1    .    2]" 
       2   7 TYR  9.696 1.929 15  4 "[ *  .  * -    +    2]" 
       2   8 ASN  1.508 0.185  7  0 "[    .    1    .    2]" 
       2   9 PRO  7.015 1.247  7  1 "[    . +  1    .    2]" 
       2  10 TYR  2.778 0.855  6  1 "[    .+   1    .    2]" 
       2  11 THR  3.009 0.474  3  0 "[    .    1    .    2]" 
       2  12 LEU  0.122 0.048  3  0 "[    .    1    .    2]" 
    stop_

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

          1 1 130 ILE MD   2  11 THR MG   . . 5.000 5.096 5.016 5.474 0.474  3 0 "[    .    1    .    2]" 1 
          2 1 130 ILE MD   2   9 PRO QG   . . 3.500 2.024 1.800 2.923     .  0 0 "[    .    1    .    2]" 1 
          3 1 130 ILE MD   2   9 PRO QB   . . 4.500 2.930 1.852 3.616     .  0 0 "[    .    1    .    2]" 1 
          4 1 130 ILE MD   2  10 TYR QB   . . 4.500 2.468 1.927 3.135     .  0 0 "[    .    1    .    2]" 1 
          5 1 130 ILE MD   2  10 TYR QE   . . 3.500 3.432 2.981 3.677 0.177  6 0 "[    .    1    .    2]" 1 
          6 1 130 ILE MD   2  10 TYR QD   . . 3.500 2.221 1.854 2.591     .  0 0 "[    .    1    .    2]" 1 
          7 1 130 ILE MG   2  10 TYR QE   . . 5.000 3.615 2.921 5.855 0.855  6 1 "[    .+   1    .    2]" 1 
          8 1 130 ILE MG   2  10 TYR QD   . . 5.000 3.010 2.509 3.985     .  0 0 "[    .    1    .    2]" 1 
          9 1 130 ILE MG   2  10 TYR HA   . . 4.500 2.187 1.921 3.064     .  0 0 "[    .    1    .    2]" 1 
         10 1 130 ILE QG   2  10 TYR QE   . . 4.500 3.011 2.241 5.343 0.843  6 1 "[    .+   1    .    2]" 1 
         11 1 130 ILE QG   2  10 TYR QD   . . 4.500 2.868 2.177 3.519     .  0 0 "[    .    1    .    2]" 1 
         12 1  29 ILE MD   2   7 TYR QD   . . 4.000 2.336 1.896 2.924     .  0 0 "[    .    1    .    2]" 1 
         13 1  29 ILE QG   2   7 TYR QD   . . 5.000 4.322 3.989 5.027 0.027  3 0 "[    .    1    .    2]" 1 
         14 1  29 ILE MD   2   7 TYR QE   . . 4.500 3.103 2.168 3.494     .  0 0 "[    .    1    .    2]" 1 
         15 1  29 ILE QG   2   7 TYR QE   . . 5.000 4.935 4.306 5.079 0.079  8 0 "[    .    1    .    2]" 1 
         16 1  75 ALA MB   2  12 LEU MD1  . . 3.500 3.393 3.086 3.548 0.048  3 0 "[    .    1    .    2]" 1 
         17 1  37 LEU MD1  2  12 LEU MD1  . . 6.000 5.096 4.093 6.018 0.018  5 0 "[    .    1    .    2]" 1 
         18 1 126 MET ME   2  10 TYR QE   . . 5.000 3.823 2.451 5.019 0.019 16 0 "[    .    1    .    2]" 1 
         19 1 126 MET ME   2  10 TYR QD   . . 5.000 3.212 2.089 4.563     .  0 0 "[    .    1    .    2]" 1 
         20 1 126 MET ME   2   9 PRO QG   . . 5.000 4.276 2.382 5.053 0.053  3 0 "[    .    1    .    2]" 1 
         21 1 126 MET ME   2   9 PRO QD   . . 5.000 4.492 2.623 5.064 0.064 19 0 "[    .    1    .    2]" 1 
         22 1  74 ARG HE   2   9 PRO QB   . . 4.000 3.716 2.713 4.899 0.899  7 1 "[    . +  1    .    2]" 1 
         23 1  74 ARG HE   2   9 PRO HA   . . 4.000 3.752 1.935 4.831 0.831  7 1 "[    . +  1    .    2]" 1 
         24 1  74 ARG HE   2  10 TYR HA   . . 5.000 4.606 3.088 5.149 0.149  5 0 "[    .    1    .    2]" 1 
         25 1  74 ARG HE   2   9 PRO O    . . 2.500 2.578 2.524 2.632 0.132 16 0 "[    .    1    .    2]" 1 
         26 1  74 ARG NH2  2   9 PRO HA   . . 3.000 2.896 2.472 4.247 1.247  7 1 "[    . +  1    .    2]" 1 
         27 1  74 ARG NH2  2   9 PRO QB   . . 5.000 4.162 3.620 5.260 0.260  7 0 "[    .    1    .    2]" 1 
         28 1  74 ARG NH2  2   7 TYR QE   . . 6.000 3.741 2.495 4.094     .  0 0 "[    .    1    .    2]" 1 
         29 1  74 ARG NH2  2   7 TYR OH   . . 3.000 2.980 2.794 3.131 0.131 13 0 "[    .    1    .    2]" 1 
         30 1  70 ASP OD2  2   7 TYR OH   . . 2.700 3.074 2.602 4.629 1.929 15 4 "[ *  .  * -    +    2]" 1 
         31 1  70 ASP QB   2   7 TYR QE   . . 5.000 3.218 2.517 4.103     .  0 0 "[    .    1    .    2]" 1 
         32 1  67 TYR QB   2   7 TYR QE   . . 4.500 3.193 1.977 3.839     .  0 0 "[    .    1    .    2]" 1 
         33 1  67 TYR QB   2   7 TYR QD   . . 4.500 2.577 1.985 3.473     .  0 0 "[    .    1    .    2]" 1 
         34 1  67 TYR QD   2   7 TYR O    . . 4.000 4.037 3.997 4.093 0.093  3 0 "[    .    1    .    2]" 1 
         35 1  67 TYR QE   2   7 TYR O    . . 4.000 3.529 2.962 3.964     .  0 0 "[    .    1    .    2]" 1 
         36 1  67 TYR CZ   2   7 TYR O    . . 4.400 4.148 3.367 4.425 0.025 14 0 "[    .    1    .    2]" 1 
         37 1  29 ILE MG   2   7 TYR QD   . . 4.500 3.421 2.905 4.593 0.093  3 0 "[    .    1    .    2]" 1 
         38 1  29 ILE MG   2   7 TYR QE   . . 4.500 2.995 2.530 3.304     .  0 0 "[    .    1    .    2]" 1 
         39 2   8 ASN OD1  2  10 TYR N    . . 3.100 3.058 2.755 3.263 0.163  7 0 "[    .    1    .    2]" 1 
         40 2   8 ASN O    2  11 THR N    . . 3.200 3.253 3.183 3.385 0.185  7 0 "[    .    1    .    2]" 1 
         41 1  26 GLY H    2   5 ASP HA   . . 3.500 2.582 1.948 4.108 0.608  3 1 "[  + .    1    .    2]" 1 
         42 1  26 GLY H    2   5 ASP QB   . . 5.500 4.361 2.539 5.589 0.089  3 0 "[    .    1    .    2]" 1 
         43 1  25 SER QB   2   3 ASP QB   . . 5.000 4.455 2.726 6.153 1.153  6 4 "[    .+  *1   -.  * 2]" 1 
         44 1  28 ARG NH1  2   3 ASP QB   . . 5.000 4.216 3.374 4.664     .  0 0 "[    .    1    .    2]" 1 
         45 1  28 ARG NH1  2   3 ASP OD2  . . 3.000 2.916 2.806 3.016 0.016 10 0 "[    .    1    .    2]" 1 
         46 1  21 LYS QE   2   1 ASP QB   . . 5.500 5.037 3.967 5.870 0.370 15 0 "[    .    1    .    2]" 1 
         47 1  21 LYS NZ   2   1 ASP OD2  . . 3.000 3.135 2.795 4.437 1.437 14 4 "[    .    1 - +**   2]" 1 
         48 1  30 LYS QE   2   4 GLU QB   . . 6.000 5.462 4.291 6.492 0.492 17 0 "[    .    1    .    2]" 1 
         49 1  27 SER H    2   4 GLU QB   . . 4.500 4.036 2.590 5.837 1.337 17 3 "[    .    1    .-+  *]" 1 
         50 1  30 LYS NZ   2   4 GLU OE2  . . 3.000 3.621 2.817 4.912 1.912 10 9 "[** *.-  *+  * *  * 2]" 1 
         51 1  12 ALA H    1  15 GLU HG3  . . 4.510 4.418 4.296 4.517 0.007 13 0 "[    .    1    .    2]" 1 
         52 1   8 GLN QG   1  12 ALA H    . . 4.000 4.058 3.995 4.253 0.253 18 0 "[    .    1    .    2]" 1 
         53 1   8 GLN QG   1   9 ASN HD21 . . 3.370 2.713 2.101 3.569 0.199 10 0 "[    .    1    .    2]" 1 
         54 1  67 TYR QE   1 127 LEU MD2  . . 3.900 3.400 2.712 3.894     .  0 0 "[    .    1    .    2]" 1 
         55 1  67 TYR QD   1 127 LEU MD2  . . 4.330 2.936 1.963 3.497     .  0 0 "[    .    1    .    2]" 1 
         56 1  58 PRO HB2  1  60 SER H    . . 4.280 3.617 3.219 4.298 0.018  8 0 "[    .    1    .    2]" 1 
         57 1  67 TYR QE   1 127 LEU MD1  . . 3.470 3.307 2.623 3.530 0.060 11 0 "[    .    1    .    2]" 1 
         58 1  18 LYS HB2  1  19 ASP H    . . 4.130 3.647 3.586 3.748     .  0 0 "[    .    1    .    2]" 1 
         59 1  31 LYS H    1  31 LYS QD   . . 3.790 2.714 1.923 3.865 0.075 16 0 "[    .    1    .    2]" 1 
         60 1  14 LEU MD1  1  53 TYR QE   . . 4.720 3.341 2.911 3.683     .  0 0 "[    .    1    .    2]" 1 
         61 1  24 ILE QG   1  67 TYR QD   . . 3.930 3.390 2.222 3.954 0.024 10 0 "[    .    1    .    2]" 1 
         62 1 101 LEU H    1 101 LEU HG   . . 4.350 2.485 2.417 2.623     .  0 0 "[    .    1    .    2]" 1 
         63 1  75 ALA MB   1  79 GLU QG   . . 4.140 3.613 3.374 3.886     .  0 0 "[    .    1    .    2]" 1 
         64 1  85 ASN QB   1  95 ALA MB   . . 3.530 2.986 2.118 3.577 0.047 15 0 "[    .    1    .    2]" 1 
         65 1  67 TYR QD   1 127 LEU MD1  . . 4.190 3.076 2.158 3.558     .  0 0 "[    .    1    .    2]" 1 
         66 1  85 ASN HA   1  95 ALA MB   . . 3.440 2.409 1.970 3.001     .  0 0 "[    .    1    .    2]" 1 
         67 1  49 LEU MD1  1  50 ILE H    . . 4.460 4.404 4.372 4.439     .  0 0 "[    .    1    .    2]" 1 
         68 1 101 LEU H    1 101 LEU MD1  . . 3.900 3.443 2.986 3.621     .  0 0 "[    .    1    .    2]" 1 
         69 1  24 ILE MG   1  25 SER H    . . 3.570 2.818 2.014 3.588 0.018 13 0 "[    .    1    .    2]" 1 
         70 1  24 ILE MG   1  67 TYR QE   . . 3.390 2.781 1.985 3.463 0.073 10 0 "[    .    1    .    2]" 1 
         71 1  42 ILE MG   1  43 GLU H    . . 4.400 4.390 4.374 4.399     .  0 0 "[    .    1    .    2]" 1 
         72 1 151 ALA MB   1 155 GLU QB   . . 5.040 4.071 3.203 4.605     .  0 0 "[    .    1    .    2]" 1 
         73 1  36 ALA MB   1  76 TYR QE   . . 3.950 1.966 1.907 2.040     .  0 0 "[    .    1    .    2]" 1 
         74 1 130 ILE MG   1 131 TRP H    . . 3.820 3.371 3.238 3.574     .  0 0 "[    .    1    .    2]" 1 
         75 1  46 ILE MG   1  76 TYR QE   . . 3.780 3.773 3.558 3.846 0.066  4 0 "[    .    1    .    2]" 1 
         76 1  77 LEU HB3  1  77 LEU MD1  . . 3.260 2.962 2.181 3.194     .  0 0 "[    .    1    .    2]" 1 
         77 1  49 LEU HB3  1  49 LEU MD1  . . 3.270 3.180 3.171 3.187     .  0 0 "[    .    1    .    2]" 1 
         78 1  18 LYS HE2  1  18 LYS HG3  . . 3.750 2.645 2.251 3.348     .  0 0 "[    .    1    .    2]" 1 
         79 1  29 ILE HG12 1  32 LEU MD1  . . 3.400 3.430 3.349 3.483 0.083 10 0 "[    .    1    .    2]" 1 
         80 1  98 ILE HG12 1  98 ILE MG   . . 3.720 2.228 1.960 2.372     .  0 0 "[    .    1    .    2]" 1 
         81 1  76 TYR QE   1  97 ALA MB   . . 3.370 2.186 1.991 2.402     .  0 0 "[    .    1    .    2]" 1 
         82 1  95 ALA MB   1  97 ALA MB   . . 5.020 4.885 4.776 5.009     .  0 0 "[    .    1    .    2]" 1 
         83 1  36 ALA MB   1  72 ILE HG12 . . 2.940 2.899 2.544 2.978 0.038 12 0 "[    .    1    .    2]" 1 
         84 1 113 ILE MD   1 145 ILE MG   . . 2.840 2.097 1.882 2.381     .  0 0 "[    .    1    .    2]" 1 
         85 1  37 LEU MD1  1  76 TYR HB3  . . 5.500 5.369 4.467 5.675 0.175  9 0 "[    .    1    .    2]" 1 
         86 1  37 LEU MD2  1  76 TYR HB3  . . 5.500 5.572 5.528 5.608 0.108  4 0 "[    .    1    .    2]" 1 
         87 1  76 TYR HB3  1  98 ILE MG   . . 5.500 4.799 4.442 5.161     .  0 0 "[    .    1    .    2]" 1 
         88 1 144 ALA H    1 144 ALA MB   . . 3.320 2.235 2.083 2.274     .  0 0 "[    .    1    .    2]" 1 
         89 1 124 ILE QG   1 125 ARG H    . . 4.310 3.888 3.762 4.035     .  0 0 "[    .    1    .    2]" 1 
         90 1 123 LYS H    1 124 ILE QG   . . 4.640 4.202 4.024 4.422     .  0 0 "[    .    1    .    2]" 1 
         91 1 109 LEU MD2  1 128 LEU MD1  . . 2.760 2.197 1.798 2.816 0.056  8 0 "[    .    1    .    2]" 1 
         92 1 108 LEU HB2  1 108 LEU MD2  . . 3.550 3.176 3.169 3.182     .  0 0 "[    .    1    .    2]" 1 
         93 1  18 LYS HE3  1  18 LYS HG3  . . 3.020 2.793 2.417 3.033 0.013 15 0 "[    .    1    .    2]" 1 
         94 1  63 LEU MD1  1  67 TYR QD   . . 4.060 3.295 3.090 3.437     .  0 0 "[    .    1    .    2]" 1 
         95 1  63 LEU MD1  1  67 TYR QE   . . 4.010 2.666 2.246 3.134     .  0 0 "[    .    1    .    2]" 1 
         96 1  66 LEU MD1  1 127 LEU MD2  . . 3.510 3.004 2.387 3.523 0.013  5 0 "[    .    1    .    2]" 1 
         97 1  31 LYS HA   1  31 LYS HG2  . . 3.670 3.273 2.736 3.599     .  0 0 "[    .    1    .    2]" 1 
         98 1 118 GLN HA   1 121 LYS HG2  . . 3.860 2.137 2.064 2.243     .  0 0 "[    .    1    .    2]" 1 
         99 1 125 ARG HG2  1 126 MET H    . . 4.620 4.348 4.162 4.451     .  0 0 "[    .    1    .    2]" 1 
        100 1  15 GLU HA   1  18 LYS HG3  . . 4.310 3.472 3.286 3.719     .  0 0 "[    .    1    .    2]" 1 
        101 1  47 ILE HG13 1  48 SER H    . . 5.270 4.883 4.847 4.931     .  0 0 "[    .    1    .    2]" 1 
        102 1  47 ILE HG13 1  97 ALA H    . . 5.500 4.521 4.326 4.859     .  0 0 "[    .    1    .    2]" 1 
        103 1  29 ILE HA   1  30 LYS HA   . . 4.900 4.840 4.834 4.854     .  0 0 "[    .    1    .    2]" 1 
        104 1  14 LEU MD2  1  53 TYR QD   . . 3.950 2.782 2.383 3.094     .  0 0 "[    .    1    .    2]" 1 
        105 1  14 LEU MD2  1  53 TYR HB2  . . 4.020 1.966 1.930 2.057     .  0 0 "[    .    1    .    2]" 1 
        106 1  14 LEU MD2  1  53 TYR HB3  . . 3.860 2.412 2.121 2.831     .  0 0 "[    .    1    .    2]" 1 
        107 1  47 ILE HA   1  47 ILE HG13 . . 3.650 3.675 3.668 3.682 0.032  1 0 "[    .    1    .    2]" 1 
        108 1  77 LEU HA   1  98 ILE HG13 . . 4.740 4.324 4.030 4.522     .  0 0 "[    .    1    .    2]" 1 
        109 1  95 ALA HA   1  98 ILE HG13 . . 5.200 4.309 3.945 5.092     .  0 0 "[    .    1    .    2]" 1 
        110 1 119 ASP HA   1 122 GLU HB2  . . 5.040 4.044 2.576 4.371     .  0 0 "[    .    1    .    2]" 1 
        111 1  77 LEU HA   1  98 ILE HG12 . . 4.490 3.636 3.321 3.979     .  0 0 "[    .    1    .    2]" 1 
        112 1  15 GLU QB   1  16 SER HB3  . . 4.630 4.587 4.355 4.990 0.360 11 0 "[    .    1    .    2]" 1 
        113 1 118 GLN HA   1 121 LYS HD3  . . 3.740 3.814 3.781 3.838 0.098 20 0 "[    .    1    .    2]" 1 
        114 1  79 GLU HB2  1  80 THR HA   . . 5.500 4.661 4.228 4.769     .  0 0 "[    .    1    .    2]" 1 
        115 1  79 GLU HB3  1  80 THR HA   . . 5.500 3.878 3.797 4.225     .  0 0 "[    .    1    .    2]" 1 
        116 1   5 ASP HA   1   8 GLN QG   . . 4.910 4.834 3.789 4.972 0.062  9 0 "[    .    1    .    2]" 1 
        117 1 107 GLU HA   1 107 GLU HG3  . . 3.910 3.691 3.659 3.750     .  0 0 "[    .    1    .    2]" 1 
        118 1 106 GLN HA   1 109 LEU MD1  . . 4.360 4.069 3.529 4.418 0.058 19 0 "[    .    1    .    2]" 1 
        119 1  76 TYR HB2  1  77 LEU H    . . 4.610 2.736 2.674 2.814     .  0 0 "[    .    1    .    2]" 1 
        120 1 119 ASP QB   1 120 HIS HD2  . . 4.060 2.520 2.110 2.810     .  0 0 "[    .    1    .    2]" 1 
        121 1 117 ASN HD22 1 119 ASP QB   . . 4.180 2.165 2.069 2.405     .  0 0 "[    .    1    .    2]" 1 
        122 1  24 ILE HB   1  67 TYR QE   . . 4.470 4.495 4.231 4.579 0.109  2 0 "[    .    1    .    2]" 1 
        123 1  47 ILE MD   1  76 TYR QE   . . 4.160 3.081 2.825 3.326     .  0 0 "[    .    1    .    2]" 1 
        124 1  76 TYR QE   1  94 CYS HA   . . 4.360 3.102 2.668 3.390     .  0 0 "[    .    1    .    2]" 1 
        125 1  35 TYR HA   1  35 TYR QD   . . 4.370 3.097 3.061 3.130     .  0 0 "[    .    1    .    2]" 1 
        126 1  55 ARG H    1  55 ARG HD2  . . 4.270 3.743 2.397 4.314 0.044 17 0 "[    .    1    .    2]" 1 
        127 1  48 SER QB   1  49 LEU HB2  . . 4.220 4.104 4.030 4.184     .  0 0 "[    .    1    .    2]" 1 
        128 1  53 TYR HA   1  56 LEU HG   . . 4.170 3.434 2.987 3.882     .  0 0 "[    .    1    .    2]" 1 
        129 1  15 GLU QB   1  16 SER HB2  . . 4.630 3.946 3.819 4.795 0.165 11 0 "[    .    1    .    2]" 1 
        130 1  23 GLY H    1  24 ILE HA   . . 4.730 4.701 4.155 4.920 0.190  6 0 "[    .    1    .    2]" 1 
        131 1  53 TYR QE   1  65 SER HA   . . 4.340 3.042 2.042 3.836     .  0 0 "[    .    1    .    2]" 1 
        132 1  96 HIS HA   1 100 THR H    . . 4.240 3.814 3.596 4.137     .  0 0 "[    .    1    .    2]" 1 
        133 1  67 TYR HA   1  67 TYR QE   . . 4.160 4.184 4.141 4.220 0.060 20 0 "[    .    1    .    2]" 1 
        134 1  42 ILE HA   1  42 ILE HG12 . . 4.040 3.566 3.529 3.657     .  0 0 "[    .    1    .    2]" 1 
        135 1  43 GLU H    1  44 SER HB2  . . 4.910 4.929 4.707 5.151 0.241  8 0 "[    .    1    .    2]" 1 
        136 1 120 HIS HA   1 123 LYS H    . . 3.560 3.421 3.354 3.612 0.052 17 0 "[    .    1    .    2]" 1 
        137 1  14 LEU HA   1  53 TYR QE   . . 4.880 4.483 4.376 4.610     .  0 0 "[    .    1    .    2]" 1 
        138 1   7 PHE HB3  1   8 GLN HA   . . 4.070 4.022 3.915 4.064     .  0 0 "[    .    1    .    2]" 1 
        139 1   5 ASP HA   1   9 ASN HD21 . . 4.300 2.715 2.168 3.234     .  0 0 "[    .    1    .    2]" 1 
        140 1 117 ASN HA   1 117 ASN HD22 . . 5.140 5.038 4.969 5.147 0.007 19 0 "[    .    1    .    2]" 1 
        141 1  98 ILE HA   1 101 LEU HB3  . . 4.730 4.470 4.218 4.757 0.027 20 0 "[    .    1    .    2]" 1 
        142 1  53 TYR HB3  1  54 SER QB   . . 4.520 4.328 4.060 4.519     .  0 0 "[    .    1    .    2]" 1 
        143 1   7 PHE HA   1  10 PHE HB3  . . 4.400 2.820 2.424 2.965     .  0 0 "[    .    1    .    2]" 1 
        144 1  74 ARG HA   1  74 ARG QD   . . 4.760 3.700 3.488 4.231     .  0 0 "[    .    1    .    2]" 1 
        145 1  15 GLU QB   1  16 SER HA   . . 4.090 3.792 3.777 3.804     .  0 0 "[    .    1    .    2]" 1 
        146 1 146 ARG HG2  1 147 SER HA   . . 4.370 3.430 3.207 3.643     .  0 0 "[    .    1    .    2]" 1 
        147 1  62 LYS HA   1  62 LYS QD   . . 4.040 3.500 2.904 4.081 0.041 13 0 "[    .    1    .    2]" 1 
        148 1  14 LEU HB3  1  15 GLU HA   . . 4.350 3.889 3.817 3.998     .  0 0 "[    .    1    .    2]" 1 
        149 1  75 ALA MB   1  76 TYR HA   . . 3.850 3.674 3.593 3.761     .  0 0 "[    .    1    .    2]" 1 
        150 1  76 TYR HA   1  79 GLU HB2  . . 4.040 2.449 2.285 2.733     .  0 0 "[    .    1    .    2]" 1 
        151 1  30 LYS HA   1  33 THR MG   . . 4.640 4.347 4.232 4.463     .  0 0 "[    .    1    .    2]" 1 
        152 1  63 LEU MD1  1 123 LYS HA   . . 4.570 4.698 4.515 4.827 0.257 13 0 "[    .    1    .    2]" 1 
        153 1  28 ARG HA   1  28 ARG QG   . . 3.440 2.314 2.101 3.012     .  0 0 "[    .    1    .    2]" 1 
        154 1 122 GLU HA   1 125 ARG HB2  . . 3.090 3.250 3.124 3.351 0.261 11 0 "[    .    1    .    2]" 1 
        155 1 123 LYS HA   1 126 MET QG   . . 3.850 3.734 2.129 4.073 0.223 16 0 "[    .    1    .    2]" 1 
        156 1  78 ASP HA   1  78 ASP HB3  . . 2.880 2.864 2.844 2.912 0.032 13 0 "[    .    1    .    2]" 1 
        157 1  79 GLU HA   1  79 GLU QG   . . 3.350 2.663 2.510 2.930     .  0 0 "[    .    1    .    2]" 1 
        158 1 101 LEU HA   1 104 VAL MG2  . . 3.410 2.292 2.042 2.457     .  0 0 "[    .    1    .    2]" 1 
        159 1 142 LEU HA   1 146 ARG QB   . . 5.100 4.401 3.838 4.569     .  0 0 "[    .    1    .    2]" 1 
        160 1 128 LEU HA   1 128 LEU MD2  . . 3.490 2.511 1.940 3.812 0.322 19 0 "[    .    1    .    2]" 1 
        161 1  66 LEU HA   1  69 ILE MD   . . 3.290 2.608 2.192 3.083     .  0 0 "[    .    1    .    2]" 1 
        162 1  98 ILE MG   1  99 ASN HA   . . 3.810 3.381 3.001 3.591     .  0 0 "[    .    1    .    2]" 1 
        163 1 157 HIS HA   1 157 HIS QB   . . 2.610 2.360 2.179 2.524     .  0 0 "[    .    1    .    2]" 1 
        164 1  18 LYS HG3  1  19 ASP HA   . . 4.490 3.571 3.441 3.713     .  0 0 "[    .    1    .    2]" 1 
        165 1  12 ALA HA   1  15 GLU HG3  . . 4.000 2.917 2.727 3.052     .  0 0 "[    .    1    .    2]" 1 
        166 1  19 ASP HA   1  19 ASP HB2  . . 2.630 2.543 2.517 2.564     .  0 0 "[    .    1    .    2]" 1 
        167 1 139 LYS HA   1 139 LYS HG3  . . 4.170 3.778 3.696 3.853     .  0 0 "[    .    1    .    2]" 1 
        168 1 113 ILE HB   1 114 ALA HA   . . 4.100 3.969 3.782 4.043     .  0 0 "[    .    1    .    2]" 1 
        169 1  20 LEU HA   1  20 LEU HG   . . 3.860 2.965 2.748 3.726     .  0 0 "[    .    1    .    2]" 1 
        170 1 146 ARG QB   1 147 SER QB   . . 4.310 4.135 3.907 4.414 0.104 10 0 "[    .    1    .    2]" 1 
        171 1 146 ARG HG2  1 147 SER QB   . . 3.680 3.563 3.132 3.703 0.023 12 0 "[    .    1    .    2]" 1 
        172 1  48 SER QB   1  49 LEU MD1  . . 4.880 4.545 4.425 4.650     .  0 0 "[    .    1    .    2]" 1 
        173 1  47 ILE MG   1  48 SER QB   . . 4.630 4.524 4.204 4.588     .  0 0 "[    .    1    .    2]" 1 
        174 1 130 ILE MG   1 131 TRP HA   . . 3.630 3.401 3.227 3.651 0.021  3 0 "[    .    1    .    2]" 1 
        175 1 121 LYS HA   1 121 LYS HG3  . . 3.690 3.629 3.616 3.636     .  0 0 "[    .    1    .    2]" 1 
        176 1  46 ILE HB   1  47 ILE HA   . . 4.810 4.348 4.299 4.420     .  0 0 "[    .    1    .    2]" 1 
        177 1  47 ILE HA   1 101 LEU HG   . . 5.120 4.219 4.013 4.504     .  0 0 "[    .    1    .    2]" 1 
        178 1  93 THR HA   1  95 ALA MB   . . 5.500 5.290 5.050 5.492     .  0 0 "[    .    1    .    2]" 1 
        179 1 117 ASN HB2  1 118 GLN HA   . . 4.840 4.538 4.418 4.841 0.001 14 0 "[    .    1    .    2]" 1 
        180 1 118 GLN HA   1 121 LYS HD2  . . 4.590 4.647 4.621 4.696 0.106 15 0 "[    .    1    .    2]" 1 
        181 1  53 TYR QD   1  65 SER HA   . . 4.700 3.640 3.205 3.920     .  0 0 "[    .    1    .    2]" 1 
        182 1  53 TYR QE   1  68 ILE MD   . . 3.870 3.130 2.369 3.882 0.012  1 0 "[    .    1    .    2]" 1 
        183 1  12 ALA MB   1  13 THR HB   . . 5.270 4.650 4.552 4.747     .  0 0 "[    .    1    .    2]" 1 
        184 1  13 THR HB   1  32 LEU HB2  . . 5.500 4.958 4.815 5.182     .  0 0 "[    .    1    .    2]" 1 
        185 1  30 LYS HB3  1  33 THR HB   . . 5.500 5.055 4.818 5.232     .  0 0 "[    .    1    .    2]" 1 
        186 1  33 THR HB   1  75 ALA MB   . . 4.720 4.648 4.444 4.776 0.056  4 0 "[    .    1    .    2]" 1 
        187 1  30 LYS HB3  1  34 THR HB   . . 4.600 4.619 4.475 4.656 0.056 10 0 "[    .    1    .    2]" 1 
        188 1  50 ILE MG   1  72 ILE HB   . . 4.800 4.502 4.252 4.685     .  0 0 "[    .    1    .    2]" 1 
        189 1  69 ILE HB   1 108 LEU MD1  . . 4.740 4.775 4.557 4.868 0.128 10 0 "[    .    1    .    2]" 1 
        190 1  63 LEU MD1  1  67 TYR HB2  . . 4.380 4.461 4.390 4.599 0.219 13 0 "[    .    1    .    2]" 1 
        191 1  26 GLY HA3  1  29 ILE HB   . . 5.160 4.465 4.082 4.906     .  0 0 "[    .    1    .    2]" 1 
        192 1  26 GLY HA2  1  29 ILE HB   . . 4.400 3.012 2.744 3.293     .  0 0 "[    .    1    .    2]" 1 
        193 1  26 GLY HA2  1  28 ARG HB2  . . 5.170 5.079 4.744 5.330 0.160 18 0 "[    .    1    .    2]" 1 
        194 1 147 SER QB   1 150 PHE H    . . 4.280 3.354 2.952 3.926     .  0 0 "[    .    1    .    2]" 1 
        195 1 105 ILE HA   1 105 ILE MD   . . 3.240 2.434 2.346 2.595     .  0 0 "[    .    1    .    2]" 1 
        196 1  26 GLY HA3  1  27 SER QB   . . 4.840 4.651 4.504 4.804     .  0 0 "[    .    1    .    2]" 1 
        197 1  65 SER QB   1  69 ILE MD   . . 3.630 2.978 2.115 3.488     .  0 0 "[    .    1    .    2]" 1 
        198 1  72 ILE HG12 1  72 ILE MG   . . 3.050 2.404 2.325 2.448     .  0 0 "[    .    1    .    2]" 1 
        199 1  36 ALA MB   1  72 ILE MG   . . 3.270 2.760 2.463 3.059     .  0 0 "[    .    1    .    2]" 1 
        200 1  33 THR MG   1  72 ILE MG   . . 4.060 3.627 3.530 3.775     .  0 0 "[    .    1    .    2]" 1 
        201 1 127 LEU H    1 130 ILE MD   . . 4.180 4.169 4.035 4.253 0.073  9 0 "[    .    1    .    2]" 1 
        202 1 127 LEU MD1  1 130 ILE MD   . . 3.410 3.235 2.690 3.475 0.065  5 0 "[    .    1    .    2]" 1 
        203 1 130 ILE MD   1 130 ILE MG   . . 2.970 2.089 1.926 2.538     .  0 0 "[    .    1    .    2]" 1 
        204 1 127 LEU HB2  1 130 ILE MD   . . 4.440 4.199 4.002 4.423     .  0 0 "[    .    1    .    2]" 1 
        205 1 130 ILE HB   1 130 ILE MD   . . 3.190 2.325 2.060 2.383     .  0 0 "[    .    1    .    2]" 1 
        206 1  26 GLY HA3  1  30 LYS H    . . 5.260 4.849 4.667 5.096     .  0 0 "[    .    1    .    2]" 1 
        207 1 102 GLY HA3  1 105 ILE H    . . 4.790 4.578 4.501 4.686     .  0 0 "[    .    1    .    2]" 1 
        208 1 104 VAL MG2  1 105 ILE MD   . . 3.760 3.713 3.412 3.797 0.037 13 0 "[    .    1    .    2]" 1 
        209 1 104 VAL MG2  1 108 LEU H    . . 4.360 4.284 4.200 4.389 0.029  5 0 "[    .    1    .    2]" 1 
        210 1 103 GLU H    1 104 VAL MG2  . . 3.990 3.900 3.718 4.002 0.012 11 0 "[    .    1    .    2]" 1 
        211 1 104 VAL MG1  1 105 ILE H    . . 3.820 3.864 3.791 3.935 0.115  4 0 "[    .    1    .    2]" 1 
        212 1  51 ILE MD   1 104 VAL HB   . . 4.010 3.646 3.509 3.758     .  0 0 "[    .    1    .    2]" 1 
        213 1 104 VAL HB   1 108 LEU MD2  . . 4.290 3.910 3.810 4.056     .  0 0 "[    .    1    .    2]" 1 
        214 1  66 LEU MD1  1 112 ALA H    . . 4.710 4.753 4.493 4.899 0.189 14 0 "[    .    1    .    2]" 1 
        215 1 152 MET HA   1 152 MET HG2  . . 3.920 3.000 2.269 3.843     .  0 0 "[    .    1    .    2]" 1 
        216 1  32 LEU MD1  1  68 ILE HA   . . 3.950 3.938 3.735 4.030 0.080  7 0 "[    .    1    .    2]" 1 
        217 1  10 PHE HB2  1  35 TYR QE   . . 4.370 2.896 2.825 2.968     .  0 0 "[    .    1    .    2]" 1 
        218 1  30 LYS HA   1  33 THR HB   . . 3.640 3.069 2.978 3.181     .  0 0 "[    .    1    .    2]" 1 
        219 1 113 ILE MD   1 125 ARG HA   . . 5.300 3.842 3.577 3.977     .  0 0 "[    .    1    .    2]" 1 
        220 1 124 ILE MG   1 125 ARG HA   . . 5.500 3.533 3.296 3.777     .  0 0 "[    .    1    .    2]" 1 
        221 1 153 ASP HA   1 155 GLU QB   . . 5.500 4.775 4.240 5.798 0.298 16 0 "[    .    1    .    2]" 1 
        222 1  12 ALA MB   1  15 GLU HG2  . . 5.430 5.473 5.442 5.510 0.080  5 0 "[    .    1    .    2]" 1 
        223 1  12 ALA MB   1  15 GLU HG3  . . 4.570 4.451 4.309 4.559     .  0 0 "[    .    1    .    2]" 1 
        224 1 106 GLN HG3  1 144 ALA MB   . . 5.340 4.353 4.254 4.844     .  0 0 "[    .    1    .    2]" 1 
        225 1  18 LYS HE2  1  18 LYS HG2  . . 2.890 2.541 2.159 2.718     .  0 0 "[    .    1    .    2]" 1 
        226 1  10 PHE HB3  1  35 TYR QE   . . 4.290 3.734 3.614 3.835     .  0 0 "[    .    1    .    2]" 1 
        227 1 120 HIS HA   1 120 HIS HD2  . . 3.470 2.874 2.501 3.542 0.072  1 0 "[    .    1    .    2]" 1 
        228 1  99 ASN HB2  1 100 THR H    . . 3.950 2.959 2.360 4.084 0.134  4 0 "[    .    1    .    2]" 1 
        229 1  30 LYS H    1  30 LYS HB3  . . 3.500 3.517 3.436 3.591 0.091  3 0 "[    .    1    .    2]" 1 
        230 1  48 SER QB   1  51 ILE HB   . . 4.560 4.381 4.299 4.601 0.041  3 0 "[    .    1    .    2]" 1 
        231 1  99 ASN HA   1 102 GLY HA3  . . 4.180 4.151 3.888 4.249 0.069 13 0 "[    .    1    .    2]" 1 
        232 1 118 GLN QB   1 119 ASP QB   . . 4.460 4.164 3.641 4.498 0.038  2 0 "[    .    1    .    2]" 1 
        233 1  98 ILE HG13 1  98 ILE MG   . . 3.380 3.159 3.028 3.202     .  0 0 "[    .    1    .    2]" 1 
        234 1  53 TYR HA   1  53 TYR QD   . . 3.760 3.226 3.109 3.308     .  0 0 "[    .    1    .    2]" 1 
        235 1  29 ILE MD   1  67 TYR QD   . . 3.990 2.950 2.473 3.480     .  0 0 "[    .    1    .    2]" 1 
        236 1  18 LYS HB3  1  53 TYR QD   . . 4.610 3.789 3.008 4.213     .  0 0 "[    .    1    .    2]" 1 
        237 1  68 ILE MG   1  72 ILE MD   . . 4.640 2.325 2.128 2.622     .  0 0 "[    .    1    .    2]" 1 
        238 1 124 ILE H    1 125 ARG HB2  . . 4.890 4.911 4.803 4.968 0.078 16 0 "[    .    1    .    2]" 1 
        239 1  18 LYS HG2  1  19 ASP HB2  . . 5.200 4.664 4.575 4.778     .  0 0 "[    .    1    .    2]" 1 
        240 1  18 LYS HG2  1  53 TYR QE   . . 4.540 2.331 1.980 3.184     .  0 0 "[    .    1    .    2]" 1 
        241 1  42 ILE HA   1  45 LYS HB2  . . 5.500 5.671 5.601 5.741 0.241 12 0 "[    .    1    .    2]" 1 
        242 1  18 LYS HA   1  18 LYS HB2  . . 2.910 2.538 2.501 2.567     .  0 0 "[    .    1    .    2]" 1 
        243 1  70 ASP HB3  1  71 SER H    . . 4.810 2.501 2.391 2.645     .  0 0 "[    .    1    .    2]" 1 
        244 1  18 LYS HG3  1  53 TYR QE   . . 4.510 3.830 3.547 4.419     .  0 0 "[    .    1    .    2]" 1 
        245 1  14 LEU MD2  1  50 ILE HB   . . 4.600 4.240 4.028 4.505     .  0 0 "[    .    1    .    2]" 1 
        246 1  31 LYS QB   1  32 LEU MD1  . . 4.890 4.163 4.031 4.389     .  0 0 "[    .    1    .    2]" 1 
        247 1  31 LYS QB   1  32 LEU MD2  . . 4.430 4.342 4.214 4.481 0.051 18 0 "[    .    1    .    2]" 1 
        248 1  29 ILE HG13 1  32 LEU MD1  . . 4.170 3.995 3.796 4.109     .  0 0 "[    .    1    .    2]" 1 
        249 1  44 SER HB3  1  45 LYS HE3  . . 5.290 5.493 5.475 5.567 0.277  8 0 "[    .    1    .    2]" 1 
        250 1  43 GLU QG   1  44 SER HB3  . . 5.180 4.401 4.083 5.728 0.548  8 1 "[    .  + 1    .    2]" 1 
        251 1  42 ILE HA   1  44 SER HB3  . . 5.280 4.264 4.168 4.527     .  0 0 "[    .    1    .    2]" 1 
        252 1  53 TYR HA   1  53 TYR QE   . . 5.070 4.975 4.849 5.124 0.054 19 0 "[    .    1    .    2]" 1 
        253 1 116 SER H    1 120 HIS HB2  . . 5.120 4.983 4.802 5.246 0.126 10 0 "[    .    1    .    2]" 1 
        254 1  58 PRO HB2  1  59 ASP HB3  . . 4.970 4.039 3.521 4.940     .  0 0 "[    .    1    .    2]" 1 
        255 1  52 ASP HA   1 108 LEU MD2  . . 5.500 4.882 4.558 5.281     .  0 0 "[    .    1    .    2]" 1 
        256 1  55 ARG H    1 108 LEU HB3  . . 5.500 5.600 5.487 5.764 0.264 11 0 "[    .    1    .    2]" 1 
        257 1 109 LEU MD1  1 144 ALA MB   . . 3.670 3.418 2.264 3.839 0.169 20 0 "[    .    1    .    2]" 1 
        258 1  36 ALA MB   1  39 HIS H    . . 4.890 4.493 4.476 4.523     .  0 0 "[    .    1    .    2]" 1 
        259 1  45 LYS HA   1  45 LYS HE3  . . 5.430 5.306 5.237 5.436 0.006  8 0 "[    .    1    .    2]" 1 
        260 1 111 ASP HA   1 112 ALA MB   . . 5.200 5.027 5.015 5.037     .  0 0 "[    .    1    .    2]" 1 
        261 1  77 LEU HA   1  77 LEU MD1  . . 2.870 2.427 2.006 2.960 0.090 17 0 "[    .    1    .    2]" 1 
        262 1 101 LEU H    1 104 VAL MG1  . . 4.660 4.643 4.517 4.741 0.081 11 0 "[    .    1    .    2]" 1 
        263 1  47 ILE MD   1  50 ILE H    . . 5.360 5.236 5.194 5.272     .  0 0 "[    .    1    .    2]" 1 
        264 1 104 VAL MG2  1 105 ILE HB   . . 4.600 3.637 3.518 3.768     .  0 0 "[    .    1    .    2]" 1 
        265 1 104 VAL MG2  1 108 LEU HB2  . . 5.030 4.102 3.722 4.391     .  0 0 "[    .    1    .    2]" 1 
        266 1  35 TYR QD   1  46 ILE MD   . . 4.170 2.837 2.506 3.025     .  0 0 "[    .    1    .    2]" 1 
        267 1  29 ILE MD   1  68 ILE H    . . 4.880 3.482 3.150 3.616     .  0 0 "[    .    1    .    2]" 1 
        268 1 130 ILE HG12 1 130 ILE MG   . . 3.460 2.282 2.195 2.346     .  0 0 "[    .    1    .    2]" 1 
        269 1  35 TYR QE   1  46 ILE MG   . . 4.550 4.130 3.660 4.527     .  0 0 "[    .    1    .    2]" 1 
        270 1 109 LEU HB3  1 113 ILE MD   . . 4.300 2.885 2.808 3.019     .  0 0 "[    .    1    .    2]" 1 
        271 1  14 LEU MD1  1  72 ILE MD   . . 4.780 4.723 4.387 4.866 0.086 16 0 "[    .    1    .    2]" 1 
        272 1  58 PRO HA   1  59 ASP HA   . . 4.700 4.443 4.387 4.553     .  0 0 "[    .    1    .    2]" 1 
        273 1  41 ASP HB2  1  42 ILE H    . . 4.360 4.385 4.325 4.428 0.068  8 0 "[    .    1    .    2]" 1 
        274 1  46 ILE HA   1  49 LEU MD2  . . 3.750 3.461 3.389 3.579     .  0 0 "[    .    1    .    2]" 1 
        275 1  32 LEU HA   1  36 ALA MB   . . 4.450 4.483 4.401 4.539 0.089 15 0 "[    .    1    .    2]" 1 
        276 1  36 ALA MB   1  50 ILE MG   . . 4.990 4.962 4.781 5.050 0.060  4 0 "[    .    1    .    2]" 1 
        277 1  50 ILE MG   1  51 ILE QG   . . 5.460 4.897 4.835 4.955     .  0 0 "[    .    1    .    2]" 1 
        278 1 153 ASP HB3  1 154 LEU HB3  . . 4.030 4.118 3.648 4.315 0.285 13 0 "[    .    1    .    2]" 1 
        279 1  40 ILE HB   1  41 ASP HB2  . . 5.150 4.579 4.548 4.656     .  0 0 "[    .    1    .    2]" 1 
        280 1  44 SER HA   1  47 ILE HG12 . . 4.850 4.564 4.404 4.629     .  0 0 "[    .    1    .    2]" 1 
        281 1 139 LYS HA   1 139 LYS HE2  . . 3.940 2.608 2.038 3.683     .  0 0 "[    .    1    .    2]" 1 
        282 1 139 LYS HA   1 139 LYS HD3  . . 3.860 2.577 2.028 3.860     .  0 0 "[    .    1    .    2]" 1 
        283 1 139 LYS HA   1 139 LYS HD2  . . 3.860 3.593 2.470 3.899 0.039  5 0 "[    .    1    .    2]" 1 
        284 1  58 PRO HB2  1  59 ASP HB2  . . 4.970 4.542 3.178 4.995 0.025 19 0 "[    .    1    .    2]" 1 
        285 1 104 VAL HA   1 108 LEU MD2  . . 5.130 5.249 5.169 5.359 0.229 11 0 "[    .    1    .    2]" 1 
        286 1  13 THR HA   1  28 ARG HA   . . 4.860 4.356 4.252 4.546     .  0 0 "[    .    1    .    2]" 1 
        287 1  43 GLU QG   1  96 HIS H    . . 5.270 4.502 4.059 5.341 0.071  8 0 "[    .    1    .    2]" 1 
        288 1 117 ASN HB3  1 118 GLN QB   . . 5.500 5.122 4.877 5.512 0.012  2 0 "[    .    1    .    2]" 1 
        289 1  37 LEU HA   1  40 ILE QG   . . 3.610 3.506 3.287 3.644 0.034 20 0 "[    .    1    .    2]" 1 
        290 1  49 LEU HB2  1  49 LEU MD1  . . 3.250 2.291 2.185 2.339     .  0 0 "[    .    1    .    2]" 1 
        291 1  47 ILE MG   1  51 ILE H    . . 4.080 3.954 3.896 4.006     .  0 0 "[    .    1    .    2]" 1 
        292 1  47 ILE MG   1  97 ALA HA   . . 3.520 3.167 2.924 3.513     .  0 0 "[    .    1    .    2]" 1 
        293 1  51 ILE HB   1 100 THR MG   . . 4.990 4.993 4.890 5.083 0.093  6 0 "[    .    1    .    2]" 1 
        294 1  80 THR MG   1  98 ILE HB   . . 4.210 4.120 3.835 4.289 0.079 20 0 "[    .    1    .    2]" 1 
        295 1 118 GLN HA   1 121 LYS H    . . 4.820 4.400 4.292 4.509     .  0 0 "[    .    1    .    2]" 1 
        296 1  68 ILE HA   1  71 SER H    . . 4.090 3.762 3.720 3.822     .  0 0 "[    .    1    .    2]" 1 
        297 1  75 ALA MB   1  76 TYR H    . . 3.440 2.271 2.077 2.527     .  0 0 "[    .    1    .    2]" 1 
        298 1  38 ASP HA   1  40 ILE MD   . . 5.500 4.756 4.575 5.232     .  0 0 "[    .    1    .    2]" 1 
        299 1  85 ASN HA   1  95 ALA HA   . . 3.810 3.816 3.693 3.883 0.073 16 0 "[    .    1    .    2]" 1 
        300 1 112 ALA HA   1 115 LYS QE   . . 5.500 4.661 2.864 5.646 0.146 18 0 "[    .    1    .    2]" 1 
        301 1 151 ALA HA   1 155 GLU HA   . . 4.810 5.089 4.694 5.463 0.653 16 3 "[    .    1 *  -+   2]" 1 
        302 1 125 ARG HB2  1 151 ALA MB   . . 4.600 4.832 4.685 4.964 0.364 10 0 "[    .    1    .    2]" 1 
        303 1  47 ILE HB   1  76 TYR QE   . . 5.500 5.550 5.481 5.602 0.102  6 0 "[    .    1    .    2]" 1 
        304 1  47 ILE MD   1  51 ILE H    . . 5.140 5.074 5.014 5.142 0.002  8 0 "[    .    1    .    2]" 1 
        305 1 128 LEU H    1 130 ILE MD   . . 5.370 5.222 5.053 5.375 0.005  9 0 "[    .    1    .    2]" 1 
        306 1 130 ILE HA   1 130 ILE MG   . . 3.610 2.380 2.265 2.455     .  0 0 "[    .    1    .    2]" 1 
        307 1 128 LEU MD1  1 129 ASP H    . . 4.510 4.470 4.259 4.734 0.224 19 0 "[    .    1    .    2]" 1 
        308 1  41 ASP HA   1  43 GLU H    . . 4.420 3.897 3.847 3.963     .  0 0 "[    .    1    .    2]" 1 
        309 1  53 TYR QD   1  56 LEU MD1  . . 4.110 3.924 3.505 4.240 0.130  7 0 "[    .    1    .    2]" 1 
        310 1 120 HIS HA   1 124 ILE QG   . . 5.240 4.379 4.117 4.669     .  0 0 "[    .    1    .    2]" 1 
        311 1 123 LYS HA   1 124 ILE QG   . . 5.240 5.033 4.960 5.097     .  0 0 "[    .    1    .    2]" 1 
        312 1  98 ILE H    1 101 LEU MD1  . . 4.260 4.218 3.869 4.300 0.040  8 0 "[    .    1    .    2]" 1 
        313 1  47 ILE HA   1 101 LEU MD1  . . 4.220 3.824 3.663 4.097     .  0 0 "[    .    1    .    2]" 1 
        314 1 101 LEU HA   1 101 LEU MD1  . . 4.530 3.859 3.837 3.879     .  0 0 "[    .    1    .    2]" 1 
        315 1 154 LEU HA   1 154 LEU QD   . . 3.260 3.391 3.228 3.460 0.200 10 0 "[    .    1    .    2]" 1 
        316 1  44 SER HB3  1  45 LYS HG2  . . 4.340 3.846 3.817 3.915     .  0 0 "[    .    1    .    2]" 1 
        317 1  20 LEU MD1  1  25 SER HB2  . . 4.610 2.574 1.952 3.368     .  0 0 "[    .    1    .    2]" 1 
        318 1   5 ASP HA   1   5 ASP QB   . . 2.770 2.387 2.178 2.476     .  0 0 "[    .    1    .    2]" 1 
        319 1   6 ASP HB2  1   7 PHE H    . . 4.650 3.510 3.313 3.555     .  0 0 "[    .    1    .    2]" 1 
        320 1   6 ASP HB3  1   7 PHE H    . . 4.650 2.171 1.834 2.300     .  0 0 "[    .    1    .    2]" 1 
        321 1   7 PHE H    1   8 GLN QB   . . 4.570 4.489 4.405 4.541     .  0 0 "[    .    1    .    2]" 1 
        322 1   6 ASP HA   1   7 PHE HA   . . 4.450 4.375 4.343 4.632 0.182 11 0 "[    .    1    .    2]" 1 
        323 1   7 PHE HA   1  11 VAL MG2  . . 5.140 4.856 4.632 4.999     .  0 0 "[    .    1    .    2]" 1 
        324 1   6 ASP HA   1   7 PHE HB2  . . 5.040 4.932 4.796 5.526 0.486 11 0 "[    .    1    .    2]" 1 
        325 1  11 VAL MG2  1  15 GLU H    . . 4.580 4.661 4.599 4.727 0.147 14 0 "[    .    1    .    2]" 1 
        326 1   8 GLN HA   1   8 GLN QG   . . 2.950 2.639 2.527 2.728     .  0 0 "[    .    1    .    2]" 1 
        327 1   8 GLN QB   1   8 GLN QG   . . 2.440 2.048 2.019 2.066     .  0 0 "[    .    1    .    2]" 1 
        328 1  11 VAL MG2  1  49 LEU HB2  . . 4.000 4.087 3.992 4.155 0.155 14 0 "[    .    1    .    2]" 1 
        329 1   9 ASN HA   1  10 PHE HA   . . 4.990 4.821 4.813 4.842     .  0 0 "[    .    1    .    2]" 1 
        330 1   8 GLN HA   1   9 ASN HD21 . . 5.120 5.015 4.787 5.382 0.262 10 0 "[    .    1    .    2]" 1 
        331 1   9 ASN HA   1   9 ASN HD21 . . 4.270 2.945 2.499 3.984     .  0 0 "[    .    1    .    2]" 1 
        332 1  14 LEU MD1  1  53 TYR QD   . . 3.910 3.161 2.827 3.439     .  0 0 "[    .    1    .    2]" 1 
        333 1  13 THR MG   1  29 ILE HA   . . 3.940 3.808 3.600 4.002 0.062 17 0 "[    .    1    .    2]" 1 
        334 1  10 PHE HA   1  32 LEU MD2  . . 3.780 2.573 2.302 2.855     .  0 0 "[    .    1    .    2]" 1 
        335 1   7 PHE HA   1  10 PHE HB2  . . 4.320 3.296 3.180 3.521     .  0 0 "[    .    1    .    2]" 1 
        336 1  10 PHE HB3  1  11 VAL MG2  . . 3.990 3.862 3.765 4.010 0.020 18 0 "[    .    1    .    2]" 1 
        337 1   8 GLN HA   1  11 VAL H    . . 4.270 4.201 4.154 4.296 0.026 10 0 "[    .    1    .    2]" 1 
        338 1  11 VAL H    1  11 VAL MG1  . . 3.610 3.522 3.447 3.546     .  0 0 "[    .    1    .    2]" 1 
        339 1  11 VAL HA   1  11 VAL MG2  . . 2.990 2.146 2.126 2.161     .  0 0 "[    .    1    .    2]" 1 
        340 1  11 VAL HA   1  11 VAL MG1  . . 3.100 2.818 2.802 2.861     .  0 0 "[    .    1    .    2]" 1 
        341 1  11 VAL HA   1  12 ALA HA   . . 4.980 4.856 4.848 4.867     .  0 0 "[    .    1    .    2]" 1 
        342 1  15 GLU QB   1  18 LYS HE2  . . 4.180 3.246 2.733 4.192 0.012  8 0 "[    .    1    .    2]" 1 
        343 1  11 VAL HA   1  15 GLU HG2  . . 4.050 3.932 3.823 4.087 0.037 18 0 "[    .    1    .    2]" 1 
        344 1  11 VAL HA   1  15 GLU HG3  . . 4.290 4.310 4.283 4.351 0.061 18 0 "[    .    1    .    2]" 1 
        345 1  11 VAL HA   1  49 LEU HB2  . . 5.500 5.638 5.593 5.724 0.224 10 0 "[    .    1    .    2]" 1 
        346 1  11 VAL HA   1  49 LEU MD2  . . 3.710 2.025 1.943 2.155     .  0 0 "[    .    1    .    2]" 1 
        347 1   8 GLN HA   1  11 VAL HB   . . 3.630 3.388 3.269 3.702 0.072 18 0 "[    .    1    .    2]" 1 
        348 1 108 LEU HB3  1 108 LEU MD2  . . 3.380 2.380 2.178 2.441     .  0 0 "[    .    1    .    2]" 1 
        349 1  10 PHE HB2  1  11 VAL MG2  . . 5.500 5.376 5.303 5.481     .  0 0 "[    .    1    .    2]" 1 
        350 1  11 VAL MG2  1  49 LEU MD1  . . 2.680 2.161 2.043 2.300     .  0 0 "[    .    1    .    2]" 1 
        351 1  11 VAL MG2  1  49 LEU MD2  . . 2.770 1.834 1.805 1.878     .  0 0 "[    .    1    .    2]" 1 
        352 1   8 GLN HA   1  11 VAL MG1  . . 3.440 3.498 3.457 3.618 0.178 18 0 "[    .    1    .    2]" 1 
        353 1  11 VAL MG1  1  15 GLU QB   . . 3.450 3.553 3.505 3.666 0.216 18 0 "[    .    1    .    2]" 1 
        354 1  11 VAL MG1  1  15 GLU HG2  . . 3.260 2.641 2.551 2.760     .  0 0 "[    .    1    .    2]" 1 
        355 1  11 VAL MG1  1  15 GLU HG3  . . 3.110 1.958 1.919 2.040     .  0 0 "[    .    1    .    2]" 1 
        356 1  11 VAL MG1  1  49 LEU MD2  . . 3.560 3.728 3.682 3.783 0.223 10 0 "[    .    1    .    2]" 1 
        357 1  11 VAL MG2  1  12 ALA H    . . 4.140 4.143 4.128 4.167 0.027 18 0 "[    .    1    .    2]" 1 
        358 1  12 ALA H    1  15 GLU HG2  . . 5.320 5.271 5.219 5.330 0.010 18 0 "[    .    1    .    2]" 1 
        359 1  11 VAL MG1  1  12 ALA HA   . . 3.820 2.759 2.751 2.764     .  0 0 "[    .    1    .    2]" 1 
        360 1   8 GLN HA   1  12 ALA MB   . . 4.070 3.833 3.802 3.861     .  0 0 "[    .    1    .    2]" 1 
        361 1   8 GLN QB   1  12 ALA MB   . . 4.270 4.412 4.351 4.493 0.223 18 0 "[    .    1    .    2]" 1 
        362 1   8 GLN QG   1  12 ALA MB   . . 4.100 2.744 2.678 2.919     .  0 0 "[    .    1    .    2]" 1 
        363 1  12 ALA MB   1  13 THR HA   . . 4.180 3.778 3.772 3.783     .  0 0 "[    .    1    .    2]" 1 
        364 1  13 THR H    1  32 LEU MD2  . . 4.380 4.015 3.798 4.196     .  0 0 "[    .    1    .    2]" 1 
        365 1  11 VAL HA   1  14 LEU HA   . . 5.500 5.575 5.524 5.626 0.126 14 0 "[    .    1    .    2]" 1 
        366 1  10 PHE HA   1  13 THR HB   . . 4.100 3.382 3.277 3.472     .  0 0 "[    .    1    .    2]" 1 
        367 1  13 THR MG   1  28 ARG HA   . . 3.590 1.925 1.890 1.957     .  0 0 "[    .    1    .    2]" 1 
        368 1  13 THR HB   1  14 LEU MD1  . . 4.780 4.559 4.344 4.804 0.024  8 0 "[    .    1    .    2]" 1 
        369 1  14 LEU MD2  1  53 TYR HA   . . 4.580 4.042 3.953 4.144     .  0 0 "[    .    1    .    2]" 1 
        370 1  13 THR HB   1  32 LEU MD2  . . 3.610 2.370 2.175 2.574     .  0 0 "[    .    1    .    2]" 1 
        371 1  13 THR HB   1  32 LEU MD1  . . 4.670 3.196 2.952 3.434     .  0 0 "[    .    1    .    2]" 1 
        372 1  10 PHE HA   1  13 THR MG   . . 4.710 4.594 4.514 4.676     .  0 0 "[    .    1    .    2]" 1 
        373 1  13 THR MG   1  31 LYS HG3  . . 4.800 4.340 3.433 4.819 0.019 11 0 "[    .    1    .    2]" 1 
        374 1  32 LEU MD2  1  50 ILE MG   . . 3.190 3.120 2.956 3.205 0.015 20 0 "[    .    1    .    2]" 1 
        375 1  13 THR MG   1  32 LEU MD1  . . 3.340 1.969 1.920 2.139     .  0 0 "[    .    1    .    2]" 1 
        376 1  14 LEU H    1  14 LEU MD1  . . 3.850 3.669 3.531 3.819     .  0 0 "[    .    1    .    2]" 1 
        377 1  14 LEU H    1  14 LEU MD2  . . 4.760 4.154 4.119 4.193     .  0 0 "[    .    1    .    2]" 1 
        378 1 125 ARG H    1 125 ARG HG2  . . 5.140 4.312 4.250 4.367     .  0 0 "[    .    1    .    2]" 1 
        379 1  14 LEU HA   1  14 LEU MD1  . . 3.180 2.074 1.975 2.195     .  0 0 "[    .    1    .    2]" 1 
        380 1  14 LEU HA   1  14 LEU MD2  . . 4.110 3.816 3.799 3.844     .  0 0 "[    .    1    .    2]" 1 
        381 1  14 LEU HA   1  32 LEU MD2  . . 3.940 3.121 2.925 3.255     .  0 0 "[    .    1    .    2]" 1 
        382 1  14 LEU HA   1  32 LEU MD1  . . 3.820 2.912 2.752 3.151     .  0 0 "[    .    1    .    2]" 1 
        383 1  14 LEU HA   1  68 ILE MD   . . 4.650 3.413 3.107 3.849     .  0 0 "[    .    1    .    2]" 1 
        384 1  14 LEU MD2  1  50 ILE MG   . . 3.190 2.608 2.373 2.821     .  0 0 "[    .    1    .    2]" 1 
        385 1  14 LEU HB2  1  14 LEU MD1  . . 3.600 2.305 2.216 2.365     .  0 0 "[    .    1    .    2]" 1 
        386 1  14 LEU HB2  1  14 LEU MD2  . . 3.410 2.307 2.237 2.398     .  0 0 "[    .    1    .    2]" 1 
        387 1  13 THR MG   1  14 LEU HA   . . 4.340 3.619 3.467 3.692     .  0 0 "[    .    1    .    2]" 1 
        388 1  11 VAL HA   1  14 LEU MD1  . . 5.460 5.149 4.939 5.251     .  0 0 "[    .    1    .    2]" 1 
        389 1  13 THR MG   1  14 LEU MD1  . . 4.360 4.097 3.946 4.370 0.010 18 0 "[    .    1    .    2]" 1 
        390 1  14 LEU MD1  1  32 LEU HB3  . . 5.030 4.426 4.118 4.691     .  0 0 "[    .    1    .    2]" 1 
        391 1  14 LEU MD1  1  49 LEU MD1  . . 5.040 5.171 5.120 5.232 0.192 15 0 "[    .    1    .    2]" 1 
        392 1  14 LEU MD1  1  49 LEU MD2  . . 4.370 3.783 3.587 3.972     .  0 0 "[    .    1    .    2]" 1 
        393 1  14 LEU MD1  1  68 ILE MG   . . 3.990 2.812 2.538 3.027     .  0 0 "[    .    1    .    2]" 1 
        394 1  14 LEU HB3  1  15 GLU QB   . . 4.600 4.526 4.492 4.573     .  0 0 "[    .    1    .    2]" 1 
        395 1  11 VAL MG2  1  15 GLU HG2  . . 4.360 3.746 3.664 3.825     .  0 0 "[    .    1    .    2]" 1 
        396 1  14 LEU HB3  1  15 GLU HG2  . . 4.590 3.141 3.020 3.228     .  0 0 "[    .    1    .    2]" 1 
        397 1  11 VAL MG2  1  15 GLU HG3  . . 3.820 3.964 3.902 4.007 0.187  6 0 "[    .    1    .    2]" 1 
        398 1  14 LEU MD2  1  49 LEU HA   . . 4.310 4.017 3.915 4.096     .  0 0 "[    .    1    .    2]" 1 
        399 1  14 LEU MD2  1  49 LEU HB3  . . 3.870 3.216 3.088 3.338     .  0 0 "[    .    1    .    2]" 1 
        400 1  11 VAL HA   1  15 GLU H    . . 4.530 3.840 3.777 3.940     .  0 0 "[    .    1    .    2]" 1 
        401 1  11 VAL MG1  1  15 GLU H    . . 3.960 3.642 3.584 3.714     .  0 0 "[    .    1    .    2]" 1 
        402 1  12 ALA HA   1  15 GLU H    . . 4.120 3.836 3.771 3.889     .  0 0 "[    .    1    .    2]" 1 
        403 1  14 LEU MD2  1  15 GLU H    . . 4.420 4.241 4.162 4.322     .  0 0 "[    .    1    .    2]" 1 
        404 1  15 GLU H    1  32 LEU MD2  . . 4.760 4.735 4.613 4.789 0.029  4 0 "[    .    1    .    2]" 1 
        405 1  17 PHE HA   1  20 LEU HA   . . 5.500 5.651 5.545 5.784 0.284 12 0 "[    .    1    .    2]" 1 
        406 1  15 GLU HA   1  15 GLU HG3  . . 3.830 3.768 3.745 3.800     .  0 0 "[    .    1    .    2]" 1 
        407 1  14 LEU MD1  1  50 ILE HB   . . 4.850 4.146 3.837 4.478     .  0 0 "[    .    1    .    2]" 1 
        408 1  12 ALA HA   1  15 GLU QB   . . 3.200 2.866 2.800 2.952     .  0 0 "[    .    1    .    2]" 1 
        409 1  15 GLU HG2  1  16 SER H    . . 4.300 4.318 4.248 4.372 0.072 14 0 "[    .    1    .    2]" 1 
        410 1  15 GLU HG3  1  16 SER H    . . 4.320 4.286 4.220 4.341 0.021  7 0 "[    .    1    .    2]" 1 
        411 1  15 GLU HA   1  15 GLU HG2  . . 3.320 2.609 2.562 2.670     .  0 0 "[    .    1    .    2]" 1 
        412 1  15 GLU HA   1  18 LYS HE2  . . 3.580 2.180 1.985 2.595     .  0 0 "[    .    1    .    2]" 1 
        413 1  17 PHE HB3  1  18 LYS HA   . . 4.490 3.827 3.764 4.073     .  0 0 "[    .    1    .    2]" 1 
        414 1  20 LEU MD1  1  25 SER HA   . . 4.540 4.343 3.370 4.671 0.131 10 0 "[    .    1    .    2]" 1 
        415 1  43 GLU HA   1  46 ILE HB   . . 3.590 2.485 2.425 2.574     .  0 0 "[    .    1    .    2]" 1 
        416 1  24 ILE MD   1  67 TYR QE   . . 3.310 3.299 3.141 3.408 0.098  7 0 "[    .    1    .    2]" 1 
        417 1  24 ILE H    1  24 ILE MD   . . 3.730 3.515 2.692 3.983 0.253 17 0 "[    .    1    .    2]" 1 
        418 1  24 ILE HA   1  24 ILE MD   . . 3.970 3.249 1.925 3.874     .  0 0 "[    .    1    .    2]" 1 
        419 1  24 ILE HA   1  24 ILE MG   . . 3.280 2.375 2.224 2.707     .  0 0 "[    .    1    .    2]" 1 
        420 1  24 ILE MG   1  25 SER HA   . . 4.210 3.643 2.992 4.179     .  0 0 "[    .    1    .    2]" 1 
        421 1  25 SER HA   1  27 SER QB   . . 5.500 5.016 4.716 5.511 0.011 12 0 "[    .    1    .    2]" 1 
        422 1  25 SER HA   1  26 GLY HA3  . . 4.640 4.385 4.379 4.398     .  0 0 "[    .    1    .    2]" 1 
        423 1  24 ILE MD   1  64 GLY HA3  . . 4.060 3.782 2.438 4.191 0.131  6 0 "[    .    1    .    2]" 1 
        424 1 121 LYS HA   1 121 LYS HD2  . . 3.700 3.604 3.554 3.659     .  0 0 "[    .    1    .    2]" 1 
        425 1  32 LEU MD1  1  33 THR H    . . 4.180 4.021 3.953 4.081     .  0 0 "[    .    1    .    2]" 1 
        426 1 110 SER HA   1 113 ILE HG13 . . 3.880 2.971 2.337 3.282     .  0 0 "[    .    1    .    2]" 1 
        427 1  13 THR MG   1  28 ARG HB3  . . 3.970 2.183 1.905 2.493     .  0 0 "[    .    1    .    2]" 1 
        428 1  28 ARG HB3  1  28 ARG QG   . . 2.450 2.160 2.134 2.280     .  0 0 "[    .    1    .    2]" 1 
        429 1  28 ARG HA   1  28 ARG QD   . . 3.830 2.892 2.082 3.682     .  0 0 "[    .    1    .    2]" 1 
        430 1  18 LYS HA   1  18 LYS HG3  . . 3.910 3.734 3.697 3.763     .  0 0 "[    .    1    .    2]" 1 
        431 1  29 ILE HA   1  29 ILE MD   . . 4.350 3.823 3.805 3.859     .  0 0 "[    .    1    .    2]" 1 
        432 1  29 ILE HA   1  32 LEU MD1  . . 3.660 2.045 1.949 2.221     .  0 0 "[    .    1    .    2]" 1 
        433 1  14 LEU MD1  1  53 TYR H    . . 5.180 5.268 5.195 5.425 0.245 12 0 "[    .    1    .    2]" 1 
        434 1  30 LYS HA   1  30 LYS HB3  . . 2.950 2.647 2.426 2.750     .  0 0 "[    .    1    .    2]" 1 
        435 1  30 LYS HB3  1  31 LYS H    . . 3.740 2.999 2.758 3.437     .  0 0 "[    .    1    .    2]" 1 
        436 1  30 LYS HB2  1  31 LYS H    . . 3.820 2.521 2.229 2.722     .  0 0 "[    .    1    .    2]" 1 
        437 1  31 LYS H    1  31 LYS HG2  . . 4.520 3.579 2.562 4.198     .  0 0 "[    .    1    .    2]" 1 
        438 1  31 LYS H    1  31 LYS HG3  . . 4.520 3.719 3.445 3.979     .  0 0 "[    .    1    .    2]" 1 
        439 1  13 THR MG   1  31 LYS HG2  . . 4.800 3.937 3.591 4.298     .  0 0 "[    .    1    .    2]" 1 
        440 1  13 THR MG   1  32 LEU HB2  . . 4.890 3.873 3.660 3.976     .  0 0 "[    .    1    .    2]" 1 
        441 1  51 ILE QG   1 100 THR MG   . . 4.860 3.979 3.774 4.144     .  0 0 "[    .    1    .    2]" 1 
        442 1  13 THR MG   1  28 ARG QG   . . 3.480 2.031 1.899 3.125     .  0 0 "[    .    1    .    2]" 1 
        443 1  14 LEU HB2  1  32 LEU MD2  . . 4.170 2.169 1.976 2.275     .  0 0 "[    .    1    .    2]" 1 
        444 1  14 LEU HB2  1  32 LEU MD1  . . 4.070 3.491 3.259 3.698     .  0 0 "[    .    1    .    2]" 1 
        445 1  30 LYS HB3  1  34 THR MG   . . 3.980 3.712 3.604 3.911     .  0 0 "[    .    1    .    2]" 1 
        446 1  31 LYS HA   1  31 LYS HG3  . . 3.670 2.742 2.136 3.663     .  0 0 "[    .    1    .    2]" 1 
        447 1  13 THR MG   1  32 LEU H    . . 3.960 2.899 2.640 3.099     .  0 0 "[    .    1    .    2]" 1 
        448 1  31 LYS QB   1  32 LEU H    . . 3.530 2.516 2.457 2.559     .  0 0 "[    .    1    .    2]" 1 
        449 1  32 LEU H    1  32 LEU MD1  . . 3.680 3.084 2.894 3.250     .  0 0 "[    .    1    .    2]" 1 
        450 1  10 PHE HA   1  32 LEU HA   . . 4.780 3.302 3.191 3.420     .  0 0 "[    .    1    .    2]" 1 
        451 1  31 LYS HA   1  31 LYS QD   . . 3.460 2.583 1.952 3.479 0.019  3 0 "[    .    1    .    2]" 1 
        452 1  32 LEU HA   1  32 LEU MD2  . . 3.360 2.555 2.401 2.682     .  0 0 "[    .    1    .    2]" 1 
        453 1  32 LEU HA   1  32 LEU MD1  . . 3.930 3.895 3.866 3.911     .  0 0 "[    .    1    .    2]" 1 
        454 1  32 LEU HA   1  32 LEU HG   . . 4.000 2.739 2.667 2.807     .  0 0 "[    .    1    .    2]" 1 
        455 1  32 LEU HA   1  72 ILE MD   . . 4.720 4.465 4.225 4.585     .  0 0 "[    .    1    .    2]" 1 
        456 1  32 LEU HB2  1  32 LEU MD2  . . 3.620 3.107 3.077 3.141     .  0 0 "[    .    1    .    2]" 1 
        457 1  32 LEU HB2  1  32 LEU MD1  . . 3.450 2.084 1.948 2.172     .  0 0 "[    .    1    .    2]" 1 
        458 1  32 LEU HB3  1  32 LEU MD1  . . 3.460 2.654 2.583 2.732     .  0 0 "[    .    1    .    2]" 1 
        459 1  10 PHE HA   1  31 LYS QB   . . 5.500 4.360 4.213 4.509     .  0 0 "[    .    1    .    2]" 1 
        460 1  10 PHE HA   1  32 LEU HG   . . 5.500 4.012 3.888 4.144     .  0 0 "[    .    1    .    2]" 1 
        461 1  13 THR HB   1  32 LEU HG   . . 5.060 2.313 2.158 2.522     .  0 0 "[    .    1    .    2]" 1 
        462 1  13 THR MG   1  31 LYS QB   . . 3.340 2.126 1.915 2.352     .  0 0 "[    .    1    .    2]" 1 
        463 1  13 THR MG   1  32 LEU HG   . . 3.570 2.017 1.936 2.178     .  0 0 "[    .    1    .    2]" 1 
        464 1  14 LEU MD1  1  68 ILE HB   . . 4.400 4.055 3.736 4.457 0.057  7 0 "[    .    1    .    2]" 1 
        465 1  13 THR MG   1  32 LEU MD2  . . 3.390 2.960 2.874 3.203     .  0 0 "[    .    1    .    2]" 1 
        466 1  14 LEU MD1  1  32 LEU MD2  . . 3.530 2.354 1.950 2.753     .  0 0 "[    .    1    .    2]" 1 
        467 1  14 LEU MD2  1  32 LEU MD2  . . 4.240 3.349 3.174 3.482     .  0 0 "[    .    1    .    2]" 1 
        468 1  32 LEU HB3  1  72 ILE MD   . . 5.000 2.731 2.535 2.873     .  0 0 "[    .    1    .    2]" 1 
        469 1  32 LEU MD2  1  68 ILE MD   . . 4.230 3.647 3.209 4.005     .  0 0 "[    .    1    .    2]" 1 
        470 1  14 LEU MD1  1  32 LEU MD1  . . 3.240 2.256 2.080 2.492     .  0 0 "[    .    1    .    2]" 1 
        471 1  32 LEU MD1  1  68 ILE HB   . . 4.690 4.297 3.800 4.653     .  0 0 "[    .    1    .    2]" 1 
        472 1  32 LEU MD1  1  68 ILE MD   . . 3.250 2.350 2.098 2.663     .  0 0 "[    .    1    .    2]" 1 
        473 1  30 LYS HA   1  33 THR H    . . 3.770 3.642 3.541 3.719     .  0 0 "[    .    1    .    2]" 1 
        474 1  32 LEU HB3  1  33 THR H    . . 4.270 3.382 3.330 3.496     .  0 0 "[    .    1    .    2]" 1 
        475 1  33 THR H    1  34 THR HA   . . 5.500 5.554 5.539 5.564 0.064  5 0 "[    .    1    .    2]" 1 
        476 1  33 THR H    1  34 THR MG   . . 4.820 3.820 3.774 3.885     .  0 0 "[    .    1    .    2]" 1 
        477 1  33 THR HA   1  33 THR MG   . . 3.100 2.204 2.116 2.331     .  0 0 "[    .    1    .    2]" 1 
        478 1  33 THR HA   1  36 ALA MB   . . 3.530 2.966 2.884 3.076     .  0 0 "[    .    1    .    2]" 1 
        479 1  33 THR HA   1  72 ILE MD   . . 3.930 3.252 3.047 3.354     .  0 0 "[    .    1    .    2]" 1 
        480 1   9 ASN HA   1  12 ALA MB   . . 2.960 2.531 2.401 2.606     .  0 0 "[    .    1    .    2]" 1 
        481 1  33 THR MG   1  34 THR HA   . . 4.110 3.576 3.347 3.885     .  0 0 "[    .    1    .    2]" 1 
        482 1  33 THR MG   1  72 ILE HB   . . 4.890 4.416 4.137 4.496     .  0 0 "[    .    1    .    2]" 1 
        483 1 125 ARG HG3  1 151 ALA MB   . . 4.540 4.024 3.503 4.529     .  0 0 "[    .    1    .    2]" 1 
        484 1  33 THR MG   1  34 THR H    . . 3.710 3.125 2.955 3.336     .  0 0 "[    .    1    .    2]" 1 
        485 1  34 THR H    1  34 THR MG   . . 3.370 2.224 2.160 2.292     .  0 0 "[    .    1    .    2]" 1 
        486 1  37 LEU MD2  1  76 TYR H    . . 5.500 3.696 3.390 3.901     .  0 0 "[    .    1    .    2]" 1 
        487 1  34 THR HA   1  37 LEU MD1  . . 5.090 3.490 2.859 5.170 0.080  5 0 "[    .    1    .    2]" 1 
        488 1  31 LYS HA   1  34 THR MG   . . 4.260 2.111 2.057 2.161     .  0 0 "[    .    1    .    2]" 1 
        489 1  34 THR HA   1  34 THR MG   . . 3.220 3.199 3.196 3.205     .  0 0 "[    .    1    .    2]" 1 
        490 1  34 THR MG   1  35 TYR HA   . . 4.590 3.262 3.191 3.332     .  0 0 "[    .    1    .    2]" 1 
        491 1  34 THR MG   1  36 ALA MB   . . 5.500 5.220 5.167 5.276     .  0 0 "[    .    1    .    2]" 1 
        492 1  34 THR HB   1  35 TYR H    . . 3.760 3.868 3.853 3.879 0.119 19 0 "[    .    1    .    2]" 1 
        493 1  35 TYR HA   1  38 ASP HB2  . . 4.200 3.363 3.223 3.527     .  0 0 "[    .    1    .    2]" 1 
        494 1  14 LEU MD1  1  17 PHE HB2  . . 4.860 3.371 3.193 3.611     .  0 0 "[    .    1    .    2]" 1 
        495 1  72 ILE HA   1  75 ALA MB   . . 3.400 2.853 2.301 2.962     .  0 0 "[    .    1    .    2]" 1 
        496 1  33 THR HA   1  36 ALA H    . . 4.610 3.691 3.642 3.780     .  0 0 "[    .    1    .    2]" 1 
        497 1  36 ALA H    1  46 ILE MG   . . 4.340 4.299 4.181 4.390 0.050 13 0 "[    .    1    .    2]" 1 
        498 1  36 ALA HA   1  46 ILE MD   . . 3.210 1.906 1.873 1.955     .  0 0 "[    .    1    .    2]" 1 
        499 1  36 ALA HA   1  46 ILE MG   . . 3.760 3.420 3.261 3.702     .  0 0 "[    .    1    .    2]" 1 
        500 1  34 THR HA   1  37 LEU HB2  . . 3.780 2.945 2.778 3.048     .  0 0 "[    .    1    .    2]" 1 
        501 1  36 ALA MB   1  46 ILE MD   . . 3.080 1.976 1.887 2.083     .  0 0 "[    .    1    .    2]" 1 
        502 1  36 ALA MB   1  72 ILE MD   . . 3.110 2.630 2.562 2.665     .  0 0 "[    .    1    .    2]" 1 
        503 1  33 THR MG   1  37 LEU H    . . 4.580 4.092 3.990 4.267     .  0 0 "[    .    1    .    2]" 1 
        504 1  34 THR HA   1  37 LEU H    . . 4.200 3.876 3.763 3.948     .  0 0 "[    .    1    .    2]" 1 
        505 1  35 TYR HA   1  37 LEU H    . . 4.780 4.785 4.656 4.854 0.074 17 0 "[    .    1    .    2]" 1 
        506 1  37 LEU H    1  37 LEU HB3  . . 4.120 3.555 3.547 3.562     .  0 0 "[    .    1    .    2]" 1 
        507 1  37 LEU H    1  37 LEU MD1  . . 4.070 2.450 1.889 3.545     .  0 0 "[    .    1    .    2]" 1 
        508 1  37 LEU HA   1  37 LEU MD1  . . 3.690 3.035 1.938 3.429     .  0 0 "[    .    1    .    2]" 1 
        509 1  37 LEU HA   1  37 LEU MD2  . . 3.690 3.251 2.685 3.532     .  0 0 "[    .    1    .    2]" 1 
        510 1  37 LEU HA   1  40 ILE MD   . . 3.610 1.863 1.811 2.042     .  0 0 "[    .    1    .    2]" 1 
        511 1  33 THR MG   1  37 LEU HG   . . 4.310 4.143 3.529 4.351 0.041 10 0 "[    .    1    .    2]" 1 
        512 1  34 THR HA   1  37 LEU HG   . . 5.500 5.144 3.947 5.550 0.050  3 0 "[    .    1    .    2]" 1 
        513 1  37 LEU HG   1  75 ALA MB   . . 3.250 2.876 2.231 3.258 0.008  3 0 "[    .    1    .    2]" 1 
        514 1  34 THR HA   1  37 LEU MD2  . . 5.090 4.029 2.872 4.504     .  0 0 "[    .    1    .    2]" 1 
        515 1  76 TYR HA   1  79 GLU HB3  . . 4.350 3.899 3.649 4.184     .  0 0 "[    .    1    .    2]" 1 
        516 1 114 ALA HA   1 116 SER H    . . 5.100 4.531 3.917 5.005     .  0 0 "[    .    1    .    2]" 1 
        517 1  40 ILE HA   1  40 ILE MD   . . 3.580 2.207 2.073 2.286     .  0 0 "[    .    1    .    2]" 1 
        518 1  40 ILE HA   1  40 ILE MG   . . 3.370 2.242 2.221 2.321     .  0 0 "[    .    1    .    2]" 1 
        519 1  93 THR HA   1  94 CYS HA   . . 4.810 4.321 4.297 4.329     .  0 0 "[    .    1    .    2]" 1 
        520 1  40 ILE HB   1  40 ILE MD   . . 3.300 3.226 3.223 3.230     .  0 0 "[    .    1    .    2]" 1 
        521 1  40 ILE HB   1  93 THR HA   . . 5.500 4.510 4.160 4.817     .  0 0 "[    .    1    .    2]" 1 
        522 1  32 LEU MD2  1  46 ILE MG   . . 4.250 4.270 4.220 4.311 0.061  5 0 "[    .    1    .    2]" 1 
        523 1  40 ILE MD   1  79 GLU HB3  . . 4.780 3.935 3.756 4.074     .  0 0 "[    .    1    .    2]" 1 
        524 1  40 ILE MG   1  93 THR HB   . . 4.360 2.769 2.537 3.284     .  0 0 "[    .    1    .    2]" 1 
        525 1  40 ILE MG   1  93 THR MG   . . 3.210 1.857 1.773 1.919     .  0 0 "[    .    1    .    2]" 1 
        526 1  40 ILE MG   1  94 CYS HA   . . 4.040 3.440 3.211 3.932     .  0 0 "[    .    1    .    2]" 1 
        527 1  40 ILE MD   1  41 ASP H    . . 5.320 4.626 4.557 4.688     .  0 0 "[    .    1    .    2]" 1 
        528 1  41 ASP H    1  46 ILE MD   . . 5.500 4.962 4.870 5.125     .  0 0 "[    .    1    .    2]" 1 
        529 1  40 ILE MG   1  41 ASP H    . . 4.040 4.123 4.000 4.155 0.115  7 0 "[    .    1    .    2]" 1 
        530 1  41 ASP H    1  41 ASP HB2  . . 3.690 2.433 2.403 2.471     .  0 0 "[    .    1    .    2]" 1 
        531 1  35 TYR HA   1  38 ASP HB3  . . 4.200 2.775 2.624 3.061     .  0 0 "[    .    1    .    2]" 1 
        532 1  40 ILE MG   1  41 ASP HA   . . 3.950 4.017 3.839 4.056 0.106 12 0 "[    .    1    .    2]" 1 
        533 1  42 ILE H    1  42 ILE MG   . . 3.670 3.544 3.442 3.593     .  0 0 "[    .    1    .    2]" 1 
        534 1  42 ILE HA   1  42 ILE MG   . . 2.970 2.057 2.013 2.170     .  0 0 "[    .    1    .    2]" 1 
        535 1  42 ILE HA   1  45 LYS HE3  . . 4.240 4.171 3.807 4.261 0.021  5 0 "[    .    1    .    2]" 1 
        536 1  42 ILE HA   1  46 ILE MD   . . 4.760 4.192 4.098 4.572     .  0 0 "[    .    1    .    2]" 1 
        537 1  42 ILE HA   1  45 LYS QD   . . 4.190 2.097 2.053 2.141     .  0 0 "[    .    1    .    2]" 1 
        538 1  42 ILE HB   1  45 LYS HG3  . . 4.370 2.452 2.277 2.557     .  0 0 "[    .    1    .    2]" 1 
        539 1  42 ILE HB   1  45 LYS HG2  . . 4.080 2.352 2.249 2.511     .  0 0 "[    .    1    .    2]" 1 
        540 1  42 ILE HG13 1  42 ILE MG   . . 3.450 3.185 3.172 3.190     .  0 0 "[    .    1    .    2]" 1 
        541 1  42 ILE HG12 1  42 ILE MG   . . 3.530 2.331 2.185 2.370     .  0 0 "[    .    1    .    2]" 1 
        542 1  42 ILE MG   1  45 LYS HB3  . . 4.250 4.407 4.369 4.539 0.289  8 0 "[    .    1    .    2]" 1 
        543 1  42 ILE MG   1  45 LYS HB2  . . 4.520 4.371 4.274 4.477     .  0 0 "[    .    1    .    2]" 1 
        544 1  42 ILE MG   1  45 LYS HE3  . . 3.560 2.084 1.940 2.194     .  0 0 "[    .    1    .    2]" 1 
        545 1  42 ILE MG   1  45 LYS HE2  . . 3.340 2.281 2.120 2.426     .  0 0 "[    .    1    .    2]" 1 
        546 1  37 LEU HA   1  40 ILE HA   . . 4.780 4.387 4.298 4.474     .  0 0 "[    .    1    .    2]" 1 
        547 1  40 ILE HA   1  43 GLU HA   . . 5.190 4.627 4.546 4.745     .  0 0 "[    .    1    .    2]" 1 
        548 1  45 LYS HA   1  46 ILE HA   . . 4.980 4.829 4.823 4.843     .  0 0 "[    .    1    .    2]" 1 
        549 1  43 GLU HA   1  46 ILE MD   . . 3.380 2.698 2.555 2.814     .  0 0 "[    .    1    .    2]" 1 
        550 1  43 GLU HA   1  46 ILE MG   . . 3.710 3.558 3.451 3.670     .  0 0 "[    .    1    .    2]" 1 
        551 1  40 ILE HA   1  43 GLU QG   . . 5.500 5.350 3.353 5.658 0.158  5 0 "[    .    1    .    2]" 1 
        552 1  43 GLU QG   1  47 ILE MD   . . 5.500 5.342 4.945 5.559 0.059  9 0 "[    .    1    .    2]" 1 
        553 1  44 SER H    1  44 SER HB2  . . 3.680 2.413 2.199 2.613     .  0 0 "[    .    1    .    2]" 1 
        554 1  44 SER H    1  44 SER HB3  . . 3.740 2.671 2.469 2.940     .  0 0 "[    .    1    .    2]" 1 
        555 1  94 CYS H    1  97 ALA MB   . . 4.390 4.129 3.975 4.215     .  0 0 "[    .    1    .    2]" 1 
        556 1  42 ILE HB   1  46 ILE H    . . 4.630 3.381 3.313 3.530     .  0 0 "[    .    1    .    2]" 1 
        557 1  43 GLU HA   1  46 ILE H    . . 4.190 3.881 3.774 3.926     .  0 0 "[    .    1    .    2]" 1 
        558 1  44 SER HB2  1  45 LYS H    . . 3.950 3.428 3.205 3.611     .  0 0 "[    .    1    .    2]" 1 
        559 1  44 SER HB3  1  45 LYS H    . . 4.130 1.889 1.854 2.093     .  0 0 "[    .    1    .    2]" 1 
        560 1  45 LYS H    1  45 LYS HB3  . . 3.490 2.869 2.857 2.897     .  0 0 "[    .    1    .    2]" 1 
        561 1  45 LYS H    1  45 LYS HB2  . . 4.050 3.546 3.531 3.552     .  0 0 "[    .    1    .    2]" 1 
        562 1  45 LYS HB2  1  46 ILE H    . . 4.170 3.198 3.127 3.246     .  0 0 "[    .    1    .    2]" 1 
        563 1  45 LYS H    1  45 LYS HG3  . . 4.080 3.464 3.427 3.481     .  0 0 "[    .    1    .    2]" 1 
        564 1  45 LYS HG3  1  46 ILE H    . . 4.390 3.327 3.286 3.387     .  0 0 "[    .    1    .    2]" 1 
        565 1  46 ILE H    1  46 ILE MD   . . 3.640 3.428 3.348 3.631     .  0 0 "[    .    1    .    2]" 1 
        566 1  45 LYS HB3  1  45 LYS HE3  . . 3.910 3.178 3.087 3.370     .  0 0 "[    .    1    .    2]" 1 
        567 1  45 LYS HB3  1  45 LYS HE2  . . 4.520 4.089 4.026 4.222     .  0 0 "[    .    1    .    2]" 1 
        568 1  45 LYS HE3  1  45 LYS HG2  . . 4.070 3.374 3.301 3.404     .  0 0 "[    .    1    .    2]" 1 
        569 1  42 ILE HB   1  45 LYS HE2  . . 4.690 4.184 4.004 4.379     .  0 0 "[    .    1    .    2]" 1 
        570 1  45 LYS HB2  1  45 LYS HE2  . . 5.150 4.954 4.917 5.032     .  0 0 "[    .    1    .    2]" 1 
        571 1  45 LYS HE2  1  45 LYS HG2  . . 4.080 3.958 3.877 3.992     .  0 0 "[    .    1    .    2]" 1 
        572 1  42 ILE MG   1  45 LYS HG3  . . 3.770 2.340 2.224 2.491     .  0 0 "[    .    1    .    2]" 1 
        573 1  45 LYS HE3  1  45 LYS HG3  . . 3.000 2.022 1.974 2.049     .  0 0 "[    .    1    .    2]" 1 
        574 1  45 LYS HE2  1  45 LYS HG3  . . 3.250 3.273 3.253 3.295 0.045 19 0 "[    .    1    .    2]" 1 
        575 1  45 LYS HA   1  45 LYS HG2  . . 3.750 3.591 3.587 3.594     .  0 0 "[    .    1    .    2]" 1 
        576 1  42 ILE MG   1  45 LYS H    . . 4.550 4.389 4.324 4.496     .  0 0 "[    .    1    .    2]" 1 
        577 1  42 ILE MG   1  46 ILE H    . . 4.950 4.566 4.479 4.682     .  0 0 "[    .    1    .    2]" 1 
        578 1  46 ILE H    1  46 ILE MG   . . 3.850 3.748 3.732 3.756     .  0 0 "[    .    1    .    2]" 1 
        579 1  46 ILE HA   1  46 ILE MG   . . 3.510 2.441 2.407 2.482     .  0 0 "[    .    1    .    2]" 1 
        580 1  46 ILE HA   1  49 LEU HG   . . 5.500 5.458 5.362 5.543 0.043 18 0 "[    .    1    .    2]" 1 
        581 1  46 ILE HB   1  47 ILE HB   . . 5.040 4.539 4.505 4.596     .  0 0 "[    .    1    .    2]" 1 
        582 1  47 ILE HB   1 101 LEU HG   . . 5.380 4.453 4.390 4.565     .  0 0 "[    .    1    .    2]" 1 
        583 1  47 ILE MD   1 101 LEU HG   . . 3.290 2.447 2.140 2.851     .  0 0 "[    .    1    .    2]" 1 
        584 1  43 GLU HA   1  46 ILE HG12 . . 5.500 4.982 4.891 5.086     .  0 0 "[    .    1    .    2]" 1 
        585 1  46 ILE HA   1  46 ILE HG12 . . 3.970 2.575 2.456 2.623     .  0 0 "[    .    1    .    2]" 1 
        586 1  46 ILE HG12 1  46 ILE MG   . . 3.600 2.251 2.205 2.360     .  0 0 "[    .    1    .    2]" 1 
        587 1  42 ILE HB   1  46 ILE HG13 . . 4.560 2.599 2.442 2.806     .  0 0 "[    .    1    .    2]" 1 
        588 1  46 ILE HA   1  46 ILE HG13 . . 3.690 2.744 2.643 2.861     .  0 0 "[    .    1    .    2]" 1 
        589 1  47 ILE MD   1  50 ILE MD   . . 2.850 1.973 1.911 2.057     .  0 0 "[    .    1    .    2]" 1 
        590 1  47 ILE MD   1 101 LEU MD1  . . 2.800 1.806 1.776 1.900     .  0 0 "[    .    1    .    2]" 1 
        591 1  36 ALA MB   1  46 ILE MG   . . 3.170 2.197 2.054 2.305     .  0 0 "[    .    1    .    2]" 1 
        592 1  46 ILE MG   1  49 LEU HB3  . . 4.430 3.955 3.806 4.066     .  0 0 "[    .    1    .    2]" 1 
        593 1  47 ILE H    1  47 ILE MD   . . 3.850 3.133 3.044 3.225     .  0 0 "[    .    1    .    2]" 1 
        594 1  47 ILE H    1  47 ILE MG   . . 4.100 3.769 3.766 3.772     .  0 0 "[    .    1    .    2]" 1 
        595 1  47 ILE H    1  50 ILE MD   . . 4.290 4.007 3.891 4.088     .  0 0 "[    .    1    .    2]" 1 
        596 1  46 ILE MG   1  47 ILE HA   . . 3.850 3.096 3.025 3.165     .  0 0 "[    .    1    .    2]" 1 
        597 1  47 ILE HA   1  47 ILE MD   . . 3.260 2.023 1.950 2.090     .  0 0 "[    .    1    .    2]" 1 
        598 1  47 ILE HA   1  47 ILE MG   . . 3.490 2.371 2.350 2.396     .  0 0 "[    .    1    .    2]" 1 
        599 1  47 ILE HA   1  50 ILE MG   . . 3.940 3.918 3.870 3.946 0.006 16 0 "[    .    1    .    2]" 1 
        600 1  47 ILE HA   1  97 ALA MB   . . 4.940 4.800 4.674 4.940 0.000 14 0 "[    .    1    .    2]" 1 
        601 1  47 ILE HB   1  47 ILE MD   . . 3.620 3.219 3.216 3.223     .  0 0 "[    .    1    .    2]" 1 
        602 1  43 GLU HB2  1  97 ALA MB   . . 3.820 2.012 1.889 2.860     .  0 0 "[    .    1    .    2]" 1 
        603 1  47 ILE HB   1 100 THR MG   . . 4.800 3.747 3.484 3.919     .  0 0 "[    .    1    .    2]" 1 
        604 1 130 ILE HG13 1 130 ILE MG   . . 3.460 3.177 3.112 3.191     .  0 0 "[    .    1    .    2]" 1 
        605 1  47 ILE HG12 1  97 ALA MB   . . 3.640 2.437 2.323 2.704     .  0 0 "[    .    1    .    2]" 1 
        606 1  47 ILE HG13 1  97 ALA MB   . . 3.860 1.956 1.925 1.981     .  0 0 "[    .    1    .    2]" 1 
        607 1  46 ILE HB   1  47 ILE MD   . . 4.310 3.947 3.843 4.103     .  0 0 "[    .    1    .    2]" 1 
        608 1  47 ILE MD   1  97 ALA MB   . . 3.120 2.324 2.123 2.600     .  0 0 "[    .    1    .    2]" 1 
        609 1  47 ILE HG13 1  47 ILE MG   . . 3.750 2.253 2.231 2.277     .  0 0 "[    .    1    .    2]" 1 
        610 1  48 SER HA   1  51 ILE MD   . . 3.510 2.469 2.304 2.669     .  0 0 "[    .    1    .    2]" 1 
        611 1  48 SER HA   1  51 ILE MG   . . 4.020 3.773 3.702 3.842     .  0 0 "[    .    1    .    2]" 1 
        612 1  11 VAL HB   1  12 ALA HA   . . 5.100 4.887 4.859 4.957     .  0 0 "[    .    1    .    2]" 1 
        613 1  46 ILE HA   1  48 SER QB   . . 5.420 5.171 5.093 5.240     .  0 0 "[    .    1    .    2]" 1 
        614 1  49 LEU HG   1  53 TYR HA   . . 5.500 5.626 5.517 5.750 0.250  4 0 "[    .    1    .    2]" 1 
        615 1  46 ILE HA   1  49 LEU H    . . 4.430 3.622 3.581 3.678     .  0 0 "[    .    1    .    2]" 1 
        616 1  11 VAL H    1  49 LEU MD2  . . 3.650 3.507 3.306 3.715 0.065 10 0 "[    .    1    .    2]" 1 
        617 1  49 LEU H    1  49 LEU HG   . . 4.700 4.537 4.525 4.549     .  0 0 "[    .    1    .    2]" 1 
        618 1  49 LEU H    1  50 ILE MG   . . 4.950 4.781 4.740 4.817     .  0 0 "[    .    1    .    2]" 1 
        619 1  49 LEU HA   1  49 LEU MD1  . . 3.020 2.084 1.991 2.269     .  0 0 "[    .    1    .    2]" 1 
        620 1  49 LEU HB3  1  49 LEU MD2  . . 3.080 2.311 2.287 2.339     .  0 0 "[    .    1    .    2]" 1 
        621 1  49 LEU HB3  1  50 ILE HA   . . 5.500 3.986 3.945 4.038     .  0 0 "[    .    1    .    2]" 1 
        622 1  14 LEU MD2  1  49 LEU HB2  . . 4.170 4.146 4.066 4.210 0.040 18 0 "[    .    1    .    2]" 1 
        623 1  49 LEU HB2  1  49 LEU MD2  . . 3.090 2.409 2.368 2.444     .  0 0 "[    .    1    .    2]" 1 
        624 1  14 LEU MD2  1  49 LEU HG   . . 3.510 1.879 1.861 1.909     .  0 0 "[    .    1    .    2]" 1 
        625 1  49 LEU HA   1  49 LEU HG   . . 3.630 2.896 2.860 2.944     .  0 0 "[    .    1    .    2]" 1 
        626 1  49 LEU HG   1  50 ILE HA   . . 4.620 3.888 3.782 3.978     .  0 0 "[    .    1    .    2]" 1 
        627 1  49 LEU HG   1  50 ILE MG   . . 4.280 4.220 4.105 4.302 0.022 15 0 "[    .    1    .    2]" 1 
        628 1  50 ILE MG   1  68 ILE HB   . . 4.560 3.606 3.278 3.852     .  0 0 "[    .    1    .    2]" 1 
        629 1  11 VAL HA   1  49 LEU MD1  . . 3.760 3.709 3.647 3.774 0.014 16 0 "[    .    1    .    2]" 1 
        630 1  48 SER HA   1 100 THR MG   . . 4.170 4.322 4.288 4.387 0.217 18 0 "[    .    1    .    2]" 1 
        631 1  46 ILE HA   1  50 ILE H    . . 5.160 4.154 4.098 4.214     .  0 0 "[    .    1    .    2]" 1 
        632 1  50 ILE H    1  50 ILE MD   . . 4.140 3.489 3.468 3.505     .  0 0 "[    .    1    .    2]" 1 
        633 1  14 LEU MD1  1  50 ILE HA   . . 4.110 2.889 2.635 3.121     .  0 0 "[    .    1    .    2]" 1 
        634 1  14 LEU MD2  1  50 ILE HA   . . 3.720 2.156 1.945 2.468     .  0 0 "[    .    1    .    2]" 1 
        635 1  50 ILE HA   1  50 ILE MG   . . 3.430 2.170 2.124 2.214     .  0 0 "[    .    1    .    2]" 1 
        636 1  50 ILE HA   1  53 TYR HB2  . . 4.480 3.812 3.504 4.031     .  0 0 "[    .    1    .    2]" 1 
        637 1  50 ILE HB   1  50 ILE MD   . . 3.290 2.425 2.408 2.452     .  0 0 "[    .    1    .    2]" 1 
        638 1  50 ILE HB   1  68 ILE MG   . . 4.580 3.120 2.865 3.329     .  0 0 "[    .    1    .    2]" 1 
        639 1  47 ILE HA   1  50 ILE MD   . . 3.260 1.977 1.934 2.036     .  0 0 "[    .    1    .    2]" 1 
        640 1  50 ILE HA   1  50 ILE MD   . . 4.240 4.163 4.150 4.169     .  0 0 "[    .    1    .    2]" 1 
        641 1  50 ILE MD   1  50 ILE MG   . . 2.700 2.044 1.946 2.088     .  0 0 "[    .    1    .    2]" 1 
        642 1  14 LEU MD1  1  50 ILE MG   . . 3.330 2.507 2.137 2.776     .  0 0 "[    .    1    .    2]" 1 
        643 1  49 LEU HB3  1  50 ILE MG   . . 3.840 3.272 3.208 3.330     .  0 0 "[    .    1    .    2]" 1 
        644 1  14 LEU HG   1  68 ILE MD   . . 4.210 3.960 3.745 4.134     .  0 0 "[    .    1    .    2]" 1 
        645 1  50 ILE MG   1  68 ILE MD   . . 4.420 3.064 2.872 3.415     .  0 0 "[    .    1    .    2]" 1 
        646 1  46 ILE MG   1  51 ILE H    . . 5.500 5.619 5.567 5.684 0.184 19 0 "[    .    1    .    2]" 1 
        647 1  51 ILE H    1  51 ILE MG   . . 3.950 3.737 3.726 3.748     .  0 0 "[    .    1    .    2]" 1 
        648 1  51 ILE HA   1  51 ILE MD   . . 3.920 3.795 3.777 3.816     .  0 0 "[    .    1    .    2]" 1 
        649 1  51 ILE HA   1  51 ILE MG   . . 3.360 2.483 2.422 2.518     .  0 0 "[    .    1    .    2]" 1 
        650 1  51 ILE HA   1 104 VAL MG2  . . 4.200 3.871 3.597 4.185     .  0 0 "[    .    1    .    2]" 1 
        651 1  48 SER HA   1  51 ILE HB   . . 3.860 2.611 2.552 2.673     .  0 0 "[    .    1    .    2]" 1 
        652 1  51 ILE HB   1  51 ILE MD   . . 3.060 2.361 2.327 2.394     .  0 0 "[    .    1    .    2]" 1 
        653 1  51 ILE MD   1 101 LEU HG   . . 3.480 3.198 2.775 3.460     .  0 0 "[    .    1    .    2]" 1 
        654 1 130 ILE MG   1 133 ARG QB   . . 4.200 3.571 3.237 3.818     .  0 0 "[    .    1    .    2]" 1 
        655 1  51 ILE MD   1  51 ILE MG   . . 2.520 1.950 1.907 1.994     .  0 0 "[    .    1    .    2]" 1 
        656 1  51 ILE MD   1 100 THR HB   . . 4.470 3.969 3.814 4.125     .  0 0 "[    .    1    .    2]" 1 
        657 1  51 ILE MD   1 100 THR MG   . . 2.800 2.229 2.057 2.377     .  0 0 "[    .    1    .    2]" 1 
        658 1  51 ILE MD   1 104 VAL MG1  . . 2.650 2.462 2.257 2.682 0.032  6 0 "[    .    1    .    2]" 1 
        659 1  51 ILE MD   1 104 VAL MG2  . . 2.670 1.902 1.823 2.012     .  0 0 "[    .    1    .    2]" 1 
        660 1  47 ILE MG   1  48 SER HA   . . 3.890 3.314 3.251 3.376     .  0 0 "[    .    1    .    2]" 1 
        661 1  47 ILE MG   1  97 ALA MB   . . 3.550 3.594 3.555 3.672 0.122 10 0 "[    .    1    .    2]" 1 
        662 1  52 ASP H    1  52 ASP HB2  . . 3.410 2.097 2.066 2.193     .  0 0 "[    .    1    .    2]" 1 
        663 1  51 ILE MG   1  52 ASP HA   . . 4.220 2.978 2.883 3.163     .  0 0 "[    .    1    .    2]" 1 
        664 1  49 LEU HA   1  52 ASP HB2  . . 4.570 3.404 3.149 3.880     .  0 0 "[    .    1    .    2]" 1 
        665 1  49 LEU HA   1  52 ASP HB3  . . 4.570 3.858 3.456 4.196     .  0 0 "[    .    1    .    2]" 1 
        666 1  49 LEU HA   1  53 TYR H    . . 4.190 3.867 3.725 4.059     .  0 0 "[    .    1    .    2]" 1 
        667 1  49 LEU MD1  1  53 TYR H    . . 4.550 4.515 4.333 4.588 0.038  6 0 "[    .    1    .    2]" 1 
        668 1  49 LEU HG   1  53 TYR H    . . 4.760 4.381 4.306 4.524     .  0 0 "[    .    1    .    2]" 1 
        669 1  52 ASP HB2  1  53 TYR H    . . 3.530 3.223 2.991 3.505     .  0 0 "[    .    1    .    2]" 1 
        670 1  53 TYR HA   1  56 LEU HA   . . 5.500 5.202 4.857 5.481     .  0 0 "[    .    1    .    2]" 1 
        671 1  74 ARG HA   1  75 ALA HA   . . 5.500 4.813 4.799 4.831     .  0 0 "[    .    1    .    2]" 1 
        672 1  53 TYR HA   1  56 LEU HB2  . . 4.670 2.441 2.185 2.605     .  0 0 "[    .    1    .    2]" 1 
        673 1  50 ILE HA   1  53 TYR HB3  . . 4.690 2.501 2.364 2.618     .  0 0 "[    .    1    .    2]" 1 
        674 1  14 LEU MD1  1  53 TYR HB2  . . 4.480 3.795 3.554 4.097     .  0 0 "[    .    1    .    2]" 1 
        675 1  53 TYR HA   1  54 SER H    . . 3.550 3.523 3.511 3.536     .  0 0 "[    .    1    .    2]" 1 
        676 1  56 LEU H    1  56 LEU HB3  . . 3.820 3.503 3.421 3.569     .  0 0 "[    .    1    .    2]" 1 
        677 1  56 LEU H    1  56 LEU MD1  . . 4.140 3.755 3.426 4.022     .  0 0 "[    .    1    .    2]" 1 
        678 1  56 LEU HA   1  56 LEU HG   . . 3.510 2.791 2.706 2.912     .  0 0 "[    .    1    .    2]" 1 
        679 1  56 LEU HB2  1  56 LEU MD1  . . 2.880 2.280 2.089 2.436     .  0 0 "[    .    1    .    2]" 1 
        680 1  53 TYR HA   1  56 LEU HB3  . . 4.670 3.733 3.338 3.972     .  0 0 "[    .    1    .    2]" 1 
        681 1  56 LEU HB3  1  56 LEU MD1  . . 2.880 2.351 2.197 2.535     .  0 0 "[    .    1    .    2]" 1 
        682 1  53 TYR HA   1  56 LEU MD1  . . 3.550 1.998 1.898 2.326     .  0 0 "[    .    1    .    2]" 1 
        683 1  57 CYS H    1  58 PRO HD2  . . 5.360 4.719 4.658 4.784     .  0 0 "[    .    1    .    2]" 1 
        684 1  57 CYS HA   1  58 PRO HG3  . . 4.900 4.519 4.375 4.660     .  0 0 "[    .    1    .    2]" 1 
        685 1  57 CYS HA   1  58 PRO HG2  . . 5.200 4.562 4.365 4.741     .  0 0 "[    .    1    .    2]" 1 
        686 1  37 LEU HG   1  75 ALA HA   . . 5.500 5.223 4.482 5.559 0.059 10 0 "[    .    1    .    2]" 1 
        687 1 156 HIS HA   1 156 HIS QB   . . 2.630 2.421 2.181 2.540     .  0 0 "[    .    1    .    2]" 1 
        688 1  57 CYS HB3  1  58 PRO HD2  . . 4.310 2.307 1.912 3.149     .  0 0 "[    .    1    .    2]" 1 
        689 1 118 GLN QB   1 121 LYS HG2  . . 4.170 4.171 4.004 4.231 0.061 19 0 "[    .    1    .    2]" 1 
        690 1  57 CYS HB3  1  58 PRO HG2  . . 4.650 3.939 3.559 4.649     .  0 0 "[    .    1    .    2]" 1 
        691 1  17 PHE HB3  1  18 LYS HB3  . . 5.190 4.013 3.969 4.091     .  0 0 "[    .    1    .    2]" 1 
        692 1  59 ASP H    1  59 ASP HB2  . . 4.020 3.289 2.222 3.630     .  0 0 "[    .    1    .    2]" 1 
        693 1  65 SER HA   1  67 TYR HB2  . . 5.240 5.245 5.168 5.387 0.147 15 0 "[    .    1    .    2]" 1 
        694 1  58 PRO HA   1  60 SER H    . . 5.500 4.905 4.663 5.324     .  0 0 "[    .    1    .    2]" 1 
        695 1  58 PRO HA   1  61 HIS H    . . 5.500 4.911 4.480 5.235     .  0 0 "[    .    1    .    2]" 1 
        696 1  33 THR HA   1  72 ILE HG12 . . 3.540 1.964 1.942 1.996     .  0 0 "[    .    1    .    2]" 1 
        697 1  63 LEU HA   1  66 LEU MD1  . . 3.910 2.859 2.387 3.677     .  0 0 "[    .    1    .    2]" 1 
        698 1  24 ILE MD   1  64 GLY HA2  . . 4.060 3.074 1.853 3.852     .  0 0 "[    .    1    .    2]" 1 
        699 1  65 SER HA   1  68 ILE MD   . . 3.630 2.490 2.216 2.765     .  0 0 "[    .    1    .    2]" 1 
        700 1  66 LEU H    1  66 LEU MD1  . . 4.030 3.617 3.005 4.045 0.015 10 0 "[    .    1    .    2]" 1 
        701 1  66 LEU HA   1  66 LEU MD1  . . 4.150 3.663 3.347 3.824     .  0 0 "[    .    1    .    2]" 1 
        702 1  66 LEU HA   1  69 ILE HB   . . 4.660 3.061 2.933 3.316     .  0 0 "[    .    1    .    2]" 1 
        703 1  11 VAL MG1  1  12 ALA MB   . . 3.410 3.194 3.152 3.237     .  0 0 "[    .    1    .    2]" 1 
        704 1  67 TYR HA   1  70 ASP HB2  . . 5.500 3.535 3.432 3.638     .  0 0 "[    .    1    .    2]" 1 
        705 1  68 ILE H    1  68 ILE MD   . . 3.730 3.448 2.996 3.681     .  0 0 "[    .    1    .    2]" 1 
        706 1  68 ILE H    1  68 ILE MG   . . 3.760 3.749 3.740 3.762 0.002  7 0 "[    .    1    .    2]" 1 
        707 1  29 ILE MD   1  68 ILE HA   . . 3.290 3.138 2.802 3.325 0.035  3 0 "[    .    1    .    2]" 1 
        708 1  66 LEU MD1  1 124 ILE HA   . . 4.300 3.060 2.693 3.449     .  0 0 "[    .    1    .    2]" 1 
        709 1  68 ILE HA   1  68 ILE MD   . . 3.930 3.812 3.776 3.844     .  0 0 "[    .    1    .    2]" 1 
        710 1  68 ILE HA   1  68 ILE MG   . . 3.180 2.461 2.421 2.488     .  0 0 "[    .    1    .    2]" 1 
        711 1  65 SER HA   1  68 ILE HB   . . 4.740 2.561 2.442 2.725     .  0 0 "[    .    1    .    2]" 1 
        712 1  68 ILE HB   1  68 ILE MD   . . 3.510 2.321 2.141 2.423     .  0 0 "[    .    1    .    2]" 1 
        713 1  14 LEU MD1  1  68 ILE MD   . . 3.100 1.889 1.794 1.999     .  0 0 "[    .    1    .    2]" 1 
        714 1  14 LEU MD2  1  68 ILE MD   . . 4.550 3.709 3.598 3.974     .  0 0 "[    .    1    .    2]" 1 
        715 1  29 ILE HA   1  68 ILE MD   . . 5.030 4.075 3.782 4.288     .  0 0 "[    .    1    .    2]" 1 
        716 1  29 ILE MG   1  68 ILE MD   . . 4.410 4.385 4.203 4.444 0.034 10 0 "[    .    1    .    2]" 1 
        717 1  68 ILE MD   1  69 ILE MD   . . 5.230 4.851 3.667 5.190     .  0 0 "[    .    1    .    2]" 1 
        718 1  29 ILE HG13 1  68 ILE MG   . . 5.500 5.296 5.082 5.505 0.005  2 0 "[    .    1    .    2]" 1 
        719 1  32 LEU MD1  1  68 ILE MG   . . 3.140 2.348 1.975 2.615     .  0 0 "[    .    1    .    2]" 1 
        720 1  50 ILE HA   1  68 ILE MG   . . 4.740 3.997 3.879 4.130     .  0 0 "[    .    1    .    2]" 1 
        721 1  68 ILE MD   1  68 ILE MG   . . 3.050 2.068 1.905 2.463     .  0 0 "[    .    1    .    2]" 1 
        722 1  68 ILE MD   1  69 ILE H    . . 4.520 4.313 4.099 4.421     .  0 0 "[    .    1    .    2]" 1 
        723 1  68 ILE MG   1  69 ILE H    . . 3.570 2.922 2.750 3.062     .  0 0 "[    .    1    .    2]" 1 
        724 1  69 ILE H    1  69 ILE MG   . . 3.860 3.760 3.730 3.765     .  0 0 "[    .    1    .    2]" 1 
        725 1  39 HIS H    1  46 ILE MD   . . 4.330 4.330 4.232 4.434 0.104 14 0 "[    .    1    .    2]" 1 
        726 1  46 ILE HA   1  49 LEU HB2  . . 4.750 3.297 3.213 3.441     .  0 0 "[    .    1    .    2]" 1 
        727 1  50 ILE MD   1  69 ILE HA   . . 4.040 2.877 2.495 3.260     .  0 0 "[    .    1    .    2]" 1 
        728 1  69 ILE MD   1  70 ASP H    . . 4.810 4.340 3.990 4.539     .  0 0 "[    .    1    .    2]" 1 
        729 1  72 ILE H    1  73 GLY HA2  . . 5.360 5.401 5.313 5.434 0.074 13 0 "[    .    1    .    2]" 1 
        730 1  72 ILE H    1  73 GLY HA3  . . 5.360 5.079 5.019 5.111     .  0 0 "[    .    1    .    2]" 1 
        731 1  33 THR HB   1  72 ILE HA   . . 4.870 4.887 4.784 4.943 0.073  9 0 "[    .    1    .    2]" 1 
        732 1  33 THR HB   1  71 SER QB   . . 4.670 3.970 3.454 4.355     .  0 0 "[    .    1    .    2]" 1 
        733 1  33 THR MG   1  72 ILE H    . . 4.050 3.374 2.886 3.545     .  0 0 "[    .    1    .    2]" 1 
        734 1  70 ASP HB2  1  71 SER H    . . 4.740 3.867 3.822 3.898     .  0 0 "[    .    1    .    2]" 1 
        735 1  72 ILE H    1  72 ILE MD   . . 3.750 3.629 3.498 3.738     .  0 0 "[    .    1    .    2]" 1 
        736 1  33 THR HA   1  72 ILE HA   . . 4.270 3.286 3.099 3.479     .  0 0 "[    .    1    .    2]" 1 
        737 1  33 THR MG   1  72 ILE HA   . . 3.370 2.039 1.971 2.187     .  0 0 "[    .    1    .    2]" 1 
        738 1  72 ILE HA   1  72 ILE MD   . . 3.800 3.791 3.753 3.818 0.018  6 0 "[    .    1    .    2]" 1 
        739 1  29 ILE HA   1  32 LEU HB2  . . 4.600 2.810 2.647 2.973     .  0 0 "[    .    1    .    2]" 1 
        740 1  32 LEU HB2  1  33 THR HA   . . 4.390 4.275 4.242 4.356     .  0 0 "[    .    1    .    2]" 1 
        741 1 124 ILE HA   1 127 LEU HB2  . . 4.490 3.544 3.293 3.824     .  0 0 "[    .    1    .    2]" 1 
        742 1  72 ILE HB   1  72 ILE MD   . . 3.360 2.339 2.233 2.389     .  0 0 "[    .    1    .    2]" 1 
        743 1  33 THR MG   1  72 ILE HG12 . . 4.400 2.843 2.756 3.119     .  0 0 "[    .    1    .    2]" 1 
        744 1  68 ILE HB   1  69 ILE HB   . . 4.920 4.778 4.596 4.888     .  0 0 "[    .    1    .    2]" 1 
        745 1  72 ILE HA   1  72 ILE HG12 . . 3.580 2.461 2.378 2.560     .  0 0 "[    .    1    .    2]" 1 
        746 1  14 LEU HB3  1  32 LEU MD2  . . 4.510 3.702 3.526 3.816     .  0 0 "[    .    1    .    2]" 1 
        747 1  33 THR MG   1  72 ILE MD   . . 4.120 4.128 3.886 4.172 0.052 13 0 "[    .    1    .    2]" 1 
        748 1  47 ILE MD   1  72 ILE MD   . . 3.620 3.425 3.258 3.632 0.012  3 0 "[    .    1    .    2]" 1 
        749 1  32 LEU MD2  1  49 LEU MD2  . . 4.650 3.310 3.228 3.390     .  0 0 "[    .    1    .    2]" 1 
        750 1  72 ILE MD   1 101 LEU MD1  . . 4.700 4.164 3.854 4.628     .  0 0 "[    .    1    .    2]" 1 
        751 1  32 LEU HB3  1  46 ILE MG   . . 4.750 4.582 4.399 4.734     .  0 0 "[    .    1    .    2]" 1 
        752 1  33 THR HA   1  72 ILE HG13 . . 3.640 2.941 2.371 3.222     .  0 0 "[    .    1    .    2]" 1 
        753 1  72 ILE MD   1  72 ILE MG   . . 2.750 2.032 1.911 2.198     .  0 0 "[    .    1    .    2]" 1 
        754 1  72 ILE HB   1  73 GLY H    . . 4.610 2.566 2.432 2.835     .  0 0 "[    .    1    .    2]" 1 
        755 1  69 ILE HA   1  72 ILE MD   . . 4.060 3.462 3.071 3.819     .  0 0 "[    .    1    .    2]" 1 
        756 1  74 ARG H    1  74 ARG HB2  . . 4.190 2.431 2.066 3.585     .  0 0 "[    .    1    .    2]" 1 
        757 1  36 ALA HA   1  72 ILE MD   . . 4.900 4.962 4.932 4.986 0.086 13 0 "[    .    1    .    2]" 1 
        758 1  69 ILE HB   1  70 ASP HB2  . . 4.920 4.765 4.596 4.942 0.022 11 0 "[    .    1    .    2]" 1 
        759 1  33 THR MG   1  75 ALA H    . . 3.880 3.820 3.693 3.982 0.102  3 0 "[    .    1    .    2]" 1 
        760 1  37 LEU MD1  1  75 ALA H    . . 5.210 4.407 4.229 4.836     .  0 0 "[    .    1    .    2]" 1 
        761 1  33 THR MG   1  75 ALA MB   . . 2.650 2.361 2.197 2.455     .  0 0 "[    .    1    .    2]" 1 
        762 1  37 LEU MD1  1  75 ALA MB   . . 2.680 1.809 1.698 2.020     .  0 0 "[    .    1    .    2]" 1 
        763 1  37 LEU MD2  1  75 ALA MB   . . 2.680 1.936 1.818 2.215     .  0 0 "[    .    1    .    2]" 1 
        764 1  36 ALA MB   1  72 ILE HG13 . . 4.450 4.278 3.954 4.372     .  0 0 "[    .    1    .    2]" 1 
        765 1  80 THR MG   1  85 ASN HA   . . 4.410 3.923 3.375 4.440 0.030 15 0 "[    .    1    .    2]" 1 
        766 1  76 TYR HA   1  97 ALA MB   . . 5.430 5.496 5.444 5.545 0.115 12 0 "[    .    1    .    2]" 1 
        767 1  75 ALA HA   1  77 LEU H    . . 4.750 4.579 4.456 4.702     .  0 0 "[    .    1    .    2]" 1 
        768 1  77 LEU H    1  77 LEU MD1  . . 4.030 4.046 3.799 4.213 0.183 17 0 "[    .    1    .    2]" 1 
        769 1  77 LEU H    1  98 ILE MD   . . 3.620 3.225 2.943 3.486     .  0 0 "[    .    1    .    2]" 1 
        770 1  77 LEU HA   1  80 THR MG   . . 3.190 2.428 2.247 2.553     .  0 0 "[    .    1    .    2]" 1 
        771 1  77 LEU HB3  1  78 ASP HB2  . . 4.160 3.954 3.796 4.064     .  0 0 "[    .    1    .    2]" 1 
        772 1  77 LEU HB2  1  77 LEU MD1  . . 3.670 2.372 1.954 3.178     .  0 0 "[    .    1    .    2]" 1 
        773 1  77 LEU HB2  1  98 ILE MD   . . 4.230 3.173 2.792 3.865     .  0 0 "[    .    1    .    2]" 1 
        774 1  75 ALA HA   1  78 ASP H    . . 3.910 3.797 3.690 3.909     .  0 0 "[    .    1    .    2]" 1 
        775 1  75 ALA HA   1  78 ASP HB2  . . 3.780 3.183 2.979 3.385     .  0 0 "[    .    1    .    2]" 1 
        776 1  79 GLU H    1  79 GLU HB3  . . 3.720 3.519 3.498 3.591     .  0 0 "[    .    1    .    2]" 1 
        777 1  80 THR HB   1  81 ARG H    . . 4.490 4.019 3.888 4.108     .  0 0 "[    .    1    .    2]" 1 
        778 1  42 ILE H    1  93 THR MG   . . 4.980 5.118 5.030 5.204 0.224  7 0 "[    .    1    .    2]" 1 
        779 1  37 LEU HB2  1  79 GLU QG   . . 5.320 4.830 4.563 5.160     .  0 0 "[    .    1    .    2]" 1 
        780 1  78 ASP HB3  1  79 GLU QG   . . 4.150 3.992 3.587 4.127     .  0 0 "[    .    1    .    2]" 1 
        781 1  76 TYR HB3  1  79 GLU HB2  . . 4.500 4.520 4.442 4.584 0.084  4 0 "[    .    1    .    2]" 1 
        782 1  79 GLU HB2  1  80 THR MG   . . 3.850 3.611 3.239 3.753     .  0 0 "[    .    1    .    2]" 1 
        783 1  79 GLU HB3  1  80 THR H    . . 4.130 2.573 2.421 2.976     .  0 0 "[    .    1    .    2]" 1 
        784 1  80 THR HB   1  94 CYS HB2  . . 5.380 2.409 1.959 3.454     .  0 0 "[    .    1    .    2]" 1 
        785 1  80 THR HB   1  94 CYS HB3  . . 5.380 3.380 1.977 4.591     .  0 0 "[    .    1    .    2]" 1 
        786 1  79 GLU HB3  1  80 THR MG   . . 4.670 4.161 3.934 4.400     .  0 0 "[    .    1    .    2]" 1 
        787 1  80 THR HA   1  80 THR MG   . . 3.230 3.176 3.155 3.194     .  0 0 "[    .    1    .    2]" 1 
        788 1  80 THR MG   1  94 CYS HA   . . 4.500 4.529 4.327 4.609 0.109  5 0 "[    .    1    .    2]" 1 
        789 1  81 ARG H    1  98 ILE MD   . . 4.420 4.256 4.070 4.436 0.016 15 0 "[    .    1    .    2]" 1 
        790 1  85 ASN HA   1  85 ASN QB   . . 2.800 2.200 2.176 2.320     .  0 0 "[    .    1    .    2]" 1 
        791 1  91 PRO HA   1  93 THR H    . . 5.300 3.894 3.659 4.133     .  0 0 "[    .    1    .    2]" 1 
        792 1  93 THR H    1  93 THR MG   . . 3.960 3.698 3.584 3.799     .  0 0 "[    .    1    .    2]" 1 
        793 1  40 ILE MG   1  93 THR HA   . . 3.470 2.164 1.897 2.447     .  0 0 "[    .    1    .    2]" 1 
        794 1  93 THR HA   1  93 THR MG   . . 3.220 1.979 1.940 2.015     .  0 0 "[    .    1    .    2]" 1 
        795 1  76 TYR HA   1  94 CYS HA   . . 4.830 4.929 4.850 5.058 0.228  7 0 "[    .    1    .    2]" 1 
        796 1  93 THR HB   1  94 CYS HA   . . 4.580 4.401 4.366 4.672 0.092  8 0 "[    .    1    .    2]" 1 
        797 1  93 THR MG   1  94 CYS HA   . . 5.110 5.135 5.009 5.245 0.135  7 0 "[    .    1    .    2]" 1 
        798 1  77 LEU H    1  80 THR MG   . . 4.220 4.116 4.021 4.221 0.001 20 0 "[    .    1    .    2]" 1 
        799 1  94 CYS H    1  95 ALA MB   . . 4.790 4.491 4.363 4.656     .  0 0 "[    .    1    .    2]" 1 
        800 1  76 TYR HB2  1  80 THR MG   . . 4.980 4.906 4.681 5.058 0.078 11 0 "[    .    1    .    2]" 1 
        801 1  94 CYS HA   1  97 ALA MB   . . 3.480 2.151 1.965 2.442     .  0 0 "[    .    1    .    2]" 1 
        802 1  40 ILE MD   1  94 CYS HB2  . . 4.780 4.228 3.702 4.591     .  0 0 "[    .    1    .    2]" 1 
        803 1  80 THR MG   1  94 CYS HB2  . . 4.100 2.771 2.369 3.783     .  0 0 "[    .    1    .    2]" 1 
        804 1  43 GLU QG   1  93 THR HA   . . 5.470 2.834 1.898 3.207     .  0 0 "[    .    1    .    2]" 1 
        805 1  43 GLU HB3  1  97 ALA MB   . . 3.820 3.207 1.950 3.469     .  0 0 "[    .    1    .    2]" 1 
        806 1  43 GLU QG   1  97 ALA MB   . . 4.210 3.150 2.817 3.467     .  0 0 "[    .    1    .    2]" 1 
        807 1  80 THR MG   1  94 CYS HB3  . . 4.100 3.118 2.112 4.088     .  0 0 "[    .    1    .    2]" 1 
        808 1  43 GLU QG   1  92 GLY HA2  . . 4.170 3.820 3.317 4.237 0.067 18 0 "[    .    1    .    2]" 1 
        809 1  43 GLU QG   1  92 GLY HA3  . . 4.170 4.201 3.918 4.433 0.263  8 0 "[    .    1    .    2]" 1 
        810 1  80 THR MG   1  95 ALA H    . . 3.920 3.902 3.674 4.038 0.118 12 0 "[    .    1    .    2]" 1 
        811 1  93 THR MG   1  95 ALA H    . . 5.480 4.443 4.304 4.580     .  0 0 "[    .    1    .    2]" 1 
        812 1  95 ALA H    1  98 ILE MD   . . 4.730 4.335 3.739 4.669     .  0 0 "[    .    1    .    2]" 1 
        813 1  93 THR HB   1  95 ALA MB   . . 4.290 3.714 3.432 3.879     .  0 0 "[    .    1    .    2]" 1 
        814 1  95 ALA MB   1  96 HIS HA   . . 4.320 3.664 3.567 3.742     .  0 0 "[    .    1    .    2]" 1 
        815 1  95 ALA MB   1  98 ILE HB   . . 4.940 4.847 4.532 4.969 0.029  8 0 "[    .    1    .    2]" 1 
        816 1  93 THR HB   1  96 HIS H    . . 4.830 4.599 4.191 4.909 0.079  9 0 "[    .    1    .    2]" 1 
        817 1  96 HIS H    1  97 ALA MB   . . 4.470 4.334 4.307 4.421     .  0 0 "[    .    1    .    2]" 1 
        818 1  47 ILE MD   1  48 SER H    . . 4.800 4.606 4.585 4.623     .  0 0 "[    .    1    .    2]" 1 
        819 1  95 ALA HA   1  97 ALA H    . . 4.850 4.400 4.313 4.602     .  0 0 "[    .    1    .    2]" 1 
        820 1  97 ALA H    1  98 ILE HG13 . . 5.180 4.718 4.485 5.155     .  0 0 "[    .    1    .    2]" 1 
        821 1  47 ILE MD   1  97 ALA HA   . . 4.020 3.516 3.256 3.906     .  0 0 "[    .    1    .    2]" 1 
        822 1  95 ALA HA   1  98 ILE HB   . . 3.650 3.567 3.175 3.700 0.050  8 0 "[    .    1    .    2]" 1 
        823 1  96 HIS HA   1  97 ALA MB   . . 5.200 4.984 4.972 5.005     .  0 0 "[    .    1    .    2]" 1 
        824 1  98 ILE HA   1  98 ILE HG13 . . 3.730 2.776 2.387 3.011     .  0 0 "[    .    1    .    2]" 1 
        825 1  95 ALA HA   1  98 ILE H    . . 4.190 3.909 3.726 4.061     .  0 0 "[    .    1    .    2]" 1 
        826 1  29 ILE MG   1  71 SER H    . . 3.550 3.550 3.388 3.660 0.110 15 0 "[    .    1    .    2]" 1 
        827 1  98 ILE HA   1  98 ILE MD   . . 3.990 3.848 3.737 3.885     .  0 0 "[    .    1    .    2]" 1 
        828 1  29 ILE HA   1  29 ILE MG   . . 3.680 2.369 2.327 2.410     .  0 0 "[    .    1    .    2]" 1 
        829 1  95 ALA HA   1  98 ILE HG12 . . 5.500 5.498 5.358 5.572 0.072 13 0 "[    .    1    .    2]" 1 
        830 1  98 ILE HA   1  98 ILE HG12 . . 3.860 2.710 2.525 3.080     .  0 0 "[    .    1    .    2]" 1 
        831 1  98 ILE HB   1  98 ILE MD   . . 3.170 2.285 2.152 2.367     .  0 0 "[    .    1    .    2]" 1 
        832 1  72 ILE MG   1  76 TYR HB2  . . 4.960 3.084 2.955 3.241     .  0 0 "[    .    1    .    2]" 1 
        833 1  76 TYR HB2  1  98 ILE MD   . . 5.150 3.748 3.246 4.218     .  0 0 "[    .    1    .    2]" 1 
        834 1  40 ILE MD   1  79 GLU HB2  . . 4.390 4.283 4.083 4.473 0.083 18 0 "[    .    1    .    2]" 1 
        835 1  80 THR MG   1  98 ILE MD   . . 2.990 1.809 1.734 1.960     .  0 0 "[    .    1    .    2]" 1 
        836 1  40 ILE MD   1  94 CYS HB3  . . 4.780 3.734 2.474 4.773     .  0 0 "[    .    1    .    2]" 1 
        837 1  95 ALA HA   1  98 ILE MD   . . 3.530 2.885 2.503 3.219     .  0 0 "[    .    1    .    2]" 1 
        838 1  95 ALA HA   1  98 ILE MG   . . 4.890 4.842 4.432 4.958 0.068 17 0 "[    .    1    .    2]" 1 
        839 1  98 ILE HA   1  98 ILE MG   . . 3.360 2.377 2.302 2.510     .  0 0 "[    .    1    .    2]" 1 
        840 1 100 THR H    1 100 THR MG   . . 3.790 3.758 3.744 3.769     .  0 0 "[    .    1    .    2]" 1 
        841 1  13 THR HA   1  13 THR MG   . . 3.010 2.259 2.193 2.360     .  0 0 "[    .    1    .    2]" 1 
        842 1 100 THR HA   1 100 THR MG   . . 3.360 2.458 2.438 2.502     .  0 0 "[    .    1    .    2]" 1 
        843 1  47 ILE MG   1 100 THR HB   . . 3.630 2.595 2.450 2.742     .  0 0 "[    .    1    .    2]" 1 
        844 1  97 ALA HA   1 100 THR HB   . . 3.660 2.933 2.598 3.131     .  0 0 "[    .    1    .    2]" 1 
        845 1  47 ILE MD   1  50 ILE MG   . . 4.380 4.265 4.222 4.308     .  0 0 "[    .    1    .    2]" 1 
        846 1  47 ILE MD   1 100 THR MG   . . 4.880 4.534 4.255 4.780     .  0 0 "[    .    1    .    2]" 1 
        847 1  97 ALA HA   1 100 THR MG   . . 4.670 4.186 3.799 4.428     .  0 0 "[    .    1    .    2]" 1 
        848 1 100 THR HB   1 101 LEU H    . . 4.400 2.373 2.284 2.497     .  0 0 "[    .    1    .    2]" 1 
        849 1 100 THR MG   1 101 LEU H    . . 3.920 2.990 2.787 3.146     .  0 0 "[    .    1    .    2]" 1 
        850 1 101 LEU H    1 104 VAL MG2  . . 4.550 4.446 4.195 4.607 0.057  5 0 "[    .    1    .    2]" 1 
        851 1  51 ILE MD   1 101 LEU HA   . . 3.660 2.595 2.431 2.693     .  0 0 "[    .    1    .    2]" 1 
        852 1 101 LEU HA   1 104 VAL MG1  . . 3.330 3.349 3.238 3.385 0.055 10 0 "[    .    1    .    2]" 1 
        853 1  45 LYS HG3  1  46 ILE HA   . . 5.500 4.917 4.895 4.954     .  0 0 "[    .    1    .    2]" 1 
        854 1  98 ILE HA   1 101 LEU HB2  . . 4.730 2.880 2.661 3.113     .  0 0 "[    .    1    .    2]" 1 
        855 1  47 ILE HG13 1  97 ALA HA   . . 4.230 2.141 1.958 2.542     .  0 0 "[    .    1    .    2]" 1 
        856 1  98 ILE HA   1 101 LEU MD1  . . 3.350 2.692 2.423 2.922     .  0 0 "[    .    1    .    2]" 1 
        857 1 103 GLU HA   1 103 GLU HG2  . . 4.130 3.698 3.648 3.734     .  0 0 "[    .    1    .    2]" 1 
        858 1 103 GLU HA   1 103 GLU HG3  . . 4.130 3.378 3.333 3.492     .  0 0 "[    .    1    .    2]" 1 
        859 1 100 THR HA   1 103 GLU HB3  . . 3.870 2.671 2.539 3.053     .  0 0 "[    .    1    .    2]" 1 
        860 1 104 VAL HA   1 107 GLU HB3  . . 4.750 4.807 4.679 4.875 0.125 20 0 "[    .    1    .    2]" 1 
        861 1 103 GLU HB2  1 104 VAL H    . . 4.530 4.467 4.429 4.510     .  0 0 "[    .    1    .    2]" 1 
        862 1 104 VAL HA   1 104 VAL MG2  . . 3.340 3.174 3.171 3.187     .  0 0 "[    .    1    .    2]" 1 
        863 1  51 ILE MG   1 104 VAL HB   . . 4.600 3.209 2.929 3.375     .  0 0 "[    .    1    .    2]" 1 
        864 1  29 ILE HA   1  29 ILE HG12 . . 3.300 2.527 2.491 2.599     .  0 0 "[    .    1    .    2]" 1 
        865 1  47 ILE MG   1  51 ILE MD   . . 2.650 1.883 1.783 1.966     .  0 0 "[    .    1    .    2]" 1 
        866 1 104 VAL HA   1 104 VAL MG1  . . 2.860 2.425 2.396 2.446     .  0 0 "[    .    1    .    2]" 1 
        867 1 106 GLN HA   1 145 ILE H    . . 4.740 4.300 4.106 4.772 0.032  9 0 "[    .    1    .    2]" 1 
        868 1 104 VAL HA   1 105 ILE HA   . . 5.120 4.910 4.887 4.931     .  0 0 "[    .    1    .    2]" 1 
        869 1 105 ILE HA   1 108 LEU HB2  . . 4.850 2.178 1.981 2.380     .  0 0 "[    .    1    .    2]" 1 
        870 1 105 ILE HA   1 108 LEU HB3  . . 4.500 3.638 3.416 3.837     .  0 0 "[    .    1    .    2]" 1 
        871 1 106 GLN HA   1 106 GLN HG2  . . 4.040 3.708 3.660 3.747     .  0 0 "[    .    1    .    2]" 1 
        872 1  62 LYS QD   1 112 ALA MB   . . 3.770 2.693 2.291 3.316     .  0 0 "[    .    1    .    2]" 1 
        873 1 109 LEU MD1  1 128 LEU HG   . . 4.330 3.114 2.576 4.339 0.009 19 0 "[    .    1    .    2]" 1 
        874 1 106 GLN HA   1 109 LEU HB2  . . 4.880 3.716 3.361 3.962     .  0 0 "[    .    1    .    2]" 1 
        875 1 109 LEU HB2  1 144 ALA MB   . . 4.130 3.584 1.890 3.990     .  0 0 "[    .    1    .    2]" 1 
        876 1 107 GLU H    1 107 GLU HB2  . . 3.530 3.558 3.528 3.574 0.044 16 0 "[    .    1    .    2]" 1 
        877 1  56 LEU H    1 108 LEU MD2  . . 5.470 5.121 4.903 5.340     .  0 0 "[    .    1    .    2]" 1 
        878 1 107 GLU H    1 108 LEU MD2  . . 5.500 4.996 4.761 5.207     .  0 0 "[    .    1    .    2]" 1 
        879 1 107 GLU HA   1 107 GLU HG2  . . 3.910 3.763 3.693 3.797     .  0 0 "[    .    1    .    2]" 1 
        880 1  54 SER QB   1 108 LEU MD2  . . 3.520 2.710 2.187 3.112     .  0 0 "[    .    1    .    2]" 1 
        881 1 105 ILE HG13 1 109 LEU HG   . . 4.230 3.152 1.992 3.466     .  0 0 "[    .    1    .    2]" 1 
        882 1 107 GLU HG3  1 108 LEU MD2  . . 3.750 2.383 2.172 2.676     .  0 0 "[    .    1    .    2]" 1 
        883 1 105 ILE HA   1 108 LEU H    . . 4.660 3.503 3.382 3.662     .  0 0 "[    .    1    .    2]" 1 
        884 1  15 GLU HA   1  17 PHE H    . . 4.500 4.136 4.096 4.205     .  0 0 "[    .    1    .    2]" 1 
        885 1 107 GLU HB2  1 108 LEU H    . . 4.150 3.890 3.804 4.012     .  0 0 "[    .    1    .    2]" 1 
        886 1 107 GLU HB3  1 108 LEU H    . . 4.150 3.760 3.707 3.826     .  0 0 "[    .    1    .    2]" 1 
        887 1 107 GLU HG2  1 108 LEU H    . . 4.290 2.162 1.949 2.326     .  0 0 "[    .    1    .    2]" 1 
        888 1 108 LEU H    1 109 LEU MD1  . . 5.500 5.466 5.227 5.595 0.095 18 0 "[    .    1    .    2]" 1 
        889 1 108 LEU HA   1 108 LEU MD2  . . 2.970 2.006 1.894 2.347     .  0 0 "[    .    1    .    2]" 1 
        890 1 110 SER QB   1 113 ILE HB   . . 5.500 4.979 4.727 5.390     .  0 0 "[    .    1    .    2]" 1 
        891 1  51 ILE HA   1 108 LEU MD2  . . 3.300 3.117 2.666 3.383 0.083 15 0 "[    .    1    .    2]" 1 
        892 1  55 ARG HA   1 108 LEU MD2  . . 4.920 3.673 3.245 4.116     .  0 0 "[    .    1    .    2]" 1 
        893 1 107 GLU HG2  1 108 LEU MD2  . . 3.750 3.048 2.586 3.463     .  0 0 "[    .    1    .    2]" 1 
        894 1 106 GLN HA   1 109 LEU H    . . 4.820 4.300 4.108 4.467     .  0 0 "[    .    1    .    2]" 1 
        895 1 108 LEU HB3  1 109 LEU H    . . 4.930 3.005 2.781 3.204     .  0 0 "[    .    1    .    2]" 1 
        896 1 108 LEU MD2  1 109 LEU H    . . 4.660 4.405 4.345 4.485     .  0 0 "[    .    1    .    2]" 1 
        897 1 109 LEU HA   1 109 LEU MD2  . . 3.040 2.712 2.246 2.991     .  0 0 "[    .    1    .    2]" 1 
        898 1  66 LEU MD1  1 109 LEU HA   . . 4.080 3.221 2.951 3.614     .  0 0 "[    .    1    .    2]" 1 
        899 1 109 LEU HB3  1 109 LEU MD2  . . 3.210 2.057 1.918 2.178     .  0 0 "[    .    1    .    2]" 1 
        900 1 109 LEU HB3  1 145 ILE MD   . . 3.770 3.292 2.895 3.675     .  0 0 "[    .    1    .    2]" 1 
        901 1  62 LYS QB   1 112 ALA MB   . . 4.120 2.082 1.913 2.572     .  0 0 "[    .    1    .    2]" 1 
        902 1 109 LEU HB2  1 109 LEU MD2  . . 3.640 3.078 3.001 3.171     .  0 0 "[    .    1    .    2]" 1 
        903 1 109 LEU HB2  1 145 ILE MD   . . 4.270 3.317 2.816 4.030     .  0 0 "[    .    1    .    2]" 1 
        904 1 109 LEU HB2  1 145 ILE MG   . . 4.430 3.238 2.943 4.368     .  0 0 "[    .    1    .    2]" 1 
        905 1  66 LEU MD1  1 112 ALA MB   . . 3.340 2.184 1.987 2.377     .  0 0 "[    .    1    .    2]" 1 
        906 1 110 SER HA   1 112 ALA MB   . . 5.280 5.016 4.834 5.170     .  0 0 "[    .    1    .    2]" 1 
        907 1  50 ILE MG   1  68 ILE MG   . . 3.110 1.884 1.812 1.956     .  0 0 "[    .    1    .    2]" 1 
        908 1 109 LEU MD2  1 124 ILE MG   . . 2.880 1.956 1.885 2.251     .  0 0 "[    .    1    .    2]" 1 
        909 1 109 LEU MD2  1 128 LEU HA   . . 4.020 4.128 3.685 4.292 0.272  3 0 "[    .    1    .    2]" 1 
        910 1 106 GLN HA   1 110 SER H    . . 5.130 3.805 3.626 4.046     .  0 0 "[    .    1    .    2]" 1 
        911 1 109 LEU MD2  1 110 SER H    . . 4.820 4.248 4.112 4.360     .  0 0 "[    .    1    .    2]" 1 
        912 1 109 LEU HA   1 112 ALA HA   . . 5.350 5.271 5.154 5.389 0.039 16 0 "[    .    1    .    2]" 1 
        913 1 110 SER HA   1 110 SER QB   . . 2.470 2.212 2.183 2.355     .  0 0 "[    .    1    .    2]" 1 
        914 1 121 LYS HA   1 124 ILE MD   . . 4.680 2.434 1.960 2.857     .  0 0 "[    .    1    .    2]" 1 
        915 1 110 SER QB   1 111 ASP HA   . . 4.530 4.121 3.744 4.294     .  0 0 "[    .    1    .    2]" 1 
        916 1 111 ASP HA   1 114 ALA MB   . . 3.160 2.682 2.392 2.983     .  0 0 "[    .    1    .    2]" 1 
        917 1  44 SER HB3  1  45 LYS HE2  . . 4.920 4.923 4.870 4.977 0.057 18 0 "[    .    1    .    2]" 1 
        918 1 108 LEU HA   1 112 ALA H    . . 4.430 4.156 3.839 4.312     .  0 0 "[    .    1    .    2]" 1 
        919 1 111 ASP H    1 111 ASP HB2  . . 3.480 2.367 2.300 2.485     .  0 0 "[    .    1    .    2]" 1 
        920 1 112 ALA HA   1 115 LYS HB3  . . 4.670 4.095 2.962 4.841 0.171 15 0 "[    .    1    .    2]" 1 
        921 1 109 LEU HA   1 112 ALA MB   . . 3.580 2.528 2.365 2.678     .  0 0 "[    .    1    .    2]" 1 
        922 1 111 ASP HB2  1 112 ALA MB   . . 4.470 4.059 3.952 4.213     .  0 0 "[    .    1    .    2]" 1 
        923 1 111 ASP HB3  1 112 ALA MB   . . 4.470 4.569 4.493 4.723 0.253 10 0 "[    .    1    .    2]" 1 
        924 1 112 ALA MB   1 113 ILE HB   . . 5.340 4.667 4.588 4.914     .  0 0 "[    .    1    .    2]" 1 
        925 1 113 ILE HB   1 151 ALA MB   . . 5.500 4.946 4.485 5.645 0.145 20 0 "[    .    1    .    2]" 1 
        926 1 112 ALA MB   1 124 ILE MG   . . 3.600 2.837 2.280 3.208     .  0 0 "[    .    1    .    2]" 1 
        927 1 113 ILE H    1 114 ALA MB   . . 4.660 4.441 4.367 4.514     .  0 0 "[    .    1    .    2]" 1 
        928 1 112 ALA MB   1 113 ILE HA   . . 4.450 3.702 3.644 3.761     .  0 0 "[    .    1    .    2]" 1 
        929 1  29 ILE HG12 1  68 ILE HA   . . 5.090 2.905 2.609 3.229     .  0 0 "[    .    1    .    2]" 1 
        930 1 113 ILE HA   1 121 LYS HA   . . 4.680 2.871 2.409 3.103     .  0 0 "[    .    1    .    2]" 1 
        931 1 113 ILE HB   1 114 ALA MB   . . 3.820 3.828 3.645 3.992 0.172  5 0 "[    .    1    .    2]" 1 
        932 1  62 LYS QD   1 115 LYS HA   . . 5.210 5.006 4.421 5.699 0.489 14 0 "[    .    1    .    2]" 1 
        933 1  72 ILE HA   1  72 ILE MG   . . 3.180 2.447 2.353 2.519     .  0 0 "[    .    1    .    2]" 1 
        934 1 113 ILE HA   1 113 ILE HG12 . . 3.520 2.610 2.535 2.935     .  0 0 "[    .    1    .    2]" 1 
        935 1  63 LEU HB2  1 123 LYS QB   . . 4.830 4.746 4.537 5.064 0.234  3 0 "[    .    1    .    2]" 1 
        936 1 113 ILE MD   1 128 LEU MD1  . . 4.100 2.923 2.319 3.735     .  0 0 "[    .    1    .    2]" 1 
        937 1 110 SER HA   1 113 ILE MD   . . 4.640 3.358 2.696 3.627     .  0 0 "[    .    1    .    2]" 1 
        938 1 113 ILE HB   1 113 ILE MD   . . 3.250 2.549 2.484 2.585     .  0 0 "[    .    1    .    2]" 1 
        939 1 113 ILE HG12 1 124 ILE MG   . . 4.630 2.049 1.911 2.329     .  0 0 "[    .    1    .    2]" 1 
        940 1 113 ILE HG12 1 124 ILE MD   . . 4.570 2.307 1.953 2.839     .  0 0 "[    .    1    .    2]" 1 
        941 1 113 ILE HB   1 114 ALA H    . . 4.070 2.445 2.207 2.679     .  0 0 "[    .    1    .    2]" 1 
        942 1 113 ILE MD   1 151 ALA H    . . 3.950 4.051 3.674 4.647 0.697 20 3 "[-   .    1    .*   +]" 1 
        943 1 114 ALA H    1 114 ALA MB   . . 2.860 2.149 2.023 2.226     .  0 0 "[    .    1    .    2]" 1 
        944 1 109 LEU HA   1 113 ILE MD   . . 4.350 4.273 4.085 4.411 0.061  9 0 "[    .    1    .    2]" 1 
        945 1 109 LEU HA   1 124 ILE MD   . . 4.560 4.122 3.662 4.567 0.007 18 0 "[    .    1    .    2]" 1 
        946 1 114 ALA MB   1 115 LYS HA   . . 3.750 3.670 3.550 3.726     .  0 0 "[    .    1    .    2]" 1 
        947 1  17 PHE HB3  1  18 LYS HB2  . . 5.500 5.319 5.260 5.369     .  0 0 "[    .    1    .    2]" 1 
        948 1  17 PHE HB3  1  18 LYS QD   . . 5.500 5.355 5.085 5.544 0.044 13 0 "[    .    1    .    2]" 1 
        949 1 109 LEU HA   1 124 ILE MG   . . 4.170 3.476 3.072 3.731     .  0 0 "[    .    1    .    2]" 1 
        950 1  77 LEU HA   1  78 ASP HB2  . . 5.500 5.590 5.582 5.605 0.105 13 0 "[    .    1    .    2]" 1 
        951 1 117 ASN HB2  1 118 GLN H    . . 4.140 1.984 1.853 2.210     .  0 0 "[    .    1    .    2]" 1 
        952 1 117 ASN HA   1 118 GLN HA   . . 4.460 4.327 4.312 4.335     .  0 0 "[    .    1    .    2]" 1 
        953 1 116 SER HB2  1 120 HIS HB2  . . 4.490 2.989 1.910 3.729     .  0 0 "[    .    1    .    2]" 1 
        954 1 117 ASN HA   1 119 ASP H    . . 4.920 4.816 4.734 4.923 0.003 15 0 "[    .    1    .    2]" 1 
        955 1 119 ASP H    1 120 HIS HB2  . . 5.020 4.879 4.828 4.947     .  0 0 "[    .    1    .    2]" 1 
        956 1 126 MET HA   1 129 ASP HA   . . 5.500 5.512 5.321 5.608 0.108  5 0 "[    .    1    .    2]" 1 
        957 1 116 SER HA   1 120 HIS HB2  . . 4.220 2.799 2.591 3.196     .  0 0 "[    .    1    .    2]" 1 
        958 1 116 SER HB3  1 120 HIS HB2  . . 4.490 2.537 1.928 3.452     .  0 0 "[    .    1    .    2]" 1 
        959 1 120 HIS HB2  1 121 LYS HA   . . 4.520 4.292 4.185 4.414     .  0 0 "[    .    1    .    2]" 1 
        960 1 120 HIS HB2  1 121 LYS HB3  . . 4.350 4.113 4.006 4.212     .  0 0 "[    .    1    .    2]" 1 
        961 1 120 HIS HB2  1 121 LYS HB2  . . 5.500 5.543 5.445 5.645 0.145  9 0 "[    .    1    .    2]" 1 
        962 1 120 HIS HB2  1 123 LYS QG   . . 5.500 5.385 5.117 5.515 0.015  3 0 "[    .    1    .    2]" 1 
        963 1 116 SER HA   1 120 HIS HB3  . . 4.510 3.328 3.046 3.698     .  0 0 "[    .    1    .    2]" 1 
        964 1  87 SER HA   1  87 SER QB   . . 2.680 2.300 2.165 2.504     .  0 0 "[    .    1    .    2]" 1 
        965 1 121 LYS HA   1 124 ILE HB   . . 4.310 3.073 2.877 3.184     .  0 0 "[    .    1    .    2]" 1 
        966 1 120 HIS HA   1 123 LYS QB   . . 3.890 3.145 3.023 3.440     .  0 0 "[    .    1    .    2]" 1 
        967 1  31 LYS QB   1  31 LYS QD   . . 2.810 2.243 2.043 2.368     .  0 0 "[    .    1    .    2]" 1 
        968 1  62 LYS QB   1 112 ALA HA   . . 4.460 2.554 1.897 3.292     .  0 0 "[    .    1    .    2]" 1 
        969 1  62 LYS QB   1 124 ILE MD   . . 4.340 3.101 2.383 3.567     .  0 0 "[    .    1    .    2]" 1 
        970 1 121 LYS HB2  1 121 LYS HD3  . . 3.300 2.780 2.742 2.853     .  0 0 "[    .    1    .    2]" 1 
        971 1 121 LYS HB3  1 121 LYS HD2  . . 3.630 3.536 3.504 3.555     .  0 0 "[    .    1    .    2]" 1 
        972 1 121 LYS HB2  1 121 LYS HD2  . . 3.860 2.271 2.204 2.308     .  0 0 "[    .    1    .    2]" 1 
        973 1  62 LYS QD   1 112 ALA HA   . . 4.170 1.879 1.785 1.987     .  0 0 "[    .    1    .    2]" 1 
        974 1 112 ALA HA   1 115 LYS HB2  . . 4.670 3.669 3.121 4.612     .  0 0 "[    .    1    .    2]" 1 
        975 1 120 HIS HA   1 123 LYS QG   . . 3.790 2.758 2.493 2.908     .  0 0 "[    .    1    .    2]" 1 
        976 1 121 LYS HG3  1 122 GLU HB2  . . 4.610 4.016 3.284 4.197     .  0 0 "[    .    1    .    2]" 1 
        977 1 121 LYS HB2  1 122 GLU H    . . 4.170 3.954 3.921 4.002     .  0 0 "[    .    1    .    2]" 1 
        978 1 122 GLU H    1 122 GLU HB2  . . 3.510 3.137 2.062 3.338     .  0 0 "[    .    1    .    2]" 1 
        979 1 122 GLU HA   1 122 GLU HG2  . . 3.970 3.530 2.146 3.780     .  0 0 "[    .    1    .    2]" 1 
        980 1 122 GLU HA   1 122 GLU HG3  . . 3.970 3.235 2.884 3.313     .  0 0 "[    .    1    .    2]" 1 
        981 1 122 GLU HA   1 125 ARG HG3  . . 4.600 4.788 4.724 4.883 0.283  1 0 "[    .    1    .    2]" 1 
        982 1 117 ASN HA   1 118 GLN QB   . . 4.990 4.676 4.465 5.009 0.019  8 0 "[    .    1    .    2]" 1 
        983 1  45 LYS HA   1  45 LYS QD   . . 3.520 3.408 3.381 3.431     .  0 0 "[    .    1    .    2]" 1 
        984 1 113 ILE HA   1 114 ALA HA   . . 5.300 4.823 4.791 4.852     .  0 0 "[    .    1    .    2]" 1 
        985 1 123 LYS HA   1 124 ILE HA   . . 5.500 4.814 4.795 4.825     .  0 0 "[    .    1    .    2]" 1 
        986 1 125 ARG HG2  1 126 MET HA   . . 4.910 4.826 4.607 5.014 0.104 19 0 "[    .    1    .    2]" 1 
        987 1 124 ILE H    1 124 ILE QG   . . 4.100 1.936 1.872 2.065     .  0 0 "[    .    1    .    2]" 1 
        988 1 124 ILE H    1 124 ILE MG   . . 4.310 3.762 3.755 3.764     .  0 0 "[    .    1    .    2]" 1 
        989 1 109 LEU MD2  1 124 ILE HA   . . 4.620 4.291 4.103 4.463     .  0 0 "[    .    1    .    2]" 1 
        990 1 124 ILE HA   1 124 ILE MG   . . 3.460 2.296 2.233 2.390     .  0 0 "[    .    1    .    2]" 1 
        991 1 113 ILE HA   1 124 ILE HB   . . 4.060 3.700 3.351 3.967     .  0 0 "[    .    1    .    2]" 1 
        992 1 124 ILE MG   1 128 LEU MD1  . . 3.540 3.304 2.258 3.669 0.129 14 0 "[    .    1    .    2]" 1 
        993 1 109 LEU HB2  1 113 ILE MD   . . 4.310 4.450 4.372 4.509 0.199 18 0 "[    .    1    .    2]" 1 
        994 1 121 LYS HB3  1 124 ILE MD   . . 5.120 4.340 4.017 4.720     .  0 0 "[    .    1    .    2]" 1 
        995 1 113 ILE MD   1 121 LYS HB2  . . 5.360 4.905 4.528 5.173     .  0 0 "[    .    1    .    2]" 1 
        996 1 121 LYS HB2  1 124 ILE MD   . . 5.500 4.174 3.851 4.562     .  0 0 "[    .    1    .    2]" 1 
        997 1 113 ILE HA   1 124 ILE MD   . . 3.010 2.080 1.943 2.332     .  0 0 "[    .    1    .    2]" 1 
        998 1 113 ILE MD   1 125 ARG HG3  . . 5.500 4.994 4.447 5.494     .  0 0 "[    .    1    .    2]" 1 
        999 1  14 LEU MD2  1  68 ILE MG   . . 3.970 4.078 4.003 4.208 0.238 12 0 "[    .    1    .    2]" 1 
       1000 1 105 ILE MG   1 109 LEU MD1  . . 4.970 2.552 2.070 2.797     .  0 0 "[    .    1    .    2]" 1 
       1001 1  66 LEU MD1  1 109 LEU MD2  . . 2.840 2.818 1.981 2.974 0.134 14 0 "[    .    1    .    2]" 1 
       1002 1 112 ALA MB   1 124 ILE MD   . . 3.200 1.927 1.780 2.059     .  0 0 "[    .    1    .    2]" 1 
       1003 1  66 LEU MD1  1 124 ILE QG   . . 3.270 1.873 1.834 1.946     .  0 0 "[    .    1    .    2]" 1 
       1004 1 124 ILE MG   1 125 ARG HB3  . . 5.500 5.423 5.264 5.529 0.029 15 0 "[    .    1    .    2]" 1 
       1005 1 125 ARG H    1 125 ARG HG3  . . 4.800 4.370 4.177 4.505     .  0 0 "[    .    1    .    2]" 1 
       1006 1 125 ARG H    1 126 MET HA   . . 5.500 5.477 5.452 5.504 0.004  5 0 "[    .    1    .    2]" 1 
       1007 1 125 ARG HA   1 125 ARG HD2  . . 4.580 4.447 4.346 4.662 0.082 10 0 "[    .    1    .    2]" 1 
       1008 1 125 ARG HA   1 125 ARG HG3  . . 4.180 3.277 3.057 3.425     .  0 0 "[    .    1    .    2]" 1 
       1009 1  14 LEU MD2  1  49 LEU MD2  . . 3.790 1.999 1.922 2.171     .  0 0 "[    .    1    .    2]" 1 
       1010 1 125 ARG HA   1 125 ARG HD3  . . 4.580 4.006 3.766 4.585 0.005  1 0 "[    .    1    .    2]" 1 
       1011 1 125 ARG HB3  1 125 ARG HD2  . . 3.700 2.484 2.114 3.517     .  0 0 "[    .    1    .    2]" 1 
       1012 1 125 ARG HB3  1 125 ARG HD3  . . 3.700 2.643 2.192 2.841     .  0 0 "[    .    1    .    2]" 1 
       1013 1 125 ARG HA   1 125 ARG HG2  . . 4.040 2.261 2.192 2.335     .  0 0 "[    .    1    .    2]" 1 
       1014 1 126 MET H    1 126 MET HB3  . . 3.750 2.154 2.074 2.587     .  0 0 "[    .    1    .    2]" 1 
       1015 1 126 MET H    1 126 MET HB2  . . 3.900 3.143 2.907 3.590     .  0 0 "[    .    1    .    2]" 1 
       1016 1 126 MET HB2  1 127 LEU H    . . 4.300 3.966 3.545 4.064     .  0 0 "[    .    1    .    2]" 1 
       1017 1 126 MET QG   1 127 LEU H    . . 4.130 2.333 1.885 2.674     .  0 0 "[    .    1    .    2]" 1 
       1018 1 128 LEU HA   1 128 LEU MD1  . . 3.900 3.673 2.443 3.843     .  0 0 "[    .    1    .    2]" 1 
       1019 1 126 MET HA   1 129 ASP HB2  . . 4.710 3.164 2.817 3.793     .  0 0 "[    .    1    .    2]" 1 
       1020 1 126 MET HA   1 129 ASP HB3  . . 4.710 3.389 2.851 3.927     .  0 0 "[    .    1    .    2]" 1 
       1021 1 123 LYS HA   1 126 MET HB3  . . 4.040 3.131 2.881 4.279 0.239 15 0 "[    .    1    .    2]" 1 
       1022 1 126 MET HB3  1 126 MET ME   . . 3.590 3.548 3.047 3.740 0.150 19 0 "[    .    1    .    2]" 1 
       1023 1  78 ASP HB3  1  79 GLU HA   . . 3.880 3.838 3.818 3.865     .  0 0 "[    .    1    .    2]" 1 
       1024 1 125 ARG HA   1 128 LEU MD1  . . 4.540 3.385 2.723 4.478     .  0 0 "[    .    1    .    2]" 1 
       1025 1 126 MET HA   1 126 MET QG   . . 3.650 3.000 2.856 3.338     .  0 0 "[    .    1    .    2]" 1 
       1026 1 112 ALA HA   1 124 ILE MD   . . 4.430 3.518 3.185 3.797     .  0 0 "[    .    1    .    2]" 1 
       1027 1  59 ASP HA   1  62 LYS QG   . . 3.580 2.040 1.838 2.812     .  0 0 "[    .    1    .    2]" 1 
       1028 1 109 LEU MD1  1 128 LEU MD2  . . 3.610 3.370 1.746 3.906 0.296 19 0 "[    .    1    .    2]" 1 
       1029 1 125 ARG HG2  1 128 LEU MD1  . . 5.500 4.250 3.847 5.618 0.118 19 0 "[    .    1    .    2]" 1 
       1030 1 126 MET QG   1 127 LEU HA   . . 4.190 2.911 2.848 3.322     .  0 0 "[    .    1    .    2]" 1 
       1031 1 127 LEU HA   1 130 ILE HB   . . 4.380 3.052 2.961 3.246     .  0 0 "[    .    1    .    2]" 1 
       1032 1 127 LEU HA   1 131 TRP H    . . 5.050 4.313 4.061 4.419     .  0 0 "[    .    1    .    2]" 1 
       1033 1 144 ALA HA   1 145 ILE MD   . . 4.590 4.660 4.442 4.792 0.202  1 0 "[    .    1    .    2]" 1 
       1034 1 106 GLN HG2  1 144 ALA MB   . . 4.970 3.819 3.610 4.894     .  0 0 "[    .    1    .    2]" 1 
       1035 1 144 ALA MB   1 145 ILE MD   . . 3.310 2.330 2.120 2.434     .  0 0 "[    .    1    .    2]" 1 
       1036 1 146 ARG HG3  1 147 SER QB   . . 4.330 4.515 4.362 4.578 0.248 15 0 "[    .    1    .    2]" 1 
       1037 1 144 ALA MB   1 145 ILE H    . . 3.420 1.844 1.792 1.927     .  0 0 "[    .    1    .    2]" 1 
       1038 1 145 ILE H    1 145 ILE MD   . . 3.550 1.889 1.834 2.050     .  0 0 "[    .    1    .    2]" 1 
       1039 1 145 ILE H    1 145 ILE MG   . . 3.430 2.571 2.345 2.729     .  0 0 "[    .    1    .    2]" 1 
       1040 1 144 ALA MB   1 145 ILE HA   . . 3.880 3.749 3.641 3.788     .  0 0 "[    .    1    .    2]" 1 
       1041 1 110 SER HA   1 145 ILE MG   . . 3.850 3.838 3.448 4.157 0.307  9 0 "[    .    1    .    2]" 1 
       1042 1 128 LEU MD1  1 145 ILE HB   . . 3.620 2.355 1.846 3.902 0.282 10 0 "[    .    1    .    2]" 1 
       1043 1 145 ILE HB   1 145 ILE MD   . . 3.460 3.111 3.065 3.152     .  0 0 "[    .    1    .    2]" 1 
       1044 1 142 LEU QB   1 144 ALA MB   . . 3.510 2.666 2.230 3.442     .  0 0 "[    .    1    .    2]" 1 
       1045 1 128 LEU MD1  1 145 ILE MG   . . 3.050 1.789 1.682 1.867     .  0 0 "[    .    1    .    2]" 1 
       1046 1 109 LEU HB3  1 145 ILE MG   . . 3.960 2.431 2.172 3.251     .  0 0 "[    .    1    .    2]" 1 
       1047 1 145 ILE HA   1 145 ILE MG   . . 3.050 2.263 2.225 2.322     .  0 0 "[    .    1    .    2]" 1 
       1048 1 145 ILE MG   1 146 ARG H    . . 4.450 4.190 4.095 4.241     .  0 0 "[    .    1    .    2]" 1 
       1049 1 146 ARG HA   1 146 ARG HG3  . . 3.860 2.827 2.749 2.924     .  0 0 "[    .    1    .    2]" 1 
       1050 1  71 SER HA   1  75 ALA MB   . . 5.240 4.589 4.274 4.755     .  0 0 "[    .    1    .    2]" 1 
       1051 1 146 ARG HG3  1 147 SER HA   . . 5.440 3.523 3.404 3.755     .  0 0 "[    .    1    .    2]" 1 
       1052 1 151 ALA H    1 151 ALA MB   . . 2.910 2.052 2.033 2.123     .  0 0 "[    .    1    .    2]" 1 
       1053 1 125 ARG HA   1 151 ALA MB   . . 5.500 5.401 4.976 5.652 0.152  9 0 "[    .    1    .    2]" 1 
       1054 1 145 ILE HA   1 145 ILE HG12 . . 3.910 3.538 3.517 3.578     .  0 0 "[    .    1    .    2]" 1 
       1055 1 152 MET H    1 152 MET HG3  . . 3.960 3.327 2.395 4.212 0.252  2 0 "[    .    1    .    2]" 1 
       1056 1 152 MET HA   1 153 ASP HA   . . 4.940 4.742 4.691 4.782     .  0 0 "[    .    1    .    2]" 1 
       1057 1   8 GLN QG   1   9 ASN HA   . . 3.590 3.184 2.957 3.606 0.016  4 0 "[    .    1    .    2]" 1 
       1058 1 152 MET HA   1 152 MET HG3  . . 3.920 3.349 2.383 4.065 0.145 20 0 "[    .    1    .    2]" 1 
       1059 1  37 LEU HB2  1  38 ASP HA   . . 4.480 4.461 4.421 4.501 0.021  6 0 "[    .    1    .    2]" 1 
       1060 1 153 ASP HA   1 153 ASP HB2  . . 2.990 2.550 2.477 2.644     .  0 0 "[    .    1    .    2]" 1 
       1061 1 153 ASP HA   1 153 ASP HB3  . . 2.970 3.013 2.989 3.026 0.056 15 0 "[    .    1    .    2]" 1 
       1062 1 154 LEU H    1 154 LEU HB2  . . 3.450 3.399 3.074 3.587 0.137 15 0 "[    .    1    .    2]" 1 
       1063 1 154 LEU H    1 154 LEU QD   . . 3.200 2.772 2.421 3.156     .  0 0 "[    .    1    .    2]" 1 
       1064 1 149 CYS HA   1 153 ASP HA   . . 5.220 5.377 5.238 5.649 0.429 19 0 "[    .    1    .    2]" 1 
       1065 1 153 ASP HA   1 154 LEU HA   . . 5.500 4.826 4.738 4.905     .  0 0 "[    .    1    .    2]" 1 
       1066 1 154 LEU HA   1 154 LEU HB2  . . 2.730 2.401 2.214 2.543     .  0 0 "[    .    1    .    2]" 1 
       1067 1 154 LEU HB3  1 154 LEU QD   . . 2.250 2.053 2.019 2.120     .  0 0 "[    .    1    .    2]" 1 
       1068 1 154 LEU HA   1 155 GLU H    . . 3.400 3.483 3.347 3.513 0.113  9 0 "[    .    1    .    2]" 1 
       1069 1 155 GLU HA   1 155 GLU HG2  . . 3.880 2.650 2.039 4.130 0.250 18 0 "[    .    1    .    2]" 1 
       1070 1 155 GLU HA   1 155 GLU HG3  . . 3.880 3.421 3.338 3.588     .  0 0 "[    .    1    .    2]" 1 
       1071 1 142 LEU MD2  1 144 ALA HA   . . 4.420 4.579 4.086 4.812 0.392 10 0 "[    .    1    .    2]" 1 
       1072 1 151 ALA HA   1 155 GLU QB   . . 4.510 4.210 3.380 4.623 0.113  1 0 "[    .    1    .    2]" 1 
       1073 1 106 GLN HB3  1 144 ALA HA   . . 3.810 3.386 3.100 4.139 0.329 10 0 "[    .    1    .    2]" 1 
       1074 1 155 GLU HA   1 155 GLU QB   . . 2.720 2.414 2.160 2.535     .  0 0 "[    .    1    .    2]" 1 
       1075 1 113 ILE MD   1 145 ILE MD   . . 3.920 4.012 3.642 4.212 0.292 16 0 "[    .    1    .    2]" 1 
       1076 1  50 ILE HA   1  68 ILE MD   . . 4.600 4.100 3.862 4.309     .  0 0 "[    .    1    .    2]" 1 
       1077 1 105 ILE HB   1 105 ILE MD   . . 3.100 2.141 2.073 2.200     .  0 0 "[    .    1    .    2]" 1 
       1078 1 105 ILE MD   1 108 LEU HB3  . . 3.690 3.733 3.582 3.840 0.150 11 0 "[    .    1    .    2]" 1 
       1079 1 130 ILE HA   1 130 ILE MD   . . 3.690 3.857 3.800 3.886 0.196  5 0 "[    .    1    .    2]" 1 
       1080 1  29 ILE MG   1  70 ASP HB3  . . 4.970 4.814 4.655 4.984 0.014  9 0 "[    .    1    .    2]" 1 
       1081 1 127 LEU HA   1 130 ILE MG   . . 4.540 4.354 4.264 4.531     .  0 0 "[    .    1    .    2]" 1 
       1082 1 130 ILE H    1 130 ILE MD   . . 4.640 3.305 3.043 3.389     .  0 0 "[    .    1    .    2]" 1 
       1083 1  43 GLU HA   1  47 ILE MD   . . 4.290 4.294 4.229 4.325 0.035  6 0 "[    .    1    .    2]" 1 
       1084 1  14 LEU MD1  1  53 TYR HB3  . . 4.140 3.371 3.288 3.497     .  0 0 "[    .    1    .    2]" 1 
       1085 1  20 LEU HA   1  21 LYS QB   . . 4.810 4.521 4.135 4.740     .  0 0 "[    .    1    .    2]" 1 
       1086 1 127 LEU HB2  1 127 LEU MD2  . . 3.630 2.411 2.268 2.586     .  0 0 "[    .    1    .    2]" 1 
       1087 1  32 LEU HB2  1  72 ILE MD   . . 4.900 3.554 3.292 3.704     .  0 0 "[    .    1    .    2]" 1 
       1088 1 127 LEU HB2  1 127 LEU MD1  . . 3.440 2.293 2.056 2.421     .  0 0 "[    .    1    .    2]" 1 
       1089 1  20 LEU HA   1  20 LEU MD1  . . 4.150 3.934 3.849 4.130     .  0 0 "[    .    1    .    2]" 1 
       1090 1 123 LYS QB   1 127 LEU MD2  . . 5.110 4.959 4.649 5.135 0.025  3 0 "[    .    1    .    2]" 1 
       1091 1 126 MET QG   1 127 LEU MD2  . . 5.500 5.108 4.788 5.488     .  0 0 "[    .    1    .    2]" 1 
       1092 1 127 LEU H    1 127 LEU MD2  . . 4.320 4.189 4.139 4.235     .  0 0 "[    .    1    .    2]" 1 
       1093 1  63 LEU MD2  1 123 LYS QB   . . 3.440 3.213 1.926 3.477 0.037  5 0 "[    .    1    .    2]" 1 
       1094 1  70 ASP HB2  1 127 LEU MD1  . . 3.760 2.204 1.951 2.562     .  0 0 "[    .    1    .    2]" 1 
       1095 1 127 LEU HA   1 127 LEU MD1  . . 3.360 2.246 1.967 2.552     .  0 0 "[    .    1    .    2]" 1 
       1096 1 127 LEU H    1 127 LEU MD1  . . 4.090 4.107 3.941 4.207 0.117  8 0 "[    .    1    .    2]" 1 
       1097 1  70 ASP HA   1 127 LEU MD1  . . 4.280 4.047 3.674 4.367 0.087 12 0 "[    .    1    .    2]" 1 
       1098 1 124 ILE HA   1 127 LEU MD2  . . 3.900 3.158 3.013 3.275     .  0 0 "[    .    1    .    2]" 1 
       1099 1 127 LEU HA   1 130 ILE MD   . . 3.460 2.369 2.086 2.548     .  0 0 "[    .    1    .    2]" 1 
       1100 1  63 LEU HA   1 124 ILE QG   . . 3.540 3.549 3.348 3.673 0.133  8 0 "[    .    1    .    2]" 1 
       1101 1 124 ILE HA   1 124 ILE QG   . . 3.900 2.456 2.412 2.488     .  0 0 "[    .    1    .    2]" 1 
       1102 1 109 LEU MD2  1 124 ILE QG   . . 4.050 4.134 4.067 4.211 0.161 15 0 "[    .    1    .    2]" 1 
       1103 1 105 ILE MD   1 105 ILE MG   . . 3.290 3.173 3.133 3.205     .  0 0 "[    .    1    .    2]" 1 
       1104 1  63 LEU MD1  1 124 ILE HA   . . 4.600 4.161 3.936 4.408     .  0 0 "[    .    1    .    2]" 1 
       1105 1  63 LEU MD1  1 123 LYS QB   . . 3.540 2.355 2.240 2.508     .  0 0 "[    .    1    .    2]" 1 
       1106 1  63 LEU MD1  1 123 LYS QG   . . 4.300 3.120 2.826 3.660     .  0 0 "[    .    1    .    2]" 1 
       1107 1  63 LEU HB3  1  63 LEU MD1  . . 3.360 3.144 2.518 3.180     .  0 0 "[    .    1    .    2]" 1 
       1108 1  24 ILE MD   1  63 LEU MD1  . . 4.180 3.505 2.819 4.064     .  0 0 "[    .    1    .    2]" 1 
       1109 1  63 LEU MD1  1  64 GLY H    . . 4.450 4.165 3.985 4.331     .  0 0 "[    .    1    .    2]" 1 
       1110 1  63 LEU MD1  1  67 TYR H    . . 4.490 3.865 3.677 3.962     .  0 0 "[    .    1    .    2]" 1 
       1111 1  63 LEU MD1  1 123 LYS H    . . 5.040 4.827 4.586 5.058 0.018 19 0 "[    .    1    .    2]" 1 
       1112 1  24 ILE MD   1  63 LEU MD2  . . 3.320 2.571 1.901 3.487 0.167  3 0 "[    .    1    .    2]" 1 
       1113 1  63 LEU HB2  1  63 LEU MD2  . . 2.960 2.234 2.103 2.340     .  0 0 "[    .    1    .    2]" 1 
       1114 1  63 LEU HA   1  63 LEU MD1  . . 3.390 1.975 1.909 2.021     .  0 0 "[    .    1    .    2]" 1 
       1115 1  63 LEU MD1  1 127 LEU MD2  . . 4.560 4.079 3.777 4.561 0.001  5 0 "[    .    1    .    2]" 1 
       1116 1  63 LEU HA   1  63 LEU MD2  . . 4.360 3.713 2.660 3.828     .  0 0 "[    .    1    .    2]" 1 
       1117 1 124 ILE MG   1 127 LEU MD2  . . 3.600 3.334 3.126 3.699 0.099 19 0 "[    .    1    .    2]" 1 
       1118 1  62 LYS QG   1 115 LYS QE   . . 3.910 3.799 2.735 4.297 0.387 10 0 "[    .    1    .    2]" 1 
       1119 1  11 VAL HB   1  49 LEU MD2  . . 3.980 3.784 3.666 3.880     .  0 0 "[    .    1    .    2]" 1 
       1120 1  43 GLU HA   1  47 ILE HG12 . . 3.150 3.203 3.163 3.260 0.110 18 0 "[    .    1    .    2]" 1 
       1121 1 105 ILE HG12 1 109 LEU HG   . . 4.230 4.121 3.340 4.385 0.155 20 0 "[    .    1    .    2]" 1 
       1122 1 128 LEU MD1  1 145 ILE MD   . . 2.890 2.182 1.822 2.882     .  0 0 "[    .    1    .    2]" 1 
       1123 1 144 ALA MB   1 145 ILE MG   . . 3.830 3.000 2.709 3.167     .  0 0 "[    .    1    .    2]" 1 
       1124 1 109 LEU MD1  1 145 ILE MD   . . 3.570 1.864 1.747 2.464     .  0 0 "[    .    1    .    2]" 1 
       1125 1  29 ILE HG12 1  68 ILE MD   . . 3.540 3.526 3.291 3.630 0.090  2 0 "[    .    1    .    2]" 1 
       1126 1  47 ILE HG12 1 101 LEU MD1  . . 4.380 4.186 3.936 4.254     .  0 0 "[    .    1    .    2]" 1 
       1127 1  65 SER H    1  68 ILE MD   . . 4.430 3.875 3.553 4.238     .  0 0 "[    .    1    .    2]" 1 
       1128 1  77 LEU HA   1  98 ILE MD   . . 3.140 1.954 1.866 2.287     .  0 0 "[    .    1    .    2]" 1 
       1129 1  80 THR HB   1  98 ILE MD   . . 4.130 3.629 3.442 3.745     .  0 0 "[    .    1    .    2]" 1 
       1130 1  98 ILE MD   1  98 ILE MG   . . 2.690 2.213 1.990 2.704 0.014 13 0 "[    .    1    .    2]" 1 
       1131 1  76 TYR HB3  1  98 ILE MD   . . 3.930 2.547 1.961 3.061     .  0 0 "[    .    1    .    2]" 1 
       1132 1  72 ILE MG   1  76 TYR QE   . . 3.760 3.139 3.024 3.271     .  0 0 "[    .    1    .    2]" 1 
       1133 1  72 ILE MD   1  76 TYR QE   . . 4.820 4.648 4.374 4.831 0.011 14 0 "[    .    1    .    2]" 1 
       1134 1  50 ILE MG   1  72 ILE MD   . . 3.950 2.417 2.358 2.543     .  0 0 "[    .    1    .    2]" 1 
       1135 1  46 ILE MG   1  72 ILE MD   . . 3.240 2.582 2.319 2.786     .  0 0 "[    .    1    .    2]" 1 
       1136 1  50 ILE MD   1  72 ILE MD   . . 3.370 2.212 2.011 2.418     .  0 0 "[    .    1    .    2]" 1 
       1137 1  47 ILE HB   1  51 ILE MD   . . 4.610 3.871 3.708 3.993     .  0 0 "[    .    1    .    2]" 1 
       1138 1  51 ILE MD   1 101 LEU H    . . 3.870 3.926 3.883 3.987 0.117 14 0 "[    .    1    .    2]" 1 
       1139 1  51 ILE MD   1 104 VAL HA   . . 5.180 5.226 5.191 5.258 0.078 13 0 "[    .    1    .    2]" 1 
       1140 1  69 ILE HA   1  69 ILE MD   . . 4.400 3.800 2.950 3.885     .  0 0 "[    .    1    .    2]" 1 
       1141 1  69 ILE HA   1  72 ILE MG   . . 5.000 4.037 3.881 4.175     .  0 0 "[    .    1    .    2]" 1 
       1142 1  69 ILE HB   1  69 ILE MD   . . 3.510 2.207 2.021 2.355     .  0 0 "[    .    1    .    2]" 1 
       1143 1  72 ILE HG13 1  72 ILE MG   . . 3.340 3.198 3.185 3.203     .  0 0 "[    .    1    .    2]" 1 
       1144 1  29 ILE H    1  29 ILE MD   . . 4.060 3.534 3.419 3.586     .  0 0 "[    .    1    .    2]" 1 
       1145 1  29 ILE MD   1  67 TYR H    . . 5.480 4.540 4.266 4.741     .  0 0 "[    .    1    .    2]" 1 
       1146 1  29 ILE MD   1  71 SER H    . . 5.500 4.609 4.316 4.840     .  0 0 "[    .    1    .    2]" 1 
       1147 1 102 GLY HA3  1 105 ILE HB   . . 4.770 4.200 4.057 4.290     .  0 0 "[    .    1    .    2]" 1 
       1148 1  72 ILE H    1  72 ILE MG   . . 3.930 3.754 3.736 3.764     .  0 0 "[    .    1    .    2]" 1 
       1149 1  24 ILE HB   1  24 ILE MD   . . 3.070 2.429 1.995 3.225 0.155 17 0 "[    .    1    .    2]" 1 
       1150 1  24 ILE MD   1  63 LEU HB3  . . 3.260 2.910 1.932 3.315 0.055 10 0 "[    .    1    .    2]" 1 
       1151 1  24 ILE MD   1  67 TYR QD   . . 4.310 3.422 2.455 3.957     .  0 0 "[    .    1    .    2]" 1 
       1152 1  75 ALA MB   1  76 TYR HB3  . . 5.500 5.161 5.059 5.287     .  0 0 "[    .    1    .    2]" 1 
       1153 1  75 ALA MB   1  78 ASP HB3  . . 5.500 5.129 4.966 5.261     .  0 0 "[    .    1    .    2]" 1 
       1154 1  26 GLY HA3  1  29 ILE MD   . . 5.210 4.297 3.627 4.926     .  0 0 "[    .    1    .    2]" 1 
       1155 1  40 ILE MD   1  79 GLU QG   . . 3.660 3.113 2.615 3.522     .  0 0 "[    .    1    .    2]" 1 
       1156 1  40 ILE H    1  40 ILE MD   . . 3.710 3.169 3.000 3.386     .  0 0 "[    .    1    .    2]" 1 
       1157 1 153 ASP H    1 153 ASP HB3  . . 3.240 2.699 2.537 2.875     .  0 0 "[    .    1    .    2]" 1 
       1158 1 103 GLU HB2  1 104 VAL MG1  . . 4.390 4.248 4.220 4.320     .  0 0 "[    .    1    .    2]" 1 
       1159 1 109 LEU MD2  1 145 ILE MD   . . 3.640 2.720 2.262 3.499     .  0 0 "[    .    1    .    2]" 1 
       1160 1 128 LEU HG   1 145 ILE MD   . . 4.040 3.082 2.637 4.094 0.054 12 0 "[    .    1    .    2]" 1 
       1161 1  20 LEU HA   1  20 LEU MD2  . . 3.330 2.388 2.079 3.310     .  0 0 "[    .    1    .    2]" 1 
       1162 1 138 GLN HA   1 139 LYS HA   . . 4.470 4.445 4.307 4.740 0.270 13 0 "[    .    1    .    2]" 1 
       1163 1  57 CYS H    1  58 PRO HD3  . . 5.360 5.017 4.886 5.126     .  0 0 "[    .    1    .    2]" 1 
       1164 1  57 CYS HB3  1  58 PRO HD3  . . 4.310 3.684 3.363 4.331 0.021  8 0 "[    .    1    .    2]" 1 
       1165 1 139 LYS HA   1 139 LYS HG2  . . 4.170 3.115 2.785 3.476     .  0 0 "[    .    1    .    2]" 1 
       1166 1 139 LYS HA   1 139 LYS HE3  . . 3.940 2.891 2.010 3.848     .  0 0 "[    .    1    .    2]" 1 
       1167 1  21 LYS QB   1  21 LYS HE2  . . 4.720 3.562 2.049 4.378     .  0 0 "[    .    1    .    2]" 1 
       1168 1 139 LYS QB   1 139 LYS HE2  . . 4.980 3.543 1.957 4.342     .  0 0 "[    .    1    .    2]" 1 
       1169 1  21 LYS QB   1  21 LYS HE3  . . 4.720 3.805 2.065 4.515     .  0 0 "[    .    1    .    2]" 1 
       1170 1 139 LYS QB   1 139 LYS HE3  . . 4.980 3.560 2.772 4.010     .  0 0 "[    .    1    .    2]" 1 
       1171 1 113 ILE MD   1 150 PHE HA   . . 5.500 5.725 5.482 5.968 0.468 19 0 "[    .    1    .    2]" 1 
       1172 1 149 CYS HA   1 150 PHE HA   . . 5.440 4.847 4.819 4.864     .  0 0 "[    .    1    .    2]" 1 
       1173 1 150 PHE HA   1 151 ALA HA   . . 5.500 4.754 4.717 4.888     .  0 0 "[    .    1    .    2]" 1 
       1174 1  17 PHE HB2  1  53 TYR QD   . . 5.500 5.764 5.529 5.955 0.455  6 0 "[    .    1    .    2]" 1 
       1175 1 130 ILE HA   1 131 TRP HA   . . 4.970 4.853 4.837 4.874     .  0 0 "[    .    1    .    2]" 1 
       1176 1  20 LEU MD1  1  25 SER HB3  . . 4.610 3.803 3.110 4.476     .  0 0 "[    .    1    .    2]" 1 
       1177 1  13 THR HB   1  31 LYS QB   . . 3.710 3.760 3.701 3.801 0.091  6 0 "[    .    1    .    2]" 1 
       1178 1  28 ARG HA   1  31 LYS QB   . . 3.990 2.925 2.791 3.104     .  0 0 "[    .    1    .    2]" 1 
       1179 1  14 LEU HA   1  28 ARG HB3  . . 5.210 4.587 4.307 5.036     .  0 0 "[    .    1    .    2]" 1 
       1180 1  12 ALA MB   1  15 GLU QB   . . 4.510 4.188 4.112 4.265     .  0 0 "[    .    1    .    2]" 1 
       1181 1  62 LYS HA   1  62 LYS QG   . . 3.730 2.494 2.331 2.697     .  0 0 "[    .    1    .    2]" 1 
       1182 1  62 LYS HA   1 112 ALA MB   . . 3.940 2.976 1.970 3.992 0.052 14 0 "[    .    1    .    2]" 1 
       1183 1  99 ASN HA   1  99 ASN HD21 . . 4.570 4.060 3.501 4.548     .  0 0 "[    .    1    .    2]" 1 
       1184 1  96 HIS HA   1  99 ASN HD21 . . 4.000 2.302 1.743 3.069     .  0 0 "[    .    1    .    2]" 1 
       1185 1  95 ALA MB   1  99 ASN HD21 . . 4.980 3.834 3.190 5.007 0.027  5 0 "[    .    1    .    2]" 1 
       1186 1 117 ASN HD21 1 118 GLN H    . . 5.200 3.564 3.117 4.675     .  0 0 "[    .    1    .    2]" 1 
       1187 1 117 ASN HA   1 117 ASN HD21 . . 4.080 3.968 3.827 4.202 0.122  9 0 "[    .    1    .    2]" 1 
       1188 1  76 TYR HA   1  79 GLU H    . . 3.870 3.557 3.497 3.614     .  0 0 "[    .    1    .    2]" 1 
       1189 1 139 LYS H    1 139 LYS HE3  . . 4.280 3.294 2.397 4.135     .  0 0 "[    .    1    .    2]" 1 
       1190 1 139 LYS H    1 139 LYS HE2  . . 4.280 4.042 3.176 4.440 0.160  8 0 "[    .    1    .    2]" 1 
       1191 1 141 TYR H    1 142 LEU MD1  . . 4.890 3.954 1.878 5.164 0.274 16 0 "[    .    1    .    2]" 1 
       1192 1 133 ARG QB   1 134 SER H    . . 4.150 2.108 1.897 2.399     .  0 0 "[    .    1    .    2]" 1 
       1193 1  42 ILE HA   1  43 GLU H    . . 3.190 2.928 2.868 2.960     .  0 0 "[    .    1    .    2]" 1 
       1194 1   5 ASP H    1   5 ASP QB   . . 2.730 2.767 2.495 2.975 0.245 10 0 "[    .    1    .    2]" 1 
       1195 1  42 ILE HB   1  43 GLU H    . . 4.750 4.311 4.292 4.339     .  0 0 "[    .    1    .    2]" 1 
       1196 1  43 GLU H    1  45 LYS QD   . . 4.970 4.442 4.303 4.513     .  0 0 "[    .    1    .    2]" 1 
       1197 1   6 ASP H    1   9 ASN H    . . 4.390 3.727 3.070 4.133     .  0 0 "[    .    1    .    2]" 1 
       1198 1 144 ALA H    1 146 ARG H    . . 4.660 3.862 3.808 3.974     .  0 0 "[    .    1    .    2]" 1 
       1199 1   6 ASP HA   1   7 PHE H    . . 3.570 2.865 2.781 3.469     .  0 0 "[    .    1    .    2]" 1 
       1200 1   7 PHE H    1   7 PHE HB2  . . 3.480 2.214 2.132 2.265     .  0 0 "[    .    1    .    2]" 1 
       1201 1   7 PHE H    1   7 PHE HB3  . . 3.290 2.920 2.842 3.050     .  0 0 "[    .    1    .    2]" 1 
       1202 1   7 PHE H    1  10 PHE HB3  . . 5.500 5.516 5.157 5.610 0.110  5 0 "[    .    1    .    2]" 1 
       1203 1 124 ILE H    1 124 ILE MD   . . 4.090 3.423 3.069 3.590     .  0 0 "[    .    1    .    2]" 1 
       1204 1 124 ILE H    1 127 LEU MD2  . . 5.500 5.415 5.184 5.518 0.018 17 0 "[    .    1    .    2]" 1 
       1205 1  14 LEU H    1  15 GLU H    . . 3.440 2.878 2.853 2.912     .  0 0 "[    .    1    .    2]" 1 
       1206 1   8 GLN H    1  11 VAL H    . . 5.090 4.988 4.837 5.085     .  0 0 "[    .    1    .    2]" 1 
       1207 1   6 ASP HA   1   8 GLN H    . . 4.430 4.293 4.113 4.512 0.082 11 0 "[    .    1    .    2]" 1 
       1208 1   7 PHE HB2  1   8 GLN H    . . 3.940 3.833 3.620 3.902     .  0 0 "[    .    1    .    2]" 1 
       1209 1   7 PHE HB3  1   8 GLN H    . . 3.310 3.007 2.811 3.350 0.040 19 0 "[    .    1    .    2]" 1 
       1210 1   8 GLN H    1   8 GLN QB   . . 2.690 2.205 2.144 2.247     .  0 0 "[    .    1    .    2]" 1 
       1211 1  14 LEU HB2  1  15 GLU H    . . 3.660 3.476 3.351 3.611     .  0 0 "[    .    1    .    2]" 1 
       1212 1  12 ALA MB   1  15 GLU H    . . 5.180 4.881 4.827 4.939     .  0 0 "[    .    1    .    2]" 1 
       1213 1  14 LEU HG   1  15 GLU H    . . 4.060 4.068 3.842 4.186 0.126 11 0 "[    .    1    .    2]" 1 
       1214 1  14 LEU MD1  1  15 GLU H    . . 4.620 4.549 4.441 4.625 0.005 11 0 "[    .    1    .    2]" 1 
       1215 1 148 LYS H    1 150 PHE H    . . 4.750 4.475 4.387 4.745     .  0 0 "[    .    1    .    2]" 1 
       1216 1   9 ASN H    1   9 ASN HD21 . . 3.180 1.951 1.884 2.231     .  0 0 "[    .    1    .    2]" 1 
       1217 1   9 ASN H    1  35 TYR QE   . . 4.570 4.245 3.816 4.699 0.129 10 0 "[    .    1    .    2]" 1 
       1218 1   5 ASP HA   1   9 ASN H    . . 3.920 3.854 3.281 4.073 0.153 19 0 "[    .    1    .    2]" 1 
       1219 1   9 ASN H    1  10 PHE HA   . . 5.500 5.435 5.402 5.448     .  0 0 "[    .    1    .    2]" 1 
       1220 1   8 GLN QG   1   9 ASN H    . . 3.450 2.785 2.255 3.357     .  0 0 "[    .    1    .    2]" 1 
       1221 1   8 GLN QB   1   9 ASN H    . . 3.240 2.377 2.240 2.544     .  0 0 "[    .    1    .    2]" 1 
       1222 1   9 ASN H    1  10 PHE H    . . 3.390 2.882 2.840 2.900     .  0 0 "[    .    1    .    2]" 1 
       1223 1  10 PHE H    1  35 TYR QE   . . 3.710 3.557 3.344 3.762 0.052 10 0 "[    .    1    .    2]" 1 
       1224 1   7 PHE HA   1  10 PHE H    . . 3.920 3.460 3.373 3.641     .  0 0 "[    .    1    .    2]" 1 
       1225 1   8 GLN HA   1  10 PHE H    . . 4.790 4.721 4.679 4.791 0.001 11 0 "[    .    1    .    2]" 1 
       1226 1  10 PHE H    1  10 PHE HB3  . . 3.390 2.705 2.644 2.798     .  0 0 "[    .    1    .    2]" 1 
       1227 1  10 PHE H    1  10 PHE HB2  . . 3.400 2.367 2.288 2.421     .  0 0 "[    .    1    .    2]" 1 
       1228 1  10 PHE H    1  11 VAL MG1  . . 5.450 5.520 5.459 5.553 0.103 11 0 "[    .    1    .    2]" 1 
       1229 1   9 ASN H    1  11 VAL H    . . 5.250 4.887 4.826 4.954     .  0 0 "[    .    1    .    2]" 1 
       1230 1  10 PHE H    1  11 VAL H    . . 3.410 3.094 3.064 3.128     .  0 0 "[    .    1    .    2]" 1 
       1231 1   7 PHE HA   1  11 VAL H    . . 4.130 3.677 3.432 3.801     .  0 0 "[    .    1    .    2]" 1 
       1232 1  10 PHE HB3  1  11 VAL H    . . 3.540 1.935 1.910 1.958     .  0 0 "[    .    1    .    2]" 1 
       1233 1  11 VAL H    1  11 VAL HB   . . 3.320 2.160 2.124 2.173     .  0 0 "[    .    1    .    2]" 1 
       1234 1  11 VAL H    1  11 VAL MG2  . . 3.130 2.930 2.887 3.037     .  0 0 "[    .    1    .    2]" 1 
       1235 1  12 ALA H    1  15 GLU H    . . 5.000 4.846 4.812 4.892     .  0 0 "[    .    1    .    2]" 1 
       1236 1  11 VAL H    1  12 ALA H    . . 3.470 2.887 2.822 2.920     .  0 0 "[    .    1    .    2]" 1 
       1237 1  10 PHE H    1  12 ALA H    . . 4.280 4.123 4.080 4.156     .  0 0 "[    .    1    .    2]" 1 
       1238 1   9 ASN HA   1  12 ALA H    . . 4.380 3.899 3.798 3.950     .  0 0 "[    .    1    .    2]" 1 
       1239 1  11 VAL HB   1  12 ALA H    . . 3.190 2.946 2.906 3.036     .  0 0 "[    .    1    .    2]" 1 
       1240 1  12 ALA H    1  12 ALA MB   . . 2.650 2.228 2.216 2.235     .  0 0 "[    .    1    .    2]" 1 
       1241 1  11 VAL MG1  1  12 ALA H    . . 3.300 2.390 2.353 2.416     .  0 0 "[    .    1    .    2]" 1 
       1242 1  13 THR H    1  15 GLU H    . . 4.570 4.407 4.337 4.484     .  0 0 "[    .    1    .    2]" 1 
       1243 1  12 ALA H    1  13 THR H    . . 3.320 2.868 2.839 2.904     .  0 0 "[    .    1    .    2]" 1 
       1244 1  11 VAL H    1  13 THR H    . . 4.750 4.499 4.445 4.555     .  0 0 "[    .    1    .    2]" 1 
       1245 1  10 PHE H    1  13 THR H    . . 4.890 4.768 4.714 4.830     .  0 0 "[    .    1    .    2]" 1 
       1246 1  13 THR H    1  13 THR HB   . . 3.050 2.650 2.535 2.721     .  0 0 "[    .    1    .    2]" 1 
       1247 1  10 PHE HA   1  13 THR H    . . 4.000 3.726 3.664 3.780     .  0 0 "[    .    1    .    2]" 1 
       1248 1  13 THR H    1  31 LYS QB   . . 4.930 4.916 4.831 5.030 0.100 19 0 "[    .    1    .    2]" 1 
       1249 1  13 THR H    1  32 LEU HG   . . 5.410 4.895 4.739 5.013     .  0 0 "[    .    1    .    2]" 1 
       1250 1  13 THR H    1  14 LEU HB2  . . 5.100 4.909 4.820 5.014     .  0 0 "[    .    1    .    2]" 1 
       1251 1  12 ALA MB   1  13 THR H    . . 3.000 2.371 2.331 2.411     .  0 0 "[    .    1    .    2]" 1 
       1252 1  13 THR H    1  13 THR MG   . . 3.790 3.760 3.748 3.766     .  0 0 "[    .    1    .    2]" 1 
       1253 1  11 VAL MG1  1  13 THR H    . . 4.430 4.512 4.465 4.542 0.112 20 0 "[    .    1    .    2]" 1 
       1254 1  13 THR H    1  14 LEU H    . . 3.420 2.859 2.845 2.871     .  0 0 "[    .    1    .    2]" 1 
       1255 1  11 VAL H    1  14 LEU H    . . 5.180 5.020 4.979 5.063     .  0 0 "[    .    1    .    2]" 1 
       1256 1  13 THR HB   1  14 LEU H    . . 3.440 2.319 2.275 2.364     .  0 0 "[    .    1    .    2]" 1 
       1257 1  10 PHE HA   1  14 LEU H    . . 4.440 4.379 4.289 4.466 0.026 18 0 "[    .    1    .    2]" 1 
       1258 1  11 VAL HA   1  14 LEU H    . . 4.130 3.618 3.593 3.636     .  0 0 "[    .    1    .    2]" 1 
       1259 1  14 LEU H    1  32 LEU HG   . . 4.020 4.024 3.807 4.079 0.059  4 0 "[    .    1    .    2]" 1 
       1260 1  14 LEU H    1  14 LEU HB2  . . 3.390 2.213 2.149 2.304     .  0 0 "[    .    1    .    2]" 1 
       1261 1  12 ALA MB   1  14 LEU H    . . 4.780 4.653 4.620 4.702     .  0 0 "[    .    1    .    2]" 1 
       1262 1  11 VAL MG1  1  14 LEU H    . . 4.780 4.773 4.742 4.793 0.013 12 0 "[    .    1    .    2]" 1 
       1263 1  14 LEU H    1  14 LEU HB3  . . 3.140 2.842 2.722 2.937     .  0 0 "[    .    1    .    2]" 1 
       1264 1  14 LEU H    1  32 LEU MD2  . . 3.620 2.471 2.295 2.615     .  0 0 "[    .    1    .    2]" 1 
       1265 1  15 GLU H    1  16 SER H    . . 3.410 2.998 2.940 3.039     .  0 0 "[    .    1    .    2]" 1 
       1266 1  16 SER H    1  17 PHE H    . . 3.390 2.705 2.668 2.730     .  0 0 "[    .    1    .    2]" 1 
       1267 1  16 SER H    1  18 LYS H    . . 5.200 4.904 4.819 5.048     .  0 0 "[    .    1    .    2]" 1 
       1268 1  16 SER H    1  16 SER HB3  . . 3.540 2.668 2.357 3.520     .  0 0 "[    .    1    .    2]" 1 
       1269 1  16 SER H    1  17 PHE HB2  . . 4.640 4.611 4.544 4.778 0.138  6 0 "[    .    1    .    2]" 1 
       1270 1  16 SER H    1  17 PHE HB3  . . 5.500 5.511 5.140 5.648 0.148 13 0 "[    .    1    .    2]" 1 
       1271 1  15 GLU QB   1  16 SER H    . . 3.200 2.202 2.123 2.277     .  0 0 "[    .    1    .    2]" 1 
       1272 1  16 SER H    1  18 LYS HG3  . . 5.500 5.403 5.337 5.522 0.022  6 0 "[    .    1    .    2]" 1 
       1273 1  16 SER H    1  28 ARG QG   . . 5.500 5.053 4.645 5.598 0.098 18 0 "[    .    1    .    2]" 1 
       1274 1  12 ALA MB   1  16 SER H    . . 4.750 4.554 4.474 4.612     .  0 0 "[    .    1    .    2]" 1 
       1275 1  13 THR MG   1  16 SER H    . . 5.250 5.046 4.874 5.231     .  0 0 "[    .    1    .    2]" 1 
       1276 1  17 PHE H    1  17 PHE HB2  . . 3.370 2.150 2.095 2.329     .  0 0 "[    .    1    .    2]" 1 
       1277 1  28 ARG H    1  28 ARG HB2  . . 3.580 2.295 2.216 2.511     .  0 0 "[    .    1    .    2]" 1 
       1278 1  15 GLU QB   1  17 PHE H    . . 4.210 4.326 4.272 4.393 0.183 14 0 "[    .    1    .    2]" 1 
       1279 1  28 ARG H    1  28 ARG QG   . . 4.050 3.256 2.215 3.460     .  0 0 "[    .    1    .    2]" 1 
       1280 1  17 PHE H    1  18 LYS HG2  . . 4.140 4.069 3.927 4.178 0.038  6 0 "[    .    1    .    2]" 1 
       1281 1  17 PHE H    1  20 LEU MD1  . . 4.980 4.511 4.187 5.413 0.433 17 0 "[    .    1    .    2]" 1 
       1282 1  17 PHE H    1  18 LYS H    . . 3.290 2.986 2.938 3.074     .  0 0 "[    .    1    .    2]" 1 
       1283 1  18 LYS H    1  19 ASP H    . . 3.130 2.726 2.670 2.758     .  0 0 "[    .    1    .    2]" 1 
       1284 1  18 LYS H    1  53 TYR QD   . . 4.820 4.617 3.983 4.886 0.066  5 0 "[    .    1    .    2]" 1 
       1285 1  18 LYS H    1  53 TYR QE   . . 4.280 2.570 2.333 2.702     .  0 0 "[    .    1    .    2]" 1 
       1286 1  18 LYS H    1  19 ASP HA   . . 5.480 5.304 5.264 5.332     .  0 0 "[    .    1    .    2]" 1 
       1287 1  14 LEU HA   1  18 LYS H    . . 4.860 4.441 4.295 4.513     .  0 0 "[    .    1    .    2]" 1 
       1288 1  17 PHE HB2  1  18 LYS H    . . 3.840 3.227 3.109 3.489     .  0 0 "[    .    1    .    2]" 1 
       1289 1  18 LYS H    1  19 ASP HB2  . . 5.020 4.879 4.794 4.956     .  0 0 "[    .    1    .    2]" 1 
       1290 1  18 LYS H    1  18 LYS HG3  . . 2.880 2.882 2.786 2.957 0.077 12 0 "[    .    1    .    2]" 1 
       1291 1  56 LEU H    1  56 LEU HG   . . 3.140 2.831 2.470 3.180 0.040 14 0 "[    .    1    .    2]" 1 
       1292 1  56 LEU H    1  56 LEU HB2  . . 3.820 2.231 2.101 2.370     .  0 0 "[    .    1    .    2]" 1 
       1293 1  18 LYS H    1  18 LYS HG2  . . 3.320 1.991 1.911 2.135     .  0 0 "[    .    1    .    2]" 1 
       1294 1  16 SER HA   1  19 ASP H    . . 3.620 3.459 3.386 3.508     .  0 0 "[    .    1    .    2]" 1 
       1295 1  18 LYS HA   1  19 ASP H    . . 3.550 3.515 3.498 3.522     .  0 0 "[    .    1    .    2]" 1 
       1296 1  19 ASP H    1  19 ASP HB3  . . 2.990 2.728 2.674 2.770     .  0 0 "[    .    1    .    2]" 1 
       1297 1  18 LYS QD   1  19 ASP H    . . 4.450 4.190 4.028 4.286     .  0 0 "[    .    1    .    2]" 1 
       1298 1  18 LYS HG3  1  19 ASP H    . . 3.250 2.103 2.040 2.198     .  0 0 "[    .    1    .    2]" 1 
       1299 1  18 LYS HG2  1  19 ASP H    . . 3.800 3.052 2.989 3.167     .  0 0 "[    .    1    .    2]" 1 
       1300 1  17 PHE H    1  20 LEU H    . . 5.460 5.033 4.934 5.200     .  0 0 "[    .    1    .    2]" 1 
       1301 1  18 LYS H    1  20 LEU H    . . 4.300 4.147 4.039 4.210     .  0 0 "[    .    1    .    2]" 1 
       1302 1  17 PHE HA   1  20 LEU H    . . 3.990 3.778 3.672 3.900     .  0 0 "[    .    1    .    2]" 1 
       1303 1  20 LEU H    1  20 LEU HG   . . 3.350 2.640 2.280 4.111 0.761  6 3 "[    .+  -1    . *  2]" 1 
       1304 1  20 LEU H    1  20 LEU MD2  . . 3.650 3.442 1.902 3.792 0.142  5 0 "[    .    1    .    2]" 1 
       1305 1  20 LEU H    1  20 LEU MD1  . . 3.680 3.384 3.236 3.641     .  0 0 "[    .    1    .    2]" 1 
       1306 1  20 LEU H    1  23 GLY H    . . 5.120 5.245 4.855 5.469 0.349 11 0 "[    .    1    .    2]" 1 
       1307 1  20 LEU MD2  1  23 GLY H    . . 4.490 3.785 2.069 4.297     .  0 0 "[    .    1    .    2]" 1 
       1308 1  20 LEU MD1  1  23 GLY H    . . 3.860 3.218 1.933 3.798     .  0 0 "[    .    1    .    2]" 1 
       1309 1  23 GLY H    1  24 ILE H    . . 3.970 2.405 1.973 3.728     .  0 0 "[    .    1    .    2]" 1 
       1310 1  24 ILE H    1  24 ILE HB   . . 3.530 3.115 2.505 3.602 0.072 16 0 "[    .    1    .    2]" 1 
       1311 1  20 LEU MD2  1  24 ILE H    . . 4.200 4.169 3.592 4.370 0.170 10 0 "[    .    1    .    2]" 1 
       1312 1  20 LEU MD1  1  24 ILE H    . . 4.090 2.686 2.068 3.833     .  0 0 "[    .    1    .    2]" 1 
       1313 1  28 ARG H    1  29 ILE H    . . 4.480 2.992 2.918 3.091     .  0 0 "[    .    1    .    2]" 1 
       1314 1  35 TYR QD   1  37 LEU H    . . 5.220 4.995 4.904 5.111     .  0 0 "[    .    1    .    2]" 1 
       1315 1  30 LYS H    1  30 LYS HB2  . . 3.330 2.258 2.122 2.637     .  0 0 "[    .    1    .    2]" 1 
       1316 1  30 LYS H    1  30 LYS HG3  . . 4.330 3.041 2.664 3.940     .  0 0 "[    .    1    .    2]" 1 
       1317 1  30 LYS H    1  30 LYS HG2  . . 4.330 3.727 2.101 4.286     .  0 0 "[    .    1    .    2]" 1 
       1318 1  30 LYS H    1  31 LYS H    . . 3.300 2.905 2.868 2.953     .  0 0 "[    .    1    .    2]" 1 
       1319 1  31 LYS H    1  32 LEU H    . . 3.520 2.887 2.865 2.921     .  0 0 "[    .    1    .    2]" 1 
       1320 1  81 ARG H    1  82 SER H    . . 3.700 2.789 2.715 2.893     .  0 0 "[    .    1    .    2]" 1 
       1321 1  81 ARG H    1  81 ARG HA   . . 2.880 2.771 2.754 2.778     .  0 0 "[    .    1    .    2]" 1 
       1322 1  31 LYS H    1  31 LYS QB   . . 2.520 2.231 2.172 2.293     .  0 0 "[    .    1    .    2]" 1 
       1323 1  13 THR HB   1  32 LEU H    . . 4.230 4.207 4.141 4.327 0.097 19 0 "[    .    1    .    2]" 1 
       1324 1  29 ILE HA   1  32 LEU H    . . 4.300 3.653 3.613 3.715     .  0 0 "[    .    1    .    2]" 1 
       1325 1  32 LEU H    1  32 LEU HG   . . 3.720 2.333 2.277 2.486     .  0 0 "[    .    1    .    2]" 1 
       1326 1  31 LYS QD   1  32 LEU H    . . 5.500 4.373 4.070 4.734     .  0 0 "[    .    1    .    2]" 1 
       1327 1  32 LEU H    1  32 LEU HB2  . . 3.840 2.468 2.396 2.506     .  0 0 "[    .    1    .    2]" 1 
       1328 1  32 LEU H    1  32 LEU MD2  . . 3.890 3.776 3.695 3.882     .  0 0 "[    .    1    .    2]" 1 
       1329 1  33 THR H    1  34 THR H    . . 3.590 3.092 3.071 3.110     .  0 0 "[    .    1    .    2]" 1 
       1330 1  31 LYS H    1  33 THR H    . . 4.650 4.446 4.341 4.507     .  0 0 "[    .    1    .    2]" 1 
       1331 1  33 THR H    1  33 THR HB   . . 3.350 2.772 2.682 2.865     .  0 0 "[    .    1    .    2]" 1 
       1332 1  33 THR H    1  36 ALA MB   . . 5.060 4.742 4.665 4.855     .  0 0 "[    .    1    .    2]" 1 
       1333 1  32 LEU HB2  1  33 THR H    . . 4.140 2.374 2.327 2.451     .  0 0 "[    .    1    .    2]" 1 
       1334 1  86 SER H    1  95 ALA MB   . . 4.700 2.450 1.867 4.557     .  0 0 "[    .    1    .    2]" 1 
       1335 1  33 THR H    1  33 THR MG   . . 3.740 3.734 3.703 3.756 0.016 15 0 "[    .    1    .    2]" 1 
       1336 1  33 THR H    1  72 ILE MD   . . 4.230 4.179 3.962 4.256 0.026 16 0 "[    .    1    .    2]" 1 
       1337 1 117 ASN H    1 120 HIS H    . . 4.400 3.371 3.260 3.491     .  0 0 "[    .    1    .    2]" 1 
       1338 1  34 THR H    1  35 TYR H    . . 3.640 2.967 2.939 2.987     .  0 0 "[    .    1    .    2]" 1 
       1339 1 113 ILE H    1 113 ILE HG13 . . 3.730 1.943 1.842 2.010     .  0 0 "[    .    1    .    2]" 1 
       1340 1 113 ILE H    1 113 ILE HB   . . 3.590 2.838 2.748 3.132     .  0 0 "[    .    1    .    2]" 1 
       1341 1 112 ALA MB   1 113 ILE H    . . 3.600 2.194 2.106 2.356     .  0 0 "[    .    1    .    2]" 1 
       1342 1 113 ILE H    1 124 ILE MD   . . 3.150 2.783 2.514 3.018     .  0 0 "[    .    1    .    2]" 1 
       1343 1 113 ILE H    1 124 ILE QG   . . 5.040 4.905 4.644 5.149 0.109 19 0 "[    .    1    .    2]" 1 
       1344 1  35 TYR H    1  37 LEU H    . . 4.650 4.461 4.335 4.522     .  0 0 "[    .    1    .    2]" 1 
       1345 1 114 ALA H    1 116 SER H    . . 4.560 4.091 3.772 4.386     .  0 0 "[    .    1    .    2]" 1 
       1346 1  35 TYR H    1  35 TYR QD   . . 4.380 4.148 4.091 4.186     .  0 0 "[    .    1    .    2]" 1 
       1347 1 113 ILE HG13 1 114 ALA H    . . 4.580 3.721 3.064 3.873     .  0 0 "[    .    1    .    2]" 1 
       1348 1  35 TYR QE   1  36 ALA H    . . 5.010 4.758 4.522 4.935     .  0 0 "[    .    1    .    2]" 1 
       1349 1 106 GLN H    1 106 GLN HE21 . . 4.660 4.153 4.092 4.240     .  0 0 "[    .    1    .    2]" 1 
       1350 1 106 GLN H    1 106 GLN HG3  . . 3.540 2.088 2.028 2.151     .  0 0 "[    .    1    .    2]" 1 
       1351 1 106 GLN H    1 106 GLN HB3  . . 3.500 2.919 2.888 2.974     .  0 0 "[    .    1    .    2]" 1 
       1352 1  36 ALA H    1  36 ALA MB   . . 3.180 2.072 2.052 2.145     .  0 0 "[    .    1    .    2]" 1 
       1353 1  36 ALA H    1  46 ILE MD   . . 3.950 3.871 3.517 3.951 0.001 19 0 "[    .    1    .    2]" 1 
       1354 1  36 ALA H    1  37 LEU H    . . 3.790 2.998 2.925 3.037     .  0 0 "[    .    1    .    2]" 1 
       1355 1  29 ILE H    1  29 ILE HB   . . 3.410 2.617 2.575 2.657     .  0 0 "[    .    1    .    2]" 1 
       1356 1  37 LEU H    1  37 LEU HG   . . 3.500 3.384 3.170 3.892 0.392 14 0 "[    .    1    .    2]" 1 
       1357 1  36 ALA MB   1  37 LEU H    . . 3.350 2.276 2.237 2.374     .  0 0 "[    .    1    .    2]" 1 
       1358 1  37 LEU H    1  37 LEU HB2  . . 3.610 2.320 2.293 2.348     .  0 0 "[    .    1    .    2]" 1 
       1359 1  36 ALA H    1  38 ASP H    . . 4.500 4.333 4.277 4.432     .  0 0 "[    .    1    .    2]" 1 
       1360 1  37 LEU H    1  38 ASP H    . . 3.400 2.804 2.781 2.836     .  0 0 "[    .    1    .    2]" 1 
       1361 1 123 LYS H    1 124 ILE H    . . 3.710 2.816 2.764 2.885     .  0 0 "[    .    1    .    2]" 1 
       1362 1  38 ASP H    1  76 TYR QE   . . 5.500 5.056 4.885 5.524 0.024 15 0 "[    .    1    .    2]" 1 
       1363 1  38 ASP H    1  39 HIS HA   . . 5.320 5.318 5.310 5.333 0.013  8 0 "[    .    1    .    2]" 1 
       1364 1  34 THR HA   1  38 ASP H    . . 4.190 3.905 3.807 4.084     .  0 0 "[    .    1    .    2]" 1 
       1365 1 120 HIS HB3  1 123 LYS H    . . 5.500 5.193 5.098 5.487     .  0 0 "[    .    1    .    2]" 1 
       1366 1  38 ASP H    1  38 ASP HB3  . . 3.070 2.728 2.605 2.797     .  0 0 "[    .    1    .    2]" 1 
       1367 1  38 ASP H    1  38 ASP HB2  . . 3.070 2.349 2.291 2.456     .  0 0 "[    .    1    .    2]" 1 
       1368 1  37 LEU H    1  39 HIS H    . . 4.190 3.992 3.953 4.040     .  0 0 "[    .    1    .    2]" 1 
       1369 1  38 ASP H    1  39 HIS H    . . 3.010 2.698 2.687 2.724     .  0 0 "[    .    1    .    2]" 1 
       1370 1  36 ALA HA   1  39 HIS H    . . 4.120 3.614 3.505 3.659     .  0 0 "[    .    1    .    2]" 1 
       1371 1  38 ASP HB3  1  39 HIS H    . . 4.220 2.968 2.865 3.046     .  0 0 "[    .    1    .    2]" 1 
       1372 1  39 HIS H    1  40 ILE QG   . . 4.140 4.114 4.034 4.179 0.039  8 0 "[    .    1    .    2]" 1 
       1373 1  39 HIS H    1  40 ILE H    . . 3.630 3.638 3.612 3.689 0.059 13 0 "[    .    1    .    2]" 1 
       1374 1  40 ILE H    1  41 ASP HA   . . 5.280 5.014 4.983 5.051     .  0 0 "[    .    1    .    2]" 1 
       1375 1  39 HIS HB3  1  40 ILE H    . . 4.580 4.149 4.087 4.362     .  0 0 "[    .    1    .    2]" 1 
       1376 1  40 ILE H    1  41 ASP HB3  . . 5.390 5.176 5.119 5.221     .  0 0 "[    .    1    .    2]" 1 
       1377 1  40 ILE H    1  41 ASP HB2  . . 5.030 4.302 4.268 4.327     .  0 0 "[    .    1    .    2]" 1 
       1378 1  39 HIS HB2  1  40 ILE H    . . 4.580 4.545 4.487 4.661 0.081  7 0 "[    .    1    .    2]" 1 
       1379 1  40 ILE H    1  40 ILE QG   . . 3.380 2.026 1.935 2.263     .  0 0 "[    .    1    .    2]" 1 
       1380 1  40 ILE H    1  40 ILE HB   . . 3.180 2.627 2.485 2.674     .  0 0 "[    .    1    .    2]" 1 
       1381 1  40 ILE H    1  41 ASP H    . . 3.170 2.552 2.520 2.578     .  0 0 "[    .    1    .    2]" 1 
       1382 1  41 ASP H    1  42 ILE H    . . 3.150 2.732 2.610 2.823     .  0 0 "[    .    1    .    2]" 1 
       1383 1  39 HIS H    1  41 ASP H    . . 5.300 5.030 5.004 5.070     .  0 0 "[    .    1    .    2]" 1 
       1384 1  39 HIS HA   1  41 ASP H    . . 3.540 3.078 3.068 3.090     .  0 0 "[    .    1    .    2]" 1 
       1385 1  39 HIS HB3  1  41 ASP H    . . 4.680 3.424 3.228 4.024     .  0 0 "[    .    1    .    2]" 1 
       1386 1  41 ASP H    1  41 ASP HB3  . . 2.820 2.828 2.777 2.853 0.033  8 0 "[    .    1    .    2]" 1 
       1387 1  40 ILE QG   1  41 ASP H    . . 4.650 4.202 4.128 4.370     .  0 0 "[    .    1    .    2]" 1 
       1388 1  41 ASP H    1  42 ILE HG12 . . 4.190 3.087 3.016 3.232     .  0 0 "[    .    1    .    2]" 1 
       1389 1  40 ILE HB   1  41 ASP H    . . 3.730 3.541 3.496 3.604     .  0 0 "[    .    1    .    2]" 1 
       1390 1  41 ASP H    1  42 ILE HG13 . . 4.510 3.994 3.854 4.052     .  0 0 "[    .    1    .    2]" 1 
       1391 1  41 ASP H    1  93 THR MG   . . 4.980 4.994 4.896 5.213 0.233  8 0 "[    .    1    .    2]" 1 
       1392 1  42 ILE H    1  44 SER H    . . 5.500 4.618 4.529 4.757     .  0 0 "[    .    1    .    2]" 1 
       1393 1  42 ILE H    1  43 GLU H    . . 3.390 2.166 2.066 2.311     .  0 0 "[    .    1    .    2]" 1 
       1394 1  42 ILE H    1  43 GLU HA   . . 4.450 4.057 4.026 4.123     .  0 0 "[    .    1    .    2]" 1 
       1395 1  40 ILE HA   1  42 ILE H    . . 4.240 3.225 3.194 3.271     .  0 0 "[    .    1    .    2]" 1 
       1396 1  42 ILE H    1  42 ILE HB   . . 3.760 3.773 3.737 3.811 0.051  8 0 "[    .    1    .    2]" 1 
       1397 1  42 ILE H    1  42 ILE HG12 . . 3.370 2.574 2.521 2.726     .  0 0 "[    .    1    .    2]" 1 
       1398 1  42 ILE H    1  42 ILE HG13 . . 3.390 2.612 2.420 2.729     .  0 0 "[    .    1    .    2]" 1 
       1399 1  43 GLU H    1  92 GLY H    . . 5.170 4.964 4.720 5.161     .  0 0 "[    .    1    .    2]" 1 
       1400 1  40 ILE HA   1  43 GLU H    . . 4.620 4.105 4.007 4.227     .  0 0 "[    .    1    .    2]" 1 
       1401 1  43 GLU H    1  43 GLU HB3  . . 3.780 2.394 2.230 3.559     .  0 0 "[    .    1    .    2]" 1 
       1402 1  43 GLU H    1  43 GLU QG   . . 3.720 2.779 1.837 3.301     .  0 0 "[    .    1    .    2]" 1 
       1403 1  43 GLU H    1  43 GLU HB2  . . 3.780 3.523 2.808 3.576     .  0 0 "[    .    1    .    2]" 1 
       1404 1  42 ILE HG13 1  43 GLU H    . . 5.130 3.982 3.906 4.059     .  0 0 "[    .    1    .    2]" 1 
       1405 1  43 GLU H    1  93 THR MG   . . 5.380 4.932 4.740 5.142     .  0 0 "[    .    1    .    2]" 1 
       1406 1  43 GLU H    1  46 ILE MD   . . 5.080 3.720 3.561 4.128     .  0 0 "[    .    1    .    2]" 1 
       1407 1  44 SER H    1  92 GLY H    . . 4.300 4.308 4.048 4.377 0.077  5 0 "[    .    1    .    2]" 1 
       1408 1  43 GLU H    1  44 SER H    . . 3.670 2.706 2.679 2.730     .  0 0 "[    .    1    .    2]" 1 
       1409 1  42 ILE HA   1  44 SER H    . . 3.850 3.450 3.382 3.650     .  0 0 "[    .    1    .    2]" 1 
       1410 1  44 SER H    1  91 PRO HA   . . 5.500 5.304 4.678 5.517 0.017  1 0 "[    .    1    .    2]" 1 
       1411 1  43 GLU QG   1  44 SER H    . . 3.390 2.200 1.916 3.599 0.209  8 0 "[    .    1    .    2]" 1 
       1412 1  44 SER H    1  45 LYS QD   . . 4.450 3.588 3.555 3.619     .  0 0 "[    .    1    .    2]" 1 
       1413 1  44 SER H    1  91 PRO HB3  . . 4.540 4.153 3.743 4.725 0.185  8 0 "[    .    1    .    2]" 1 
       1414 1  44 SER H    1  91 PRO HB2  . . 4.540 3.337 3.079 3.673     .  0 0 "[    .    1    .    2]" 1 
       1415 1  44 SER H    1  45 LYS HG2  . . 4.210 3.956 3.915 4.017     .  0 0 "[    .    1    .    2]" 1 
       1416 1  42 ILE HA   1  45 LYS H    . . 4.120 3.874 3.835 3.940     .  0 0 "[    .    1    .    2]" 1 
       1417 1  45 LYS H    1  45 LYS HE2  . . 4.260 4.396 4.354 4.415 0.155  5 0 "[    .    1    .    2]" 1 
       1418 1  46 ILE H    1  47 ILE HB   . . 5.110 5.048 5.012 5.122 0.012 18 0 "[    .    1    .    2]" 1 
       1419 1  45 LYS H    1  45 LYS QD   . . 3.760 1.885 1.862 1.957     .  0 0 "[    .    1    .    2]" 1 
       1420 1  46 ILE H    1  46 ILE HB   . . 3.540 2.446 2.390 2.481     .  0 0 "[    .    1    .    2]" 1 
       1421 1  46 ILE H    1  46 ILE HG13 . . 2.810 2.270 2.192 2.403     .  0 0 "[    .    1    .    2]" 1 
       1422 1  45 LYS H    1  45 LYS HG2  . . 3.450 2.163 2.104 2.189     .  0 0 "[    .    1    .    2]" 1 
       1423 1  45 LYS HG2  1  46 ILE H    . . 3.560 1.940 1.920 1.975     .  0 0 "[    .    1    .    2]" 1 
       1424 1  42 ILE HG13 1  46 ILE H    . . 4.920 4.887 4.791 5.005 0.085  8 0 "[    .    1    .    2]" 1 
       1425 1  46 ILE H    1  49 LEU MD2  . . 5.500 5.477 5.397 5.545 0.045 10 0 "[    .    1    .    2]" 1 
       1426 1  46 ILE H    1  46 ILE HG12 . . 3.940 3.643 3.553 3.775     .  0 0 "[    .    1    .    2]" 1 
       1427 1  46 ILE H    1  47 ILE H    . . 3.670 3.106 3.065 3.158     .  0 0 "[    .    1    .    2]" 1 
       1428 1  47 ILE H    1  47 ILE HB   . . 3.520 2.563 2.532 2.590     .  0 0 "[    .    1    .    2]" 1 
       1429 1  47 ILE H    1  47 ILE HG13 . . 3.930 3.609 3.595 3.629     .  0 0 "[    .    1    .    2]" 1 
       1430 1  46 ILE HB   1  47 ILE H    . . 3.710 2.080 2.015 2.161     .  0 0 "[    .    1    .    2]" 1 
       1431 1  47 ILE H    1  47 ILE HG12 . . 3.670 2.104 2.072 2.144     .  0 0 "[    .    1    .    2]" 1 
       1432 1  46 ILE HG12 1  47 ILE H    . . 4.920 4.726 4.694 4.757     .  0 0 "[    .    1    .    2]" 1 
       1433 1  47 ILE H    1  48 SER H    . . 3.400 2.932 2.899 2.974     .  0 0 "[    .    1    .    2]" 1 
       1434 1  48 SER H    1  48 SER QB   . . 2.650 2.359 2.063 2.543     .  0 0 "[    .    1    .    2]" 1 
       1435 1  46 ILE HA   1  48 SER H    . . 4.930 4.638 4.557 4.686     .  0 0 "[    .    1    .    2]" 1 
       1436 1  47 ILE HB   1  48 SER H    . . 3.390 2.481 2.433 2.545     .  0 0 "[    .    1    .    2]" 1 
       1437 1  47 ILE MG   1  48 SER H    . . 3.230 3.223 3.143 3.288 0.058 18 0 "[    .    1    .    2]" 1 
       1438 1  48 SER H    1  51 ILE MD   . . 4.150 4.003 3.776 4.104     .  0 0 "[    .    1    .    2]" 1 
       1439 1  49 LEU H    1  50 ILE H    . . 3.390 3.023 2.996 3.046     .  0 0 "[    .    1    .    2]" 1 
       1440 1  47 ILE HA   1  50 ILE H    . . 4.030 3.964 3.911 4.001     .  0 0 "[    .    1    .    2]" 1 
       1441 1  50 ILE H    1  51 ILE HA   . . 5.500 5.470 5.442 5.492     .  0 0 "[    .    1    .    2]" 1 
       1442 1  50 ILE H    1  50 ILE HB   . . 3.920 3.617 3.612 3.621     .  0 0 "[    .    1    .    2]" 1 
       1443 1  49 LEU HB2  1  50 ILE H    . . 3.920 3.437 3.400 3.481     .  0 0 "[    .    1    .    2]" 1 
       1444 1  49 LEU HG   1  50 ILE H    . . 3.620 3.560 3.486 3.631 0.011 15 0 "[    .    1    .    2]" 1 
       1445 1  49 LEU HB3  1  50 ILE H    . . 3.890 1.966 1.937 1.999     .  0 0 "[    .    1    .    2]" 1 
       1446 1  50 ILE H    1  51 ILE QG   . . 4.920 4.738 4.679 4.806     .  0 0 "[    .    1    .    2]" 1 
       1447 1  50 ILE H    1  50 ILE MG   . . 3.280 2.349 2.281 2.428     .  0 0 "[    .    1    .    2]" 1 
       1448 1  48 SER HA   1  51 ILE H    . . 3.870 3.807 3.767 3.851     .  0 0 "[    .    1    .    2]" 1 
       1449 1  47 ILE HA   1  51 ILE H    . . 4.300 4.040 3.962 4.115     .  0 0 "[    .    1    .    2]" 1 
       1450 1  50 ILE HB   1  51 ILE H    . . 4.520 3.439 3.414 3.468     .  0 0 "[    .    1    .    2]" 1 
       1451 1  51 ILE H    1  51 ILE HB   . . 3.170 2.408 2.378 2.444     .  0 0 "[    .    1    .    2]" 1 
       1452 1  51 ILE H    1  51 ILE QG   . . 4.200 2.318 2.245 2.383     .  0 0 "[    .    1    .    2]" 1 
       1453 1  51 ILE H    1  52 ASP H    . . 3.410 2.945 2.887 3.000     .  0 0 "[    .    1    .    2]" 1 
       1454 1  52 ASP H    1  55 ARG HE   . . 5.320 5.127 4.380 5.365 0.045  6 0 "[    .    1    .    2]" 1 
       1455 1  52 ASP H    1  54 SER H    . . 4.480 4.186 4.126 4.269     .  0 0 "[    .    1    .    2]" 1 
       1456 1  52 ASP H    1  53 TYR HB2  . . 5.500 5.510 5.256 5.732 0.232 19 0 "[    .    1    .    2]" 1 
       1457 1  52 ASP H    1  52 ASP HB3  . . 3.410 3.167 2.935 3.315     .  0 0 "[    .    1    .    2]" 1 
       1458 1  51 ILE HB   1  52 ASP H    . . 3.070 2.314 2.224 2.398     .  0 0 "[    .    1    .    2]" 1 
       1459 1  51 ILE MG   1  52 ASP H    . . 3.060 2.731 2.565 2.856     .  0 0 "[    .    1    .    2]" 1 
       1460 1  50 ILE H    1  53 TYR H    . . 4.840 4.795 4.745 4.834     .  0 0 "[    .    1    .    2]" 1 
       1461 1  52 ASP H    1  53 TYR H    . . 3.330 2.817 2.753 2.857     .  0 0 "[    .    1    .    2]" 1 
       1462 1  53 TYR H    1  54 SER H    . . 3.510 2.796 2.739 2.857     .  0 0 "[    .    1    .    2]" 1 
       1463 1  53 TYR H    1  53 TYR QD   . . 4.200 4.055 3.855 4.186     .  0 0 "[    .    1    .    2]" 1 
       1464 1  53 TYR H    1  53 TYR HB2  . . 3.380 2.783 2.588 2.973     .  0 0 "[    .    1    .    2]" 1 
       1465 1  53 TYR H    1  56 LEU HG   . . 4.760 4.573 4.249 4.822 0.062  5 0 "[    .    1    .    2]" 1 
       1466 1  53 TYR H    1  56 LEU MD1  . . 3.650 3.518 3.169 3.732 0.082 18 0 "[    .    1    .    2]" 1 
       1467 1  14 LEU MD2  1  53 TYR H    . . 3.980 3.666 3.540 3.854     .  0 0 "[    .    1    .    2]" 1 
       1468 1  53 TYR QE   1  54 SER H    . . 5.500 4.920 4.494 5.285     .  0 0 "[    .    1    .    2]" 1 
       1469 1  54 SER H    1  54 SER QB   . . 3.330 2.264 2.076 2.373     .  0 0 "[    .    1    .    2]" 1 
       1470 1  53 TYR HB2  1  54 SER H    . . 4.550 4.084 3.971 4.169     .  0 0 "[    .    1    .    2]" 1 
       1471 1  53 TYR HB3  1  54 SER H    . . 4.170 2.823 2.666 2.989     .  0 0 "[    .    1    .    2]" 1 
       1472 1  55 ARG H    1  55 ARG HD3  . . 4.270 3.650 2.365 4.323 0.053 13 0 "[    .    1    .    2]" 1 
       1473 1  57 CYS H    1  61 HIS HB3  . . 4.280 3.516 2.990 3.786     .  0 0 "[    .    1    .    2]" 1 
       1474 1  57 CYS H    1  57 CYS HB2  . . 3.310 2.254 2.064 2.659     .  0 0 "[    .    1    .    2]" 1 
       1475 1  57 CYS H    1  57 CYS HB3  . . 3.480 3.410 3.277 3.596 0.116 12 0 "[    .    1    .    2]" 1 
       1476 1  56 LEU HB2  1  57 CYS H    . . 3.320 2.257 1.979 2.566     .  0 0 "[    .    1    .    2]" 1 
       1477 1  56 LEU MD1  1  57 CYS H    . . 4.220 3.796 3.669 3.881     .  0 0 "[    .    1    .    2]" 1 
       1478 1  58 PRO HA   1  59 ASP H    . . 3.400 2.991 2.777 3.415 0.015  8 0 "[    .    1    .    2]" 1 
       1479 1  76 TYR HB3  1  77 LEU H    . . 3.460 3.093 2.968 3.200     .  0 0 "[    .    1    .    2]" 1 
       1480 1  58 PRO HB2  1  59 ASP H    . . 3.370 1.712 1.644 1.799     .  0 0 "[    .    1    .    2]" 1 
       1481 1  58 PRO HB3  1  59 ASP H    . . 3.460 3.133 3.070 3.236     .  0 0 "[    .    1    .    2]" 1 
       1482 1  58 PRO HG2  1  59 ASP H    . . 3.710 3.108 1.975 3.664     .  0 0 "[    .    1    .    2]" 1 
       1483 1  59 ASP HB3  1  60 SER H    . . 4.000 3.557 2.357 4.010 0.010  7 0 "[    .    1    .    2]" 1 
       1484 1  59 ASP HB2  1  60 SER H    . . 4.000 3.266 2.484 3.922     .  0 0 "[    .    1    .    2]" 1 
       1485 1  58 PRO HG2  1  60 SER H    . . 4.030 2.958 2.790 3.082     .  0 0 "[    .    1    .    2]" 1 
       1486 1  59 ASP H    1  61 HIS H    . . 5.230 4.816 4.305 5.375 0.145  1 0 "[    .    1    .    2]" 1 
       1487 1  61 HIS H    1  62 LYS H    . . 3.540 2.759 2.665 2.879     .  0 0 "[    .    1    .    2]" 1 
       1488 1  60 SER HB3  1  61 HIS H    . . 4.110 2.802 2.001 3.837     .  0 0 "[    .    1    .    2]" 1 
       1489 1  60 SER HB2  1  61 HIS H    . . 4.110 3.117 1.980 3.983     .  0 0 "[    .    1    .    2]" 1 
       1490 1  61 HIS H    1  61 HIS HB3  . . 3.740 2.751 2.067 3.580     .  0 0 "[    .    1    .    2]" 1 
       1491 1  57 CYS HB3  1  61 HIS H    . . 3.990 2.495 1.929 3.200     .  0 0 "[    .    1    .    2]" 1 
       1492 1  58 PRO HG2  1  61 HIS H    . . 4.560 4.329 3.888 4.633 0.073  8 0 "[    .    1    .    2]" 1 
       1493 1  61 HIS H    1  62 LYS QG   . . 4.290 4.090 3.850 4.327 0.037 13 0 "[    .    1    .    2]" 1 
       1494 1  58 PRO HA   1  62 LYS H    . . 5.410 4.974 4.472 5.559 0.149 11 0 "[    .    1    .    2]" 1 
       1495 1  59 ASP HA   1  62 LYS H    . . 4.060 3.452 3.289 3.732     .  0 0 "[    .    1    .    2]" 1 
       1496 1 133 ARG H    1 134 SER H    . . 3.730 3.069 2.897 3.151     .  0 0 "[    .    1    .    2]" 1 
       1497 1 132 ASP H    1 133 ARG H    . . 4.500 2.855 2.740 2.923     .  0 0 "[    .    1    .    2]" 1 
       1498 1 130 ILE HA   1 133 ARG H    . . 4.090 3.666 3.507 3.845     .  0 0 "[    .    1    .    2]" 1 
       1499 1 133 ARG H    1 133 ARG QB   . . 3.110 2.233 2.117 2.400     .  0 0 "[    .    1    .    2]" 1 
       1500 1  61 HIS HA   1  64 GLY H    . . 4.650 3.847 3.462 4.114     .  0 0 "[    .    1    .    2]" 1 
       1501 1  63 LEU HB3  1  64 GLY H    . . 4.370 2.235 2.121 2.394     .  0 0 "[    .    1    .    2]" 1 
       1502 1  24 ILE MD   1  64 GLY H    . . 4.480 3.329 2.560 3.771     .  0 0 "[    .    1    .    2]" 1 
       1503 1  63 LEU HB2  1  64 GLY H    . . 4.410 3.622 3.003 3.755     .  0 0 "[    .    1    .    2]" 1 
       1504 1  53 TYR QD   1  65 SER H    . . 4.700 4.275 3.381 4.876 0.176 13 0 "[    .    1    .    2]" 1 
       1505 1  53 TYR QE   1  65 SER H    . . 3.510 2.644 2.008 3.339     .  0 0 "[    .    1    .    2]" 1 
       1506 1  66 LEU H    1  67 TYR HA   . . 5.500 5.543 5.475 5.588 0.088 19 0 "[    .    1    .    2]" 1 
       1507 1  63 LEU MD1  1  66 LEU H    . . 4.920 4.881 4.568 5.108 0.188 19 0 "[    .    1    .    2]" 1 
       1508 1  70 ASP H    1  71 SER H    . . 4.110 2.887 2.866 2.918     .  0 0 "[    .    1    .    2]" 1 
       1509 1  67 TYR HA   1  70 ASP H    . . 4.380 3.562 3.492 3.614     .  0 0 "[    .    1    .    2]" 1 
       1510 1  69 ILE HB   1  70 ASP H    . . 4.150 2.734 2.682 2.808     .  0 0 "[    .    1    .    2]" 1 
       1511 1  68 ILE HB   1  70 ASP H    . . 5.210 4.782 4.660 4.917     .  0 0 "[    .    1    .    2]" 1 
       1512 1  69 ILE MG   1  70 ASP H    . . 3.740 3.479 3.298 3.596     .  0 0 "[    .    1    .    2]" 1 
       1513 1  68 ILE MG   1  70 ASP H    . . 5.000 4.660 4.528 4.761     .  0 0 "[    .    1    .    2]" 1 
       1514 1  70 ASP H    1 127 LEU MD1  . . 5.230 4.565 4.382 4.775     .  0 0 "[    .    1    .    2]" 1 
       1515 1  69 ILE MG   1  73 GLY H    . . 4.750 3.531 3.364 3.663     .  0 0 "[    .    1    .    2]" 1 
       1516 1  72 ILE MG   1  73 GLY H    . . 5.040 3.186 2.988 3.454     .  0 0 "[    .    1    .    2]" 1 
       1517 1  72 ILE MD   1  73 GLY H    . . 4.650 4.557 4.455 4.707 0.057  3 0 "[    .    1    .    2]" 1 
       1518 1  74 ARG H    1  74 ARG QD   . . 4.330 3.878 2.660 4.439 0.109  5 0 "[    .    1    .    2]" 1 
       1519 1  74 ARG H    1  74 ARG HB3  . . 4.190 3.498 2.643 3.595     .  0 0 "[    .    1    .    2]" 1 
       1520 1  74 ARG H    1  75 ALA H    . . 3.660 2.957 2.758 2.996     .  0 0 "[    .    1    .    2]" 1 
       1521 1  75 ALA H    1  76 TYR H    . . 3.930 2.938 2.847 3.005     .  0 0 "[    .    1    .    2]" 1 
       1522 1  72 ILE H    1  75 ALA H    . . 5.230 5.069 4.929 5.125     .  0 0 "[    .    1    .    2]" 1 
       1523 1  71 SER HA   1  75 ALA H    . . 4.210 4.173 4.066 4.238 0.028 12 0 "[    .    1    .    2]" 1 
       1524 1  74 ARG HB3  1  75 ALA H    . . 4.630 3.146 2.418 4.018     .  0 0 "[    .    1    .    2]" 1 
       1525 1  75 ALA H    1  75 ALA MB   . . 3.020 2.133 2.035 2.233     .  0 0 "[    .    1    .    2]" 1 
       1526 1  37 LEU MD2  1  75 ALA H    . . 5.210 4.677 4.211 4.984     .  0 0 "[    .    1    .    2]" 1 
       1527 1  78 ASP H    1  79 GLU HB2  . . 5.230 4.704 4.639 5.040     .  0 0 "[    .    1    .    2]" 1 
       1528 1  78 ASP H    1  79 GLU QG   . . 5.500 4.930 4.262 5.096     .  0 0 "[    .    1    .    2]" 1 
       1529 1  77 LEU HB3  1  78 ASP H    . . 4.000 2.207 2.068 2.333     .  0 0 "[    .    1    .    2]" 1 
       1530 1  77 LEU HB2  1  78 ASP H    . . 3.900 3.579 3.091 3.769     .  0 0 "[    .    1    .    2]" 1 
       1531 1  77 LEU HG   1  78 ASP H    . . 4.340 3.767 3.169 4.475 0.135 17 0 "[    .    1    .    2]" 1 
       1532 1  78 ASP H    1  79 GLU H    . . 3.320 2.787 2.762 2.816     .  0 0 "[    .    1    .    2]" 1 
       1533 1  80 THR H    1  81 ARG H    . . 3.660 2.793 2.748 2.862     .  0 0 "[    .    1    .    2]" 1 
       1534 1  79 GLU H    1  80 THR H    . . 3.530 3.123 2.996 3.162     .  0 0 "[    .    1    .    2]" 1 
       1535 1  76 TYR HA   1  80 THR H    . . 4.520 3.934 3.795 4.073     .  0 0 "[    .    1    .    2]" 1 
       1536 1  80 THR H    1  80 THR HB   . . 3.500 2.716 2.615 2.853     .  0 0 "[    .    1    .    2]" 1 
       1537 1  77 LEU HA   1  80 THR H    . . 4.260 4.149 3.941 4.246     .  0 0 "[    .    1    .    2]" 1 
       1538 1  79 GLU HB2  1  80 THR H    . . 3.300 2.288 1.928 2.370     .  0 0 "[    .    1    .    2]" 1 
       1539 1  80 THR H    1  80 THR MG   . . 3.040 1.965 1.830 2.074     .  0 0 "[    .    1    .    2]" 1 
       1540 1  80 THR H    1  98 ILE MD   . . 4.230 3.879 3.656 4.089     .  0 0 "[    .    1    .    2]" 1 
       1541 1  81 ARG QB   1  82 SER H    . . 3.770 2.630 2.367 3.465     .  0 0 "[    .    1    .    2]" 1 
       1542 1  99 ASN H    1 100 THR H    . . 3.330 2.855 2.785 2.909     .  0 0 "[    .    1    .    2]" 1 
       1543 1 100 THR H    1 100 THR HB   . . 3.210 2.481 2.416 2.544     .  0 0 "[    .    1    .    2]" 1 
       1544 1  97 ALA HA   1 100 THR H    . . 4.120 3.795 3.701 3.940     .  0 0 "[    .    1    .    2]" 1 
       1545 1  99 ASN HB3  1 100 THR H    . . 3.950 3.161 3.035 3.299     .  0 0 "[    .    1    .    2]" 1 
       1546 1  47 ILE HG13 1 100 THR H    . . 5.500 5.387 5.205 5.538 0.038  9 0 "[    .    1    .    2]" 1 
       1547 1  97 ALA MB   1 100 THR H    . . 5.390 4.783 4.678 4.926     .  0 0 "[    .    1    .    2]" 1 
       1548 1  98 ILE HB   1 100 THR H    . . 5.500 5.090 4.803 5.269     .  0 0 "[    .    1    .    2]" 1 
       1549 1  92 GLY H    1  93 THR H    . . 3.680 2.116 1.874 2.309     .  0 0 "[    .    1    .    2]" 1 
       1550 1  93 THR H    1  94 CYS H    . . 4.450 4.362 4.352 4.439     .  0 0 "[    .    1    .    2]" 1 
       1551 1  93 THR H    1  97 ALA MB   . . 4.890 4.510 4.113 4.927 0.037 18 0 "[    .    1    .    2]" 1 
       1552 1  93 THR HA   1  94 CYS H    . . 3.190 2.635 2.394 2.666     .  0 0 "[    .    1    .    2]" 1 
       1553 1  93 THR HB   1  94 CYS H    . . 3.320 1.976 1.895 2.573     .  0 0 "[    .    1    .    2]" 1 
       1554 1  93 THR MG   1  94 CYS H    . . 3.490 2.982 2.820 3.093     .  0 0 "[    .    1    .    2]" 1 
       1555 1  40 ILE MG   1  94 CYS H    . . 3.430 2.042 1.946 2.211     .  0 0 "[    .    1    .    2]" 1 
       1556 1  94 CYS H    1  95 ALA H    . . 3.450 2.966 2.838 3.184     .  0 0 "[    .    1    .    2]" 1 
       1557 1  95 ALA H    1  96 HIS H    . . 3.570 3.215 3.023 3.377     .  0 0 "[    .    1    .    2]" 1 
       1558 1  85 ASN HA   1  95 ALA H    . . 4.860 4.604 4.060 4.880 0.020  7 0 "[    .    1    .    2]" 1 
       1559 1 116 SER HA   1 117 ASN H    . . 3.170 2.278 2.200 2.398     .  0 0 "[    .    1    .    2]" 1 
       1560 1  93 THR HB   1  95 ALA H    . . 3.500 2.864 2.692 3.017     .  0 0 "[    .    1    .    2]" 1 
       1561 1  80 THR HB   1  95 ALA H    . . 3.900 3.176 2.904 3.545     .  0 0 "[    .    1    .    2]" 1 
       1562 1 116 SER HB3  1 117 ASN H    . . 4.040 3.255 2.505 4.086 0.046 15 0 "[    .    1    .    2]" 1 
       1563 1  94 CYS HB3  1  95 ALA H    . . 3.930 3.661 2.891 4.007 0.077  5 0 "[    .    1    .    2]" 1 
       1564 1  94 CYS HB2  1  95 ALA H    . . 3.930 2.922 2.503 3.363     .  0 0 "[    .    1    .    2]" 1 
       1565 1  95 ALA H    1  97 ALA MB   . . 4.660 4.341 4.186 4.492     .  0 0 "[    .    1    .    2]" 1 
       1566 1  95 ALA H    1  95 ALA MB   . . 2.710 2.170 2.078 2.255     .  0 0 "[    .    1    .    2]" 1 
       1567 1  40 ILE MG   1  95 ALA H    . . 5.160 4.374 4.242 4.644     .  0 0 "[    .    1    .    2]" 1 
       1568 1 121 LYS H    1 122 GLU H    . . 3.600 2.868 2.816 2.888     .  0 0 "[    .    1    .    2]" 1 
       1569 1  94 CYS H    1  96 HIS H    . . 5.200 5.068 4.774 5.268 0.068 20 0 "[    .    1    .    2]" 1 
       1570 1 120 HIS H    1 122 GLU H    . . 4.490 4.165 4.074 4.219     .  0 0 "[    .    1    .    2]" 1 
       1571 1  93 THR H    1  96 HIS H    . . 3.800 3.206 2.990 3.547     .  0 0 "[    .    1    .    2]" 1 
       1572 1  96 HIS H    1  99 ASN HD22 . . 5.500 5.395 4.713 5.776 0.276 12 0 "[    .    1    .    2]" 1 
       1573 1 119 ASP HA   1 122 GLU H    . . 3.960 3.712 3.655 3.740     .  0 0 "[    .    1    .    2]" 1 
       1574 1 121 LYS HA   1 122 GLU H    . . 3.560 3.524 3.510 3.530     .  0 0 "[    .    1    .    2]" 1 
       1575 1 122 GLU H    1 122 GLU HB3  . . 2.900 2.246 2.066 3.258 0.358 12 0 "[    .    1    .    2]" 1 
       1576 1 121 LYS HB3  1 122 GLU H    . . 3.780 3.753 3.706 3.818 0.038 17 0 "[    .    1    .    2]" 1 
       1577 1 121 LYS HG3  1 122 GLU H    . . 3.710 1.843 1.807 1.921     .  0 0 "[    .    1    .    2]" 1 
       1578 1  95 ALA MB   1  96 HIS H    . . 3.230 2.132 1.921 2.264     .  0 0 "[    .    1    .    2]" 1 
       1579 1  95 ALA H    1  97 ALA H    . . 4.430 4.073 3.981 4.233     .  0 0 "[    .    1    .    2]" 1 
       1580 1  97 ALA H    1  98 ILE H    . . 3.570 2.940 2.855 3.005     .  0 0 "[    .    1    .    2]" 1 
       1581 1  96 HIS H    1  97 ALA H    . . 3.420 2.785 2.758 2.826     .  0 0 "[    .    1    .    2]" 1 
       1582 1  93 THR H    1  97 ALA H    . . 4.130 3.770 3.328 4.170 0.040 11 0 "[    .    1    .    2]" 1 
       1583 1  94 CYS HA   1  97 ALA H    . . 4.110 3.537 3.409 3.660     .  0 0 "[    .    1    .    2]" 1 
       1584 1  43 GLU QG   1  97 ALA H    . . 4.350 3.410 3.080 4.058     .  0 0 "[    .    1    .    2]" 1 
       1585 1  97 ALA H    1  97 ALA MB   . . 2.980 2.054 2.024 2.184     .  0 0 "[    .    1    .    2]" 1 
       1586 1  95 ALA MB   1  97 ALA H    . . 4.460 4.147 4.007 4.333     .  0 0 "[    .    1    .    2]" 1 
       1587 1  76 TYR QE   1  98 ILE H    . . 5.500 5.055 4.715 5.364     .  0 0 "[    .    1    .    2]" 1 
       1588 1  99 ASN H    1  99 ASN HD21 . . 3.970 2.874 2.081 3.633     .  0 0 "[    .    1    .    2]" 1 
       1589 1  97 ALA H    1  99 ASN H    . . 4.580 4.313 4.136 4.565     .  0 0 "[    .    1    .    2]" 1 
       1590 1  99 ASN H    1  99 ASN HD22 . . 4.870 4.122 3.580 4.949 0.079 18 0 "[    .    1    .    2]" 1 
       1591 1  96 HIS HA   1  99 ASN H    . . 3.910 3.637 3.524 3.902     .  0 0 "[    .    1    .    2]" 1 
       1592 1  98 ILE HB   1  99 ASN H    . . 3.250 2.429 2.183 2.581     .  0 0 "[    .    1    .    2]" 1 
       1593 1  95 ALA MB   1  99 ASN H    . . 5.020 4.853 4.751 4.952     .  0 0 "[    .    1    .    2]" 1 
       1594 1  98 ILE MG   1  99 ASN H    . . 3.470 3.248 2.692 3.438     .  0 0 "[    .    1    .    2]" 1 
       1595 1 100 THR H    1 102 GLY H    . . 4.550 4.501 4.276 4.625 0.075  3 0 "[    .    1    .    2]" 1 
       1596 1  51 ILE HB   1  53 TYR H    . . 5.500 4.898 4.754 5.012     .  0 0 "[    .    1    .    2]" 1 
       1597 1 101 LEU H    1 102 GLY H    . . 4.620 2.951 2.839 3.027     .  0 0 "[    .    1    .    2]" 1 
       1598 1 101 LEU MD1  1 102 GLY H    . . 4.430 4.220 3.953 4.306     .  0 0 "[    .    1    .    2]" 1 
       1599 1 102 GLY H    1 103 GLU H    . . 3.620 2.726 2.713 2.737     .  0 0 "[    .    1    .    2]" 1 
       1600 1 149 CYS H    1 150 PHE H    . . 3.180 2.834 2.769 2.971     .  0 0 "[    .    1    .    2]" 1 
       1601 1 103 GLU H    1 104 VAL H    . . 3.280 2.306 2.244 2.349     .  0 0 "[    .    1    .    2]" 1 
       1602 1  99 ASN HA   1 103 GLU H    . . 5.160 4.608 4.488 4.729     .  0 0 "[    .    1    .    2]" 1 
       1603 1 150 PHE H    1 150 PHE HB3  . . 4.160 3.340 2.271 3.552     .  0 0 "[    .    1    .    2]" 1 
       1604 1 150 PHE H    1 150 PHE HB2  . . 4.160 2.437 2.154 3.560     .  0 0 "[    .    1    .    2]" 1 
       1605 1 103 GLU H    1 103 GLU HB3  . . 2.860 2.229 2.189 2.341     .  0 0 "[    .    1    .    2]" 1 
       1606 1 150 PHE H    1 151 ALA MB   . . 5.500 4.662 4.345 4.764     .  0 0 "[    .    1    .    2]" 1 
       1607 1 102 GLY H    1 104 VAL H    . . 4.690 4.184 4.140 4.221     .  0 0 "[    .    1    .    2]" 1 
       1608 1 104 VAL H    1 105 ILE H    . . 3.180 1.834 1.785 1.889     .  0 0 "[    .    1    .    2]" 1 
       1609 1 101 LEU HA   1 104 VAL H    . . 3.780 3.482 3.381 3.559     .  0 0 "[    .    1    .    2]" 1 
       1610 1 104 VAL H    1 104 VAL HB   . . 3.930 3.829 3.801 3.850     .  0 0 "[    .    1    .    2]" 1 
       1611 1 103 GLU HB3  1 104 VAL H    . . 3.970 3.776 3.691 3.927     .  0 0 "[    .    1    .    2]" 1 
       1612 1 104 VAL H    1 106 GLN HG2  . . 4.330 4.451 4.379 4.512 0.182 18 0 "[    .    1    .    2]" 1 
       1613 1 104 VAL H    1 105 ILE HB   . . 4.090 3.804 3.649 3.896     .  0 0 "[    .    1    .    2]" 1 
       1614 1 104 VAL H    1 104 VAL MG1  . . 3.120 2.647 2.572 2.736     .  0 0 "[    .    1    .    2]" 1 
       1615 1 104 VAL H    1 104 VAL MG2  . . 3.260 2.329 2.272 2.353     .  0 0 "[    .    1    .    2]" 1 
       1616 1 105 ILE H    1 106 GLN H    . . 4.000 2.789 2.743 2.832     .  0 0 "[    .    1    .    2]" 1 
       1617 1 103 GLU HA   1 105 ILE H    . . 5.460 4.391 4.298 4.501     .  0 0 "[    .    1    .    2]" 1 
       1618 1 104 VAL HB   1 105 ILE H    . . 4.600 4.219 4.171 4.254     .  0 0 "[    .    1    .    2]" 1 
       1619 1 105 ILE H    1 106 GLN HG3  . . 4.570 4.078 4.038 4.119     .  0 0 "[    .    1    .    2]" 1 
       1620 1 105 ILE H    1 106 GLN HG2  . . 4.820 4.159 4.075 4.248     .  0 0 "[    .    1    .    2]" 1 
       1621 1 105 ILE H    1 108 LEU HG   . . 5.190 4.357 4.229 4.610     .  0 0 "[    .    1    .    2]" 1 
       1622 1 105 ILE H    1 106 GLN HB3  . . 5.500 5.593 5.526 5.633 0.133  2 0 "[    .    1    .    2]" 1 
       1623 1 105 ILE H    1 105 ILE HB   . . 3.510 2.263 2.142 2.308     .  0 0 "[    .    1    .    2]" 1 
       1624 1 104 VAL MG2  1 105 ILE H    . . 3.250 2.316 2.194 2.544     .  0 0 "[    .    1    .    2]" 1 
       1625 1 105 ILE H    1 105 ILE MD   . . 3.690 3.684 3.364 3.761 0.071 13 0 "[    .    1    .    2]" 1 
       1626 1 104 VAL HA   1 106 GLN H    . . 4.590 3.571 3.526 3.649     .  0 0 "[    .    1    .    2]" 1 
       1627 1 107 GLU H    1 109 LEU H    . . 5.270 4.980 4.709 5.135     .  0 0 "[    .    1    .    2]" 1 
       1628 1 106 GLN H    1 107 GLU H    . . 3.350 3.175 3.128 3.249     .  0 0 "[    .    1    .    2]" 1 
       1629 1 107 GLU H    1 108 LEU H    . . 3.400 2.760 2.724 2.813     .  0 0 "[    .    1    .    2]" 1 
       1630 1 106 GLN HG3  1 107 GLU H    . . 3.140 1.844 1.824 1.883     .  0 0 "[    .    1    .    2]" 1 
       1631 1 107 GLU H    1 107 GLU HB3  . . 3.350 2.323 2.244 2.379     .  0 0 "[    .    1    .    2]" 1 
       1632 1 106 GLN HB3  1 107 GLU H    . . 3.910 3.684 3.637 3.712     .  0 0 "[    .    1    .    2]" 1 
       1633 1 151 ALA H    1 154 LEU QD   . . 3.110 3.122 2.766 3.571 0.461 20 0 "[    .    1    .    2]" 1 
       1634 1 108 LEU H    1 108 LEU HG   . . 3.420 2.228 1.920 2.421     .  0 0 "[    .    1    .    2]" 1 
       1635 1 108 LEU H    1 108 LEU HB3  . . 3.860 3.582 3.576 3.586     .  0 0 "[    .    1    .    2]" 1 
       1636 1 108 LEU H    1 108 LEU HB2  . . 3.960 2.530 2.423 2.675     .  0 0 "[    .    1    .    2]" 1 
       1637 1 108 LEU H    1 109 LEU H    . . 3.970 3.098 2.973 3.175     .  0 0 "[    .    1    .    2]" 1 
       1638 1 109 LEU H    1 112 ALA H    . . 4.950 4.742 4.624 4.813     .  0 0 "[    .    1    .    2]" 1 
       1639 1 109 LEU H    1 109 LEU HB2  . . 3.630 2.149 2.110 2.259     .  0 0 "[    .    1    .    2]" 1 
       1640 1 108 LEU HB2  1 109 LEU H    . . 3.670 1.991 1.875 2.196     .  0 0 "[    .    1    .    2]" 1 
       1641 1 109 LEU H    1 109 LEU MD2  . . 4.030 4.247 3.893 4.318 0.288  6 0 "[    .    1    .    2]" 1 
       1642 1 109 LEU H    1 110 SER H    . . 3.550 3.066 2.994 3.170     .  0 0 "[    .    1    .    2]" 1 
       1643 1 108 LEU H    1 110 SER H    . . 4.800 4.633 4.470 4.915 0.115 10 0 "[    .    1    .    2]" 1 
       1644 1 110 SER H    1 111 ASP H    . . 3.540 3.229 3.153 3.341     .  0 0 "[    .    1    .    2]" 1 
       1645 1 109 LEU HB2  1 110 SER H    . . 3.670 2.502 2.229 2.589     .  0 0 "[    .    1    .    2]" 1 
       1646 1 110 SER H    1 113 ILE HG13 . . 3.870 4.086 4.015 4.138 0.268  4 0 "[    .    1    .    2]" 1 
       1647 1 109 LEU MD1  1 110 SER H    . . 4.130 4.114 3.984 4.178 0.048 19 0 "[    .    1    .    2]" 1 
       1648 1 109 LEU HB3  1 110 SER H    . . 3.840 2.568 2.380 2.727     .  0 0 "[    .    1    .    2]" 1 
       1649 1  35 TYR H    1  36 ALA MB   . . 4.470 4.399 4.367 4.465     .  0 0 "[    .    1    .    2]" 1 
       1650 1  35 TYR H    1  37 LEU HB2  . . 5.460 5.239 5.061 5.334     .  0 0 "[    .    1    .    2]" 1 
       1651 1 111 ASP H    1 114 ALA MB   . . 4.870 4.550 4.387 4.720     .  0 0 "[    .    1    .    2]" 1 
       1652 1 111 ASP H    1 112 ALA MB   . . 4.500 4.474 4.400 4.506 0.006 17 0 "[    .    1    .    2]" 1 
       1653 1 113 ILE MD   1 114 ALA H    . . 5.220 4.526 4.242 4.677     .  0 0 "[    .    1    .    2]" 1 
       1654 1 114 ALA H    1 124 ILE MD   . . 5.500 4.605 4.369 4.867     .  0 0 "[    .    1    .    2]" 1 
       1655 1 113 ILE H    1 115 LYS H    . . 4.750 4.853 4.657 4.980 0.230  5 0 "[    .    1    .    2]" 1 
       1656 1 114 ALA H    1 115 LYS H    . . 4.090 3.052 2.968 3.124     .  0 0 "[    .    1    .    2]" 1 
       1657 1 111 ASP HA   1 115 LYS H    . . 4.350 3.654 3.419 3.906     .  0 0 "[    .    1    .    2]" 1 
       1658 1 112 ALA HA   1 115 LYS H    . . 4.490 4.139 3.964 4.266     .  0 0 "[    .    1    .    2]" 1 
       1659 1 115 LYS H    1 115 LYS HB3  . . 3.420 3.249 2.280 3.544 0.124 15 0 "[    .    1    .    2]" 1 
       1660 1 114 ALA MB   1 115 LYS H    . . 2.810 2.017 1.899 2.331     .  0 0 "[    .    1    .    2]" 1 
       1661 1 115 LYS H    1 115 LYS HB2  . . 3.420 2.162 2.060 2.832     .  0 0 "[    .    1    .    2]" 1 
       1662 1 116 SER H    1 121 LYS H    . . 5.500 5.407 5.304 5.540 0.040  8 0 "[    .    1    .    2]" 1 
       1663 1 113 ILE H    1 116 SER H    . . 4.950 4.735 4.646 4.869     .  0 0 "[    .    1    .    2]" 1 
       1664 1 116 SER H    1 117 ASN H    . . 4.630 4.623 4.596 4.646 0.016 20 0 "[    .    1    .    2]" 1 
       1665 1 113 ILE HA   1 116 SER H    . . 4.040 3.899 3.612 4.113 0.073 12 0 "[    .    1    .    2]" 1 
       1666 1  62 LYS QB   1 116 SER H    . . 5.340 4.677 4.182 5.142     .  0 0 "[    .    1    .    2]" 1 
       1667 1 116 SER H    1 124 ILE MD   . . 4.350 3.999 3.755 4.250     .  0 0 "[    .    1    .    2]" 1 
       1668 1 117 ASN H    1 117 ASN HB3  . . 3.860 2.982 2.492 3.240     .  0 0 "[    .    1    .    2]" 1 
       1669 1 117 ASN H    1 120 HIS HB2  . . 3.680 1.908 1.875 1.958     .  0 0 "[    .    1    .    2]" 1 
       1670 1 119 ASP H    1 121 LYS H    . . 4.410 4.403 4.353 4.465 0.055 17 0 "[    .    1    .    2]" 1 
       1671 1 119 ASP H    1 120 HIS H    . . 3.180 2.984 2.899 3.083     .  0 0 "[    .    1    .    2]" 1 
       1672 1 118 GLN H    1 119 ASP H    . . 4.020 3.027 2.922 3.151     .  0 0 "[    .    1    .    2]" 1 
       1673 1 119 ASP H    1 122 GLU H    . . 4.840 4.642 4.601 4.677     .  0 0 "[    .    1    .    2]" 1 
       1674 1 117 ASN HD21 1 119 ASP H    . . 4.430 2.466 1.861 4.357     .  0 0 "[    .    1    .    2]" 1 
       1675 1 119 ASP H    1 120 HIS HD2  . . 5.050 4.720 4.301 5.069 0.019  8 0 "[    .    1    .    2]" 1 
       1676 1 119 ASP H    1 119 ASP QB   . . 2.600 2.310 2.049 2.531     .  0 0 "[    .    1    .    2]" 1 
       1677 1 119 ASP H    1 121 LYS HG3  . . 4.440 4.408 4.365 4.497 0.057 15 0 "[    .    1    .    2]" 1 
       1678 1 120 HIS HB3  1 121 LYS H    . . 4.020 3.186 3.082 3.274     .  0 0 "[    .    1    .    2]" 1 
       1679 1 120 HIS HB2  1 121 LYS H    . . 3.900 2.259 2.172 2.341     .  0 0 "[    .    1    .    2]" 1 
       1680 1 119 ASP QB   1 121 LYS H    . . 4.640 4.650 4.546 4.739 0.099 17 0 "[    .    1    .    2]" 1 
       1681 1 121 LYS H    1 121 LYS HB2  . . 3.670 3.538 3.520 3.549     .  0 0 "[    .    1    .    2]" 1 
       1682 1 121 LYS H    1 121 LYS HB3  . . 3.620 2.261 2.226 2.288     .  0 0 "[    .    1    .    2]" 1 
       1683 1 121 LYS H    1 121 LYS HG2  . . 4.000 3.550 3.474 3.613     .  0 0 "[    .    1    .    2]" 1 
       1684 1 121 LYS H    1 124 ILE MD   . . 4.940 4.164 3.729 4.595     .  0 0 "[    .    1    .    2]" 1 
       1685 1 121 LYS HD2  1 122 GLU H    . . 3.870 3.440 3.334 3.637     .  0 0 "[    .    1    .    2]" 1 
       1686 1 112 ALA H    1 124 ILE MD   . . 4.510 4.426 4.184 4.542 0.032 18 0 "[    .    1    .    2]" 1 
       1687 1 124 ILE H    1 125 ARG H    . . 4.180 2.818 2.724 2.873     .  0 0 "[    .    1    .    2]" 1 
       1688 1 125 ARG H    1 126 MET H    . . 4.090 2.939 2.901 2.975     .  0 0 "[    .    1    .    2]" 1 
       1689 1 122 GLU HA   1 125 ARG H    . . 3.960 3.638 3.512 3.723     .  0 0 "[    .    1    .    2]" 1 
       1690 1 124 ILE HB   1 125 ARG H    . . 3.740 2.404 2.327 2.499     .  0 0 "[    .    1    .    2]" 1 
       1691 1 125 ARG H    1 125 ARG HB2  . . 3.810 2.274 2.178 2.390     .  0 0 "[    .    1    .    2]" 1 
       1692 1 126 MET H    1 127 LEU H    . . 3.870 2.835 2.750 2.887     .  0 0 "[    .    1    .    2]" 1 
       1693 1 126 MET H    1 126 MET QG   . . 3.820 3.463 2.028 3.817     .  0 0 "[    .    1    .    2]" 1 
       1694 1 125 ARG HB2  1 126 MET H    . . 4.560 3.554 3.452 3.624     .  0 0 "[    .    1    .    2]" 1 
       1695 1 125 ARG HB3  1 126 MET H    . . 4.390 2.298 2.146 2.386     .  0 0 "[    .    1    .    2]" 1 
       1696 1  67 TYR QE   1 127 LEU H    . . 5.020 5.154 5.090 5.274 0.254 15 0 "[    .    1    .    2]" 1 
       1697 1 124 ILE HA   1 127 LEU H    . . 4.240 3.580 3.520 3.657     .  0 0 "[    .    1    .    2]" 1 
       1698 1 127 LEU H    1 127 LEU HB2  . . 3.610 2.554 2.388 2.698     .  0 0 "[    .    1    .    2]" 1 
       1699 1 127 LEU H    1 127 LEU HB3  . . 3.760 2.460 2.324 2.624     .  0 0 "[    .    1    .    2]" 1 
       1700 1 129 ASP HA   1 131 TRP H    . . 4.530 4.441 4.370 4.529     .  0 0 "[    .    1    .    2]" 1 
       1701 1 146 ARG H    1 146 ARG QD   . . 4.580 4.501 4.474 4.566     .  0 0 "[    .    1    .    2]" 1 
       1702 1 145 ILE HB   1 146 ARG H    . . 4.460 3.796 3.705 3.878     .  0 0 "[    .    1    .    2]" 1 
       1703 1 144 ALA MB   1 146 ARG H    . . 3.830 3.537 3.438 3.717     .  0 0 "[    .    1    .    2]" 1 
       1704 1 146 ARG H    1 147 SER H    . . 3.520 3.045 2.971 3.146     .  0 0 "[    .    1    .    2]" 1 
       1705 1 145 ILE H    1 147 SER H    . . 5.230 4.809 4.669 4.925     .  0 0 "[    .    1    .    2]" 1 
       1706 1 147 SER H    1 147 SER QB   . . 2.740 2.304 2.133 2.846 0.106 10 0 "[    .    1    .    2]" 1 
       1707 1 146 ARG QD   1 147 SER H    . . 4.510 4.509 4.307 4.592 0.082 18 0 "[    .    1    .    2]" 1 
       1708 1 145 ILE HB   1 147 SER H    . . 5.500 5.514 5.237 5.604 0.104 18 0 "[    .    1    .    2]" 1 
       1709 1 146 ARG QB   1 147 SER H    . . 3.110 2.596 2.475 2.738     .  0 0 "[    .    1    .    2]" 1 
       1710 1 146 ARG HG3  1 147 SER H    . . 3.800 3.503 3.367 3.771     .  0 0 "[    .    1    .    2]" 1 
       1711 1 147 SER QB   1 148 LYS H    . . 3.940 3.871 3.667 3.995 0.055 16 0 "[    .    1    .    2]" 1 
       1712 1 147 SER QB   1 149 CYS H    . . 3.590 3.463 2.955 3.662 0.072  9 0 "[    .    1    .    2]" 1 
       1713 1 149 CYS H    1 149 CYS HB3  . . 3.810 3.102 2.362 3.597     .  0 0 "[    .    1    .    2]" 1 
       1714 1 149 CYS H    1 149 CYS HB2  . . 3.810 2.487 2.175 3.589     .  0 0 "[    .    1    .    2]" 1 
       1715 1 148 LYS QB   1 149 CYS H    . . 3.160 2.906 2.704 3.395 0.235  7 0 "[    .    1    .    2]" 1 
       1716 1 142 LEU H    1 146 ARG HA   . . 5.180 5.301 5.088 5.506 0.326  1 0 "[    .    1    .    2]" 1 
       1717 1 151 ALA H    1 153 ASP H    . . 5.010 4.641 4.117 5.160 0.150  9 0 "[    .    1    .    2]" 1 
       1718 1 151 ALA H    1 152 MET H    . . 3.970 2.939 2.652 3.279     .  0 0 "[    .    1    .    2]" 1 
       1719 1 153 ASP H    1 153 ASP HB2  . . 3.140 2.387 2.241 2.554     .  0 0 "[    .    1    .    2]" 1 
       1720 1 152 MET HB3  1 153 ASP H    . . 3.870 3.217 2.547 3.968 0.098 20 0 "[    .    1    .    2]" 1 
       1721 1 152 MET HB2  1 153 ASP H    . . 3.870 2.784 2.141 4.015 0.145  5 0 "[    .    1    .    2]" 1 
       1722 1 153 ASP H    1 154 LEU HB3  . . 5.140 5.109 4.404 5.561 0.421  5 0 "[    .    1    .    2]" 1 
       1723 1 151 ALA MB   1 153 ASP H    . . 5.070 4.728 4.387 5.126 0.056 18 0 "[    .    1    .    2]" 1 
       1724 1 153 ASP HA   1 155 GLU H    . . 4.060 4.024 3.744 4.178 0.118 16 0 "[    .    1    .    2]" 1 
       1725 1 153 ASP HB3  1 155 GLU H    . . 4.970 4.493 4.249 4.670     .  0 0 "[    .    1    .    2]" 1 
       1726 1 155 GLU H    1 155 GLU QB   . . 2.840 2.209 2.061 2.462     .  0 0 "[    .    1    .    2]" 1 
       1727 1  68 ILE H    1  69 ILE H    . . 4.490 2.892 2.840 2.947     .  0 0 "[    .    1    .    2]" 1 
       1728 1  66 LEU HA   1  69 ILE H    . . 4.460 3.819 3.677 3.956     .  0 0 "[    .    1    .    2]" 1 
       1729 1  69 ILE H    1  69 ILE HB   . . 4.060 2.524 2.386 2.586     .  0 0 "[    .    1    .    2]" 1 
       1730 1  68 ILE HB   1  69 ILE H    . . 3.980 2.354 2.270 2.475     .  0 0 "[    .    1    .    2]" 1 
       1731 1  69 ILE H    1  69 ILE MD   . . 3.470 3.005 1.885 3.263     .  0 0 "[    .    1    .    2]" 1 
       1732 1  22 SER HB2  1  23 GLY H    . . 4.780 3.911 2.427 4.617     .  0 0 "[    .    1    .    2]" 1 
       1733 1  22 SER HB3  1  23 GLY H    . . 4.780 3.763 2.329 4.599     .  0 0 "[    .    1    .    2]" 1 
       1734 1  43 GLU H    1  93 THR H    . . 5.500 5.479 5.087 5.608 0.108 12 0 "[    .    1    .    2]" 1 
       1735 1  93 THR H    1  95 ALA H    . . 5.360 4.507 4.130 5.001     .  0 0 "[    .    1    .    2]" 1 
       1736 1  93 THR H    1  93 THR HB   . . 3.990 3.771 3.599 3.820     .  0 0 "[    .    1    .    2]" 1 
       1737 1  51 ILE HA   1  54 SER H    . . 4.800 3.702 3.607 3.815     .  0 0 "[    .    1    .    2]" 1 
       1738 1  54 SER H    1  56 LEU HG   . . 5.030 5.215 5.143 5.313 0.283 15 0 "[    .    1    .    2]" 1 
       1739 1  48 SER H    1  49 LEU H    . . 2.780 2.758 2.735 2.780     .  0 0 "[    .    1    .    2]" 1 
       1740 1  48 SER H    1  48 SER HA   . . 2.860 2.786 2.782 2.795     .  0 0 "[    .    1    .    2]" 1 
       1741 1  47 ILE HG12 1  48 SER H    . . 4.400 4.271 4.232 4.308     .  0 0 "[    .    1    .    2]" 1 
       1742 1 113 ILE HA   1 115 LYS H    . . 5.260 5.223 5.082 5.286 0.026 18 0 "[    .    1    .    2]" 1 
       1743 1   8 GLN H    1  10 PHE H    . . 4.630 4.364 4.144 4.448     .  0 0 "[    .    1    .    2]" 1 
       1744 1   9 ASN HB2  1  10 PHE H    . . 3.520 2.727 2.539 3.615 0.095 18 0 "[    .    1    .    2]" 1 
       1745 1   9 ASN HB3  1  10 PHE H    . . 3.520 3.235 2.950 3.827 0.307 19 0 "[    .    1    .    2]" 1 
       1746 1   8 GLN QB   1  10 PHE H    . . 4.970 4.779 4.580 4.899     .  0 0 "[    .    1    .    2]" 1 
       1747 1  10 PHE H    1  11 VAL HB   . . 4.870 4.821 4.787 4.887 0.017 10 0 "[    .    1    .    2]" 1 
       1748 1 105 ILE H    1 107 GLU H    . . 5.500 5.209 5.163 5.309     .  0 0 "[    .    1    .    2]" 1 
       1749 1  66 LEU H    1  67 TYR H    . . 3.710 3.025 2.930 3.087     .  0 0 "[    .    1    .    2]" 1 
       1750 1  65 SER H    1  66 LEU H    . . 3.750 3.036 2.866 3.221     .  0 0 "[    .    1    .    2]" 1 
       1751 1  66 LEU H    1  69 ILE H    . . 4.980 4.849 4.812 4.915     .  0 0 "[    .    1    .    2]" 1 
       1752 1  54 SER QB   1  66 LEU H    . . 4.410 4.501 3.971 4.779 0.369 19 0 "[    .    1    .    2]" 1 
       1753 1  65 SER QB   1  66 LEU H    . . 4.760 2.612 2.148 3.273     .  0 0 "[    .    1    .    2]" 1 
       1754 1  63 LEU HA   1  66 LEU H    . . 4.280 4.013 3.695 4.294 0.014 19 0 "[    .    1    .    2]" 1 
       1755 1  66 LEU H    1  66 LEU HB3  . . 3.740 3.487 3.370 3.598     .  0 0 "[    .    1    .    2]" 1 
       1756 1  66 LEU H    1  66 LEU HB2  . . 3.740 2.235 2.074 2.640     .  0 0 "[    .    1    .    2]" 1 
       1757 1  76 TYR QE   1  97 ALA H    . . 5.280 4.855 4.603 5.107     .  0 0 "[    .    1    .    2]" 1 
       1758 1  94 CYS H    1  97 ALA H    . . 4.870 4.830 4.702 4.980 0.110 11 0 "[    .    1    .    2]" 1 
       1759 1  92 GLY H    1  97 ALA H    . . 4.910 4.391 3.852 4.763     .  0 0 "[    .    1    .    2]" 1 
       1760 1  18 LYS HA   1  20 LEU H    . . 3.830 3.697 3.499 3.854 0.024  3 0 "[    .    1    .    2]" 1 
       1761 1  19 ASP HB3  1  20 LEU H    . . 3.710 3.039 2.906 3.250     .  0 0 "[    .    1    .    2]" 1 
       1762 1 115 LYS H    1 116 SER H    . . 2.980 2.843 2.704 2.986 0.006 18 0 "[    .    1    .    2]" 1 
       1763 1 115 LYS QE   1 116 SER H    . . 3.770 3.890 3.479 4.207 0.437  1 0 "[    .    1    .    2]" 1 
       1764 1 127 LEU H    1 129 ASP H    . . 4.390 4.405 4.250 4.465 0.075  7 0 "[    .    1    .    2]" 1 
       1765 1 128 LEU H    1 129 ASP H    . . 3.870 2.824 2.797 2.857     .  0 0 "[    .    1    .    2]" 1 
       1766 1 129 ASP H    1 131 TRP H    . . 4.370 4.216 4.092 4.293     .  0 0 "[    .    1    .    2]" 1 
       1767 1 126 MET HA   1 129 ASP H    . . 4.170 3.546 3.488 3.622     .  0 0 "[    .    1    .    2]" 1 
       1768 1 125 ARG HA   1 129 ASP H    . . 4.740 4.428 4.318 4.565     .  0 0 "[    .    1    .    2]" 1 
       1769 1 129 ASP H    1 129 ASP HB3  . . 3.330 2.882 2.364 3.239     .  0 0 "[    .    1    .    2]" 1 
       1770 1 129 ASP H    1 129 ASP HB2  . . 3.330 2.249 2.070 2.711     .  0 0 "[    .    1    .    2]" 1 
       1771 1 128 LEU HB3  1 129 ASP H    . . 3.900 2.600 2.344 3.366     .  0 0 "[    .    1    .    2]" 1 
       1772 1 128 LEU HB2  1 129 ASP H    . . 3.900 3.198 2.591 3.476     .  0 0 "[    .    1    .    2]" 1 
       1773 1 128 LEU MD2  1 129 ASP H    . . 4.710 3.996 3.505 4.759 0.049  9 0 "[    .    1    .    2]" 1 
       1774 1 129 ASP H    1 130 ILE MD   . . 5.090 5.137 4.899 5.233 0.143  3 0 "[    .    1    .    2]" 1 
       1775 1  37 LEU HA   1  39 HIS H    . . 4.650 3.909 3.842 4.050     .  0 0 "[    .    1    .    2]" 1 
       1776 1  35 TYR HA   1  39 HIS H    . . 4.380 4.374 4.272 4.471 0.091 13 0 "[    .    1    .    2]" 1 
       1777 1  39 HIS H    1  40 ILE HA   . . 4.600 4.485 4.451 4.523     .  0 0 "[    .    1    .    2]" 1 
       1778 1  39 HIS H    1  42 ILE HG13 . . 5.400 4.853 4.768 4.923     .  0 0 "[    .    1    .    2]" 1 
       1779 1 145 ILE H    1 145 ILE HB   . . 3.870 3.576 3.548 3.603     .  0 0 "[    .    1    .    2]" 1 
       1780 1  17 PHE HB3  1  19 ASP H    . . 4.850 4.596 4.480 4.663     .  0 0 "[    .    1    .    2]" 1 
       1781 1 127 LEU H    1 127 LEU HG   . . 4.740 4.446 4.351 4.555     .  0 0 "[    .    1    .    2]" 1 
       1782 1   9 ASN HA   1  13 THR H    . . 4.100 4.029 3.874 4.109 0.009 20 0 "[    .    1    .    2]" 1 
       1783 1  11 VAL HA   1  13 THR H    . . 4.770 4.538 4.478 4.595     .  0 0 "[    .    1    .    2]" 1 
       1784 1  10 PHE HB3  1  13 THR H    . . 5.500 5.508 5.440 5.551 0.051 20 0 "[    .    1    .    2]" 1 
       1785 1 111 ASP HB3  1 112 ALA H    . . 3.580 3.304 3.163 3.460     .  0 0 "[    .    1    .    2]" 1 
       1786 1 111 ASP HB2  1 112 ALA H    . . 3.580 2.555 2.406 2.779     .  0 0 "[    .    1    .    2]" 1 
       1787 1  62 LYS QD   1 112 ALA H    . . 4.020 3.642 2.506 4.369 0.349  5 0 "[    .    1    .    2]" 1 
       1788 1 112 ALA H    1 112 ALA MB   . . 2.980 2.164 2.088 2.233     .  0 0 "[    .    1    .    2]" 1 
       1789 1 109 LEU HA   1 112 ALA H    . . 3.770 3.578 3.496 3.726     .  0 0 "[    .    1    .    2]" 1 
       1790 1 112 ALA H    1 113 ILE H    . . 3.770 2.961 2.908 3.053     .  0 0 "[    .    1    .    2]" 1 
       1791 1  80 THR H    1  82 SER H    . . 4.700 4.342 4.012 4.643     .  0 0 "[    .    1    .    2]" 1 
       1792 1  77 LEU H    1  80 THR H    . . 5.270 5.171 5.100 5.230     .  0 0 "[    .    1    .    2]" 1 
       1793 1  76 TYR HB3  1  80 THR H    . . 4.810 4.802 4.695 4.840 0.030 11 0 "[    .    1    .    2]" 1 
       1794 1 110 SER H    1 110 SER QB   . . 3.010 2.446 2.284 2.773     .  0 0 "[    .    1    .    2]" 1 
       1795 1 146 ARG HG2  1 147 SER H    . . 3.460 2.857 2.569 2.984     .  0 0 "[    .    1    .    2]" 1 
       1796 1 145 ILE HG12 1 147 SER H    . . 5.220 5.093 4.946 5.217     .  0 0 "[    .    1    .    2]" 1 
       1797 1  60 SER H    1  62 LYS H    . . 4.820 4.375 4.107 4.590     .  0 0 "[    .    1    .    2]" 1 
       1798 1  58 PRO HG3  1  60 SER H    . . 5.500 4.664 4.471 4.825     .  0 0 "[    .    1    .    2]" 1 
       1799 1  18 LYS H    1  20 LEU MD1  . . 4.920 4.747 4.505 4.995 0.075 17 0 "[    .    1    .    2]" 1 
       1800 1  18 LYS H    1  19 ASP HB3  . . 5.200 5.158 5.111 5.199     .  0 0 "[    .    1    .    2]" 1 
       1801 1  56 LEU H    1  57 CYS HB2  . . 5.500 5.219 4.791 5.522 0.022 14 0 "[    .    1    .    2]" 1 
       1802 1  18 LYS H    1  18 LYS HB2  . . 3.990 3.578 3.571 3.587     .  0 0 "[    .    1    .    2]" 1 
       1803 1  57 CYS H    1  61 HIS HB2  . . 4.280 3.217 2.449 3.862     .  0 0 "[    .    1    .    2]" 1 
       1804 1 122 GLU H    1 125 ARG H    . . 5.500 4.873 4.766 4.933     .  0 0 "[    .    1    .    2]" 1 
       1805 1 119 ASP QB   1 122 GLU H    . . 5.120 4.798 4.727 4.914     .  0 0 "[    .    1    .    2]" 1 
       1806 1  68 ILE H    1  68 ILE HG13 . . 4.930 2.270 2.120 2.382     .  0 0 "[    .    1    .    2]" 1 
       1807 1  29 ILE HG12 1  68 ILE H    . . 4.870 3.931 3.660 4.227     .  0 0 "[    .    1    .    2]" 1 
       1808 1  68 ILE H    1  69 ILE MD   . . 5.500 4.775 3.799 5.117     .  0 0 "[    .    1    .    2]" 1 
       1809 1  68 ILE H    1  68 ILE HG12 . . 4.930 3.611 3.340 3.828     .  0 0 "[    .    1    .    2]" 1 
       1810 1  99 ASN H    1 102 GLY H    . . 5.140 4.939 4.872 4.997     .  0 0 "[    .    1    .    2]" 1 
       1811 1  99 ASN H    1 101 LEU H    . . 4.550 4.481 4.315 4.637 0.087 11 0 "[    .    1    .    2]" 1 
       1812 1  95 ALA HA   1  99 ASN H    . . 4.720 4.376 4.196 4.484     .  0 0 "[    .    1    .    2]" 1 
       1813 1  99 ASN H    1  99 ASN HB2  . . 3.600 2.603 2.246 3.308     .  0 0 "[    .    1    .    2]" 1 
       1814 1  67 TYR H    1  68 ILE H    . . 4.200 2.800 2.757 2.830     .  0 0 "[    .    1    .    2]" 1 
       1815 1  67 TYR H    1  67 TYR QE   . . 5.120 4.711 4.557 4.890     .  0 0 "[    .    1    .    2]" 1 
       1816 1  63 LEU HA   1  67 TYR H    . . 4.580 4.314 4.126 4.459     .  0 0 "[    .    1    .    2]" 1 
       1817 1  66 LEU MD1  1  67 TYR H    . . 4.550 4.403 4.238 4.647 0.097 18 0 "[    .    1    .    2]" 1 
       1818 1 154 LEU H    1 154 LEU HB3  . . 2.470 2.429 2.065 2.731 0.261  1 0 "[    .    1    .    2]" 1 
       1819 1 154 LEU H    1 154 LEU HA   . . 2.940 2.740 2.688 2.807     .  0 0 "[    .    1    .    2]" 1 
       1820 1 153 ASP H    1 154 LEU H    . . 3.200 2.891 2.711 2.995     .  0 0 "[    .    1    .    2]" 1 
       1821 1 151 ALA H    1 154 LEU H    . . 4.960 4.968 4.692 5.128 0.168  3 0 "[    .    1    .    2]" 1 
       1822 1  58 PRO HB2  1  61 HIS H    . . 5.500 5.280 4.681 5.494     .  0 0 "[    .    1    .    2]" 1 
       1823 1 155 GLU H    1 155 GLU HG3  . . 3.300 3.386 2.836 3.689 0.389 16 0 "[    .    1    .    2]" 1 
       1824 1 155 GLU H    1 155 GLU HG2  . . 3.300 3.241 2.559 3.635 0.335 20 0 "[    .    1    .    2]" 1 
       1825 1 155 GLU H    1 156 HIS H    . . 4.070 3.659 2.163 4.563 0.493  8 0 "[    .    1    .    2]" 1 
       1826 1 117 ASN HB3  1 118 GLN H    . . 4.980 3.376 3.272 3.653     .  0 0 "[    .    1    .    2]" 1 
       1827 1  99 ASN HD21 1 100 THR H    . . 4.950 3.852 2.231 4.602     .  0 0 "[    .    1    .    2]" 1 
       1828 1 100 THR H    1 103 GLU H    . . 5.020 4.844 4.779 4.921     .  0 0 "[    .    1    .    2]" 1 
       1829 1  97 ALA H    1 100 THR H    . . 5.010 4.744 4.586 4.868     .  0 0 "[    .    1    .    2]" 1 
       1830 1 100 THR H    1 101 LEU HG   . . 5.140 5.086 4.990 5.172 0.032  7 0 "[    .    1    .    2]" 1 
       1831 1  48 SER QB   1  50 ILE H    . . 5.320 5.155 5.122 5.176     .  0 0 "[    .    1    .    2]" 1 
       1832 1  50 ILE H    1  53 TYR HB3  . . 4.900 4.658 4.481 4.932 0.032  6 0 "[    .    1    .    2]" 1 
       1833 1  50 ILE H    1  68 ILE MG   . . 4.850 5.029 4.943 5.101 0.251  2 0 "[    .    1    .    2]" 1 
       1834 1  32 LEU H    1  33 THR H    . . 3.350 2.833 2.786 2.857     .  0 0 "[    .    1    .    2]" 1 
       1835 1  29 ILE HA   1  33 THR H    . . 4.690 4.021 3.881 4.169     .  0 0 "[    .    1    .    2]" 1 
       1836 1  33 THR H    1  35 TYR HB3  . . 4.970 4.830 4.730 4.902     .  0 0 "[    .    1    .    2]" 1 
       1837 1 106 GLN H    1 108 LEU H    . . 4.770 4.049 3.987 4.137     .  0 0 "[    .    1    .    2]" 1 
       1838 1 107 GLU HG3  1 108 LEU H    . . 4.290 2.545 2.409 2.893     .  0 0 "[    .    1    .    2]" 1 
       1839 1 117 ASN H    1 121 LYS H    . . 4.680 3.061 2.882 3.213     .  0 0 "[    .    1    .    2]" 1 
       1840 1 120 HIS HD2  1 121 LYS H    . . 5.110 4.864 4.689 5.012     .  0 0 "[    .    1    .    2]" 1 
       1841 1 116 SER HA   1 121 LYS H    . . 5.180 4.161 3.918 4.334     .  0 0 "[    .    1    .    2]" 1 
       1842 1 117 ASN HA   1 121 LYS H    . . 5.440 4.201 4.049 4.291     .  0 0 "[    .    1    .    2]" 1 
       1843 1 121 LYS H    1 124 ILE QG   . . 5.500 4.816 4.499 5.203     .  0 0 "[    .    1    .    2]" 1 
       1844 1  44 SER H    1  47 ILE H    . . 4.960 4.825 4.771 4.900     .  0 0 "[    .    1    .    2]" 1 
       1845 1  80 THR HB   1  94 CYS H    . . 5.240 4.557 4.079 5.020     .  0 0 "[    .    1    .    2]" 1 
       1846 1  59 ASP H    1  62 LYS H    . . 5.200 4.923 4.636 5.176     .  0 0 "[    .    1    .    2]" 1 
       1847 1 130 ILE HB   1 131 TRP H    . . 3.910 2.615 2.559 2.671     .  0 0 "[    .    1    .    2]" 1 
       1848 1  49 LEU HA   1  51 ILE H    . . 4.720 4.519 4.478 4.549     .  0 0 "[    .    1    .    2]" 1 
       1849 1  48 SER QB   1  51 ILE H    . . 5.370 5.087 5.057 5.141     .  0 0 "[    .    1    .    2]" 1 
       1850 1  14 LEU H    1  15 GLU HG2  . . 4.690 4.709 4.637 4.746 0.056 14 0 "[    .    1    .    2]" 1 
       1851 1 106 GLN HE21 1 107 GLU H    . . 4.850 3.375 2.282 4.665     .  0 0 "[    .    1    .    2]" 1 
       1852 1 104 VAL HA   1 107 GLU H    . . 3.960 3.860 3.787 3.960     . 20 0 "[    .    1    .    2]" 1 
       1853 1  40 ILE H    1  42 ILE H    . . 4.570 4.581 4.482 4.671 0.101  8 0 "[    .    1    .    2]" 1 
       1854 1  37 LEU HA   1  40 ILE H    . . 4.830 4.922 4.871 4.980 0.150  4 0 "[    .    1    .    2]" 1 
       1855 1  40 ILE H    1  40 ILE MG   . . 3.780 3.783 3.767 3.788 0.008 13 0 "[    .    1    .    2]" 1 
       1856 1  14 LEU MD1  1  17 PHE H    . . 5.030 4.745 4.557 5.024     .  0 0 "[    .    1    .    2]" 1 
       1857 1  29 ILE H    1  30 LYS H    . . 4.410 2.873 2.839 2.892     .  0 0 "[    .    1    .    2]" 1 
       1858 1  26 GLY HA2  1  30 LYS H    . . 4.810 4.097 3.851 4.359     .  0 0 "[    .    1    .    2]" 1 
       1859 1  75 ALA H    1  78 ASP H    . . 5.340 4.970 4.831 5.041     .  0 0 "[    .    1    .    2]" 1 
       1860 1  77 LEU H    1  78 ASP H    . . 3.810 2.971 2.893 3.048     .  0 0 "[    .    1    .    2]" 1 
       1861 1  74 ARG HA   1  78 ASP H    . . 4.480 4.131 3.958 4.253     .  0 0 "[    .    1    .    2]" 1 
       1862 1  78 ASP H    1  78 ASP HB2  . . 3.230 2.069 2.066 2.079     .  0 0 "[    .    1    .    2]" 1 
       1863 1  76 TYR HB2  1  78 ASP H    . . 5.500 5.463 5.358 5.592 0.092 20 0 "[    .    1    .    2]" 1 
       1864 1  49 LEU H    1  52 ASP H    . . 4.940 4.827 4.752 4.904     .  0 0 "[    .    1    .    2]" 1 
       1865 1  50 ILE H    1  52 ASP H    . . 4.940 4.716 4.617 4.818     .  0 0 "[    .    1    .    2]" 1 
       1866 1  48 SER HA   1  52 ASP H    . . 3.940 3.895 3.804 4.004 0.064  6 0 "[    .    1    .    2]" 1 
       1867 1  48 SER QB   1  52 ASP H    . . 4.770 4.593 4.519 4.833 0.063  3 0 "[    .    1    .    2]" 1 
       1868 1  39 HIS HB2  1  41 ASP H    . . 4.680 4.539 4.374 4.812 0.132  7 0 "[    .    1    .    2]" 1 
       1869 1 117 ASN H    1 119 ASP H    . . 4.750 4.745 4.606 4.853 0.103 12 0 "[    .    1    .    2]" 1 
       1870 1 116 SER HB2  1 117 ASN H    . . 4.040 3.562 2.450 4.149 0.109  5 0 "[    .    1    .    2]" 1 
       1871 1 105 ILE HA   1 109 LEU H    . . 3.780 3.392 3.255 3.501     .  0 0 "[    .    1    .    2]" 1 
       1872 1 109 LEU H    1 109 LEU MD1  . . 3.870 3.252 3.056 3.500     .  0 0 "[    .    1    .    2]" 1 
       1873 1 109 LEU H    1 109 LEU HG   . . 3.630 3.177 2.740 3.320     .  0 0 "[    .    1    .    2]" 1 
       1874 1  73 GLY H    1  74 ARG H    . . 4.330 2.991 2.935 3.092     .  0 0 "[    .    1    .    2]" 1 
       1875 1  74 ARG H    1  75 ALA MB   . . 4.730 4.507 4.413 4.556     .  0 0 "[    .    1    .    2]" 1 
       1876 1  69 ILE MG   1  74 ARG H    . . 5.270 5.323 5.179 5.427 0.157 16 0 "[    .    1    .    2]" 1 
       1877 1  44 SER HA   1  47 ILE H    . . 4.590 4.218 4.163 4.297     .  0 0 "[    .    1    .    2]" 1 
       1878 1  43 GLU HA   1  47 ILE H    . . 3.670 3.380 3.345 3.417     .  0 0 "[    .    1    .    2]" 1 
       1879 1  46 ILE HG13 1  47 ILE H    . . 4.570 4.289 4.235 4.374     .  0 0 "[    .    1    .    2]" 1 
       1880 1  46 ILE MG   1  47 ILE H    . . 3.220 2.601 2.512 2.709     .  0 0 "[    .    1    .    2]" 1 
       1881 1  76 TYR H    1  76 TYR QE   . . 4.910 4.725 4.664 4.819     .  0 0 "[    .    1    .    2]" 1 
       1882 1   7 PHE H    1   8 GLN H    . . 3.500 2.778 2.695 2.876     .  0 0 "[    .    1    .    2]" 1 
       1883 1 121 LYS HA   1 124 ILE H    . . 4.780 3.601 3.532 3.663     .  0 0 "[    .    1    .    2]" 1 
       1884 1 142 LEU H    1 142 LEU HG   . . 4.350 3.790 2.677 4.542 0.192  5 0 "[    .    1    .    2]" 1 
       1885 1 142 LEU H    1 142 LEU MD1  . . 3.590 2.626 1.737 3.941 0.351 11 0 "[    .    1    .    2]" 1 
       1886 1 131 TRP H    1 133 ARG H    . . 4.700 4.322 4.010 4.449     .  0 0 "[    .    1    .    2]" 1 
       1887 1  72 ILE H    1  73 GLY H    . . 4.200 2.833 2.739 2.875     .  0 0 "[    .    1    .    2]" 1 
       1888 1  65 SER H    1  65 SER QB   . . 3.680 2.199 2.061 2.354     .  0 0 "[    .    1    .    2]" 1 
       1889 1  72 ILE H    1  72 ILE HG12 . . 3.790 3.462 3.231 3.702     .  0 0 "[    .    1    .    2]" 1 
       1890 1  64 GLY H    1  65 SER H    . . 4.190 3.167 2.927 3.312     .  0 0 "[    .    1    .    2]" 1 
       1891 1  61 HIS HA   1  65 SER H    . . 4.270 2.884 2.193 3.679     .  0 0 "[    .    1    .    2]" 1 
       1892 1  72 ILE H    1  75 ALA MB   . . 4.620 4.758 4.331 4.830 0.210 18 0 "[    .    1    .    2]" 1 
       1893 1   6 ASP H    1   9 ASN HD21 . . 4.750 3.570 2.734 4.763 0.013 11 0 "[    .    1    .    2]" 1 
       1894 1 104 VAL H    1 106 GLN H    . . 4.790 3.936 3.882 3.989     .  0 0 "[    .    1    .    2]" 1 
       1895 1 106 GLN H    1 106 GLN HE22 . . 5.490 5.441 5.383 5.508 0.018 13 0 "[    .    1    .    2]" 1 
       1896 1 106 GLN H    1 106 GLN HG2  . . 3.180 2.179 2.106 2.265     .  0 0 "[    .    1    .    2]" 1 
       1897 1 104 VAL MG2  1 106 GLN H    . . 4.260 4.318 4.272 4.369 0.109  4 0 "[    .    1    .    2]" 1 
       1898 1   3 GLN HA   1   3 GLN HE21 . . 4.350 3.300 1.948 4.227     .  0 0 "[    .    1    .    2]" 1 
       1899 1 104 VAL HA   1 106 GLN HE21 . . 4.460 2.869 2.306 3.755     .  0 0 "[    .    1    .    2]" 1 
       1900 1 144 ALA HA   1 146 ARG H    . . 4.480 4.443 4.385 4.540 0.060 20 0 "[    .    1    .    2]" 1 
       1901 1   6 ASP H    1   6 ASP HB3  . . 3.110 2.944 2.404 3.088     .  0 0 "[    .    1    .    2]" 1 
       1902 1   6 ASP H    1   6 ASP HB2  . . 3.110 2.364 2.134 2.806     .  0 0 "[    .    1    .    2]" 1 
       1903 1   5 ASP QB   1   6 ASP H    . . 4.110 3.884 2.980 4.057     .  0 0 "[    .    1    .    2]" 1 
       1904 1  35 TYR QD   1  36 ALA H    . . 4.190 2.506 2.331 2.678     .  0 0 "[    .    1    .    2]" 1 
       1905 1  35 TYR HB2  1  36 ALA H    . . 3.870 3.794 3.718 3.853     .  0 0 "[    .    1    .    2]" 1 
       1906 1  35 TYR HB3  1  36 ALA H    . . 3.820 2.357 2.251 2.446     .  0 0 "[    .    1    .    2]" 1 
       1907 1 145 ILE H    1 146 ARG H    . . 4.060 2.564 2.512 2.614     .  0 0 "[    .    1    .    2]" 1 
       1908 1 146 ARG H    1 146 ARG QB   . . 3.450 2.196 2.158 2.256     .  0 0 "[    .    1    .    2]" 1 
       1909 1 146 ARG H    1 146 ARG HG2  . . 4.500 4.275 4.183 4.414     .  0 0 "[    .    1    .    2]" 1 
       1910 1  37 LEU H    1  38 ASP HA   . . 5.440 5.378 5.360 5.403     .  0 0 "[    .    1    .    2]" 1 
       1911 1  37 LEU H    1  38 ASP HB3  . . 5.250 5.153 5.021 5.238     .  0 0 "[    .    1    .    2]" 1 
       1912 1  37 LEU H    1  38 ASP HB2  . . 5.250 5.000 4.926 5.116     .  0 0 "[    .    1    .    2]" 1 
       1913 1  34 THR MG   1  37 LEU H    . . 5.500 5.242 5.130 5.286     .  0 0 "[    .    1    .    2]" 1 
       1914 1  29 ILE H    1  29 ILE HG12 . . 4.210 3.216 3.079 3.377     .  0 0 "[    .    1    .    2]" 1 
       1915 1  37 LEU H    1  40 ILE MD   . . 4.750 3.997 3.822 4.172     .  0 0 "[    .    1    .    2]" 1 
       1916 1  37 LEU H    1  37 LEU MD2  . . 4.070 3.568 1.841 4.173 0.103  6 0 "[    .    1    .    2]" 1 
       1917 1  26 GLY HA2  1  29 ILE H    . . 5.090 3.709 3.423 4.084     .  0 0 "[    .    1    .    2]" 1 
       1918 1 120 HIS H    1 121 LYS H    . . 3.720 3.047 3.015 3.064     .  0 0 "[    .    1    .    2]" 1 
       1919 1 120 HIS H    1 123 LYS H    . . 5.030 4.936 4.891 5.038 0.008 15 0 "[    .    1    .    2]" 1 
       1920 1 117 ASN HD22 1 120 HIS H    . . 4.870 2.098 1.877 2.570     .  0 0 "[    .    1    .    2]" 1 
       1921 1 120 HIS H    1 120 HIS HD2  . . 3.710 2.233 1.942 2.577     .  0 0 "[    .    1    .    2]" 1 
       1922 1 120 HIS H    1 120 HIS HB2  . . 3.580 2.506 2.414 2.588     .  0 0 "[    .    1    .    2]" 1 
       1923 1 119 ASP QB   1 120 HIS H    . . 3.130 2.061 1.919 2.228     .  0 0 "[    .    1    .    2]" 1 
       1924 1 116 SER HA   1 120 HIS H    . . 5.500 5.128 4.955 5.507 0.007 10 0 "[    .    1    .    2]" 1 
       1925 1 117 ASN HA   1 120 HIS H    . . 5.500 5.187 5.068 5.295     .  0 0 "[    .    1    .    2]" 1 
       1926 1  62 LYS QB   1 113 ILE H    . . 5.500 5.066 4.737 5.731 0.231 14 0 "[    .    1    .    2]" 1 
       1927 1 118 GLN QB   1 120 HIS H    . . 5.500 5.092 4.963 5.566 0.066  2 0 "[    .    1    .    2]" 1 
       1928 1 120 HIS H    1 122 GLU HB3  . . 5.500 5.139 4.933 5.987 0.487 12 0 "[    .    1    .    2]" 1 
       1929 1 120 HIS H    1 121 LYS HG3  . . 5.410 4.704 4.617 4.835     .  0 0 "[    .    1    .    2]" 1 
       1930 1 120 HIS H    1 123 LYS QG   . . 5.500 4.530 4.297 4.652     .  0 0 "[    .    1    .    2]" 1 
       1931 1  34 THR H    1  34 THR HB   . . 3.250 2.505 2.466 2.536     .  0 0 "[    .    1    .    2]" 1 
       1932 1  33 THR H    1  35 TYR H    . . 4.500 4.140 4.112 4.155     .  0 0 "[    .    1    .    2]" 1 
       1933 1  35 TYR H    1  36 ALA H    . . 3.420 2.880 2.848 2.914     .  0 0 "[    .    1    .    2]" 1 
       1934 1 113 ILE H    1 114 ALA H    . . 3.970 2.845 2.738 2.979     .  0 0 "[    .    1    .    2]" 1 
       1935 1  35 TYR H    1  35 TYR HB2  . . 3.240 2.679 2.592 2.769     .  0 0 "[    .    1    .    2]" 1 
       1936 1  35 TYR H    1  35 TYR HB3  . . 3.300 2.388 2.310 2.468     .  0 0 "[    .    1    .    2]" 1 
       1937 1  34 THR MG   1  35 TYR H    . . 3.440 1.857 1.835 1.934     .  0 0 "[    .    1    .    2]" 1 
       1938 1  38 ASP HA   1  40 ILE H    . . 4.930 5.017 4.963 5.074 0.144  5 0 "[    .    1    .    2]" 1 
       1939 1  77 LEU H    1  79 GLU H    . . 4.370 4.143 4.038 4.222     .  0 0 "[    .    1    .    2]" 1 
       1940 1  78 ASP HB2  1  79 GLU H    . . 3.790 3.203 3.118 3.336     .  0 0 "[    .    1    .    2]" 1 
       1941 1  79 GLU H    1  79 GLU QG   . . 2.770 2.679 2.075 2.802 0.032 20 0 "[    .    1    .    2]" 1 
       1942 1  79 GLU H    1  79 GLU HB2  . . 2.920 2.251 2.193 2.570     .  0 0 "[    .    1    .    2]" 1 
       1943 1  80 THR MG   1  81 ARG H    . . 3.510 1.917 1.856 2.016     .  0 0 "[    .    1    .    2]" 1 
       1944 1 107 GLU H    1 110 SER H    . . 5.500 5.210 5.083 5.364     .  0 0 "[    .    1    .    2]" 1 
       1945 1 151 ALA H    1 155 GLU H    . . 5.500 5.655 5.330 5.732 0.232 18 0 "[    .    1    .    2]" 1 
       1946 1  31 LYS H    1  34 THR H    . . 5.500 5.133 5.108 5.161     .  0 0 "[    .    1    .    2]" 1 
       1947 1  76 TYR H    1  79 GLU H    . . 5.500 4.790 4.710 4.866     .  0 0 "[    .    1    .    2]" 1 
       1948 1  29 ILE H    1  31 LYS H    . . 4.800 4.626 4.492 4.739     .  0 0 "[    .    1    .    2]" 1 
       1949 1  28 ARG HA   1  31 LYS H    . . 3.750 3.690 3.606 3.803 0.053  7 0 "[    .    1    .    2]" 1 
       1950 1  13 THR MG   1  31 LYS H    . . 3.950 3.676 3.552 3.872     .  0 0 "[    .    1    .    2]" 1 
       1951 1  77 LEU MD1  1  81 ARG H    . . 4.750 4.285 3.304 4.783 0.033 10 0 "[    .    1    .    2]" 1 
       1952 1  77 LEU HA   1  81 ARG H    . . 3.790 3.809 3.639 3.880 0.090  7 0 "[    .    1    .    2]" 1 
       1953 1 103 GLU H    1 104 VAL HA   . . 5.140 4.983 4.903 5.032     .  0 0 "[    .    1    .    2]" 1 
       1954 1 100 THR HA   1 103 GLU H    . . 3.770 3.573 3.528 3.658     .  0 0 "[    .    1    .    2]" 1 
       1955 1 103 GLU H    1 105 ILE HB   . . 5.170 4.747 4.592 4.833     .  0 0 "[    .    1    .    2]" 1 
       1956 1 148 LYS QB   1 150 PHE H    . . 4.500 4.575 4.465 4.680 0.180 14 0 "[    .    1    .    2]" 1 
       1957 1 103 GLU H    1 104 VAL MG1  . . 3.610 3.607 3.498 3.661 0.051  2 0 "[    .    1    .    2]" 1 
       1958 1 100 THR MG   1 103 GLU H    . . 4.430 4.306 4.267 4.361     .  0 0 "[    .    1    .    2]" 1 
       1959 1  51 ILE MD   1 103 GLU H    . . 5.320 5.255 5.170 5.352 0.032 14 0 "[    .    1    .    2]" 1 
       1960 1 134 SER H    1 135 GLY H    . . 5.130 3.143 2.938 3.249     .  0 0 "[    .    1    .    2]" 1 
       1961 1  79 GLU HB3  1  82 SER H    . . 5.500 5.370 5.218 5.543 0.043 16 0 "[    .    1    .    2]" 1 
       1962 1 103 GLU HA   1 106 GLN H    . . 5.290 4.865 4.747 4.973     .  0 0 "[    .    1    .    2]" 1 
       1963 1 106 GLN H    1 144 ALA HA   . . 5.500 5.789 5.626 5.936 0.436  9 0 "[    .    1    .    2]" 1 
       1964 1  43 GLU QG   1  92 GLY H    . . 4.470 2.182 1.958 3.768     .  0 0 "[    .    1    .    2]" 1 
       1965 1  92 GLY H    1  93 THR MG   . . 5.390 4.930 4.853 5.070     .  0 0 "[    .    1    .    2]" 1 
       1966 1 130 ILE H    1 131 TRP H    . . 4.300 2.753 2.716 2.783     .  0 0 "[    .    1    .    2]" 1 
       1967 1 150 PHE H    1 151 ALA H    . . 4.110 3.309 2.822 3.490     .  0 0 "[    .    1    .    2]" 1 
       1968 1 106 GLN HA   1 108 LEU H    . . 4.770 4.533 4.470 4.639     .  0 0 "[    .    1    .    2]" 1 
       1969 1 106 GLN HG3  1 108 LEU H    . . 4.340 3.893 3.775 3.986     .  0 0 "[    .    1    .    2]" 1 
       1970 1  72 ILE H    1  72 ILE HB   . . 3.510 2.476 2.403 2.581     .  0 0 "[    .    1    .    2]" 1 
       1971 1  72 ILE H    1  72 ILE HG13 . . 3.520 2.221 2.032 2.378     .  0 0 "[    .    1    .    2]" 1 
       1972 1  78 ASP H    1  78 ASP HB3  . . 3.360 3.279 3.186 3.322     .  0 0 "[    .    1    .    2]" 1 
       1973 1  99 ASN H    1  99 ASN HB3  . . 3.600 3.109 2.067 3.580     .  0 0 "[    .    1    .    2]" 1 
       1974 1   7 PHE H    1   9 ASN H    . . 5.140 4.954 4.673 5.326 0.186 10 0 "[    .    1    .    2]" 1 
       1975 1   3 GLN HA   1   3 GLN HE22 . . 4.350 3.750 3.258 4.346     .  0 0 "[    .    1    .    2]" 1 
       1976 1 150 PHE HB2  1 151 ALA H    . . 4.400 2.395 2.108 3.648     .  0 0 "[    .    1    .    2]" 1 
       1977 1 150 PHE HB3  1 151 ALA H    . . 4.400 2.359 2.003 3.571     .  0 0 "[    .    1    .    2]" 1 
       1978 1 102 GLY HA3  1 103 GLU H    . . 3.220 3.119 3.094 3.134     .  0 0 "[    .    1    .    2]" 1 
       1979 1  96 HIS H    1  98 ILE H    . . 5.080 4.729 4.576 4.831     .  0 0 "[    .    1    .    2]" 1 
       1980 1  98 ILE H    1  99 ASN HD21 . . 5.500 4.812 4.131 5.509 0.009 18 0 "[    .    1    .    2]" 1 
       1981 1  98 ILE H    1  98 ILE HG13 . . 3.500 2.096 1.958 2.475     .  0 0 "[    .    1    .    2]" 1 
       1982 1  98 ILE H    1  98 ILE HG12 . . 3.940 3.509 3.260 3.831     .  0 0 "[    .    1    .    2]" 1 
       1983 1  37 LEU MD1  1  76 TYR H    . . 5.500 3.366 3.067 3.515     .  0 0 "[    .    1    .    2]" 1 
       1984 1  98 ILE H    1  98 ILE MD   . . 3.480 3.239 2.564 3.521 0.041 12 0 "[    .    1    .    2]" 1 
       1985 1  97 ALA MB   1  98 ILE H    . . 3.170 2.359 2.095 2.484     .  0 0 "[    .    1    .    2]" 1 
       1986 1  98 ILE H    1  98 ILE HB   . . 3.410 2.553 2.354 2.604     .  0 0 "[    .    1    .    2]" 1 
       1987 1  72 ILE MG   1  76 TYR H    . . 5.500 3.566 3.270 3.765     .  0 0 "[    .    1    .    2]" 1 
       1988 1  76 TYR HB3  1  98 ILE H    . . 4.420 4.364 4.041 4.488 0.068 18 0 "[    .    1    .    2]" 1 
       1989 1  54 SER H    1  55 ARG H    . . 3.570 3.048 2.874 3.126     .  0 0 "[    .    1    .    2]" 1 
       1990 1  55 ARG H    1  56 LEU H    . . 3.370 2.798 2.661 2.905     .  0 0 "[    .    1    .    2]" 1 
       1991 1  55 ARG H    1  55 ARG HB2  . . 3.520 3.460 3.236 3.589 0.069 15 0 "[    .    1    .    2]" 1 
       1992 1  55 ARG H    1  55 ARG HB3  . . 3.520 2.306 2.076 2.755     .  0 0 "[    .    1    .    2]" 1 
       1993 1 108 LEU H    1 108 LEU MD2  . . 3.310 3.036 2.873 3.202     .  0 0 "[    .    1    .    2]" 1 
       1994 1 108 LEU H    1 108 LEU MD1  . . 4.050 3.717 3.420 3.833     .  0 0 "[    .    1    .    2]" 1 
       1995 1  67 TYR H    1  67 TYR QD   . . 5.100 2.967 2.551 3.359     .  0 0 "[    .    1    .    2]" 1 
       1996 1  67 TYR H    1  68 ILE HA   . . 5.500 5.375 5.338 5.399     .  0 0 "[    .    1    .    2]" 1 
       1997 1  67 TYR H    1  70 ASP HB2  . . 5.500 5.585 5.530 5.635 0.135  8 0 "[    .    1    .    2]" 1 
       1998 1  54 SER QB   1  55 ARG H    . . 3.490 2.598 1.859 3.062     .  0 0 "[    .    1    .    2]" 1 
       1999 1  93 THR H    1  96 HIS HB2  . . 4.020 2.861 1.944 3.781     .  0 0 "[    .    1    .    2]" 1 
       2000 1  93 THR H    1  96 HIS HB3  . . 4.020 3.463 2.835 3.908     .  0 0 "[    .    1    .    2]" 1 
       2001 1  43 GLU QG   1  93 THR H    . . 3.880 2.442 2.182 3.331     .  0 0 "[    .    1    .    2]" 1 
       2002 1  40 ILE MG   1  93 THR H    . . 5.200 4.562 4.371 4.767     .  0 0 "[    .    1    .    2]" 1 
       2003 1  93 THR H    1  95 ALA MB   . . 4.850 4.164 3.709 4.540     .  0 0 "[    .    1    .    2]" 1 
       2004 1 127 LEU H    1 128 LEU H    . . 4.160 2.847 2.801 2.930     .  0 0 "[    .    1    .    2]" 1 
       2005 1  62 LYS QD   1 115 LYS H    . . 4.270 3.959 3.479 4.488 0.218 14 0 "[    .    1    .    2]" 1 
       2006 1   8 GLN H    1   9 ASN HD21 . . 5.500 4.404 3.966 4.694     .  0 0 "[    .    1    .    2]" 1 
       2007 1   7 PHE H    1  10 PHE H    . . 5.500 5.299 5.130 5.404     .  0 0 "[    .    1    .    2]" 1 
       2008 1 123 LYS QG   1 124 ILE H    . . 5.460 3.918 3.790 3.998     .  0 0 "[    .    1    .    2]" 1 
       2009 1  23 GLY H    1  24 ILE QG   . . 5.050 4.243 3.441 5.320 0.270  9 0 "[    .    1    .    2]" 1 
       2010 1  23 GLY H    1  24 ILE MD   . . 5.500 4.376 3.155 5.563 0.063  6 0 "[    .    1    .    2]" 1 
       2011 1  20 LEU H    1  20 LEU HB2  . . 3.670 2.590 2.306 3.513     .  0 0 "[    .    1    .    2]" 1 
       2012 1  19 ASP H    1  53 TYR QE   . . 5.180 4.797 4.571 5.014     .  0 0 "[    .    1    .    2]" 1 
       2013 1  19 ASP HA   1  20 LEU H    . . 3.480 3.445 3.383 3.480 0.000  3 0 "[    .    1    .    2]" 1 
       2014 1  20 LEU H    1  20 LEU HB3  . . 3.670 3.375 2.206 3.591     .  0 0 "[    .    1    .    2]" 1 
       2015 1  19 ASP H    1  19 ASP HB2  . . 2.910 2.348 2.313 2.393     .  0 0 "[    .    1    .    2]" 1 
       2016 1  42 ILE H    1  46 ILE MD   . . 4.000 3.423 3.289 3.726     .  0 0 "[    .    1    .    2]" 1 
       2017 1  22 SER H    1  24 ILE H    . . 5.290 4.403 3.861 5.953 0.663 14 1 "[    .    1   +.    2]" 1 
       2018 1  24 ILE H    1  25 SER H    . . 5.140 3.854 3.173 4.358     .  0 0 "[    .    1    .    2]" 1 
       2019 1  59 ASP H    1  60 SER H    . . 3.620 2.993 2.690 3.244     .  0 0 "[    .    1    .    2]" 1 
       2020 1  75 ALA H    1  77 LEU H    . . 5.270 4.287 4.166 4.433     .  0 0 "[    .    1    .    2]" 1 
       2021 1  59 ASP H    1  59 ASP HB3  . . 4.020 2.822 2.189 3.545     .  0 0 "[    .    1    .    2]" 1 
       2022 1  58 PRO HG3  1  59 ASP H    . . 4.520 4.042 3.324 4.412     .  0 0 "[    .    1    .    2]" 1 
       2023 1  77 LEU H    1  77 LEU HB2  . . 3.850 2.379 2.067 2.550     .  0 0 "[    .    1    .    2]" 1 
       2024 1  50 ILE H    1  51 ILE H    . . 3.650 2.919 2.884 2.948     .  0 0 "[    .    1    .    2]" 1 
       2025 1  47 ILE H    1  50 ILE H    . . 5.160 5.182 5.155 5.201 0.041 16 0 "[    .    1    .    2]" 1 
       2026 1  46 ILE MG   1  50 ILE H    . . 4.020 3.881 3.796 3.977     .  0 0 "[    .    1    .    2]" 1 
       2027 1  53 TYR H    1  53 TYR HB3  . . 3.290 2.312 2.174 2.478     .  0 0 "[    .    1    .    2]" 1 
       2028 1  52 ASP HB3  1  53 TYR H    . . 3.530 2.634 2.422 2.884     .  0 0 "[    .    1    .    2]" 1 
       2029 1  51 ILE HA   1  53 TYR H    . . 4.820 4.705 4.502 4.841 0.021  5 0 "[    .    1    .    2]" 1 
       2030 1  50 ILE HA   1  53 TYR H    . . 3.720 3.746 3.592 3.862 0.142 13 0 "[    .    1    .    2]" 1 
       2031 1  54 SER H    1 108 LEU MD2  . . 4.260 4.391 4.202 4.541 0.281  5 0 "[    .    1    .    2]" 1 
       2032 1  51 ILE MG   1  54 SER H    . . 5.050 4.604 4.524 4.719     .  0 0 "[    .    1    .    2]" 1 
       2033 1  54 SER H    1 108 LEU MD1  . . 5.480 5.099 4.738 5.518 0.038 11 0 "[    .    1    .    2]" 1 
       2034 1 141 TYR H    1 142 LEU H    . . 4.270 3.381 1.903 4.623 0.353  6 0 "[    .    1    .    2]" 1 
       2035 1 140 SER H    1 141 TYR H    . . 4.730 2.704 1.937 3.574     .  0 0 "[    .    1    .    2]" 1 
       2036 1 141 TYR H    1 141 TYR HB3  . . 4.060 3.555 2.455 4.066 0.006  1 0 "[    .    1    .    2]" 1 
       2037 1 141 TYR H    1 141 TYR HB2  . . 4.060 3.082 2.360 4.022     .  0 0 "[    .    1    .    2]" 1 
       2038 1 147 SER H    1 150 PHE H    . . 4.910 5.155 5.069 5.232 0.322 17 0 "[    .    1    .    2]" 1 
       2039 1  41 ASP H    1  43 GLU H    . . 5.230 4.698 4.623 4.793     .  0 0 "[    .    1    .    2]" 1 
       2040 1  43 GLU H    1  45 LYS H    . . 5.270 5.060 4.892 5.113     .  0 0 "[    .    1    .    2]" 1 
       2041 1  43 GLU H    1  46 ILE H    . . 5.500 4.966 4.927 5.019     .  0 0 "[    .    1    .    2]" 1 
       2042 1   7 PHE HA   1   9 ASN H    . . 4.790 4.594 4.471 4.878 0.088 18 0 "[    .    1    .    2]" 1 
       2043 1   9 ASN H    1  12 ALA MB   . . 4.320 4.248 4.182 4.298     .  0 0 "[    .    1    .    2]" 1 
       2044 1 146 ARG HG3  1 148 LYS H    . . 5.430 4.422 4.167 5.151     .  0 0 "[    .    1    .    2]" 1 
       2045 1  72 ILE HA   1  75 ALA H    . . 4.730 3.879 3.716 3.950     .  0 0 "[    .    1    .    2]" 1 
       2046 1  74 ARG QD   1  75 ALA H    . . 4.670 4.626 3.711 4.817 0.147  1 0 "[    .    1    .    2]" 1 
       2047 1  74 ARG HB2  1  75 ALA H    . . 4.630 2.513 2.252 3.636     .  0 0 "[    .    1    .    2]" 1 
       2048 1   5 ASP H    1   6 ASP H    . . 3.400 2.829 1.842 3.323     .  0 0 "[    .    1    .    2]" 1 
       2049 1  48 SER QB   1  49 LEU H    . . 3.080 2.574 2.486 2.643     .  0 0 "[    .    1    .    2]" 1 
       2050 1  49 LEU H    1  49 LEU HB2  . . 3.230 2.315 2.286 2.359     .  0 0 "[    .    1    .    2]" 1 
       2051 1  49 LEU H    1  49 LEU HB3  . . 3.020 2.707 2.656 2.742     .  0 0 "[    .    1    .    2]" 1 
       2052 1  49 LEU H    1  49 LEU MD1  . . 3.970 3.807 3.718 3.903     .  0 0 "[    .    1    .    2]" 1 
       2053 1 142 LEU H    1 142 LEU MD2  . . 3.630 2.729 1.708 4.276 0.646  5 6 "[ -* +  **1  * .    2]" 1 
       2054 1 106 GLN HB2  1 107 GLU H    . . 2.830 2.557 2.455 2.630     .  0 0 "[    .    1    .    2]" 1 
       2055 1 150 PHE HA   1 151 ALA H    . . 3.540 3.513 3.468 3.570 0.030  1 0 "[    .    1    .    2]" 1 
       2056 1 106 GLN HG2  1 107 GLU H    . . 4.420 3.457 3.443 3.483     .  0 0 "[    .    1    .    2]" 1 
       2057 1 144 ALA H    1 145 ILE H    . . 4.320 3.628 3.539 3.724     .  0 0 "[    .    1    .    2]" 1 
       2058 1  38 ASP HB2  1  39 HIS H    . . 4.220 3.954 3.888 4.072     .  0 0 "[    .    1    .    2]" 1 
       2059 1 109 LEU MD1  1 145 ILE H    . . 4.320 4.041 3.473 4.321 0.001 20 0 "[    .    1    .    2]" 1 
       2060 1 145 ILE H    1 145 ILE HG12 . . 4.950 2.101 1.964 2.358     .  0 0 "[    .    1    .    2]" 1 
       2061 1 128 LEU MD1  1 145 ILE H    . . 3.900 4.271 3.688 4.387 0.487  5 0 "[    .    1    .    2]" 1 
       2062 1 145 ILE H    1 145 ILE HG13 . . 4.490 3.479 3.386 3.626     .  0 0 "[    .    1    .    2]" 1 
       2063 1 109 LEU MD2  1 145 ILE H    . . 4.770 4.983 4.899 5.064 0.294 15 0 "[    .    1    .    2]" 1 
       2064 1 124 ILE H    1 124 ILE HB   . . 3.770 2.619 2.548 2.690     .  0 0 "[    .    1    .    2]" 1 
       2065 1 125 ARG H    1 127 LEU H    . . 4.520 4.348 4.113 4.488     .  0 0 "[    .    1    .    2]" 1 
       2066 1 130 ILE MD   1 131 TRP H    . . 4.640 4.435 4.270 4.492     .  0 0 "[    .    1    .    2]" 1 
       2067 1 109 LEU MD2  1 113 ILE H    . . 5.480 4.327 4.034 4.866     .  0 0 "[    .    1    .    2]" 1 
       2068 1  69 ILE H    1  70 ASP H    . . 4.110 2.737 2.715 2.753     .  0 0 "[    .    1    .    2]" 1 
       2069 1  70 ASP H    1  70 ASP HB2  . . 3.650 2.845 2.680 3.017     .  0 0 "[    .    1    .    2]" 1 
       2070 1  70 ASP H    1  70 ASP HB3  . . 3.710 2.257 2.143 2.389     .  0 0 "[    .    1    .    2]" 1 
       2071 1  70 ASP H    1 127 LEU MD2  . . 4.140 4.105 3.931 4.266 0.126 20 0 "[    .    1    .    2]" 1 
       2072 1 111 ASP H    1 113 ILE H    . . 4.810 4.614 4.392 4.794     .  0 0 "[    .    1    .    2]" 1 
       2073 1  51 ILE H    1  51 ILE MD   . . 3.710 3.573 3.477 3.643     .  0 0 "[    .    1    .    2]" 1 
       2074 1  29 ILE HB   1  30 LYS H    . . 3.460 2.552 2.480 2.616     .  0 0 "[    .    1    .    2]" 1 
       2075 1  14 LEU HA   1  17 PHE H    . . 4.110 3.466 3.396 3.530     .  0 0 "[    .    1    .    2]" 1 
       2076 1 121 LYS H    1 121 LYS HD2  . . 4.700 4.653 4.618 4.687     .  0 0 "[    .    1    .    2]" 1 
       2077 1 121 LYS H    1 121 LYS HG3  . . 3.560 2.826 2.757 2.926     .  0 0 "[    .    1    .    2]" 1 
       2078 1  70 ASP H    1  71 SER HA   . . 5.490 5.433 5.420 5.453     .  0 0 "[    .    1    .    2]" 1 
       2079 1 110 SER H    1 144 ALA MB   . . 4.790 3.796 2.367 4.131     .  0 0 "[    .    1    .    2]" 1 
       2080 1 109 LEU HG   1 110 SER H    . . 4.880 4.697 4.518 4.747     .  0 0 "[    .    1    .    2]" 1 
       2081 1 110 SER H    1 113 ILE MD   . . 5.340 4.329 3.877 4.540     .  0 0 "[    .    1    .    2]" 1 
       2082 1 110 SER H    1 145 ILE MG   . . 4.180 3.697 3.322 4.475 0.295 10 0 "[    .    1    .    2]" 1 
       2083 1 101 LEU H    1 104 VAL H    . . 5.290 5.054 4.973 5.105     .  0 0 "[    .    1    .    2]" 1 
       2084 1  51 ILE MD   1 104 VAL H    . . 4.580 4.580 4.456 4.641 0.061  4 0 "[    .    1    .    2]" 1 
       2085 1  48 SER H    1  51 ILE H    . . 5.030 4.886 4.841 4.919     .  0 0 "[    .    1    .    2]" 1 
       2086 1  48 SER H    1  50 ILE H    . . 5.000 4.828 4.768 4.857     .  0 0 "[    .    1    .    2]" 1 
       2087 1 115 LYS H    1 116 SER HA   . . 5.500 5.401 5.283 5.521 0.021 18 0 "[    .    1    .    2]" 1 
       2088 1  44 SER H    1  45 LYS H    . . 3.220 3.109 3.091 3.137     .  0 0 "[    .    1    .    2]" 1 
       2089 1 157 HIS HA   1 158 HIS H    . . 3.180 2.476 2.146 3.074     .  0 0 "[    .    1    .    2]" 1 
       2090 1 142 LEU H    1 142 LEU QB   . . 3.740 2.796 2.033 3.277     .  0 0 "[    .    1    .    2]" 1 
       2091 1  78 ASP HB3  1  79 GLU H    . . 3.300 2.901 2.782 2.985     .  0 0 "[    .    1    .    2]" 1 
       2092 1 111 ASP H    1 111 ASP HB3  . . 3.480 3.572 3.554 3.594 0.114 10 0 "[    .    1    .    2]" 1 
       2093 1 110 SER QB   1 111 ASP H    . . 3.690 2.870 1.939 3.140     .  0 0 "[    .    1    .    2]" 1 
       2094 1  72 ILE MG   1  75 ALA H    . . 5.250 4.963 4.736 5.062     .  0 0 "[    .    1    .    2]" 1 
       2095 1  66 LEU H    1  69 ILE MD   . . 3.960 3.751 3.544 3.949     .  0 0 "[    .    1    .    2]" 1 
       2096 1  62 LYS H    1  65 SER H    . . 4.850 4.771 4.645 4.837     .  0 0 "[    .    1    .    2]" 1 
       2097 1  61 HIS H    1  61 HIS HB2  . . 3.740 2.892 2.211 3.447     .  0 0 "[    .    1    .    2]" 1 
       2098 1 153 ASP HB2  1 154 LEU H    . . 3.390 3.480 3.400 3.546 0.156 20 0 "[    .    1    .    2]" 1 
       2099 1 153 ASP HB3  1 154 LEU H    . . 3.420 2.091 1.935 2.405     .  0 0 "[    .    1    .    2]" 1 
       2100 1 103 GLU H    1 105 ILE H    . . 3.950 3.623 3.594 3.651     .  0 0 "[    .    1    .    2]" 1 
       2101 1 159 HIS H    1 159 HIS QB   . . 3.790 2.607 2.124 3.334     .  0 0 "[    .    1    .    2]" 1 
       2102 1 138 GLN HA   1 139 LYS H    . . 3.010 2.444 2.143 3.077 0.067  6 0 "[    .    1    .    2]" 1 
       2103 1 158 HIS HA   1 159 HIS H    . . 3.150 2.446 2.140 2.810     .  0 0 "[    .    1    .    2]" 1 
       2104 1 125 ARG H    1 125 ARG HB3  . . 3.670 2.815 2.664 2.955     .  0 0 "[    .    1    .    2]" 1 
       2105 1 113 ILE MD   1 125 ARG H    . . 4.170 4.401 4.304 4.519 0.349 19 0 "[    .    1    .    2]" 1 
       2106 1 157 HIS QB   1 158 HIS H    . . 3.930 3.005 1.946 4.048 0.118 12 0 "[    .    1    .    2]" 1 
       2107 1 138 GLN HA   1 140 SER H    . . 5.500 3.847 3.066 5.186     .  0 0 "[    .    1    .    2]" 1 
       2108 1 138 GLN HA   1 141 TYR H    . . 5.500 4.677 3.449 5.569 0.069 10 0 "[    .    1    .    2]" 1 
       2109 1 156 HIS QB   1 157 HIS H    . . 4.280 2.904 1.938 4.032     .  0 0 "[    .    1    .    2]" 1 
       2110 1  62 LYS H    1  62 LYS QB   . . 3.740 2.622 2.521 2.768     .  0 0 "[    .    1    .    2]" 1 
       2111 1  62 LYS H    1  62 LYS QG   . . 3.290 2.044 1.737 2.216     .  0 0 "[    .    1    .    2]" 1 
       2112 1  62 LYS H    1  62 LYS QD   . . 4.230 4.026 3.500 4.197     .  0 0 "[    .    1    .    2]" 1 
       2113 1  35 TYR QD   1  38 ASP H    . . 5.340 5.454 5.401 5.504 0.164  4 0 "[    .    1    .    2]" 1 
       2114 1 122 GLU H    1 123 LYS H    . . 2.710 2.739 2.701 2.852 0.142 17 0 "[    .    1    .    2]" 1 
       2115 1 121 LYS HA   1 123 LYS H    . . 5.040 4.511 4.427 4.776     .  0 0 "[    .    1    .    2]" 1 
       2116 1  37 LEU HB2  1  38 ASP H    . . 3.170 2.540 2.470 2.586     .  0 0 "[    .    1    .    2]" 1 
       2117 1 123 LYS H    1 123 LYS QG   . . 3.560 2.078 1.926 2.315     .  0 0 "[    .    1    .    2]" 1 
       2118 1  56 LEU HB3  1  57 CYS H    . . 3.320 2.345 2.010 2.728     .  0 0 "[    .    1    .    2]" 1 
       2119 1 123 LYS H    1 123 LYS QB   . . 3.120 2.505 2.443 2.616     .  0 0 "[    .    1    .    2]" 1 
       2120 1 123 LYS H    1 123 LYS QE   . . 5.050 4.161 3.353 4.788     .  0 0 "[    .    1    .    2]" 1 
       2121 1  38 ASP H    1  40 ILE MD   . . 4.880 4.343 4.187 4.706     .  0 0 "[    .    1    .    2]" 1 
       2122 1 132 ASP H    1 134 SER H    . . 4.850 4.818 4.508 4.967 0.117 11 0 "[    .    1    .    2]" 1 
       2123 1 132 ASP H    1 133 ARG QB   . . 4.990 4.582 4.468 4.737     .  0 0 "[    .    1    .    2]" 1 
       2124 1 130 ILE HA   1 134 SER H    . . 5.180 3.535 3.294 3.858     .  0 0 "[    .    1    .    2]" 1 
       2125 1 133 ARG QD   1 134 SER H    . . 5.500 4.256 2.392 4.955     .  0 0 "[    .    1    .    2]" 1 
       2126 1 140 SER H    1 140 SER QB   . . 3.770 2.794 2.194 3.426     .  0 0 "[    .    1    .    2]" 1 
       2127 1 140 SER QB   1 141 TYR H    . . 4.190 3.270 1.959 4.056     .  0 0 "[    .    1    .    2]" 1 
       2128 1 117 ASN HD22 1 119 ASP H    . . 4.980 3.266 3.199 3.425     .  0 0 "[    .    1    .    2]" 1 
       2129 1 116 SER HA   1 117 ASN HD22 . . 5.500 5.238 5.028 5.519 0.019  9 0 "[    .    1    .    2]" 1 
       2130 1  52 ASP HA   1  55 ARG HE   . . 4.500 2.654 2.077 2.975     .  0 0 "[    .    1    .    2]" 1 
       2131 1  55 ARG H    1  55 ARG HE   . . 5.500 5.055 4.316 5.508 0.008  3 0 "[    .    1    .    2]" 1 
       2132 1  55 ARG HE   1  56 LEU HG   . . 5.500 3.784 1.954 5.376     .  0 0 "[    .    1    .    2]" 1 
       2133 1  55 ARG H    1 108 LEU MD2  . . 3.690 2.856 2.646 3.018     .  0 0 "[    .    1    .    2]" 1 
       2134 1  98 ILE H    1  98 ILE MG   . . 3.770 3.761 3.717 3.766     .  0 0 "[    .    1    .    2]" 1 
       2135 1  98 ILE MD   1  99 ASN H    . . 4.400 4.236 3.949 4.430 0.030 14 0 "[    .    1    .    2]" 1 
       2136 1   6 ASP H    1   7 PHE H    . . 4.410 4.251 3.251 4.447 0.037 17 0 "[    .    1    .    2]" 1 
       2137 1   8 GLN H    1   9 ASN H    . . 3.240 3.001 2.871 3.110     .  0 0 "[    .    1    .    2]" 1 
       2138 1   6 ASP H    1   6 ASP HA   . . 2.890 2.904 2.815 2.939 0.049  2 0 "[    .    1    .    2]" 1 
       2139 1  15 GLU H    1  15 GLU QB   . . 2.820 2.557 2.533 2.590     .  0 0 "[    .    1    .    2]" 1 
       2140 1  15 GLU H    1  15 GLU HG3  . . 3.270 2.973 2.883 3.041     .  0 0 "[    .    1    .    2]" 1 
       2141 1  15 GLU H    1  15 GLU HG2  . . 3.260 2.131 2.024 2.195     .  0 0 "[    .    1    .    2]" 1 
       2142 1   9 ASN H    1  12 ALA H    . . 4.790 4.704 4.675 4.730     .  0 0 "[    .    1    .    2]" 1 
       2143 1   8 GLN HA   1  12 ALA H    . . 3.770 3.689 3.650 3.825 0.055 18 0 "[    .    1    .    2]" 1 
       2144 1   9 ASN HA   1  11 VAL H    . . 5.460 5.277 5.214 5.320     .  0 0 "[    .    1    .    2]" 1 
       2145 1 156 HIS H    1 156 HIS QB   . . 3.910 2.351 2.050 2.910     .  0 0 "[    .    1    .    2]" 1 
       2146 1  11 VAL H    1  12 ALA MB   . . 4.580 4.504 4.452 4.535     .  0 0 "[    .    1    .    2]" 1 
       2147 1  10 PHE HB2  1  11 VAL H    . . 3.780 3.445 3.382 3.492     .  0 0 "[    .    1    .    2]" 1 
       2148 1  11 VAL H    1  32 LEU MD2  . . 5.050 4.550 4.386 4.749     .  0 0 "[    .    1    .    2]" 1 
       2149 1  12 ALA H    1  32 LEU MD2  . . 5.500 5.296 5.093 5.507 0.007 17 0 "[    .    1    .    2]" 1 
       2150 1  13 THR MG   1  14 LEU H    . . 3.370 3.382 3.247 3.437 0.067  6 0 "[    .    1    .    2]" 1 
       2151 1  14 LEU H    1  16 SER H    . . 4.910 4.533 4.471 4.604     .  0 0 "[    .    1    .    2]" 1 
       2152 1  17 PHE H    1  19 ASP H    . . 4.140 3.957 3.909 3.995     .  0 0 "[    .    1    .    2]" 1 
       2153 1  16 SER H    1  19 ASP H    . . 5.320 4.936 4.893 4.980     .  0 0 "[    .    1    .    2]" 1 
       2154 1  17 PHE H    1  53 TYR QE   . . 4.920 4.878 4.691 4.995 0.075  9 0 "[    .    1    .    2]" 1 
       2155 1  16 SER H    1  16 SER HB2  . . 3.540 2.479 2.386 2.916     .  0 0 "[    .    1    .    2]" 1 
       2156 1  13 THR HA   1  16 SER H    . . 4.220 3.916 3.802 4.025     .  0 0 "[    .    1    .    2]" 1 
       2157 1  17 PHE HB3  1  18 LYS H    . . 3.670 2.126 1.989 2.199     .  0 0 "[    .    1    .    2]" 1 
       2158 1  14 LEU HB3  1  15 GLU H    . . 3.350 2.282 2.232 2.341     .  0 0 "[    .    1    .    2]" 1 
       2159 1  14 LEU HB3  1  16 SER H    . . 5.440 5.100 5.056 5.154     .  0 0 "[    .    1    .    2]" 1 
       2160 1  18 LYS H    1  18 LYS HE2  . . 4.430 4.376 3.924 4.489 0.059 12 0 "[    .    1    .    2]" 1 
       2161 1  24 ILE H    1  24 ILE QG   . . 3.930 2.969 2.295 3.949 0.019 14 0 "[    .    1    .    2]" 1 
       2162 1  24 ILE H    1  24 ILE MG   . . 4.000 3.928 3.691 4.034 0.034  7 0 "[    .    1    .    2]" 1 
       2163 1 152 MET H    1 153 ASP H    . . 3.890 2.928 2.795 3.086     .  0 0 "[    .    1    .    2]" 1 
       2164 1 150 PHE H    1 152 MET H    . . 4.570 4.110 3.854 4.537     .  0 0 "[    .    1    .    2]" 1 
       2165 1 150 PHE HA   1 152 MET H    . . 5.060 4.673 4.347 5.080 0.020 20 0 "[    .    1    .    2]" 1 
       2166 1 152 MET H    1 153 ASP HA   . . 5.500 5.457 5.380 5.525 0.025  9 0 "[    .    1    .    2]" 1 
       2167 1 152 MET H    1 152 MET HG2  . . 3.960 2.990 1.843 3.981 0.021  9 0 "[    .    1    .    2]" 1 
       2168 1 152 MET H    1 152 MET HB3  . . 3.720 3.185 2.070 3.599     .  0 0 "[    .    1    .    2]" 1 
       2169 1 152 MET H    1 152 MET HB2  . . 3.720 2.699 2.216 3.575     .  0 0 "[    .    1    .    2]" 1 
       2170 1 151 ALA MB   1 152 MET H    . . 3.390 2.575 2.152 2.763     .  0 0 "[    .    1    .    2]" 1 
       2171 1 117 ASN H    1 117 ASN HD21 . . 4.410 2.879 1.917 3.692     .  0 0 "[    .    1    .    2]" 1 
       2172 1  33 THR HB   1  34 THR H    . . 3.350 1.891 1.869 1.919     .  0 0 "[    .    1    .    2]" 1 
       2173 1 117 ASN HB2  1 119 ASP H    . . 4.300 3.411 3.146 3.992     .  0 0 "[    .    1    .    2]" 1 
       2174 1  30 LYS HA   1  34 THR H    . . 3.690 3.689 3.597 3.770 0.080 10 0 "[    .    1    .    2]" 1 
       2175 1 118 GLN QB   1 119 ASP H    . . 3.110 2.407 2.282 3.141 0.031  2 0 "[    .    1    .    2]" 1 
       2176 1   3 GLN HA   1   3 GLN QE   . . 3.790 3.039 1.939 3.789     .  0 0 "[    .    1    .    2]" 1 
       2177 1   3 GLN QE   1   8 GLN H    . . 5.000 4.932 4.656 5.018 0.018 11 0 "[    .    1    .    2]" 1 
       2178 1   5 ASP H    1   6 ASP QB   . . 4.030 4.071 3.641 4.247 0.217 19 0 "[    .    1    .    2]" 1 
       2179 1   5 ASP HA   1   9 ASN QB   . . 3.630 3.289 2.551 3.734 0.104 11 0 "[    .    1    .    2]" 1 
       2180 1   6 ASP H    1   9 ASN QB   . . 5.340 4.291 3.131 4.918     .  0 0 "[    .    1    .    2]" 1 
       2181 1   6 ASP QB   1   7 PHE H    . . 3.780 2.151 1.825 2.273     .  0 0 "[    .    1    .    2]" 1 
       2182 1   6 ASP QB   1   8 GLN H    . . 4.560 2.570 2.367 3.746     .  0 0 "[    .    1    .    2]" 1 
       2183 1   8 GLN H    1   9 ASN QB   . . 4.870 4.774 4.535 5.266 0.396 19 0 "[    .    1    .    2]" 1 
       2184 1   8 GLN QB   1   9 ASN QB   . . 4.630 4.252 4.044 4.358     .  0 0 "[    .    1    .    2]" 1 
       2185 1   9 ASN H    1   9 ASN QB   . . 2.800 2.279 2.160 2.472     .  0 0 "[    .    1    .    2]" 1 
       2186 1   9 ASN QB   1  12 ALA MB   . . 4.760 4.159 3.904 4.241     .  0 0 "[    .    1    .    2]" 1 
       2187 1   9 ASN QB   1  31 LYS QB   . . 4.000 4.088 3.999 4.197 0.197  6 0 "[    .    1    .    2]" 1 
       2188 1   9 ASN QB   1  31 LYS QG   . . 4.680 4.547 4.190 4.784 0.104 14 0 "[    .    1    .    2]" 1 
       2189 1  13 THR HA   1  16 SER QB   . . 4.210 3.077 2.930 3.416     .  0 0 "[    .    1    .    2]" 1 
       2190 1  13 THR HB   1  31 LYS QG   . . 5.340 5.308 5.160 5.376 0.036 11 0 "[    .    1    .    2]" 1 
       2191 1  13 THR MG   1  31 LYS QG   . . 4.020 3.574 3.249 3.835     .  0 0 "[    .    1    .    2]" 1 
       2192 1  16 SER H    1  16 SER QB   . . 2.710 2.273 2.224 2.783 0.073 11 0 "[    .    1    .    2]" 1 
       2193 1  16 SER QB   1  17 PHE H    . . 3.700 2.806 2.772 2.880     .  0 0 "[    .    1    .    2]" 1 
       2194 1  16 SER QB   1  17 PHE HB2  . . 4.900 4.366 4.307 4.462     .  0 0 "[    .    1    .    2]" 1 
       2195 1  20 LEU H    1  20 LEU QB   . . 3.000 2.359 2.184 2.431     .  0 0 "[    .    1    .    2]" 1 
       2196 1  20 LEU HA   1  21 LYS QD   . . 4.560 3.826 2.882 4.645 0.085 10 0 "[    .    1    .    2]" 1 
       2197 1  20 LEU QB   1  23 GLY H    . . 3.670 2.609 1.894 3.927 0.257  9 0 "[    .    1    .    2]" 1 
       2198 1  20 LEU QB   1  24 ILE H    . . 4.720 3.528 2.860 4.941 0.221 17 0 "[    .    1    .    2]" 1 
       2199 1  20 LEU HG   1  23 GLY QA   . . 5.340 4.829 3.496 5.801 0.461 14 0 "[    .    1    .    2]" 1 
       2200 1  20 LEU MD1  1  23 GLY QA   . . 4.680 2.994 2.292 3.642     .  0 0 "[    .    1    .    2]" 1 
       2201 1  20 LEU MD1  1  25 SER QB   . . 4.010 2.528 1.939 3.165     .  0 0 "[    .    1    .    2]" 1 
       2202 1  20 LEU MD2  1  25 SER QB   . . 4.310 3.822 3.037 4.550 0.240  9 0 "[    .    1    .    2]" 1 
       2203 1  21 LYS QB   1  21 LYS QE   . . 4.030 3.173 2.029 3.749     .  0 0 "[    .    1    .    2]" 1 
       2204 1  21 LYS QE   1  21 LYS QG   . . 3.340 2.152 1.997 2.381     .  0 0 "[    .    1    .    2]" 1 
       2205 1  22 SER QB   1  23 GLY H    . . 4.010 3.323 2.294 4.038 0.028 14 0 "[    .    1    .    2]" 1 
       2206 1  24 ILE HB   1  64 GLY QA   . . 5.240 5.123 4.765 5.390 0.150 17 0 "[    .    1    .    2]" 1 
       2207 1  24 ILE QG   1  64 GLY QA   . . 3.500 2.782 2.060 3.700 0.200  7 0 "[    .    1    .    2]" 1 
       2208 1  25 SER QB   1  27 SER H    . . 5.340 3.457 2.606 4.382     .  0 0 "[    .    1    .    2]" 1 
       2209 1  29 ILE MG   1  68 ILE QG   . . 4.120 2.999 2.806 3.114     .  0 0 "[    .    1    .    2]" 1 
       2210 1  30 LYS H    1  30 LYS QG   . . 3.800 2.818 2.054 3.625     .  0 0 "[    .    1    .    2]" 1 
       2211 1  30 LYS HA   1  30 LYS QG   . . 3.190 2.270 2.071 2.600     .  0 0 "[    .    1    .    2]" 1 
       2212 1  31 LYS H    1  31 LYS QG   . . 3.970 3.129 2.523 3.537     .  0 0 "[    .    1    .    2]" 1 
       2213 1  31 LYS HA   1  31 LYS QG   . . 3.220 2.394 2.116 2.718     .  0 0 "[    .    1    .    2]" 1 
       2214 1  31 LYS QG   1  32 LEU H    . . 4.820 4.374 4.222 4.448     .  0 0 "[    .    1    .    2]" 1 
       2215 1  32 LEU MD1  1  68 ILE QG   . . 4.370 2.312 1.886 2.704     .  0 0 "[    .    1    .    2]" 1 
       2216 1  33 THR HB   1  37 LEU QD   . . 4.590 3.764 3.634 3.866     .  0 0 "[    .    1    .    2]" 1 
       2217 1  34 THR H    1  37 LEU QD   . . 4.900 3.826 3.711 3.917     .  0 0 "[    .    1    .    2]" 1 
       2218 1  34 THR HA   1  37 LEU QD   . . 4.020 2.902 2.823 2.998     .  0 0 "[    .    1    .    2]" 1 
       2219 1  34 THR HB   1  37 LEU QD   . . 4.600 4.682 4.606 4.807 0.207  4 0 "[    .    1    .    2]" 1 
       2220 1  36 ALA HA   1  39 HIS QB   . . 4.470 3.610 3.498 3.733     .  0 0 "[    .    1    .    2]" 1 
       2221 1  37 LEU H    1  37 LEU QD   . . 3.070 2.044 1.833 2.222     .  0 0 "[    .    1    .    2]" 1 
       2222 1  37 LEU H    1  38 ASP QB   . . 4.580 4.517 4.497 4.548     .  0 0 "[    .    1    .    2]" 1 
       2223 1  37 LEU HA   1  37 LEU QD   . . 3.130 2.758 1.908 3.036     .  0 0 "[    .    1    .    2]" 1 
       2224 1  37 LEU QD   1  38 ASP H    . . 4.150 3.708 3.652 3.762     .  0 0 "[    .    1    .    2]" 1 
       2225 1  37 LEU QD   1  40 ILE MD   . . 3.490 3.160 2.273 3.518 0.028  3 0 "[    .    1    .    2]" 1 
       2226 1  37 LEU QD   1  72 ILE HA   . . 5.060 3.051 2.898 3.256     .  0 0 "[    .    1    .    2]" 1 
       2227 1  37 LEU QD   1  75 ALA H    . . 4.420 3.995 3.941 4.111     .  0 0 "[    .    1    .    2]" 1 
       2228 1  37 LEU QD   1  75 ALA HA   . . 3.640 3.296 3.130 3.591     .  0 0 "[    .    1    .    2]" 1 
       2229 1  37 LEU QD   1  76 TYR H    . . 4.700 3.118 2.852 3.243     .  0 0 "[    .    1    .    2]" 1 
       2230 1  37 LEU QD   1  76 TYR HA   . . 3.700 3.006 2.418 3.200     .  0 0 "[    .    1    .    2]" 1 
       2231 1  37 LEU QD   1  76 TYR HB2  . . 5.440 4.306 3.914 4.429     .  0 0 "[    .    1    .    2]" 1 
       2232 1  37 LEU QD   1  76 TYR QE   . . 4.080 2.550 1.924 2.897     .  0 0 "[    .    1    .    2]" 1 
       2233 1  37 LEU QD   1  78 ASP HB3  . . 5.090 4.865 4.668 5.122 0.032  5 0 "[    .    1    .    2]" 1 
       2234 1  37 LEU QD   1  79 GLU H    . . 4.320 3.883 3.772 4.022     .  0 0 "[    .    1    .    2]" 1 
       2235 1  37 LEU QD   1  79 GLU HB2  . . 4.510 3.374 3.125 3.964     .  0 0 "[    .    1    .    2]" 1 
       2236 1  37 LEU QD   1  79 GLU HB3  . . 4.300 3.962 3.734 4.214     .  0 0 "[    .    1    .    2]" 1 
       2237 1  37 LEU QD   1  79 GLU QG   . . 3.360 1.869 1.788 2.004     .  0 0 "[    .    1    .    2]" 1 
       2238 1  37 LEU QD   1  80 THR H    . . 5.440 5.203 4.905 5.452 0.012 17 0 "[    .    1    .    2]" 1 
       2239 1  38 ASP H    1  38 ASP QB   . . 2.680 2.216 2.192 2.248     .  0 0 "[    .    1    .    2]" 1 
       2240 1  38 ASP H    1  39 HIS QB   . . 5.040 4.831 4.652 4.936     .  0 0 "[    .    1    .    2]" 1 
       2241 1  38 ASP QB   1  39 HIS H    . . 3.420 2.888 2.795 2.950     .  0 0 "[    .    1    .    2]" 1 
       2242 1  39 HIS H    1  39 HIS QB   . . 3.420 2.608 2.561 2.650     .  0 0 "[    .    1    .    2]" 1 
       2243 1  39 HIS QB   1  40 ILE H    . . 3.980 3.845 3.795 3.999 0.019 13 0 "[    .    1    .    2]" 1 
       2244 1  39 HIS QB   1  42 ILE H    . . 4.130 4.054 3.832 4.242 0.112  7 0 "[    .    1    .    2]" 1 
       2245 1  39 HIS QB   1  42 ILE HG12 . . 4.350 2.227 2.020 2.558     .  0 0 "[    .    1    .    2]" 1 
       2246 1  39 HIS QB   1  42 ILE HG13 . . 4.510 2.760 2.630 2.862     .  0 0 "[    .    1    .    2]" 1 
       2247 1  39 HIS QB   1  46 ILE MD   . . 3.530 3.227 3.054 3.353     .  0 0 "[    .    1    .    2]" 1 
       2248 1  40 ILE HA   1  43 GLU QB   . . 4.890 3.800 3.633 4.772     .  0 0 "[    .    1    .    2]" 1 
       2249 1  40 ILE MG   1  43 GLU QB   . . 3.920 3.139 2.986 4.008 0.088  8 0 "[    .    1    .    2]" 1 
       2250 1  40 ILE MD   1  43 GLU QB   . . 4.330 4.356 4.239 4.648 0.318  8 0 "[    .    1    .    2]" 1 
       2251 1  43 GLU H    1  43 GLU QB   . . 3.200 2.323 2.207 2.708     .  0 0 "[    .    1    .    2]" 1 
       2252 1  43 GLU QB   1  44 SER H    . . 3.850 3.410 2.556 3.480     .  0 0 "[    .    1    .    2]" 1 
       2253 1  43 GLU QB   1  47 ILE MD   . . 5.340 4.024 3.835 4.132     .  0 0 "[    .    1    .    2]" 1 
       2254 1  43 GLU QB   1  93 THR HA   . . 4.940 2.902 2.727 3.565     .  0 0 "[    .    1    .    2]" 1 
       2255 1  43 GLU QB   1  94 CYS H    . . 3.960 3.913 3.750 4.339 0.379  8 0 "[    .    1    .    2]" 1 
       2256 1  44 SER H    1  91 PRO QB   . . 3.990 3.197 3.026 3.529     .  0 0 "[    .    1    .    2]" 1 
       2257 1  44 SER H    1  92 GLY QA   . . 5.330 4.977 3.159 5.384 0.054 18 0 "[    .    1    .    2]" 1 
       2258 1  44 SER HA   1  91 PRO QB   . . 4.200 2.666 1.966 3.252     .  0 0 "[    .    1    .    2]" 1 
       2259 1  44 SER HB2  1  91 PRO QB   . . 3.800 1.951 1.881 2.007     .  0 0 "[    .    1    .    2]" 1 
       2260 1  49 LEU HA   1  52 ASP QB   . . 3.710 3.169 3.013 3.355     .  0 0 "[    .    1    .    2]" 1 
       2261 1  49 LEU MD1  1  52 ASP QB   . . 4.770 3.940 3.690 4.110     .  0 0 "[    .    1    .    2]" 1 
       2262 1  51 ILE H    1  52 ASP QB   . . 5.000 4.573 4.519 4.649     .  0 0 "[    .    1    .    2]" 1 
       2263 1  51 ILE HB   1  52 ASP QB   . . 4.070 3.927 3.857 3.990     .  0 0 "[    .    1    .    2]" 1 
       2264 1  51 ILE MG   1  52 ASP QB   . . 4.910 3.744 3.483 3.901     .  0 0 "[    .    1    .    2]" 1 
       2265 1  51 ILE MD   1 101 LEU QB   . . 4.190 4.098 3.865 4.237 0.047  8 0 "[    .    1    .    2]" 1 
       2266 1  51 ILE MD   1 103 GLU QG   . . 5.050 4.427 4.161 4.702     .  0 0 "[    .    1    .    2]" 1 
       2267 1  52 ASP H    1  52 ASP QB   . . 2.800 2.067 2.045 2.135     .  0 0 "[    .    1    .    2]" 1 
       2268 1  52 ASP H    1  55 ARG QD   . . 4.980 4.497 4.162 5.012 0.032 20 0 "[    .    1    .    2]" 1 
       2269 1  52 ASP HA   1  55 ARG QG   . . 4.820 3.229 2.085 4.245     .  0 0 "[    .    1    .    2]" 1 
       2270 1  52 ASP HA   1  55 ARG QD   . . 3.010 2.080 1.868 2.434     .  0 0 "[    .    1    .    2]" 1 
       2271 1  52 ASP QB   1  53 TYR HA   . . 4.420 3.712 3.661 3.803     .  0 0 "[    .    1    .    2]" 1 
       2272 1  52 ASP QB   1  56 LEU H    . . 5.210 4.934 4.802 5.121     .  0 0 "[    .    1    .    2]" 1 
       2273 1  52 ASP QB   1  56 LEU HG   . . 4.020 3.563 3.141 3.958     .  0 0 "[    .    1    .    2]" 1 
       2274 1  52 ASP QB   1  56 LEU MD1  . . 3.380 2.770 2.053 3.252     .  0 0 "[    .    1    .    2]" 1 
       2275 1  53 TYR HA   1  56 LEU QB   . . 4.070 2.410 2.157 2.572     .  0 0 "[    .    1    .    2]" 1 
       2276 1  54 SER H    1  55 ARG QD   . . 4.730 4.524 3.899 4.912 0.182  3 0 "[    .    1    .    2]" 1 
       2277 1  54 SER QB   1  55 ARG QB   . . 5.340 4.209 3.420 4.776     .  0 0 "[    .    1    .    2]" 1 
       2278 1  54 SER QB   1  61 HIS QB   . . 4.520 3.807 3.288 4.537 0.017 14 0 "[    .    1    .    2]" 1 
       2279 1  55 ARG H    1  55 ARG QB   . . 2.950 2.269 2.058 2.671     .  0 0 "[    .    1    .    2]" 1 
       2280 1  55 ARG H    1  55 ARG QD   . . 3.670 3.117 2.343 3.700 0.030 12 0 "[    .    1    .    2]" 1 
       2281 1  55 ARG QB   1  55 ARG QD   . . 2.590 2.088 1.943 2.201     .  0 0 "[    .    1    .    2]" 1 
       2282 1  55 ARG QB   1  55 ARG HE   . . 4.110 3.875 3.267 4.193 0.083  3 0 "[    .    1    .    2]" 1 
       2283 1  55 ARG QB   1  56 LEU H    . . 4.240 3.428 3.203 3.677     .  0 0 "[    .    1    .    2]" 1 
       2284 1  55 ARG QB   1 107 GLU QG   . . 4.630 3.791 3.185 4.163     .  0 0 "[    .    1    .    2]" 1 
       2285 1  55 ARG QB   1 108 LEU MD2  . . 3.010 2.765 2.444 3.077 0.067 19 0 "[    .    1    .    2]" 1 
       2286 1  55 ARG QG   1  56 LEU H    . . 2.850 2.619 1.911 3.063 0.213 19 0 "[    .    1    .    2]" 1 
       2287 1  55 ARG QD   1  56 LEU H    . . 4.300 2.777 2.151 3.904     .  0 0 "[    .    1    .    2]" 1 
       2288 1  55 ARG QD   1  56 LEU HG   . . 3.780 3.021 1.926 4.010 0.230  3 0 "[    .    1    .    2]" 1 
       2289 1  55 ARG QD   1 108 LEU MD2  . . 4.520 4.210 3.705 4.788 0.268 15 0 "[    .    1    .    2]" 1 
       2290 1  56 LEU H    1  56 LEU QB   . . 3.270 2.207 2.082 2.337     .  0 0 "[    .    1    .    2]" 1 
       2291 1  56 LEU QB   1  57 CYS H    . . 2.880 1.985 1.901 2.046     .  0 0 "[    .    1    .    2]" 1 
       2292 1  57 CYS H    1  58 PRO QD   . . 4.480 4.319 4.299 4.333     .  0 0 "[    .    1    .    2]" 1 
       2293 1  57 CYS H    1  61 HIS QB   . . 3.520 2.951 2.356 3.405     .  0 0 "[    .    1    .    2]" 1 
       2294 1  57 CYS HA   1  58 PRO QD   . . 3.260 2.132 1.991 2.265     .  0 0 "[    .    1    .    2]" 1 
       2295 1  57 CYS HB2  1  58 PRO QD   . . 4.120 3.541 3.306 3.880     .  0 0 "[    .    1    .    2]" 1 
       2296 1  57 CYS HB2  1  61 HIS QB   . . 4.370 2.308 1.843 2.781     .  0 0 "[    .    1    .    2]" 1 
       2297 1  57 CYS HB3  1  61 HIS QB   . . 4.730 2.543 1.951 3.084     .  0 0 "[    .    1    .    2]" 1 
       2298 1  58 PRO HA   1  59 ASP QB   . . 5.340 5.077 4.692 5.317     .  0 0 "[    .    1    .    2]" 1 
       2299 1  58 PRO HB2  1  59 ASP QB   . . 4.240 3.703 3.123 4.051     .  0 0 "[    .    1    .    2]" 1 
       2300 1  58 PRO HG2  1  60 SER QB   . . 4.050 3.331 2.839 3.956     .  0 0 "[    .    1    .    2]" 1 
       2301 1  58 PRO QD   1  59 ASP H    . . 4.780 4.321 3.595 4.661     .  0 0 "[    .    1    .    2]" 1 
       2302 1  58 PRO QD   1  60 SER H    . . 5.350 4.155 3.782 4.387     .  0 0 "[    .    1    .    2]" 1 
       2303 1  58 PRO QD   1  61 HIS H    . . 4.330 3.869 3.781 3.961     .  0 0 "[    .    1    .    2]" 1 
       2304 1  58 PRO QD   1  61 HIS QB   . . 5.090 4.112 3.723 4.415     .  0 0 "[    .    1    .    2]" 1 
       2305 1  59 ASP H    1  59 ASP QB   . . 3.170 2.587 2.135 2.811     .  0 0 "[    .    1    .    2]" 1 
       2306 1  59 ASP QB   1  60 SER HA   . . 5.340 3.997 3.681 4.379     .  0 0 "[    .    1    .    2]" 1 
       2307 1  59 ASP QB   1  61 HIS H    . . 5.320 5.154 4.649 5.511 0.191  4 0 "[    .    1    .    2]" 1 
       2308 1  59 ASP QB   1  62 LYS H    . . 5.200 4.844 4.600 5.072     .  0 0 "[    .    1    .    2]" 1 
       2309 1  59 ASP QB   1 115 LYS QB   . . 5.180 3.785 2.052 4.801     .  0 0 "[    .    1    .    2]" 1 
       2310 1  60 SER H    1  60 SER QB   . . 3.710 2.387 2.123 2.727     .  0 0 "[    .    1    .    2]" 1 
       2311 1  60 SER QB   1  62 LYS H    . . 5.170 4.623 4.060 5.000     .  0 0 "[    .    1    .    2]" 1 
       2312 1  61 HIS H    1  61 HIS QB   . . 3.190 2.169 2.046 2.365     .  0 0 "[    .    1    .    2]" 1 
       2313 1  61 HIS QB   1  62 LYS H    . . 3.700 2.880 2.467 3.206     .  0 0 "[    .    1    .    2]" 1 
       2314 1  62 LYS QG   1 115 LYS QB   . . 3.450 3.408 2.755 3.875 0.425 14 0 "[    .    1    .    2]" 1 
       2315 1  62 LYS QD   1 111 ASP QB   . . 4.430 3.630 2.184 4.586 0.156 17 0 "[    .    1    .    2]" 1 
       2316 1  63 LEU HA   1  66 LEU QB   . . 4.050 2.767 2.508 3.105     .  0 0 "[    .    1    .    2]" 1 
       2317 1  63 LEU HB3  1  64 GLY QA   . . 4.800 3.746 3.486 3.840     .  0 0 "[    .    1    .    2]" 1 
       2318 1  63 LEU MD1  1  66 LEU QB   . . 5.160 3.232 3.007 3.419     .  0 0 "[    .    1    .    2]" 1 
       2319 1  64 GLY QA   1  67 TYR H    . . 4.900 3.653 3.569 3.704     .  0 0 "[    .    1    .    2]" 1 
       2320 1  64 GLY QA   1  67 TYR HB2  . . 5.030 3.049 2.859 3.302     .  0 0 "[    .    1    .    2]" 1 
       2321 1  64 GLY QA   1  68 ILE MD   . . 4.630 3.636 3.092 4.057     .  0 0 "[    .    1    .    2]" 1 
       2322 1  66 LEU H    1  66 LEU QB   . . 3.280 2.209 2.056 2.577     .  0 0 "[    .    1    .    2]" 1 
       2323 1  66 LEU QB   1  67 TYR H    . . 4.170 2.418 2.299 2.517     .  0 0 "[    .    1    .    2]" 1 
       2324 1  66 LEU QB   1 124 ILE QG   . . 5.340 3.703 3.523 3.909     .  0 0 "[    .    1    .    2]" 1 
       2325 1  66 LEU QB   1 127 LEU MD2  . . 4.340 2.293 1.938 2.795     .  0 0 "[    .    1    .    2]" 1 
       2326 1  69 ILE MG   1  73 GLY QA   . . 4.850 3.436 3.289 3.588     .  0 0 "[    .    1    .    2]" 1 
       2327 1  71 SER HA   1  74 ARG QB   . . 4.670 3.254 2.981 4.761 0.091  3 0 "[    .    1    .    2]" 1 
       2328 1  72 ILE H    1  73 GLY QA   . . 4.680 4.653 4.589 4.681 0.001  2 0 "[    .    1    .    2]" 1 
       2329 1  72 ILE MG   1  73 GLY QA   . . 4.600 3.127 2.944 3.465     .  0 0 "[    .    1    .    2]" 1 
       2330 1  73 GLY QA   1  75 ALA H    . . 4.840 4.316 3.950 4.417     .  0 0 "[    .    1    .    2]" 1 
       2331 1  73 GLY QA   1 101 LEU MD1  . . 4.240 3.242 3.036 3.520     .  0 0 "[    .    1    .    2]" 1 
       2332 1  74 ARG H    1  74 ARG QB   . . 3.650 2.348 2.044 2.578     .  0 0 "[    .    1    .    2]" 1 
       2333 1  74 ARG H    1  74 ARG QG   . . 4.210 2.612 2.138 3.584     .  0 0 "[    .    1    .    2]" 1 
       2334 1  74 ARG HA   1  74 ARG QG   . . 3.570 2.275 2.012 3.333     .  0 0 "[    .    1    .    2]" 1 
       2335 1  74 ARG QB   1  75 ALA H    . . 4.000 2.381 2.215 3.380     .  0 0 "[    .    1    .    2]" 1 
       2336 1  74 ARG QG   1  75 ALA H    . . 4.720 3.986 1.855 4.323     .  0 0 "[    .    1    .    2]" 1 
       2337 1  80 THR H    1  94 CYS QB   . . 4.530 3.100 2.890 3.348     .  0 0 "[    .    1    .    2]" 1 
       2338 1  80 THR HB   1  94 CYS QB   . . 4.620 2.312 1.884 3.359     .  0 0 "[    .    1    .    2]" 1 
       2339 1  80 THR MG   1  94 CYS QB   . . 3.380 2.366 2.042 2.577     .  0 0 "[    .    1    .    2]" 1 
       2340 1  91 PRO HA   1  92 GLY QA   . . 4.530 3.949 3.923 3.983     .  0 0 "[    .    1    .    2]" 1 
       2341 1  91 PRO QB   1  92 GLY H    . . 4.050 2.659 2.331 3.169     .  0 0 "[    .    1    .    2]" 1 
       2342 1  91 PRO QB   1  93 THR H    . . 5.340 4.546 4.220 5.068     .  0 0 "[    .    1    .    2]" 1 
       2343 1  94 CYS H    1  94 CYS QB   . . 3.490 2.529 2.160 2.710     .  0 0 "[    .    1    .    2]" 1 
       2344 1  94 CYS QB   1  95 ALA H    . . 3.370 2.804 2.372 3.199     .  0 0 "[    .    1    .    2]" 1 
       2345 1  94 CYS QB   1  95 ALA HA   . . 3.950 3.901 3.709 4.065 0.115  5 0 "[    .    1    .    2]" 1 
       2346 1  94 CYS QB   1  98 ILE MD   . . 5.070 2.915 2.219 3.378     .  0 0 "[    .    1    .    2]" 1 
       2347 1  96 HIS H    1  96 HIS QB   . . 3.100 2.347 2.099 2.594     .  0 0 "[    .    1    .    2]" 1 
       2348 1  96 HIS HA   1  99 ASN QB   . . 3.700 2.613 2.374 3.101     .  0 0 "[    .    1    .    2]" 1 
       2349 1  96 HIS QB   1  97 ALA H    . . 3.550 2.649 2.519 2.736     .  0 0 "[    .    1    .    2]" 1 
       2350 1  96 HIS QB   1  98 ILE H    . . 5.340 5.083 4.927 5.176     .  0 0 "[    .    1    .    2]" 1 
       2351 1  96 HIS QB   1  99 ASN HD21 . . 5.100 4.251 3.249 4.967     .  0 0 "[    .    1    .    2]" 1 
       2352 1  98 ILE HA   1 101 LEU QB   . . 4.120 2.847 2.634 3.074     .  0 0 "[    .    1    .    2]" 1 
       2353 1  99 ASN H    1  99 ASN QB   . . 2.830 2.215 2.045 2.371     .  0 0 "[    .    1    .    2]" 1 
       2354 1  99 ASN QB   1  99 ASN HD22 . . 3.310 3.262 3.220 3.311 0.001  7 0 "[    .    1    .    2]" 1 
       2355 1  99 ASN QB   1 100 THR H    . . 3.460 2.598 2.296 3.133     .  0 0 "[    .    1    .    2]" 1 
       2356 1 100 THR HA   1 103 GLU QG   . . 3.780 3.139 2.955 3.284     .  0 0 "[    .    1    .    2]" 1 
       2357 1 100 THR MG   1 103 GLU QG   . . 4.880 3.189 3.057 3.361     .  0 0 "[    .    1    .    2]" 1 
       2358 1 101 LEU QB   1 101 LEU MD1  . . 3.250 2.080 1.917 2.100     .  0 0 "[    .    1    .    2]" 1 
       2359 1 101 LEU QB   1 104 VAL MG2  . . 4.390 3.705 3.484 3.821     .  0 0 "[    .    1    .    2]" 1 
       2360 1 103 GLU H    1 103 GLU QG   . . 3.180 3.069 2.942 3.114     .  0 0 "[    .    1    .    2]" 1 
       2361 1 103 GLU HA   1 103 GLU QG   . . 3.560 3.129 3.110 3.175     .  0 0 "[    .    1    .    2]" 1 
       2362 1 103 GLU QG   1 104 VAL H    . . 3.720 2.978 2.917 3.027     .  0 0 "[    .    1    .    2]" 1 
       2363 1 103 GLU QG   1 104 VAL MG1  . . 4.110 1.835 1.810 1.872     .  0 0 "[    .    1    .    2]" 1 
       2364 1 104 VAL HA   1 107 GLU QG   . . 4.030 3.571 3.210 3.942     .  0 0 "[    .    1    .    2]" 1 
       2365 1 104 VAL MG2  1 107 GLU QG   . . 4.830 3.882 3.786 4.068     .  0 0 "[    .    1    .    2]" 1 
       2366 1 105 ILE QG   1 105 ILE MG   . . 3.320 2.111 2.082 2.118     .  0 0 "[    .    1    .    2]" 1 
       2367 1 105 ILE QG   1 109 LEU HG   . . 3.400 3.053 1.978 3.342     .  0 0 "[    .    1    .    2]" 1 
       2368 1 105 ILE QG   1 109 LEU MD1  . . 3.800 1.789 1.740 1.847     .  0 0 "[    .    1    .    2]" 1 
       2369 1 107 GLU H    1 107 GLU QG   . . 3.030 2.495 2.372 2.681     .  0 0 "[    .    1    .    2]" 1 
       2370 1 107 GLU QG   1 108 LEU H    . . 3.700 2.040 1.894 2.141     .  0 0 "[    .    1    .    2]" 1 
       2371 1 107 GLU QG   1 108 LEU HA   . . 3.750 2.978 2.938 3.050     .  0 0 "[    .    1    .    2]" 1 
       2372 1 107 GLU QG   1 108 LEU MD1  . . 5.180 3.973 3.685 4.132     .  0 0 "[    .    1    .    2]" 1 
       2373 1 108 LEU HA   1 111 ASP QB   . . 5.340 3.294 3.057 3.540     .  0 0 "[    .    1    .    2]" 1 
       2374 1 109 LEU MD2  1 128 LEU QB   . . 4.130 3.398 2.866 3.795     .  0 0 "[    .    1    .    2]" 1 
       2375 1 110 SER HA   1 154 LEU QD   . . 3.760 3.693 2.594 3.920 0.160 10 0 "[    .    1    .    2]" 1 
       2376 1 110 SER QB   1 154 LEU QD   . . 4.130 4.271 3.649 4.395 0.265 11 0 "[    .    1    .    2]" 1 
       2377 1 111 ASP QB   1 112 ALA HA   . . 4.640 3.818 3.784 3.856     .  0 0 "[    .    1    .    2]" 1 
       2378 1 111 ASP QB   1 112 ALA MB   . . 3.900 3.795 3.730 3.890     .  0 0 "[    .    1    .    2]" 1 
       2379 1 112 ALA HA   1 115 LYS QB   . . 4.100 3.331 2.929 3.751     .  0 0 "[    .    1    .    2]" 1 
       2380 1 113 ILE HA   1 116 SER QB   . . 4.430 2.824 2.134 3.586     .  0 0 "[    .    1    .    2]" 1 
       2381 1 113 ILE HB   1 150 PHE QB   . . 5.340 4.416 4.013 4.756     .  0 0 "[    .    1    .    2]" 1 
       2382 1 113 ILE HG13 1 150 PHE QB   . . 5.340 5.190 4.336 5.450 0.110 18 0 "[    .    1    .    2]" 1 
       2383 1 114 ALA MB   1 115 LYS QB   . . 4.740 3.595 3.386 3.867     .  0 0 "[    .    1    .    2]" 1 
       2384 1 115 LYS H    1 115 LYS QB   . . 2.930 2.105 2.039 2.254     .  0 0 "[    .    1    .    2]" 1 
       2385 1 115 LYS QB   1 116 SER H    . . 4.150 2.642 2.331 3.057     .  0 0 "[    .    1    .    2]" 1 
       2386 1 115 LYS QB   1 116 SER HA   . . 5.340 3.805 3.673 4.442     .  0 0 "[    .    1    .    2]" 1 
       2387 1 116 SER H    1 116 SER QB   . . 3.070 2.329 2.200 2.523     .  0 0 "[    .    1    .    2]" 1 
       2388 1 116 SER QB   1 120 HIS HB2  . . 3.850 1.963 1.900 2.053     .  0 0 "[    .    1    .    2]" 1 
       2389 1 116 SER QB   1 120 HIS HB3  . . 4.280 2.166 1.944 2.449     .  0 0 "[    .    1    .    2]" 1 
       2390 1 116 SER QB   1 121 LYS H    . . 4.110 2.131 2.047 2.235     .  0 0 "[    .    1    .    2]" 1 
       2391 1 116 SER QB   1 121 LYS HB3  . . 3.780 2.937 2.732 3.179     .  0 0 "[    .    1    .    2]" 1 
       2392 1 116 SER QB   1 124 ILE MD   . . 3.970 2.408 2.167 2.703     .  0 0 "[    .    1    .    2]" 1 
       2393 1 119 ASP HA   1 122 GLU QG   . . 3.880 3.601 3.470 3.929 0.049 12 0 "[    .    1    .    2]" 1 
       2394 1 121 LYS H    1 122 GLU QG   . . 5.340 5.500 5.420 5.799 0.459 15 0 "[    .    1    .    2]" 1 
       2395 1 122 GLU H    1 122 GLU QG   . . 3.200 3.298 3.253 3.442 0.242 15 0 "[    .    1    .    2]" 1 
       2396 1 122 GLU HA   1 125 ARG QD   . . 4.080 4.151 4.113 4.190 0.110 17 0 "[    .    1    .    2]" 1 
       2397 1 122 GLU HB3  1 122 GLU QG   . . 2.550 2.339 2.307 2.479     .  0 0 "[    .    1    .    2]" 1 
       2398 1 122 GLU QG   1 123 LYS H    . . 3.790 2.438 2.080 4.277 0.487 12 0 "[    .    1    .    2]" 1 
       2399 1 125 ARG H    1 125 ARG QD   . . 5.040 4.550 4.380 4.809     .  0 0 "[    .    1    .    2]" 1 
       2400 1 125 ARG HA   1 128 LEU QB   . . 3.990 2.904 2.766 3.199     .  0 0 "[    .    1    .    2]" 1 
       2401 1 125 ARG HB2  1 125 ARG QD   . . 3.570 3.063 2.951 3.147     .  0 0 "[    .    1    .    2]" 1 
       2402 1 125 ARG HG2  1 128 LEU QB   . . 5.340 3.924 3.800 4.171     .  0 0 "[    .    1    .    2]" 1 
       2403 1 125 ARG QD   1 126 MET HA   . . 5.340 3.578 2.821 4.934     .  0 0 "[    .    1    .    2]" 1 
       2404 1 126 MET HA   1 129 ASP QB   . . 3.850 2.866 2.676 3.021     .  0 0 "[    .    1    .    2]" 1 
       2405 1 127 LEU HA   1 130 ILE QG   . . 5.240 3.754 3.447 4.339     .  0 0 "[    .    1    .    2]" 1 
       2406 1 128 LEU QB   1 129 ASP H    . . 3.140 2.441 2.307 2.538     .  0 0 "[    .    1    .    2]" 1 
       2407 1 128 LEU QB   1 129 ASP QB   . . 4.710 3.854 3.788 3.985     .  0 0 "[    .    1    .    2]" 1 
       2408 1 129 ASP H    1 129 ASP QB   . . 2.910 2.152 2.047 2.251     .  0 0 "[    .    1    .    2]" 1 
       2409 1 129 ASP QB   1 131 TRP H    . . 5.340 4.614 4.490 4.706     .  0 0 "[    .    1    .    2]" 1 
       2410 1 130 ILE QG   1 131 TRP H    . . 4.680 4.086 3.956 4.235     .  0 0 "[    .    1    .    2]" 1 
       2411 1 131 TRP H    1 132 ASP QB   . . 5.340 4.744 4.523 5.315     .  0 0 "[    .    1    .    2]" 1 
       2412 1 132 ASP QB   1 133 ARG H    . . 3.540 2.477 2.227 3.439     .  0 0 "[    .    1    .    2]" 1 
       2413 1 138 GLN HA   1 139 LYS QE   . . 4.870 4.216 3.143 4.927 0.057 15 0 "[    .    1    .    2]" 1 
       2414 1 138 GLN QB   1 139 LYS H    . . 4.040 3.241 1.884 4.012     .  0 0 "[    .    1    .    2]" 1 
       2415 1 139 LYS H    1 139 LYS QG   . . 2.880 2.295 1.931 2.852     .  0 0 "[    .    1    .    2]" 1 
       2416 1 139 LYS H    1 139 LYS QE   . . 3.730 3.118 2.370 3.797 0.067  2 0 "[    .    1    .    2]" 1 
       2417 1 139 LYS HA   1 139 LYS QG   . . 3.340 2.970 2.712 3.220     .  0 0 "[    .    1    .    2]" 1 
       2418 1 139 LYS HA   1 139 LYS QD   . . 3.290 2.349 2.018 2.561     .  0 0 "[    .    1    .    2]" 1 
       2419 1 139 LYS HA   1 139 LYS QE   . . 3.220 2.306 1.973 3.225 0.005 14 0 "[    .    1    .    2]" 1 
       2420 1 139 LYS QB   1 139 LYS QE   . . 4.340 3.116 1.925 3.597     .  0 0 "[    .    1    .    2]" 1 
       2421 1 141 TYR QB   1 142 LEU H    . . 3.740 2.951 1.849 3.992 0.252 10 0 "[    .    1    .    2]" 1 
       2422 1 149 CYS H    1 149 CYS QB   . . 3.210 2.281 2.126 2.460     .  0 0 "[    .    1    .    2]" 1 
       2423 1 149 CYS H    1 150 PHE QB   . . 5.180 4.664 4.564 4.895     .  0 0 "[    .    1    .    2]" 1 
       2424 1 149 CYS QB   1 150 PHE H    . . 3.350 2.864 2.657 3.531 0.181 14 0 "[    .    1    .    2]" 1 
       2425 1 150 PHE H    1 150 PHE QB   . . 3.380 2.224 2.134 2.295     .  0 0 "[    .    1    .    2]" 1 
       2426 1 150 PHE QB   1 152 MET H    . . 5.160 4.286 3.895 5.451 0.291 20 0 "[    .    1    .    2]" 1 
       2427 1 150 PHE QB   1 153 ASP H    . . 5.340 5.041 4.797 5.260     .  0 0 "[    .    1    .    2]" 1 
       2428 1 150 PHE QB   1 154 LEU H    . . 5.340 4.815 4.093 5.270     .  0 0 "[    .    1    .    2]" 1 
       2429 1 151 ALA HA   1 154 LEU QD   . . 4.670 1.735 1.687 1.831     .  0 0 "[    .    1    .    2]" 1 
       2430 1 151 ALA HA   1 155 GLU QG   . . 4.790 3.901 3.542 4.517     .  0 0 "[    .    1    .    2]" 1 
       2431 1 151 ALA MB   1 154 LEU QD   . . 4.210 2.770 2.589 3.156     .  0 0 "[    .    1    .    2]" 1 
       2432 1 152 MET H    1 152 MET QB   . . 3.060 2.323 2.050 2.646     .  0 0 "[    .    1    .    2]" 1 
       2433 1 152 MET H    1 152 MET QG   . . 3.420 2.587 1.836 3.493 0.073  9 0 "[    .    1    .    2]" 1 
       2434 1 152 MET HA   1 152 MET QG   . . 3.340 2.675 2.233 3.328     .  0 0 "[    .    1    .    2]" 1 
       2435 1 152 MET QB   1 153 ASP H    . . 3.280 2.543 2.076 3.227     .  0 0 "[    .    1    .    2]" 1 
       2436 1 152 MET QB   1 153 ASP HA   . . 4.540 4.002 3.716 4.652 0.112  2 0 "[    .    1    .    2]" 1 
       2437 1 152 MET QG   1 153 ASP H    . . 4.540 3.438 1.771 4.379     .  0 0 "[    .    1    .    2]" 1 
       2438 1 153 ASP H    1 154 LEU QD   . . 4.290 4.193 3.824 4.521 0.231  4 0 "[    .    1    .    2]" 1 
       2439 1 154 LEU QD   1 155 GLU H    . . 3.570 2.484 1.929 2.884     .  0 0 "[    .    1    .    2]" 1 
       2440 1 154 LEU QD   1 155 GLU QG   . . 4.350 3.008 2.264 4.033     .  0 0 "[    .    1    .    2]" 1 
       2441 1 155 GLU HA   1 155 GLU QG   . . 3.320 2.430 2.022 3.334 0.014 13 0 "[    .    1    .    2]" 1 
       2442 1 136 LEU HG   1 137 PHE QD   . . 4.050 3.133 1.956 4.148 0.098  1 0 "[    .    1    .    2]" 1 
       2443 1 136 LEU HG   1 137 PHE QE   . . 3.990 3.681 2.604 4.410 0.420 11 0 "[    .    1    .    2]" 1 
       2444 1  69 ILE MG   1 136 LEU MD2  . . 4.950 4.048 2.996 5.023 0.073 12 0 "[    .    1    .    2]" 1 
       2445 1 105 ILE MD   1 137 PHE QE   . . 3.550 2.986 2.139 3.598 0.048  9 0 "[    .    1    .    2]" 1 
       2446 1 105 ILE MD   1 137 PHE QD   . . 4.350 4.068 2.888 4.555 0.205 11 0 "[    .    1    .    2]" 1 
       2447 1 102 GLY H    1 137 PHE QE   . . 3.630 2.870 2.129 3.729 0.099  3 0 "[    .    1    .    2]" 1 
       2448 1 102 GLY H    1 137 PHE QD   . . 3.810 3.767 3.257 3.978 0.168 13 0 "[    .    1    .    2]" 1 
       2449 1  70 ASP QB   1 131 TRP HE1  . . 2.590 2.144 1.886 2.608 0.018  4 0 "[    .    1    .    2]" 1 
       2450 1  66 LEU MD2  1 131 TRP HH2  . . 3.120 2.587 2.030 3.194 0.074 10 0 "[    .    1    .    2]" 1 
       2451 1 109 LEU HG   1 131 TRP HH2  . . 3.960 3.966 3.664 4.058 0.098  8 0 "[    .    1    .    2]" 1 
       2452 1 105 ILE MD   1 131 TRP HH2  . . 3.300 2.748 2.380 3.246     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              152
    _Distance_constraint_stats_list.Viol_count                    1527
    _Distance_constraint_stats_list.Viol_total                    4088.120
    _Distance_constraint_stats_list.Viol_max                      0.766
    _Distance_constraint_stats_list.Viol_rms                      0.1017
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0672
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1339
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   7 PHE  0.015 0.015  2  0 "[    .    1    .    2]" 
       1   8 GLN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   9 ASN  0.072 0.032 20  0 "[    .    1    .    2]" 
       1  10 PHE  6.237 0.235 18  0 "[    .    1    .    2]" 
       1  11 VAL  0.015 0.015  2  0 "[    .    1    .    2]" 
       1  12 ALA  0.450 0.058  6  0 "[    .    1    .    2]" 
       1  13 THR  2.336 0.220 14  0 "[    .    1    .    2]" 
       1  14 LEU 18.222 0.420  6  0 "[    .    1    .    2]" 
       1  15 GLU  8.482 0.333  5  0 "[    .    1    .    2]" 
       1  16 SER  0.450 0.058  6  0 "[    .    1    .    2]" 
       1  17 PHE  2.264 0.220 14  0 "[    .    1    .    2]" 
       1  18 LYS 11.985 0.420  6  0 "[    .    1    .    2]" 
       1  19 ASP  8.482 0.333  5  0 "[    .    1    .    2]" 
       1  26 GLY  0.539 0.127 14  0 "[    .    1    .    2]" 
       1  27 SER  2.224 0.133 13  0 "[    .    1    .    2]" 
       1  28 ARG  3.714 0.166  2  0 "[    .    1    .    2]" 
       1  29 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  30 LYS  1.090 0.127 14  0 "[    .    1    .    2]" 
       1  31 LYS  2.396 0.133 13  0 "[    .    1    .    2]" 
       1  32 LEU  3.714 0.166  2  0 "[    .    1    .    2]" 
       1  33 THR  2.892 0.140 16  0 "[    .    1    .    2]" 
       1  34 THR  0.551 0.055  5  0 "[    .    1    .    2]" 
       1  35 TYR  0.172 0.048 10  0 "[    .    1    .    2]" 
       1  36 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  37 LEU  2.892 0.140 16  0 "[    .    1    .    2]" 
       1  38 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  43 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  44 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  45 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  46 ILE  5.868 0.222 10  0 "[    .    1    .    2]" 
       1  47 ILE  0.824 0.083 19  0 "[    .    1    .    2]" 
       1  48 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  49 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  50 ILE  7.837 0.222 10  0 "[    .    1    .    2]" 
       1  51 ILE 14.271 0.525 14  1 "[    .    1   +.    2]" 
       1  52 ASP  0.213 0.058  2  0 "[    .    1    .    2]" 
       1  53 TYR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  54 SER  1.969 0.169 14  0 "[    .    1    .    2]" 
       1  55 ARG 13.447 0.525 14  1 "[    .    1   +.    2]" 
       1  56 LEU  0.213 0.058  2  0 "[    .    1    .    2]" 
       1  59 ASP 12.870 0.766  7 11 "[ ** - +* 1*** * * *2]" 
       1  60 SER  6.101 0.409 14  0 "[    .    1    .    2]" 
       1  61 HIS  0.197 0.065 15  0 "[    .    1    .    2]" 
       1  62 LYS  5.571 0.335  2  0 "[    .    1    .    2]" 
       1  63 LEU 18.169 0.766  7 11 "[ ** - +* 1*** * * *2]" 
       1  64 GLY  9.807 0.409 14  0 "[    .    1    .    2]" 
       1  65 SER  0.197 0.065 15  0 "[    .    1    .    2]" 
       1  66 LEU  6.278 0.335  2  0 "[    .    1    .    2]" 
       1  67 TYR 11.796 0.282  9  0 "[    .    1    .    2]" 
       1  68 ILE 10.625 0.261 13  0 "[    .    1    .    2]" 
       1  69 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  70 ASP  1.178 0.119  3  0 "[    .    1    .    2]" 
       1  71 SER 10.799 0.258 20  0 "[    .    1    .    2]" 
       1  72 ILE  6.918 0.261 13  0 "[    .    1    .    2]" 
       1  73 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  74 ARG  2.664 0.126 16  0 "[    .    1    .    2]" 
       1  75 ALA  4.836 0.163  5  0 "[    .    1    .    2]" 
       1  76 TYR  2.545 0.179  5  0 "[    .    1    .    2]" 
       1  77 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  78 ASP  3.289 0.126 16  0 "[    .    1    .    2]" 
       1  79 GLU  0.533 0.070 14  0 "[    .    1    .    2]" 
       1  80 THR  2.545 0.179  5  0 "[    .    1    .    2]" 
       1  81 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  82 SER  1.096 0.106 14  0 "[    .    1    .    2]" 
       1  94 CYS  0.154 0.045 16  0 "[    .    1    .    2]" 
       1  95 ALA  6.375 0.226  5  0 "[    .    1    .    2]" 
       1  96 HIS  0.017 0.017 14  0 "[    .    1    .    2]" 
       1  97 ALA  0.770 0.103 14  0 "[    .    1    .    2]" 
       1  98 ILE  0.554 0.063  5  0 "[    .    1    .    2]" 
       1  99 ASN  6.375 0.226  5  0 "[    .    1    .    2]" 
       1 100 THR  0.017 0.017 14  0 "[    .    1    .    2]" 
       1 101 LEU  0.770 0.103 14  0 "[    .    1    .    2]" 
       1 102 GLY  0.401 0.063  5  0 "[    .    1    .    2]" 
       1 105 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 106 GLN  3.052 0.282  9  0 "[    .    1    .    2]" 
       1 107 GLU  1.163 0.137  5  0 "[    .    1    .    2]" 
       1 108 LEU  0.070 0.037 19  0 "[    .    1    .    2]" 
       1 109 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 110 SER  3.208 0.282  9  0 "[    .    1    .    2]" 
       1 111 ASP  1.298 0.137  5  0 "[    .    1    .    2]" 
       1 112 ALA  0.070 0.037 19  0 "[    .    1    .    2]" 
       1 113 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 114 ALA  0.156 0.091  9  0 "[    .    1    .    2]" 
       1 115 LYS  0.135 0.053 17  0 "[    .    1    .    2]" 
       1 118 GLN  5.666 0.274 14  0 "[    .    1    .    2]" 
       1 119 ASP  8.408 0.319 11  0 "[    .    1    .    2]" 
       1 120 HIS  8.228 0.282 11  0 "[    .    1    .    2]" 
       1 121 LYS  2.279 0.150 10  0 "[    .    1    .    2]" 
       1 122 GLU 10.402 0.274 14  0 "[    .    1    .    2]" 
       1 123 LYS 10.797 0.319 11  0 "[    .    1    .    2]" 
       1 124 ILE  8.980 0.282 11  0 "[    .    1    .    2]" 
       1 125 ARG  9.137 0.293 11  0 "[    .    1    .    2]" 
       1 126 MET 10.463 0.219 16  0 "[    .    1    .    2]" 
       1 127 LEU  4.787 0.149  4  0 "[    .    1    .    2]" 
       1 128 LEU  7.254 0.275  3  0 "[    .    1    .    2]" 
       1 129 ASP  9.362 0.293 11  0 "[    .    1    .    2]" 
       1 130 ILE  5.793 0.219 16  0 "[    .    1    .    2]" 
       1 131 TRP  2.398 0.149  4  0 "[    .    1    .    2]" 
       1 132 ASP  6.502 0.275  3  0 "[    .    1    .    2]" 
       1 133 ARG  2.504 0.192 11  0 "[    .    1    .    2]" 
       1 134 SER  0.066 0.027  7  0 "[    .    1    .    2]" 
       1 143 ASN 11.579 0.418 10  0 "[    .    1    .    2]" 
       1 147 SER 11.579 0.418 10  0 "[    .    1    .    2]" 
       1 148 LYS  3.082 0.352 19  0 "[    .    1    .    2]" 
       1 149 CYS  0.015 0.015 16  0 "[    .    1    .    2]" 
       1 152 MET  3.082 0.352 19  0 "[    .    1    .    2]" 
       1 153 ASP  0.015 0.015 16  0 "[    .    1    .    2]" 
    stop_

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

         1 1   7 PHE O 1  11 VAL N . . 3.000 2.792 2.707 2.912     .  0  0 "[    .    1    .    2]" 2 
         2 1   7 PHE O 1  11 VAL H . . 2.000 1.907 1.818 2.015 0.015  2  0 "[    .    1    .    2]" 2 
         3 1   8 GLN O 1  12 ALA N . . 3.000 2.694 2.682 2.708     .  0  0 "[    .    1    .    2]" 2 
         4 1   8 GLN O 1  12 ALA H . . 2.000 1.783 1.776 1.793     .  0  0 "[    .    1    .    2]" 2 
         5 1   9 ASN O 1  13 THR N . . 3.000 2.912 2.807 2.980     .  0  0 "[    .    1    .    2]" 2 
         6 1   9 ASN O 1  13 THR H . . 2.000 1.971 1.866 2.032 0.032 20  0 "[    .    1    .    2]" 2 
         7 1  10 PHE O 1  14 LEU N . . 3.000 3.138 3.074 3.201 0.201 18  0 "[    .    1    .    2]" 2 
         8 1  10 PHE O 1  14 LEU H . . 2.000 2.174 2.106 2.235 0.235 18  0 "[    .    1    .    2]" 2 
         9 1  11 VAL O 1  15 GLU N . . 3.000 2.822 2.789 2.879     .  0  0 "[    .    1    .    2]" 2 
        10 1  11 VAL O 1  15 GLU H . . 2.000 1.848 1.813 1.903     .  0  0 "[    .    1    .    2]" 2 
        11 1  12 ALA O 1  16 SER N . . 3.000 2.981 2.918 3.033 0.033  6  0 "[    .    1    .    2]" 2 
        12 1  12 ALA O 1  16 SER H . . 2.000 2.008 1.953 2.058 0.058  6  0 "[    .    1    .    2]" 2 
        13 1  13 THR O 1  17 PHE N . . 3.000 2.915 2.824 3.051 0.051 14  0 "[    .    1    .    2]" 2 
        14 1  13 THR O 1  17 PHE H . . 2.000 2.110 2.038 2.220 0.220 14  0 "[    .    1    .    2]" 2 
        15 1  14 LEU O 1  18 LYS N . . 3.000 3.260 3.171 3.325 0.325  6  0 "[    .    1    .    2]" 2 
        16 1  14 LEU O 1  18 LYS H . . 2.000 2.340 2.241 2.420 0.420  6  0 "[    .    1    .    2]" 2 
        17 1  15 GLU O 1  19 ASP N . . 3.000 3.182 3.118 3.270 0.270  5  0 "[    .    1    .    2]" 2 
        18 1  15 GLU O 1  19 ASP H . . 2.000 2.242 2.178 2.333 0.333  5  0 "[    .    1    .    2]" 2 
        19 1  26 GLY O 1  30 LYS N . . 3.000 2.892 2.727 3.085 0.085 14  0 "[    .    1    .    2]" 2 
        20 1  26 GLY O 1  30 LYS H . . 2.000 1.941 1.766 2.127 0.127 14  0 "[    .    1    .    2]" 2 
        21 1  27 SER O 1  31 LYS N . . 3.000 3.031 2.871 3.103 0.103  6  0 "[    .    1    .    2]" 2 
        22 1  27 SER O 1  31 LYS H . . 2.000 2.061 1.901 2.133 0.133 13  0 "[    .    1    .    2]" 2 
        23 1  28 ARG O 1  32 LEU N . . 3.000 3.078 3.021 3.131 0.131  2  0 "[    .    1    .    2]" 2 
        24 1  28 ARG O 1  32 LEU H . . 2.000 2.107 2.046 2.166 0.166  2  0 "[    .    1    .    2]" 2 
        25 1  29 ILE O 1  33 THR N . . 3.000 2.879 2.807 2.963     .  0  0 "[    .    1    .    2]" 2 
        26 1  29 ILE O 1  33 THR H . . 2.000 1.906 1.833 1.989     .  0  0 "[    .    1    .    2]" 2 
        27 1  30 LYS O 1  34 THR N . . 3.000 2.879 2.842 2.905     .  0  0 "[    .    1    .    2]" 2 
        28 1  30 LYS O 1  34 THR H . . 2.000 2.028 2.000 2.055 0.055  5  0 "[    .    1    .    2]" 2 
        29 1  31 LYS O 1  35 TYR N . . 3.000 2.892 2.810 2.968     .  0  0 "[    .    1    .    2]" 2 
        30 1  31 LYS O 1  35 TYR H . . 2.000 1.999 1.920 2.048 0.048 10  0 "[    .    1    .    2]" 2 
        31 1  32 LEU O 1  36 ALA N . . 3.000 2.894 2.851 2.947     .  0  0 "[    .    1    .    2]" 2 
        32 1  32 LEU O 1  36 ALA H . . 2.000 1.922 1.876 1.973     .  0  0 "[    .    1    .    2]" 2 
        33 1  33 THR O 1  37 LEU N . . 3.000 3.050 3.004 3.098 0.098 14  0 "[    .    1    .    2]" 2 
        34 1  33 THR O 1  37 LEU H . . 2.000 2.095 2.042 2.140 0.140 16  0 "[    .    1    .    2]" 2 
        35 1  34 THR O 1  38 ASP N . . 3.000 2.809 2.736 2.945     .  0  0 "[    .    1    .    2]" 2 
        36 1  34 THR O 1  38 ASP H . . 2.000 1.864 1.805 1.989     .  0  0 "[    .    1    .    2]" 2 
        37 1  43 GLU O 1  47 ILE N . . 3.000 2.776 2.669 2.874     .  0  0 "[    .    1    .    2]" 2 
        38 1  43 GLU O 1  47 ILE H . . 2.000 1.893 1.777 1.994     .  0  0 "[    .    1    .    2]" 2 
        39 1  44 SER O 1  48 SER N . . 3.000 2.745 2.715 2.793     .  0  0 "[    .    1    .    2]" 2 
        40 1  44 SER O 1  48 SER H . . 2.000 1.790 1.762 1.837     .  0  0 "[    .    1    .    2]" 2 
        41 1  45 LYS O 1  49 LEU N . . 3.000 2.728 2.700 2.765     .  0  0 "[    .    1    .    2]" 2 
        42 1  45 LYS O 1  49 LEU H . . 2.000 1.846 1.806 1.884     .  0  0 "[    .    1    .    2]" 2 
        43 1  46 ILE O 1  50 ILE N . . 3.000 3.100 3.066 3.135 0.135 10  0 "[    .    1    .    2]" 2 
        44 1  46 ILE O 1  50 ILE H . . 2.000 2.193 2.156 2.222 0.222 10  0 "[    .    1    .    2]" 2 
        45 1  47 ILE O 1  51 ILE N . . 3.000 2.981 2.912 3.036 0.036 19  0 "[    .    1    .    2]" 2 
        46 1  47 ILE O 1  51 ILE H . . 2.000 2.033 1.967 2.083 0.083 19  0 "[    .    1    .    2]" 2 
        47 1  48 SER O 1  52 ASP N . . 3.000 2.903 2.831 2.955     .  0  0 "[    .    1    .    2]" 2 
        48 1  48 SER O 1  52 ASP H . . 2.000 1.927 1.858 1.978     .  0  0 "[    .    1    .    2]" 2 
        49 1  49 LEU O 1  53 TYR N . . 3.000 2.769 2.702 2.831     .  0  0 "[    .    1    .    2]" 2 
        50 1  49 LEU O 1  53 TYR H . . 2.000 1.797 1.742 1.863     .  0  0 "[    .    1    .    2]" 2 
        51 1  50 ILE O 1  54 SER N . . 3.000 2.955 2.893 3.032 0.032  1  0 "[    .    1    .    2]" 2 
        52 1  50 ILE O 1  54 SER H . . 2.000 2.094 2.000 2.169 0.169 14  0 "[    .    1    .    2]" 2 
        53 1  51 ILE O 1  55 ARG N . . 3.000 3.284 3.192 3.407 0.407 14  0 "[    .    1    .    2]" 2 
        54 1  51 ILE O 1  55 ARG H . . 2.000 2.388 2.277 2.525 0.525 14  1 "[    .    1   +.    2]" 2 
        55 1  52 ASP O 1  56 LEU N . . 3.000 2.789 2.605 2.957     .  0  0 "[    .    1    .    2]" 2 
        56 1  52 ASP O 1  56 LEU H . . 2.000 1.941 1.812 2.058 0.058  2  0 "[    .    1    .    2]" 2 
        57 1  59 ASP O 1  63 LEU N . . 3.000 3.178 2.697 3.617 0.617  7  4 "[    - +  1**  .    2]" 2 
        58 1  59 ASP O 1  63 LEU H . . 2.000 2.296 1.778 2.766 0.766  7 11 "[ -* * +* 1*** * * *2]" 2 
        59 1  60 SER O 1  64 GLY N . . 3.000 3.034 2.700 3.383 0.383 14  0 "[    .    1    .    2]" 2 
        60 1  60 SER O 1  64 GLY H . . 2.000 2.153 1.927 2.409 0.409 14  0 "[    .    1    .    2]" 2 
        61 1  61 HIS O 1  65 SER N . . 3.000 2.583 2.518 2.645     .  0  0 "[    .    1    .    2]" 2 
        62 1  61 HIS O 1  65 SER H . . 2.000 1.845 1.664 2.065 0.065 15  0 "[    .    1    .    2]" 2 
        63 1  62 LYS O 1  66 LEU N . . 3.000 3.090 2.925 3.219 0.219  2  0 "[    .    1    .    2]" 2 
        64 1  62 LYS O 1  66 LEU H . . 2.000 2.176 1.959 2.335 0.335  2  0 "[    .    1    .    2]" 2 
        65 1  63 LEU O 1  67 TYR N . . 3.000 3.113 2.998 3.246 0.246  9  0 "[    .    1    .    2]" 2 
        66 1  63 LEU O 1  67 TYR H . . 2.000 2.152 2.046 2.282 0.282  9  0 "[    .    1    .    2]" 2 
        67 1  64 GLY O 1  68 ILE N . . 3.000 3.065 2.905 3.189 0.189 20  0 "[    .    1    .    2]" 2 
        68 1  64 GLY O 1  68 ILE H . . 2.000 2.107 1.948 2.229 0.229  4  0 "[    .    1    .    2]" 2 
        69 1  65 SER O 1  69 ILE N . . 3.000 2.806 2.739 2.885     .  0  0 "[    .    1    .    2]" 2 
        70 1  65 SER O 1  69 ILE H . . 2.000 1.841 1.774 1.916     .  0  0 "[    .    1    .    2]" 2 
        71 1  66 LEU O 1  70 ASP N . . 3.000 2.915 2.807 2.995     .  0  0 "[    .    1    .    2]" 2 
        72 1  66 LEU O 1  70 ASP H . . 2.000 2.023 1.929 2.104 0.104 15  0 "[    .    1    .    2]" 2 
        73 1  67 TYR O 1  71 SER N . . 3.000 3.145 3.079 3.218 0.218 20  0 "[    .    1    .    2]" 2 
        74 1  67 TYR O 1  71 SER H . . 2.000 2.180 2.111 2.258 0.258 20  0 "[    .    1    .    2]" 2 
        75 1  68 ILE O 1  72 ILE N . . 3.000 3.148 3.114 3.219 0.219 13  0 "[    .    1    .    2]" 2 
        76 1  68 ILE O 1  72 ILE H . . 2.000 2.198 2.142 2.261 0.261 13  0 "[    .    1    .    2]" 2 
        77 1  69 ILE O 1  73 GLY N . . 3.000 2.669 2.610 2.701     .  0  0 "[    .    1    .    2]" 2 
        78 1  69 ILE O 1  73 GLY H . . 2.000 1.772 1.742 1.831     .  0  0 "[    .    1    .    2]" 2 
        79 1  70 ASP O 1  74 ARG N . . 3.000 2.972 2.797 3.065 0.065  3  0 "[    .    1    .    2]" 2 
        80 1  70 ASP O 1  74 ARG H . . 2.000 1.997 1.828 2.119 0.119  3  0 "[    .    1    .    2]" 2 
        81 1  71 SER O 1  75 ALA N . . 3.000 3.093 3.012 3.131 0.131 18  0 "[    .    1    .    2]" 2 
        82 1  71 SER O 1  75 ALA H . . 2.000 2.122 2.071 2.163 0.163  5  0 "[    .    1    .    2]" 2 
        83 1  72 ILE O 1  76 TYR N . . 3.000 2.744 2.722 2.782     .  0  0 "[    .    1    .    2]" 2 
        84 1  72 ILE O 1  76 TYR H . . 2.000 1.797 1.770 1.833     .  0  0 "[    .    1    .    2]" 2 
        85 1  73 GLY O 1  77 LEU N . . 3.000 2.762 2.732 2.939     .  0  0 "[    .    1    .    2]" 2 
        86 1  73 GLY O 1  77 LEU H . . 2.000 1.802 1.769 1.968     .  0  0 "[    .    1    .    2]" 2 
        87 1  74 ARG O 1  78 ASP N . . 3.000 3.042 2.987 3.101 0.101 16  0 "[    .    1    .    2]" 2 
        88 1  74 ARG O 1  78 ASP H . . 2.000 2.067 2.013 2.126 0.126 16  0 "[    .    1    .    2]" 2 
        89 1  75 ALA O 1  79 GLU N . . 3.000 2.907 2.753 3.021 0.021  3  0 "[    .    1    .    2]" 2 
        90 1  75 ALA O 1  79 GLU H . . 2.000 1.961 1.803 2.070 0.070 14  0 "[    .    1    .    2]" 2 
        91 1  76 TYR O 1  80 THR N . . 3.000 3.016 2.961 3.092 0.092  5  0 "[    .    1    .    2]" 2 
        92 1  76 TYR O 1  80 THR H . . 2.000 2.104 2.052 2.179 0.179  5  0 "[    .    1    .    2]" 2 
        93 1  77 LEU O 1  81 ARG N . . 3.000 2.734 2.706 2.830     .  0  0 "[    .    1    .    2]" 2 
        94 1  77 LEU O 1  81 ARG H . . 2.000 1.830 1.794 1.903     .  0  0 "[    .    1    .    2]" 2 
        95 1  78 ASP O 1  82 SER N . . 3.000 2.905 2.807 3.044 0.044 16  0 "[    .    1    .    2]" 2 
        96 1  78 ASP O 1  82 SER H . . 2.000 2.050 2.015 2.106 0.106 14  0 "[    .    1    .    2]" 2 
        97 1  94 CYS O 1  98 ILE N . . 3.000 2.839 2.723 3.017 0.017 16  0 "[    .    1    .    2]" 2 
        98 1  94 CYS O 1  98 ILE H . . 2.000 1.875 1.766 2.045 0.045 16  0 "[    .    1    .    2]" 2 
        99 1  95 ALA O 1  99 ASN N . . 3.000 3.144 3.072 3.191 0.191  5  0 "[    .    1    .    2]" 2 
       100 1  95 ALA O 1  99 ASN H . . 2.000 2.174 2.099 2.226 0.226  5  0 "[    .    1    .    2]" 2 
       101 1  96 HIS O 1 100 THR N . . 3.000 2.794 2.679 2.979     .  0  0 "[    .    1    .    2]" 2 
       102 1  96 HIS O 1 100 THR H . . 2.000 1.842 1.766 2.017 0.017 14  0 "[    .    1    .    2]" 2 
       103 1  97 ALA O 1 101 LEU N . . 3.000 2.990 2.861 3.079 0.079 14  0 "[    .    1    .    2]" 2 
       104 1  97 ALA O 1 101 LEU H . . 2.000 2.014 1.884 2.103 0.103 14  0 "[    .    1    .    2]" 2 
       105 1  98 ILE O 1 102 GLY N . . 3.000 2.972 2.882 3.043 0.043  5  0 "[    .    1    .    2]" 2 
       106 1  98 ILE O 1 102 GLY H . . 2.000 1.996 1.905 2.063 0.063  5  0 "[    .    1    .    2]" 2 
       107 1 105 ILE O 1 109 LEU N . . 3.000 2.726 2.679 2.789     .  0  0 "[    .    1    .    2]" 2 
       108 1 105 ILE O 1 109 LEU H . . 2.000 1.820 1.766 1.909     .  0  0 "[    .    1    .    2]" 2 
       109 1 106 GLN O 1 110 SER N . . 3.000 2.944 2.818 3.097 0.097  9  0 "[    .    1    .    2]" 2 
       110 1 106 GLN O 1 110 SER H . . 2.000 2.140 2.024 2.282 0.282  9  0 "[    .    1    .    2]" 2 
       111 1 107 GLU O 1 111 ASP N . . 3.000 2.943 2.877 3.010 0.010 13  0 "[    .    1    .    2]" 2 
       112 1 107 GLU O 1 111 ASP H . . 2.000 2.056 1.978 2.137 0.137  5  0 "[    .    1    .    2]" 2 
       113 1 108 LEU O 1 112 ALA N . . 3.000 2.883 2.721 2.979     .  0  0 "[    .    1    .    2]" 2 
       114 1 108 LEU O 1 112 ALA H . . 2.000 1.934 1.797 2.037 0.037 19  0 "[    .    1    .    2]" 2 
       115 1 109 LEU O 1 113 ILE N . . 3.000 2.779 2.714 2.940     .  0  0 "[    .    1    .    2]" 2 
       116 1 109 LEU O 1 113 ILE H . . 2.000 1.831 1.767 1.993     .  0  0 "[    .    1    .    2]" 2 
       117 1 110 SER O 1 114 ALA N . . 3.000 2.891 2.771 3.060 0.060  9  0 "[    .    1    .    2]" 2 
       118 1 110 SER O 1 114 ALA H . . 2.000 1.922 1.801 2.091 0.091  9  0 "[    .    1    .    2]" 2 
       119 1 111 ASP O 1 115 LYS N . . 3.000 2.838 2.663 2.984     .  0  0 "[    .    1    .    2]" 2 
       120 1 111 ASP O 1 115 LYS H . . 2.000 1.926 1.797 2.053 0.053 17  0 "[    .    1    .    2]" 2 
       121 1 118 GLN O 1 122 GLU N . . 3.000 3.039 2.972 3.085 0.085 14  0 "[    .    1    .    2]" 2 
       122 1 118 GLN O 1 122 GLU H . . 2.000 2.243 2.206 2.274 0.274 14  0 "[    .    1    .    2]" 2 
       123 1 119 ASP O 1 123 LYS N . . 3.000 3.162 3.116 3.205 0.205 13  0 "[    .    1    .    2]" 2 
       124 1 119 ASP O 1 123 LYS H . . 2.000 2.259 2.204 2.319 0.319 11  0 "[    .    1    .    2]" 2 
       125 1 120 HIS O 1 124 ILE N . . 3.000 3.179 3.124 3.236 0.236 12  0 "[    .    1    .    2]" 2 
       126 1 120 HIS O 1 124 ILE H . . 2.000 2.232 2.170 2.282 0.282 11  0 "[    .    1    .    2]" 2 
       127 1 121 LYS O 1 125 ARG N . . 3.000 3.037 2.953 3.118 0.118 10  0 "[    .    1    .    2]" 2 
       128 1 121 LYS O 1 125 ARG H . . 2.000 2.071 1.992 2.150 0.150 10  0 "[    .    1    .    2]" 2 
       129 1 122 GLU O 1 126 MET N . . 3.000 3.105 3.054 3.168 0.168  6  0 "[    .    1    .    2]" 2 
       130 1 122 GLU O 1 126 MET H . . 2.000 2.132 2.082 2.196 0.196  6  0 "[    .    1    .    2]" 2 
       131 1 123 LYS O 1 127 LEU N . . 3.000 3.038 2.912 3.097 0.097  8  0 "[    .    1    .    2]" 2 
       132 1 123 LYS O 1 127 LEU H . . 2.000 2.077 1.990 2.138 0.138 19  0 "[    .    1    .    2]" 2 
       133 1 124 ILE O 1 128 LEU N . . 3.000 2.965 2.878 3.070 0.070 20  0 "[    .    1    .    2]" 2 
       134 1 124 ILE O 1 128 LEU H . . 2.000 2.015 1.935 2.108 0.108 20  0 "[    .    1    .    2]" 2 
       135 1 125 ARG O 1 129 ASP N . . 3.000 3.150 3.073 3.248 0.248 11  0 "[    .    1    .    2]" 2 
       136 1 125 ARG O 1 129 ASP H . . 2.000 2.193 2.118 2.293 0.293 11  0 "[    .    1    .    2]" 2 
       137 1 126 MET O 1 130 ILE N . . 3.000 3.126 3.039 3.185 0.185 16  0 "[    .    1    .    2]" 2 
       138 1 126 MET O 1 130 ILE H . . 2.000 2.161 2.072 2.219 0.219 16  0 "[    .    1    .    2]" 2 
       139 1 127 LEU O 1 131 TRP N . . 3.000 3.016 2.843 3.085 0.085  4  0 "[    .    1    .    2]" 2 
       140 1 127 LEU O 1 131 TRP H . . 2.000 2.087 1.940 2.149 0.149  4  0 "[    .    1    .    2]" 2 
       141 1 128 LEU O 1 132 ASP N . . 3.000 3.143 3.067 3.219 0.219  3  0 "[    .    1    .    2]" 2 
       142 1 128 LEU O 1 132 ASP H . . 2.000 2.182 2.098 2.275 0.275  3  0 "[    .    1    .    2]" 2 
       143 1 129 ASP O 1 133 ARG N . . 3.000 3.042 2.871 3.172 0.172 11  0 "[    .    1    .    2]" 2 
       144 1 129 ASP O 1 133 ARG H . . 2.000 2.072 1.918 2.192 0.192 11  0 "[    .    1    .    2]" 2 
       145 1 130 ILE O 1 134 SER N . . 3.000 2.787 2.703 2.938     .  0  0 "[    .    1    .    2]" 2 
       146 1 130 ILE O 1 134 SER H . . 2.000 1.900 1.785 2.027 0.027  7  0 "[    .    1    .    2]" 2 
       147 1 143 ASN O 1 147 SER N . . 3.000 3.269 3.180 3.387 0.387 10  0 "[    .    1    .    2]" 2 
       148 1 143 ASN O 1 147 SER H . . 2.000 2.310 2.217 2.418 0.418 10  0 "[    .    1    .    2]" 2 
       149 1 148 LYS O 1 152 MET N . . 3.000 3.017 2.739 3.284 0.284 19  0 "[    .    1    .    2]" 2 
       150 1 148 LYS O 1 152 MET H . . 2.000 2.107 1.848 2.352 0.352 19  0 "[    .    1    .    2]" 2 
       151 1 149 CYS O 1 153 ASP N . . 3.000 2.704 2.582 2.881     .  0  0 "[    .    1    .    2]" 2 
       152 1 149 CYS O 1 153 ASP H . . 2.000 1.833 1.746 2.015 0.015 16  0 "[    .    1    .    2]" 2 
    stop_

save_



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