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
623919 6f0y 34201 cing 4-filtered-FRED Wattos check violation distance


data_6f0y


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              6042
    _Distance_constraint_stats_list.Viol_count                    2189
    _Distance_constraint_stats_list.Viol_total                    2530.249
    _Distance_constraint_stats_list.Viol_max                      0.906
    _Distance_constraint_stats_list.Viol_rms                      0.0317
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0042
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1156
    _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   1 GLY  0.000 0.000  . 0 "[    .    1]" 
       1   2 ALA  2.590 0.217  3 0 "[    .    1]" 
       1   3 MET  0.245 0.109  8 0 "[    .    1]" 
       1   4 GLY  0.034 0.034  8 0 "[    .    1]" 
       1   5 SER  0.574 0.217  3 0 "[    .    1]" 
       1   6 ILE  4.172 0.434  8 0 "[    .    1]" 
       1   7 VAL  5.240 0.229 10 0 "[    .    1]" 
       1   8 SER  2.132 0.249 10 0 "[    .    1]" 
       1   9 LEU 11.617 0.281  8 0 "[    .    1]" 
       1  10 LEU  7.101 0.297 10 0 "[    .    1]" 
       1  11 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  12 ILE  5.707 0.162  6 0 "[    .    1]" 
       1  13 LYS  5.561 0.163  3 0 "[    .    1]" 
       1  14 VAL  4.073 0.464  3 0 "[    .    1]" 
       1  15 LEU  4.014 0.277 10 0 "[    .    1]" 
       1  16 ASN  1.935 0.449  8 0 "[    .    1]" 
       1  17 ASN  0.739 0.133  8 0 "[    .    1]" 
       1  18 PRO  2.271 0.318 10 0 "[    .    1]" 
       1  19 ALA  0.429 0.093  3 0 "[    .    1]" 
       1  20 LYS  8.292 0.832  9 4 "[ -  .** +1]" 
       1  21 PHE  0.641 0.112  4 0 "[    .    1]" 
       1  22 THR  3.360 0.746  9 2 "[    .-  +1]" 
       1  23 ASP  0.360 0.093  3 0 "[    .    1]" 
       1  24 PRO  0.707 0.281  7 0 "[    .    1]" 
       1  25 TYR  0.393 0.118  8 0 "[    .    1]" 
       1  26 GLU  0.340 0.184  3 0 "[    .    1]" 
       1  27 PHE  1.555 0.255  9 0 "[    .    1]" 
       1  28 GLU  0.174 0.058  5 0 "[    .    1]" 
       1  29 ILE  7.871 0.206  1 0 "[    .    1]" 
       1  30 THR  4.448 0.347  1 0 "[    .    1]" 
       1  31 PHE  4.390 0.281  8 0 "[    .    1]" 
       1  32 GLU  2.927 0.598  7 1 "[    . +  1]" 
       1  33 CYS  0.005 0.005  7 0 "[    .    1]" 
       1  34 LEU  2.773 0.598  7 1 "[    . +  1]" 
       1  35 GLU  1.661 0.434  8 0 "[    .    1]" 
       1  36 SER  1.094 0.490  6 0 "[    .    1]" 
       1  37 LEU  7.889 0.308  5 0 "[    .    1]" 
       1  38 LYS  1.721 0.278  2 0 "[    .    1]" 
       1  39 HIS  0.006 0.006  4 0 "[    .    1]" 
       1  40 ASP  2.825 0.331  5 0 "[    .    1]" 
       1  41 LEU  2.477 0.294  5 0 "[    .    1]" 
       1  42 GLU  1.261 0.864  6 1 "[    .+   1]" 
       1  43 TRP  3.252 0.333  9 0 "[    .    1]" 
       1  44 LYS  5.091 0.906  6 1 "[    .+   1]" 
       1  45 LEU  5.471 0.218 10 0 "[    .    1]" 
       1  46 THR  2.210 0.469 10 0 "[    .    1]" 
       1  47 TYR  0.770 0.124 10 0 "[    .    1]" 
       1  48 VAL  9.253 0.797  2 2 "[ +- .    1]" 
       1  49 GLY  0.004 0.004  8 0 "[    .    1]" 
       1  50 SER  1.729 0.580 10 1 "[    .    +]" 
       1  51 SER  0.733 0.218  3 0 "[    .    1]" 
       1  52 ARG  4.327 0.621  8 5 "[   *** + -]" 
       1  53 SER  4.325 0.585  6 1 "[    .+   1]" 
       1  54 LEU  0.309 0.058  9 0 "[    .    1]" 
       1  55 ASP  1.395 0.585  6 1 "[    .+   1]" 
       1  56 HIS  0.000 0.000  . 0 "[    .    1]" 
       1  57 ASP  5.605 0.797  2 3 "[ +- .    *]" 
       1  58 GLN  2.408 0.556 10 1 "[    .    +]" 
       1  59 GLU  3.349 0.625  9 3 "[ -  .  *+1]" 
       1  60 LEU  0.051 0.029  9 0 "[    .    1]" 
       1  61 ASP  4.683 0.625  9 3 "[ -  .  *+1]" 
       1  62 SER  3.070 0.906  6 1 "[    .+   1]" 
       1  63 ILE  1.649 0.190  1 0 "[    .    1]" 
       1  64 LEU  0.487 0.150  5 0 "[    .    1]" 
       1  65 VAL  5.884 0.255  9 0 "[    .    1]" 
       1  66 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  67 PRO  0.000 0.000  . 0 "[    .    1]" 
       1  68 VAL  5.555 0.216  5 0 "[    .    1]" 
       1  69 PRO  1.295 0.316  5 0 "[    .    1]" 
       1  70 VAL  1.801 0.489  6 0 "[    .    1]" 
       1  71 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  72 VAL  8.923 0.347  1 0 "[    .    1]" 
       1  73 ASN  2.462 0.206  1 0 "[    .    1]" 
       1  74 LYS  8.549 0.314  4 0 "[    .    1]" 
       1  75 PHE  0.357 0.068  6 0 "[    .    1]" 
       1  76 VAL  4.406 0.277 10 0 "[    .    1]" 
       1  77 PHE  2.325 0.206  1 0 "[    .    1]" 
       1  78 SER  0.489 0.281  7 0 "[    .    1]" 
       1  79 ALA  1.535 0.218 10 0 "[    .    1]" 
       1  80 ASP  0.123 0.056  6 0 "[    .    1]" 
       1  81 PRO  0.057 0.057  8 0 "[    .    1]" 
       1  82 PRO  0.057 0.057  8 0 "[    .    1]" 
       1  83 SER  0.000 0.000  . 0 "[    .    1]" 
       1  84 ALA  5.635 0.275 10 0 "[    .    1]" 
       1  85 GLU  0.405 0.071  3 0 "[    .    1]" 
       1  86 LEU  1.287 0.286  6 0 "[    .    1]" 
       1  87 ILE  3.272 0.183  7 0 "[    .    1]" 
       1  88 PRO  1.647 0.280  6 0 "[    .    1]" 
       1  89 ALA  1.235 0.125  8 0 "[    .    1]" 
       1  90 SER  0.100 0.043  7 0 "[    .    1]" 
       1  91 GLU  1.779 0.280  6 0 "[    .    1]" 
       1  92 LEU 11.568 0.258  9 0 "[    .    1]" 
       1  93 VAL  1.538 0.264  8 0 "[    .    1]" 
       1  94 SER  0.000 0.000  . 0 "[    .    1]" 
       1  95 VAL  4.351 0.147  2 0 "[    .    1]" 
       1  96 THR  1.135 0.264  8 0 "[    .    1]" 
       1  97 VAL  5.737 0.268  8 0 "[    .    1]" 
       1  98 ILE  5.894 0.333  9 0 "[    .    1]" 
       1  99 LEU  0.497 0.142  1 0 "[    .    1]" 
       1 100 LEU 12.515 0.239  3 0 "[    .    1]" 
       1 101 SER  0.716 0.273  5 0 "[    .    1]" 
       1 102 CYS  1.768 0.181  4 0 "[    .    1]" 
       1 103 SER  1.906 0.611  8 2 "[    .  + -]" 
       1 104 TYR  3.402 0.308  5 0 "[    .    1]" 
       1 105 ASP  0.758 0.420  8 0 "[    .    1]" 
       1 106 GLY  1.181 0.611  8 2 "[    .  + -]" 
       1 107 ARG  3.053 0.571  5 1 "[    +    1]" 
       1 108 GLU  1.387 0.273  5 0 "[    .    1]" 
       1 109 PHE  4.397 0.319  8 0 "[    .    1]" 
       1 110 VAL 10.401 0.316  6 0 "[    .    1]" 
       1 111 ARG  8.670 0.748  1 3 "[+  -*    1]" 
       1 112 VAL  8.356 0.490  2 0 "[    .    1]" 
       1 113 GLY  3.024 0.488  8 0 "[    .    1]" 
       1 114 TYR  1.154 0.124 10 0 "[    .    1]" 
       1 115 TYR  1.658 0.142  1 0 "[    .    1]" 
       1 116 VAL  2.398 0.264  8 0 "[    .    1]" 
       1 117 ASN  2.889 0.253  4 0 "[    .    1]" 
       1 118 ASN  0.881 0.493  9 0 "[    .    1]" 
       1 119 GLU  1.012 0.139  6 0 "[    .    1]" 
       1 120 TYR  0.053 0.025  6 0 "[    .    1]" 
       1 121 ASP  6.630 0.887  2 4 "[ +  .*- *1]" 
       1 122 GLU  0.109 0.080  4 0 "[    .    1]" 
       1 123 GLU  0.777 0.164 10 0 "[    .    1]" 
       1 124 GLU  2.437 0.255  4 0 "[    .    1]" 
       1 125 LEU  1.061 0.094  2 0 "[    .    1]" 
       1 126 ARG  2.972 0.592  1 2 "[+  -.    1]" 
       1 127 GLU  2.635 0.609  6 1 "[    .+   1]" 
       1 128 ASN  0.149 0.102  4 0 "[    .    1]" 
       1 129 PRO  0.034 0.025  6 0 "[    .    1]" 
       1 130 PRO  0.254 0.068  2 0 "[    .    1]" 
       1 131 ALA  0.023 0.017  6 0 "[    .    1]" 
       1 132 LYS  3.437 0.784  5 3 "[-   + *  1]" 
       1 133 VAL 11.366 0.242  7 0 "[    .    1]" 
       1 134 GLN  2.031 0.349  9 0 "[    .    1]" 
       1 135 VAL 15.899 0.349  9 0 "[    .    1]" 
       1 136 ASP  0.767 0.166  2 0 "[    .    1]" 
       1 137 HIS  0.321 0.117  4 0 "[    .    1]" 
       1 138 ILE  5.278 0.493  9 0 "[    .    1]" 
       1 139 VAL 15.399 0.887  2 4 "[ +  .*- *1]" 
       1 140 ARG  0.506 0.164  3 0 "[    .    1]" 
       1 141 ASN  1.067 0.142  2 0 "[    .    1]" 
       1 142 ILE  1.653 0.173  8 0 "[    .    1]" 
       1 143 LEU  1.446 0.147  4 0 "[    .    1]" 
       1 144 ALA  0.621 0.275  3 0 "[    .    1]" 
       1 145 GLU  0.775 0.146  7 0 "[    .    1]" 
       1 146 LYS 13.030 0.532 10 4 "[  **. -  +]" 
       1 147 PRO  1.555 0.449  5 0 "[    .    1]" 
       1 148 ARG  5.762 0.490  2 0 "[    .    1]" 
       1 149 VAL  5.806 0.628  5 1 "[    +    1]" 
       1 150 THR  2.115 0.555  3 2 "[- + .    1]" 
       1 151 ARG  5.354 0.748  1 3 "[+ **.    1]" 
       1 152 PHE  0.878 0.104  7 0 "[    .    1]" 
       1 153 ASN  2.169 0.852  4 3 "[- *+.    1]" 
       1 154 ILE  6.384 0.319  8 0 "[    .    1]" 
       1 155 VAL  1.765 0.162  1 0 "[    .    1]" 
       1 156 TRP  2.245 0.221  3 0 "[    .    1]" 
       1 157 ASP  3.343 0.677  3 1 "[  + .    1]" 
       1 158 ASN  0.472 0.144  9 0 "[    .    1]" 
       1 159 GLU  1.902 0.289  2 0 "[    .    1]" 
       1 160 ASN  1.010 0.229 10 0 "[    .    1]" 
       1 161 GLU  3.354 0.336  5 0 "[    .    1]" 
       1 162 GLY  0.129 0.078  4 0 "[    .    1]" 
       1 163 ASP  0.924 0.317  5 0 "[    .    1]" 
       1 164 LEU  1.355 0.161  4 0 "[    .    1]" 
       1 165 TYR  0.774 0.344  2 0 "[    .    1]" 
       1 166 PRO  2.352 0.665  6 1 "[    .+   1]" 
       1 167 PRO  4.560 0.665  6 1 "[    .+   1]" 
       1 168 GLU  0.331 0.100  9 0 "[    .    1]" 
       1 169 GLN  0.432 0.262  6 0 "[    .    1]" 
       1 170 PRO  0.515 0.262  6 0 "[    .    1]" 
       1 171 GLY  0.033 0.033  8 0 "[    .    1]" 
       1 172 VAL  0.000 0.000  . 0 "[    .    1]" 
    stop_

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

          1 1  58 GLN HB2  1  58 GLN QE   4.252 .  5.146 3.795 2.807 4.148     .  0 0 "[    .    1]" 1 
          2 1 121 ASP H    1 139 VAL H    3.515 .  5.059 3.662 3.366 3.890     .  0 0 "[    .    1]" 1 
          3 1 124 GLU H    1 127 GLU HA   5.352 .  8.932 7.479 7.264 7.661     .  0 0 "[    .    1]" 1 
          4 1 124 GLU HA   1 128 ASN H    3.911 .  5.823 3.979 3.716 4.249     .  0 0 "[    .    1]" 1 
          5 1 154 ILE HA   1 155 VAL H    2.518 .  3.310 2.430 2.330 2.514     .  0 0 "[    .    1]" 1 
          6 1 112 VAL H    1 112 VAL MG1  3.392 .  4.830 3.840 3.825 3.849     .  0 0 "[    .    1]" 1 
          7 1  98 ILE H    1 114 TYR H    2.758 .  3.709 2.455 2.313 2.539     .  0 0 "[    .    1]" 1 
          8 1  29 ILE H    1  77 PHE H    3.589 .  5.199 3.708 3.507 3.810     .  0 0 "[    .    1]" 1 
          9 1 152 PHE HA   1 154 ILE H    4.896 .  7.892 5.534 5.356 5.933     .  0 0 "[    .    1]" 1 
         10 1 127 GLU H    1 127 GLU HG3  2.569 .  3.394 3.248 2.271 3.808 0.414  8 0 "[    .    1]" 1 
         11 1  25 TYR H    1  25 TYR QE   3.875 .  5.752 4.433 4.193 4.652     .  0 0 "[    .    1]" 1 
         12 1  63 ILE H    1  63 ILE HG13 3.058 .  4.227 2.990 2.893 3.063     .  0 0 "[    .    1]" 1 
         13 1 164 LEU H    1 165 TYR HB2  6.142 . 10.858 4.971 4.105 6.032     .  0 0 "[    .    1]" 1 
         14 1  52 ARG H    1  52 ARG QB   2.314 .  2.983 2.434 2.309 2.742     .  0 0 "[    .    1]" 1 
         15 1  97 VAL HA   1  98 ILE H    2.423 .  3.157 2.134 2.111 2.150     .  0 0 "[    .    1]" 1 
         16 1 169 GLN H    1 170 PRO HD2  6.976 . 13.060 5.048 4.860 5.311     .  0 0 "[    .    1]" 1 
         17 1  98 ILE HB   1 114 TYR H    3.447 .  4.932 3.086 2.966 3.184     .  0 0 "[    .    1]" 1 
         18 1  20 LYS H    1  23 ASP H    4.007 .  6.014 4.098 3.795 4.508     .  0 0 "[    .    1]" 1 
         19 1 107 ARG HB3  1 108 GLU H    4.387 .  6.793 3.518 3.277 3.611     .  0 0 "[    .    1]" 1 
         20 1 170 PRO HA   1 172 VAL H    6.801 . 12.582 4.649 3.433 6.293     .  0 0 "[    .    1]" 1 
         21 1  58 GLN QE   1  86 LEU QD       . .  2.765 2.029 1.709 2.287 0.286  6 0 "[    .    1]" 1 
         22 1  21 PHE H    1 140 ARG H    3.333 .  4.721 3.607 3.414 3.854     .  0 0 "[    .    1]" 1 
         23 1 113 GLY H    1 148 ARG HB3  2.681 .  3.580 3.459 2.660 4.068 0.488  8 0 "[    .    1]" 1 
         24 1 135 VAL HA   1 136 ASP H    3.137 .  4.367 3.433 3.405 3.459     .  0 0 "[    .    1]" 1 
         25 1  33 CYS H    1  72 VAL HA   3.309 .  4.678 3.079 2.929 3.308     .  0 0 "[    .    1]" 1 
         26 1  21 PHE QD   1  22 THR H    3.910 .  5.821 3.840 3.611 4.245     .  0 0 "[    .    1]" 1 
         27 1 105 ASP H    1 154 ILE MD   4.467 .  6.962 5.677 4.869 6.294     .  0 0 "[    .    1]" 1 
         28 1  70 VAL H    1  70 VAL HA   2.558 .  3.376 2.839 2.834 2.842     .  0 0 "[    .    1]" 1 
         29 1  29 ILE MD   1  30 THR H    3.773 .  5.552 3.330 3.264 3.401     .  0 0 "[    .    1]" 1 
         30 1 128 ASN HB2  1 128 ASN HD21 2.836 .  3.841 2.361 2.203 2.949     .  0 0 "[    .    1]" 1 
         31 1  77 PHE H    1  77 PHE HB2  3.188 .  4.459 3.047 2.899 3.163     .  0 0 "[    .    1]" 1 
         32 1  40 ASP HA   1  41 LEU H    2.450 .  3.200 2.220 2.136 2.318     .  0 0 "[    .    1]" 1 
         33 1  66 GLY HA3  1  68 VAL H    3.744 .  5.497 3.653 3.559 3.762     .  0 0 "[    .    1]" 1 
         34 1  16 ASN HA   1  16 ASN HD22 5.098 .  8.347 4.376 3.606 5.023     .  0 0 "[    .    1]" 1 
         35 1  90 SER H    1  90 SER HB3  2.847 .  3.861 3.331 2.554 3.618     .  0 0 "[    .    1]" 1 
         36 1 106 GLY HA2  1 107 ARG H    3.439 .  4.917 3.307 3.139 3.459     .  0 0 "[    .    1]" 1 
         37 1  58 GLN QE   1  87 ILE MD   2.810 .  3.797 3.107 2.715 3.574     .  0 0 "[    .    1]" 1 
         38 1 125 LEU HB2  1 127 GLU H    4.383 .  6.784 5.236 5.091 5.356     .  0 0 "[    .    1]" 1 
         39 1  62 SER HA   1  63 ILE H    2.292 .  2.948 2.174 2.129 2.251     .  0 0 "[    .    1]" 1 
         40 1 103 SER HB2  1 109 PHE H    4.664 .  7.383 5.956 5.477 6.237     .  0 0 "[    .    1]" 1 
         41 1  11 GLY H    1  31 PHE HA   4.317 .  6.646 4.090 4.040 4.164     .  0 0 "[    .    1]" 1 
         42 1   6 ILE MG   1   7 VAL H    3.303 .  4.667 3.733 3.636 3.830     .  0 0 "[    .    1]" 1 
         43 1   6 ILE HB   1  35 GLU H    4.102 .  6.206 4.764 4.662 4.847     .  0 0 "[    .    1]" 1 
         44 1 107 ARG HA   1 108 GLU H    2.402 .  3.123 2.137 2.105 2.191     .  0 0 "[    .    1]" 1 
         45 1 105 ASP H    1 106 GLY H    2.710 .  3.628 2.637 2.551 2.734     .  0 0 "[    .    1]" 1 
         46 1 156 TRP HA   1 157 ASP H    3.040 .  4.196 2.364 2.029 2.775     .  0 0 "[    .    1]" 1 
         47 1 132 LYS HB2  1 133 VAL H    3.726 .  5.461 3.847 3.024 4.227     .  0 0 "[    .    1]" 1 
         48 1 135 VAL H    1 138 ILE H    4.420 .  6.862 4.979 4.784 5.152     .  0 0 "[    .    1]" 1 
         49 1  42 GLU HG3  1  63 ILE H    3.632 .  5.281 4.711 4.235 5.090     .  0 0 "[    .    1]" 1 
         50 1 107 ARG H    1 107 ARG HE   5.146 .  8.456 5.099 3.997 5.375     .  0 0 "[    .    1]" 1 
         51 1  52 ARG QB   1  53 SER H    2.735 .  3.670 2.998 1.786 3.523 0.171 10 0 "[    .    1]" 1 
         52 1  30 THR HA   1  75 PHE H    4.023 .  6.046 4.210 4.115 4.346     .  0 0 "[    .    1]" 1 
         53 1  31 PHE H    1  73 ASN H    2.953 .  4.043 2.805 2.718 2.901     .  0 0 "[    .    1]" 1 
         54 1  48 VAL HA   1  58 GLN H    3.763 .  5.533 4.118 3.683 4.590     .  0 0 "[    .    1]" 1 
         55 1 138 ILE HB   1 139 VAL H    3.533 .  5.093 4.158 4.116 4.251     .  0 0 "[    .    1]" 1 
         56 1  21 PHE H    1  21 PHE QD   4.306 .  6.624 4.190 4.153 4.213     .  0 0 "[    .    1]" 1 
         57 1 103 SER H    1 103 SER HB2  2.962 .  4.059 2.863 2.584 3.732     .  0 0 "[    .    1]" 1 
         58 1 135 VAL H    1 136 ASP HA   4.547 .  7.131 5.169 5.128 5.187     .  0 0 "[    .    1]" 1 
         59 1  54 LEU H    1  54 LEU HA   2.685 .  3.586 2.868 2.798 2.949     .  0 0 "[    .    1]" 1 
         60 1   6 ILE HB   1   7 VAL H    2.821 .  3.815 3.019 2.877 3.100     .  0 0 "[    .    1]" 1 
         61 1 131 ALA H    1 134 GLN HE21 7.230 . 13.764 6.965 6.144 8.275     .  0 0 "[    .    1]" 1 
         62 1 113 GLY H    1 113 GLY HA3  2.606 .  3.455 2.385 2.364 2.404     .  0 0 "[    .    1]" 1 
         63 1  63 ILE MD   1  78 SER H    3.496 .  5.024 3.976 3.802 4.309     .  0 0 "[    .    1]" 1 
         64 1  37 LEU HB3  1  38 LYS H    3.291 .  4.645 3.499 3.213 3.856     .  0 0 "[    .    1]" 1 
         65 1 142 ILE HB   1 144 ALA H    3.666 .  5.346 3.721 3.301 3.982     .  0 0 "[    .    1]" 1 
         66 1  58 GLN QE   1  86 LEU HB3  3.508 .  5.046 3.312 2.660 3.828     .  0 0 "[    .    1]" 1 
         67 1  83 SER QB   1  84 ALA H    3.947 .  5.146 3.377 2.983 3.771     .  0 0 "[    .    1]" 1 
         68 1 103 SER HB3  1 105 ASP H    4.010 .  6.020 5.335 4.755 6.440 0.420  8 0 "[    .    1]" 1 
         69 1  86 LEU H    1  87 ILE MG   3.879 .  5.760 4.719 4.480 4.916     .  0 0 "[    .    1]" 1 
         70 1 133 VAL HA   1 134 GLN HE21 5.751 .  9.885 5.430 4.821 5.865     .  0 0 "[    .    1]" 1 
         71 1 128 ASN HA   1 128 ASN HD21 4.713 .  7.490 3.771 2.444 4.467     .  0 0 "[    .    1]" 1 
         72 1  86 LEU H    1  86 LEU HA   2.703 .  3.616 2.892 2.881 2.902     .  0 0 "[    .    1]" 1 
         73 1  23 ASP H    1  24 PRO HD2  4.884 .  7.866 4.993 4.735 5.259     .  0 0 "[    .    1]" 1 
         74 1 107 ARG HB3  1 107 ARG HE   3.378 .  4.804 2.285 1.898 3.347 0.054 10 0 "[    .    1]" 1 
         75 1 107 ARG HE   1 155 VAL HB   3.759 .  5.525 5.320 3.959 5.687 0.162  1 0 "[    .    1]" 1 
         76 1 158 ASN H    1 159 GLU HA   4.477 .  6.982 4.692 4.078 4.999     .  0 0 "[    .    1]" 1 
         77 1  12 ILE MD   1  13 LYS H    3.605 .  5.230 4.989 4.938 5.018     .  0 0 "[    .    1]" 1 
         78 1  46 THR H    1  46 THR MG   3.356 .  4.764 3.851 3.814 3.895     .  0 0 "[    .    1]" 1 
         79 1 111 ARG HD2  1 111 ARG HE   2.896 .  3.944 2.761 2.655 2.953     .  0 0 "[    .    1]" 1 
         80 1  28 GLU H    1  29 ILE H    3.782 .  5.570 4.345 4.309 4.367     .  0 0 "[    .    1]" 1 
         81 1 102 CYS HB3  1 103 SER H    4.215 .  6.436 4.102 3.941 4.308     .  0 0 "[    .    1]" 1 
         82 1  74 LYS H    1  74 LYS HG3  3.940 .  5.880 4.771 4.741 4.833     .  0 0 "[    .    1]" 1 
         83 1  56 HIS HB3  1  57 ASP H    4.074 .  6.149 4.305 3.649 4.422     .  0 0 "[    .    1]" 1 
         84 1  10 LEU HB3  1  11 GLY H    3.600 .  5.220 3.480 3.446 3.537     .  0 0 "[    .    1]" 1 
         85 1  29 ILE H    1  29 ILE MD   3.468 .  4.971 3.756 3.719 3.823     .  0 0 "[    .    1]" 1 
         86 1  77 PHE H    1  77 PHE HB3  2.764 .  3.719 2.427 2.389 2.497     .  0 0 "[    .    1]" 1 
         87 1 102 CYS HB2  1 103 SER H    4.170 .  6.344 4.184 4.072 4.334     .  0 0 "[    .    1]" 1 
         88 1   7 VAL H    1   7 VAL MG1  3.066 .  4.241 3.853 3.762 3.891     .  0 0 "[    .    1]" 1 
         89 1 124 GLU H    1 125 LEU HB2  4.862 .  7.817 4.947 4.851 5.122     .  0 0 "[    .    1]" 1 
         90 1  85 GLU HA   1  86 LEU H    3.033 .  4.183 3.458 3.436 3.496     .  0 0 "[    .    1]" 1 
         91 1 126 ARG HE   1 127 GLU HA   4.997 .  8.119 5.305 4.118 6.302     .  0 0 "[    .    1]" 1 
         92 1  54 LEU HA   1  55 ASP H    2.950 .  4.038 3.438 3.329 3.555     .  0 0 "[    .    1]" 1 
         93 1  40 ASP H    1 104 TYR QE   5.270 .  8.742 4.562 3.929 5.178     .  0 0 "[    .    1]" 1 
         94 1  56 HIS H    1  57 ASP HA   5.272 .  8.746 4.867 4.747 5.047     .  0 0 "[    .    1]" 1 
         95 1 154 ILE MG   1 155 VAL H    3.196 .  4.473 3.873 3.735 3.996     .  0 0 "[    .    1]" 1 
         96 1 104 TYR QE   1 158 ASN H    5.824 . 10.064 5.181 4.388 5.960     .  0 0 "[    .    1]" 1 
         97 1  13 LYS H    1  28 GLU H    2.516 .  3.307 2.393 2.279 2.601     .  0 0 "[    .    1]" 1 
         98 1 127 GLU H    1 127 GLU HG2  3.744 .  5.496 2.633 2.017 3.471     .  0 0 "[    .    1]" 1 
         99 1   6 ILE HA   1  35 GLU H    3.542 .  5.110 3.696 3.431 3.818     .  0 0 "[    .    1]" 1 
        100 1  37 LEU H    1  37 LEU HB3  3.616 .  5.251 3.601 3.574 3.633     .  0 0 "[    .    1]" 1 
        101 1  41 LEU MD2  1 103 SER H    3.748 .  5.504 4.601 4.341 4.781     .  0 0 "[    .    1]" 1 
        102 1 153 ASN H    1 154 ILE H    4.287 .  6.585 4.298 4.221 4.381     .  0 0 "[    .    1]" 1 
        103 1 143 LEU H    1 143 LEU HB2  2.111 .  2.668 2.429 2.390 2.524     .  0 0 "[    .    1]" 1 
        104 1 114 TYR HB2  1 115 TYR H    3.345 .  4.744 4.041 3.885 4.242     .  0 0 "[    .    1]" 1 
        105 1  31 PHE HA   1  32 GLU H    2.394 .  3.110 2.371 2.333 2.395     .  0 0 "[    .    1]" 1 
        106 1  73 ASN H    1  74 LYS H    3.863 .  5.728 4.441 4.421 4.458     .  0 0 "[    .    1]" 1 
        107 1 120 TYR HA   1 121 ASP H    2.584 .  3.419 2.157 2.112 2.176     .  0 0 "[    .    1]" 1 
        108 1  77 PHE QD   1  78 SER H    3.553 .  5.131 2.624 2.428 2.842     .  0 0 "[    .    1]" 1 
        109 1  65 VAL HA   1  66 GLY H    2.290 .  2.946 2.153 2.101 2.183     .  0 0 "[    .    1]" 1 
        110 1  50 SER H    1  96 THR MG   3.325 .  4.707 2.385 1.891 3.145 0.052  3 0 "[    .    1]" 1 
        111 1   7 VAL H    1   7 VAL HB   2.682 .  3.581 2.697 2.640 2.739     .  0 0 "[    .    1]" 1 
        112 1  61 ASP H    1  62 SER H    3.879 .  5.760 4.330 4.128 4.410     .  0 0 "[    .    1]" 1 
        113 1   8 SER H    1   8 SER HA   2.718 .  3.641 2.936 2.910 2.946     .  0 0 "[    .    1]" 1 
        114 1 134 GLN H    1 134 GLN HB2  2.566 .  3.389 2.509 2.404 2.593     .  0 0 "[    .    1]" 1 
        115 1  75 PHE HB2  1  76 VAL H    3.127 .  4.350 2.525 2.358 2.606     .  0 0 "[    .    1]" 1 
        116 1  33 CYS H    1  70 VAL HA   4.222 .  6.451 4.315 4.123 4.451     .  0 0 "[    .    1]" 1 
        117 1  32 GLU HA   1  33 CYS H    2.292 .  2.949 2.080 2.052 2.111     .  0 0 "[    .    1]" 1 
        118 1 108 GLU HG3  1 109 PHE H    3.180 .  4.444 3.344 3.108 3.489     .  0 0 "[    .    1]" 1 
        119 1 124 GLU HG3  1 125 LEU H    2.360 .  3.056 2.359 2.240 2.424     .  0 0 "[    .    1]" 1 
        120 1 121 ASP H    1 121 ASP HB2  2.801 .  3.781 3.059 2.435 3.637     .  0 0 "[    .    1]" 1 
        121 1 156 TRP HD1  1 157 ASP H    5.245 .  8.683 5.723 5.413 5.976     .  0 0 "[    .    1]" 1 
        122 1  41 LEU H    1  41 LEU HB2  2.591 .  3.430 2.434 2.364 2.492     .  0 0 "[    .    1]" 1 
        123 1 117 ASN HD22 1 119 GLU HG2  3.421 .  4.884 2.168 1.941 3.263 0.017  8 0 "[    .    1]" 1 
        124 1 115 TYR H    1 142 ILE MG   3.425 .  4.892 4.355 3.876 4.967 0.075  8 0 "[    .    1]" 1 
        125 1 105 ASP HB2  1 106 GLY H    4.160 .  6.324 4.470 4.141 4.566     .  0 0 "[    .    1]" 1 
        126 1 154 ILE HB   1 155 VAL H    2.148 .  2.725 2.446 2.257 2.648     .  0 0 "[    .    1]" 1 
        127 1 116 VAL HA   1 117 ASN H    2.336 .  3.018 2.113 2.081 2.164     .  0 0 "[    .    1]" 1 
        128 1  71 GLY HA3  1  72 VAL H    2.996 .  4.118 2.488 2.408 2.523     .  0 0 "[    .    1]" 1 
        129 1 139 VAL H    1 139 VAL HA   2.901 .  3.953 2.925 2.918 2.940     .  0 0 "[    .    1]" 1 
        130 1 137 HIS H    1 138 ILE HA   4.815 .  7.713 4.661 4.502 4.758     .  0 0 "[    .    1]" 1 
        131 1  33 CYS HB3  1  35 GLU H    4.713 .  7.490 4.861 4.559 5.172     .  0 0 "[    .    1]" 1 
        132 1  28 GLU H    1  29 ILE MD   3.906 .  5.813 4.907 4.810 5.087     .  0 0 "[    .    1]" 1 
        133 1 120 TYR HB2  1 126 ARG H    3.259 .  4.586 3.306 2.658 3.987     .  0 0 "[    .    1]" 1 
        134 1 150 THR H    1 150 THR HA   2.915 .  3.977 2.937 2.925 2.941     .  0 0 "[    .    1]" 1 
        135 1  15 LEU H    1  15 LEU QD   1.926 .  2.390 1.879 1.733 2.498 0.108  1 0 "[    .    1]" 1 
        136 1  13 LYS HB3  1  28 GLU H    3.060 .  4.231 3.000 2.775 3.466     .  0 0 "[    .    1]" 1 
        137 1  34 LEU HA   1  35 GLU H    3.225 .  4.525 3.469 3.439 3.517     .  0 0 "[    .    1]" 1 
        138 1  27 PHE H    1  78 SER H    4.018 .  6.036 4.851 4.783 4.936     .  0 0 "[    .    1]" 1 
        139 1  60 LEU H    1  61 ASP H    2.548 .  3.360 2.668 2.450 2.834     .  0 0 "[    .    1]" 1 
        140 1  84 ALA H    1  85 GLU H    2.784 .  3.753 2.652 2.596 2.723     .  0 0 "[    .    1]" 1 
        141 1 156 TRP HB3  1 158 ASN H    4.011 .  6.022 4.365 3.207 5.012     .  0 0 "[    .    1]" 1 
        142 1  60 LEU MD2  1  61 ASP H    3.605 .  5.230 3.704 3.581 3.928     .  0 0 "[    .    1]" 1 
        143 1 163 ASP H    1 164 LEU HA   5.861 . 10.155 5.034 4.621 5.324     .  0 0 "[    .    1]" 1 
        144 1 160 ASN H    1 160 ASN HB3  2.997 .  4.120 3.042 2.544 3.676     .  0 0 "[    .    1]" 1 
        145 1 105 ASP HB3  1 106 GLY H    3.641 .  5.298 4.185 4.091 4.384     .  0 0 "[    .    1]" 1 
        146 1  66 GLY H    1  68 VAL MG1  3.563 .  5.150 3.462 2.912 4.201     .  0 0 "[    .    1]" 1 
        147 1  98 ILE H    1  98 ILE HB   2.846 .  3.859 2.563 2.513 2.624     .  0 0 "[    .    1]" 1 
        148 1  38 LYS H    1  38 LYS HB2  2.554 .  3.369 3.020 2.492 3.647 0.278  2 0 "[    .    1]" 1 
        149 1 127 GLU HB2  1 128 ASN HD21 3.194 .  4.469 3.054 2.495 4.424     .  0 0 "[    .    1]" 1 
        150 1  33 CYS HA   1  35 GLU H    3.744 .  5.496 3.617 3.472 3.875     .  0 0 "[    .    1]" 1 
        151 1  30 THR HB   1  31 PHE H    4.164 .  6.332 4.308 4.244 4.352     .  0 0 "[    .    1]" 1 
        152 1   7 VAL MG1  1   8 SER H    2.654 .  3.535 2.829 2.544 2.999     .  0 0 "[    .    1]" 1 
        153 1 149 VAL H    1 150 THR H    4.129 .  6.260 4.424 4.414 4.442     .  0 0 "[    .    1]" 1 
        154 1  51 SER H    1  51 SER HA   2.924 .  3.993 2.894 2.846 2.923     .  0 0 "[    .    1]" 1 
        155 1  99 LEU H    1  99 LEU HB2  2.795 .  3.771 2.562 2.536 2.599     .  0 0 "[    .    1]" 1 
        156 1 111 ARG H    1 111 ARG QG   2.646 .  3.521 2.227 2.062 2.363     .  0 0 "[    .    1]" 1 
        157 1  44 LYS H    1  45 LEU H    4.403 .  6.826 4.399 4.375 4.419     .  0 0 "[    .    1]" 1 
        158 1  58 GLN QE   1  87 ILE H    4.216 .  6.438 4.891 4.322 5.311     .  0 0 "[    .    1]" 1 
        159 1 133 VAL H    1 133 VAL HB   2.175 .  2.767 2.724 2.656 2.774 0.007  2 0 "[    .    1]" 1 
        160 1  30 THR H    1  30 THR HB   2.967 .  4.068 2.732 2.696 2.799     .  0 0 "[    .    1]" 1 
        161 1 111 ARG H    1 112 VAL H    3.640 .  5.296 4.154 4.124 4.201     .  0 0 "[    .    1]" 1 
        162 1 128 ASN HB3  1 128 ASN HD22 4.063 .  6.126 3.999 3.789 4.069     .  0 0 "[    .    1]" 1 
        163 1 120 TYR H    1 120 TYR HB2  2.706 .  3.622 2.331 2.252 2.580     .  0 0 "[    .    1]" 1 
        164 1  60 LEU HB2  1  61 ASP H    2.390 .  3.104 2.449 2.115 3.031     .  0 0 "[    .    1]" 1 
        165 1 111 ARG HA   1 112 VAL H    2.447 .  3.195 2.095 2.074 2.110     .  0 0 "[    .    1]" 1 
        166 1  33 CYS H    1  73 ASN HD22 3.642 .  5.300 3.889 3.554 4.161     .  0 0 "[    .    1]" 1 
        167 1 128 ASN H    1 129 PRO HD2  3.497 .  5.026 4.702 4.403 5.011     .  0 0 "[    .    1]" 1 
        168 1 135 VAL H    1 135 VAL HB   2.402 .  3.123 2.821 2.780 2.844     .  0 0 "[    .    1]" 1 
        169 1 153 ASN HD22 1 154 ILE MG   5.507 .  9.298 6.786 6.143 7.572     .  0 0 "[    .    1]" 1 
        170 1  39 HIS HB2  1  40 ASP H    3.389 .  4.825 3.427 2.955 3.882     .  0 0 "[    .    1]" 1 
        171 1 132 LYS HA   1 133 VAL H    2.227 .  2.847 2.175 2.147 2.215     .  0 0 "[    .    1]" 1 
        172 1 122 GLU H    1 122 GLU HB3  3.538 .  5.103 3.612 3.545 3.697     .  0 0 "[    .    1]" 1 
        173 1 128 ASN HA   1 128 ASN HD22 4.661 .  7.376 4.338 3.647 4.696     .  0 0 "[    .    1]" 1 
        174 1  61 ASP HB2  1  80 ASP H    2.920 .  3.985 2.303 1.950 2.788     .  0 0 "[    .    1]" 1 
        175 1  41 LEU H    1  65 VAL H    2.912 .  3.972 3.092 2.794 3.352     .  0 0 "[    .    1]" 1 
        176 1 115 TYR QD   1 116 VAL H    4.218 .  6.442 4.045 3.908 4.169     .  0 0 "[    .    1]" 1 
        177 1   9 LEU HG   1  11 GLY H    2.698 .  3.608 2.391 2.217 2.502     .  0 0 "[    .    1]" 1 
        178 1  37 LEU MD2  1  38 LYS H    3.847 .  5.697 4.802 4.668 4.917     .  0 0 "[    .    1]" 1 
        179 1 159 GLU HB2  1 160 ASN H    4.235 .  6.476 4.332 4.071 4.638     .  0 0 "[    .    1]" 1 
        180 1 161 GLU HA   1 162 GLY H    2.549 .  3.361 2.473 2.124 2.902     .  0 0 "[    .    1]" 1 
        181 1 164 LEU HA   1 165 TYR H    2.995 .  4.116 3.239 2.841 3.512     .  0 0 "[    .    1]" 1 
        182 1 111 ARG H    1 152 PHE H    4.295 .  6.601 5.132 4.935 5.355     .  0 0 "[    .    1]" 1 
        183 1 138 ILE H    1 139 VAL H    3.983 .  5.966 4.445 4.383 4.509     .  0 0 "[    .    1]" 1 
        184 1  44 LYS H    1 102 CYS H    4.736 .  7.540 5.022 4.876 5.159     .  0 0 "[    .    1]" 1 
        185 1  33 CYS HB3  1  71 GLY H    2.602 .  3.448 2.447 2.146 2.709     .  0 0 "[    .    1]" 1 
        186 1  14 VAL QG   1  17 ASN H    3.458 .  4.953 4.173 3.723 4.627     .  0 0 "[    .    1]" 1 
        187 1 108 GLU H    1 108 GLU HG3  4.308 .  6.628 4.472 4.406 4.512     .  0 0 "[    .    1]" 1 
        188 1  26 GLU HA   1  78 SER H    4.058 .  6.116 4.685 4.489 4.808     .  0 0 "[    .    1]" 1 
        189 1 120 TYR QD   1 134 GLN H    3.990 .  5.980 5.017 4.495 5.211     .  0 0 "[    .    1]" 1 
        190 1  45 LEU MD2  1  61 ASP H    4.356 .  6.728 4.743 4.498 5.175     .  0 0 "[    .    1]" 1 
        191 1  58 GLN QE   1  82 PRO HB3  3.819 .  4.006 3.268 2.332 3.869     .  0 0 "[    .    1]" 1 
        192 1  89 ALA H    1  90 SER H    2.724 .  3.651 2.957 2.900 3.014     .  0 0 "[    .    1]" 1 
        193 1 149 VAL MG1  1 151 ARG HE   3.471 .  4.977 4.122 1.951 5.013 0.036  4 0 "[    .    1]" 1 
        194 1 120 TYR H    1 126 ARG HE   5.851 . 10.130 6.028 5.411 6.565     .  0 0 "[    .    1]" 1 
        195 1 137 HIS H    1 138 ILE HG13 3.702 .  5.415 3.367 3.192 3.641     .  0 0 "[    .    1]" 1 
        196 1 132 LYS H    1 134 GLN HE22 5.723 .  9.818 7.279 6.531 8.208     .  0 0 "[    .    1]" 1 
        197 1   8 SER H    1  31 PHE HB3  4.791 .  7.661 4.973 4.760 5.129     .  0 0 "[    .    1]" 1 
        198 1  37 LEU H    1  37 LEU HA   2.940 .  4.020 2.851 2.800 2.899     .  0 0 "[    .    1]" 1 
        199 1 141 ASN H    1 141 ASN HB3  2.743 .  3.683 2.570 2.461 2.736     .  0 0 "[    .    1]" 1 
        200 1 111 ARG H    1 150 THR HB   3.999 .  5.998 3.613 3.241 3.964     .  0 0 "[    .    1]" 1 
        201 1  72 VAL H    1  72 VAL HB   2.494 .  3.271 2.507 2.456 2.591     .  0 0 "[    .    1]" 1 
        202 1  26 GLU H    1  27 PHE H    4.666 .  7.387 4.174 4.123 4.211     .  0 0 "[    .    1]" 1 
        203 1  36 SER H    1  37 LEU MD2  4.489 .  7.008 4.732 4.608 4.888     .  0 0 "[    .    1]" 1 
        204 1  30 THR MG   1  73 ASN H    3.061 .  4.232 3.987 3.825 4.226     .  0 0 "[    .    1]" 1 
        205 1 145 GLU HB3  1 146 LYS H    3.914 .  5.829 4.132 4.088 4.229     .  0 0 "[    .    1]" 1 
        206 1 150 THR H    1 151 ARG H    4.027 .  6.054 4.255 4.233 4.294     .  0 0 "[    .    1]" 1 
        207 1  42 GLU H    1  42 GLU HG2  4.078 .  6.157 4.532 4.460 4.659     .  0 0 "[    .    1]" 1 
        208 1  64 LEU H    1  64 LEU HB3  2.637 .  3.506 2.555 2.433 2.627     .  0 0 "[    .    1]" 1 
        209 1  99 LEU HG   1 114 TYR H    3.876 .  5.754 5.004 4.815 5.237     .  0 0 "[    .    1]" 1 
        210 1 120 TYR H    1 122 GLU H    4.966 .  8.049 5.146 4.995 5.515     .  0 0 "[    .    1]" 1 
        211 1  87 ILE H    1  87 ILE MD   3.488 .  5.009 3.679 3.662 3.701     .  0 0 "[    .    1]" 1 
        212 1 119 GLU HG2  1 121 ASP H    4.025 .  6.050 5.519 5.334 5.823     .  0 0 "[    .    1]" 1 
        213 1 126 ARG HA   1 126 ARG HE   5.388 .  9.017 4.826 4.569 5.026     .  0 0 "[    .    1]" 1 
        214 1 110 VAL MG1  1 150 THR H    3.399 .  4.843 4.333 3.994 4.631     .  0 0 "[    .    1]" 1 
        215 1 142 ILE H    1 142 ILE HG13 2.016 .  2.524 2.262 2.171 2.333     .  0 0 "[    .    1]" 1 
        216 1  92 LEU MD1  1 119 GLU H    4.107 .  6.215 6.312 6.205 6.354 0.139  6 0 "[    .    1]" 1 
        217 1   9 LEU H    1   9 LEU MD1  3.425 .  4.891 4.199 4.161 4.225     .  0 0 "[    .    1]" 1 
        218 1  10 LEU H    1  31 PHE HA   2.270 .  2.914 1.958 1.903 2.026     .  0 0 "[    .    1]" 1 
        219 1 104 TYR H    1 154 ILE MD   3.278 .  4.621 3.237 2.971 3.613     .  0 0 "[    .    1]" 1 
        220 1  85 GLU H    1  85 GLU HB3  2.436 .  3.178 2.534 2.484 2.595     .  0 0 "[    .    1]" 1 
        221 1 122 GLU H    1 125 LEU HA   5.563 .  9.432 6.768 6.483 7.241     .  0 0 "[    .    1]" 1 
        222 1 108 GLU HG2  1 109 PHE H    3.131 .  4.357 3.468 3.335 3.605     .  0 0 "[    .    1]" 1 
        223 1  92 LEU MD2  1 133 VAL H    4.410 .  6.841 5.083 4.895 5.208     .  0 0 "[    .    1]" 1 
        224 1  99 LEU H    1  99 LEU HG   3.025 .  4.169 3.046 2.917 3.158     .  0 0 "[    .    1]" 1 
        225 1  31 PHE H    1  72 VAL MG2  2.755 .  3.704 2.865 2.595 3.071     .  0 0 "[    .    1]" 1 
        226 1 121 ASP H    1 121 ASP HB3  3.340 .  4.734 2.541 2.277 2.677     .  0 0 "[    .    1]" 1 
        227 1 123 GLU H    1 123 GLU HB2  2.588 .  3.426 2.430 2.296 2.538     .  0 0 "[    .    1]" 1 
        228 1  45 LEU H    1  45 LEU MD2  3.854 .  5.710 4.531 4.498 4.558     .  0 0 "[    .    1]" 1 
        229 1 145 GLU H    1 145 GLU HG2  2.330 .  3.009 1.992 1.864 2.122     .  0 0 "[    .    1]" 1 
        230 1  79 ALA H    1  79 ALA HA   2.907 .  3.963 2.947 2.940 2.952     .  0 0 "[    .    1]" 1 
        231 1  43 TRP HA   1  44 LYS H    2.475 .  3.241 2.204 2.166 2.229     .  0 0 "[    .    1]" 1 
        232 1 156 TRP H    1 156 TRP HD1  2.621 .  3.480 2.508 2.155 3.172     .  0 0 "[    .    1]" 1 
        233 1  35 GLU HG3  1  36 SER H    3.040 .  4.195 2.682 2.434 2.928     .  0 0 "[    .    1]" 1 
        234 1 122 GLU H    1 125 LEU MD1  3.194 .  4.469 3.802 2.979 4.224     .  0 0 "[    .    1]" 1 
        235 1  43 TRP H    1  63 ILE HG13 2.911 .  3.970 2.953 2.735 3.066     .  0 0 "[    .    1]" 1 
        236 1   9 LEU HA   1  11 GLY H    3.640 .  5.296 3.714 3.647 3.761     .  0 0 "[    .    1]" 1 
        237 1 154 ILE HG13 1 155 VAL H    2.764 .  3.719 3.086 2.861 3.335     .  0 0 "[    .    1]" 1 
        238 1  69 PRO HB2  1  70 VAL H    3.449 .  4.936 2.741 2.311 3.453     .  0 0 "[    .    1]" 1 
        239 1 122 GLU H    1 125 LEU HG   4.402 .  6.824 5.107 4.542 5.462     .  0 0 "[    .    1]" 1 
        240 1  45 LEU H    1  62 SER HA   3.816 .  5.636 3.794 3.691 3.956     .  0 0 "[    .    1]" 1 
        241 1 152 PHE HB3  1 153 ASN H    3.050 .  4.213 3.024 2.602 3.275     .  0 0 "[    .    1]" 1 
        242 1   4 GLY H    1   5 SER H    4.193 .  6.391 3.995 3.447 4.384     .  0 0 "[    .    1]" 1 
        243 1 103 SER HB2  1 106 GLY H    3.934 .  5.868 3.685 2.820 5.028     .  0 0 "[    .    1]" 1 
        244 1  53 SER H    1  53 SER HA   2.275 .  2.922 2.314 2.259 2.740     .  0 0 "[    .    1]" 1 
        245 1  77 PHE HA   1  78 SER H    2.359 .  3.055 2.129 2.095 2.149     .  0 0 "[    .    1]" 1 
        246 1 155 VAL HA   1 158 ASN HD21 6.155 . 10.890 6.583 5.342 8.797     .  0 0 "[    .    1]" 1 
        247 1  39 HIS HB3  1 105 ASP H    3.719 .  5.448 3.941 3.374 4.648     .  0 0 "[    .    1]" 1 
        248 1  58 GLN QE   1  86 LEU HB2  2.716 .  3.638 2.764 2.317 3.174     .  0 0 "[    .    1]" 1 
        249 1  18 PRO HB2  1  19 ALA H    3.007 .  4.138 2.839 2.496 3.284     .  0 0 "[    .    1]" 1 
        250 1 137 HIS H    1 138 ILE H    2.138 .  2.709 2.220 1.969 2.395     .  0 0 "[    .    1]" 1 
        251 1  43 TRP H    1  65 VAL H    4.151 .  6.305 4.631 4.460 4.807     .  0 0 "[    .    1]" 1 
        252 1  42 GLU H    1  64 LEU QD   3.167 .  4.420 3.891 3.569 4.202     .  0 0 "[    .    1]" 1 
        253 1  42 GLU HA   1  43 TRP H    2.321 .  2.995 2.141 2.123 2.174     .  0 0 "[    .    1]" 1 
        254 1 119 GLU H    1 138 ILE HA   3.983 .  5.966 3.942 3.802 4.021     .  0 0 "[    .    1]" 1 
        255 1  99 LEU HA   1 112 VAL H    4.014 .  6.028 4.036 3.917 4.154     .  0 0 "[    .    1]" 1 
        256 1  87 ILE H    1  87 ILE HG13 2.622 .  3.482 2.709 2.543 2.824     .  0 0 "[    .    1]" 1 
        257 1   5 SER H    1 156 TRP HE1  5.988 . 10.470 4.898 4.570 5.322     .  0 0 "[    .    1]" 1 
        258 1  22 THR H    1  22 THR HA   2.957 .  4.050 2.901 2.882 2.928     .  0 0 "[    .    1]" 1 
        259 1 156 TRP HB3  1 157 ASP H    2.190 .  2.789 2.575 1.921 3.010 0.221  3 0 "[    .    1]" 1 
        260 1 164 LEU HB2  1 165 TYR H    3.046 .  4.206 3.428 2.708 4.153     .  0 0 "[    .    1]" 1 
        261 1  14 VAL QG   1  17 ASN HD21 2.863 .  3.888 2.444 1.820 2.794 0.133  8 0 "[    .    1]" 1 
        262 1  50 SER HA   1  52 ARG H    5.537 .  9.369 5.408 4.767 6.028     .  0 0 "[    .    1]" 1 
        263 1  37 LEU HB2  1  68 VAL H    3.194 .  4.469 2.843 2.501 3.634     .  0 0 "[    .    1]" 1 
        264 1 148 ARG H    1 148 ARG HG2  3.261 .  4.590 3.820 2.695 4.605 0.015  5 0 "[    .    1]" 1 
        265 1  21 PHE H    1  21 PHE HB2  2.709 .  3.626 2.543 2.409 2.671     .  0 0 "[    .    1]" 1 
        266 1 109 PHE HB2  1 156 TRP HE1  3.979 .  5.958 4.762 3.971 5.932     .  0 0 "[    .    1]" 1 
        267 1 103 SER HA   1 107 ARG H    4.282 .  6.574 4.092 3.644 4.512     .  0 0 "[    .    1]" 1 
        268 1 122 GLU H    1 125 LEU HB3  5.263 .  8.725 5.457 5.027 6.126     .  0 0 "[    .    1]" 1 
        269 1  67 PRO HA   1  68 VAL H    2.324 .  2.999 2.173 2.145 2.202     .  0 0 "[    .    1]" 1 
        270 1 126 ARG HE   1 127 GLU H    4.970 .  8.057 4.575 3.862 5.515     .  0 0 "[    .    1]" 1 
        271 1  23 ASP H    1  23 ASP QB   2.651 .  3.529 2.313 2.122 2.442     .  0 0 "[    .    1]" 1 
        272 1  89 ALA H    1  89 ALA MB   1.907 .  2.362 2.217 2.210 2.221     .  0 0 "[    .    1]" 1 
        273 1  15 LEU H    1  15 LEU HB2  2.439 .  3.183 2.476 2.403 2.522     .  0 0 "[    .    1]" 1 
        274 1  73 ASN H    1  73 ASN HA   2.970 .  4.073 2.943 2.938 2.947     .  0 0 "[    .    1]" 1 
        275 1 128 ASN H    1 128 ASN HB3  3.644 .  5.304 3.768 3.706 3.826     .  0 0 "[    .    1]" 1 
        276 1   9 LEU MD1  1  11 GLY H    2.839 .  3.846 2.990 2.943 3.066     .  0 0 "[    .    1]" 1 
        277 1  31 PHE H    1  31 PHE HB3  3.233 .  4.539 3.252 3.224 3.280     .  0 0 "[    .    1]" 1 
        278 1  26 GLU HA   1  79 ALA H    3.679 .  5.371 3.605 3.357 3.879     .  0 0 "[    .    1]" 1 
        279 1  50 SER HB3  1  51 SER H    2.337 .  3.020 2.949 2.349 3.238 0.218  3 0 "[    .    1]" 1 
        280 1  50 SER H    1  97 VAL MG2  3.027 .  4.173 3.473 2.741 4.002     .  0 0 "[    .    1]" 1 
        281 1 125 LEU H    1 125 LEU HA   2.731 .  3.663 2.893 2.875 2.906     .  0 0 "[    .    1]" 1 
        282 1 123 GLU H    1 125 LEU H    4.344 .  6.703 4.282 4.204 4.435     .  0 0 "[    .    1]" 1 
        283 1  55 ASP HB2  1  56 HIS H    4.522 .  7.078 4.021 3.452 4.405     .  0 0 "[    .    1]" 1 
        284 1 125 LEU HA   1 127 GLU H    3.745 .  5.498 4.369 4.201 4.537     .  0 0 "[    .    1]" 1 
        285 1  44 LYS H    1 103 SER H    4.434 .  6.892 5.174 4.811 5.315     .  0 0 "[    .    1]" 1 
        286 1 155 VAL QG   1 158 ASN HD22 5.125 .  8.409 5.963 5.322 6.928     .  0 0 "[    .    1]" 1 
        287 1  45 LEU H    1  77 PHE HZ   3.004 .  4.132 2.330 2.156 2.568     .  0 0 "[    .    1]" 1 
        288 1  98 ILE H    1  98 ILE HA   2.920 .  3.986 2.947 2.942 2.952     .  0 0 "[    .    1]" 1 
        289 1 132 LYS H    1 133 VAL MG1  4.973 .  8.064 5.887 5.839 5.967     .  0 0 "[    .    1]" 1 
        290 1 136 ASP H    1 138 ILE MD   4.572 .  7.185 4.860 4.790 4.900     .  0 0 "[    .    1]" 1 
        291 1 115 TYR H    1 115 TYR QD   3.720 .  5.450 2.451 2.302 2.742     .  0 0 "[    .    1]" 1 
        292 1  27 PHE H    1  79 ALA H    4.343 .  6.701 4.700 4.337 4.837     .  0 0 "[    .    1]" 1 
        293 1  21 PHE HB3  1  22 THR H    2.849 .  3.864 2.851 2.685 3.089     .  0 0 "[    .    1]" 1 
        294 1 105 ASP HB2  1 107 ARG H    4.562 .  7.163 4.658 3.571 5.174     .  0 0 "[    .    1]" 1 
        295 1  47 TYR H    1  59 GLU HA   3.389 .  4.824 3.582 3.275 3.891     .  0 0 "[    .    1]" 1 
        296 1  27 PHE H    1  78 SER HA   3.604 .  5.228 3.626 3.404 3.764     .  0 0 "[    .    1]" 1 
        297 1  60 LEU H    1  60 LEU MD2  2.090 .  2.636 1.844 1.764 1.923     .  0 0 "[    .    1]" 1 
        298 1  31 PHE QE   1  33 CYS H    4.517 .  7.067 4.404 4.288 4.562     .  0 0 "[    .    1]" 1 
        299 1  27 PHE H    1  27 PHE HA   2.980 .  4.090 2.953 2.949 2.957     .  0 0 "[    .    1]" 1 
        300 1  53 SER HB2  1  54 LEU H    3.750 .  5.508 4.397 4.195 4.549     .  0 0 "[    .    1]" 1 
        301 1  65 VAL MG2  1  66 GLY H    3.586 .  5.193 4.292 4.259 4.329     .  0 0 "[    .    1]" 1 
        302 1 124 GLU HA   1 127 GLU H    3.220 .  4.516 3.700 3.428 3.912     .  0 0 "[    .    1]" 1 
        303 1 170 PRO HB2  1 172 VAL H    6.482 . 11.735 5.462 3.574 7.255     .  0 0 "[    .    1]" 1 
        304 1 122 GLU HB2  1 123 GLU H    4.183 .  6.370 4.293 4.050 4.433     .  0 0 "[    .    1]" 1 
        305 1 103 SER H    1 103 SER HB3  3.960 .  5.920 3.658 3.119 3.805     .  0 0 "[    .    1]" 1 
        306 1 123 GLU H    1 123 GLU HA   2.850 .  3.865 2.790 2.770 2.824     .  0 0 "[    .    1]" 1 
        307 1 140 ARG HA   1 141 ASN H    2.568 .  3.393 2.136 2.105 2.171     .  0 0 "[    .    1]" 1 
        308 1  48 VAL H    1  48 VAL HB   2.666 .  3.554 2.533 2.457 2.617     .  0 0 "[    .    1]" 1 
        309 1  42 GLU HG3  1  43 TRP H    2.946 .  4.031 3.560 3.345 3.854     .  0 0 "[    .    1]" 1 
        310 1  30 THR MG   1  72 VAL H    4.242 .  6.491 5.773 5.657 5.893     .  0 0 "[    .    1]" 1 
        311 1  73 ASN HA   1  74 LYS H    2.335 .  3.016 2.227 2.206 2.250     .  0 0 "[    .    1]" 1 
        312 1  47 TYR QD   1  58 GLN H    4.299 .  6.609 3.640 2.814 4.410     .  0 0 "[    .    1]" 1 
        313 1 142 ILE H    1 142 ILE HB   2.569 .  3.394 2.692 2.580 2.737     .  0 0 "[    .    1]" 1 
        314 1  56 HIS H    1  56 HIS HB2  3.617 .  5.252 3.271 2.666 3.615     .  0 0 "[    .    1]" 1 
        315 1   8 SER H    1  32 GLU H    2.939 .  4.019 2.944 2.799 3.086     .  0 0 "[    .    1]" 1 
        316 1  68 VAL H    1  68 VAL HA   2.898 .  3.948 2.916 2.902 2.929     .  0 0 "[    .    1]" 1 
        317 1 114 TYR QD   1 115 TYR H    4.259 .  6.526 3.604 3.174 3.856     .  0 0 "[    .    1]" 1 
        318 1  16 ASN HA   1  16 ASN HD21 2.576 .  3.406 3.196 1.965 3.855 0.449  8 0 "[    .    1]" 1 
        319 1 149 VAL H    1 149 VAL MG2  2.413 .  3.141 2.466 2.343 2.554     .  0 0 "[    .    1]" 1 
        320 1  40 ASP H    1 105 ASP H    4.158 .  6.319 4.257 3.629 5.644     .  0 0 "[    .    1]" 1 
        321 1  96 THR MG   1  97 VAL H    3.231 .  4.536 3.383 3.203 3.565     .  0 0 "[    .    1]" 1 
        322 1  10 LEU HB2  1  11 GLY H    2.950 .  4.038 2.826 2.772 2.866     .  0 0 "[    .    1]" 1 
        323 1 161 GLU HB2  1 163 ASP H    6.818 . 12.629 5.980 5.182 7.037     .  0 0 "[    .    1]" 1 
        324 1  48 VAL MG2  1  57 ASP H    4.322 .  6.657 4.960 4.273 5.642     .  0 0 "[    .    1]" 1 
        325 1  11 GLY H    1  29 ILE MG   3.888 .  5.778 4.907 4.808 4.987     .  0 0 "[    .    1]" 1 
        326 1  62 SER H    1  62 SER HA   2.989 .  4.106 2.901 2.838 2.938     .  0 0 "[    .    1]" 1 
        327 1  69 PRO HA   1  70 VAL H    2.373 .  3.077 2.316 2.179 2.428     .  0 0 "[    .    1]" 1 
        328 1 162 GLY H    1 163 ASP HB2  7.427 . 14.322 5.415 4.027 6.307     .  0 0 "[    .    1]" 1 
        329 1   9 LEU HA   1  32 GLU H    3.702 .  5.415 3.769 3.639 3.945     .  0 0 "[    .    1]" 1 
        330 1  63 ILE H    1  63 ILE HG12 2.584 .  3.419 2.168 2.128 2.231     .  0 0 "[    .    1]" 1 
        331 1 158 ASN H    1 159 GLU HB3  5.081 .  8.308 5.167 4.150 5.962     .  0 0 "[    .    1]" 1 
        332 1 136 ASP HA   1 137 HIS H    3.188 .  4.458 3.428 3.311 3.461     .  0 0 "[    .    1]" 1 
        333 1  48 VAL H    1  97 VAL H    3.101 .  4.303 3.373 3.147 3.500     .  0 0 "[    .    1]" 1 
        334 1 109 PHE H    1 110 VAL H    2.215 .  2.828 2.001 1.919 2.165     .  0 0 "[    .    1]" 1 
        335 1  15 LEU HB2  1  16 ASN H    2.513 .  3.302 2.824 2.578 3.317 0.015  3 0 "[    .    1]" 1 
        336 1  17 ASN HD22 1 144 ALA MB   2.567 .  3.391 3.313 2.926 3.428 0.037  9 0 "[    .    1]" 1 
        337 1  33 CYS H    1  71 GLY HA3  4.249 .  6.505 4.680 4.645 4.725     .  0 0 "[    .    1]" 1 
        338 1 126 ARG H    1 126 ARG HB2  2.522 .  3.317 2.475 2.358 2.574     .  0 0 "[    .    1]" 1 
        339 1 139 VAL H    1 139 VAL HB   2.348 .  3.037 2.412 2.384 2.471     .  0 0 "[    .    1]" 1 
        340 1 154 ILE H    1 154 ILE MG   2.446 .  3.194 2.493 2.371 2.658     .  0 0 "[    .    1]" 1 
        341 1  13 LYS H    1  28 GLU HG2  3.919 .  5.839 4.362 3.928 4.554     .  0 0 "[    .    1]" 1 
        342 1 127 GLU HB2  1 128 ASN H    2.919 .  3.984 2.759 2.448 3.721     .  0 0 "[    .    1]" 1 
        343 1  41 LEU HA   1  42 GLU H    2.550 .  3.363 2.176 2.157 2.218     .  0 0 "[    .    1]" 1 
        344 1  13 LYS QG   1  15 LEU H    2.485 .  3.257 3.339 3.312 3.402 0.145  3 0 "[    .    1]" 1 
        345 1   7 VAL HB   1   8 SER H    3.371 .  4.792 4.263 4.156 4.340     .  0 0 "[    .    1]" 1 
        346 1  43 TRP H    1  43 TRP HD1  2.966 .  4.066 2.853 2.745 2.978     .  0 0 "[    .    1]" 1 
        347 1 124 GLU HA   1 125 LEU H    3.406 .  4.856 3.505 3.485 3.523     .  0 0 "[    .    1]" 1 
        348 1 155 VAL QG   1 157 ASP H    3.883 .  5.768 4.846 4.520 5.485     .  0 0 "[    .    1]" 1 
        349 1 124 GLU H    1 124 GLU HA   2.742 .  3.682 2.802 2.778 2.824     .  0 0 "[    .    1]" 1 
        350 1  53 SER H    1  55 ASP H    4.887 .  7.873 5.316 4.749 6.284     .  0 0 "[    .    1]" 1 
        351 1 123 GLU HB3  1 126 ARG HE   4.645 .  7.342 5.747 4.898 6.289     .  0 0 "[    .    1]" 1 
        352 1 114 TYR QE   1 144 ALA H    4.646 .  7.345 5.319 5.038 5.686     .  0 0 "[    .    1]" 1 
        353 1  11 GLY HA2  1  12 ILE H    2.612 .  3.465 2.534 2.483 2.603     .  0 0 "[    .    1]" 1 
        354 1  77 PHE HB2  1  78 SER H    4.426 .  6.874 4.288 4.168 4.413     .  0 0 "[    .    1]" 1 
        355 1 105 ASP H    1 105 ASP HA   2.450 .  3.200 2.267 2.263 2.273     .  0 0 "[    .    1]" 1 
        356 1  10 LEU HA   1  11 GLY H    3.598 .  5.216 3.481 3.470 3.492     .  0 0 "[    .    1]" 1 
        357 1  95 VAL H    1  95 VAL HA   2.864 .  3.890 2.880 2.878 2.884     .  0 0 "[    .    1]" 1 
        358 1  31 PHE H    1  72 VAL HA   4.157 .  6.317 4.242 4.159 4.388     .  0 0 "[    .    1]" 1 
        359 1  41 LEU H    1  41 LEU HG   2.629 .  3.493 2.864 2.687 3.081     .  0 0 "[    .    1]" 1 
        360 1 139 VAL HA   1 140 ARG H    2.355 .  3.048 2.147 2.099 2.210     .  0 0 "[    .    1]" 1 
        361 1  71 GLY H    1  71 GLY HA2  2.636 .  3.505 2.490 2.451 2.526     .  0 0 "[    .    1]" 1 
        362 1  86 LEU H    1  86 LEU HG   1.798 .  2.202 2.043 1.793 2.220 0.018  4 0 "[    .    1]" 1 
        363 1 100 LEU HA   1 101 SER H    2.554 .  3.370 2.179 2.165 2.196     .  0 0 "[    .    1]" 1 
        364 1 107 ARG H    1 154 ILE MG   4.352 .  6.719 5.052 4.553 5.508     .  0 0 "[    .    1]" 1 
        365 1  40 ASP HB3  1  41 LEU H    2.785 .  3.755 2.908 2.577 4.049 0.294  5 0 "[    .    1]" 1 
        366 1 146 LYS H    1 146 LYS HG3  3.055 .  4.221 2.540 2.381 2.707     .  0 0 "[    .    1]" 1 
        367 1  92 LEU MD1  1 135 VAL H    4.319 .  6.651 4.543 4.437 4.659     .  0 0 "[    .    1]" 1 
        368 1  33 CYS H    1  33 CYS HB2  3.102 .  4.305 2.797 2.667 2.893     .  0 0 "[    .    1]" 1 
        369 1 126 ARG H    1 126 ARG QD   4.688 .  7.435 4.380 3.708 4.722     .  0 0 "[    .    1]" 1 
        370 1  12 ILE MG   1  29 ILE H    3.010 .  4.143 4.157 4.015 4.209 0.066  4 0 "[    .    1]" 1 
        371 1  11 GLY H    1  12 ILE H    4.057 .  6.114 4.340 4.324 4.358     .  0 0 "[    .    1]" 1 
        372 1  29 ILE MG   1  75 PHE H    3.374 .  4.797 3.898 3.811 3.994     .  0 0 "[    .    1]" 1 
        373 1  11 GLY H    1  11 GLY HA2  2.952 .  4.041 2.715 2.697 2.733     .  0 0 "[    .    1]" 1 
        374 1  63 ILE H    1  63 ILE MG   2.656 .  3.538 2.794 2.689 2.859     .  0 0 "[    .    1]" 1 
        375 1  43 TRP H    1  43 TRP HB2  2.733 .  3.666 2.545 2.507 2.600     .  0 0 "[    .    1]" 1 
        376 1   9 LEU H    1 110 VAL MG2  2.782 .  3.750 2.749 2.475 3.023     .  0 0 "[    .    1]" 1 
        377 1 100 LEU H    1 100 LEU HB2  2.975 .  4.081 2.923 2.896 2.956     .  0 0 "[    .    1]" 1 
        378 1   7 VAL H    1   8 SER H    3.853 .  5.709 4.196 4.114 4.333     .  0 0 "[    .    1]" 1 
        379 1  65 VAL H    1  66 GLY H    4.208 .  6.422 4.307 4.270 4.362     .  0 0 "[    .    1]" 1 
        380 1   6 ILE MD   1 158 ASN HD21 5.113 .  8.381 4.486 3.341 5.205     .  0 0 "[    .    1]" 1 
        381 1  71 GLY H    1  72 VAL H    4.058 .  6.116 4.504 4.468 4.536     .  0 0 "[    .    1]" 1 
        382 1 156 TRP H    1 156 TRP HB3  3.568 .  5.159 3.643 3.568 3.702     .  0 0 "[    .    1]" 1 
        383 1  64 LEU HB2  1  65 VAL H    3.733 .  5.475 4.238 4.007 4.352     .  0 0 "[    .    1]" 1 
        384 1 111 ARG H    1 151 ARG H    4.421 .  6.864 5.251 4.956 5.359     .  0 0 "[    .    1]" 1 
        385 1 113 GLY HA3  1 148 ARG H    4.476 .  6.981 3.888 3.553 4.354     .  0 0 "[    .    1]" 1 
        386 1  34 LEU H    1  34 LEU HB2  2.336 .  3.018 2.436 2.406 2.452     .  0 0 "[    .    1]" 1 
        387 1 120 TYR H    1 121 ASP H    4.063 .  6.127 4.415 4.321 4.445     .  0 0 "[    .    1]" 1 
        388 1 111 ARG HB3  1 111 ARG HE   3.160 .  4.408 2.730 2.185 3.824     .  0 0 "[    .    1]" 1 
        389 1 104 TYR HB3  1 105 ASP H    4.739 .  7.546 4.322 3.942 4.461     .  0 0 "[    .    1]" 1 
        390 1  64 LEU HA   1  65 VAL H    2.358 .  3.053 2.221 2.191 2.268     .  0 0 "[    .    1]" 1 
        391 1  75 PHE QD   1  76 VAL H    4.427 .  6.877 3.757 3.604 3.861     .  0 0 "[    .    1]" 1 
        392 1  54 LEU H    1  55 ASP H    2.562 .  3.383 2.503 2.213 2.757     .  0 0 "[    .    1]" 1 
        393 1 101 SER HA   1 110 VAL H    4.092 .  6.185 4.582 4.455 4.856     .  0 0 "[    .    1]" 1 
        394 1 140 ARG HD3  1 140 ARG HE   2.578 .  3.409 2.668 2.378 2.929     .  0 0 "[    .    1]" 1 
        395 1  63 ILE MD   1  77 PHE H    3.766 .  5.539 4.502 4.173 5.039     .  0 0 "[    .    1]" 1 
        396 1   5 SER H    1   6 ILE MG   5.617 .  9.561 6.634 6.392 6.795     .  0 0 "[    .    1]" 1 
        397 1  36 SER H    1  70 VAL QG   2.202 .  2.808 2.226 1.981 2.379     .  0 0 "[    .    1]" 1 
        398 1  10 LEU H    1  10 LEU QD   2.227 .  2.847 2.282 2.241 2.354     .  0 0 "[    .    1]" 1 
        399 1  43 TRP HE1  1 102 CYS HG   3.301 .  4.663 2.929 2.544 3.309     .  0 0 "[    .    1]" 1 
        400 1 154 ILE MD   1 155 VAL H    3.281 .  4.626 4.064 3.895 4.320     .  0 0 "[    .    1]" 1 
        401 1 161 GLU HB2  1 162 GLY H    4.102 .  6.205 3.841 1.921 4.644 0.078  4 0 "[    .    1]" 1 
        402 1   5 SER HA   1   7 VAL H    4.056 .  6.113 3.690 3.500 3.957     .  0 0 "[    .    1]" 1 
        403 1  14 VAL H    1  14 VAL HA   2.941 .  4.023 2.835 2.814 2.848     .  0 0 "[    .    1]" 1 
        404 1 156 TRP H    1 156 TRP HB2  2.810 .  3.797 2.516 2.397 2.620     .  0 0 "[    .    1]" 1 
        405 1 101 SER HB3  1 110 VAL H    4.505 .  7.042 5.639 4.901 6.654     .  0 0 "[    .    1]" 1 
        406 1 112 VAL MG1  1 113 GLY H    2.796 .  3.773 2.881 2.778 2.998     .  0 0 "[    .    1]" 1 
        407 1 120 TYR H    1 126 ARG QD   3.437 .  4.913 3.671 2.931 4.544     .  0 0 "[    .    1]" 1 
        408 1 120 TYR QD   1 121 ASP H    4.403 .  6.826 3.924 3.775 4.364     .  0 0 "[    .    1]" 1 
        409 1  85 GLU H    1  85 GLU HB2  3.582 .  5.186 3.595 3.585 3.607     .  0 0 "[    .    1]" 1 
        410 1 150 THR MG   1 151 ARG H    2.238 .  2.864 2.705 2.599 2.807     .  0 0 "[    .    1]" 1 
        411 1  41 LEU H    1  66 GLY HA2  3.967 .  5.934 4.408 4.244 4.853     .  0 0 "[    .    1]" 1 
        412 1  15 LEU HA   1  17 ASN H    4.667 .  7.389 5.380 5.001 5.868     .  0 0 "[    .    1]" 1 
        413 1 144 ALA H    1 146 LYS H    4.133 .  6.268 4.405 4.315 4.534     .  0 0 "[    .    1]" 1 
        414 1 123 GLU HA   1 127 GLU H    3.945 .  5.891 3.834 3.575 4.158     .  0 0 "[    .    1]" 1 
        415 1  53 SER HA   1  54 LEU H    2.060 .  2.590 2.298 2.132 2.601 0.011  5 0 "[    .    1]" 1 
        416 1 103 SER HA   1 104 TYR H    2.776 .  3.739 2.147 2.107 2.167     .  0 0 "[    .    1]" 1 
        417 1 102 CYS H    1 102 CYS HB2  3.188 .  4.458 3.018 2.971 3.161     .  0 0 "[    .    1]" 1 
        418 1   7 VAL H    1 156 TRP HE1  5.523 .  9.336 4.389 3.709 4.821     .  0 0 "[    .    1]" 1 
        419 1 120 TYR QD   1 122 GLU H    4.801 .  7.682 3.765 3.411 4.758     .  0 0 "[    .    1]" 1 
        420 1 155 VAL HA   1 158 ASN HD22 7.170 . 13.597 8.119 6.734 9.419     .  0 0 "[    .    1]" 1 
        421 1  85 GLU HB2  1  86 LEU H    3.833 .  5.669 4.028 3.916 4.100     .  0 0 "[    .    1]" 1 
        422 1  16 ASN H    1  16 ASN HA   2.645 .  3.520 2.920 2.884 2.941     .  0 0 "[    .    1]" 1 
        423 1 136 ASP H    1 138 ILE HB   4.845 .  7.780 4.968 4.627 5.107     .  0 0 "[    .    1]" 1 
        424 1 149 VAL H    1 149 VAL HB   2.498 .  3.278 2.734 2.683 2.779     .  0 0 "[    .    1]" 1 
        425 1  46 THR MG   1  47 TYR H    2.311 .  2.978 2.564 2.468 2.633     .  0 0 "[    .    1]" 1 
        426 1  44 LYS HA   1  61 ASP H    4.204 .  6.413 4.701 4.458 4.944     .  0 0 "[    .    1]" 1 
        427 1  74 LYS H    1  75 PHE H    4.137 .  6.276 4.166 4.131 4.208     .  0 0 "[    .    1]" 1 
        428 1 157 ASP H    1 158 ASN HD21 6.029 . 10.573 5.349 3.914 6.296     .  0 0 "[    .    1]" 1 
        429 1  17 ASN H    1  17 ASN HB3  3.178 .  4.440 3.566 3.244 3.781     .  0 0 "[    .    1]" 1 
        430 1  17 ASN H    1  18 PRO HA   4.739 .  7.547 4.393 4.198 4.605     .  0 0 "[    .    1]" 1 
        431 1  21 PHE H    1  21 PHE HA   2.881 .  3.918 2.832 2.805 2.856     .  0 0 "[    .    1]" 1 
        432 1  11 GLY H    1  31 PHE H    4.611 .  7.269 5.517 5.468 5.590     .  0 0 "[    .    1]" 1 
        433 1  37 LEU HB3  1  39 HIS H    2.967 .  4.067 2.940 2.609 3.263     .  0 0 "[    .    1]" 1 
        434 1 134 GLN HB3  1 134 GLN HE22 5.073 .  8.290 4.275 3.746 4.695     .  0 0 "[    .    1]" 1 
        435 1 117 ASN HD22 1 139 VAL HB   4.232 .  6.471 4.029 3.898 4.315     .  0 0 "[    .    1]" 1 
        436 1 136 ASP HB2  1 138 ILE H    5.181 .  8.536 5.243 4.863 5.649     .  0 0 "[    .    1]" 1 
        437 1 121 ASP H    1 137 HIS H    4.484 .  6.997 6.045 5.802 6.420     .  0 0 "[    .    1]" 1 
        438 1  95 VAL MG1  1 117 ASN HD22 4.898 .  7.897 5.707 5.364 5.951     .  0 0 "[    .    1]" 1 
        439 1  46 THR H    1  98 ILE MG   3.255 .  4.579 3.562 3.429 3.734     .  0 0 "[    .    1]" 1 
        440 1  89 ALA H    1 133 VAL HB   2.796 .  3.773 2.973 2.801 3.127     .  0 0 "[    .    1]" 1 
        441 1  46 THR H    1 100 LEU HA   3.498 .  5.028 3.707 3.489 3.866     .  0 0 "[    .    1]" 1 
        442 1  14 VAL HA   1  16 ASN H    3.737 .  5.482 3.625 3.365 3.930     .  0 0 "[    .    1]" 1 
        443 1  39 HIS H    1 104 TYR QE   3.627 .  5.272 2.847 2.270 3.187     .  0 0 "[    .    1]" 1 
        444 1 130 PRO HG3  1 134 GLN HE22 3.643 .  5.302 3.565 2.856 4.190     .  0 0 "[    .    1]" 1 
        445 1  29 ILE H    1  75 PHE H    3.026 .  4.171 3.096 2.989 3.242     .  0 0 "[    .    1]" 1 
        446 1 102 CYS H    1 111 ARG HA   4.346 .  6.707 3.693 3.495 3.791     .  0 0 "[    .    1]" 1 
        447 1  28 GLU HA   1  29 ILE H    2.450 .  3.201 2.112 2.096 2.130     .  0 0 "[    .    1]" 1 
        448 1 111 ARG HE   1 111 ARG QG   3.287 .  3.466 2.449 2.297 2.531     .  0 0 "[    .    1]" 1 
        449 1 121 ASP H    1 137 HIS HB3  3.398 .  4.841 3.754 3.394 4.332     .  0 0 "[    .    1]" 1 
        450 1  54 LEU H    1  55 ASP HA   4.361 .  6.739 5.052 4.701 5.287     .  0 0 "[    .    1]" 1 
        451 1 137 HIS H    1 137 HIS HD2  2.839 .  3.846 3.261 2.518 3.819     .  0 0 "[    .    1]" 1 
        452 1  66 GLY H    1  68 VAL H    4.697 .  7.455 5.001 4.831 5.262     .  0 0 "[    .    1]" 1 
        453 1 126 ARG HA   1 128 ASN H    4.215 .  6.435 4.561 4.302 4.768     .  0 0 "[    .    1]" 1 
        454 1 134 GLN HE21 1 135 VAL H    6.779 . 12.524 6.809 6.287 7.357     .  0 0 "[    .    1]" 1 
        455 1 164 LEU H    1 165 TYR QD   6.707 . 12.330 3.638 2.324 5.063     .  0 0 "[    .    1]" 1 
        456 1  28 GLU HG3  1  29 ILE H    3.319 .  4.696 3.432 3.093 3.696     .  0 0 "[    .    1]" 1 
        457 1 119 GLU H    1 138 ILE MD   4.188 .  6.381 5.118 5.021 5.197     .  0 0 "[    .    1]" 1 
        458 1  45 LEU H    1 101 SER H    4.378 .  6.774 4.956 4.827 5.075     .  0 0 "[    .    1]" 1 
        459 1   8 SER H    1  33 CYS HA   3.873 .  5.748 4.196 3.984 4.413     .  0 0 "[    .    1]" 1 
        460 1 100 LEU MD2  1 102 CYS H    3.921 .  5.843 4.382 4.298 4.576     .  0 0 "[    .    1]" 1 
        461 1  46 THR H    1  46 THR HB   2.658 .  3.541 2.615 2.557 2.685     .  0 0 "[    .    1]" 1 
        462 1  20 LYS HB3  1  23 ASP H    3.666 .  5.346 4.080 3.733 4.619     .  0 0 "[    .    1]" 1 
        463 1 149 VAL HA   1 150 THR H    2.499 .  3.280 2.154 2.136 2.167     .  0 0 "[    .    1]" 1 
        464 1  35 GLU H    1  70 VAL HA   5.134 .  8.428 4.543 4.270 4.790     .  0 0 "[    .    1]" 1 
        465 1  74 LYS H    1  74 LYS HA   2.910 .  3.969 2.902 2.894 2.916     .  0 0 "[    .    1]" 1 
        466 1  50 SER H    1  51 SER H    3.340 .  4.734 4.015 3.726 4.369     .  0 0 "[    .    1]" 1 
        467 1 122 GLU H    1 126 ARG HA   5.502 .  9.286 6.234 5.764 6.866     .  0 0 "[    .    1]" 1 
        468 1  13 LYS QG   1  28 GLU H    4.441 .  4.516 3.713 3.354 3.792     .  0 0 "[    .    1]" 1 
        469 1 119 GLU H    1 119 GLU HG3  3.014 .  4.149 3.308 3.140 3.439     .  0 0 "[    .    1]" 1 
        470 1 147 PRO HB3  1 148 ARG H    3.467 .  4.969 3.823 3.742 3.884     .  0 0 "[    .    1]" 1 
        471 1 142 ILE MG   1 144 ALA H    2.782 .  3.750 3.126 2.657 3.354     .  0 0 "[    .    1]" 1 
        472 1  43 TRP H    1  43 TRP HE1  4.683 .  7.424 5.148 5.053 5.239     .  0 0 "[    .    1]" 1 
        473 1  58 GLN H    1  58 GLN HB3  3.355 .  4.762 3.657 3.278 3.824     .  0 0 "[    .    1]" 1 
        474 1 131 ALA HA   1 132 LYS H    2.933 .  4.009 3.528 3.496 3.565     .  0 0 "[    .    1]" 1 
        475 1 154 ILE HG13 1 156 TRP H    3.172 .  4.430 4.028 3.560 4.382     .  0 0 "[    .    1]" 1 
        476 1  97 VAL H    1  97 VAL HB   2.696 .  3.605 2.733 2.707 2.746     .  0 0 "[    .    1]" 1 
        477 1  46 THR H    1  99 LEU HG   4.099 .  6.199 5.119 4.889 5.338     .  0 0 "[    .    1]" 1 
        478 1 120 TYR HA   1 139 VAL H    3.690 .  5.392 3.452 3.373 3.567     .  0 0 "[    .    1]" 1 
        479 1 125 LEU H    1 126 ARG H    2.468 .  3.229 2.312 2.223 2.414     .  0 0 "[    .    1]" 1 
        480 1 155 VAL H    1 155 VAL HB   2.207 .  2.816 2.629 2.532 2.821 0.005  6 0 "[    .    1]" 1 
        481 1 136 ASP HA   1 138 ILE H    3.810 .  5.625 3.829 3.730 3.941     .  0 0 "[    .    1]" 1 
        482 1 163 ASP HA   1 165 TYR H    4.946 .  8.004 3.329 2.849 3.952     .  0 0 "[    .    1]" 1 
        483 1 147 PRO HA   1 148 ARG H    2.579 .  3.410 2.149 2.099 2.187     .  0 0 "[    .    1]" 1 
        484 1 151 ARG H    1 152 PHE QE   4.996 .  8.117 5.414 5.102 5.611     .  0 0 "[    .    1]" 1 
        485 1  11 GLY H    1  30 THR H    3.180 .  4.444 3.552 3.468 3.640     .  0 0 "[    .    1]" 1 
        486 1  56 HIS H    1  56 HIS HB3  3.504 .  5.039 3.983 3.693 4.133     .  0 0 "[    .    1]" 1 
        487 1  58 GLN QE   1  82 PRO HB2  2.518 .  3.311 2.926 2.301 3.270     .  0 0 "[    .    1]" 1 
        488 1 127 GLU H    1 127 GLU HB2  2.329 .  3.007 2.595 2.305 3.616 0.609  6 1 "[    .+   1]" 1 
        489 1  31 PHE H    1  31 PHE HA   2.924 .  3.993 2.930 2.926 2.935     .  0 0 "[    .    1]" 1 
        490 1   6 ILE MG   1 156 TRP HE1  4.861 .  7.815 6.346 5.615 6.854     .  0 0 "[    .    1]" 1 
        491 1  13 LYS H    1  13 LYS QG   3.588 .  5.197 3.918 3.795 4.014     .  0 0 "[    .    1]" 1 
        492 1  11 GLY H    1  30 THR HB   3.008 .  4.139 3.435 3.277 3.574     .  0 0 "[    .    1]" 1 
        493 1 122 GLU HA   1 123 GLU H    2.476 .  3.242 2.110 2.063 2.165     .  0 0 "[    .    1]" 1 
        494 1  19 ALA H    1 140 ARG H    3.465 .  4.966 3.532 3.215 3.890     .  0 0 "[    .    1]" 1 
        495 1  45 LEU H    1  60 LEU MD2  3.705 .  5.421 4.320 4.189 4.685     .  0 0 "[    .    1]" 1 
        496 1  85 GLU H    1  87 ILE MD   4.677 .  7.412 5.713 5.455 5.986     .  0 0 "[    .    1]" 1 
        497 1 157 ASP H    1 157 ASP HA   2.692 .  3.598 2.483 2.241 2.866     .  0 0 "[    .    1]" 1 
        498 1  97 VAL MG2  1 116 VAL H    2.974 .  4.080 4.065 3.977 4.130 0.050 10 0 "[    .    1]" 1 
        499 1 125 LEU HB3  1 126 ARG H    4.053 .  6.106 3.846 3.716 4.055     .  0 0 "[    .    1]" 1 
        500 1   6 ILE H    1 156 TRP HE1  3.563 .  5.150 3.363 2.628 3.933     .  0 0 "[    .    1]" 1 
        501 1 134 GLN H    1 134 GLN HB3  3.769 .  5.544 3.687 3.631 3.745     .  0 0 "[    .    1]" 1 
        502 1  21 PHE HA   1  22 THR H    3.182 .  4.447 3.501 3.453 3.536     .  0 0 "[    .    1]" 1 
        503 1  35 GLU HA   1  36 SER H    2.209 .  2.819 2.272 2.217 2.307     .  0 0 "[    .    1]" 1 
        504 1  19 ALA H    1 140 ARG HA   4.508 .  7.048 5.051 4.767 5.324     .  0 0 "[    .    1]" 1 
        505 1  22 THR MG   1 136 ASP H    3.875 .  5.752 4.569 4.041 4.917     .  0 0 "[    .    1]" 1 
        506 1  56 HIS HB2  1  57 ASP H    3.558 .  5.141 4.263 3.904 4.572     .  0 0 "[    .    1]" 1 
        507 1 135 VAL H    1 135 VAL HA   2.445 .  3.192 2.811 2.795 2.821     .  0 0 "[    .    1]" 1 
        508 1  65 VAL HB   1  66 GLY H    2.723 .  3.650 3.274 3.198 3.359     .  0 0 "[    .    1]" 1 
        509 1 126 ARG HA   1 127 GLU H    3.252 .  4.574 3.539 3.514 3.568     .  0 0 "[    .    1]" 1 
        510 1  10 LEU H    1  31 PHE HB3  3.564 .  5.152 3.302 3.184 3.370     .  0 0 "[    .    1]" 1 
        511 1  46 THR H    1  60 LEU MD2  3.112 .  4.322 3.816 3.451 4.320     .  0 0 "[    .    1]" 1 
        512 1  46 THR HA   1  58 GLN H    4.431 .  6.885 4.317 3.790 4.621     .  0 0 "[    .    1]" 1 
        513 1  46 THR H    1  99 LEU H    2.761 .  3.714 2.870 2.772 2.975     .  0 0 "[    .    1]" 1 
        514 1 110 VAL H    1 110 VAL HB   2.929 .  4.001 2.683 2.622 2.779     .  0 0 "[    .    1]" 1 
        515 1 110 VAL HA   1 152 PHE H    3.797 .  5.599 4.049 3.859 4.254     .  0 0 "[    .    1]" 1 
        516 1 164 LEU H    1 164 LEU HG   2.256 .  2.892 2.639 2.163 2.954 0.062  4 0 "[    .    1]" 1 
        517 1  27 PHE H    1  78 SER HB2  4.933 .  7.975 5.884 4.861 6.404     .  0 0 "[    .    1]" 1 
        518 1 125 LEU HA   1 126 ARG H    3.404 .  4.852 3.476 3.417 3.508     .  0 0 "[    .    1]" 1 
        519 1  20 LYS HB2  1  23 ASP H    2.856 .  3.875 3.279 2.959 3.923 0.048  7 0 "[    .    1]" 1 
        520 1  15 LEU HB3  1  16 ASN H    3.365 .  4.780 3.740 3.526 4.138     .  0 0 "[    .    1]" 1 
        521 1  58 GLN HA   1  59 GLU H    2.406 .  3.129 2.149 2.064 2.227     .  0 0 "[    .    1]" 1 
        522 1 153 ASN H    1 153 ASN HD21 3.514 .  5.058 4.105 2.255 4.771     .  0 0 "[    .    1]" 1 
        523 1  87 ILE H    1  88 PRO HD2  3.919 .  5.839 4.820 4.472 4.904     .  0 0 "[    .    1]" 1 
        524 1  12 ILE MG   1  13 LYS H    2.444 .  3.190 2.335 2.300 2.377     .  0 0 "[    .    1]" 1 
        525 1 160 ASN QD   1 161 GLU H    7.688 . 12.838 3.960 2.064 4.898     .  0 0 "[    .    1]" 1 
        526 1   7 VAL HA   1  34 LEU H    3.300 .  4.661 3.525 3.369 3.718     .  0 0 "[    .    1]" 1 
        527 1 116 VAL H    1 116 VAL HA   2.852 .  3.869 2.941 2.931 2.946     .  0 0 "[    .    1]" 1 
        528 1  41 LEU HB2  1  43 TRP HE1  2.812 .  3.800 3.023 2.691 3.274     .  0 0 "[    .    1]" 1 
        529 1  27 PHE QD   1  28 GLU H    4.586 .  7.215 4.193 4.061 4.294     .  0 0 "[    .    1]" 1 
        530 1  21 PHE HA   1  23 ASP H    3.413 .  4.869 3.552 3.444 3.756     .  0 0 "[    .    1]" 1 
        531 1 158 ASN H    1 158 ASN HD22 4.934 .  7.977 4.047 3.410 6.074     .  0 0 "[    .    1]" 1 
        532 1  46 THR MG   1  60 LEU H    3.581 .  5.184 4.686 4.495 4.958     .  0 0 "[    .    1]" 1 
        533 1 158 ASN HD21 1 159 GLU H    5.573 .  9.455 4.928 4.143 5.582     .  0 0 "[    .    1]" 1 
        534 1  31 PHE H    1  74 LYS HA   3.861 .  5.724 3.982 3.894 4.061     .  0 0 "[    .    1]" 1 
        535 1 107 ARG H    1 107 ARG HB2  3.339 .  4.732 2.553 2.481 2.687     .  0 0 "[    .    1]" 1 
        536 1  41 LEU MD2  1  42 GLU H    3.352 .  4.756 3.527 3.221 3.732     .  0 0 "[    .    1]" 1 
        537 1  34 LEU H    1  34 LEU HA   2.833 .  3.836 2.877 2.858 2.902     .  0 0 "[    .    1]" 1 
        538 1 160 ASN H    1 160 ASN QD   4.079 .  6.159 4.477 3.364 5.357     .  0 0 "[    .    1]" 1 
        539 1 141 ASN HA   1 142 ILE H    2.346 .  3.034 2.162 2.151 2.172     .  0 0 "[    .    1]" 1 
        540 1 127 GLU HA   1 128 ASN HD22 5.802 . 10.010 5.582 5.100 6.554     .  0 0 "[    .    1]" 1 
        541 1 140 ARG H    1 140 ARG QG   3.852 .  5.707 3.961 3.798 4.158     .  0 0 "[    .    1]" 1 
        542 1  29 ILE H    1  29 ILE HG12 2.709 .  3.626 2.772 2.737 2.818     .  0 0 "[    .    1]" 1 
        543 1   8 SER HB2  1  32 GLU H    4.318 .  6.648 4.996 4.791 5.194     .  0 0 "[    .    1]" 1 
        544 1 144 ALA H    1 144 ALA HA   2.882 .  3.920 2.852 2.844 2.864     .  0 0 "[    .    1]" 1 
        545 1  99 LEU HB3  1 100 LEU H    3.522 .  5.072 3.472 3.377 3.593     .  0 0 "[    .    1]" 1 
        546 1  42 GLU H    1  42 GLU HB3  2.709 .  3.626 2.671 2.578 2.879     .  0 0 "[    .    1]" 1 
        547 1 120 TYR QE   1 121 ASP H    4.696 .  7.452 5.947 5.768 6.470     .  0 0 "[    .    1]" 1 
        548 1  35 GLU HB3  1  36 SER H    3.706 .  5.423 3.848 3.653 3.968     .  0 0 "[    .    1]" 1 
        549 1 126 ARG H    1 127 GLU H    2.598 .  3.442 2.630 2.510 2.786     .  0 0 "[    .    1]" 1 
        550 1 103 SER HA   1 109 PHE H    3.431 .  4.903 3.167 2.927 3.343     .  0 0 "[    .    1]" 1 
        551 1  83 SER HA   1  85 GLU H    3.829 .  5.662 3.759 3.615 3.828     .  0 0 "[    .    1]" 1 
        552 1  38 LYS H    1  38 LYS HD2  2.168 .  2.755 1.619 1.519 1.815 0.062  5 0 "[    .    1]" 1 
        553 1 110 VAL H    1 110 VAL MG1  3.045 .  4.204 3.709 3.603 3.810     .  0 0 "[    .    1]" 1 
        554 1  21 PHE H    1 140 ARG QB   3.194 .  4.469 3.356 2.896 3.910     .  0 0 "[    .    1]" 1 
        555 1 162 GLY H    1 164 LEU H    4.884 .  7.866 4.544 3.122 6.316     .  0 0 "[    .    1]" 1 
        556 1  43 TRP HB3  1  44 LYS H    3.285 .  4.634 3.110 3.042 3.231     .  0 0 "[    .    1]" 1 
        557 1  85 GLU H    1  87 ILE H    3.804 .  5.613 4.109 4.029 4.159     .  0 0 "[    .    1]" 1 
        558 1  76 VAL H    1  77 PHE HB2  3.912 .  5.825 5.833 5.767 5.899 0.074 10 0 "[    .    1]" 1 
        559 1 136 ASP HB2  1 137 HIS H    3.623 .  5.263 3.648 2.967 4.221     .  0 0 "[    .    1]" 1 
        560 1 125 LEU H    1 128 ASN H    4.352 .  6.720 4.511 4.380 4.681     .  0 0 "[    .    1]" 1 
        561 1 132 LYS HA   1 134 GLN HE22 6.802 . 12.585 8.627 8.146 9.340     .  0 0 "[    .    1]" 1 
        562 1 120 TYR HB3  1 121 ASP H    3.480 .  4.994 3.530 3.429 3.708     .  0 0 "[    .    1]" 1 
        563 1 108 GLU H    1 154 ILE MG   3.526 .  5.080 3.916 3.537 4.064     .  0 0 "[    .    1]" 1 
        564 1 100 LEU HB2  1 101 SER H    4.477 .  6.982 4.305 4.277 4.349     .  0 0 "[    .    1]" 1 
        565 1  99 LEU MD2  1 113 GLY H    3.135 .  4.364 3.614 3.394 3.891     .  0 0 "[    .    1]" 1 
        566 1  52 ARG H    1  53 SER H    2.507 .  3.293 2.438 1.922 3.279     .  0 0 "[    .    1]" 1 
        567 1  36 SER H    1  70 VAL H    4.012 .  6.024 4.629 4.226 4.877     .  0 0 "[    .    1]" 1 
        568 1  68 VAL H    1  68 VAL MG1  1.770 .  2.161 1.945 1.801 2.117     .  0 0 "[    .    1]" 1 
        569 1 125 LEU H    1 125 LEU HB3  3.505 .  5.041 3.617 3.603 3.635     .  0 0 "[    .    1]" 1 
        570 1  63 ILE H    1  63 ILE HA   2.902 .  3.955 2.946 2.941 2.951     .  0 0 "[    .    1]" 1 
        571 1   6 ILE HG12 1 158 ASN HD22 5.254 .  8.704 5.826 2.297 7.233     .  0 0 "[    .    1]" 1 
        572 1 119 GLU H    1 138 ILE MG   2.619 .  3.476 2.626 2.465 2.923     .  0 0 "[    .    1]" 1 
        573 1 125 LEU H    1 125 LEU MD1  3.136 .  4.365 3.728 3.650 3.803     .  0 0 "[    .    1]" 1 
        574 1  97 VAL MG1  1  98 ILE H    2.261 .  2.900 2.518 2.432 2.658     .  0 0 "[    .    1]" 1 
        575 1  97 VAL H    1  97 VAL MG2  2.533 .  3.335 2.906 2.807 2.994     .  0 0 "[    .    1]" 1 
        576 1  44 LYS HA   1  63 ILE H    3.417 .  4.877 3.404 3.224 3.533     .  0 0 "[    .    1]" 1 
        577 1  89 ALA HA   1  90 SER H    2.919 .  3.984 3.553 3.528 3.575     .  0 0 "[    .    1]" 1 
        578 1  32 GLU H    1  33 CYS H    3.941 .  5.883 4.291 4.238 4.335     .  0 0 "[    .    1]" 1 
        579 1  35 GLU H    1  35 GLU HG2  4.211 .  6.427 4.822 4.445 5.121     .  0 0 "[    .    1]" 1 
        580 1 130 PRO HA   1 134 GLN HE22 7.534 . 14.628 6.862 6.105 7.371     .  0 0 "[    .    1]" 1 
        581 1 138 ILE MD   1 139 VAL H    4.158 .  6.319 4.968 4.782 5.067     .  0 0 "[    .    1]" 1 
        582 1 115 TYR H    1 115 TYR HA   2.791 .  3.765 2.922 2.911 2.928     .  0 0 "[    .    1]" 1 
        583 1 138 ILE HG12 1 139 VAL H    4.162 .  6.328 4.243 3.913 4.393     .  0 0 "[    .    1]" 1 
        584 1 164 LEU MD2  1 165 TYR H    5.486 .  9.248 4.547 4.380 4.695     .  0 0 "[    .    1]" 1 
        585 1 133 VAL HA   1 134 GLN H    2.303 .  2.966 2.109 2.083 2.150     .  0 0 "[    .    1]" 1 
        586 1 130 PRO HA   1 134 GLN HE21 7.121 . 13.460 6.310 5.343 7.374     .  0 0 "[    .    1]" 1 
        587 1 126 ARG HE   1 127 GLU HG2  4.591 .  7.225 4.457 3.128 5.455     .  0 0 "[    .    1]" 1 
        588 1  95 VAL HB   1  96 THR H    2.838 .  3.845 3.143 2.849 3.347     .  0 0 "[    .    1]" 1 
        589 1   7 VAL HA   1  32 GLU H    4.103 .  6.208 4.493 4.239 4.622     .  0 0 "[    .    1]" 1 
        590 1  41 LEU HB2  1  42 GLU H    4.054 .  6.108 4.202 4.086 4.290     .  0 0 "[    .    1]" 1 
        591 1 155 VAL HA   1 156 TRP H    2.277 .  2.925 2.142 2.070 2.177     .  0 0 "[    .    1]" 1 
        592 1 133 VAL HA   1 135 VAL H    4.059 .  6.119 4.839 4.776 4.918     .  0 0 "[    .    1]" 1 
        593 1  48 VAL MG1  1  50 SER H    2.836 .  3.841 3.460 2.801 3.886 0.045  7 0 "[    .    1]" 1 
        594 1 153 ASN HD22 1 154 ILE H    6.769 . 12.497 5.998 4.645 6.600     .  0 0 "[    .    1]" 1 
        595 1 103 SER HB3  1 106 GLY H    2.939 .  4.019 3.473 2.702 4.630 0.611  8 2 "[    .  + -]" 1 
        596 1  96 THR H    1 116 VAL MG2  2.539 .  3.345 2.613 2.379 2.804     .  0 0 "[    .    1]" 1 
        597 1 117 ASN HA   1 117 ASN HD21 4.918 .  7.941 4.163 3.989 4.234     .  0 0 "[    .    1]" 1 
        598 1 125 LEU HA   1 128 ASN HD22 5.440 .  9.140 6.698 5.964 7.298     .  0 0 "[    .    1]" 1 
        599 1  87 ILE H    1  87 ILE HA   2.836 .  3.841 2.941 2.937 2.945     .  0 0 "[    .    1]" 1 
        600 1 155 VAL H    1 155 VAL HA   2.613 .  3.466 2.924 2.908 2.938     .  0 0 "[    .    1]" 1 
        601 1  89 ALA MB   1 133 VAL H    3.983 .  5.966 3.144 2.949 3.437     .  0 0 "[    .    1]" 1 
        602 1 164 LEU H    1 165 TYR QE   7.302 . 13.968 4.754 3.133 6.610     .  0 0 "[    .    1]" 1 
        603 1 165 TYR H    1 165 TYR QE   6.187 . 10.972 4.670 3.960 5.050     .  0 0 "[    .    1]" 1 
        604 1 101 SER HB3  1 102 CYS H    3.258 .  4.585 3.582 2.910 4.148     .  0 0 "[    .    1]" 1 
        605 1  73 ASN HB3  1  74 LYS H    3.219 .  4.514 2.983 2.959 3.026     .  0 0 "[    .    1]" 1 
        606 1  56 HIS H    1  56 HIS HD2  3.864 .  5.730 3.849 3.159 5.453     .  0 0 "[    .    1]" 1 
        607 1  53 SER HB2  1  56 HIS H    4.219 .  6.444 4.067 2.980 4.906     .  0 0 "[    .    1]" 1 
        608 1 150 THR H    1 150 THR HB   2.639 .  3.509 2.809 2.721 2.850     .  0 0 "[    .    1]" 1 
        609 1   6 ILE HA   1   7 VAL H    3.263 .  4.594 3.431 3.401 3.468     .  0 0 "[    .    1]" 1 
        610 1 122 GLU HB2  1 124 GLU H    4.420 .  6.863 4.414 4.013 4.674     .  0 0 "[    .    1]" 1 
        611 1  38 LYS H    1 104 TYR QE   4.459 .  6.944 4.018 3.208 4.460     .  0 0 "[    .    1]" 1 
        612 1 135 VAL H    1 137 HIS H    3.706 .  5.423 4.227 4.110 4.348     .  0 0 "[    .    1]" 1 
        613 1  37 LEU MD1  1  38 LYS H    3.098 .  4.298 3.619 3.412 3.880     .  0 0 "[    .    1]" 1 
        614 1  11 GLY H    1  11 GLY HA3  3.000 .  4.125 2.867 2.855 2.880     .  0 0 "[    .    1]" 1 
        615 1  58 GLN QE   1  83 SER H    3.866 .  5.734 4.885 4.122 5.219     .  0 0 "[    .    1]" 1 
        616 1  95 VAL H    1  95 VAL HB   3.114 .  4.326 3.696 3.670 3.710     .  0 0 "[    .    1]" 1 
        617 1  25 TYR H    1  25 TYR HB3  3.898 .  5.797 3.610 3.575 3.654     .  0 0 "[    .    1]" 1 
        618 1 101 SER HA   1 102 CYS H    2.646 .  3.521 2.153 2.112 2.231     .  0 0 "[    .    1]" 1 
        619 1 144 ALA H    1 145 GLU H    2.595 .  3.437 2.517 2.464 2.616     .  0 0 "[    .    1]" 1 
        620 1  22 THR H    1 135 VAL MG1  3.087 .  4.279 2.475 2.230 2.806     .  0 0 "[    .    1]" 1 
        621 1 154 ILE H    1 154 ILE HB   3.547 .  5.119 3.816 3.799 3.854     .  0 0 "[    .    1]" 1 
        622 1  47 TYR QD   1  48 VAL H    4.033 .  6.066 3.296 3.075 3.534     .  0 0 "[    .    1]" 1 
        623 1 114 TYR H    1 114 TYR QD   4.043 .  6.087 3.567 3.096 3.954     .  0 0 "[    .    1]" 1 
        624 1 110 VAL MG2  1 111 ARG H    3.116 .  4.329 3.779 3.458 3.957     .  0 0 "[    .    1]" 1 
        625 1 127 GLU H    1 127 GLU HA   2.817 .  3.809 2.864 2.838 2.889     .  0 0 "[    .    1]" 1 
        626 1 135 VAL HB   1 136 ASP H    2.819 .  3.812 3.113 3.056 3.209     .  0 0 "[    .    1]" 1 
        627 1 138 ILE HA   1 139 VAL H    2.342 .  3.027 2.148 2.101 2.182     .  0 0 "[    .    1]" 1 
        628 1  29 ILE H    1  29 ILE HB   2.551 .  3.365 2.358 2.325 2.380     .  0 0 "[    .    1]" 1 
        629 1 125 LEU MD1  1 134 GLN HE21 3.526 .  5.080 2.951 1.976 3.805     .  0 0 "[    .    1]" 1 
        630 1 121 ASP H    1 125 LEU MD1  3.851 .  5.705 5.123 4.322 5.629     .  0 0 "[    .    1]" 1 
        631 1  46 THR MG   1  58 GLN H    2.711 .  3.629 2.809 2.439 3.320     .  0 0 "[    .    1]" 1 
        632 1  10 LEU H    1  10 LEU HB2  2.502 .  3.285 2.206 2.180 2.222     .  0 0 "[    .    1]" 1 
        633 1  31 PHE H    1  75 PHE H    4.962 .  8.040 5.740 5.671 5.811     .  0 0 "[    .    1]" 1 
        634 1 103 SER H    1 104 TYR H    4.121 .  6.244 4.336 4.271 4.384     .  0 0 "[    .    1]" 1 
        635 1  44 LYS H    1 102 CYS HG   4.691 .  7.442 5.942 5.548 6.258     .  0 0 "[    .    1]" 1 
        636 1  30 THR MG   1  74 LYS H    4.123 .  6.247 5.200 4.958 5.517     .  0 0 "[    .    1]" 1 
        637 1 111 ARG HE   1 150 THR HB   4.875 .  7.845 4.372 4.132 4.725     .  0 0 "[    .    1]" 1 
        638 1 153 ASN HA   1 154 ILE H    2.329 .  3.007 2.142 2.111 2.188     .  0 0 "[    .    1]" 1 
        639 1  40 ASP HB2  1  41 LEU H    3.753 .  5.514 3.741 2.869 4.048     .  0 0 "[    .    1]" 1 
        640 1 130 PRO HA   1 131 ALA H    2.413 .  3.141 2.366 2.278 2.432     .  0 0 "[    .    1]" 1 
        641 1  43 TRP HB2  1  63 ILE H    3.565 .  5.153 3.395 3.092 3.648     .  0 0 "[    .    1]" 1 
        642 1  70 VAL H    1  71 GLY H    3.885 .  5.771 4.606 4.584 4.624     .  0 0 "[    .    1]" 1 
        643 1 108 GLU HG3  1 110 VAL H    3.230 .  4.534 3.256 3.149 3.348     .  0 0 "[    .    1]" 1 
        644 1 101 SER HB2  1 102 CYS H    3.154 .  4.397 3.782 3.073 4.197     .  0 0 "[    .    1]" 1 
        645 1 117 ASN HD22 1 119 GLU HG3  3.395 .  4.836 3.653 3.380 4.597     .  0 0 "[    .    1]" 1 
        646 1  17 ASN H    1  17 ASN HB2  2.991 .  4.109 3.115 2.892 4.087     .  0 0 "[    .    1]" 1 
        647 1 116 VAL HB   1 117 ASN H    3.290 .  4.643 3.337 2.834 3.515     .  0 0 "[    .    1]" 1 
        648 1 117 ASN H    1 140 ARG QG   3.541 .  5.108 4.484 4.069 4.989     .  0 0 "[    .    1]" 1 
        649 1  37 LEU H    1  37 LEU MD1  2.750 .  3.695 3.288 3.172 3.464     .  0 0 "[    .    1]" 1 
        650 1 111 ARG H    1 111 ARG HB3  3.367 .  4.784 3.311 3.238 3.479     .  0 0 "[    .    1]" 1 
        651 1  20 LYS H    1  20 LYS HB3  3.658 .  5.331 3.692 3.566 3.781     .  0 0 "[    .    1]" 1 
        652 1 134 GLN HE22 1 135 VAL H    7.431 . 14.333 7.999 7.738 8.275     .  0 0 "[    .    1]" 1 
        653 1  48 VAL H    1  48 VAL HA   2.769 .  3.727 2.941 2.939 2.945     .  0 0 "[    .    1]" 1 
        654 1  10 LEU HB2  1  31 PHE H    3.986 .  5.972 4.364 4.272 4.457     .  0 0 "[    .    1]" 1 
        655 1 159 GLU HB3  1 160 ASN H    4.356 .  6.728 4.228 3.732 4.472     .  0 0 "[    .    1]" 1 
        656 1  16 ASN HA   1  17 ASN H    2.419 .  3.150 2.157 2.097 2.225     .  0 0 "[    .    1]" 1 
        657 1 125 LEU H    1 125 LEU HB2  2.408 .  3.133 2.469 2.412 2.537     .  0 0 "[    .    1]" 1 
        658 1 127 GLU HA   1 128 ASN H    3.392 .  4.830 3.521 3.483 3.554     .  0 0 "[    .    1]" 1 
        659 1  10 LEU H    1  11 GLY H    2.422 .  3.155 2.396 2.374 2.425     .  0 0 "[    .    1]" 1 
        660 1 108 GLU H    1 152 PHE QD   3.275 .  4.616 4.699 4.681 4.720 0.104  7 0 "[    .    1]" 1 
        661 1  27 PHE H    1  28 GLU H    3.883 .  5.768 4.396 4.378 4.409     .  0 0 "[    .    1]" 1 
        662 1 138 ILE H    1 138 ILE HB   2.499 .  3.279 2.483 2.319 2.523     .  0 0 "[    .    1]" 1 
        663 1 156 TRP H    1 158 ASN QB   3.659 .  5.333 4.574 3.562 5.210     .  0 0 "[    .    1]" 1 
        664 1  77 PHE H    1  77 PHE QD   4.582 .  7.206 4.223 4.162 4.247     .  0 0 "[    .    1]" 1 
        665 1  13 LYS H    1  29 ILE HA   3.471 .  4.977 4.244 4.001 4.364     .  0 0 "[    .    1]" 1 
        666 1  13 LYS H    1  13 LYS HB2  3.396 .  4.838 3.153 3.068 3.338     .  0 0 "[    .    1]" 1 
        667 1 107 ARG HE   1 154 ILE HB   2.010 .  2.515 2.339 2.134 2.599 0.084  9 0 "[    .    1]" 1 
        668 1 155 VAL QG   1 159 GLU H    3.598 .  5.216 3.109 2.535 3.806     .  0 0 "[    .    1]" 1 
        669 1  28 GLU HG2  1  75 PHE H    3.547 .  5.119 3.510 3.231 3.962     .  0 0 "[    .    1]" 1 
        670 1 134 GLN HB3  1 136 ASP H    3.591 .  5.203 3.828 3.733 3.915     .  0 0 "[    .    1]" 1 
        671 1  27 PHE H    1  29 ILE MD   4.081 .  6.163 6.044 5.899 6.163     .  1 0 "[    .    1]" 1 
        672 1 127 GLU H    1 128 ASN HD22 5.029 .  8.190 5.706 5.148 6.449     .  0 0 "[    .    1]" 1 
        673 1  97 VAL H    1  97 VAL HA   2.983 .  4.095 2.936 2.933 2.940     .  0 0 "[    .    1]" 1 
        674 1 140 ARG H    1 140 ARG QB   2.816 .  3.741 2.349 2.285 2.478     .  0 0 "[    .    1]" 1 
        675 1 133 VAL H    1 133 VAL MG2  2.922 .  3.989 3.779 3.770 3.796     .  0 0 "[    .    1]" 1 
        676 1 165 TYR H    1 165 TYR QD   4.119 .  6.240 2.893 2.542 3.089     .  0 0 "[    .    1]" 1 
        677 1 125 LEU H    1 126 ARG HA   4.640 .  7.331 4.971 4.896 5.073     .  0 0 "[    .    1]" 1 
        678 1  61 ASP H    1  61 ASP HB2  3.262 .  4.592 3.237 2.994 3.440     .  0 0 "[    .    1]" 1 
        679 1  33 CYS HB2  1  71 GLY H    4.707 .  7.476 4.145 3.874 4.382     .  0 0 "[    .    1]" 1 
        680 1  21 PHE H    1  22 THR H    2.694 .  3.601 2.606 2.483 2.699     .  0 0 "[    .    1]" 1 
        681 1  76 VAL H    1  76 VAL HB   2.533 .  3.335 2.816 2.536 2.885     .  0 0 "[    .    1]" 1 
        682 1 149 VAL MG1  1 151 ARG H    3.962 .  5.924 4.184 4.037 4.339     .  0 0 "[    .    1]" 1 
        683 1 145 GLU HA   1 146 LYS H    3.006 .  4.135 3.476 3.443 3.495     .  0 0 "[    .    1]" 1 
        684 1 154 ILE MD   1 156 TRP H    3.852 .  5.707 5.109 4.727 5.471     .  0 0 "[    .    1]" 1 
        685 1 124 GLU H    1 125 LEU HB3  6.277 . 11.202 6.285 6.215 6.384     .  0 0 "[    .    1]" 1 
        686 1  45 LEU HA   1  46 THR H    2.474 .  3.239 2.192 2.175 2.221     .  0 0 "[    .    1]" 1 
        687 1 158 ASN H    1 159 GLU HB2  4.940 .  7.990 4.692 3.869 5.142     .  0 0 "[    .    1]" 1 
        688 1  97 VAL H    1  97 VAL MG1  3.069 .  4.247 3.885 3.873 3.896     .  0 0 "[    .    1]" 1 
        689 1 123 GLU HA   1 125 LEU H    3.737 .  5.482 4.142 4.053 4.228     .  0 0 "[    .    1]" 1 
        690 1  79 ALA MB   1  80 ASP H    2.900 .  3.951 2.920 2.674 3.033     .  0 0 "[    .    1]" 1 
        691 1  74 LYS HA   1  75 PHE H    2.451 .  3.202 2.149 2.130 2.170     .  0 0 "[    .    1]" 1 
        692 1 137 HIS H    1 137 HIS HB3  3.796 .  5.597 3.678 3.605 3.772     .  0 0 "[    .    1]" 1 
        693 1 120 TYR H    1 126 ARG HA   3.934 .  5.868 3.945 3.079 4.923     .  0 0 "[    .    1]" 1 
        694 1   5 SER HA   1 156 TRP HE1  2.202 .  2.808 2.363 1.948 2.780     .  0 0 "[    .    1]" 1 
        695 1  15 LEU QD   1  28 GLU H    2.376 .  3.082 2.511 2.416 2.675     .  0 0 "[    .    1]" 1 
        696 1   7 VAL HA   1   8 SER H    2.423 .  3.157 2.144 2.123 2.174     .  0 0 "[    .    1]" 1 
        697 1 130 PRO HG2  1 131 ALA H    4.316 .  6.644 4.461 4.297 4.657     .  0 0 "[    .    1]" 1 
        698 1 102 CYS H    1 102 CYS HG   5.111 .  8.376 5.192 5.073 5.329     .  0 0 "[    .    1]" 1 
        699 1 138 ILE H    1 138 ILE HG12 3.576 .  5.175 3.749 3.506 4.026     .  0 0 "[    .    1]" 1 
        700 1 100 LEU MD2  1 112 VAL H    3.077 .  4.260 3.280 3.232 3.331     .  0 0 "[    .    1]" 1 
        701 1  45 LEU HG   1  46 THR H    2.572 .  3.399 2.770 2.584 2.983     .  0 0 "[    .    1]" 1 
        702 1 106 GLY H    1 106 GLY HA3  2.674 .  3.567 2.908 2.863 2.931     .  0 0 "[    .    1]" 1 
        703 1 102 CYS HG   1 103 SER H    3.086 .  4.277 3.773 3.634 4.071     .  0 0 "[    .    1]" 1 
        704 1  38 LYS HB2  1  39 HIS H    3.290 .  4.643 3.395 2.759 4.168     .  0 0 "[    .    1]" 1 
        705 1  87 ILE H    1  87 ILE MG   2.817 .  3.809 3.285 3.156 3.397     .  0 0 "[    .    1]" 1 
        706 1 118 ASN HA   1 139 VAL H    4.139 .  6.280 4.094 3.904 4.285     .  0 0 "[    .    1]" 1 
        707 1 119 GLU H    1 139 VAL H    2.733 .  3.666 2.529 2.398 2.754     .  0 0 "[    .    1]" 1 
        708 1  33 CYS H    1  33 CYS HA   2.898 .  3.948 2.911 2.901 2.925     .  0 0 "[    .    1]" 1 
        709 1 115 TYR HA   1 116 VAL H    2.438 .  3.181 2.172 2.147 2.192     .  0 0 "[    .    1]" 1 
        710 1  25 TYR H    1  79 ALA MB   3.002 .  4.129 3.601 3.374 3.921     .  0 0 "[    .    1]" 1 
        711 1 122 GLU H    1 126 ARG QD   4.503 .  7.038 5.035 4.004 5.705     .  0 0 "[    .    1]" 1 
        712 1 118 ASN HA   1 119 GLU H    2.350 .  3.040 2.135 2.110 2.173     .  0 0 "[    .    1]" 1 
        713 1  33 CYS H    1  33 CYS HB3  2.597 .  3.440 2.363 2.303 2.447     .  0 0 "[    .    1]" 1 
        714 1 134 GLN HA   1 135 VAL H    2.433 .  3.173 2.324 2.291 2.358     .  0 0 "[    .    1]" 1 
        715 1  40 ASP H    1  41 LEU H    3.944 .  5.888 4.541 4.499 4.586     .  0 0 "[    .    1]" 1 
        716 1  97 VAL MG1  1 116 VAL H    3.819 .  5.642 5.105 4.964 5.162     .  0 0 "[    .    1]" 1 
        717 1 124 GLU H    1 125 LEU HA   5.137 .  8.436 5.306 5.260 5.379     .  0 0 "[    .    1]" 1 
        718 1  29 ILE HA   1  30 THR H    2.605 .  3.453 2.117 2.108 2.142     .  0 0 "[    .    1]" 1 
        719 1 117 ASN H    1 143 LEU MD2  2.445 .  3.192 2.433 2.280 2.540     .  0 0 "[    .    1]" 1 
        720 1 109 PHE HA   1 152 PHE H    3.055 .  4.222 2.572 2.388 2.764     .  0 0 "[    .    1]" 1 
        721 1  14 VAL QG   1  17 ASN HD22 2.434 .  3.175 2.759 2.109 3.137     .  0 0 "[    .    1]" 1 
        722 1 137 HIS HB3  1 138 ILE H    4.408 .  6.837 4.279 4.208 4.389     .  0 0 "[    .    1]" 1 
        723 1  44 LYS HA   1  62 SER H    4.605 .  7.256 4.842 4.611 5.050     .  0 0 "[    .    1]" 1 
        724 1 116 VAL H    1 116 VAL HB   2.988 .  4.104 3.553 3.388 3.794     .  0 0 "[    .    1]" 1 
        725 1 161 GLU HB3  1 162 GLY H    3.614 .  5.247 4.085 2.579 4.622     .  0 0 "[    .    1]" 1 
        726 1 146 LYS H    1 146 LYS HG2  2.190 .  2.789 2.364 2.250 2.525     .  0 0 "[    .    1]" 1 
        727 1 163 ASP H    1 164 LEU HG   4.749 .  7.568 4.459 3.577 5.738     .  0 0 "[    .    1]" 1 
        728 1  88 PRO HB3  1  90 SER H    3.312 .  4.683 4.037 3.903 4.558     .  0 0 "[    .    1]" 1 
        729 1  95 VAL H    1  96 THR H    4.418 .  6.858 4.468 4.382 4.546     .  0 0 "[    .    1]" 1 
        730 1 144 ALA H    1 145 GLU HA   4.611 .  7.269 5.016 4.967 5.063     .  0 0 "[    .    1]" 1 
        731 1  42 GLU HG3  1 103 SER H    4.756 .  7.584 5.600 5.397 5.827     .  0 0 "[    .    1]" 1 
        732 1  39 HIS H    1  39 HIS HB3  3.988 .  5.976 3.668 3.634 3.740     .  0 0 "[    .    1]" 1 
        733 1 105 ASP H    1 105 ASP HB3  3.630 .  5.277 3.782 3.651 4.125     .  0 0 "[    .    1]" 1 
        734 1  76 VAL HA   1  77 PHE H    2.460 .  3.217 2.114 2.099 2.138     .  0 0 "[    .    1]" 1 
        735 1  35 GLU H    1  35 GLU HB2  2.690 .  3.595 3.199 2.999 3.289     .  0 0 "[    .    1]" 1 
        736 1 143 LEU MD1  1 145 GLU H    4.011 .  6.022 4.105 3.897 4.544     .  0 0 "[    .    1]" 1 
        737 1  30 THR MG   1  31 PHE H    2.608 .  3.458 2.968 2.903 3.045     .  0 0 "[    .    1]" 1 
        738 1  95 VAL HB   1 116 VAL H    3.039 .  4.193 3.751 3.339 3.948     .  0 0 "[    .    1]" 1 
        739 1  66 GLY H    1  66 GLY HA2  2.691 .  3.596 2.689 2.640 2.763     .  0 0 "[    .    1]" 1 
        740 1  99 LEU MD2  1 112 VAL H    3.272 .  4.610 4.155 3.973 4.292     .  0 0 "[    .    1]" 1 
        741 1  39 HIS HA   1  40 ASP H    2.830 .  3.831 2.598 2.328 2.884     .  0 0 "[    .    1]" 1 
        742 1 122 GLU H    1 123 GLU HA   4.508 .  7.048 5.102 4.877 5.324     .  0 0 "[    .    1]" 1 
        743 1 111 ARG H    1 112 VAL MG2  3.073 .  4.253 3.851 3.770 3.973     .  0 0 "[    .    1]" 1 
        744 1  59 GLU HA   1  60 LEU H    2.331 .  3.010 2.147 2.121 2.169     .  0 0 "[    .    1]" 1 
        745 1  29 ILE MG   1  31 PHE H    3.035 .  4.186 3.364 3.272 3.426     .  0 0 "[    .    1]" 1 
        746 1  84 ALA HA   1  87 ILE H    3.302 .  4.665 2.875 2.775 3.068     .  0 0 "[    .    1]" 1 
        747 1 157 ASP H    1 158 ASN HD22 6.647 . 12.171 6.148 4.748 7.863     .  0 0 "[    .    1]" 1 
        748 1  21 PHE HB3  1  23 ASP H    4.139 .  6.280 4.830 4.670 4.940     .  0 0 "[    .    1]" 1 
        749 1 122 GLU H    1 122 GLU HB2  2.450 .  3.200 2.436 2.289 2.919     .  0 0 "[    .    1]" 1 
        750 1 119 GLU HA   1 120 TYR H    2.681 .  3.579 2.410 2.366 2.466     .  0 0 "[    .    1]" 1 
        751 1  42 GLU HG2  1  63 ILE H    3.769 .  5.545 4.510 4.068 4.874     .  0 0 "[    .    1]" 1 
        752 1 141 ASN H    1 142 ILE H    3.702 .  5.415 4.260 4.162 4.361     .  0 0 "[    .    1]" 1 
        753 1  83 SER QB   1  85 GLU H    3.743 .  5.495 2.959 2.612 3.319     .  0 0 "[    .    1]" 1 
        754 1  42 GLU H    1  43 TRP HE1  4.622 .  7.292 5.306 5.066 5.626     .  0 0 "[    .    1]" 1 
        755 1 127 GLU HB2  1 128 ASN HD22 3.529 .  5.086 3.536 2.912 4.280     .  0 0 "[    .    1]" 1 
        756 1 119 GLU H    1 138 ILE HG12 4.162 .  6.328 4.966 4.639 5.090     .  0 0 "[    .    1]" 1 
        757 1 163 ASP H    1 164 LEU MD2  5.416 .  9.082 4.539 3.921 5.931     .  0 0 "[    .    1]" 1 
        758 1  20 LYS HA   1 140 ARG H    2.822 .  3.818 2.439 1.865 3.053     .  0 0 "[    .    1]" 1 
        759 1 152 PHE HA   1 153 ASN HD21 5.884 . 10.212 5.891 3.705 6.771     .  0 0 "[    .    1]" 1 
        760 1 148 ARG HG2  1 149 VAL H    3.940 .  5.880 4.263 3.515 5.223     .  0 0 "[    .    1]" 1 
        761 1  86 LEU HB2  1  87 ILE H    2.892 .  3.937 2.852 2.734 3.011     .  0 0 "[    .    1]" 1 
        762 1  44 LYS H    1  62 SER HA   4.623 .  7.295 4.734 4.572 4.872     .  0 0 "[    .    1]" 1 
        763 1 136 ASP H    1 137 HIS HD2  4.035 .  6.070 4.439 3.589 5.215     .  0 0 "[    .    1]" 1 
        764 1  31 PHE H    1  32 GLU H    3.661 .  5.336 4.409 4.403 4.418     .  0 0 "[    .    1]" 1 
        765 1 152 PHE H    1 152 PHE HB3  3.149 .  4.388 3.727 3.694 3.763     .  0 0 "[    .    1]" 1 
        766 1  13 LYS H    1  29 ILE MG   4.037 .  6.074 6.102 5.912 6.177 0.103  3 0 "[    .    1]" 1 
        767 1 111 ARG H    1 152 PHE QE   5.041 .  8.218 4.683 4.357 4.960     .  0 0 "[    .    1]" 1 
        768 1  59 GLU HG3  1  60 LEU H    3.030 .  4.178 3.612 3.294 3.797     .  0 0 "[    .    1]" 1 
        769 1 107 ARG H    1 108 GLU H    4.078 .  6.157 4.339 4.300 4.424     .  0 0 "[    .    1]" 1 
        770 1  37 LEU H    1  38 LYS HA   4.153 .  6.309 5.363 5.223 5.495     .  0 0 "[    .    1]" 1 
        771 1 112 VAL MG1  1 150 THR H    3.865 .  5.732 4.584 4.021 5.109     .  0 0 "[    .    1]" 1 
        772 1  24 PRO HB2  1  25 TYR H    3.430 .  4.901 3.635 3.020 3.960     .  0 0 "[    .    1]" 1 
        773 1  62 SER H    1  63 ILE MG   3.444 .  4.926 4.063 3.641 4.410     .  0 0 "[    .    1]" 1 
        774 1  33 CYS H    1  71 GLY H    2.963 .  4.061 3.070 2.912 3.134     .  0 0 "[    .    1]" 1 
        775 1 143 LEU H    1 144 ALA H    3.322 .  4.701 3.808 3.624 3.909     .  0 0 "[    .    1]" 1 
        776 1 111 ARG HA   1 150 THR H    4.439 .  6.902 4.908 4.817 5.082     .  0 0 "[    .    1]" 1 
        777 1 155 VAL QG   1 158 ASN H    3.724 .  5.457 3.554 2.764 4.237     .  0 0 "[    .    1]" 1 
        778 1  53 SER HB3  1  55 ASP H    4.270 .  6.549 4.430 3.062 6.458     .  0 0 "[    .    1]" 1 
        779 1 130 PRO HA   1 132 LYS H    4.006 .  6.012 4.354 4.032 4.621     .  0 0 "[    .    1]" 1 
        780 1  70 VAL HA   1  71 GLY H    2.210 .  2.821 2.242 2.185 2.288     .  0 0 "[    .    1]" 1 
        781 1 155 VAL HA   1 156 TRP HE1  4.963 .  8.042 5.216 4.764 5.718     .  0 0 "[    .    1]" 1 
        782 1   8 SER H    1  32 GLU HB2  3.920 .  5.841 5.052 4.848 5.299     .  0 0 "[    .    1]" 1 
        783 1   5 SER H    1   7 VAL H    6.667 . 12.222 5.399 5.163 5.776     .  0 0 "[    .    1]" 1 
        784 1 143 LEU H    1 143 LEU HB3  3.118 .  4.333 3.612 3.601 3.633     .  0 0 "[    .    1]" 1 
        785 1 110 VAL HA   1 111 ARG H    2.399 .  3.118 2.115 2.084 2.134     .  0 0 "[    .    1]" 1 
        786 1 117 ASN H    1 117 ASN HB3  2.286 .  2.939 2.299 2.190 2.817     .  0 0 "[    .    1]" 1 
        787 1  22 THR H    1  22 THR MG   2.801 .  3.782 3.070 2.914 3.264     .  0 0 "[    .    1]" 1 
        788 1 104 TYR HB2  1 105 ASP H    4.312 .  6.636 4.328 4.228 4.401     .  0 0 "[    .    1]" 1 
        789 1  33 CYS HA   1  34 LEU H    2.375 .  3.080 2.174 2.159 2.197     .  0 0 "[    .    1]" 1 
        790 1   8 SER H    1   9 LEU H    4.086 .  6.173 4.383 4.294 4.418     .  0 0 "[    .    1]" 1 
        791 1 152 PHE H    1 152 PHE HB2  3.130 .  4.354 2.606 2.513 2.713     .  0 0 "[    .    1]" 1 
        792 1  31 PHE H    1  31 PHE QE   3.785 .  5.576 4.342 4.248 4.449     .  0 0 "[    .    1]" 1 
        793 1  33 CYS H    1  73 ASN HD21 3.527 .  5.082 3.224 2.942 3.611     .  0 0 "[    .    1]" 1 
        794 1 125 LEU H    1 125 LEU HG   2.253 .  2.887 2.476 2.284 2.568     .  0 0 "[    .    1]" 1 
        795 1 125 LEU MD2  1 128 ASN H    4.291 .  6.592 4.748 4.542 4.906     .  0 0 "[    .    1]" 1 
        796 1 170 PRO HD2  1 171 GLY H    6.867 . 12.761 4.868 4.411 5.401     .  0 0 "[    .    1]" 1 
        797 1 142 ILE HA   1 143 LEU H    2.115 .  2.674 2.135 2.119 2.147     .  0 0 "[    .    1]" 1 
        798 1  85 GLU H    1  86 LEU HB2  4.738 .  7.545 5.251 5.014 5.547     .  0 0 "[    .    1]" 1 
        799 1 169 GLN H    1 169 GLN HB2  3.468 .  4.972 2.798 2.448 3.665     .  0 0 "[    .    1]" 1 
        800 1  10 LEU H    1  32 GLU H    3.593 .  5.206 3.811 3.770 3.902     .  0 0 "[    .    1]" 1 
        801 1  76 VAL H    1  76 VAL QG   2.177 .  2.769 2.055 1.970 2.306     .  0 0 "[    .    1]" 1 
        802 1 151 ARG HB2  1 152 PHE H    3.174 .  4.433 4.069 2.819 4.313     .  0 0 "[    .    1]" 1 
        803 1  45 LEU MD1  1  46 THR H    2.974 .  4.080 3.584 3.354 3.876     .  0 0 "[    .    1]" 1 
        804 1 157 ASP HA   1 158 ASN H    3.082 .  4.270 3.306 2.318 3.568     .  0 0 "[    .    1]" 1 
        805 1  98 ILE HA   1  99 LEU H    2.623 .  3.483 2.198 2.186 2.209     .  0 0 "[    .    1]" 1 
        806 1 157 ASP H    1 157 ASP HB2  2.421 .  3.153 3.302 2.532 3.830 0.677  3 1 "[  + .    1]" 1 
        807 1 104 TYR H    1 108 GLU H    4.207 .  6.419 4.774 4.544 5.066     .  0 0 "[    .    1]" 1 
        808 1 122 GLU H    1 137 HIS HB3  3.611 .  5.241 3.526 3.104 3.939     .  0 0 "[    .    1]" 1 
        809 1  55 ASP H    1  57 ASP H    3.781 .  5.568 4.262 3.398 5.512     .  0 0 "[    .    1]" 1 
        810 1 135 VAL H    1 135 VAL MG2  2.068 .  2.602 1.778 1.748 1.822     .  0 0 "[    .    1]" 1 
        811 1 138 ILE HG13 1 139 VAL H    4.419 .  6.860 5.020 4.877 5.115     .  0 0 "[    .    1]" 1 
        812 1 169 GLN H    1 170 PRO HD3  6.232 . 11.086 4.639 4.248 5.044     .  0 0 "[    .    1]" 1 
        813 1 125 LEU HB2  1 126 ARG H    2.846 .  3.859 2.845 2.702 3.050     .  0 0 "[    .    1]" 1 
        814 1  89 ALA MB   1  90 SER H    2.327 .  3.004 2.510 2.451 2.595     .  0 0 "[    .    1]" 1 
        815 1  31 PHE H    1  31 PHE HB2  3.869 .  5.740 3.892 3.879 3.916     .  0 0 "[    .    1]" 1 
        816 1 169 GLN HB3  1 169 GLN HE22 5.199 .  8.578 4.322 3.434 5.336     .  0 0 "[    .    1]" 1 
        817 1  20 LYS HB3  1  22 THR H    2.791 .  3.765 3.073 2.571 3.384     .  0 0 "[    .    1]" 1 
        818 1   7 VAL MG1  1  35 GLU H    4.250 .  6.507 6.400 6.228 6.561 0.054  9 0 "[    .    1]" 1 
        819 1 104 TYR QD   1 105 ASP H    3.828 .  5.660 3.806 3.286 3.995     .  0 0 "[    .    1]" 1 
        820 1 105 ASP HA   1 107 ARG H    4.134 .  6.270 4.415 4.277 4.577     .  0 0 "[    .    1]" 1 
        821 1  27 PHE HA   1  28 GLU H    2.305 .  2.969 2.259 2.221 2.283     .  0 0 "[    .    1]" 1 
        822 1  97 VAL MG1  1 114 TYR H    2.525 .  3.322 2.716 2.609 2.777     .  0 0 "[    .    1]" 1 
        823 1 101 SER H    1 110 VAL MG1  4.016 .  6.032 5.304 5.115 5.482     .  0 0 "[    .    1]" 1 
        824 1 120 TYR QE   1 134 GLN H    3.720 .  5.450 2.877 2.580 3.048     .  0 0 "[    .    1]" 1 
        825 1  15 LEU H    1  15 LEU HA   2.518 .  3.311 2.819 2.794 2.836     .  0 0 "[    .    1]" 1 
        826 1   9 LEU H    1   9 LEU HB2  2.261 .  2.900 2.685 2.633 2.722     .  0 0 "[    .    1]" 1 
        827 1 101 SER H    1 101 SER HB2  3.305 .  4.670 3.090 2.575 3.801     .  0 0 "[    .    1]" 1 
        828 1  38 LYS HA   1  39 HIS H    3.379 .  4.806 3.443 3.403 3.498     .  0 0 "[    .    1]" 1 
        829 1  37 LEU HA   1  38 LYS H    2.247 .  2.878 2.139 2.057 2.200     .  0 0 "[    .    1]" 1 
        830 1 149 VAL MG1  1 150 THR H    2.307 .  2.973 2.450 2.309 2.601     .  0 0 "[    .    1]" 1 
        831 1  77 PHE H    1  78 SER H    4.115 .  6.232 4.242 3.990 4.319     .  0 0 "[    .    1]" 1 
        832 1   6 ILE MG   1  34 LEU H    2.596 .  3.438 2.960 2.757 3.153     .  0 0 "[    .    1]" 1 
        833 1 104 TYR QE   1 157 ASP H    3.910 .  5.821 2.335 1.973 2.930 0.026  3 0 "[    .    1]" 1 
        834 1  37 LEU HB2  1  38 LYS H    4.001 .  6.002 4.312 4.133 4.436     .  0 0 "[    .    1]" 1 
        835 1  25 TYR H    1  26 GLU H    4.804 .  7.689 4.519 4.410 4.595     .  0 0 "[    .    1]" 1 
        836 1 100 LEU H    1 112 VAL MG2  3.354 .  4.760 3.752 3.637 3.852     .  0 0 "[    .    1]" 1 
        837 1 127 GLU H    1 128 ASN HB2  4.687 .  7.434 4.954 4.814 5.185     .  0 0 "[    .    1]" 1 
        838 1 121 ASP HA   1 122 GLU H    3.333 .  4.722 3.380 3.287 3.490     .  0 0 "[    .    1]" 1 
        839 1  29 ILE MG   1  30 THR H    2.729 .  3.660 2.741 2.666 2.800     .  0 0 "[    .    1]" 1 
        840 1  37 LEU HB2  1  39 HIS H    4.085 .  6.171 4.304 3.890 4.735     .  0 0 "[    .    1]" 1 
        841 1 122 GLU HB2  1 125 LEU H    3.001 .  4.126 3.330 2.759 3.769     .  0 0 "[    .    1]" 1 
        842 1 104 TYR H    1 110 VAL H    5.128 .  8.415 5.898 5.820 5.986     .  0 0 "[    .    1]" 1 
        843 1  78 SER H    1  79 ALA H    4.296 .  6.602 4.342 4.311 4.386     .  0 0 "[    .    1]" 1 
        844 1 134 GLN HA   1 136 ASP H    3.292 .  4.647 3.431 3.328 3.495     .  0 0 "[    .    1]" 1 
        845 1  20 LYS HB3  1  21 PHE H    2.946 .  4.031 2.665 2.282 3.117     .  0 0 "[    .    1]" 1 
        846 1 117 ASN HD22 1 141 ASN HB3  4.637 .  7.325 3.659 2.245 4.077     .  0 0 "[    .    1]" 1 
        847 1 120 TYR QD   1 127 GLU H    5.422 .  9.096 6.078 5.282 6.669     .  0 0 "[    .    1]" 1 
        848 1  41 LEU MD1  1  43 TRP HE1  2.609 .  3.460 2.707 2.329 2.898     .  0 0 "[    .    1]" 1 
        849 1 114 TYR HA   1 115 TYR H    2.379 .  3.087 2.248 2.195 2.280     .  0 0 "[    .    1]" 1 
        850 1  21 PHE HB2  1  22 THR H    3.786 .  5.578 4.005 3.920 4.117     .  0 0 "[    .    1]" 1 
        851 1 127 GLU H    1 128 ASN H    2.563 .  3.384 2.494 2.343 2.632     .  0 0 "[    .    1]" 1 
        852 1 151 ARG H    1 151 ARG HB2  3.167 .  4.421 2.632 2.395 3.826     .  0 0 "[    .    1]" 1 
        853 1  82 PRO HA   1  83 SER H    2.460 .  3.217 2.226 2.131 2.415     .  0 0 "[    .    1]" 1 
        854 1 109 PHE H    1 110 VAL MG1  4.074 .  6.149 5.275 5.220 5.359     .  0 0 "[    .    1]" 1 
        855 1 128 ASN H    1 129 PRO HD3  3.428 .  4.897 3.523 3.257 3.774     .  0 0 "[    .    1]" 1 
        856 1  36 SER H    1  36 SER HA   2.717 .  3.640 2.804 2.779 2.836     .  0 0 "[    .    1]" 1 
        857 1  25 TYR H    1  25 TYR QD   3.270 .  4.606 2.660 2.034 3.242     .  0 0 "[    .    1]" 1 
        858 1  88 PRO HB2  1  90 SER H    3.427 .  4.895 3.164 2.893 3.345     .  0 0 "[    .    1]" 1 
        859 1 120 TYR QD   1 126 ARG H    4.580 .  7.202 4.451 3.696 4.992     .  0 0 "[    .    1]" 1 
        860 1  72 VAL MG2  1  73 ASN H    2.383 .  3.093 2.594 2.272 2.781     .  0 0 "[    .    1]" 1 
        861 1 162 GLY H    1 163 ASP H    3.363 .  4.776 3.010 1.949 4.534 0.001  3 0 "[    .    1]" 1 
        862 1  80 ASP H    1  80 ASP HA   2.934 .  4.010 2.838 2.777 2.922     .  0 0 "[    .    1]" 1 
        863 1  14 VAL H    1  14 VAL QG   2.188 .  2.786 2.227 1.866 2.378 0.098  3 0 "[    .    1]" 1 
        864 1  76 VAL QG   1  77 PHE H    2.268 .  2.911 2.536 2.458 2.628     .  0 0 "[    .    1]" 1 
        865 1  16 ASN H    1  16 ASN HD21 3.959 .  5.918 3.453 2.136 4.857     .  0 0 "[    .    1]" 1 
        866 1 124 GLU H    1 125 LEU MD1  5.473 .  9.217 5.444 5.326 5.517     .  0 0 "[    .    1]" 1 
        867 1  22 THR H    1  23 ASP QB   4.250 .  6.507 4.135 3.877 4.552     .  0 0 "[    .    1]" 1 
        868 1  74 LYS HB3  1  75 PHE H    3.190 .  4.462 4.033 3.966 4.087     .  0 0 "[    .    1]" 1 
        869 1 155 VAL QG   1 156 TRP H    2.601 .  3.447 2.745 2.475 2.987     .  0 0 "[    .    1]" 1 
        870 1  75 PHE H    1  76 VAL H    3.858 .  5.718 4.305 4.287 4.319     .  0 0 "[    .    1]" 1 
        871 1 171 GLY H    1 172 VAL H    3.945 .  5.890 3.311 2.421 4.581     .  0 0 "[    .    1]" 1 
        872 1  60 LEU MD1  1  61 ASP H    4.068 .  6.137 4.473 4.408 4.583     .  0 0 "[    .    1]" 1 
        873 1  20 LYS H    1  23 ASP QB   3.022 .  4.164 2.406 2.021 2.711     .  0 0 "[    .    1]" 1 
        874 1 118 ASN HB2  1 119 GLU H    4.194 .  6.393 4.204 4.078 4.452     .  0 0 "[    .    1]" 1 
        875 1 112 VAL HA   1 113 GLY H    2.373 .  3.077 2.151 2.129 2.168     .  0 0 "[    .    1]" 1 
        876 1   6 ILE MG   1  36 SER H    4.198 .  6.401 4.503 4.391 4.664     .  0 0 "[    .    1]" 1 
        877 1  86 LEU H    1  86 LEU HB2  2.563 .  3.384 2.682 2.512 2.929     .  0 0 "[    .    1]" 1 
        878 1 126 ARG QD   1 127 GLU H    5.495 .  9.269 5.053 4.701 5.383     .  0 0 "[    .    1]" 1 
        879 1 119 GLU HG3  1 120 TYR H    3.906 .  5.813 3.559 3.370 3.725     .  0 0 "[    .    1]" 1 
        880 1  42 GLU HG2  1  43 TRP H    3.079 .  4.264 3.356 3.148 3.549     .  0 0 "[    .    1]" 1 
        881 1 132 LYS H    1 132 LYS HB2  2.625 .  3.486 2.839 2.457 3.578 0.092 10 0 "[    .    1]" 1 
        882 1 120 TYR HB2  1 125 LEU H    4.449 .  6.923 4.761 4.303 5.228     .  0 0 "[    .    1]" 1 
        883 1  43 TRP HA   1 103 SER H    3.770 .  5.547 3.731 3.338 3.879     .  0 0 "[    .    1]" 1 
        884 1 122 GLU H    1 139 VAL MG2  4.210 .  6.426 4.860 4.773 5.071     .  0 0 "[    .    1]" 1 
        885 1 117 ASN H    1 142 ILE HA   3.463 .  4.962 3.671 3.402 3.801     .  0 0 "[    .    1]" 1 
        886 1  46 THR HB   1  47 TYR H    3.438 .  4.916 4.094 3.998 4.162     .  0 0 "[    .    1]" 1 
        887 1  16 ASN HD21 1  17 ASN H    5.269 .  8.739 4.634 4.113 5.590     .  0 0 "[    .    1]" 1 
        888 1  75 PHE HB3  1  76 VAL H    2.942 .  4.024 3.651 3.553 3.699     .  0 0 "[    .    1]" 1 
        889 1  58 GLN H    1  60 LEU MD2  4.009 .  6.018 4.380 4.124 4.664     .  0 0 "[    .    1]" 1 
        890 1  13 LYS H    1  13 LYS HB3  2.336 .  3.018 2.437 2.293 2.504     .  0 0 "[    .    1]" 1 
        891 1  61 ASP H    1  77 PHE HZ   3.747 .  5.502 3.908 3.604 4.262     .  0 0 "[    .    1]" 1 
        892 1 124 GLU HA   1 128 ASN HD21 4.044 .  6.088 3.931 3.062 5.295     .  0 0 "[    .    1]" 1 
        893 1  15 LEU HA   1  16 ASN H    3.229 .  4.532 3.516 3.363 3.580     .  0 0 "[    .    1]" 1 
        894 1 160 ASN H    1 160 ASN HB2  3.013 .  4.147 3.293 2.519 4.105     .  0 0 "[    .    1]" 1 
        895 1  72 VAL H    1  72 VAL MG2  3.359 .  4.769 3.795 3.767 3.842     .  0 0 "[    .    1]" 1 
        896 1 155 VAL QG   1 158 ASN HD21 4.502 .  7.035 4.741 4.008 6.480     .  0 0 "[    .    1]" 1 
        897 1 123 GLU HA   1 124 GLU H    3.243 .  4.558 3.525 3.498 3.544     .  0 0 "[    .    1]" 1 
        898 1  60 LEU HB3  1  61 ASP H    3.714 .  5.439 3.431 3.141 3.977     .  0 0 "[    .    1]" 1 
        899 1  58 GLN H    1  58 GLN HB2  3.109 .  4.317 3.018 2.509 3.945     .  0 0 "[    .    1]" 1 
        900 1  60 LEU H    1  60 LEU HB2  2.644 .  3.518 2.473 2.450 2.505     .  0 0 "[    .    1]" 1 
        901 1  40 ASP H    1  40 ASP HB2  2.534 .  3.337 2.662 2.438 3.668 0.331  5 0 "[    .    1]" 1 
        902 1 163 ASP HB3  1 165 TYR H    6.466 . 11.692 4.291 3.381 5.718     .  0 0 "[    .    1]" 1 
        903 1  66 GLY H    1  67 PRO HA   4.391 .  6.801 4.695 4.643 4.756     .  0 0 "[    .    1]" 1 
        904 1 132 LYS HB3  1 133 VAL H    3.354 .  4.761 3.398 3.028 3.959     .  0 0 "[    .    1]" 1 
        905 1  40 ASP H    1  40 ASP HB3  3.501 .  5.033 3.572 2.674 3.734     .  0 0 "[    .    1]" 1 
        906 1 162 GLY H    1 163 ASP HB3  7.219 . 13.734 5.994 4.706 7.207     .  0 0 "[    .    1]" 1 
        907 1 141 ASN HB3  1 141 ASN HD22 3.602 .  5.224 3.482 3.466 3.495     .  0 0 "[    .    1]" 1 
        908 1 154 ILE H    1 154 ILE MD   3.620 .  5.258 3.885 3.801 3.965     .  0 0 "[    .    1]" 1 
        909 1  78 SER HB3  1  79 ALA H    4.388 .  6.794 3.884 3.359 4.326     .  0 0 "[    .    1]" 1 
        910 1 126 ARG HB2  1 126 ARG HE   2.450 .  3.200 3.185 2.048 3.792 0.592  1 2 "[+  -.    1]" 1 
        911 1 112 VAL H    1 112 VAL MG2  2.124 .  2.688 2.119 2.053 2.176     .  0 0 "[    .    1]" 1 
        912 1  36 SER HA   1  37 LEU H    2.090 .  2.636 2.122 2.099 2.136     .  0 0 "[    .    1]" 1 
        913 1  50 SER HB2  1  51 SER H    2.444 .  3.191 1.956 1.755 2.163     .  0 0 "[    .    1]" 1 
        914 1 113 GLY HA2  1 114 TYR H    2.585 .  3.420 2.159 2.123 2.212     .  0 0 "[    .    1]" 1 
        915 1  29 ILE HB   1  77 PHE H    4.257 .  6.522 5.133 4.915 5.303     .  0 0 "[    .    1]" 1 
        916 1 150 THR HA   1 151 ARG H    2.284 .  2.936 2.160 2.148 2.179     .  0 0 "[    .    1]" 1 
        917 1 120 TYR HB3  1 122 GLU H    2.969 .  4.071 2.555 2.275 3.005     .  0 0 "[    .    1]" 1 
        918 1  26 GLU HA   1  77 PHE H    4.052 .  6.104 4.398 4.163 4.606     .  0 0 "[    .    1]" 1 
        919 1   5 SER H    1   6 ILE H    4.996 .  8.116 4.435 4.317 4.544     .  0 0 "[    .    1]" 1 
        920 1 122 GLU HA   1 124 GLU H    4.207 .  6.419 3.946 3.833 4.070     .  0 0 "[    .    1]" 1 
        921 1  12 ILE H    1  13 LYS H    3.927 .  5.854 4.365 4.335 4.398     .  0 0 "[    .    1]" 1 
        922 1 152 PHE HA   1 153 ASN H    2.764 .  3.719 2.222 2.162 2.390     .  0 0 "[    .    1]" 1 
        923 1 107 ARG HB2  1 107 ARG HE   2.373 .  3.077 3.170 2.098 3.648 0.571  5 1 "[    +    1]" 1 
        924 1 145 GLU H    1 145 GLU HB3  2.573 .  3.401 2.605 2.550 2.732     .  0 0 "[    .    1]" 1 
        925 1  32 GLU H    1  32 GLU HB2  2.749 .  3.693 3.075 2.820 3.707 0.014 10 0 "[    .    1]" 1 
        926 1  56 HIS HA   1  57 ASP H    2.581 .  3.414 2.724 2.143 3.027     .  0 0 "[    .    1]" 1 
        927 1 120 TYR H    1 120 TYR QD   3.763 .  5.533 2.952 2.642 3.108     .  0 0 "[    .    1]" 1 
        928 1  70 VAL H    1  70 VAL HB   2.229 .  2.850 2.629 2.571 2.731     .  0 0 "[    .    1]" 1 
        929 1 100 LEU H    1 100 LEU HB3  2.527 .  3.325 2.492 2.455 2.525     .  0 0 "[    .    1]" 1 
        930 1 119 GLU H    1 120 TYR H    4.143 .  6.288 4.364 4.337 4.377     .  0 0 "[    .    1]" 1 
        931 1 102 CYS H    1 102 CYS HB3  3.365 .  4.780 2.631 2.530 2.763     .  0 0 "[    .    1]" 1 
        932 1  68 VAL H    1  69 PRO HD2  4.182 .  6.368 5.170 5.042 5.453     .  0 0 "[    .    1]" 1 
        933 1 117 ASN HB3  1 117 ASN HD21 2.704 .  3.618 2.347 2.180 3.466     .  0 0 "[    .    1]" 1 
        934 1  66 GLY HA2  1  68 VAL H    2.399 .  3.118 2.403 2.317 2.601     .  0 0 "[    .    1]" 1 
        935 1 127 GLU HA   1 128 ASN HD21 5.653 .  9.648 5.155 3.746 6.757     .  0 0 "[    .    1]" 1 
        936 1 102 CYS H    1 110 VAL MG1  3.198 .  4.476 3.237 2.950 3.433     .  0 0 "[    .    1]" 1 
        937 1  96 THR HA   1  97 VAL H    2.907 .  3.963 2.641 2.589 2.673     .  0 0 "[    .    1]" 1 
        938 1 105 ASP H    1 107 ARG H    4.046 .  6.092 4.092 4.012 4.203     .  0 0 "[    .    1]" 1 
        939 1  33 CYS HB2  1  34 LEU H    4.020 .  6.040 4.412 4.316 4.516     .  0 0 "[    .    1]" 1 
        940 1 145 GLU H    1 145 GLU HA   2.660 .  3.544 2.785 2.778 2.791     .  0 0 "[    .    1]" 1 
        941 1 122 GLU H    1 123 GLU H    4.313 .  6.639 4.355 4.276 4.453     .  0 0 "[    .    1]" 1 
        942 1 111 ARG H    1 150 THR H    3.134 .  4.362 3.002 2.839 3.225     .  0 0 "[    .    1]" 1 
        943 1  25 TYR H    1  79 ALA H    2.961 .  4.057 3.285 3.080 3.625     .  0 0 "[    .    1]" 1 
        944 1  90 SER H    1  93 VAL MG2  4.121 .  6.244 4.803 4.623 4.942     .  0 0 "[    .    1]" 1 
        945 1  87 ILE H    1  87 ILE HB   3.128 .  4.351 3.664 3.616 3.704     .  0 0 "[    .    1]" 1 
        946 1  77 PHE HB3  1  78 SER H    4.443 .  6.910 4.406 4.366 4.436     .  0 0 "[    .    1]" 1 
        947 1  44 LYS H    1  44 LYS QG   2.923 .  3.991 2.594 2.125 3.132     .  0 0 "[    .    1]" 1 
        948 1  56 HIS H    1  56 HIS HA   2.703 .  3.616 2.463 2.257 2.937     .  0 0 "[    .    1]" 1 
        949 1  88 PRO HA   1  89 ALA H    2.290 .  2.945 2.372 2.355 2.384     .  0 0 "[    .    1]" 1 
        950 1  12 ILE H    1  12 ILE HB   3.116 .  4.330 2.916 2.866 2.997     .  0 0 "[    .    1]" 1 
        951 1  19 ALA H    1 142 ILE H    4.824 .  7.733 4.560 3.658 5.268     .  0 0 "[    .    1]" 1 
        952 1  71 GLY HA2  1  72 VAL H    2.621 .  3.480 2.780 2.705 2.869     .  0 0 "[    .    1]" 1 
        953 1 122 GLU H    1 125 LEU H    4.353 .  6.722 4.781 4.644 5.027     .  0 0 "[    .    1]" 1 
        954 1 153 ASN HB2  1 153 ASN HD21 3.130 .  4.355 2.859 2.197 3.476     .  0 0 "[    .    1]" 1 
        955 1 140 ARG HD2  1 140 ARG HE   2.483 .  3.254 2.801 2.345 2.958     .  0 0 "[    .    1]" 1 
        956 1  39 HIS HB3  1  40 ASP H    2.194 .  2.796 2.147 1.703 2.627     .  0 0 "[    .    1]" 1 
        957 1  35 GLU HG2  1  36 SER H    3.249 .  4.568 3.391 2.659 4.122     .  0 0 "[    .    1]" 1 
        958 1  43 TRP H    1  63 ILE MG   3.612 .  5.243 5.046 4.907 5.133     .  0 0 "[    .    1]" 1 
        959 1  41 LEU H    1  43 TRP HE1  4.840 .  7.769 5.406 5.143 5.665     .  0 0 "[    .    1]" 1 
        960 1 125 LEU HG   1 126 ARG H    4.109 .  6.220 4.363 4.197 4.523     .  0 0 "[    .    1]" 1 
        961 1 131 ALA H    1 134 GLN HE22 7.961 . 15.882 7.723 7.211 8.412     .  0 0 "[    .    1]" 1 
        962 1   8 SER HB3  1   9 LEU H    3.664 .  5.342 3.967 3.869 4.171     .  0 0 "[    .    1]" 1 
        963 1  45 LEU H    1  45 LEU HA   2.977 .  4.085 2.949 2.945 2.953     .  0 0 "[    .    1]" 1 
        964 1  41 LEU HA   1  43 TRP HE1  4.404 .  6.829 5.062 4.700 5.372     .  0 0 "[    .    1]" 1 
        965 1  36 SER HA   1  70 VAL H    4.140 .  6.282 4.015 3.775 4.214     .  0 0 "[    .    1]" 1 
        966 1  58 GLN HB3  1  58 GLN QE   3.857 .  5.716 3.901 3.710 4.169     .  0 0 "[    .    1]" 1 
        967 1 111 ARG HB2  1 111 ARG HE   2.710 .  3.628 2.844 2.383 3.384     .  0 0 "[    .    1]" 1 
        968 1 163 ASP H    1 164 LEU MD1  6.286 . 11.225 5.658 4.932 6.534     .  0 0 "[    .    1]" 1 
        969 1 136 ASP H    1 138 ILE HG13 4.659 .  7.372 4.581 4.525 4.736     .  0 0 "[    .    1]" 1 
        970 1  14 VAL H    1  15 LEU QD   4.131 .  6.264 4.311 4.224 4.879     .  0 0 "[    .    1]" 1 
        971 1 138 ILE H    1 138 ILE MD   3.399 .  4.843 3.914 3.773 4.089     .  0 0 "[    .    1]" 1 
        972 1 122 GLU HB2  1 126 ARG H    3.652 .  5.319 4.480 3.835 5.155     .  0 0 "[    .    1]" 1 
        973 1 168 GLU HB3  1 169 GLN H    4.159 .  6.321 3.818 2.892 4.424     .  0 0 "[    .    1]" 1 
        974 1   2 ALA H    1   2 ALA MB   2.990 .  4.108 2.586 2.377 2.986     .  0 0 "[    .    1]" 1 
        975 1 128 ASN HB3  1 128 ASN HD21 3.976 .  5.952 3.360 2.933 3.508     .  0 0 "[    .    1]" 1 
        976 1 123 GLU H    1 123 GLU HB3  2.544 .  3.353 2.571 2.397 2.747     .  0 0 "[    .    1]" 1 
        977 1 120 TYR HB3  1 126 ARG H    3.930 .  5.861 3.544 3.094 4.224     .  0 0 "[    .    1]" 1 
        978 1  27 PHE H    1  77 PHE HA   4.010 .  6.020 4.632 4.494 4.763     .  0 0 "[    .    1]" 1 
        979 1 124 GLU H    1 127 GLU H    4.258 .  6.524 4.768 4.624 4.900     .  0 0 "[    .    1]" 1 
        980 1 125 LEU HA   1 128 ASN H    3.203 .  4.486 3.308 3.086 3.460     .  0 0 "[    .    1]" 1 
        981 1 114 TYR QD   1 148 ARG H    4.837 .  7.761 4.266 4.112 4.423     .  0 0 "[    .    1]" 1 
        982 1  55 ASP H    1  55 ASP HA   2.855 .  3.874 2.913 2.879 2.950     .  0 0 "[    .    1]" 1 
        983 1 137 HIS H    1 138 ILE HB   4.260 .  6.528 4.275 4.030 4.450     .  0 0 "[    .    1]" 1 
        984 1  26 GLU HA   1  27 PHE H    2.423 .  3.157 2.096 2.078 2.118     .  0 0 "[    .    1]" 1 
        985 1  27 PHE H    1  27 PHE QD   3.827 .  5.658 2.770 2.652 2.964     .  0 0 "[    .    1]" 1 
        986 1 153 ASN H    1 154 ILE MG   3.758 .  5.524 4.133 3.989 4.320     .  0 0 "[    .    1]" 1 
        987 1  39 HIS H    1  39 HIS HD2  3.028 .  4.174 2.988 2.701 3.513     .  0 0 "[    .    1]" 1 
        988 1 131 ALA H    1 131 ALA HA   2.622 .  3.481 2.856 2.817 2.892     .  0 0 "[    .    1]" 1 
        989 1 100 LEU HB3  1 112 VAL H    2.885 .  3.926 2.974 2.791 3.151     .  0 0 "[    .    1]" 1 
        990 1  41 LEU HA   1 103 SER H    4.344 .  6.703 4.583 4.221 4.954     .  0 0 "[    .    1]" 1 
        991 1 120 TYR QE   1 122 GLU H    5.213 .  8.610 5.989 5.672 6.836     .  0 0 "[    .    1]" 1 
        992 1 122 GLU H    1 125 LEU HB2  3.777 .  5.560 3.902 3.566 4.486     .  0 0 "[    .    1]" 1 
        993 1  98 ILE H    1  99 LEU H    4.218 .  6.442 4.444 4.414 4.469     .  0 0 "[    .    1]" 1 
        994 1 137 HIS H    1 138 ILE HG12 5.207 .  8.595 4.874 4.723 5.165     .  0 0 "[    .    1]" 1 
        995 1  86 LEU H    1  86 LEU HB3  3.290 .  4.643 3.608 3.583 3.626     .  0 0 "[    .    1]" 1 
        996 1  51 SER HA   1  52 ARG H    3.494 .  5.020 3.443 3.017 3.587     .  0 0 "[    .    1]" 1 
        997 1 153 ASN HD21 1 154 ILE MG   5.750 .  9.883 6.290 5.789 6.969     .  0 0 "[    .    1]" 1 
        998 1 155 VAL HB   1 156 TRP H    3.353 .  4.758 4.141 3.880 4.275     .  0 0 "[    .    1]" 1 
        999 1  35 GLU H    1  36 SER HA   4.101 .  6.203 4.712 4.630 4.810     .  0 0 "[    .    1]" 1 
       1000 1 136 ASP H    1 137 HIS HB2  4.493 .  7.016 4.850 4.726 4.958     .  0 0 "[    .    1]" 1 
       1001 1  25 TYR H    1  25 TYR HB2  2.750 .  3.695 2.488 2.316 2.645     .  0 0 "[    .    1]" 1 
       1002 1 119 GLU H    1 119 GLU HB3  3.356 .  4.764 3.370 3.291 3.436     .  0 0 "[    .    1]" 1 
       1003 1  17 ASN HB3  1  17 ASN HD21 2.642 .  3.514 2.794 2.233 2.895     .  0 0 "[    .    1]" 1 
       1004 1 120 TYR HA   1 122 GLU H    3.839 .  5.681 3.466 3.204 3.721     .  0 0 "[    .    1]" 1 
       1005 1 122 GLU H    1 124 GLU H    5.627 .  9.585 5.624 5.512 5.773     .  0 0 "[    .    1]" 1 
       1006 1  17 ASN HD21 1 144 ALA MB   2.884 .  3.924 3.322 2.719 3.802     .  0 0 "[    .    1]" 1 
       1007 1   4 GLY H    1   6 ILE MD   4.082 .  6.165 4.572 4.103 4.958     .  0 0 "[    .    1]" 1 
       1008 1 162 GLY H    1 163 ASP HA   5.930 . 10.325 5.011 4.401 6.351     .  0 0 "[    .    1]" 1 
       1009 1 137 HIS H    1 137 HIS HB2  2.651 .  3.529 2.504 2.411 2.642     .  0 0 "[    .    1]" 1 
       1010 1 109 PHE HA   1 110 VAL H    3.698 .  5.408 3.428 3.388 3.501     .  0 0 "[    .    1]" 1 
       1011 1  42 GLU HA   1  63 ILE H    4.099 .  6.199 4.818 4.716 4.944     .  0 0 "[    .    1]" 1 
       1012 1 100 LEU H    1 112 VAL HB   3.031 .  4.180 3.131 3.027 3.188     .  0 0 "[    .    1]" 1 
       1013 1  35 GLU H    1  36 SER H    3.835 .  5.673 4.313 4.254 4.364     .  0 0 "[    .    1]" 1 
       1014 1  80 ASP H    1  80 ASP HB2  2.654 .  3.535 2.532 2.333 2.842     .  0 0 "[    .    1]" 1 
       1015 1  99 LEU MD2  1 100 LEU H    3.241 .  4.554 3.566 3.426 3.671     .  0 0 "[    .    1]" 1 
       1016 1  75 PHE H    1  75 PHE QD   3.742 .  5.492 3.433 3.399 3.451     .  0 0 "[    .    1]" 1 
       1017 1  75 PHE HA   1  76 VAL H    2.743 .  3.683 2.361 2.331 2.383     .  0 0 "[    .    1]" 1 
       1018 1  63 ILE HA   1  64 LEU H    2.493 .  3.270 2.305 2.245 2.397     .  0 0 "[    .    1]" 1 
       1019 1  37 LEU MD1  1  39 HIS H    3.770 .  5.546 3.920 3.690 4.186     .  0 0 "[    .    1]" 1 
       1020 1 128 ASN H    1 128 ASN HB2  2.666 .  3.555 2.634 2.531 2.729     .  0 0 "[    .    1]" 1 
       1021 1  48 VAL H    1  98 ILE HA   3.057 .  4.225 3.181 3.029 3.324     .  0 0 "[    .    1]" 1 
       1022 1 136 ASP H    1 136 ASP HA   2.781 .  3.748 2.812 2.797 2.842     .  0 0 "[    .    1]" 1 
       1023 1  14 VAL HA   1  28 GLU H    3.613 .  5.244 4.001 3.567 4.166     .  0 0 "[    .    1]" 1 
       1024 1 116 VAL H    1 116 VAL MG2  2.225 .  2.844 2.062 2.013 2.109     .  0 0 "[    .    1]" 1 
       1025 1  74 LYS H    1  74 LYS HB3  2.762 .  3.715 2.858 2.784 2.953     .  0 0 "[    .    1]" 1 
       1026 1  35 GLU HB2  1  36 SER H    3.615 .  5.249 4.138 4.046 4.229     .  0 0 "[    .    1]" 1 
       1027 1 120 TYR QE   1 137 HIS H    4.730 .  7.526 4.099 3.545 5.958     .  0 0 "[    .    1]" 1 
       1028 1  57 ASP H    1  57 ASP HA   2.638 .  3.508 2.496 2.251 2.895     .  0 0 "[    .    1]" 1 
       1029 1  45 LEU H    1  61 ASP H    2.995 .  4.116 3.169 2.927 3.413     .  0 0 "[    .    1]" 1 
       1030 1 161 GLU H    1 161 GLU HA   2.819 .  3.812 2.838 2.264 2.948     .  0 0 "[    .    1]" 1 
       1031 1 127 GLU HG2  1 128 ASN H    4.956 .  8.026 4.305 2.743 4.953     .  0 0 "[    .    1]" 1 
       1032 1  95 VAL HA   1  96 THR H    2.238 .  2.864 2.100 2.047 2.172     .  0 0 "[    .    1]" 1 
       1033 1  10 LEU QD   1  32 GLU H    2.033 .  2.550 2.070 1.975 2.144     .  0 0 "[    .    1]" 1 
       1034 1 115 TYR HB3  1 116 VAL H    2.823 .  3.819 3.024 2.941 3.237     .  0 0 "[    .    1]" 1 
       1035 1  38 LYS H    1  39 HIS H    2.642 .  3.515 2.420 2.326 2.510     .  0 0 "[    .    1]" 1 
       1036 1 143 LEU HB3  1 144 ALA H    3.882 .  5.766 4.190 4.116 4.284     .  0 0 "[    .    1]" 1 
       1037 1  44 LYS HA   1  45 LEU H    2.472 .  3.236 2.332 2.280 2.394     .  0 0 "[    .    1]" 1 
       1038 1  47 TYR H    1  58 GLN H    2.835 .  3.839 2.808 2.443 3.086     .  0 0 "[    .    1]" 1 
       1039 1 154 ILE MD   1 156 TRP HE1  3.030 .  4.177 3.817 3.397 4.206 0.029  2 0 "[    .    1]" 1 
       1040 1 114 TYR QE   1 148 ARG H    4.930 .  7.968 4.546 4.235 4.800     .  0 0 "[    .    1]" 1 
       1041 1  43 TRP HB3  1  63 ILE H    4.539 .  7.114 4.452 4.234 4.650     .  0 0 "[    .    1]" 1 
       1042 1  39 HIS H    1  39 HIS HB2  2.765 .  3.721 2.451 2.391 2.575     .  0 0 "[    .    1]" 1 
       1043 1  21 PHE H    1  21 PHE HB3  2.551 .  3.365 2.552 2.443 2.665     .  0 0 "[    .    1]" 1 
       1044 1 100 LEU HG   1 101 SER H    3.075 .  4.257 2.818 2.729 2.921     .  0 0 "[    .    1]" 1 
       1045 1   5 SER H    1 156 TRP HD1  5.832 . 10.083 5.529 4.978 6.993     .  0 0 "[    .    1]" 1 
       1046 1  57 ASP HA   1  58 GLN H    2.368 .  3.069 2.153 2.101 2.284     .  0 0 "[    .    1]" 1 
       1047 1  82 PRO HB2  1  83 SER H    2.891 .  3.936 3.207 2.473 3.623     .  0 0 "[    .    1]" 1 
       1048 1   9 LEU H    1   9 LEU HA   2.636 .  3.504 2.914 2.909 2.919     .  0 0 "[    .    1]" 1 
       1049 1  87 ILE H    1  87 ILE HG12 2.057 .  2.586 1.975 1.947 2.043     .  0 0 "[    .    1]" 1 
       1050 1 154 ILE H    1 154 ILE HG12 2.874 .  3.907 2.357 2.229 2.464     .  0 0 "[    .    1]" 1 
       1051 1 110 VAL H    1 110 VAL MG2  3.229 .  4.532 3.329 3.160 3.595     .  0 0 "[    .    1]" 1 
       1052 1   3 MET H    1   5 SER H    5.335 .  8.892 4.982 3.762 5.875     .  0 0 "[    .    1]" 1 
       1053 1  90 SER H    1  90 SER HB2  2.817 .  3.809 2.722 2.467 3.587     .  0 0 "[    .    1]" 1 
       1054 1 134 GLN HB3  1 135 VAL H    3.840 .  5.684 4.162 4.136 4.190     .  0 0 "[    .    1]" 1 
       1055 1   8 SER HB2  1   9 LEU H    3.924 .  5.848 4.179 4.053 4.233     .  0 0 "[    .    1]" 1 
       1056 1  44 LYS QG   1  45 LEU H    4.519 .  7.072 3.672 3.449 3.961     .  0 0 "[    .    1]" 1 
       1057 1   6 ILE MG   1  35 GLU H    1.915 .  2.373 1.969 1.828 2.110     .  0 0 "[    .    1]" 1 
       1058 1  61 ASP HA   1  62 SER H    2.577 .  3.407 2.454 2.284 2.603     .  0 0 "[    .    1]" 1 
       1059 1 108 GLU HA   1 109 PHE H    2.502 .  3.284 2.128 2.116 2.142     .  0 0 "[    .    1]" 1 
       1060 1 119 GLU HB3  1 139 VAL H    4.649 .  7.350 5.275 5.150 5.454     .  0 0 "[    .    1]" 1 
       1061 1  70 VAL HB   1  71 GLY H    3.024 .  4.167 3.804 3.686 3.937     .  0 0 "[    .    1]" 1 
       1062 1   6 ILE MG   1 157 ASP H    4.386 .  6.790 5.404 4.861 5.962     .  0 0 "[    .    1]" 1 
       1063 1   5 SER H    1   6 ILE HA   4.866 .  7.826 5.123 4.828 5.341     .  0 0 "[    .    1]" 1 
       1064 1 123 GLU HA   1 126 ARG HE   2.690 .  3.595 3.325 2.156 3.746 0.151  8 0 "[    .    1]" 1 
       1065 1   7 VAL MG1  1  32 GLU H    3.323 .  4.703 4.072 3.972 4.198     .  0 0 "[    .    1]" 1 
       1066 1 161 GLU H    1 161 GLU HB2  2.867 .  3.895 3.185 2.389 3.750     .  0 0 "[    .    1]" 1 
       1067 1  13 LYS H    1  29 ILE MD   3.865 .  5.732 4.575 4.522 4.674     .  0 0 "[    .    1]" 1 
       1068 1 100 LEU H    1 112 VAL MG1  3.636 .  5.288 4.458 4.393 4.497     .  0 0 "[    .    1]" 1 
       1069 1  44 LYS H    1  44 LYS HA   2.779 .  3.744 2.919 2.906 2.940     .  0 0 "[    .    1]" 1 
       1070 1  83 SER H    1  83 SER QB   2.290 .  2.945 2.402 2.227 2.590     .  0 0 "[    .    1]" 1 
       1071 1 163 ASP HB2  1 165 TYR H    5.866 . 10.167 4.973 4.359 5.841     .  0 0 "[    .    1]" 1 
       1072 1 108 GLU HA   1 110 VAL H    4.415 .  6.852 3.547 3.460 3.747     .  0 0 "[    .    1]" 1 
       1073 1 152 PHE H    1 152 PHE QD   3.562 .  5.148 3.343 3.137 3.486     .  0 0 "[    .    1]" 1 
       1074 1 112 VAL MG1  1 148 ARG H    2.593 .  3.434 3.308 2.897 3.501 0.067  7 0 "[    .    1]" 1 
       1075 1 152 PHE QD   1 153 ASN H    4.637 .  7.325 3.955 3.703 4.229     .  0 0 "[    .    1]" 1 
       1076 1  83 SER QB   1  86 LEU H    3.811 .  5.627 3.619 3.271 3.868     .  0 0 "[    .    1]" 1 
       1077 1 103 SER HB3  1 104 TYR H    3.597 .  5.215 3.419 3.110 4.099     .  0 0 "[    .    1]" 1 
       1078 1 152 PHE H    1 153 ASN H    4.520 .  7.074 4.442 4.374 4.487     .  0 0 "[    .    1]" 1 
       1079 1  98 ILE H    1  98 ILE HG13 2.628 .  3.491 2.545 2.398 2.645     .  0 0 "[    .    1]" 1 
       1080 1 142 ILE H    1 142 ILE MD   3.140 .  4.372 3.834 3.705 3.904     .  0 0 "[    .    1]" 1 
       1081 1  15 LEU HB2  1  27 PHE H    3.926 .  5.852 5.127 4.891 5.367     .  0 0 "[    .    1]" 1 
       1082 1 161 GLU HB3  1 163 ASP H    5.431 .  9.118 6.112 3.956 7.760     .  0 0 "[    .    1]" 1 
       1083 1 140 ARG QB   1 140 ARG HE   1.958 .  2.437 2.208 1.953 2.509 0.072  9 0 "[    .    1]" 1 
       1084 1 110 VAL H    1 152 PHE QD   4.099 .  6.199 4.325 4.002 4.526     .  0 0 "[    .    1]" 1 
       1085 1 123 GLU HA   1 126 ARG H    3.271 .  4.608 3.179 2.952 3.341     .  0 0 "[    .    1]" 1 
       1086 1 132 LYS H    1 133 VAL HA   4.536 .  7.108 5.217 5.077 5.374     .  0 0 "[    .    1]" 1 
       1087 1 131 ALA H    1 132 LYS H    2.406 .  3.129 2.526 2.312 2.691     .  0 0 "[    .    1]" 1 
       1088 1  14 VAL HA   1  15 LEU H    2.340 .  3.024 2.189 2.102 2.227     .  0 0 "[    .    1]" 1 
       1089 1   9 LEU H    1   9 LEU HB3  2.277 .  2.925 2.562 2.513 2.594     .  0 0 "[    .    1]" 1 
       1090 1 138 ILE MG   1 139 VAL H    2.483 .  3.254 2.591 2.524 2.721     .  0 0 "[    .    1]" 1 
       1091 1  51 SER H    1  52 ARG H    2.092 .  2.639 2.071 1.592 2.495     .  0 0 "[    .    1]" 1 
       1092 1  88 PRO HB3  1  89 ALA H    3.165 .  4.417 2.912 2.832 3.384     .  0 0 "[    .    1]" 1 
       1093 1 122 GLU HB3  1 123 GLU H    3.337 .  4.729 3.459 3.194 3.757     .  0 0 "[    .    1]" 1 
       1094 1 148 ARG HA   1 149 VAL H    2.279 .  2.928 2.186 2.150 2.214     .  0 0 "[    .    1]" 1 
       1095 1  41 LEU MD2  1 104 TYR H    3.983 .  5.967 4.291 4.007 4.712     .  0 0 "[    .    1]" 1 
       1096 1  83 SER HA   1  84 ALA H    2.239 .  2.866 2.176 2.136 2.213     .  0 0 "[    .    1]" 1 
       1097 1  32 GLU H    1  32 GLU HB3  2.650 .  3.528 2.604 2.435 2.900     .  0 0 "[    .    1]" 1 
       1098 1  14 VAL H    1  14 VAL HB   2.372 .  3.075 2.540 2.356 3.539 0.464  3 0 "[    .    1]" 1 
       1099 1 103 SER HB3  1 109 PHE H    4.412 .  6.845 5.287 4.828 5.528     .  0 0 "[    .    1]" 1 
       1100 1 136 ASP HB3  1 138 ILE H    5.143 .  8.449 5.199 4.851 5.435     .  0 0 "[    .    1]" 1 
       1101 1   6 ILE HB   1 156 TRP HE1  5.109 .  8.371 5.298 4.444 5.880     .  0 0 "[    .    1]" 1 
       1102 1 142 ILE MG   1 143 LEU H    2.447 .  3.195 2.870 2.708 2.968     .  0 0 "[    .    1]" 1 
       1103 1 153 ASN HD21 1 154 ILE H    7.199 . 13.677 5.293 4.335 6.201     .  0 0 "[    .    1]" 1 
       1104 1 132 LYS H    1 132 LYS HA   2.881 .  3.918 2.886 2.852 2.908     .  0 0 "[    .    1]" 1 
       1105 1 169 GLN H    1 169 GLN HB3  3.145 .  4.381 3.160 2.461 3.678     .  0 0 "[    .    1]" 1 
       1106 1  31 PHE HB3  1  32 GLU H    3.872 .  5.746 3.800 3.768 3.850     .  0 0 "[    .    1]" 1 
       1107 1 106 GLY H    1 107 ARG H    2.800 .  3.780 2.575 2.450 2.710     .  0 0 "[    .    1]" 1 
       1108 1 164 LEU H    1 164 LEU HB2  2.804 .  3.787 2.594 2.395 3.574     .  0 0 "[    .    1]" 1 
       1109 1   5 SER H    1 156 TRP HZ2  6.826 . 12.651 6.272 5.293 7.060     .  0 0 "[    .    1]" 1 
       1110 1 107 ARG H    1 154 ILE MD   3.565 .  5.154 4.115 3.772 4.309     .  0 0 "[    .    1]" 1 
       1111 1 104 TYR H    1 107 ARG H    2.985 .  4.099 2.953 2.690 3.190     .  0 0 "[    .    1]" 1 
       1112 1 138 ILE H    1 138 ILE HA   2.935 .  4.012 2.919 2.895 2.942     .  0 0 "[    .    1]" 1 
       1113 1 103 SER HB2  1 104 TYR H    4.428 .  6.879 3.943 3.154 4.201     .  0 0 "[    .    1]" 1 
       1114 1   8 SER H    1  34 LEU H    4.143 .  6.289 4.725 4.443 4.973     .  0 0 "[    .    1]" 1 
       1115 1 150 THR HB   1 151 ARG H    3.458 .  4.952 4.075 4.029 4.118     .  0 0 "[    .    1]" 1 
       1116 1 124 GLU H    1 124 GLU HB2  2.548 .  3.360 3.602 3.594 3.615 0.255  4 0 "[    .    1]" 1 
       1117 1 135 VAL HA   1 138 ILE H    2.856 .  3.875 2.954 2.854 3.095     .  0 0 "[    .    1]" 1 
       1118 1  38 LYS H    1  38 LYS HA   2.679 .  3.576 2.860 2.833 2.889     .  0 0 "[    .    1]" 1 
       1119 1 105 ASP H    1 105 ASP HB2  3.261 .  4.590 3.156 3.023 3.474     .  0 0 "[    .    1]" 1 
       1120 1  72 VAL H    1  72 VAL HA   2.769 .  3.727 2.905 2.891 2.918     .  0 0 "[    .    1]" 1 
       1121 1 100 LEU H    1 100 LEU HG   3.868 .  5.738 4.495 4.487 4.516     .  0 0 "[    .    1]" 1 
       1122 1 144 ALA HA   1 146 LYS H    3.158 .  4.405 3.420 3.293 3.471     .  0 0 "[    .    1]" 1 
       1123 1  98 ILE H    1 116 VAL H    4.075 .  6.151 4.628 4.504 4.806     .  0 0 "[    .    1]" 1 
       1124 1 109 PHE HB2  1 110 VAL H    4.590 .  7.223 4.036 3.936 4.122     .  0 0 "[    .    1]" 1 
       1125 1  78 SER HA   1  79 ALA H    2.433 .  3.173 2.139 2.116 2.172     .  0 0 "[    .    1]" 1 
       1126 1 132 LYS H    1 133 VAL H    4.134 .  6.270 4.502 4.437 4.569     .  0 0 "[    .    1]" 1 
       1127 1 136 ASP H    1 136 ASP HB3  2.607 .  3.457 3.022 2.346 3.623 0.166  2 0 "[    .    1]" 1 
       1128 1  65 VAL H    1  65 VAL HA   2.824 .  3.821 2.939 2.932 2.951     .  0 0 "[    .    1]" 1 
       1129 1  31 PHE HB2  1  32 GLU H    2.719 .  3.643 2.461 2.409 2.510     .  0 0 "[    .    1]" 1 
       1130 1   8 SER H    1  31 PHE HB2  3.277 .  4.619 3.274 3.065 3.418     .  0 0 "[    .    1]" 1 
       1131 1  19 ALA H    1  20 LYS H    3.888 .  5.777 4.398 4.347 4.448     .  0 0 "[    .    1]" 1 
       1132 1 156 TRP HA   1 158 ASN H    4.930 .  7.968 4.260 3.805 4.726     .  0 0 "[    .    1]" 1 
       1133 1  31 PHE QE   1  32 GLU H    4.023 .  6.046 5.434 5.355 5.521     .  0 0 "[    .    1]" 1 
       1134 1  22 THR HA   1  23 ASP H    3.329 .  4.714 3.125 3.092 3.188     .  0 0 "[    .    1]" 1 
       1135 1 155 VAL HA   1 157 ASP H    5.524 .  9.339 6.183 5.947 6.408     .  0 0 "[    .    1]" 1 
       1136 1  69 PRO HG2  1  70 VAL H    4.249 .  6.505 4.591 4.092 5.301     .  0 0 "[    .    1]" 1 
       1137 1 101 SER H    1 102 CYS H    4.476 .  6.980 4.352 4.309 4.389     .  0 0 "[    .    1]" 1 
       1138 1 101 SER H    1 111 ARG HA   4.328 .  6.670 4.506 4.353 4.610     .  0 0 "[    .    1]" 1 
       1139 1  12 ILE H    1  30 THR HB   3.913 .  5.827 5.728 5.486 5.902 0.075  6 0 "[    .    1]" 1 
       1140 1 170 PRO HB3  1 171 GLY H    5.094 .  8.338 4.359 3.356 4.642     .  0 0 "[    .    1]" 1 
       1141 1  59 GLU HG2  1  61 ASP H    3.261 .  4.590 3.227 2.327 3.985     .  0 0 "[    .    1]" 1 
       1142 1  12 ILE H    1  12 ILE MD   3.709 .  5.428 3.919 3.859 3.983     .  0 0 "[    .    1]" 1 
       1143 1  36 SER HB2  1  37 LEU H    3.829 .  5.661 4.245 3.468 4.395     .  0 0 "[    .    1]" 1 
       1144 1 161 GLU H    1 161 GLU HB3  3.097 .  4.296 3.141 2.509 3.987     .  0 0 "[    .    1]" 1 
       1145 1  13 LYS QG   1  14 VAL H    3.571 .  5.165 3.555 3.214 3.973     .  0 0 "[    .    1]" 1 
       1146 1  25 TYR HB2  1  27 PHE H    4.343 .  6.701 5.547 5.277 5.995     .  0 0 "[    .    1]" 1 
       1147 1 135 VAL H    1 138 ILE MD   3.149 .  4.389 3.674 3.558 3.744     .  0 0 "[    .    1]" 1 
       1148 1 107 ARG HE   1 154 ILE MG   2.888 .  3.931 2.869 2.307 3.974 0.043  8 0 "[    .    1]" 1 
       1149 1  29 ILE H    1  29 ILE MG   3.282 .  4.628 3.705 3.692 3.720     .  0 0 "[    .    1]" 1 
       1150 1  45 LEU H    1  45 LEU HB3  2.784 .  3.753 2.845 2.781 2.897     .  0 0 "[    .    1]" 1 
       1151 1 110 VAL HB   1 111 ARG H    3.572 .  5.167 4.454 4.413 4.501     .  0 0 "[    .    1]" 1 
       1152 1  20 LYS HA   1  21 PHE H    2.380 .  3.088 2.375 2.204 2.488     .  0 0 "[    .    1]" 1 
       1153 1  37 LEU MD2  1  68 VAL H    3.258 .  4.585 3.722 3.287 4.263     .  0 0 "[    .    1]" 1 
       1154 1 105 ASP HB3  1 107 ARG H    3.091 .  4.285 3.853 3.547 4.317 0.032  7 0 "[    .    1]" 1 
       1155 1 153 ASN H    1 153 ASN HB2  2.722 .  3.648 2.810 2.328 3.726 0.078  3 0 "[    .    1]" 1 
       1156 1  36 SER H    1  37 LEU MD1  4.417 .  6.856 5.357 5.097 5.623     .  0 0 "[    .    1]" 1 
       1157 1 133 VAL MG1  1 134 GLN H    3.305 .  4.670 4.026 3.926 4.079     .  0 0 "[    .    1]" 1 
       1158 1  41 LEU MD2  1 105 ASP H    3.926 .  5.853 4.553 4.089 5.276     .  0 0 "[    .    1]" 1 
       1159 1  59 GLU HG3  1  61 ASP H    2.917 .  3.981 4.072 3.278 4.606 0.625  9 3 "[ -  .  *+1]" 1 
       1160 1  83 SER H    1  83 SER HA   2.896 .  3.944 2.856 2.780 2.933     .  0 0 "[    .    1]" 1 
       1161 1   8 SER HA   1   9 LEU H    2.211 .  2.822 2.249 2.207 2.285     .  0 0 "[    .    1]" 1 
       1162 1  37 LEU H    1  37 LEU HG   3.281 .  4.626 3.956 3.878 4.038     .  0 0 "[    .    1]" 1 
       1163 1   6 ILE HG12 1 158 ASN HD21 5.485 .  9.246 5.391 3.390 6.174     .  0 0 "[    .    1]" 1 
       1164 1 124 GLU HA   1 126 ARG H    3.831 .  5.665 4.363 4.183 4.534     .  0 0 "[    .    1]" 1 
       1165 1  79 ALA HA   1  80 ASP H    2.299 .  2.960 2.170 2.121 2.254     .  0 0 "[    .    1]" 1 
       1166 1 107 ARG HE   1 155 VAL H    2.961 .  4.057 3.486 2.828 3.836     .  0 0 "[    .    1]" 1 
       1167 1  78 SER H    1  78 SER HB2  3.201 .  4.482 3.010 2.615 3.643     .  0 0 "[    .    1]" 1 
       1168 1 114 TYR HA   1 148 ARG H    3.983 .  5.966 3.731 3.502 3.856     .  0 0 "[    .    1]" 1 
       1169 1 151 ARG HB2  1 151 ARG HE   3.605 .  5.230 3.116 1.937 4.953 0.043  6 0 "[    .    1]" 1 
       1170 1 103 SER HA   1 110 VAL H    4.799 .  7.678 4.670 4.547 4.772     .  0 0 "[    .    1]" 1 
       1171 1  48 VAL H    1  97 VAL MG1  3.357 .  4.766 4.415 4.239 4.709     .  0 0 "[    .    1]" 1 
       1172 1  43 TRP HB2  1  44 LYS H    4.267 .  6.543 4.109 4.042 4.169     .  0 0 "[    .    1]" 1 
       1173 1  28 GLU H    1  77 PHE H    4.188 .  6.380 4.554 4.479 4.608     .  0 0 "[    .    1]" 1 
       1174 1  41 LEU HB3  1  43 TRP HE1  2.424 .  3.158 2.595 2.150 2.943     .  0 0 "[    .    1]" 1 
       1175 1 117 ASN HD22 1 119 GLU HB3  4.865 .  7.824 3.505 2.778 5.181     .  0 0 "[    .    1]" 1 
       1176 1  85 GLU HB3  1  86 LEU H    3.647 .  5.310 4.159 4.105 4.239     .  0 0 "[    .    1]" 1 
       1177 1  88 PRO HB2  1  89 ALA H    3.005 .  4.134 3.262 2.788 3.342     .  0 0 "[    .    1]" 1 
       1178 1  27 PHE H    1  77 PHE H    2.886 .  3.927 3.062 2.885 3.202     .  0 0 "[    .    1]" 1 
       1179 1  70 VAL HA   1  72 VAL H    5.331 .  8.883 6.316 6.249 6.367     .  0 0 "[    .    1]" 1 
       1180 1 106 GLY HA3  1 107 ARG H    3.550 .  5.126 3.272 3.109 3.422     .  0 0 "[    .    1]" 1 
       1181 1   3 MET H    1   4 GLY H    3.604 .  5.228 3.604 3.141 3.756     .  0 0 "[    .    1]" 1 
       1182 1  30 THR HA   1  31 PHE H    2.390 .  3.104 2.156 2.133 2.178     .  0 0 "[    .    1]" 1 
       1183 1 156 TRP H    1 156 TRP HE1  4.188 .  6.380 4.756 4.287 5.411     .  0 0 "[    .    1]" 1 
       1184 1 120 TYR H    1 120 TYR HB3  3.821 .  5.646 3.572 3.533 3.621     .  0 0 "[    .    1]" 1 
       1185 1  11 GLY HA3  1  12 ILE H    2.615 .  3.470 2.577 2.520 2.646     .  0 0 "[    .    1]" 1 
       1186 1  33 CYS HB3  1  34 LEU H    4.202 .  6.409 4.431 4.400 4.478     .  0 0 "[    .    1]" 1 
       1187 1 156 TRP HE3  1 157 ASP H    3.959 .  5.918 3.676 3.032 4.046     .  0 0 "[    .    1]" 1 
       1188 1  50 SER HA   1  51 SER H    3.378 .  4.805 3.547 3.429 3.596     .  0 0 "[    .    1]" 1 
       1189 1  53 SER H    1  53 SER HB3  2.944 .  4.027 3.771 3.030 4.051 0.024  2 0 "[    .    1]" 1 
       1190 1 128 ASN H    1 128 ASN HD22 3.620 .  5.258 4.265 3.991 4.832     .  0 0 "[    .    1]" 1 
       1191 1  50 SER H    1  50 SER HB3  3.088 .  4.280 4.053 3.965 4.103     .  0 0 "[    .    1]" 1 
       1192 1  41 LEU HB3  1  42 GLU H    3.377 .  4.802 3.254 3.088 3.455     .  0 0 "[    .    1]" 1 
       1193 1 131 ALA H    1 132 LYS HB2  4.930 .  7.968 5.158 4.684 6.154     .  0 0 "[    .    1]" 1 
       1194 1  99 LEU HA   1 100 LEU H    2.405 .  3.128 2.106 2.067 2.132     .  0 0 "[    .    1]" 1 
       1195 1 101 SER H    1 101 SER HB3  3.272 .  4.611 3.422 2.601 3.844     .  0 0 "[    .    1]" 1 
       1196 1 154 ILE H    1 154 ILE HG13 3.619 .  5.256 3.445 3.081 3.664     .  0 0 "[    .    1]" 1 
       1197 1 133 VAL MG2  1 134 GLN H    2.348 .  3.037 2.674 2.476 2.774     .  0 0 "[    .    1]" 1 
       1198 1 117 ASN HD21 1 141 ASN HB3  2.733 .  3.667 2.324 1.923 3.620     .  0 0 "[    .    1]" 1 
       1199 1 105 ASP HA   1 106 GLY H    2.845 .  3.856 2.868 2.805 2.919     .  0 0 "[    .    1]" 1 
       1200 1  96 THR HB   1  97 VAL H    2.351 .  3.042 2.048 1.998 2.096     .  0 0 "[    .    1]" 1 
       1201 1  44 LYS H    1 101 SER H    2.889 .  3.932 2.791 2.668 2.981     .  0 0 "[    .    1]" 1 
       1202 1 159 GLU H    1 160 ASN H    3.562 .  5.148 4.096 2.578 4.636     .  0 0 "[    .    1]" 1 
       1203 1 134 GLN H    1 135 VAL H    3.444 .  4.926 3.742 3.675 3.813     .  0 0 "[    .    1]" 1 
       1204 1 156 TRP HD1  1 158 ASN H    5.470 .  9.210 6.099 4.879 6.915     .  0 0 "[    .    1]" 1 
       1205 1  55 ASP HA   1  56 HIS H    2.765 .  3.721 3.169 2.943 3.339     .  0 0 "[    .    1]" 1 
       1206 1   4 GLY H    1   6 ILE HG12 4.590 .  7.223 6.049 5.769 6.545     .  0 0 "[    .    1]" 1 
       1207 1   8 SER H    1   9 LEU HA   4.240 .  6.488 4.699 4.505 4.799     .  0 0 "[    .    1]" 1 
       1208 1  32 GLU HA   1  73 ASN H    3.681 .  5.374 3.457 3.310 3.610     .  0 0 "[    .    1]" 1 
       1209 1  89 ALA H    1  89 ALA HA   2.398 .  3.117 2.736 2.731 2.740     .  0 0 "[    .    1]" 1 
       1210 1 106 GLY H    1 106 GLY HA2  2.621 .  3.480 2.342 2.302 2.371     .  0 0 "[    .    1]" 1 
       1211 1  29 ILE H    1  76 VAL H    4.010 .  6.020 4.948 4.920 4.995     .  0 0 "[    .    1]" 1 
       1212 1  17 ASN HB2  1  17 ASN HD21 2.638 .  3.508 2.382 2.226 3.453     .  0 0 "[    .    1]" 1 
       1213 1 127 GLU H    1 128 ASN HD21 5.057 .  8.254 4.663 4.040 6.018     .  0 0 "[    .    1]" 1 
       1214 1  60 LEU H    1  60 LEU MD1  2.589 .  3.427 3.031 2.906 3.157     .  0 0 "[    .    1]" 1 
       1215 1  35 GLU H    1  35 GLU HA   2.581 .  3.414 2.912 2.891 2.930     .  0 0 "[    .    1]" 1 
       1216 1  27 PHE H    1  77 PHE HB2  4.525 .  7.084 4.729 4.504 5.047     .  0 0 "[    .    1]" 1 
       1217 1 114 TYR QE   1 146 LYS H    4.350 .  6.716 4.135 3.659 4.759     .  0 0 "[    .    1]" 1 
       1218 1  24 PRO HB3  1  25 TYR H    3.405 .  4.855 3.626 3.327 4.026     .  0 0 "[    .    1]" 1 
       1219 1  13 LYS H    1  29 ILE H    4.318 .  6.649 4.918 4.842 4.978     .  0 0 "[    .    1]" 1 
       1220 1 138 ILE H    1 138 ILE HG13 2.453 .  3.205 2.638 2.356 3.037     .  0 0 "[    .    1]" 1 
       1221 1 155 VAL HA   1 158 ASN H    5.825 . 10.066 5.686 5.177 6.034     .  0 0 "[    .    1]" 1 
       1222 1 137 HIS HB2  1 138 ILE H    3.235 .  4.543 3.771 3.454 4.012     .  0 0 "[    .    1]" 1 
       1223 1  30 THR HA   1  74 LYS H    4.044 .  6.088 4.852 4.764 5.015     .  0 0 "[    .    1]" 1 
       1224 1  41 LEU H    1  42 GLU H    4.226 .  6.458 4.438 4.336 4.500     .  0 0 "[    .    1]" 1 
       1225 1  72 VAL HA   1  73 ASN H    2.255 .  2.891 2.152 2.121 2.191     .  0 0 "[    .    1]" 1 
       1226 1   9 LEU MD1  1  10 LEU H    2.749 .  3.693 2.802 2.739 2.877     .  0 0 "[    .    1]" 1 
       1227 1 120 TYR H    1 139 VAL H    4.106 .  6.213 4.753 4.684 4.807     .  0 0 "[    .    1]" 1 
       1228 1 125 LEU H    1 127 GLU H    3.557 .  5.139 4.018 3.886 4.191     .  0 0 "[    .    1]" 1 
       1229 1 119 GLU HB2  1 120 TYR H    2.574 .  3.402 2.465 2.360 2.593     .  0 0 "[    .    1]" 1 
       1230 1 152 PHE HB2  1 153 ASN H    3.254 .  4.577 3.965 3.642 4.101     .  0 0 "[    .    1]" 1 
       1231 1  48 VAL H    1  48 VAL MG2  2.527 .  3.325 2.889 2.690 3.155     .  0 0 "[    .    1]" 1 
       1232 1 128 ASN H    1 128 ASN HA   2.917 .  3.981 2.948 2.944 2.953     .  0 0 "[    .    1]" 1 
       1233 1 100 LEU H    1 101 SER H    4.038 .  6.077 4.387 4.360 4.422     .  0 0 "[    .    1]" 1 
       1234 1 124 GLU H    1 125 LEU HG   5.200 .  8.580 4.472 4.273 4.691     .  0 0 "[    .    1]" 1 
       1235 1 146 LYS H    1 146 LYS HA   2.768 .  3.726 2.941 2.934 2.946     .  0 0 "[    .    1]" 1 
       1236 1 135 VAL HA   1 137 HIS H    3.556 .  5.137 3.556 3.361 3.655     .  0 0 "[    .    1]" 1 
       1237 1  57 ASP HB3  1  58 GLN H    2.876 .  3.910 3.626 2.702 4.466 0.556 10 1 "[    .    +]" 1 
       1238 1   8 SER H    1  31 PHE HA   4.165 .  6.334 4.791 4.626 4.900     .  0 0 "[    .    1]" 1 
       1239 1 117 ASN H    1 142 ILE MG   4.139 .  6.281 5.263 5.030 5.392     .  0 0 "[    .    1]" 1 
       1240 1 136 ASP H    1 138 ILE H    3.900 .  5.801 3.884 3.789 3.994     .  0 0 "[    .    1]" 1 
       1241 1 124 GLU H    1 125 LEU H    2.699 .  3.609 2.683 2.619 2.772     .  0 0 "[    .    1]" 1 
       1242 1  15 LEU H    1  27 PHE HA   2.885 .  3.925 2.925 2.774 3.079     .  0 0 "[    .    1]" 1 
       1243 1  25 TYR HA   1  26 GLU H    2.553 .  3.368 2.192 2.144 2.255     .  0 0 "[    .    1]" 1 
       1244 1 109 PHE HB3  1 110 VAL H    3.709 .  5.429 3.830 2.837 4.279     .  0 0 "[    .    1]" 1 
       1245 1  58 GLN QE   1  86 LEU H    4.362 .  6.740 4.899 4.456 5.203     .  0 0 "[    .    1]" 1 
       1246 1  90 SER H    1 133 VAL MG1  4.285 .  6.580 6.111 5.983 6.296     .  0 0 "[    .    1]" 1 
       1247 1 107 ARG HE   1 154 ILE MD   3.619 .  5.256 3.706 3.033 3.930     .  0 0 "[    .    1]" 1 
       1248 1  12 ILE MG   1  28 GLU H    2.894 .  3.941 2.633 2.498 2.778     .  0 0 "[    .    1]" 1 
       1249 1  85 GLU H    1  86 LEU HG   3.955 .  5.910 3.980 3.837 4.155     .  0 0 "[    .    1]" 1 
       1250 1  85 GLU H    1  85 GLU HA   2.741 .  3.680 2.783 2.771 2.800     .  0 0 "[    .    1]" 1 
       1251 1  15 LEU H    1  28 GLU H    3.491 .  5.014 3.923 3.762 4.121     .  0 0 "[    .    1]" 1 
       1252 1  64 LEU H    1  64 LEU HB2  2.887 .  3.929 2.919 2.830 3.045     .  0 0 "[    .    1]" 1 
       1253 1  68 VAL MG2  1  73 ASN HD22 2.365 .  3.064 2.529 2.216 2.990     .  0 0 "[    .    1]" 1 
       1254 1 112 VAL MG1  1 149 VAL H    3.502 .  5.035 4.328 3.795 4.735     .  0 0 "[    .    1]" 1 
       1255 1 158 ASN H    1 159 GLU H    2.750 .  3.695 2.784 1.812 3.693     .  0 0 "[    .    1]" 1 
       1256 1  48 VAL HA   1  57 ASP H    4.747 .  7.564 4.468 3.748 4.940     .  0 0 "[    .    1]" 1 
       1257 1   8 SER HB3  1  32 GLU H    3.093 .  4.289 3.572 3.240 3.782     .  0 0 "[    .    1]" 1 
       1258 1  43 TRP HE1  1  75 PHE HZ   2.968 .  4.069 2.776 2.453 3.788     .  0 0 "[    .    1]" 1 
       1259 1  36 SER H    1  70 VAL HA   4.309 .  6.630 4.692 4.352 4.909     .  0 0 "[    .    1]" 1 
       1260 1  86 LEU HG   1  87 ILE H    3.637 .  5.290 3.985 3.716 4.182     .  0 0 "[    .    1]" 1 
       1261 1  24 PRO HA   1  25 TYR H    2.452 .  3.204 2.147 2.112 2.250     .  0 0 "[    .    1]" 1 
       1262 1 114 TYR QD   1 144 ALA H    4.339 .  6.692 4.723 4.257 4.985     .  0 0 "[    .    1]" 1 
       1263 1 110 VAL H    1 110 VAL HA   3.000 .  4.125 2.923 2.906 2.935     .  0 0 "[    .    1]" 1 
       1264 1 110 VAL H    1 111 ARG H    3.819 .  5.642 4.089 4.065 4.141     .  0 0 "[    .    1]" 1 
       1265 1 110 VAL H    1 111 ARG HA   3.987 .  5.974 4.865 4.799 4.949     .  0 0 "[    .    1]" 1 
       1266 1 137 HIS H    1 138 ILE MD   4.665 .  7.385 4.626 4.460 4.767     .  0 0 "[    .    1]" 1 
       1267 1  51 SER H    1  53 SER H    3.274 .  4.614 3.190 2.436 4.620 0.006 10 0 "[    .    1]" 1 
       1268 1  25 TYR HB2  1  79 ALA H    3.055 .  4.222 3.028 2.527 3.442     .  0 0 "[    .    1]" 1 
       1269 1  53 SER HB2  1  55 ASP H    3.986 .  5.972 5.019 4.094 6.557 0.585  6 1 "[    .+   1]" 1 
       1270 1 133 VAL H    1 133 VAL HA   2.813 .  3.802 2.861 2.840 2.872     .  0 0 "[    .    1]" 1 
       1271 1  26 GLU H    1  26 GLU HA   2.956 .  4.048 2.938 2.931 2.945     .  0 0 "[    .    1]" 1 
       1272 1   9 LEU MD1  1  30 THR H    2.680 .  3.578 2.729 2.636 2.804     .  0 0 "[    .    1]" 1 
       1273 1  53 SER HA   1  55 ASP H    3.179 .  4.442 3.516 2.936 4.409     .  0 0 "[    .    1]" 1 
       1274 1  28 GLU HG2  1  29 ILE H    3.346 .  4.745 3.202 3.083 3.375     .  0 0 "[    .    1]" 1 
       1275 1 125 LEU H    1 128 ASN HB2  4.029 .  6.058 5.530 5.234 5.998     .  0 0 "[    .    1]" 1 
       1276 1  42 GLU H    1 103 SER H    3.162 .  4.412 2.840 2.610 3.263     .  0 0 "[    .    1]" 1 
       1277 1 113 GLY H    1 148 ARG H    3.058 .  4.227 3.036 2.810 3.346     .  0 0 "[    .    1]" 1 
       1278 1 135 VAL H    1 136 ASP H    2.647 .  3.523 2.602 2.575 2.629     .  0 0 "[    .    1]" 1 
       1279 1  33 CYS HG   1  35 GLU H    2.196 .  2.799 2.211 2.076 2.367     .  0 0 "[    .    1]" 1 
       1280 1  58 GLN QE   1  82 PRO HA   4.902 .  7.906 4.852 4.080 5.414     .  0 0 "[    .    1]" 1 
       1281 1  69 PRO HB3  1  70 VAL H    2.462 .  3.219 3.244 2.926 3.535 0.316  5 0 "[    .    1]" 1 
       1282 1  12 ILE H    1  12 ILE HG12 3.596 .  5.212 3.798 3.701 3.957     .  0 0 "[    .    1]" 1 
       1283 1   8 SER H    1   8 SER HB2  3.220 .  4.516 3.089 2.989 3.223     .  0 0 "[    .    1]" 1 
       1284 1 141 ASN HB3  1 141 ASN HD21 2.357 .  3.051 2.229 2.197 2.257     .  0 0 "[    .    1]" 1 
       1285 1  43 TRP HE1  1  65 VAL MG2  2.156 .  2.737 2.223 2.162 2.340     .  0 0 "[    .    1]" 1 
       1286 1 108 GLU H    1 108 GLU HG2  3.989 .  5.978 4.451 4.410 4.542     .  0 0 "[    .    1]" 1 
       1287 1 128 ASN H    1 128 ASN HD21 3.511 .  5.052 3.037 2.654 4.212     .  0 0 "[    .    1]" 1 
       1288 1  58 GLN H    1  59 GLU H    3.852 .  5.707 4.211 4.148 4.324     .  0 0 "[    .    1]" 1 
       1289 1  46 THR MG   1  59 GLU H    3.600 .  5.220 3.727 3.569 3.845     .  0 0 "[    .    1]" 1 
       1290 1  55 ASP HA   1  57 ASP H    4.201 .  6.407 4.689 4.113 6.467 0.060  1 0 "[    .    1]" 1 
       1291 1  58 GLN QE   1  87 ILE MG   3.276 .  4.480 3.203 2.515 4.033     .  0 0 "[    .    1]" 1 
       1292 1  21 PHE H    1  23 ASP H    3.619 .  5.256 4.004 3.828 4.183     .  0 0 "[    .    1]" 1 
       1293 1  86 LEU H    1  86 LEU QD   2.791 .  3.764 2.933 2.824 3.007     .  0 0 "[    .    1]" 1 
       1294 1 151 ARG H    1 151 ARG HD2  3.784 .  5.574 4.206 3.412 4.590     .  0 0 "[    .    1]" 1 
       1295 1 107 ARG H    1 107 ARG HB3  2.788 .  3.760 3.685 3.625 3.755     .  0 0 "[    .    1]" 1 
       1296 1 102 CYS H    1 103 SER H    4.220 .  6.446 4.352 4.275 4.434     .  0 0 "[    .    1]" 1 
       1297 1  45 LEU MD2  1  46 THR H    3.694 .  5.400 4.258 4.102 4.383     .  0 0 "[    .    1]" 1 
       1298 1   6 ILE MD   1  34 LEU H    3.534 .  5.095 4.397 4.138 4.538     .  0 0 "[    .    1]" 1 
       1299 1  37 LEU H    1  38 LYS H    3.592 .  5.205 4.397 4.171 4.534     .  0 0 "[    .    1]" 1 
       1300 1 133 VAL H    1 134 GLN H    3.921 .  5.842 4.485 4.427 4.549     .  0 0 "[    .    1]" 1 
       1301 1  16 ASN HD22 1  19 ALA MB   4.327 .  6.667 4.419 2.889 4.978     .  0 0 "[    .    1]" 1 
       1302 1 110 VAL H    1 152 PHE H    4.117 .  6.235 4.702 4.493 4.813     .  0 0 "[    .    1]" 1 
       1303 1  37 LEU H    1  37 LEU HB2  2.396 .  3.114 2.435 2.387 2.546     .  0 0 "[    .    1]" 1 
       1304 1 120 TYR HB3  1 126 ARG HE   6.528 . 11.855 6.681 6.197 7.263     .  0 0 "[    .    1]" 1 
       1305 1  48 VAL H    1  99 LEU H    3.779 .  5.564 4.350 4.122 4.531     .  0 0 "[    .    1]" 1 
       1306 1 127 GLU HB3  1 128 ASN HD21 3.729 .  5.467 3.944 2.522 5.447     .  0 0 "[    .    1]" 1 
       1307 1  64 LEU QD   1  65 VAL H    2.187 .  2.785 2.004 1.768 2.768     .  0 0 "[    .    1]" 1 
       1308 1 124 GLU HA   1 128 ASN HD22 4.097 .  6.195 4.958 4.080 6.113     .  0 0 "[    .    1]" 1 
       1309 1   9 LEU HA   1  10 LEU H    2.313 .  2.982 2.109 2.096 2.121     .  0 0 "[    .    1]" 1 
       1310 1 102 CYS H    1 110 VAL H    2.968 .  4.069 3.091 2.893 3.272     .  0 0 "[    .    1]" 1 
       1311 1  58 GLN QE   1  83 SER QB   4.390 .  6.799 5.648 5.258 6.007     .  0 0 "[    .    1]" 1 
       1312 1  33 CYS H    1  33 CYS HG   4.216 .  6.437 4.751 4.678 4.811     .  0 0 "[    .    1]" 1 
       1313 1 124 GLU H    1 126 ARG H    3.897 .  5.795 3.962 3.849 4.121     .  0 0 "[    .    1]" 1 
       1314 1  47 TYR H    1  60 LEU MD2  2.563 .  3.384 2.386 2.259 2.542     .  0 0 "[    .    1]" 1 
       1315 1 158 ASN H    1 158 ASN HD21 3.363 .  4.777 2.999 2.332 4.921 0.144  9 0 "[    .    1]" 1 
       1316 1  20 LYS H    1  20 LYS QG   2.432 .  3.172 2.541 2.218 3.230 0.058  7 0 "[    .    1]" 1 
       1317 1  34 LEU H    1  34 LEU QD   2.058 .  2.587 1.914 1.859 1.979     .  0 0 "[    .    1]" 1 
       1318 1 141 ASN HD22 1 143 LEU MD1  2.686 .  3.588 2.614 2.322 3.162     .  0 0 "[    .    1]" 1 
       1319 1  85 GLU H    1  86 LEU H    2.545 .  3.355 2.734 2.694 2.771     .  0 0 "[    .    1]" 1 
       1320 1  14 VAL QG   1  16 ASN H    2.412 .  3.139 2.675 2.310 3.001     .  0 0 "[    .    1]" 1 
       1321 1 136 ASP H    1 137 HIS H    2.554 .  3.369 2.626 2.575 2.679     .  0 0 "[    .    1]" 1 
       1322 1  46 THR MG   1  61 ASP H    4.640 .  7.331 6.697 6.363 7.114     .  0 0 "[    .    1]" 1 
       1323 1  78 SER HB2  1  79 ALA H    3.648 .  5.311 4.029 3.434 4.421     .  0 0 "[    .    1]" 1 
       1324 1 153 ASN H    1 153 ASN HD22 4.143 .  6.289 4.645 3.154 5.791     .  0 0 "[    .    1]" 1 
       1325 1 145 GLU H    1 146 LYS H    2.437 .  3.179 2.677 2.651 2.721     .  0 0 "[    .    1]" 1 
       1326 1  34 LEU H    1  35 GLU H    2.286 .  2.939 2.407 2.297 2.479     .  0 0 "[    .    1]" 1 
       1327 1 150 THR H    1 150 THR MG   3.227 .  4.529 3.919 3.889 3.933     .  0 0 "[    .    1]" 1 
       1328 1  55 ASP H    1  56 HIS H    2.686 .  3.588 2.456 2.234 2.737     .  0 0 "[    .    1]" 1 
       1329 1  20 LYS H    1  22 THR H    4.414 .  6.849 5.199 4.963 5.466     .  0 0 "[    .    1]" 1 
       1330 1 110 VAL MG2  1 152 PHE H    3.618 .  5.254 4.332 4.157 4.562     .  0 0 "[    .    1]" 1 
       1331 1 133 VAL HA   1 134 GLN HE22 7.272 . 13.882 6.973 6.524 7.278     .  0 0 "[    .    1]" 1 
       1332 1 139 VAL HB   1 140 ARG H    3.340 .  4.734 4.207 4.109 4.288     .  0 0 "[    .    1]" 1 
       1333 1  78 SER H    1  78 SER HB3  2.864 .  3.889 3.214 2.639 3.751     .  0 0 "[    .    1]" 1 
       1334 1  12 ILE H    1  12 ILE HG13 2.719 .  3.643 2.591 2.513 2.694     .  0 0 "[    .    1]" 1 
       1335 1  22 THR H    1  23 ASP H    2.626 .  3.488 2.626 2.512 2.730     .  0 0 "[    .    1]" 1 
       1336 1  43 TRP HE3  1  44 LYS H    3.933 .  5.866 3.849 3.651 4.009     .  0 0 "[    .    1]" 1 
       1337 1 102 CYS H    1 112 VAL H    4.837 .  7.762 5.226 5.108 5.369     .  0 0 "[    .    1]" 1 
       1338 1  55 ASP H    1  56 HIS HA   5.638 .  9.611 4.629 4.406 4.831     .  0 0 "[    .    1]" 1 
       1339 1  86 LEU HA   1  87 ILE H    3.106 .  4.312 3.465 3.447 3.480     .  0 0 "[    .    1]" 1 
       1340 1 141 ASN HB2  1 141 ASN HD21 3.052 .  4.216 3.099 2.912 3.477     .  0 0 "[    .    1]" 1 
       1341 1  30 THR H    1  31 PHE H    4.125 .  6.252 4.126 4.097 4.146     .  0 0 "[    .    1]" 1 
       1342 1  29 ILE MD   1  77 PHE H    4.042 .  6.084 5.476 5.307 5.609     .  0 0 "[    .    1]" 1 
       1343 1  16 ASN H    1  17 ASN H    3.694 .  5.400 4.223 4.077 4.343     .  0 0 "[    .    1]" 1 
       1344 1 154 ILE H    1 155 VAL H    3.914 .  5.829 4.458 4.441 4.478     .  0 0 "[    .    1]" 1 
       1345 1  33 CYS HB2  1  35 GLU H    4.620 .  7.288 5.037 4.910 5.264     .  0 0 "[    .    1]" 1 
       1346 1   8 SER H    1   8 SER HB3  2.812 .  3.800 2.756 2.576 2.919     .  0 0 "[    .    1]" 1 
       1347 1 115 TYR H    1 115 TYR QE   3.919 .  5.839 4.712 4.538 5.016     .  0 0 "[    .    1]" 1 
       1348 1  63 ILE H    1  63 ILE MD   3.815 .  5.634 3.823 3.796 3.867     .  0 0 "[    .    1]" 1 
       1349 1  38 LYS HD2  1  39 HIS H    3.150 .  4.390 3.330 2.591 3.841     .  0 0 "[    .    1]" 1 
       1350 1  16 ASN HD21 1  19 ALA MB   3.196 .  4.473 3.796 1.863 4.561 0.088  6 0 "[    .    1]" 1 
       1351 1  54 LEU HA   1  56 HIS H    3.647 .  5.310 3.618 3.276 4.286     .  0 0 "[    .    1]" 1 
       1352 1  56 HIS HD2  1  57 ASP H    5.300 .  8.811 5.626 5.256 6.044     .  0 0 "[    .    1]" 1 
       1353 1  38 LYS H    1  38 LYS HG2  3.614 .  5.247 3.461 2.383 4.050     .  0 0 "[    .    1]" 1 
       1354 1  79 ALA H    1  79 ALA MB   2.464 .  3.223 2.443 2.404 2.509     .  0 0 "[    .    1]" 1 
       1355 1  70 VAL H    1  70 VAL QG       . .  2.211 1.869 1.771 1.932 0.044 10 0 "[    .    1]" 1 
       1356 1  17 ASN H    1  19 ALA MB   4.045 .  6.090 4.136 3.805 4.418     .  0 0 "[    .    1]" 1 
       1357 1 117 ASN H    1 143 LEU H    3.265 .  4.597 3.920 3.779 4.032     .  0 0 "[    .    1]" 1 
       1358 1  57 ASP H    1  58 GLN H    4.281 .  6.572 3.875 3.222 4.547     .  0 0 "[    .    1]" 1 
       1359 1 133 VAL MG2  1 135 VAL H    2.083 .  2.626 2.589 2.494 2.647 0.021  4 0 "[    .    1]" 1 
       1360 1 113 GLY H    1 114 TYR H    4.104 .  6.209 4.493 4.455 4.522     .  0 0 "[    .    1]" 1 
       1361 1  37 LEU H    1  37 LEU MD2  2.098 .  2.648 1.809 1.688 1.931     .  0 0 "[    .    1]" 1 
       1362 1 108 GLU HG2  1 110 VAL H    2.974 .  4.080 3.221 3.045 3.534     .  0 0 "[    .    1]" 1 
       1363 1  85 GLU HA   1  87 ILE H    3.706 .  5.423 4.086 3.881 4.210     .  0 0 "[    .    1]" 1 
       1364 1  72 VAL MG2  1  74 LYS H    3.811 .  5.627 5.088 4.916 5.385     .  0 0 "[    .    1]" 1 
       1365 1 102 CYS H    1 108 GLU HG3  3.228 .  4.531 3.198 2.975 3.778     .  0 0 "[    .    1]" 1 
       1366 1  90 SER H    1  91 GLU H    2.541 .  3.348 2.612 2.523 2.679     .  0 0 "[    .    1]" 1 
       1367 1  43 TRP HE1  1  65 VAL H    4.235 .  6.477 5.143 5.014 5.282     .  0 0 "[    .    1]" 1 
       1368 1  62 SER H    1  63 ILE H    3.891 .  5.784 4.245 4.065 4.375     .  0 0 "[    .    1]" 1 
       1369 1   5 SER HA   1   6 ILE H    2.143 .  2.717 2.172 2.142 2.213     .  0 0 "[    .    1]" 1 
       1370 1  65 VAL HB   1  68 VAL H    3.969 .  5.938 5.149 5.017 5.424     .  0 0 "[    .    1]" 1 
       1371 1  20 LYS HB2  1  22 THR H    3.164 .  4.415 3.441 2.906 4.310     .  0 0 "[    .    1]" 1 
       1372 1  39 HIS H    1  40 ASP H    4.278 .  6.566 4.450 4.290 4.547     .  0 0 "[    .    1]" 1 
       1373 1 128 ASN HB2  1 128 ASN HD22 3.090 .  4.284 3.535 3.466 3.783     .  0 0 "[    .    1]" 1 
       1374 1 132 LYS HA   1 134 GLN HE21 5.972 . 10.430 7.351 6.423 8.547     .  0 0 "[    .    1]" 1 
       1375 1  73 ASN H    1  73 ASN HD21 2.719 .  3.643 2.612 2.391 2.795     .  0 0 "[    .    1]" 1 
       1376 1 121 ASP H    1 122 GLU H    2.788 .  3.759 2.617 2.486 2.817     .  0 0 "[    .    1]" 1 
       1377 1  40 ASP H    1  40 ASP HA   2.948 .  4.035 2.913 2.842 2.942     .  0 0 "[    .    1]" 1 
       1378 1 122 GLU H    1 126 ARG H    4.175 .  6.354 4.819 4.465 5.457     .  0 0 "[    .    1]" 1 
       1379 1 114 TYR H    1 115 TYR H    3.927 .  5.855 4.340 4.308 4.368     .  0 0 "[    .    1]" 1 
       1380 1   6 ILE H    1   7 VAL H    2.175 .  2.766 2.430 2.265 2.593     .  0 0 "[    .    1]" 1 
       1381 1  53 SER HB3  1  54 LEU H    3.877 .  5.756 4.245 3.841 4.589     .  0 0 "[    .    1]" 1 
       1382 1 127 GLU HB3  1 128 ASN HD22 3.622 .  5.261 3.854 3.160 5.102     .  0 0 "[    .    1]" 1 
       1383 1  96 THR H    1  96 THR MG   2.985 .  4.099 3.080 2.776 3.311     .  0 0 "[    .    1]" 1 
       1384 1  25 TYR H    1  45 LEU MD2  3.434 .  4.908 4.440 4.245 4.896     .  0 0 "[    .    1]" 1 
       1385 1 130 PRO HG2  1 132 LYS H    3.534 .  5.095 4.263 3.749 4.800     .  0 0 "[    .    1]" 1 
       1386 1 110 VAL MG1  1 111 ARG H    3.006 .  4.136 3.009 2.964 3.075     .  0 0 "[    .    1]" 1 
       1387 1  53 SER H    1  54 LEU H    2.795 .  3.772 3.390 3.095 3.810 0.038 10 0 "[    .    1]" 1 
       1388 1  15 LEU H    1  16 ASN H    2.613 .  3.467 2.695 2.586 2.833     .  0 0 "[    .    1]" 1 
       1389 1  96 THR H    1 116 VAL HB   3.019 .  4.158 3.954 3.501 4.379 0.221  8 0 "[    .    1]" 1 
       1390 1  83 SER H    1  86 LEU QD   2.649 .  3.526 2.818 2.396 3.335     .  0 0 "[    .    1]" 1 
       1391 1  76 VAL H    1  77 PHE H    4.181 .  6.366 4.453 4.431 4.477     .  0 0 "[    .    1]" 1 
       1392 1  86 LEU H    1  87 ILE MD   4.402 .  6.824 4.720 4.591 4.880     .  0 0 "[    .    1]" 1 
       1393 1 140 ARG H    1 141 ASN H    4.337 .  6.688 4.185 4.158 4.210     .  0 0 "[    .    1]" 1 
       1394 1 148 ARG H    1 149 VAL H    3.736 .  5.481 4.190 4.155 4.235     .  0 0 "[    .    1]" 1 
       1395 1 121 ASP HB2  1 122 GLU H    4.332 .  6.678 4.173 4.037 4.354     .  0 0 "[    .    1]" 1 
       1396 1 109 PHE HA   1 154 ILE H    4.395 .  6.809 4.853 4.720 5.000     .  0 0 "[    .    1]" 1 
       1397 1 109 PHE HB3  1 154 ILE H    4.605 .  7.256 4.781 3.981 6.591     .  0 0 "[    .    1]" 1 
       1398 1   6 ILE HA   1 156 TRP HE1  5.175 .  8.523 6.102 5.377 6.703     .  0 0 "[    .    1]" 1 
       1399 1 109 PHE H    1 152 PHE QD   4.086 .  6.173 4.267 4.072 4.484     .  0 0 "[    .    1]" 1 
       1400 1 111 ARG HE   1 152 PHE QE   3.887 .  5.775 3.067 2.203 4.324     .  0 0 "[    .    1]" 1 
       1401 1 111 ARG HE   1 152 PHE HZ   2.903 .  3.956 3.424 3.014 3.971 0.015  1 0 "[    .    1]" 1 
       1402 1  47 TYR QE   1  58 GLN QE   4.220 .  6.132 3.032 2.502 3.421     .  0 0 "[    .    1]" 1 
       1403 1  47 TYR QD   1  58 GLN QE   4.197 .  6.399 2.608 1.959 3.240 0.036  1 0 "[    .    1]" 1 
       1404 1 125 LEU HG   1 134 GLN HE22 3.914 .  5.829 4.804 4.294 5.485     .  0 0 "[    .    1]" 1 
       1405 1  36 SER HB2  1  70 VAL H    3.369 .  4.788 3.623 2.881 4.779     .  0 0 "[    .    1]" 1 
       1406 1  56 HIS H    1  57 ASP H    2.742 .  3.682 2.786 2.517 3.638     .  0 0 "[    .    1]" 1 
       1407 1  16 ASN H    1  26 GLU HA   5.334 .  8.890 5.778 5.432 6.021     .  0 0 "[    .    1]" 1 
       1408 1  16 ASN H    1  17 ASN HB3  4.491 .  7.012 6.057 4.536 6.636     .  0 0 "[    .    1]" 1 
       1409 1  19 ALA H    1 140 ARG QB   3.866 .  5.735 3.846 3.426 4.176     .  0 0 "[    .    1]" 1 
       1410 1  19 ALA H    1 140 ARG QG   4.205 .  6.415 4.402 3.787 5.356     .  0 0 "[    .    1]" 1 
       1411 1  19 ALA H    1 139 VAL MG1  3.202 .  4.484 3.297 2.928 3.738     .  0 0 "[    .    1]" 1 
       1412 1  12 ILE HA   1  30 THR H    3.244 .  4.560 3.492 3.349 3.564     .  0 0 "[    .    1]" 1 
       1413 1  12 ILE H    1  30 THR H    4.339 .  6.693 5.424 5.325 5.495     .  0 0 "[    .    1]" 1 
       1414 1  12 ILE H    1 114 TYR HH   3.743 .  5.494 3.446 3.180 3.655     .  0 0 "[    .    1]" 1 
       1415 1  12 ILE MD   1  14 VAL H    3.832 .  5.667 5.794 5.757 5.827 0.160  1 0 "[    .    1]" 1 
       1416 1  33 CYS HG   1  71 GLY H    4.034 .  6.068 4.408 4.155 4.591     .  0 0 "[    .    1]" 1 
       1417 1  50 SER H    1  97 VAL H    2.995 .  4.116 2.968 2.653 3.802     .  0 0 "[    .    1]" 1 
       1418 1  42 GLU H    1  42 GLU HB2  3.046 .  4.206 2.819 2.701 2.913     .  0 0 "[    .    1]" 1 
       1419 1  35 GLU HB3  1  35 GLU HG2  2.691 .  3.596 2.418 2.351 2.483     .  0 0 "[    .    1]" 1 
       1420 1  43 TRP HA   1 102 CYS HG   4.187 .  6.379 3.920 3.455 4.347     .  0 0 "[    .    1]" 1 
       1421 1 111 ARG HD3  1 111 ARG QG   3.180 .  4.444 2.351 2.297 2.529     .  0 0 "[    .    1]" 1 
       1422 1  65 VAL HA   1  65 VAL MG1  2.655 .  3.536 2.156 2.055 2.188     .  0 0 "[    .    1]" 1 
       1423 1  87 ILE MD   1  92 LEU MD1  2.302 .  2.965 2.873 2.706 3.005 0.040  1 0 "[    .    1]" 1 
       1424 1  48 VAL MG1  1  97 VAL H    3.053 .  4.218 3.522 3.154 3.908     .  0 0 "[    .    1]" 1 
       1425 1  32 GLU HA   1  68 VAL MG2  4.895 .  7.890 6.214 6.018 6.401     .  0 0 "[    .    1]" 1 
       1426 1  40 ASP HB3  1  68 VAL MG1  3.975 .  5.950 5.242 4.559 6.158 0.208  5 0 "[    .    1]" 1 
       1427 1  10 LEU HB3  1  10 LEU QD   2.409 .  3.134 2.325 2.308 2.369     .  0 0 "[    .    1]" 1 
       1428 1 134 GLN H    1 135 VAL MG1  4.076 .  6.152 5.730 5.594 5.825     .  0 0 "[    .    1]" 1 
       1429 1  15 LEU HA   1  15 LEU QD       . .  2.322 2.006 1.896 2.456 0.134  1 0 "[    .    1]" 1 
       1430 1  21 PHE QD   1  22 THR MG   3.325 .  4.707 2.930 2.507 3.296     .  0 0 "[    .    1]" 1 
       1431 1  48 VAL MG2  1  97 VAL H    3.768 .  5.542 4.747 4.598 4.895     .  0 0 "[    .    1]" 1 
       1432 1  10 LEU HB2  1  10 LEU QD   2.278 .  2.927 2.143 2.119 2.160     .  0 0 "[    .    1]" 1 
       1433 1  22 THR HA   1 135 VAL MG1  3.129 .  4.353 3.529 3.347 3.887     .  0 0 "[    .    1]" 1 
       1434 1  48 VAL HA   1  48 VAL MG1  2.387 .  3.099 2.486 2.352 2.643     .  0 0 "[    .    1]" 1 
       1435 1  52 ARG QB   1  52 ARG HG2  2.384 .  3.094 2.262 2.142 2.436     .  0 0 "[    .    1]" 1 
       1436 1  44 LYS HA   1  44 LYS QG   3.757 .  5.384 3.195 2.482 3.476     .  0 0 "[    .    1]" 1 
       1437 1  45 LEU HB3  1  45 LEU MD1  3.389 .  4.825 3.137 3.121 3.145     .  0 0 "[    .    1]" 1 
       1438 1  12 ILE MD   1 100 LEU HG   3.428 .  4.897 3.876 3.830 3.931     .  0 0 "[    .    1]" 1 
       1439 1 100 LEU MD1  1 100 LEU HG   1.706 .  2.070 2.116 2.113 2.118 0.048 10 0 "[    .    1]" 1 
       1440 1  25 TYR QE   1 142 ILE MD   3.855 .  5.713 4.233 3.298 4.827     .  0 0 "[    .    1]" 1 
       1441 1  68 VAL HA   1  68 VAL HB   2.946 .  4.031 2.260 2.219 2.293     .  0 0 "[    .    1]" 1 
       1442 1  58 GLN HB3  1  86 LEU QD   4.013 .  6.026 3.898 3.692 4.138     .  0 0 "[    .    1]" 1 
       1443 1   3 MET HA   1   4 GLY HA2  4.705 .  7.472 4.561 4.497 4.618     .  0 0 "[    .    1]" 1 
       1444 1  76 VAL HB   1  77 PHE H    4.642 .  7.335 4.116 4.082 4.141     .  0 0 "[    .    1]" 1 
       1445 1  48 VAL H    1  99 LEU MD1  3.975 .  5.950 5.247 5.142 5.407     .  0 0 "[    .    1]" 1 
       1446 1  46 THR HB   1  99 LEU MD1  3.361 .  4.773 2.954 2.673 3.188     .  0 0 "[    .    1]" 1 
       1447 1  30 THR MG   1  74 LYS HB3  3.851 .  5.705 4.556 4.294 4.789     .  0 0 "[    .    1]" 1 
       1448 1  72 VAL MG1  1  74 LYS H    3.194 .  4.469 4.172 4.092 4.271     .  0 0 "[    .    1]" 1 
       1449 1   5 SER HA   1   6 ILE HG12 3.319 .  4.696 3.776 3.635 3.933     .  0 0 "[    .    1]" 1 
       1450 1   9 LEU MD1  1 110 VAL HB   3.717 .  5.444 4.841 4.774 4.881     .  0 0 "[    .    1]" 1 
       1451 1  35 GLU H    1  35 GLU HB3  3.356 .  4.764 2.908 2.749 2.996     .  0 0 "[    .    1]" 1 
       1452 1  72 VAL MG2  1  74 LYS HB2  3.402 .  4.848 3.644 3.497 3.956     .  0 0 "[    .    1]" 1 
       1453 1  62 SER H    1  77 PHE QE   5.497 .  9.275 4.003 3.217 4.399     .  0 0 "[    .    1]" 1 
       1454 1 150 THR HB   1 152 PHE QE   4.996 .  8.116 3.981 3.573 4.449     .  0 0 "[    .    1]" 1 
       1455 1   9 LEU MD1  1 102 CYS H    4.522 .  7.078 6.209 6.064 6.394     .  0 0 "[    .    1]" 1 
       1456 1  74 LYS H    1  74 LYS HG2  3.686 .  5.385 4.534 4.460 4.636     .  0 0 "[    .    1]" 1 
       1457 1  26 GLU H    1  76 VAL QG   5.226 .  8.640 5.444 5.131 5.592     .  0 0 "[    .    1]" 1 
       1458 1  54 LEU HA   1  54 LEU MD1  3.243 .  4.557 3.855 3.815 3.889     .  0 0 "[    .    1]" 1 
       1459 1 167 PRO HA   1 167 PRO HB2  2.065 .  2.598 2.810 2.697 2.962 0.364  5 0 "[    .    1]" 1 
       1460 1 164 LEU HA   1 165 TYR HB2  4.636 .  7.323 5.873 5.375 6.495     .  0 0 "[    .    1]" 1 
       1461 1  29 ILE HB   1  29 ILE MD   3.907 .  5.815 3.228 3.219 3.231     .  0 0 "[    .    1]" 1 
       1462 1  27 PHE HZ   1 142 ILE MD   3.127 .  4.349 2.227 2.045 2.851     .  0 0 "[    .    1]" 1 
       1463 1  72 VAL MG1  1  73 ASN HA   3.114 .  4.326 3.485 3.425 3.550     .  0 0 "[    .    1]" 1 
       1464 1 146 LYS HB2  1 146 LYS HG2  2.546 .  3.356 3.003 2.982 3.009     .  0 0 "[    .    1]" 1 
       1465 1  20 LYS HB3  1  22 THR MG   4.383 .  6.785 5.298 4.941 5.727     .  0 0 "[    .    1]" 1 
       1466 1 154 ILE HB   1 154 ILE MD   2.612 .  3.465 2.502 2.417 2.561     .  0 0 "[    .    1]" 1 
       1467 1   6 ILE MD   1 156 TRP HB3  3.803 .  5.611 4.054 3.513 4.980     .  0 0 "[    .    1]" 1 
       1468 1  74 LYS HA   1  74 LYS HD3  5.474 .  9.220 4.845 4.757 4.904     .  0 0 "[    .    1]" 1 
       1469 1 148 ARG HB3  1 149 VAL H    4.769 .  7.612 4.055 3.664 4.440     .  0 0 "[    .    1]" 1 
       1470 1  30 THR HA   1  72 VAL MG1  3.705 .  5.421 4.460 4.141 4.617     .  0 0 "[    .    1]" 1 
       1471 1  62 SER HB2  1  63 ILE H    3.073 .  4.254 3.288 2.752 4.184     .  0 0 "[    .    1]" 1 
       1472 1  34 LEU QD   1  70 VAL HA   5.463 .  6.488 5.256 5.030 5.366     .  0 0 "[    .    1]" 1 
       1473 1 111 ARG HB3  1 111 ARG HD3  4.593 .  7.230 3.469 3.275 3.730     .  0 0 "[    .    1]" 1 
       1474 1  64 LEU HA   1  64 LEU QD       . .  2.630 2.079 1.983 2.428     .  0 0 "[    .    1]" 1 
       1475 1 125 LEU HB3  1 125 LEU MD2  2.215 .  2.828 2.375 2.338 2.398     .  0 0 "[    .    1]" 1 
       1476 1 170 PRO HB3  1 170 PRO HG2  2.303 .  2.966 2.868 2.680 2.991 0.025  4 0 "[    .    1]" 1 
       1477 1 145 GLU HB3  1 146 LYS HG3  5.213 .  8.609 6.133 5.897 6.385     .  0 0 "[    .    1]" 1 
       1478 1  63 ILE HG13 1  63 ILE MG   2.767 .  3.724 3.198 3.190 3.204     .  0 0 "[    .    1]" 1 
       1479 1  12 ILE MD   1  43 TRP HZ3  3.624 .  5.266 4.606 4.431 4.827     .  0 0 "[    .    1]" 1 
       1480 1   6 ILE HA   1  34 LEU HB2  2.999 .  4.123 2.280 2.181 2.356     .  0 0 "[    .    1]" 1 
       1481 1 133 VAL MG1  1 135 VAL HA   3.270 .  4.607 4.791 4.763 4.849 0.242  7 0 "[    .    1]" 1 
       1482 1 114 TYR QE   1 147 PRO HA   4.777 .  7.629 2.733 2.490 2.982     .  0 0 "[    .    1]" 1 
       1483 1 169 GLN HA   1 169 GLN HB3  2.657 .  3.539 2.625 2.388 3.026     .  0 0 "[    .    1]" 1 
       1484 1  38 LYS H    1  38 LYS QE   2.281 .  2.931 2.842 2.580 3.006 0.075  3 0 "[    .    1]" 1 
       1485 1 172 VAL H    1 172 VAL QG   2.462 .  3.220 2.339 1.944 2.663     .  0 0 "[    .    1]" 1 
       1486 1  37 LEU MD1  1 104 TYR QD   4.242 .  6.491 3.157 2.335 3.717     .  0 0 "[    .    1]" 1 
       1487 1  97 VAL MG2  1 115 TYR QD   3.095 .  4.292 2.985 2.712 3.357     .  0 0 "[    .    1]" 1 
       1488 1  12 ILE HB   1  12 ILE MD   2.264 .  2.904 2.318 2.271 2.365     .  0 0 "[    .    1]" 1 
       1489 1  48 VAL MG1  1  57 ASP HB3  4.177 .  6.358 4.617 3.837 5.250     .  0 0 "[    .    1]" 1 
       1490 1 125 LEU MD2  1 126 ARG QD   6.011 . 10.527 7.609 6.817 8.022     .  0 0 "[    .    1]" 1 
       1491 1 140 ARG QB   1 140 ARG HD2  3.374 .  4.797 2.772 2.296 3.462     .  0 0 "[    .    1]" 1 
       1492 1  37 LEU MD1  1 156 TRP HE3  2.792 .  3.767 2.658 2.272 2.994     .  0 0 "[    .    1]" 1 
       1493 1 107 ARG HE   1 155 VAL QG   3.463 .  4.962 4.607 4.220 4.870     .  0 0 "[    .    1]" 1 
       1494 1  28 GLU HG3  1  74 LYS HG2  3.705 .  5.421 3.466 3.133 3.795     .  0 0 "[    .    1]" 1 
       1495 1  37 LEU HA   1  37 LEU MD1  2.132 .  2.700 2.025 1.888 2.224     .  0 0 "[    .    1]" 1 
       1496 1   6 ILE MG   1   7 VAL MG1  3.466 .  4.968 4.662 4.507 4.884     .  0 0 "[    .    1]" 1 
       1497 1  65 VAL MG1  1  75 PHE HB2  4.298 .  6.607 4.978 4.709 5.618     .  0 0 "[    .    1]" 1 
       1498 1  35 GLU HA   1  35 GLU HG2  3.113 .  4.325 3.422 3.114 3.747     .  0 0 "[    .    1]" 1 
       1499 1 164 LEU HB2  1 164 LEU MD2  2.705 .  3.620 3.193 3.186 3.199     .  0 0 "[    .    1]" 1 
       1500 1 116 VAL HB   1 116 VAL MG2  2.067 .  2.601 2.128 2.115 2.131     .  0 0 "[    .    1]" 1 
       1501 1  98 ILE MD   1 114 TYR HB2  3.472 .  4.979 3.005 2.872 3.128     .  0 0 "[    .    1]" 1 
       1502 1 145 GLU HA   1 145 GLU HB3  2.844 .  3.855 2.400 2.340 2.435     .  0 0 "[    .    1]" 1 
       1503 1 148 ARG H    1 148 ARG HB3  3.147 .  4.385 3.149 2.451 3.730     .  0 0 "[    .    1]" 1 
       1504 1 124 GLU HA   1 127 GLU HA   4.898 .  7.897 5.892 5.384 6.285     .  0 0 "[    .    1]" 1 
       1505 1 107 ARG HD2  1 155 VAL QG   3.731 .  5.471 4.742 4.282 5.350     .  0 0 "[    .    1]" 1 
       1506 1  65 VAL MG1  1  75 PHE HZ   2.963 .  4.060 3.427 3.252 3.745     .  0 0 "[    .    1]" 1 
       1507 1  98 ILE HG12 1  98 ILE MG   2.019 .  2.529 2.331 2.301 2.363     .  0 0 "[    .    1]" 1 
       1508 1 139 VAL HA   1 139 VAL MG2  2.088 .  2.633 2.320 2.295 2.362     .  0 0 "[    .    1]" 1 
       1509 1 133 VAL MG2  1 136 ASP H    4.040 .  6.080 4.722 4.625 4.787     .  0 0 "[    .    1]" 1 
       1510 1  86 LEU HB3  1  86 LEU QD   2.023 .  2.534 2.108 2.094 2.122     .  0 0 "[    .    1]" 1 
       1511 1  34 LEU HA   1  34 LEU QD   1.908 .  2.363 1.940 1.899 1.962     .  0 0 "[    .    1]" 1 
       1512 1  48 VAL MG1  1  50 SER HA   3.674 .  5.361 4.265 3.817 4.894     .  0 0 "[    .    1]" 1 
       1513 1  23 ASP HA   1  24 PRO HD3  3.138 .  4.369 2.216 1.916 2.595     .  0 0 "[    .    1]" 1 
       1514 1  60 LEU HA   1  60 LEU MD2  3.485 .  5.004 3.244 3.159 3.294     .  0 0 "[    .    1]" 1 
       1515 1 132 LYS HA   1 133 VAL HB   4.064 .  6.128 4.605 4.458 4.694     .  0 0 "[    .    1]" 1 
       1516 1  86 LEU QD   1  86 LEU HG   1.619 .  1.919 1.877 1.876 1.879     .  0 0 "[    .    1]" 1 
       1517 1  89 ALA H    1 133 VAL MG1  3.618 .  5.255 3.887 3.781 4.130     .  0 0 "[    .    1]" 1 
       1518 1  99 LEU H    1  99 LEU MD1  3.724 .  5.457 4.060 4.000 4.122     .  0 0 "[    .    1]" 1 
       1519 1   7 VAL MG2  1 154 ILE MD   4.087 .  6.175 5.220 4.710 5.715     .  0 0 "[    .    1]" 1 
       1520 1   7 VAL MG2  1  33 CYS HA   2.728 .  3.659 2.937 2.662 3.324     .  0 0 "[    .    1]" 1 
       1521 1  30 THR H    1  30 THR MG   3.599 .  5.218 3.898 3.880 3.930     .  0 0 "[    .    1]" 1 
       1522 1 158 ASN HD21 1 159 GLU HA   5.077 .  8.299 6.424 5.793 6.716     .  0 0 "[    .    1]" 1 
       1523 1  97 VAL MG2  1 114 TYR H    3.287 .  4.637 4.668 4.616 4.731 0.094  3 0 "[    .    1]" 1 
       1524 1   7 VAL HB   1 156 TRP HH2  3.037 .  4.190 2.034 1.873 2.556 0.011  2 0 "[    .    1]" 1 
       1525 1   9 LEU HA   1   9 LEU HG   2.848 .  3.862 3.044 2.981 3.076     .  0 0 "[    .    1]" 1 
       1526 1  30 THR MG   1  75 PHE H    4.915 .  7.935 5.418 5.199 5.665     .  0 0 "[    .    1]" 1 
       1527 1  32 GLU HA   1  72 VAL MG2  2.866 .  3.893 2.899 2.561 3.168     .  0 0 "[    .    1]" 1 
       1528 1  10 LEU HA   1  30 THR MG   4.498 .  7.027 4.927 4.755 5.251     .  0 0 "[    .    1]" 1 
       1529 1  10 LEU HB3  1  30 THR MG   2.925 .  3.995 3.143 2.915 3.551     .  0 0 "[    .    1]" 1 
       1530 1  37 LEU HA   1  37 LEU HG   3.660 .  5.334 3.728 3.661 3.835     .  0 0 "[    .    1]" 1 
       1531 1 122 GLU HB2  1 125 LEU MD1  2.439 .  3.183 2.368 2.104 2.911     .  0 0 "[    .    1]" 1 
       1532 1  33 CYS HB2  1  70 VAL HA   4.960 .  8.035 3.819 3.607 4.052     .  0 0 "[    .    1]" 1 
       1533 1 133 VAL MG2  1 137 HIS H    4.389 .  6.797 5.276 5.141 5.390     .  0 0 "[    .    1]" 1 
       1534 1  70 VAL QG   1  71 GLY HA2  3.132 .  4.358 3.268 3.212 3.371     .  0 0 "[    .    1]" 1 
       1535 1  33 CYS HB3  1  70 VAL QG   3.568 .  5.159 3.523 3.402 3.753     .  0 0 "[    .    1]" 1 
       1536 1  36 SER H    1  70 VAL HB   4.499 .  7.030 5.158 4.986 5.294     .  0 0 "[    .    1]" 1 
       1537 1  54 LEU H    1  54 LEU HB2  3.020 .  4.160 2.507 2.398 2.592     .  0 0 "[    .    1]" 1 
       1538 1 125 LEU HB2  1 125 LEU MD1  2.377 .  3.083 2.337 2.309 2.362     .  0 0 "[    .    1]" 1 
       1539 1  54 LEU HB3  1  55 ASP H    4.022 .  6.045 3.757 3.005 4.149     .  0 0 "[    .    1]" 1 
       1540 1  88 PRO HA   1 133 VAL MG1  2.716 .  3.638 3.705 3.659 3.756 0.118  4 0 "[    .    1]" 1 
       1541 1  33 CYS H    1  70 VAL QG   3.797 .  5.599 4.434 4.326 4.576     .  0 0 "[    .    1]" 1 
       1542 1  69 PRO HB2  1  70 VAL QG   4.936 .  7.187 4.140 3.673 4.708     .  0 0 "[    .    1]" 1 
       1543 1  98 ILE H    1 116 VAL MG1  3.333 .  4.722 4.561 3.552 4.796 0.074  5 0 "[    .    1]" 1 
       1544 1 114 TYR HB2  1 116 VAL MG1  3.663 .  5.341 4.067 2.902 4.612     .  0 0 "[    .    1]" 1 
       1545 1  92 LEU MD2  1 135 VAL HA   3.934 .  5.868 4.528 4.488 4.583     .  0 0 "[    .    1]" 1 
       1546 1 166 PRO HB3  1 166 PRO HD3  3.905 .  5.811 3.738 2.962 4.057     .  0 0 "[    .    1]" 1 
       1547 1 132 LYS H    1 132 LYS QG   2.812 .  3.246 2.326 1.805 3.172 0.019 10 0 "[    .    1]" 1 
       1548 1  20 LYS HB3  1  20 LYS QG   3.682 .  3.848 2.337 2.233 2.437     .  0 0 "[    .    1]" 1 
       1549 1  89 ALA MB   1 133 VAL HB   2.965 .  4.064 2.479 2.221 2.993     .  0 0 "[    .    1]" 1 
       1550 1 135 VAL HA   1 138 ILE HG12 4.401 .  6.822 3.594 3.556 3.652     .  0 0 "[    .    1]" 1 
       1551 1 129 PRO HB3  1 129 PRO HD2  3.562 .  5.148 3.876 3.866 3.889     .  0 0 "[    .    1]" 1 
       1552 1  61 ASP HB2  1  79 ALA MB   3.092 .  4.287 3.044 2.194 3.812     .  0 0 "[    .    1]" 1 
       1553 1 168 GLU HA   1 168 GLU HB2  2.670 .  3.561 2.693 2.453 3.021     .  0 0 "[    .    1]" 1 
       1554 1  15 LEU HA   1  16 ASN HA   4.010 .  6.020 4.589 4.505 4.653     .  0 0 "[    .    1]" 1 
       1555 1  31 PHE H    1  72 VAL MG1  3.752 .  5.512 4.493 4.180 4.681     .  0 0 "[    .    1]" 1 
       1556 1 145 GLU HG3  1 146 LYS HA   4.511 .  7.055 4.059 3.815 4.337     .  0 0 "[    .    1]" 1 
       1557 1   5 SER HA   1   6 ILE HA   4.199 .  6.403 4.370 4.303 4.397     .  0 0 "[    .    1]" 1 
       1558 1  89 ALA HA   1 133 VAL MG2  2.479 .  3.247 2.547 2.446 2.630     .  0 0 "[    .    1]" 1 
       1559 1  42 GLU HA   1  65 VAL MG2  3.774 .  5.554 3.874 3.563 4.058     .  0 0 "[    .    1]" 1 
       1560 1 144 ALA HA   1 145 GLU HG3  5.436 .  9.130 5.341 4.793 5.550     .  0 0 "[    .    1]" 1 
       1561 1  14 VAL QG   1  15 LEU HA   3.828 .  5.659 4.096 3.953 4.206     .  0 0 "[    .    1]" 1 
       1562 1  19 ALA MB   1  23 ASP QB   3.144 .  4.379 2.767 2.049 4.165     .  0 0 "[    .    1]" 1 
       1563 1 145 GLU HG2  1 146 LYS HA   5.223 .  8.633 5.446 5.339 5.903     .  0 0 "[    .    1]" 1 
       1564 1 114 TYR HB2  1 116 VAL MG2  4.216 .  6.438 4.384 4.113 4.925     .  0 0 "[    .    1]" 1 
       1565 1  43 TRP H    1  65 VAL MG2  3.979 .  5.958 3.920 3.789 4.082     .  0 0 "[    .    1]" 1 
       1566 1  76 VAL HA   1  76 VAL QG   2.458 .  3.213 2.324 2.129 2.369     .  0 0 "[    .    1]" 1 
       1567 1  98 ILE MD   1  98 ILE HG13 2.031 .  2.546 2.113 2.111 2.116     .  0 0 "[    .    1]" 1 
       1568 1  36 SER HB2  1  37 LEU MD1  4.981 .  8.082 6.218 5.598 6.563     .  0 0 "[    .    1]" 1 
       1569 1   9 LEU MD1  1  31 PHE HB2  3.803 .  5.610 3.369 3.245 3.517     .  0 0 "[    .    1]" 1 
       1570 1 126 ARG HA   1 126 ARG QD   5.146 .  8.457 4.044 3.892 4.249     .  0 0 "[    .    1]" 1 
       1571 1  12 ILE MD   1 112 VAL MG1  1.781 .  2.177 2.039 1.875 2.203 0.026  5 0 "[    .    1]" 1 
       1572 1  64 LEU H    1  64 LEU QD   3.418 .  4.878 3.677 3.577 3.871     .  0 0 "[    .    1]" 1 
       1573 1  66 GLY HA3  1  67 PRO HA   3.522 .  5.072 2.727 2.702 2.767     .  0 0 "[    .    1]" 1 
       1574 1 112 VAL MG1  1 113 GLY HA2  4.627 .  7.303 4.368 4.307 4.435     .  0 0 "[    .    1]" 1 
       1575 1  44 LYS HA   1  77 PHE HZ   3.302 .  4.665 2.378 2.202 2.564     .  0 0 "[    .    1]" 1 
       1576 1  53 SER H    1  54 LEU MD2  4.469 .  6.966 4.673 3.798 5.151     .  0 0 "[    .    1]" 1 
       1577 1  29 ILE MG   1  31 PHE QE   3.020 .  4.160 2.690 2.583 2.843     .  0 0 "[    .    1]" 1 
       1578 1 143 LEU HB3  1 143 LEU HG   2.196 .  2.799 2.336 2.316 2.365     .  0 0 "[    .    1]" 1 
       1579 1  35 GLU HB3  1  35 GLU HG3  2.755 .  3.704 2.707 2.379 3.009     .  0 0 "[    .    1]" 1 
       1580 1 155 VAL QG   1 159 GLU HA   2.173 .  2.763 2.221 1.868 2.724     .  0 0 "[    .    1]" 1 
       1581 1   9 LEU MD1  1  31 PHE HA   3.391 .  4.829 3.222 3.104 3.342     .  0 0 "[    .    1]" 1 
       1582 1  53 SER HB2  1  54 LEU HA   4.905 .  7.913 5.276 4.621 6.092     .  0 0 "[    .    1]" 1 
       1583 1  46 THR MG   1  99 LEU H    3.846 .  5.695 4.163 3.922 4.407     .  0 0 "[    .    1]" 1 
       1584 1  10 LEU QD   1  31 PHE HB3  5.001 .  7.133 3.883 3.858 3.910     .  0 0 "[    .    1]" 1 
       1585 1  10 LEU HA   1  10 LEU HG   3.143 .  4.378 2.585 2.549 2.627     .  0 0 "[    .    1]" 1 
       1586 1  14 VAL HA   1  15 LEU QD   4.072 .  5.627 3.256 2.929 3.889     .  0 0 "[    .    1]" 1 
       1587 1  35 GLU H    1  35 GLU HG3  4.191 .  6.386 4.672 4.488 4.763     .  0 0 "[    .    1]" 1 
       1588 1  52 ARG HE   1  54 LEU MD2  4.504 .  7.039 5.585 4.126 7.097 0.058  9 0 "[    .    1]" 1 
       1589 1  66 GLY HA3  1  67 PRO HD2  4.380 .  6.778 4.908 4.792 4.978     .  0 0 "[    .    1]" 1 
       1590 1 163 ASP HA   1 164 LEU HA   4.231 .  6.469 4.515 4.386 4.661     .  0 0 "[    .    1]" 1 
       1591 1  39 HIS HA   1 104 TYR QE   5.916 . 10.290 4.614 4.489 4.839     .  0 0 "[    .    1]" 1 
       1592 1 167 PRO HA   1 167 PRO HB3  2.741 .  3.680 2.289 2.270 2.306     .  0 0 "[    .    1]" 1 
       1593 1 140 ARG HD2  1 140 ARG QG   3.011 .  4.145 2.281 2.161 2.428     .  0 0 "[    .    1]" 1 
       1594 1  95 VAL MG2  1  96 THR MG   3.438 .  4.915 4.509 4.278 4.624     .  0 0 "[    .    1]" 1 
       1595 1   6 ILE MD   1 156 TRP HB2  3.646 .  5.308 3.786 3.458 4.590     .  0 0 "[    .    1]" 1 
       1596 1  66 GLY HA2  1  68 VAL MG1  2.833 .  3.837 2.063 1.951 2.261     .  0 0 "[    .    1]" 1 
       1597 1  21 PHE QD   1 135 VAL MG1  3.549 .  5.123 1.974 1.863 2.107 0.112  4 0 "[    .    1]" 1 
       1598 1  85 GLU HA   1  86 LEU HA   4.533 .  7.101 4.710 4.686 4.739     .  0 0 "[    .    1]" 1 
       1599 1 115 TYR QD   1 143 LEU MD1  4.613 .  7.274 6.402 6.182 7.192     .  0 0 "[    .    1]" 1 
       1600 1  63 ILE MD   1  77 PHE QD   3.208 .  4.494 2.245 2.112 2.376     .  0 0 "[    .    1]" 1 
       1601 1 123 GLU HA   1 126 ARG HA   5.820 . 10.055 4.980 4.656 5.363     .  0 0 "[    .    1]" 1 
       1602 1  31 PHE HZ   1  68 VAL MG2  2.415 .  3.144 2.679 2.494 2.824     .  0 0 "[    .    1]" 1 
       1603 1  45 LEU HB3  1  45 LEU MD2  2.665 .  3.553 2.208 2.179 2.221     .  0 0 "[    .    1]" 1 
       1604 1  63 ILE HA   1  63 ILE HG13 3.726 .  5.461 3.700 3.684 3.718     .  0 0 "[    .    1]" 1 
       1605 1  41 LEU HG   1  68 VAL MG1  2.598 .  3.441 2.901 2.353 3.393     .  0 0 "[    .    1]" 1 
       1606 1 100 LEU HB3  1 100 LEU MD1  2.080 .  2.621 2.810 2.764 2.860 0.239  3 0 "[    .    1]" 1 
       1607 1  88 PRO HA   1  88 PRO HD2  4.333 .  6.680 3.943 3.924 4.069     .  0 0 "[    .    1]" 1 
       1608 1   6 ILE HA   1  34 LEU H    3.744 .  5.497 3.439 3.322 3.552     .  0 0 "[    .    1]" 1 
       1609 1  67 PRO HA   1  67 PRO HB3  2.660 .  3.544 2.285 2.272 2.304     .  0 0 "[    .    1]" 1 
       1610 1 166 PRO HA   1 166 PRO HD2  3.707 .  5.424 3.975 3.923 4.091     .  0 0 "[    .    1]" 1 
       1611 1  13 LYS QG   1  15 LEU QD       . .  2.132 1.890 1.821 2.016 0.152  9 0 "[    .    1]" 1 
       1612 1  23 ASP HA   1  24 PRO HG3  4.921 .  7.949 4.312 4.089 4.590     .  0 0 "[    .    1]" 1 
       1613 1 114 TYR QD   1 147 PRO HA   4.644 .  7.340 3.105 2.837 3.606     .  0 0 "[    .    1]" 1 
       1614 1 138 ILE HA   1 138 ILE MG   2.807 .  3.792 2.448 2.393 2.609     .  0 0 "[    .    1]" 1 
       1615 1   6 ILE HA   1   7 VAL MG2  3.675 .  5.363 4.292 4.218 4.370     .  0 0 "[    .    1]" 1 
       1616 1  76 VAL QG   1  78 SER HA   3.934 .  5.868 3.951 3.394 4.171     .  0 0 "[    .    1]" 1 
       1617 1  59 GLU H    1  59 GLU HG2  4.816 .  7.715 4.435 4.407 4.476     .  0 0 "[    .    1]" 1 
       1618 1   9 LEU H    1   9 LEU HG   3.923 .  5.847 4.522 4.495 4.537     .  0 0 "[    .    1]" 1 
       1619 1 167 PRO HB3  1 167 PRO HD3  3.595 .  5.211 3.459 2.972 4.049     .  0 0 "[    .    1]" 1 
       1620 1  74 LYS HG3  1  75 PHE H    3.758 .  5.523 3.213 3.153 3.250     .  0 0 "[    .    1]" 1 
       1621 1  74 LYS HB2  1  74 LYS HD3  2.715 .  3.637 3.766 3.696 3.844 0.207  8 0 "[    .    1]" 1 
       1622 1 155 VAL QG   1 160 ASN H    3.051 .  4.215 3.303 1.969 3.928 0.026  9 0 "[    .    1]" 1 
       1623 1   9 LEU HA   1  10 LEU QD   4.672 .  5.441 3.247 3.190 3.315     .  0 0 "[    .    1]" 1 
       1624 1  98 ILE MD   1 142 ILE MD   1.994 .  2.491 2.344 2.156 2.593 0.102  3 0 "[    .    1]" 1 
       1625 1   8 SER H    1  10 LEU QD   3.476 .  4.987 4.097 3.968 4.245     .  0 0 "[    .    1]" 1 
       1626 1  27 PHE QE   1 142 ILE MD   3.857 .  5.717 2.834 2.580 3.363     .  0 0 "[    .    1]" 1 
       1627 1  37 LEU MD1  1 156 TRP HB3  3.693 .  5.397 3.866 2.733 4.508     .  0 0 "[    .    1]" 1 
       1628 1 120 TYR QE   1 138 ILE MD   3.811 .  5.626 3.082 2.726 3.243     .  0 0 "[    .    1]" 1 
       1629 1 109 PHE HA   1 154 ILE MG   3.060 .  4.231 2.712 2.520 2.839     .  0 0 "[    .    1]" 1 
       1630 1 112 VAL HB   1 112 VAL MG1  1.923 .  2.385 2.117 2.112 2.121     .  0 0 "[    .    1]" 1 
       1631 1  98 ILE MG   1 114 TYR HB3  4.427 .  6.877 5.134 4.972 5.256     .  0 0 "[    .    1]" 1 
       1632 1   6 ILE MD   1  34 LEU QD   3.505 .  3.821 3.732 3.532 3.798     .  0 0 "[    .    1]" 1 
       1633 1 114 TYR HA   1 142 ILE MG   4.540 .  7.117 4.513 4.106 4.837     .  0 0 "[    .    1]" 1 
       1634 1   6 ILE HB   1  37 LEU MD1  2.506 .  3.291 2.558 2.394 2.730     .  0 0 "[    .    1]" 1 
       1635 1   6 ILE HA   1  35 GLU HG3  5.140 .  8.442 6.936 6.587 7.336     .  0 0 "[    .    1]" 1 
       1636 1  92 LEU MD1  1 133 VAL HB   3.432 .  4.904 3.992 3.900 4.060     .  0 0 "[    .    1]" 1 
       1637 1  92 LEU HB3  1  92 LEU MD2  2.766 .  3.723 2.322 2.283 2.373     .  0 0 "[    .    1]" 1 
       1638 1 153 ASN HA   1 154 ILE MG   4.024 .  6.048 3.667 3.464 3.955     .  0 0 "[    .    1]" 1 
       1639 1  30 THR MG   1  31 PHE HB2  4.686 .  7.431 5.495 5.424 5.553     .  0 0 "[    .    1]" 1 
       1640 1  25 TYR QE   1  98 ILE MD   3.365 .  4.781 3.333 2.043 4.611     .  0 0 "[    .    1]" 1 
       1641 1 165 TYR HB2  1 165 TYR QD   3.281 .  4.627 2.409 2.318 2.765     .  0 0 "[    .    1]" 1 
       1642 1 125 LEU HA   1 125 LEU HG   3.327 .  4.711 3.140 3.037 3.232     .  0 0 "[    .    1]" 1 
       1643 1  45 LEU MD2  1  46 THR HA   4.236 .  6.479 4.882 4.798 4.954     .  0 0 "[    .    1]" 1 
       1644 1  43 TRP HA   1  44 LYS QG   4.595 .  7.234 3.793 3.391 4.788     .  0 0 "[    .    1]" 1 
       1645 1  45 LEU HB2  1  60 LEU MD2  4.633 .  7.316 3.967 3.606 4.498     .  0 0 "[    .    1]" 1 
       1646 1 109 PHE HB3  1 154 ILE MG   4.128 .  6.259 2.943 2.035 4.418     .  0 0 "[    .    1]" 1 
       1647 1   2 ALA MB   1   4 GLY H    2.858 .  3.879 3.469 3.218 3.648     .  0 0 "[    .    1]" 1 
       1648 1  65 VAL MG1  1  68 VAL HB   3.768 .  5.543 4.137 3.755 4.412     .  0 0 "[    .    1]" 1 
       1649 1  87 ILE MD   1  87 ILE HG12 2.068 .  2.603 2.115 2.112 2.117     .  0 0 "[    .    1]" 1 
       1650 1  65 VAL MG1  1  68 VAL H    4.638 .  7.327 6.013 5.663 6.207     .  0 0 "[    .    1]" 1 
       1651 1 121 ASP HB2  1 139 VAL HB   3.814 .  5.632 4.567 3.173 6.007 0.375  9 0 "[    .    1]" 1 
       1652 1  11 GLY HA3  1  12 ILE MD   5.406 .  9.059 5.623 5.550 5.697     .  0 0 "[    .    1]" 1 
       1653 1  99 LEU HB2  1  99 LEU HG   2.862 .  3.886 2.463 2.445 2.496     .  0 0 "[    .    1]" 1 
       1654 1  46 THR MG   1  99 LEU MD1  2.621 .  3.479 2.992 2.720 3.215     .  0 0 "[    .    1]" 1 
       1655 1  52 ARG QB   1  52 ARG HG3  2.470 .  3.233 2.295 2.146 2.469     .  0 0 "[    .    1]" 1 
       1656 1  86 LEU HB2  1  86 LEU QD   2.556 .  3.373 2.195 2.144 2.257     .  0 0 "[    .    1]" 1 
       1657 1  97 VAL MG1  1  97 VAL MG2  1.498 .  1.779 2.033 2.012 2.047 0.268  8 0 "[    .    1]" 1 
       1658 1  98 ILE MD   1  98 ILE HG12 2.325 .  3.001 2.113 2.111 2.116     .  0 0 "[    .    1]" 1 
       1659 1 116 VAL MG1  1 142 ILE HA   2.344 .  3.031 1.899 1.744 2.119     .  0 0 "[    .    1]" 1 
       1660 1   3 MET H    1   3 MET HB2  2.842 .  3.852 2.544 2.434 2.947     .  0 0 "[    .    1]" 1 
       1661 1   6 ILE MD   1 156 TRP HE3  4.450 .  6.926 5.158 4.762 6.004     .  0 0 "[    .    1]" 1 
       1662 1   6 ILE MG   1 156 TRP HE3  4.277 .  6.563 3.953 3.556 4.425     .  0 0 "[    .    1]" 1 
       1663 1   6 ILE MD   1  34 LEU HB2  2.809 .  3.795 2.962 2.702 3.079     .  0 0 "[    .    1]" 1 
       1664 1 124 GLU HA   1 125 LEU HA   4.147 .  6.297 4.672 4.653 4.700     .  0 0 "[    .    1]" 1 
       1665 1   6 ILE MD   1  35 GLU HG2  3.338 .  4.730 3.777 3.223 4.182     .  0 0 "[    .    1]" 1 
       1666 1   9 LEU MD1  1  12 ILE HG12 2.942 .  4.024 3.008 2.902 3.129     .  0 0 "[    .    1]" 1 
       1667 1 135 VAL MG2  1 137 HIS H    4.342 .  6.698 5.058 4.919 5.159     .  0 0 "[    .    1]" 1 
       1668 1  40 ASP HA   1  41 LEU HG   3.851 .  5.705 3.941 3.754 4.199     .  0 0 "[    .    1]" 1 
       1669 1   9 LEU HB3  1   9 LEU MD2  2.568 .  3.392 2.336 2.322 2.356     .  0 0 "[    .    1]" 1 
       1670 1  21 PHE HA   1 138 ILE MG   4.376 .  6.769 4.618 3.951 5.405     .  0 0 "[    .    1]" 1 
       1671 1  38 LYS HA   1  38 LYS HG2  3.067 .  4.243 3.655 3.544 3.745     .  0 0 "[    .    1]" 1 
       1672 1 134 GLN HE21 1 134 GLN HG2  2.731 .  3.664 3.365 2.911 3.507     .  0 0 "[    .    1]" 1 
       1673 1  21 PHE H    1 138 ILE MG   3.800 .  5.605 3.480 2.549 4.147     .  0 0 "[    .    1]" 1 
       1674 1   7 VAL MG2  1  31 PHE QE   3.493 .  5.018 3.063 2.644 3.479     .  0 0 "[    .    1]" 1 
       1675 1   7 VAL MG1  1  43 TRP HZ2  3.243 .  4.558 2.873 2.670 3.076     .  0 0 "[    .    1]" 1 
       1676 1  84 ALA H    1  86 LEU QD   5.077 .  6.699 5.018 4.738 5.216     .  0 0 "[    .    1]" 1 
       1677 1  34 LEU H    1  70 VAL QG   3.443 .  4.925 4.135 4.041 4.216     .  0 0 "[    .    1]" 1 
       1678 1   9 LEU MD2  1  12 ILE H    4.369 .  6.755 4.560 4.403 4.687     .  0 0 "[    .    1]" 1 
       1679 1  85 GLU HA   1  85 GLU HB2  2.668 .  3.558 2.453 2.422 2.488     .  0 0 "[    .    1]" 1 
       1680 1  46 THR HA   1  46 THR MG   2.563 .  3.384 2.391 2.367 2.437     .  0 0 "[    .    1]" 1 
       1681 1 132 LYS HA   1 132 LYS QG   4.004 .  4.143 3.113 2.428 3.494     .  0 0 "[    .    1]" 1 
       1682 1  46 THR MG   1  47 TYR HB2  4.052 .  6.104 4.895 4.749 4.986     .  0 0 "[    .    1]" 1 
       1683 1  46 THR HB   1  99 LEU HB2  2.765 .  3.720 1.920 1.839 2.007     .  0 0 "[    .    1]" 1 
       1684 1 133 VAL HB   1 133 VAL MG2  1.640 .  1.976 2.115 2.112 2.119 0.143  7 0 "[    .    1]" 1 
       1685 1 129 PRO HD2  1 129 PRO HG3  2.956 .  4.048 2.940 2.712 2.999     .  0 0 "[    .    1]" 1 
       1686 1 138 ILE HB   1 138 ILE MG   2.172 .  2.761 2.128 2.117 2.132     .  0 0 "[    .    1]" 1 
       1687 1  41 LEU MD2  1 104 TYR QD   2.570 .  3.395 1.963 1.836 2.246     .  0 0 "[    .    1]" 1 
       1688 1  60 LEU HB2  1  79 ALA MB   2.639 .  3.510 2.222 1.948 2.552     .  0 0 "[    .    1]" 1 
       1689 1  46 THR HB   1  99 LEU HB3  5.031 .  8.194 3.429 3.343 3.554     .  0 0 "[    .    1]" 1 
       1690 1   7 VAL MG2  1  33 CYS HB2  2.994 .  4.114 3.613 3.215 3.996     .  0 0 "[    .    1]" 1 
       1691 1 110 VAL HA   1 110 VAL MG1  2.698 .  3.608 2.638 2.535 2.794     .  0 0 "[    .    1]" 1 
       1692 1 144 ALA HA   1 145 GLU HG2  4.967 .  8.051 4.894 4.763 5.033     .  0 0 "[    .    1]" 1 
       1693 1  18 PRO HB3  1  19 ALA H    4.030 .  6.060 3.529 2.912 3.852     .  0 0 "[    .    1]" 1 
       1694 1  33 CYS H    1  34 LEU QD   3.544 .  5.114 3.980 3.818 4.071     .  0 0 "[    .    1]" 1 
       1695 1 105 ASP HA   1 106 GLY HA3  5.003 .  8.132 4.350 4.301 4.381     .  0 0 "[    .    1]" 1 
       1696 1   3 MET HB2  1  34 LEU QD   3.702 .  4.626 3.218 2.826 3.642     .  0 0 "[    .    1]" 1 
       1697 1  21 PHE QE   1  92 LEU MD2  4.285 .  6.581 5.171 4.736 5.435     .  0 0 "[    .    1]" 1 
       1698 1   7 VAL HA   1  34 LEU QD   3.018 .  4.156 3.081 2.900 3.213     .  0 0 "[    .    1]" 1 
       1699 1   8 SER H    1  34 LEU QD   3.414 .  4.871 3.251 3.065 3.445     .  0 0 "[    .    1]" 1 
       1700 1 166 PRO HA   1 166 PRO HD3  3.981 .  5.962 3.677 3.462 3.827     .  0 0 "[    .    1]" 1 
       1701 1  16 ASN HB3  1  16 ASN HD21 3.473 .  4.981 2.908 2.136 3.512     .  0 0 "[    .    1]" 1 
       1702 1  93 VAL HB   1  93 VAL MG2  2.120 .  2.682 2.129 2.128 2.131     .  0 0 "[    .    1]" 1 
       1703 1  19 ALA MB   1  24 PRO HD2  4.770 .  7.614 5.589 4.477 7.234     .  0 0 "[    .    1]" 1 
       1704 1  14 VAL QG   1 142 ILE MD   1.898 .  1.993 1.792 1.739 1.997 0.004  3 0 "[    .    1]" 1 
       1705 1  82 PRO HA   1  83 SER HA   4.643 .  7.337 4.361 4.310 4.399     .  0 0 "[    .    1]" 1 
       1706 1  45 LEU MD2  1  79 ALA MB   1.787 .  2.186 2.113 1.992 2.206 0.020  5 0 "[    .    1]" 1 
       1707 1  40 ASP HA   1  68 VAL MG1  3.516 .  5.061 3.817 3.135 4.467     .  0 0 "[    .    1]" 1 
       1708 1 107 ARG HD2  1 154 ILE MG   4.396 .  6.812 4.399 2.315 5.259     .  0 0 "[    .    1]" 1 
       1709 1 134 GLN HB3  1 134 GLN HG2  2.847 .  3.860 2.440 2.368 2.465     .  0 0 "[    .    1]" 1 
       1710 1  63 ILE HB   1  63 ILE MG   1.964 .  2.446 2.123 2.119 2.126     .  0 0 "[    .    1]" 1 
       1711 1  13 LYS HB3  1  13 LYS QG   2.444 .  3.190 2.197 2.156 2.358     .  0 0 "[    .    1]" 1 
       1712 1 146 LYS HE2  1 146 LYS HG2  2.106 .  2.660 2.441 2.332 2.751 0.091  2 0 "[    .    1]" 1 
       1713 1  65 VAL MG2  1 102 CYS HG   4.737 .  7.542 4.246 3.678 4.770     .  0 0 "[    .    1]" 1 
       1714 1 112 VAL MG2  1 150 THR H    3.428 .  4.897 4.127 3.685 4.552     .  0 0 "[    .    1]" 1 
       1715 1 100 LEU HG   1 112 VAL MG2  3.526 .  5.080 4.041 3.964 4.117     .  0 0 "[    .    1]" 1 
       1716 1 117 ASN HB3  1 140 ARG HA   5.141 .  8.444 5.175 4.865 6.342     .  0 0 "[    .    1]" 1 
       1717 1  75 PHE HA   1  75 PHE QD   5.035 .  8.204 3.731 3.725 3.736     .  0 0 "[    .    1]" 1 
       1718 1  69 PRO HA   1  70 VAL QG   3.596 .  4.489 3.250 3.206 3.279     .  0 0 "[    .    1]" 1 
       1719 1 119 GLU HA   1 119 GLU HG3  4.066 .  6.133 3.719 3.699 3.745     .  0 0 "[    .    1]" 1 
       1720 1  86 LEU QD   1  87 ILE H    3.855 .  5.713 3.983 3.904 4.050     .  0 0 "[    .    1]" 1 
       1721 1  41 LEU H    1  64 LEU QD   3.749 .  4.083 3.126 2.865 3.377     .  0 0 "[    .    1]" 1 
       1722 1  36 SER HA   1  37 LEU MD1  4.023 .  6.046 4.437 4.247 4.731     .  0 0 "[    .    1]" 1 
       1723 1   7 VAL H    1  37 LEU MD1  4.020 .  6.040 4.295 4.187 4.458     .  0 0 "[    .    1]" 1 
       1724 1   9 LEU MD1  1  11 GLY HA3  4.475 .  6.978 5.029 4.967 5.099     .  0 0 "[    .    1]" 1 
       1725 1  15 LEU QD   1  29 ILE H    4.619 .  7.286 4.835 4.683 5.011     .  0 0 "[    .    1]" 1 
       1726 1  15 LEU QD   1  16 ASN H    3.838 .  4.769 3.712 3.592 3.822     .  0 0 "[    .    1]" 1 
       1727 1  78 SER HB2  1  79 ALA MB   4.743 .  7.555 5.405 5.043 5.848     .  0 0 "[    .    1]" 1 
       1728 1  97 VAL MG1  1 113 GLY HA2  3.495 .  5.022 3.276 3.075 3.394     .  0 0 "[    .    1]" 1 
       1729 1  58 GLN HB3  1  60 LEU MD1  3.905 .  5.811 3.365 2.446 4.819     .  0 0 "[    .    1]" 1 
       1730 1 109 PHE QD   1 154 ILE MD   3.746 .  5.500 2.547 2.129 3.452     .  0 0 "[    .    1]" 1 
       1731 1  15 LEU QD   1  27 PHE HA   2.715 .  3.636 2.477 2.318 2.697     .  0 0 "[    .    1]" 1 
       1732 1 107 ARG HD2  1 154 ILE MD   4.522 .  7.078 4.544 4.026 4.905     .  0 0 "[    .    1]" 1 
       1733 1 104 TYR QD   1 155 VAL HA   5.535 .  9.365 6.701 6.376 7.154     .  0 0 "[    .    1]" 1 
       1734 1  66 GLY HA3  1  67 PRO HD3  4.622 .  7.292 4.421 4.404 4.436     .  0 0 "[    .    1]" 1 
       1735 1  25 TYR QD   1 142 ILE MD   4.311 .  6.634 3.353 2.190 3.794     .  0 0 "[    .    1]" 1 
       1736 1 149 VAL HB   1 149 VAL MG1  1.904 .  2.357 2.131 2.129 2.134     .  0 0 "[    .    1]" 1 
       1737 1 111 ARG HA   1 111 ARG QG   4.259 .  6.526 3.362 3.334 3.400     .  0 0 "[    .    1]" 1 
       1738 1 120 TYR QD   1 126 ARG HA   4.667 .  7.390 3.031 2.157 3.820     .  0 0 "[    .    1]" 1 
       1739 1  46 THR MG   1  59 GLU HG2  5.084 .  8.315 5.673 5.486 5.959     .  0 0 "[    .    1]" 1 
       1740 1 149 VAL HB   1 149 VAL MG2  1.782 .  2.179 2.121 2.113 2.131     .  0 0 "[    .    1]" 1 
       1741 1  97 VAL MG1  1 115 TYR QE   3.957 .  5.915 3.996 3.592 4.343     .  0 0 "[    .    1]" 1 
       1742 1 153 ASN HB3  1 154 ILE H    4.209 .  6.423 4.074 3.670 4.423     .  0 0 "[    .    1]" 1 
       1743 1  21 PHE QD   1  92 LEU MD1  3.445 .  4.928 2.792 2.240 3.031     .  0 0 "[    .    1]" 1 
       1744 1 135 VAL HA   1 138 ILE MG   4.100 .  6.201 3.533 3.274 3.615     .  0 0 "[    .    1]" 1 
       1745 1 111 ARG HD2  1 111 ARG QG   3.088 .  4.280 2.170 2.154 2.174     .  0 0 "[    .    1]" 1 
       1746 1 138 ILE HG13 1 138 ILE MG   3.323 .  4.703 3.202 3.196 3.207     .  0 0 "[    .    1]" 1 
       1747 1  41 LEU MD2  1 102 CYS HG   3.182 .  4.448 3.188 2.682 3.559     .  0 0 "[    .    1]" 1 
       1748 1  60 LEU HA   1  60 LEU MD1  2.315 .  2.985 1.985 1.958 2.003     .  0 0 "[    .    1]" 1 
       1749 1 119 GLU HA   1 138 ILE MG   3.713 .  5.436 3.587 3.227 4.454     .  0 0 "[    .    1]" 1 
       1750 1  51 SER HA   1  97 VAL HB   4.170 .  6.344 4.639 3.902 5.357     .  0 0 "[    .    1]" 1 
       1751 1   6 ILE HA   1   6 ILE HG12 3.222 .  4.520 3.069 3.010 3.133     .  0 0 "[    .    1]" 1 
       1752 1  35 GLU HA   1  36 SER HB2  4.340 .  6.694 4.580 4.426 5.706     .  0 0 "[    .    1]" 1 
       1753 1 166 PRO HA   1 166 PRO HB2  2.592 .  3.432 2.898 2.708 2.983     .  0 0 "[    .    1]" 1 
       1754 1  21 PHE HB3  1 138 ILE MG   3.071 .  4.250 3.148 2.470 3.619     .  0 0 "[    .    1]" 1 
       1755 1 145 GLU HB3  1 145 GLU HG3  2.605 .  3.453 3.005 2.978 3.012     .  0 0 "[    .    1]" 1 
       1756 1 111 ARG HB2  1 111 ARG HD3  3.333 .  4.722 2.392 2.000 2.675     .  0 0 "[    .    1]" 1 
       1757 1 134 GLN HE21 1 134 GLN HG3  2.945 .  4.029 2.439 2.213 2.926     .  0 0 "[    .    1]" 1 
       1758 1  14 VAL QG   1 114 TYR QE   3.580 .  5.182 3.415 3.077 3.845     .  0 0 "[    .    1]" 1 
       1759 1 125 LEU MD1  1 129 PRO HA   4.447 .  6.919 5.365 5.156 5.781     .  0 0 "[    .    1]" 1 
       1760 1  29 ILE MD   1  76 VAL QG   4.516 .  7.066 6.196 6.084 6.300     .  0 0 "[    .    1]" 1 
       1761 1   9 LEU MD2  1  31 PHE HB3  3.782 .  5.570 4.614 4.525 4.783     .  0 0 "[    .    1]" 1 
       1762 1  64 LEU H    1  65 VAL MG2  4.167 .  6.337 4.515 4.415 4.645     .  0 0 "[    .    1]" 1 
       1763 1   9 LEU H    1   9 LEU MD2  3.532 .  5.091 4.348 4.314 4.377     .  0 0 "[    .    1]" 1 
       1764 1   7 VAL MG1  1   9 LEU HA   3.873 .  5.748 4.270 4.138 4.522     .  0 0 "[    .    1]" 1 
       1765 1  37 LEU HB2  1  68 VAL MG1  2.521 .  3.315 2.315 1.819 3.038     .  0 0 "[    .    1]" 1 
       1766 1 135 VAL HB   1 138 ILE MD   3.681 .  5.374 4.142 4.030 4.221     .  0 0 "[    .    1]" 1 
       1767 1   9 LEU MD2  1  11 GLY H    3.948 .  5.896 3.954 3.771 4.077     .  0 0 "[    .    1]" 1 
       1768 1  69 PRO HB3  1  73 ASN HD22 4.469 .  6.965 5.992 5.756 6.268     .  0 0 "[    .    1]" 1 
       1769 1   3 MET HA   1   6 ILE MD   4.112 .  6.226 5.288 4.838 5.784     .  0 0 "[    .    1]" 1 
       1770 1 120 TYR QE   1 134 GLN HG3  5.209 .  8.601 4.176 3.826 4.970     .  0 0 "[    .    1]" 1 
       1771 1 134 GLN HA   1 135 VAL MG2  3.648 .  5.312 3.702 3.650 3.775     .  0 0 "[    .    1]" 1 
       1772 1  65 VAL MG2  1  68 VAL MG1  2.661 .  3.546 3.187 2.829 3.688 0.142  1 0 "[    .    1]" 1 
       1773 1  75 PHE HA   1  76 VAL HB   4.401 .  6.822 4.532 4.441 4.837     .  0 0 "[    .    1]" 1 
       1774 1  89 ALA MB   1 133 VAL HA   3.013 .  4.148 2.336 2.077 2.547     .  0 0 "[    .    1]" 1 
       1775 1  86 LEU HB3  1  87 ILE HG12 4.712 .  7.487 4.308 3.924 4.745     .  0 0 "[    .    1]" 1 
       1776 1  42 GLU HA   1  63 ILE MD   5.185 .  8.546 5.815 5.595 5.916     .  0 0 "[    .    1]" 1 
       1777 1  43 TRP HB2  1  63 ILE HG13 2.859 .  3.881 2.023 1.934 2.128     .  0 0 "[    .    1]" 1 
       1778 1   9 LEU MD1  1  32 GLU H    4.475 .  6.978 4.898 4.822 5.029     .  0 0 "[    .    1]" 1 
       1779 1 135 VAL MG1  1 136 ASP HB3  4.184 .  6.372 5.940 5.368 6.168     .  0 0 "[    .    1]" 1 
       1780 1 150 THR MG   1 152 PHE HZ   3.744 .  5.496 3.036 2.748 3.246     .  0 0 "[    .    1]" 1 
       1781 1  95 VAL MG1  1 117 ASN HD21 4.633 .  7.317 5.444 4.917 5.634     .  0 0 "[    .    1]" 1 
       1782 1  65 VAL MG1  1  66 GLY H    2.920 .  3.986 3.229 2.893 3.407     .  0 0 "[    .    1]" 1 
       1783 1 100 LEU MD2  1 111 ARG HA   3.569 .  5.161 4.027 3.926 4.142     .  0 0 "[    .    1]" 1 
       1784 1  43 TRP HB3  1  63 ILE HG13 4.793 .  7.665 3.717 3.629 3.846     .  0 0 "[    .    1]" 1 
       1785 1 108 GLU HG2  1 152 PHE QD   4.337 .  6.688 2.569 2.396 3.148     .  0 0 "[    .    1]" 1 
       1786 1  43 TRP HD1  1  63 ILE MD   3.441 .  4.921 3.686 3.574 3.828     .  0 0 "[    .    1]" 1 
       1787 1  21 PHE QE   1 135 VAL MG1  3.807 .  5.618 3.836 3.691 3.945     .  0 0 "[    .    1]" 1 
       1788 1  77 PHE HA   1  77 PHE QD   3.972 .  5.944 2.230 2.029 2.472     .  0 0 "[    .    1]" 1 
       1789 1  21 PHE QE   1  86 LEU QD   5.298 .  8.806 4.991 4.456 5.420     .  0 0 "[    .    1]" 1 
       1790 1  87 ILE MD   1  88 PRO HD3  5.112 .  8.379 5.872 5.784 6.212     .  0 0 "[    .    1]" 1 
       1791 1   8 SER HB3  1  32 GLU HB3  3.832 .  5.668 3.450 2.540 4.728     .  0 0 "[    .    1]" 1 
       1792 1 168 GLU H    1 168 GLU HB2  2.829 .  3.829 2.615 2.323 3.577     .  0 0 "[    .    1]" 1 
       1793 1  32 GLU H    1  72 VAL MG2  3.871 .  5.744 3.981 3.709 4.133     .  0 0 "[    .    1]" 1 
       1794 1  98 ILE H    1 115 TYR HA   4.576 .  7.193 3.681 3.549 3.938     .  0 0 "[    .    1]" 1 
       1795 1  36 SER HA   1  70 VAL QG   3.028 .  4.174 2.999 2.823 3.105     .  0 0 "[    .    1]" 1 
       1796 1 124 GLU H    1 124 GLU HG3  3.350 .  4.752 3.250 3.030 3.475     .  0 0 "[    .    1]" 1 
       1797 1  70 VAL QG   1  71 GLY H        . .  2.533 2.224 2.096 2.402     .  0 0 "[    .    1]" 1 
       1798 1  19 ALA MB   1  20 LYS H    2.412 .  3.139 2.198 2.092 2.519     .  0 0 "[    .    1]" 1 
       1799 1   8 SER HA   1  34 LEU QD   3.923 .  5.847 4.802 4.508 4.959     .  0 0 "[    .    1]" 1 
       1800 1 135 VAL HB   1 135 VAL MG1  1.554 .  1.856 2.101 2.098 2.105 0.249  3 0 "[    .    1]" 1 
       1801 1   5 SER H    1  34 LEU QD   3.991 .  5.982 4.510 4.121 4.826     .  0 0 "[    .    1]" 1 
       1802 1 115 TYR HA   1 115 TYR QE   4.617 .  7.282 4.647 4.581 4.704     .  0 0 "[    .    1]" 1 
       1803 1  53 SER HA   1  54 LEU HB2  4.951 .  8.015 4.709 4.533 4.955     .  0 0 "[    .    1]" 1 
       1804 1  97 VAL HA   1 115 TYR HA   3.335 .  4.725 2.430 2.342 2.611     .  0 0 "[    .    1]" 1 
       1805 1  15 LEU QD   1  17 ASN H    4.398 .  6.816 6.016 5.724 6.284     .  0 0 "[    .    1]" 1 
       1806 1   9 LEU HG   1  10 LEU H    3.521 .  5.071 3.271 3.123 3.389     .  0 0 "[    .    1]" 1 
       1807 1 110 VAL HB   1 151 ARG HD2  4.249 .  6.506 5.663 4.799 6.576 0.070  5 0 "[    .    1]" 1 
       1808 1  29 ILE MD   1  63 ILE MG   4.259 .  6.527 6.642 6.604 6.717 0.190  1 0 "[    .    1]" 1 
       1809 1  15 LEU QD   1  26 GLU HA   3.930 .  5.860 3.572 3.409 3.725     .  0 0 "[    .    1]" 1 
       1810 1  15 LEU HB2  1  76 VAL QG   3.508 .  5.047 4.132 3.858 4.459     .  0 0 "[    .    1]" 1 
       1811 1  38 LYS HA   1  39 HIS HD2  5.824 . 10.063 4.858 4.370 5.497     .  0 0 "[    .    1]" 1 
       1812 1 143 LEU HB3  1 143 LEU MD1  2.301 .  2.963 2.523 2.470 2.565     .  0 0 "[    .    1]" 1 
       1813 1  92 LEU MD2  1  92 LEU HG   2.212 .  2.823 2.116 2.113 2.118     .  0 0 "[    .    1]" 1 
       1814 1  32 GLU HA   1  72 VAL HA   2.966 .  4.066 2.221 2.088 2.318     .  0 0 "[    .    1]" 1 
       1815 1 143 LEU MD1  1 143 LEU HG   1.733 .  2.108 2.118 2.117 2.119 0.011  6 0 "[    .    1]" 1 
       1816 1  53 SER HA   1  54 LEU HB3  5.429 .  9.113 5.812 5.685 5.996     .  0 0 "[    .    1]" 1 
       1817 1 142 ILE MG   1 144 ALA MB   2.255 .  2.891 2.810 2.312 2.956 0.065  8 0 "[    .    1]" 1 
       1818 1  66 GLY HA3  1  68 VAL MG1  4.199 .  6.403 3.068 2.952 3.283     .  0 0 "[    .    1]" 1 
       1819 1 155 VAL HA   1 156 TRP HD1  4.570 .  7.181 3.537 3.130 3.978     .  0 0 "[    .    1]" 1 
       1820 1  41 LEU H    1  41 LEU MD1  3.746 .  5.500 3.704 3.618 3.786     .  0 0 "[    .    1]" 1 
       1821 1  24 PRO HA   1  79 ALA MB   4.595 .  7.234 5.035 4.767 5.453     .  0 0 "[    .    1]" 1 
       1822 1  29 ILE MD   1  43 TRP HB3  4.086 .  6.173 3.966 3.803 4.278     .  0 0 "[    .    1]" 1 
       1823 1  97 VAL MG2  1  98 ILE H    3.541 .  5.109 3.890 3.796 3.984     .  0 0 "[    .    1]" 1 
       1824 1  63 ILE HG12 1  63 ILE MG   2.108 .  2.663 2.388 2.366 2.413     .  0 0 "[    .    1]" 1 
       1825 1  99 LEU MD2  1 113 GLY HA3  3.670 .  5.354 2.460 2.309 2.682     .  0 0 "[    .    1]" 1 
       1826 1 109 PHE HA   1 154 ILE MD   4.386 .  6.791 3.492 2.983 3.899     .  0 0 "[    .    1]" 1 
       1827 1  21 PHE HB2  1  21 PHE QD   4.305 .  6.621 2.437 2.296 2.630     .  0 0 "[    .    1]" 1 
       1828 1  45 LEU MD2  1  60 LEU HB2  3.124 .  4.344 3.159 2.458 3.696     .  0 0 "[    .    1]" 1 
       1829 1 164 LEU MD2  1 165 TYR QE   4.775 .  7.625 5.823 4.892 6.516     .  0 0 "[    .    1]" 1 
       1830 1  12 ILE HG12 1  12 ILE MG   2.343 .  3.029 2.327 2.289 2.370     .  0 0 "[    .    1]" 1 
       1831 1 152 PHE HA   1 153 ASN HB3  5.741 .  9.861 5.174 4.462 5.761     .  0 0 "[    .    1]" 1 
       1832 1 143 LEU HG   1 145 GLU H    5.784 .  9.966 5.688 5.496 5.879     .  0 0 "[    .    1]" 1 
       1833 1 110 VAL MG2  1 151 ARG HD3  3.257 .  4.583 3.195 2.575 4.355     .  0 0 "[    .    1]" 1 
       1834 1  14 VAL HA   1  14 VAL QG   2.409 .  3.134 2.161 2.123 2.378     .  0 0 "[    .    1]" 1 
       1835 1  63 ILE HA   1  63 ILE HG12 4.223 .  6.453 3.739 3.723 3.768     .  0 0 "[    .    1]" 1 
       1836 1 117 ASN HB3  1 143 LEU MD1  2.939 .  4.019 3.925 3.780 4.047 0.028  2 0 "[    .    1]" 1 
       1837 1  23 ASP QB   1  24 PRO HD2  5.503 .  9.288 3.230 2.399 3.774     .  0 0 "[    .    1]" 1 
       1838 1 133 VAL HB   1 138 ILE MD   3.514 .  5.057 3.890 3.841 3.931     .  0 0 "[    .    1]" 1 
       1839 1  24 PRO HB3  1  78 SER HB2  3.948 .  5.896 5.285 4.201 6.177 0.281  7 0 "[    .    1]" 1 
       1840 1 154 ILE HG13 1 155 VAL QG   3.301 .  4.315 4.351 4.175 4.431 0.116  8 0 "[    .    1]" 1 
       1841 1 142 ILE H    1 143 LEU MD2  4.344 .  6.702 4.550 4.310 4.681     .  0 0 "[    .    1]" 1 
       1842 1 159 GLU HA   1 159 GLU HB3  2.571 .  3.397 3.023 3.012 3.029     .  0 0 "[    .    1]" 1 
       1843 1  45 LEU HB3  1  60 LEU MD2  3.135 .  4.364 2.437 2.100 2.973     .  0 0 "[    .    1]" 1 
       1844 1  35 GLU HB2  1  35 GLU HG2  2.568 .  3.392 2.704 2.372 3.010     .  0 0 "[    .    1]" 1 
       1845 1  51 SER HA   1  51 SER HB3  2.768 .  3.725 2.652 2.341 3.033     .  0 0 "[    .    1]" 1 
       1846 1 116 VAL HA   1 143 LEU MD1  3.577 .  5.177 4.658 4.462 4.834     .  0 0 "[    .    1]" 1 
       1847 1  25 TYR QD   1  98 ILE MD   4.372 .  6.762 3.395 2.363 4.454     .  0 0 "[    .    1]" 1 
       1848 1  25 TYR HA   1  25 TYR QD   4.814 .  7.710 2.708 2.107 3.118     .  0 0 "[    .    1]" 1 
       1849 1  23 ASP QB   1  24 PRO HD3  5.288 .  8.784 3.961 3.412 4.398     .  0 0 "[    .    1]" 1 
       1850 1 159 GLU H    1 159 GLU HB3  2.595 .  3.437 2.695 2.472 3.564 0.127  8 0 "[    .    1]" 1 
       1851 1   3 MET HA   1   3 MET HG2  3.498 .  5.028 3.609 2.701 3.738     .  0 0 "[    .    1]" 1 
       1852 1   7 VAL MG1  1  33 CYS HA   3.447 .  4.932 3.903 3.671 4.164     .  0 0 "[    .    1]" 1 
       1853 1 169 GLN HB2  1 170 PRO HD2  3.203 .  4.485 3.964 2.418 4.747 0.262  6 0 "[    .    1]" 1 
       1854 1   8 SER HB3  1  32 GLU HB2  3.413 .  4.869 4.654 4.153 5.118 0.249 10 0 "[    .    1]" 1 
       1855 1   6 ILE MG   1  37 LEU MD1  2.099 .  2.650 1.925 1.876 2.004     .  0 0 "[    .    1]" 1 
       1856 1  62 SER HA   1  63 ILE MD   5.129 .  8.417 5.175 5.103 5.305     .  0 0 "[    .    1]" 1 
       1857 1   2 ALA HA   1   6 ILE MD   3.148 .  4.387 2.073 1.875 2.661 0.034 10 0 "[    .    1]" 1 
       1858 1  25 TYR QE   1  60 LEU MD2  3.807 .  5.619 3.942 3.453 4.646     .  0 0 "[    .    1]" 1 
       1859 1 148 ARG H    1 148 ARG HB2  3.581 .  5.184 2.660 2.403 3.016     .  0 0 "[    .    1]" 1 
       1860 1  21 PHE HB3  1  22 THR MG   3.281 .  4.627 3.711 3.288 3.900     .  0 0 "[    .    1]" 1 
       1861 1 152 PHE HB2  1 154 ILE MG   3.384 .  4.815 2.817 2.616 3.159     .  0 0 "[    .    1]" 1 
       1862 1  12 ILE MG   1  27 PHE QD   3.492 .  5.016 2.138 1.946 2.361 0.022  3 0 "[    .    1]" 1 
       1863 1  12 ILE HB   1  12 ILE MG   2.069 .  2.604 2.124 2.120 2.126     .  0 0 "[    .    1]" 1 
       1864 1 120 TYR HB3  1 125 LEU MD2  4.294 .  6.599 4.984 4.333 5.255     .  0 0 "[    .    1]" 1 
       1865 1 111 ARG HB2  1 111 ARG QG   3.631 .  5.279 2.466 2.428 2.520     .  0 0 "[    .    1]" 1 
       1866 1  92 LEU MD2  1 133 VAL MG2  1.520 .  1.809 1.796 1.744 1.828 0.019  6 0 "[    .    1]" 1 
       1867 1   7 VAL MG2  1  41 LEU HG   2.784 .  3.753 3.652 3.532 3.772 0.019  5 0 "[    .    1]" 1 
       1868 1  48 VAL MG2  1  99 LEU H    3.526 .  5.080 3.733 3.491 4.102     .  0 0 "[    .    1]" 1 
       1869 1 143 LEU H    1 143 LEU HG   3.533 .  5.093 4.046 3.963 4.090     .  0 0 "[    .    1]" 1 
       1870 1  58 GLN HB2  1  86 LEU QD   3.831 .  5.665 4.336 3.945 4.756     .  0 0 "[    .    1]" 1 
       1871 1 125 LEU HA   1 125 LEU MD1  3.510 .  5.050 3.860 3.830 3.886     .  0 0 "[    .    1]" 1 
       1872 1  32 GLU HA   1  72 VAL MG1  3.547 .  5.120 4.899 4.762 5.013     .  0 0 "[    .    1]" 1 
       1873 1  12 ILE MG   1 114 TYR QE   4.343 .  6.701 3.428 3.169 4.107     .  0 0 "[    .    1]" 1 
       1874 1  62 SER HA   1  62 SER HB3  2.705 .  3.620 2.427 2.252 3.024     .  0 0 "[    .    1]" 1 
       1875 1  82 PRO HA   1  86 LEU QD   4.012 .  6.024 3.583 3.162 4.198     .  0 0 "[    .    1]" 1 
       1876 1  75 PHE HA   1  76 VAL QG   3.809 .  5.623 3.798 3.474 3.932     .  0 0 "[    .    1]" 1 
       1877 1  42 GLU HB3  1 103 SER HB2  3.522 .  5.073 2.613 2.099 4.352     .  0 0 "[    .    1]" 1 
       1878 1  72 VAL H    1  72 VAL MG1  2.642 .  3.515 2.665 2.539 2.835     .  0 0 "[    .    1]" 1 
       1879 1  32 GLU HB2  1  72 VAL HA   4.737 .  7.542 4.060 3.902 4.266     .  0 0 "[    .    1]" 1 
       1880 1  28 GLU H    1  76 VAL QG   4.137 .  6.277 4.460 4.287 4.632     .  0 0 "[    .    1]" 1 
       1881 1 122 GLU HA   1 122 GLU HG2  3.077 .  4.261 2.959 2.460 3.670     .  0 0 "[    .    1]" 1 
       1882 1 123 GLU HB3  1 124 GLU HA   4.435 .  6.894 4.200 4.039 4.348     .  0 0 "[    .    1]" 1 
       1883 1  37 LEU MD1  1 104 TYR QE   3.394 .  4.834 2.224 1.937 2.751 0.017  8 0 "[    .    1]" 1 
       1884 1  47 TYR HB2  1  60 LEU MD1  3.064 .  4.238 2.904 2.218 3.617     .  0 0 "[    .    1]" 1 
       1885 1  38 LYS HA   1  38 LYS HG3  3.187 .  4.457 3.221 2.394 4.265     .  0 0 "[    .    1]" 1 
       1886 1  36 SER HA   1  36 SER HB3  2.687 .  3.590 2.922 2.372 3.028     .  0 0 "[    .    1]" 1 
       1887 1 132 LYS HE2  1 132 LYS QG   2.006 .  2.509 2.656 2.359 3.293 0.784  5 3 "[-   + *  1]" 1 
       1888 1 108 GLU H    1 108 GLU HB3  3.660 .  5.334 2.494 2.437 2.607     .  0 0 "[    .    1]" 1 
       1889 1 110 VAL HB   1 110 VAL MG2  1.944 .  2.416 2.126 2.122 2.128     .  0 0 "[    .    1]" 1 
       1890 1 144 ALA MB   1 146 LYS H    3.804 .  5.613 4.385 4.295 4.440     .  0 0 "[    .    1]" 1 
       1891 1  30 THR HA   1  74 LYS HB2  4.010 .  6.020 3.505 3.378 3.754     .  0 0 "[    .    1]" 1 
       1892 1 133 VAL HA   1 133 VAL MG2  2.321 .  2.994 2.389 2.345 2.435     .  0 0 "[    .    1]" 1 
       1893 1  21 PHE HB3  1 135 VAL MG1  2.296 .  2.955 1.822 1.733 1.927     .  0 0 "[    .    1]" 1 
       1894 1  29 ILE HA   1 100 LEU MD1  3.475 .  4.984 4.367 4.274 4.479     .  0 0 "[    .    1]" 1 
       1895 1  33 CYS HB2  1  70 VAL QG   4.231 .  6.469 4.575 4.418 4.804     .  0 0 "[    .    1]" 1 
       1896 1 133 VAL HA   1 133 VAL MG1  2.675 .  3.570 3.196 3.188 3.200     .  0 0 "[    .    1]" 1 
       1897 1  59 GLU HA   1  59 GLU HG3  3.245 .  4.561 2.610 2.553 2.708     .  0 0 "[    .    1]" 1 
       1898 1  14 VAL QG   1 142 ILE H    4.155 .  6.313 3.762 3.550 4.169     .  0 0 "[    .    1]" 1 
       1899 1 119 GLU HA   1 138 ILE HG12 3.513 .  5.055 4.817 4.718 4.906     .  0 0 "[    .    1]" 1 
       1900 1  35 GLU H    1  70 VAL QG   3.291 .  4.589 3.380 3.220 3.528     .  0 0 "[    .    1]" 1 
       1901 1 130 PRO HA   1 131 ALA HA   4.363 .  6.742 4.356 4.331 4.387     .  0 0 "[    .    1]" 1 
       1902 1  30 THR MG   1  72 VAL HB   3.599 .  5.218 4.072 3.999 4.151     .  0 0 "[    .    1]" 1 
       1903 1  24 PRO HD2  1  24 PRO HG2  2.857 .  3.877 2.313 2.303 2.323     .  0 0 "[    .    1]" 1 
       1904 1   3 MET HG2  1   4 GLY H    5.994 . 10.484 5.866 5.094 6.001     .  0 0 "[    .    1]" 1 
       1905 1  76 VAL HB   1  76 VAL QG   1.914 .  2.068 1.885 1.882 1.886     .  0 0 "[    .    1]" 1 
       1906 1  13 LYS HD2  1  13 LYS QG   1.999 .  2.499 2.363 2.343 2.421     .  0 0 "[    .    1]" 1 
       1907 1  12 ILE MG   1  29 ILE MD   1.935 .  2.403 2.175 2.101 2.254     .  0 0 "[    .    1]" 1 
       1908 1  35 GLU HA   1  70 VAL QG   2.425 .  2.917 2.235 1.964 2.354     .  0 0 "[    .    1]" 1 
       1909 1 131 ALA HA   1 131 ALA MB   1.788 .  2.187 2.131 2.128 2.135     .  0 0 "[    .    1]" 1 
       1910 1 112 VAL MG2  1 114 TYR QE   4.432 .  6.887 4.445 3.692 4.862     .  0 0 "[    .    1]" 1 
       1911 1  46 THR MG   1  48 VAL MG2  1.816 .  2.228 2.285 2.236 2.337 0.109  4 0 "[    .    1]" 1 
       1912 1  43 TRP HD1  1  65 VAL MG1  3.326 .  4.709 3.949 3.736 4.188     .  0 0 "[    .    1]" 1 
       1913 1 147 PRO HB2  1 149 VAL MG2  3.152 .  4.394 2.481 2.336 2.754     .  0 0 "[    .    1]" 1 
       1914 1 119 GLU HG2  1 120 TYR H    4.770 .  7.614 4.618 4.501 4.733     .  0 0 "[    .    1]" 1 
       1915 1 136 ASP HA   1 136 ASP HB3  2.844 .  3.855 2.721 2.457 3.027     .  0 0 "[    .    1]" 1 
       1916 1   6 ILE HB   1   6 ILE HG12 2.963 .  4.060 2.451 2.407 2.478     .  0 0 "[    .    1]" 1 
       1917 1  86 LEU HA   1  86 LEU QD   2.194 .  2.796 2.359 2.232 2.559     .  0 0 "[    .    1]" 1 
       1918 1 163 ASP HA   1 163 ASP HB2  2.373 .  3.077 2.801 2.458 3.028     .  0 0 "[    .    1]" 1 
       1919 1  92 LEU MD1  1  92 LEU HG   2.204 .  2.811 2.127 2.118 2.134     .  0 0 "[    .    1]" 1 
       1920 1  63 ILE MD   1  77 PHE HA   2.671 .  3.563 2.627 2.393 3.176     .  0 0 "[    .    1]" 1 
       1921 1  87 ILE HB   1  87 ILE MD   2.567 .  3.391 2.538 2.513 2.571     .  0 0 "[    .    1]" 1 
       1922 1 163 ASP HA   1 163 ASP HB3  2.488 .  3.262 2.673 2.402 3.028     .  0 0 "[    .    1]" 1 
       1923 1 165 TYR HA   1 165 TYR QD   3.351 .  4.755 3.081 2.667 3.756     .  0 0 "[    .    1]" 1 
       1924 1 164 LEU HA   1 164 LEU HB2  2.710 .  3.628 3.014 3.010 3.018     .  0 0 "[    .    1]" 1 
       1925 1  87 ILE HA   1  87 ILE MG   2.457 .  3.211 2.203 2.180 2.224     .  0 0 "[    .    1]" 1 
       1926 1 135 VAL HA   1 135 VAL MG1  2.067 .  2.601 2.268 2.246 2.302     .  0 0 "[    .    1]" 1 
       1927 1  53 SER HA   1  54 LEU MD2  4.014 .  6.028 4.826 4.492 5.251     .  0 0 "[    .    1]" 1 
       1928 1  34 LEU H    1  35 GLU HB2  4.715 .  7.494 5.204 5.035 5.477     .  0 0 "[    .    1]" 1 
       1929 1   6 ILE HB   1   6 ILE MG   2.026 .  2.539 2.125 2.121 2.128     .  0 0 "[    .    1]" 1 
       1930 1  92 LEU HG   1 138 ILE MG   2.763 .  3.717 2.703 2.475 3.080     .  0 0 "[    .    1]" 1 
       1931 1  98 ILE MD   1 114 TYR HB3  3.610 .  5.239 3.673 3.275 3.922     .  0 0 "[    .    1]" 1 
       1932 1  47 TYR QE   1  87 ILE MG   3.641 .  5.298 2.703 2.209 3.095     .  0 0 "[    .    1]" 1 
       1933 1 134 GLN HG3  1 137 HIS HD2  5.173 .  8.518 5.912 4.947 6.815     .  0 0 "[    .    1]" 1 
       1934 1  96 THR MG   1 118 ASN HD21 3.968 .  5.936 3.769 2.374 5.176     .  0 0 "[    .    1]" 1 
       1935 1 122 GLU HB3  1 122 GLU HG2  2.554 .  3.369 2.658 2.335 3.009     .  0 0 "[    .    1]" 1 
       1936 1  47 TYR QE   1  48 VAL MG2  4.160 .  6.324 6.020 5.854 6.200     .  0 0 "[    .    1]" 1 
       1937 1 136 ASP HA   1 136 ASP HB2  2.462 .  3.220 2.720 2.349 3.028     .  0 0 "[    .    1]" 1 
       1938 1 132 LYS HA   1 132 LYS HE3  5.076 .  8.297 5.013 4.622 5.992     .  0 0 "[    .    1]" 1 
       1939 1  46 THR MG   1  59 GLU HA   3.203 .  4.485 3.247 3.086 3.553     .  0 0 "[    .    1]" 1 
       1940 1 132 LYS HB3  1 132 LYS QG   2.437 .  3.180 2.253 2.156 2.406     .  0 0 "[    .    1]" 1 
       1941 1  37 LEU HB3  1  68 VAL MG1  3.714 .  5.439 3.626 3.060 4.356     .  0 0 "[    .    1]" 1 
       1942 1  62 SER HB3  1  63 ILE H    3.543 .  5.112 3.848 3.036 4.137     .  0 0 "[    .    1]" 1 
       1943 1  45 LEU HB2  1  77 PHE QE   3.808 .  5.621 2.002 1.982 2.049 0.013  8 0 "[    .    1]" 1 
       1944 1  45 LEU HB2  1  45 LEU MD2  3.253 .  4.576 2.616 2.587 2.653     .  0 0 "[    .    1]" 1 
       1945 1 139 VAL MG1  1 140 ARG H    2.386 .  3.098 2.633 2.474 2.758     .  0 0 "[    .    1]" 1 
       1946 1 110 VAL HA   1 149 VAL MG1  3.647 .  5.309 3.841 3.574 4.124     .  0 0 "[    .    1]" 1 
       1947 1 142 ILE HG12 1 142 ILE MG   2.445 .  3.192 2.539 2.411 2.623     .  0 0 "[    .    1]" 1 
       1948 1  48 VAL MG2  1  57 ASP HA   3.745 .  5.498 3.329 2.903 3.723     .  0 0 "[    .    1]" 1 
       1949 1  46 THR MG   1  48 VAL HA   3.413 .  4.869 3.849 3.683 3.959     .  0 0 "[    .    1]" 1 
       1950 1 139 VAL H    1 139 VAL MG2  2.593 .  3.434 2.679 2.621 2.778     .  0 0 "[    .    1]" 1 
       1951 1  46 THR HA   1  47 TYR H    3.014 .  4.150 2.168 2.142 2.211     .  0 0 "[    .    1]" 1 
       1952 1  98 ILE HA   1  98 ILE MG   2.588 .  3.425 2.382 2.338 2.428     .  0 0 "[    .    1]" 1 
       1953 1 166 PRO HA   1 167 PRO HD2  1.796 .  2.199 2.362 2.004 2.864 0.665  6 1 "[    .+   1]" 1 
       1954 1  35 GLU H    1  37 LEU MD2  3.511 .  5.052 3.891 3.651 4.042     .  0 0 "[    .    1]" 1 
       1955 1  24 PRO HG3  1  80 ASP HA   4.312 .  6.636 4.719 2.962 6.359     .  0 0 "[    .    1]" 1 
       1956 1  63 ILE MG   1  78 SER H    3.375 .  4.799 3.452 3.247 3.756     .  0 0 "[    .    1]" 1 
       1957 1 165 TYR HB2  1 165 TYR QE   4.849 .  7.788 4.418 4.393 4.502     .  0 0 "[    .    1]" 1 
       1958 1  29 ILE MG   1  30 THR MG   3.740 .  5.488 4.632 4.570 4.712     .  0 0 "[    .    1]" 1 
       1959 1  40 ASP H    1  64 LEU QD   4.696 .  5.548 4.369 4.022 4.635     .  0 0 "[    .    1]" 1 
       1960 1  14 VAL QG   1 144 ALA H    3.383 .  4.658 3.660 3.435 3.845     .  0 0 "[    .    1]" 1 
       1961 1  21 PHE QE   1  22 THR MG   3.260 .  4.589 4.301 3.811 4.597 0.008  7 0 "[    .    1]" 1 
       1962 1  14 VAL QG   1  28 GLU H    4.513 .  6.921 4.702 4.372 4.838     .  0 0 "[    .    1]" 1 
       1963 1 124 GLU HA   1 127 GLU HG2  4.625 .  7.299 4.264 2.397 5.721     .  0 0 "[    .    1]" 1 
       1964 1 120 TYR QE   1 134 GLN HG2  5.141 .  8.444 5.091 4.806 6.276     .  0 0 "[    .    1]" 1 
       1965 1 111 ARG HD2  1 152 PHE HZ   3.767 .  5.541 2.899 2.335 4.247     .  0 0 "[    .    1]" 1 
       1966 1 117 ASN HA   1 143 LEU MD2  3.611 .  5.241 3.776 3.633 3.978     .  0 0 "[    .    1]" 1 
       1967 1  99 LEU H    1  99 LEU HB3  4.621 .  7.290 3.726 3.712 3.744     .  0 0 "[    .    1]" 1 
       1968 1  43 TRP HB3  1  77 PHE QE   4.462 .  6.951 4.460 4.310 4.675     .  0 0 "[    .    1]" 1 
       1969 1  83 SER QB   1  86 LEU HB3  4.728 .  7.523 5.703 5.205 6.098     .  0 0 "[    .    1]" 1 
       1970 1  41 LEU H    1  68 VAL MG2  4.210 .  6.426 5.384 5.114 5.702     .  0 0 "[    .    1]" 1 
       1971 1  13 LYS HB2  1  28 GLU H    5.636 .  9.606 4.488 4.260 4.851     .  0 0 "[    .    1]" 1 
       1972 1   9 LEU MD2  1 110 VAL HA   3.759 .  5.525 5.060 4.972 5.249     .  0 0 "[    .    1]" 1 
       1973 1  41 LEU MD1  1  75 PHE HZ   4.133 .  6.268 4.633 4.265 4.994     .  0 0 "[    .    1]" 1 
       1974 1  34 LEU HA   1  70 VAL QG   2.283 .  2.934 2.903 2.802 2.962 0.028  4 0 "[    .    1]" 1 
       1975 1  10 LEU QD   1  31 PHE HA   2.516 .  3.307 1.854 1.824 1.885 0.094  8 0 "[    .    1]" 1 
       1976 1 100 LEU MD2  1 112 VAL HB   2.823 .  3.819 3.073 2.957 3.132     .  0 0 "[    .    1]" 1 
       1977 1  66 GLY HA2  1  67 PRO HA   3.196 .  4.473 2.284 2.218 2.356     .  0 0 "[    .    1]" 1 
       1978 1  66 GLY HA2  1  67 PRO HB3  4.860 .  7.812 4.447 4.408 4.489     .  0 0 "[    .    1]" 1 
       1979 1   9 LEU HG   1  10 LEU HA   4.455 .  6.936 4.707 4.634 4.807     .  0 0 "[    .    1]" 1 
       1980 1  41 LEU MD1  1  65 VAL H    4.251 .  6.510 4.961 4.853 5.030     .  0 0 "[    .    1]" 1 
       1981 1  41 LEU MD2  1 156 TRP HZ3  2.750 .  3.696 2.392 1.952 2.795     .  0 0 "[    .    1]" 1 
       1982 1  41 LEU MD1  1  43 TRP HZ2  3.090 .  4.284 3.129 2.811 3.432     .  0 0 "[    .    1]" 1 
       1983 1  41 LEU MD2  1 154 ILE MD   3.560 .  5.144 4.628 4.438 4.938     .  0 0 "[    .    1]" 1 
       1984 1  10 LEU QD   1  74 LYS HA   4.782 .  7.640 6.013 5.870 6.137     .  0 0 "[    .    1]" 1 
       1985 1 126 ARG HB3  1 126 ARG QD   3.060 .  4.230 2.822 2.403 3.080     .  0 0 "[    .    1]" 1 
       1986 1  12 ILE HG12 1 100 LEU MD2  2.385 .  3.096 2.489 2.414 2.561     .  0 0 "[    .    1]" 1 
       1987 1  31 PHE HZ   1  41 LEU MD1  2.642 .  3.515 2.515 2.371 2.723     .  0 0 "[    .    1]" 1 
       1988 1  41 LEU MD1  1  65 VAL MG2  2.655 .  3.536 2.807 2.716 2.950     .  0 0 "[    .    1]" 1 
       1989 1  70 VAL QG   1  71 GLY HA3  3.364 .  4.778 3.809 3.759 3.915     .  0 0 "[    .    1]" 1 
       1990 1  41 LEU MD2  1 109 PHE QE   4.613 .  7.274 3.820 2.319 6.607     .  0 0 "[    .    1]" 1 
       1991 1  68 VAL HA   1  69 PRO HD3  2.872 .  3.903 1.931 1.799 2.062 0.042  8 0 "[    .    1]" 1 
       1992 1  89 ALA HA   1  92 LEU MD2  2.127 .  2.693 2.051 1.926 2.213     .  0 0 "[    .    1]" 1 
       1993 1  10 LEU QD   1  72 VAL H    4.313 .  6.638 5.133 5.079 5.175     .  0 0 "[    .    1]" 1 
       1994 1  95 VAL HA   1  95 VAL MG2  2.710 .  3.628 3.220 3.213 3.225     .  0 0 "[    .    1]" 1 
       1995 1  92 LEU HB2  1  92 LEU MD1  2.893 .  3.939 2.316 2.289 2.345     .  0 0 "[    .    1]" 1 
       1996 1 133 VAL MG2  1 135 VAL HA   2.385 .  3.096 2.936 2.869 3.022     .  0 0 "[    .    1]" 1 
       1997 1   7 VAL H    1  34 LEU QD   3.341 .  4.736 3.616 3.467 3.751     .  0 0 "[    .    1]" 1 
       1998 1  87 ILE HB   1  87 ILE MG   2.103 .  2.656 2.123 2.119 2.126     .  0 0 "[    .    1]" 1 
       1999 1 132 LYS HB2  1 133 VAL MG1  4.354 .  6.723 4.962 4.113 5.423     .  0 0 "[    .    1]" 1 
       2000 1  98 ILE MD   1 114 TYR HA   4.683 .  7.425 5.458 5.240 5.621     .  0 0 "[    .    1]" 1 
       2001 1  16 ASN HA   1  17 ASN HB2  4.488 .  7.006 4.558 4.272 5.768     .  0 0 "[    .    1]" 1 
       2002 1  99 LEU HB2  1  99 LEU MD2  2.821 .  3.816 3.198 3.195 3.203     .  0 0 "[    .    1]" 1 
       2003 1 143 LEU H    1 143 LEU MD2  2.005 .  2.507 1.971 1.790 2.045     .  0 0 "[    .    1]" 1 
       2004 1  54 LEU HB2  1  55 ASP H    3.406 .  4.856 2.791 1.952 3.369 0.004 10 0 "[    .    1]" 1 
       2005 1 143 LEU MD1  1 145 GLU HG2  3.977 .  5.954 2.986 2.634 3.764     .  0 0 "[    .    1]" 1 
       2006 1  83 SER QB   1  85 GLU HB2  6.387 . 11.051 4.651 4.422 4.984     .  0 0 "[    .    1]" 1 
       2007 1 164 LEU MD1  1 165 TYR QE   4.034 .  6.068 4.448 3.064 5.707     .  0 0 "[    .    1]" 1 
       2008 1 143 LEU MD2  1 145 GLU H    4.453 .  6.932 5.491 5.345 5.632     .  0 0 "[    .    1]" 1 
       2009 1 143 LEU MD1  1 145 GLU HG3  4.526 .  7.087 4.102 3.708 5.020     .  0 0 "[    .    1]" 1 
       2010 1  30 THR MG   1  74 LYS HA   3.877 .  5.756 3.864 3.589 4.174     .  0 0 "[    .    1]" 1 
       2011 1   5 SER HA   1   6 ILE HB   4.732 .  7.530 4.651 4.566 4.748     .  0 0 "[    .    1]" 1 
       2012 1   9 LEU MD2  1  10 LEU H    3.829 .  5.662 4.681 4.592 4.762     .  0 0 "[    .    1]" 1 
       2013 1  65 VAL MG2  1  75 PHE QE   3.680 .  5.372 3.034 2.674 3.638     .  0 0 "[    .    1]" 1 
       2014 1   6 ILE MG   1  33 CYS HA   3.625 .  5.268 3.535 3.297 3.715     .  0 0 "[    .    1]" 1 
       2015 1   9 LEU MD2  1  43 TRP HE3  3.929 .  5.858 4.330 4.211 4.534     .  0 0 "[    .    1]" 1 
       2016 1   6 ILE MG   1  35 GLU HB2  2.344 .  3.031 3.099 2.856 3.465 0.434  8 0 "[    .    1]" 1 
       2017 1  21 PHE QE   1 138 ILE MD   4.059 .  6.118 5.454 4.997 5.782     .  0 0 "[    .    1]" 1 
       2018 1  43 TRP HD1  1  65 VAL MG2  2.316 .  2.987 2.074 1.933 2.180     .  0 0 "[    .    1]" 1 
       2019 1  45 LEU HA   1  98 ILE MG   4.145 .  6.292 3.918 3.829 4.039     .  0 0 "[    .    1]" 1 
       2020 1 159 GLU HA   1 159 GLU HG2  2.369 .  3.071 3.034 2.860 3.142 0.071 10 0 "[    .    1]" 1 
       2021 1  97 VAL MG2  1 115 TYR QE   3.129 .  4.353 2.959 2.653 3.337     .  0 0 "[    .    1]" 1 
       2022 1 159 GLU HA   1 159 GLU HG3  2.395 .  3.112 2.575 2.472 2.710     .  0 0 "[    .    1]" 1 
       2023 1  27 PHE HA   1  76 VAL QG   4.190 .  6.385 4.507 4.386 4.711     .  0 0 "[    .    1]" 1 
       2024 1  92 LEU MD1  1 135 VAL MG2  1.513 .  1.799 1.996 1.934 2.057 0.258  9 0 "[    .    1]" 1 
       2025 1  44 LYS QG   1  62 SER HA   4.576 .  5.750 4.318 2.445 4.917     .  0 0 "[    .    1]" 1 
       2026 1   7 VAL MG1  1   8 SER HA   2.952 .  4.041 3.495 3.148 3.782     .  0 0 "[    .    1]" 1 
       2027 1   7 VAL MG1  1  37 LEU MD1  3.050 .  4.213 4.333 4.260 4.442 0.229 10 0 "[    .    1]" 1 
       2028 1  92 LEU MD2  1 135 VAL H    3.829 .  5.662 5.371 5.289 5.437     .  0 0 "[    .    1]" 1 
       2029 1  12 ILE HB   1  12 ILE HG13 2.853 .  3.871 2.519 2.490 2.552     .  0 0 "[    .    1]" 1 
       2030 1  76 VAL QG   1  78 SER H    3.810 .  4.964 3.656 2.942 3.898     .  0 0 "[    .    1]" 1 
       2031 1  38 LYS HA   1  38 LYS HD2  3.387 .  4.821 3.822 3.589 3.962     .  0 0 "[    .    1]" 1 
       2032 1 135 VAL MG1  1 136 ASP H    3.016 .  4.153 4.006 3.956 4.052     .  0 0 "[    .    1]" 1 
       2033 1  76 VAL QG   1  77 PHE HB3  4.546 .  7.130 4.297 4.240 4.366     .  0 0 "[    .    1]" 1 
       2034 1  30 THR MG   1  72 VAL MG2  1.227 .  1.415 1.740 1.709 1.762 0.347  1 0 "[    .    1]" 1 
       2035 1  76 VAL QG   1  77 PHE HA   3.445 .  4.928 3.521 3.483 3.559     .  0 0 "[    .    1]" 1 
       2036 1   6 ILE HB   1   7 VAL MG2  2.623 .  3.483 2.804 2.629 3.132     .  0 0 "[    .    1]" 1 
       2037 1 127 GLU HA   1 127 GLU HB3  2.646 .  3.521 2.466 2.406 2.568     .  0 0 "[    .    1]" 1 
       2038 1 159 GLU H    1 159 GLU HG3  4.160 .  6.323 4.547 4.422 4.849     .  0 0 "[    .    1]" 1 
       2039 1  84 ALA HA   1  85 GLU H    3.195 .  4.471 3.404 3.381 3.426     .  0 0 "[    .    1]" 1 
       2040 1  32 GLU HB3  1  33 CYS H    4.432 .  6.887 4.264 4.213 4.324     .  0 0 "[    .    1]" 1 
       2041 1  41 LEU MD1  1  41 LEU HG   2.075 .  2.613 2.129 2.128 2.132     .  0 0 "[    .    1]" 1 
       2042 1 145 GLU HA   1 145 GLU HG3  3.328 .  4.712 3.725 3.632 3.810     .  0 0 "[    .    1]" 1 
       2043 1  70 VAL HB   1  70 VAL QG   1.674 .  2.024 1.889 1.887 1.891     .  0 0 "[    .    1]" 1 
       2044 1  71 GLY HA2  1  72 VAL HB   5.211 .  8.605 4.680 4.592 4.759     .  0 0 "[    .    1]" 1 
       2045 1 155 VAL HB   1 155 VAL QG   1.668 .  1.811 1.880 1.878 1.883 0.072  6 0 "[    .    1]" 1 
       2046 1   6 ILE MD   1 156 TRP HD1  3.704 .  5.419 4.890 4.590 5.309     .  0 0 "[    .    1]" 1 
       2047 1 125 LEU MD1  1 126 ARG HA   5.251 .  8.697 5.864 5.787 5.973     .  0 0 "[    .    1]" 1 
       2048 1  41 LEU HB3  1  41 LEU MD1  2.440 .  3.184 2.463 2.435 2.495     .  0 0 "[    .    1]" 1 
       2049 1 116 VAL HA   1 116 VAL MG2  2.697 .  3.606 3.083 2.993 3.192     .  0 0 "[    .    1]" 1 
       2050 1   7 VAL HA   1  41 LEU MD1  3.672 .  5.358 4.876 4.718 5.022     .  0 0 "[    .    1]" 1 
       2051 1  41 LEU MD1  1  65 VAL MG1  3.062 .  4.234 4.337 4.308 4.396 0.162  6 0 "[    .    1]" 1 
       2052 1  79 ALA HA   1  79 ALA MB   2.188 .  2.787 2.129 2.121 2.132     .  0 0 "[    .    1]" 1 
       2053 1  12 ILE MD   1  77 PHE QD   4.313 .  6.638 5.169 5.046 5.349     .  0 0 "[    .    1]" 1 
       2054 1   7 VAL HA   1  41 LEU MD2  3.858 .  5.718 5.123 5.053 5.213     .  0 0 "[    .    1]" 1 
       2055 1 122 GLU HB3  1 125 LEU HG   3.728 .  5.465 3.174 2.745 3.579     .  0 0 "[    .    1]" 1 
       2056 1  33 CYS HB2  1  68 VAL MG2  2.963 .  4.060 2.687 2.537 2.842     .  0 0 "[    .    1]" 1 
       2057 1 122 GLU HG3  1 125 LEU MD1  3.419 .  4.880 3.562 2.128 4.890 0.010  8 0 "[    .    1]" 1 
       2058 1 115 TYR QD   1 143 LEU MD2  3.698 .  5.408 4.586 4.335 5.434 0.026  8 0 "[    .    1]" 1 
       2059 1 116 VAL HA   1 143 LEU MD2  2.568 .  3.392 2.477 1.995 2.672     .  0 0 "[    .    1]" 1 
       2060 1  16 ASN H    1  16 ASN HB2  3.633 .  5.283 3.125 2.417 3.827     .  0 0 "[    .    1]" 1 
       2061 1 143 LEU MD2  1 144 ALA H    3.844 .  5.691 4.724 4.648 4.788     .  0 0 "[    .    1]" 1 
       2062 1   6 ILE HB   1   6 ILE HG13 2.907 .  3.963 2.450 2.425 2.497     .  0 0 "[    .    1]" 1 
       2063 1  98 ILE MG   1  99 LEU HA   3.595 .  5.210 3.604 3.522 3.731     .  0 0 "[    .    1]" 1 
       2064 1  21 PHE QE   1  87 ILE MD   3.703 .  5.417 2.299 1.965 2.675 0.024  3 0 "[    .    1]" 1 
       2065 1  14 VAL HB   1  14 VAL QG   1.882 .  2.325 1.895 1.865 1.899     .  0 0 "[    .    1]" 1 
       2066 1  97 VAL HA   1  97 VAL MG1  2.524 .  3.320 2.405 2.367 2.431     .  0 0 "[    .    1]" 1 
       2067 1  86 LEU HB3  1  87 ILE MG   3.966 .  5.932 3.749 3.554 4.062     .  0 0 "[    .    1]" 1 
       2068 1  97 VAL HB   1  97 VAL MG2  1.848 .  2.275 2.123 2.120 2.127     .  0 0 "[    .    1]" 1 
       2069 1  10 LEU QD   1  31 PHE HB2  4.090 .  6.181 3.446 3.407 3.517     .  0 0 "[    .    1]" 1 
       2070 1  62 SER HA   1  62 SER HB2  2.932 .  4.007 2.615 2.477 3.024     .  0 0 "[    .    1]" 1 
       2071 1   6 ILE MG   1  36 SER HB2  4.877 .  7.850 6.022 5.763 6.201     .  0 0 "[    .    1]" 1 
       2072 1  37 LEU MD2  1 156 TRP HE3  4.101 .  6.204 4.922 4.418 5.455     .  0 0 "[    .    1]" 1 
       2073 1  30 THR MG   1  32 GLU H    3.855 .  5.713 5.028 4.913 5.097     .  0 0 "[    .    1]" 1 
       2074 1  68 VAL HB   1  68 VAL MG2  1.834 .  2.254 2.111 2.097 2.122     .  0 0 "[    .    1]" 1 
       2075 1  10 LEU HA   1  10 LEU QD       . .  2.734 2.309 2.195 2.361     .  0 0 "[    .    1]" 1 
       2076 1  10 LEU QD   1  10 LEU HG   1.739 .  2.117 1.884 1.883 1.885     .  0 0 "[    .    1]" 1 
       2077 1   7 VAL MG2  1 156 TRP HZ3  2.914 .  3.976 2.545 2.237 2.965     .  0 0 "[    .    1]" 1 
       2078 1   6 ILE MG   1   7 VAL HA   3.697 .  5.405 3.858 3.781 4.036     .  0 0 "[    .    1]" 1 
       2079 1 155 VAL QG   1 158 ASN QB   3.659 .  3.922 3.392 2.486 3.813     .  0 0 "[    .    1]" 1 
       2080 1  10 LEU QD   1  11 GLY H    3.739 .  5.487 3.840 3.811 3.873     .  0 0 "[    .    1]" 1 
       2081 1 111 ARG HB3  1 111 ARG QG   3.366 .  3.893 2.191 2.130 2.253     .  0 0 "[    .    1]" 1 
       2082 1  58 GLN HB2  1  60 LEU MD1  3.274 .  4.614 2.984 2.555 3.711     .  0 0 "[    .    1]" 1 
       2083 1  15 LEU HB2  1  26 GLU HA   4.894 .  7.888 4.617 4.429 4.975     .  0 0 "[    .    1]" 1 
       2084 1  46 THR HA   1  60 LEU MD2  3.133 .  4.360 2.577 2.365 2.886     .  0 0 "[    .    1]" 1 
       2085 1  14 VAL QG   1 142 ILE HB   2.687 .  2.836 1.924 1.801 2.092     .  0 0 "[    .    1]" 1 
       2086 1  14 VAL HB   1 142 ILE MG   3.557 .  5.139 3.954 3.251 4.146     .  0 0 "[    .    1]" 1 
       2087 1  14 VAL QG   1  17 ASN HB2  2.725 .  3.653 2.817 2.061 3.656 0.003  8 0 "[    .    1]" 1 
       2088 1 124 GLU HB2  1 125 LEU HA   5.208 .  8.598 4.528 4.450 4.609     .  0 0 "[    .    1]" 1 
       2089 1 139 VAL HB   1 139 VAL MG1  1.620 .  1.948 2.108 2.103 2.112 0.164  4 0 "[    .    1]" 1 
       2090 1  24 PRO HG2  1  80 ASP HA   4.979 .  8.078 5.774 4.453 6.772     .  0 0 "[    .    1]" 1 
       2091 1  45 LEU MD1  1  45 LEU HG   2.265 .  2.906 2.120 2.117 2.122     .  0 0 "[    .    1]" 1 
       2092 1 123 GLU HA   1 124 GLU HB2  5.092 .  8.333 6.617 6.594 6.634     .  0 0 "[    .    1]" 1 
       2093 1 120 TYR HA   1 125 LEU MD2  5.415 .  9.081 6.695 6.146 6.949     .  0 0 "[    .    1]" 1 
       2094 1   9 LEU MD1  1 110 VAL MG1  2.405 .  3.128 3.224 3.197 3.271 0.143  1 0 "[    .    1]" 1 
       2095 1  45 LEU MD2  1  45 LEU HG   2.135 .  2.705 2.124 2.122 2.128     .  0 0 "[    .    1]" 1 
       2096 1 121 ASP H    1 139 VAL HB   3.813 .  5.631 4.254 4.015 4.439     .  0 0 "[    .    1]" 1 
       2097 1  40 ASP HB3  1  64 LEU QD   2.279 .  2.928 2.001 1.799 3.021 0.093  5 0 "[    .    1]" 1 
       2098 1 124 GLU HB3  1 126 ARG H    5.496 .  9.271 5.749 5.570 5.898     .  0 0 "[    .    1]" 1 
       2099 1 139 VAL HB   1 139 VAL MG2  1.643 .  1.980 2.107 2.106 2.110 0.130  3 0 "[    .    1]" 1 
       2100 1 112 VAL HB   1 113 GLY H    3.722 .  5.453 4.025 3.894 4.080     .  0 0 "[    .    1]" 1 
       2101 1 107 ARG HA   1 154 ILE MG   4.111 .  6.223 3.983 3.666 4.143     .  0 0 "[    .    1]" 1 
       2102 1  47 TYR QE   1  86 LEU QD   4.596 .  7.236 4.921 4.442 5.203     .  0 0 "[    .    1]" 1 
       2103 1   8 SER HA   1  10 LEU QD   4.060 .  6.121 4.766 4.652 4.848     .  0 0 "[    .    1]" 1 
       2104 1 148 ARG HA   1 148 ARG HG3  3.350 .  4.753 3.009 2.380 3.766     .  0 0 "[    .    1]" 1 
       2105 1  17 ASN HD22 1 142 ILE MG   3.968 .  5.936 3.803 3.415 5.032     .  0 0 "[    .    1]" 1 
       2106 1  22 THR MG   1 138 ILE MD   3.859 .  5.720 4.965 4.824 5.064     .  0 0 "[    .    1]" 1 
       2107 1 148 ARG HA   1 148 ARG HG2  2.977 .  4.085 2.896 2.376 3.241     .  0 0 "[    .    1]" 1 
       2108 1 142 ILE HA   1 143 LEU MD1  3.675 .  5.364 4.426 4.196 4.587     .  0 0 "[    .    1]" 1 
       2109 1 164 LEU MD1  1 165 TYR QD   4.671 .  7.399 4.692 3.704 5.836     .  0 0 "[    .    1]" 1 
       2110 1  10 LEU QD   1  11 GLY HA3  4.753 .  7.576 5.222 5.189 5.243     .  0 0 "[    .    1]" 1 
       2111 1   3 MET HA   1   5 SER H    4.833 .  7.753 5.079 4.438 5.635     .  0 0 "[    .    1]" 1 
       2112 1  84 ALA MB   1 133 VAL MG2  1.674 .  2.024 2.165 2.122 2.192 0.168  2 0 "[    .    1]" 1 
       2113 1 125 LEU MD2  1 134 GLN H    4.657 .  7.368 5.559 5.336 5.822     .  0 0 "[    .    1]" 1 
       2114 1  66 GLY HA3  1  67 PRO HB3  5.466 .  9.200 4.798 4.623 4.954     .  0 0 "[    .    1]" 1 
       2115 1  25 TYR HB2  1  45 LEU MD1  3.284 .  4.632 4.246 3.885 4.557     .  0 0 "[    .    1]" 1 
       2116 1 142 ILE HA   1 143 LEU MD2  3.441 .  4.921 3.095 2.977 3.164     .  0 0 "[    .    1]" 1 
       2117 1  98 ILE H    1  99 LEU MD1  4.382 .  6.782 6.068 5.927 6.234     .  0 0 "[    .    1]" 1 
       2118 1  34 LEU QD   1  35 GLU H    3.657 .  5.273 3.644 3.620 3.684     .  0 0 "[    .    1]" 1 
       2119 1  89 ALA MB   1 131 ALA H    3.630 .  5.277 4.805 4.545 5.223     .  0 0 "[    .    1]" 1 
       2120 1   7 VAL HB   1   7 VAL MG1  1.969 .  2.454 2.122 2.117 2.126     .  0 0 "[    .    1]" 1 
       2121 1  68 VAL HA   1  69 PRO HD2  3.097 .  4.296 2.513 2.295 2.942     .  0 0 "[    .    1]" 1 
       2122 1  87 ILE MG   1  88 PRO HD2  3.781 .  5.568 3.567 3.387 3.688     .  0 0 "[    .    1]" 1 
       2123 1  66 GLY HA2  1  67 PRO HB2  5.027 .  8.186 4.470 4.423 4.511     .  0 0 "[    .    1]" 1 
       2124 1 140 ARG QB   1 140 ARG HD3  3.256 .  4.581 3.022 2.439 3.373     .  0 0 "[    .    1]" 1 
       2125 1  63 ILE MD   1  75 PHE QE   3.440 .  4.919 2.026 2.003 2.098     .  0 0 "[    .    1]" 1 
       2126 1   6 ILE MD   1  34 LEU HG   4.305 .  6.621 4.462 4.246 4.585     .  0 0 "[    .    1]" 1 
       2127 1  35 GLU HG2  1  36 SER HB3  4.871 .  7.837 5.069 3.855 6.695     .  0 0 "[    .    1]" 1 
       2128 1  41 LEU MD1  1  68 VAL H    3.979 .  5.958 4.538 4.130 5.042     .  0 0 "[    .    1]" 1 
       2129 1 140 ARG HA   1 140 ARG QB   3.453 .  4.943 2.317 2.243 2.374     .  0 0 "[    .    1]" 1 
       2130 1 132 LYS HB3  1 133 VAL MG1  3.761 .  5.529 4.429 4.084 5.062     .  0 0 "[    .    1]" 1 
       2131 1  36 SER HB2  1  69 PRO HA   3.482 .  4.998 3.189 2.477 4.749     .  0 0 "[    .    1]" 1 
       2132 1  33 CYS HB3  1  34 LEU QD   4.243 .  6.494 4.792 4.717 4.833     .  0 0 "[    .    1]" 1 
       2133 1  29 ILE MD   1  43 TRP HZ3  2.682 .  3.581 2.674 2.472 2.836     .  0 0 "[    .    1]" 1 
       2134 1 109 PHE H    1 110 VAL MG2  4.485 .  7.000 4.487 4.180 4.926     .  0 0 "[    .    1]" 1 
       2135 1  74 LYS HD3  1  74 LYS HG3  2.701 .  3.613 2.560 2.456 2.675     .  0 0 "[    .    1]" 1 
       2136 1  63 ILE MG   1  77 PHE HB3  4.791 .  7.660 5.014 4.837 5.268     .  0 0 "[    .    1]" 1 
       2137 1  92 LEU MD2  1 133 VAL HB   2.865 .  3.891 2.820 2.631 2.948     .  0 0 "[    .    1]" 1 
       2138 1  44 LYS HA   1  62 SER HB3  3.925 .  5.850 3.546 2.944 4.421     .  0 0 "[    .    1]" 1 
       2139 1   6 ILE HB   1   6 ILE MD   2.829 .  3.830 3.226 3.222 3.229     .  0 0 "[    .    1]" 1 
       2140 1  63 ILE HB   1  64 LEU H    3.334 .  4.724 2.648 2.542 2.804     .  0 0 "[    .    1]" 1 
       2141 1 100 LEU H    1 100 LEU MD2  3.688 .  5.388 4.026 3.966 4.105     .  0 0 "[    .    1]" 1 
       2142 1  44 LYS HA   1  62 SER HB2  4.398 .  6.815 4.072 3.124 5.153     .  0 0 "[    .    1]" 1 
       2143 1  63 ILE HA   1  63 ILE HB   2.911 .  3.970 2.448 2.430 2.470     .  0 0 "[    .    1]" 1 
       2144 1 169 GLN HA   1 170 PRO HD2  2.075 .  2.613 2.388 2.121 2.683 0.070  3 0 "[    .    1]" 1 
       2145 1  55 ASP HA   1  86 LEU HB2  3.930 .  5.861 5.802 4.893 6.004 0.143  8 0 "[    .    1]" 1 
       2146 1 134 GLN HB3  1 136 ASP HB3  4.390 .  6.799 4.809 3.541 5.767     .  0 0 "[    .    1]" 1 
       2147 1  95 VAL MG1  1 117 ASN HA   2.150 .  2.728 2.198 2.052 2.357     .  0 0 "[    .    1]" 1 
       2148 1   9 LEU MD1  1  10 LEU HA   4.121 .  6.244 5.072 5.031 5.118     .  0 0 "[    .    1]" 1 
       2149 1  45 LEU HA   1  45 LEU MD2  3.896 .  5.793 3.825 3.814 3.836     .  0 0 "[    .    1]" 1 
       2150 1   2 ALA HA   1   2 ALA MB   1.607 .  1.930 2.112 2.108 2.114 0.184  6 0 "[    .    1]" 1 
       2151 1  38 LYS QE   1  38 LYS HG2  3.267 .  4.601 3.078 2.710 3.315     .  0 0 "[    .    1]" 1 
       2152 1  48 VAL HA   1  48 VAL MG2  2.337 .  3.019 2.304 2.207 2.391     .  0 0 "[    .    1]" 1 
       2153 1  34 LEU HB2  1  34 LEU QD   2.811 .  3.799 2.215 2.203 2.226     .  0 0 "[    .    1]" 1 
       2154 1  87 ILE MD   1  87 ILE MG   1.776 .  2.170 1.886 1.840 1.916     .  0 0 "[    .    1]" 1 
       2155 1  38 LYS HD3  1  38 LYS QE   2.066 .  2.599 2.358 2.338 2.398     .  0 0 "[    .    1]" 1 
       2156 1  45 LEU HA   1  45 LEU MD1  2.450 .  3.200 2.318 2.262 2.436     .  0 0 "[    .    1]" 1 
       2157 1  21 PHE HA   1 140 ARG QB   3.991 .  5.465 2.358 1.946 2.893 0.054  6 0 "[    .    1]" 1 
       2158 1  95 VAL H    1  95 VAL MG1  2.311 .  2.978 2.430 2.264 2.531     .  0 0 "[    .    1]" 1 
       2159 1  31 PHE HZ   1  68 VAL MG1  3.188 .  4.458 3.295 2.709 4.030     .  0 0 "[    .    1]" 1 
       2160 1  21 PHE HA   1  22 THR MG   4.539 .  7.114 5.214 4.885 5.371     .  0 0 "[    .    1]" 1 
       2161 1 170 PRO HA   1 170 PRO HD2  4.180 .  6.364 4.024 3.904 4.099     .  0 0 "[    .    1]" 1 
       2162 1  92 LEU MD1  1 138 ILE MG   2.430 .  3.168 2.777 2.552 2.944     .  0 0 "[    .    1]" 1 
       2163 1 112 VAL H    1 112 VAL HB   3.310 .  4.680 2.830 2.772 2.868     .  0 0 "[    .    1]" 1 
       2164 1 114 TYR QE   1 114 TYR HH   4.011 .  6.022 2.426 2.364 2.470     .  0 0 "[    .    1]" 1 
       2165 1  45 LEU MD1  1  45 LEU MD2  1.550 .  1.850 2.046 2.032 2.052 0.202  7 0 "[    .    1]" 1 
       2166 1 100 LEU HB3  1 112 VAL HB   2.923 .  3.991 2.195 2.083 2.350     .  0 0 "[    .    1]" 1 
       2167 1   6 ILE MG   1  35 GLU HB3  2.728 .  3.659 2.120 1.931 2.435     .  0 0 "[    .    1]" 1 
       2168 1 116 VAL MG2  1 118 ASN HA   5.109 .  8.372 5.970 5.257 6.326     .  0 0 "[    .    1]" 1 
       2169 1 124 GLU HG3  1 125 LEU HB2  4.232 .  6.470 3.966 3.759 4.080     .  0 0 "[    .    1]" 1 
       2170 1 129 PRO HB2  1 129 PRO HG3  2.979 .  4.088 2.922 2.667 2.995     .  0 0 "[    .    1]" 1 
       2171 1  31 PHE HZ   1  65 VAL MG2  2.794 .  3.770 3.281 3.099 3.439     .  0 0 "[    .    1]" 1 
       2172 1 107 ARG HD3  1 154 ILE MD   4.411 .  6.843 3.722 2.868 5.457     .  0 0 "[    .    1]" 1 
       2173 1 164 LEU HA   1 164 LEU HG   3.092 .  4.287 3.168 3.048 3.296     .  0 0 "[    .    1]" 1 
       2174 1 124 GLU HG3  1 125 LEU HG   2.334 .  3.015 2.099 1.951 2.301     .  0 0 "[    .    1]" 1 
       2175 1  85 GLU H    1 135 VAL MG2  3.568 .  5.159 4.767 4.678 4.847     .  0 0 "[    .    1]" 1 
       2176 1 124 GLU HB3  1 125 LEU HG   4.707 .  7.476 5.020 4.818 5.253     .  0 0 "[    .    1]" 1 
       2177 1  46 THR HB   1  99 LEU H    4.186 .  6.376 3.317 3.157 3.442     .  0 0 "[    .    1]" 1 
       2178 1  65 VAL MG2  1  75 PHE HZ   2.663 .  3.550 2.736 2.485 3.309     .  0 0 "[    .    1]" 1 
       2179 1 125 LEU MD1  1 134 GLN HG2  4.252 .  6.512 4.898 4.511 5.455     .  0 0 "[    .    1]" 1 
       2180 1  65 VAL MG2  1  68 VAL HB   3.531 .  5.090 4.417 3.988 4.862     .  0 0 "[    .    1]" 1 
       2181 1  38 LYS HD3  1  38 LYS HG2  2.247 .  2.878 2.357 2.236 2.533     .  0 0 "[    .    1]" 1 
       2182 1 124 GLU HB2  1 125 LEU HG   5.533 .  9.360 4.438 4.249 4.605     .  0 0 "[    .    1]" 1 
       2183 1  40 ASP HA   1  66 GLY HA2  4.409 .  6.839 4.047 3.693 4.581     .  0 0 "[    .    1]" 1 
       2184 1 168 GLU HA   1 168 GLU HB3  2.696 .  3.604 2.751 2.409 3.027     .  0 0 "[    .    1]" 1 
       2185 1 100 LEU HB3  1 100 LEU MD2  1.932 .  2.399 2.155 2.140 2.169     .  0 0 "[    .    1]" 1 
       2186 1 122 GLU H    1 122 GLU HG2  3.423 .  4.888 3.427 1.878 4.203 0.080  4 0 "[    .    1]" 1 
       2187 1  95 VAL MG2  1 115 TYR QD   2.881 .  3.919 2.954 2.702 3.044     .  0 0 "[    .    1]" 1 
       2188 1 111 ARG HD2  1 152 PHE QE   5.204 .  8.589 3.668 3.308 4.857     .  0 0 "[    .    1]" 1 
       2189 1 142 ILE HB   1 142 ILE MD   2.478 .  3.246 2.540 2.458 2.634     .  0 0 "[    .    1]" 1 
       2190 1 158 ASN HA   1 158 ASN QB   2.362 .  3.060 2.366 2.318 2.425     .  0 0 "[    .    1]" 1 
       2191 1  41 LEU MD1  1  68 VAL HB   2.960 .  4.055 3.605 3.039 4.005     .  0 0 "[    .    1]" 1 
       2192 1  38 LYS QE   1  39 HIS HD2  4.605 .  7.256 5.347 4.054 6.670     .  0 0 "[    .    1]" 1 
       2193 1 111 ARG HD3  1 152 PHE QE   6.224 . 11.067 4.665 4.408 5.354     .  0 0 "[    .    1]" 1 
       2194 1  95 VAL MG1  1 115 TYR QD   3.544 .  5.114 4.205 3.715 4.391     .  0 0 "[    .    1]" 1 
       2195 1  43 TRP HD1  1  63 ILE MG   4.929 .  7.966 5.672 5.565 5.804     .  0 0 "[    .    1]" 1 
       2196 1 146 LYS HB3  1 146 LYS HD3  2.698 .  3.608 2.665 2.502 2.792     .  0 0 "[    .    1]" 1 
       2197 1   6 ILE MG   1  34 LEU HB2  3.595 .  5.210 2.932 2.764 3.129     .  0 0 "[    .    1]" 1 
       2198 1  41 LEU HB2  1  41 LEU MD1  2.845 .  3.857 2.204 2.177 2.218     .  0 0 "[    .    1]" 1 
       2199 1  43 TRP HB3  1 100 LEU MD2  3.856 .  5.714 4.185 3.989 4.409     .  0 0 "[    .    1]" 1 
       2200 1 112 VAL HB   1 112 VAL MG2  1.895 .  2.344 2.123 2.119 2.126     .  0 0 "[    .    1]" 1 
       2201 1 169 GLN HB3  1 170 PRO HD2  4.696 .  7.453 3.519 2.309 4.846     .  0 0 "[    .    1]" 1 
       2202 1   8 SER HB2  1  34 LEU QD   3.901 .  4.586 3.330 2.981 3.557     .  0 0 "[    .    1]" 1 
       2203 1 111 ARG HD2  1 150 THR MG   3.098 .  4.298 2.917 2.421 3.345     .  0 0 "[    .    1]" 1 
       2204 1  32 GLU H    1  72 VAL MG1  4.277 .  6.564 6.469 6.259 6.574 0.010  5 0 "[    .    1]" 1 
       2205 1   6 ILE MD   1  35 GLU H    3.176 .  4.437 3.418 3.225 3.667     .  0 0 "[    .    1]" 1 
       2206 1 138 ILE HG12 1 138 ILE MG   2.602 .  3.448 2.431 2.413 2.477     .  0 0 "[    .    1]" 1 
       2207 1 104 TYR QD   1 156 TRP HA   4.857 .  7.806 3.319 2.906 3.694     .  0 0 "[    .    1]" 1 
       2208 1 128 ASN HA   1 129 PRO HG3  5.009 .  8.145 4.415 4.234 4.553     .  0 0 "[    .    1]" 1 
       2209 1   7 VAL HA   1   7 VAL MG2  2.355 .  3.048 2.362 2.284 2.425     .  0 0 "[    .    1]" 1 
       2210 1  99 LEU MD1  1  99 LEU HG   1.908 .  2.363 2.126 2.123 2.128     .  0 0 "[    .    1]" 1 
       2211 1  37 LEU HG   1  41 LEU MD2  2.445 .  3.192 2.483 2.142 2.903     .  0 0 "[    .    1]" 1 
       2212 1 129 PRO HD3  1 129 PRO HG3  2.898 .  3.948 2.316 2.296 2.324     .  0 0 "[    .    1]" 1 
       2213 1  95 VAL HB   1  95 VAL MG1  1.781 .  2.177 2.126 2.125 2.129     .  0 0 "[    .    1]" 1 
       2214 1   7 VAL HA   1  33 CYS HA   3.570 .  5.163 2.931 2.742 3.082     .  0 0 "[    .    1]" 1 
       2215 1 116 VAL MG2  1 142 ILE H    4.374 .  6.765 6.020 5.804 6.220     .  0 0 "[    .    1]" 1 
       2216 1 138 ILE HA   1 138 ILE HG12 3.018 .  4.157 2.465 2.334 2.522     .  0 0 "[    .    1]" 1 
       2217 1  95 VAL MG2  1 117 ASN HB2  3.808 .  5.621 5.625 5.359 5.703 0.082  4 0 "[    .    1]" 1 
       2218 1  74 LYS HB3  1  74 LYS HG2  2.812 .  3.800 2.427 2.381 2.493     .  0 0 "[    .    1]" 1 
       2219 1 164 LEU HB3  1 165 TYR QD   4.629 .  7.308 4.274 3.242 5.476     .  0 0 "[    .    1]" 1 
       2220 1 145 GLU H    1 146 LYS HE3  5.920 . 10.301 6.709 6.206 7.457     .  0 0 "[    .    1]" 1 
       2221 1  46 THR MG   1  57 ASP HB2  2.604 .  3.452 3.126 2.224 3.564 0.112  4 0 "[    .    1]" 1 
       2222 1  98 ILE MD   1 116 VAL HA   4.118 .  6.238 4.500 4.352 4.909     .  0 0 "[    .    1]" 1 
       2223 1 121 ASP HB2  1 139 VAL MG2  2.011 .  2.516 2.532 1.757 3.403 0.887  2 4 "[ +  .*- *1]" 1 
       2224 1  25 TYR QD   1  79 ALA MB   3.487 .  5.007 3.159 2.713 4.005     .  0 0 "[    .    1]" 1 
       2225 1 127 GLU HB3  1 127 GLU HG2  2.867 .  3.895 2.789 2.412 3.009     .  0 0 "[    .    1]" 1 
       2226 1  29 ILE MG   1  75 PHE HZ   2.794 .  3.770 2.681 2.527 2.761     .  0 0 "[    .    1]" 1 
       2227 1 101 SER HA   1 110 VAL MG1  3.289 .  4.641 3.456 3.176 3.758     .  0 0 "[    .    1]" 1 
       2228 1  54 LEU H    1  54 LEU MD1  3.403 .  4.850 3.724 3.544 3.960     .  0 0 "[    .    1]" 1 
       2229 1  87 ILE MG   1 138 ILE MD   4.520 .  7.074 6.756 6.631 6.856     .  0 0 "[    .    1]" 1 
       2230 1  29 ILE HA   1  29 ILE MD   2.642 .  3.514 2.011 1.964 2.098     .  0 0 "[    .    1]" 1 
       2231 1   9 LEU HB2  1 110 VAL HB   3.829 .  5.661 3.898 3.708 4.065     .  0 0 "[    .    1]" 1 
       2232 1  97 VAL HA   1  97 VAL MG2  2.334 .  3.015 2.342 2.304 2.378     .  0 0 "[    .    1]" 1 
       2233 1  98 ILE MG   1  99 LEU H    2.490 .  3.265 2.547 2.508 2.579     .  0 0 "[    .    1]" 1 
       2234 1  53 SER HA   1  53 SER HB2  2.138 .  2.709 2.805 2.423 3.027 0.318  4 0 "[    .    1]" 1 
       2235 1 135 VAL HA   1 135 VAL HB   2.516 .  3.307 2.992 2.989 2.995     .  0 0 "[    .    1]" 1 
       2236 1 134 GLN HG2  1 137 HIS HD2  5.449 .  9.160 5.142 3.855 6.221     .  0 0 "[    .    1]" 1 
       2237 1 164 LEU HB2  1 164 LEU HG   1.858 .  2.289 2.406 2.357 2.450 0.161  4 0 "[    .    1]" 1 
       2238 1 135 VAL HA   1 135 VAL MG2  2.017 .  2.525 2.565 2.547 2.576 0.051  2 0 "[    .    1]" 1 
       2239 1 124 GLU HA   1 124 GLU HG2  3.211 .  4.500 3.758 3.732 3.784     .  0 0 "[    .    1]" 1 
       2240 1  13 LYS HB2  1  13 LYS QG   2.888 .  3.931 2.350 2.319 2.373     .  0 0 "[    .    1]" 1 
       2241 1  47 TYR QD   1  96 THR MG   4.557 .  7.153 4.371 4.058 4.623     .  0 0 "[    .    1]" 1 
       2242 1  29 ILE MG   1  30 THR HA   3.545 .  5.116 3.153 3.097 3.244     .  0 0 "[    .    1]" 1 
       2243 1  83 SER QB   1  86 LEU QD       . .  3.665 2.984 2.536 3.333     .  0 0 "[    .    1]" 1 
       2244 1  84 ALA MB   1 135 VAL MG2  1.228 .  1.417 1.672 1.658 1.692 0.275 10 0 "[    .    1]" 1 
       2245 1  83 SER QB   1  85 GLU HB3  4.863 .  6.442 3.889 3.479 4.309     .  0 0 "[    .    1]" 1 
       2246 1  83 SER QB   1  86 LEU HB2  4.325 .  6.663 4.983 4.617 5.381     .  0 0 "[    .    1]" 1 
       2247 1  55 ASP HA   1  86 LEU HB3  4.173 .  6.349 4.754 3.849 5.523     .  0 0 "[    .    1]" 1 
       2248 1 142 ILE HA   1 142 ILE MG   2.376 .  3.082 2.281 2.258 2.335     .  0 0 "[    .    1]" 1 
       2249 1  14 VAL QG   1  27 PHE HA   3.925 .  5.157 3.805 3.506 3.977     .  0 0 "[    .    1]" 1 
       2250 1 128 ASN HA   1 128 ASN HB3  2.839 .  3.847 2.485 2.445 2.567     .  0 0 "[    .    1]" 1 
       2251 1 134 GLN H    1 135 VAL MG2  3.875 .  5.752 4.233 4.111 4.322     .  0 0 "[    .    1]" 1 
       2252 1 165 TYR H    1 165 TYR HB2  2.660 .  3.544 2.926 2.483 3.888 0.344  2 0 "[    .    1]" 1 
       2253 1 153 ASN HB2  1 154 ILE H    4.892 .  7.883 4.208 3.430 4.519     .  0 0 "[    .    1]" 1 
       2254 1  45 LEU MD1  1  98 ILE MG   1.663 .  2.009 2.051 1.981 2.110 0.101 10 0 "[    .    1]" 1 
       2255 1  20 LYS HE3  1  20 LYS QG   3.178 .  4.441 2.658 2.246 3.476     .  0 0 "[    .    1]" 1 
       2256 1  22 THR HA   1  22 THR MG   2.354 .  3.047 2.183 2.142 2.260     .  0 0 "[    .    1]" 1 
       2257 1   5 SER HA   1   6 ILE HG13 4.859 .  7.811 5.479 5.351 5.596     .  0 0 "[    .    1]" 1 
       2258 1 139 VAL MG1  1 142 ILE H    4.119 .  6.240 5.537 5.369 5.667     .  0 0 "[    .    1]" 1 
       2259 1 142 ILE H    1 142 ILE MG   4.017 .  6.034 3.819 3.800 3.829     .  0 0 "[    .    1]" 1 
       2260 1   5 SER HA   1 156 TRP HZ2  3.882 .  5.766 3.987 3.004 4.937     .  0 0 "[    .    1]" 1 
       2261 1  87 ILE MG   1  88 PRO HD3  3.970 .  5.941 3.998 3.877 4.428     .  0 0 "[    .    1]" 1 
       2262 1  26 GLU HA   1  78 SER HA   3.535 .  5.097 2.414 2.315 2.571     .  0 0 "[    .    1]" 1 
       2263 1  27 PHE H    1  78 SER HB3  4.903 .  7.908 5.760 5.104 6.424     .  0 0 "[    .    1]" 1 
       2264 1   6 ILE H    1   6 ILE MD   3.078 .  4.262 3.299 3.209 3.407     .  0 0 "[    .    1]" 1 
       2265 1  35 GLU HA   1  35 GLU HB2  2.939 .  4.019 2.527 2.459 2.619     .  0 0 "[    .    1]" 1 
       2266 1  63 ILE HA   1  63 ILE MG   2.385 .  3.096 2.360 2.323 2.392     .  0 0 "[    .    1]" 1 
       2267 1  83 SER HA   1  84 ALA MB   3.632 .  5.281 3.993 3.968 4.023     .  0 0 "[    .    1]" 1 
       2268 1  21 PHE HB3  1 138 ILE MD   3.704 .  5.419 4.048 3.792 4.345     .  0 0 "[    .    1]" 1 
       2269 1  35 GLU HB2  1  35 GLU HG3  2.468 .  3.229 2.752 2.486 3.009     .  0 0 "[    .    1]" 1 
       2270 1 112 VAL MG1  1 147 PRO HA   3.574 .  5.171 3.409 3.311 3.588     .  0 0 "[    .    1]" 1 
       2271 1  87 ILE MG   1  91 GLU H    4.773 .  7.621 5.315 5.128 5.427     .  0 0 "[    .    1]" 1 
       2272 1  48 VAL HA   1  57 ASP HA   3.813 .  5.630 2.997 2.895 3.157     .  0 0 "[    .    1]" 1 
       2273 1  45 LEU H    1  45 LEU MD1  3.768 .  5.543 4.187 4.116 4.228     .  0 0 "[    .    1]" 1 
       2274 1  36 SER HA   1  36 SER HB2  2.413 .  3.141 2.561 2.496 2.972     .  0 0 "[    .    1]" 1 
       2275 1 164 LEU HB3  1 165 TYR QE   4.469 .  6.966 4.899 3.341 6.350     .  0 0 "[    .    1]" 1 
       2276 1  84 ALA MB   1  86 LEU H    3.917 .  5.835 4.322 4.283 4.407     .  0 0 "[    .    1]" 1 
       2277 1 101 SER HA   1 110 VAL MG2  4.270 .  6.550 5.701 5.482 5.933     .  0 0 "[    .    1]" 1 
       2278 1  48 VAL MG2  1  98 ILE HA   3.614 .  5.246 4.062 3.702 4.467     .  0 0 "[    .    1]" 1 
       2279 1  68 VAL H    1  68 VAL MG2  2.895 .  3.942 3.054 2.605 3.552     .  0 0 "[    .    1]" 1 
       2280 1  19 ALA MB   1 140 ARG H    3.807 .  5.619 3.941 3.653 4.162     .  0 0 "[    .    1]" 1 
       2281 1   6 ILE MG   1  35 GLU HG2  3.799 .  5.603 3.985 3.749 4.181     .  0 0 "[    .    1]" 1 
       2282 1   6 ILE MD   1  33 CYS HA   4.688 .  7.436 5.819 5.591 5.970     .  0 0 "[    .    1]" 1 
       2283 1 114 TYR HA   1 143 LEU MD2  4.432 .  6.888 5.969 5.867 6.274     .  0 0 "[    .    1]" 1 
       2284 1  35 GLU HG3  1  37 LEU MD1  4.204 .  6.413 5.548 4.319 6.392     .  0 0 "[    .    1]" 1 
       2285 1 135 VAL MG2  1 136 ASP H    3.193 .  4.468 3.729 3.689 3.781     .  0 0 "[    .    1]" 1 
       2286 1  68 VAL MG2  1  69 PRO HD2  3.057 .  4.225 3.237 2.814 3.728     .  0 0 "[    .    1]" 1 
       2287 1  20 LYS HB3  1  20 LYS HE3  2.328 .  3.005 3.251 2.426 3.837 0.832  9 3 "[    .*- +1]" 1 
       2288 1   8 SER HA   1 110 VAL MG2  3.003 .  4.130 3.386 3.121 3.716     .  0 0 "[    .    1]" 1 
       2289 1  65 VAL HA   1  68 VAL MG1  4.167 .  6.338 4.211 3.714 4.856     .  0 0 "[    .    1]" 1 
       2290 1   7 VAL MG2  1 156 TRP HE3  4.091 .  6.183 3.692 3.165 4.178     .  0 0 "[    .    1]" 1 
       2291 1 114 TYR QE   1 144 ALA MB   3.381 .  4.810 3.311 3.111 3.500     .  0 0 "[    .    1]" 1 
       2292 1  41 LEU H    1  68 VAL MG1  2.929 .  4.002 3.437 3.080 3.781     .  0 0 "[    .    1]" 1 
       2293 1  31 PHE QE   1  68 VAL MG2  3.215 .  4.507 2.383 2.157 2.552     .  0 0 "[    .    1]" 1 
       2294 1  14 VAL QG   1 144 ALA HA   3.092 .  4.287 3.340 3.094 3.558     .  0 0 "[    .    1]" 1 
       2295 1 125 LEU MD2  1 131 ALA H    5.747 .  9.876 6.324 5.558 7.157     .  0 0 "[    .    1]" 1 
       2296 1 145 GLU HA   1 145 GLU HG2  3.348 .  4.749 3.741 3.671 3.790     .  0 0 "[    .    1]" 1 
       2297 1  63 ILE MD   1  63 ILE MG   1.857 .  2.288 1.877 1.843 1.926     .  0 0 "[    .    1]" 1 
       2298 1  88 PRO HA   1  89 ALA HA   4.113 .  6.227 4.215 4.192 4.238     .  0 0 "[    .    1]" 1 
       2299 1  64 LEU HA   1  64 LEU HG   3.828 .  5.659 3.626 2.725 3.755     .  0 0 "[    .    1]" 1 
       2300 1   9 LEU MD1  1  31 PHE HB3  2.679 .  3.576 2.006 1.896 2.160     .  0 0 "[    .    1]" 1 
       2301 1 135 VAL HB   1 135 VAL MG2  1.648 .  1.987 2.106 2.101 2.110 0.123 10 0 "[    .    1]" 1 
       2302 1  29 ILE MG   1  74 LYS HA   3.906 .  5.813 3.656 3.527 3.904     .  0 0 "[    .    1]" 1 
       2303 1  75 PHE HB2  1  75 PHE QD   4.425 .  6.873 2.500 2.467 2.533     .  0 0 "[    .    1]" 1 
       2304 1  29 ILE MG   1  31 PHE HB3  3.140 .  4.372 3.159 3.098 3.225     .  0 0 "[    .    1]" 1 
       2305 1 134 GLN H    1 134 GLN HG2  3.357 .  4.766 3.889 3.704 4.103     .  0 0 "[    .    1]" 1 
       2306 1  75 PHE HB3  1  75 PHE QD   4.381 .  6.781 2.299 2.285 2.323     .  0 0 "[    .    1]" 1 
       2307 1 122 GLU HB2  1 122 GLU HG3  2.532 .  3.333 2.532 2.331 3.008     .  0 0 "[    .    1]" 1 
       2308 1 134 GLN HG3  1 137 HIS H    5.571 .  9.451 6.126 5.910 6.362     .  0 0 "[    .    1]" 1 
       2309 1  75 PHE QD   1  77 PHE HB2  4.664 .  7.383 3.232 2.947 3.421     .  0 0 "[    .    1]" 1 
       2310 1  30 THR HB   1  30 THR MG   2.193 .  2.794 2.137 2.133 2.147     .  0 0 "[    .    1]" 1 
       2311 1   9 LEU MD1  1  29 ILE MD   1.888 .  2.333 2.054 1.994 2.116     .  0 0 "[    .    1]" 1 
       2312 1  58 GLN HB2  1  59 GLU H    4.653 .  7.359 4.020 3.171 4.426     .  0 0 "[    .    1]" 1 
       2313 1  48 VAL HB   1  48 VAL MG2  2.040 .  2.560 2.126 2.121 2.130     .  0 0 "[    .    1]" 1 
       2314 1  92 LEU MD2  1 138 ILE MD   1.732 .  2.107 2.141 2.050 2.182 0.075  3 0 "[    .    1]" 1 
       2315 1 100 LEU HB2  1 100 LEU MD1  2.049 .  2.574 2.062 2.052 2.070     .  0 0 "[    .    1]" 1 
       2316 1 101 SER HA   1 111 ARG HA   3.621 .  5.260 2.216 2.066 2.408     .  0 0 "[    .    1]" 1 
       2317 1  61 ASP HA   1  62 SER HB3  4.222 .  6.450 4.668 4.411 5.592     .  0 0 "[    .    1]" 1 
       2318 1 141 ASN HB3  1 143 LEU MD1  3.036 .  4.189 4.007 3.808 4.122     .  0 0 "[    .    1]" 1 
       2319 1   3 MET HB2  1   4 GLY H    4.627 .  7.303 4.452 4.384 4.642     .  0 0 "[    .    1]" 1 
       2320 1  18 PRO HA   1  18 PRO HB3  2.933 .  4.008 2.304 2.259 2.321     .  0 0 "[    .    1]" 1 
       2321 1  64 LEU HA   1  65 VAL MG2  3.349 .  4.751 3.318 3.127 3.422     .  0 0 "[    .    1]" 1 
       2322 1  78 SER HB3  1  79 ALA MB   5.044 .  8.224 5.389 5.097 5.816     .  0 0 "[    .    1]" 1 
       2323 1 111 ARG HB3  1 111 ARG HD2  4.875 .  7.846 3.948 3.762 4.206     .  0 0 "[    .    1]" 1 
       2324 1  14 VAL HB   1 144 ALA MB   2.631 .  3.496 2.630 2.225 3.771 0.275  3 0 "[    .    1]" 1 
       2325 1 135 VAL MG2  1 136 ASP HB3  4.452 .  6.929 6.180 5.353 6.685     .  0 0 "[    .    1]" 1 
       2326 1 130 PRO HG3  1 134 GLN HG2  3.853 .  5.709 5.162 4.819 5.514     .  0 0 "[    .    1]" 1 
       2327 1 128 ASN HA   1 129 PRO HD2  2.674 .  3.568 2.461 2.055 2.723     .  0 0 "[    .    1]" 1 
       2328 1  84 ALA H    1 135 VAL MG2  2.889 .  3.932 3.096 2.819 3.257     .  0 0 "[    .    1]" 1 
       2329 1   9 LEU HB3  1 110 VAL MG2  2.812 .  3.800 2.998 2.749 3.173     .  0 0 "[    .    1]" 1 
       2330 1 130 PRO HG3  1 134 GLN HG3  3.829 .  5.662 3.570 3.227 3.935     .  0 0 "[    .    1]" 1 
       2331 1  41 LEU HB3  1  65 VAL MG2  4.202 .  6.409 2.822 2.684 3.050     .  0 0 "[    .    1]" 1 
       2332 1 112 VAL MG1  1 114 TYR QD   3.671 .  5.356 3.942 3.394 4.082     .  0 0 "[    .    1]" 1 
       2333 1 100 LEU HB3  1 100 LEU HG   2.916 .  3.979 2.899 2.867 2.925     .  0 0 "[    .    1]" 1 
       2334 1  31 PHE HZ   1  65 VAL MG1  3.043 .  4.201 4.124 3.868 4.237 0.036  7 0 "[    .    1]" 1 
       2335 1  57 ASP H    1  57 ASP HB2  3.410 .  4.864 3.745 3.557 3.966     .  0 0 "[    .    1]" 1 
       2336 1  38 LYS H    1  38 LYS HG3  3.571 .  5.165 3.246 2.388 3.928     .  0 0 "[    .    1]" 1 
       2337 1 111 ARG HA   1 112 VAL MG2  3.650 .  5.315 3.194 3.141 3.291     .  0 0 "[    .    1]" 1 
       2338 1  43 TRP HD1  1  64 LEU QD   4.035 .  6.070 4.699 4.526 4.911     .  0 0 "[    .    1]" 1 
       2339 1  36 SER HB2  1  70 VAL QG       . .  3.425 2.601 2.235 3.914 0.489  6 0 "[    .    1]" 1 
       2340 1  20 LYS HE2  1  20 LYS QG   3.864 .  5.730 3.048 2.338 3.430     .  0 0 "[    .    1]" 1 
       2341 1 157 ASP HA   1 157 ASP HB2  2.924 .  3.993 2.521 2.395 2.981     .  0 0 "[    .    1]" 1 
       2342 1  33 CYS HA   1  34 LEU QD   3.524 .  4.637 3.074 2.973 3.142     .  0 0 "[    .    1]" 1 
       2343 1 159 GLU H    1 159 GLU HG2  3.234 .  4.542 4.481 4.381 4.800 0.258  8 0 "[    .    1]" 1 
       2344 1 122 GLU HB2  1 122 GLU HG2  2.612 .  3.465 2.681 2.414 3.007     .  0 0 "[    .    1]" 1 
       2345 1   6 ILE MG   1  33 CYS HB2  4.281 .  6.572 4.798 4.597 4.983     .  0 0 "[    .    1]" 1 
       2346 1  40 ASP HB2  1  64 LEU QD   2.811 .  3.799 2.334 1.814 2.702 0.150  5 0 "[    .    1]" 1 
       2347 1 138 ILE HB   1 138 ILE MD   2.652 .  3.531 2.453 2.442 2.478     .  0 0 "[    .    1]" 1 
       2348 1 133 VAL HA   1 138 ILE MD   3.948 .  5.896 3.600 3.457 3.759     .  0 0 "[    .    1]" 1 
       2349 1  38 LYS QE   1  38 LYS HG3  2.890 .  3.934 2.321 2.159 2.575     .  0 0 "[    .    1]" 1 
       2350 1 161 GLU HA   1 163 ASP H    4.682 .  7.422 4.621 3.713 6.146     .  0 0 "[    .    1]" 1 
       2351 1   9 LEU MD2  1 110 VAL HB   3.233 .  4.539 3.980 3.872 4.090     .  0 0 "[    .    1]" 1 
       2352 1   9 LEU MD1  1  11 GLY HA2  4.402 .  6.824 4.338 4.272 4.447     .  0 0 "[    .    1]" 1 
       2353 1 142 ILE MD   1 142 ILE HG12 2.086 .  2.630 2.115 2.109 2.118     .  0 0 "[    .    1]" 1 
       2354 1  92 LEU MD1  1 135 VAL HA   3.205 .  4.489 3.415 3.344 3.558     .  0 0 "[    .    1]" 1 
       2355 1  95 VAL MG2  1  96 THR HA   3.396 .  4.837 3.990 3.691 4.177     .  0 0 "[    .    1]" 1 
       2356 1  97 VAL MG1  1 114 TYR HB3  4.706 .  7.474 5.315 5.221 5.368     .  0 0 "[    .    1]" 1 
       2357 1 109 PHE QD   1 154 ILE MG   4.679 .  7.415 3.308 2.539 4.062     .  0 0 "[    .    1]" 1 
       2358 1  37 LEU MD1  1  37 LEU HG   1.840 .  2.263 2.116 2.106 2.120     .  0 0 "[    .    1]" 1 
       2359 1 164 LEU HA   1 164 LEU MD1  3.475 .  4.985 3.825 3.748 3.857     .  0 0 "[    .    1]" 1 
       2360 1  41 LEU HA   1  41 LEU MD2  2.439 .  3.183 2.113 2.075 2.201     .  0 0 "[    .    1]" 1 
       2361 1  84 ALA MB   1 133 VAL HB   3.686 .  5.384 3.482 3.393 3.558     .  0 0 "[    .    1]" 1 
       2362 1 170 PRO HD2  1 170 PRO HG2  2.386 .  3.098 2.302 2.280 2.331     .  0 0 "[    .    1]" 1 
       2363 1 119 GLU HB3  1 119 GLU HG3  2.968 .  4.069 3.010 3.008 3.012     .  0 0 "[    .    1]" 1 
       2364 1  95 VAL HB   1  95 VAL MG2  1.754 .  2.139 2.123 2.119 2.125     .  0 0 "[    .    1]" 1 
       2365 1 146 LYS HB2  1 146 LYS HG3  2.397 .  3.115 2.532 2.495 2.617     .  0 0 "[    .    1]" 1 
       2366 1 100 LEU H    1 100 LEU MD1  3.906 .  5.813 4.448 4.431 4.464     .  0 0 "[    .    1]" 1 
       2367 1  24 PRO HB3  1  80 ASP HA   3.695 .  5.401 3.398 2.573 4.147     .  0 0 "[    .    1]" 1 
       2368 1  31 PHE H    1  74 LYS HB3  5.488 .  9.252 6.124 6.017 6.306     .  0 0 "[    .    1]" 1 
       2369 1  41 LEU HB3  1  41 LEU MD2  2.311 .  2.978 2.307 2.281 2.332     .  0 0 "[    .    1]" 1 
       2370 1  12 ILE MD   1 114 TYR QE   3.627 .  5.271 1.944 1.905 1.975 0.078 10 0 "[    .    1]" 1 
       2371 1  77 PHE QD   1 100 LEU MD1  2.753 .  3.701 2.257 2.142 2.406     .  0 0 "[    .    1]" 1 
       2372 1  45 LEU HG   1  60 LEU MD2  2.812 .  3.800 3.077 2.598 3.632     .  0 0 "[    .    1]" 1 
       2373 1  43 TRP HZ3  1 100 LEU MD1  3.058 .  4.227 4.272 4.238 4.309 0.082  9 0 "[    .    1]" 1 
       2374 1 146 LYS HB3  1 146 LYS HD2  2.606 .  3.455 3.191 2.924 3.381     .  0 0 "[    .    1]" 1 
       2375 1  47 TYR QE   1 116 VAL MG2  4.638 .  7.326 3.488 2.526 4.378     .  0 0 "[    .    1]" 1 
       2376 1  96 THR HA   1  96 THR MG   2.714 .  3.635 2.243 2.203 2.321     .  0 0 "[    .    1]" 1 
       2377 1 146 LYS HA   1 147 PRO HG3  5.570 .  9.448 4.307 4.267 4.334     .  0 0 "[    .    1]" 1 
       2378 1 100 LEU HA   1 100 LEU HG   3.202 .  4.484 2.550 2.523 2.576     .  0 0 "[    .    1]" 1 
       2379 1  87 ILE HG12 1  87 ILE MG   2.519 .  3.312 2.519 2.489 2.564     .  0 0 "[    .    1]" 1 
       2380 1  93 VAL HB   1  93 VAL MG1  2.021 .  2.532 2.132 2.129 2.134     .  0 0 "[    .    1]" 1 
       2381 1 125 LEU HB3  1 125 LEU MD1  2.448 .  3.197 2.371 2.351 2.394     .  0 0 "[    .    1]" 1 
       2382 1  74 LYS HA   1  74 LYS HG2  3.840 .  5.683 3.027 2.946 3.117     .  0 0 "[    .    1]" 1 
       2383 1 152 PHE HA   1 152 PHE QD   4.486 .  7.001 2.342 2.198 2.573     .  0 0 "[    .    1]" 1 
       2384 1 120 TYR QD   1 125 LEU MD1  3.386 .  4.819 2.539 2.396 2.867     .  0 0 "[    .    1]" 1 
       2385 1 122 GLU HG2  1 125 LEU H    5.120 .  8.397 5.475 4.952 6.029     .  0 0 "[    .    1]" 1 
       2386 1  21 PHE QE   1  87 ILE MG   4.772 .  7.619 4.874 4.702 5.082     .  0 0 "[    .    1]" 1 
       2387 1  37 LEU HB2  1 104 TYR QE   5.596 .  9.511 3.561 3.026 4.115     .  0 0 "[    .    1]" 1 
       2388 1 122 GLU HG2  1 125 LEU HG   4.034 .  6.068 4.976 3.942 5.554     .  0 0 "[    .    1]" 1 
       2389 1 160 ASN HB3  1 161 GLU H    2.876 .  3.910 3.742 1.967 4.139 0.229 10 0 "[    .    1]" 1 
       2390 1 135 VAL MG1  1 138 ILE MD   2.320 .  2.993 2.396 2.233 2.500     .  0 0 "[    .    1]" 1 
       2391 1  22 THR MG   1 135 VAL MG1  1.955 .  2.433 1.830 1.781 1.909     .  0 0 "[    .    1]" 1 
       2392 1 131 ALA MB   1 132 LYS HA   3.648 .  5.312 3.924 3.848 4.016     .  0 0 "[    .    1]" 1 
       2393 1 114 TYR QE   1 144 ALA HA   4.005 .  6.010 2.587 2.227 2.922     .  0 0 "[    .    1]" 1 
       2394 1  71 GLY HA2  1  72 VAL MG2  4.544 .  7.124 5.377 5.218 5.503     .  0 0 "[    .    1]" 1 
       2395 1  45 LEU H    1  79 ALA MB   4.185 .  6.375 3.825 3.518 4.204     .  0 0 "[    .    1]" 1 
       2396 1  91 GLU H    1  92 LEU MD2  3.534 .  5.095 3.103 3.009 3.166     .  0 0 "[    .    1]" 1 
       2397 1  53 SER H    1  53 SER HB2  3.086 .  4.276 3.556 3.157 3.992     .  0 0 "[    .    1]" 1 
       2398 1  46 THR MG   1  59 GLU HG3  4.355 .  6.726 4.726 4.440 5.145     .  0 0 "[    .    1]" 1 
       2399 1 131 ALA MB   1 132 LYS H    2.096 .  2.645 2.458 2.296 2.651 0.006  8 0 "[    .    1]" 1 
       2400 1  53 SER HA   1  53 SER HB3  2.537 .  3.341 2.608 2.374 3.030     .  0 0 "[    .    1]" 1 
       2401 1  21 PHE QD   1  84 ALA MB   3.742 .  5.492 3.495 2.967 3.843     .  0 0 "[    .    1]" 1 
       2402 1  60 LEU HA   1  60 LEU HG   3.813 .  5.631 3.667 3.639 3.693     .  0 0 "[    .    1]" 1 
       2403 1  84 ALA MB   1 138 ILE MD   2.813 .  3.802 3.658 3.592 3.709     .  0 0 "[    .    1]" 1 
       2404 1  25 TYR QE   1  79 ALA MB   4.282 .  6.574 4.800 4.450 5.500     .  0 0 "[    .    1]" 1 
       2405 1 116 VAL HA   1 142 ILE MG   3.914 .  5.829 3.798 3.505 4.071     .  0 0 "[    .    1]" 1 
       2406 1  25 TYR QE   1  45 LEU MD2  4.064 .  6.129 3.603 3.368 3.924     .  0 0 "[    .    1]" 1 
       2407 1   6 ILE HA   1   6 ILE HG13 4.007 .  6.014 3.723 3.666 3.746     .  0 0 "[    .    1]" 1 
       2408 1  46 THR MG   1  57 ASP HB3  2.474 .  3.239 2.727 2.021 3.708 0.469 10 0 "[    .    1]" 1 
       2409 1  12 ILE MD   1  29 ILE MD   2.312 .  2.980 3.011 2.950 3.057 0.077  1 0 "[    .    1]" 1 
       2410 1  83 SER QB   1  86 LEU HG   3.046 .  4.206 2.951 2.443 3.293     .  0 0 "[    .    1]" 1 
       2411 1 114 TYR HB2  1 142 ILE MG   3.091 .  4.285 3.054 2.803 3.323     .  0 0 "[    .    1]" 1 
       2412 1  68 VAL HA   1  68 VAL MG2  2.613 .  3.466 3.002 2.779 3.174     .  0 0 "[    .    1]" 1 
       2413 1   6 ILE H    1   6 ILE MG   3.733 .  5.475 3.768 3.749 3.789     .  0 0 "[    .    1]" 1 
       2414 1 100 LEU HB2  1 100 LEU HG   2.888 .  3.930 2.781 2.750 2.818     .  0 0 "[    .    1]" 1 
       2415 1  25 TYR HA   1  45 LEU MD2  4.978 .  8.075 4.724 4.190 5.090     .  0 0 "[    .    1]" 1 
       2416 1  25 TYR HB3  1  45 LEU MD2  3.538 .  5.103 2.837 2.072 3.482     .  0 0 "[    .    1]" 1 
       2417 1  18 PRO HB2  1 139 VAL MG1  2.171 .  2.760 2.688 2.260 3.078 0.318 10 0 "[    .    1]" 1 
       2418 1 100 LEU MD1  1 114 TYR QE   3.634 .  5.285 4.287 3.759 4.665     .  0 0 "[    .    1]" 1 
       2419 1 158 ASN QB   1 159 GLU HA   3.598 .  5.217 4.165 3.898 4.422     .  0 0 "[    .    1]" 1 
       2420 1  85 GLU HB3  1  86 LEU HG   5.022 .  8.175 5.065 4.890 5.229     .  0 0 "[    .    1]" 1 
       2421 1  29 ILE MG   1  43 TRP HZ3  3.199 .  4.478 3.520 3.184 3.754     .  0 0 "[    .    1]" 1 
       2422 1  61 ASP HA   1  62 SER HB2  4.791 .  7.660 5.371 4.278 5.641     .  0 0 "[    .    1]" 1 
       2423 1 149 VAL HA   1 149 VAL MG2  2.286 .  2.939 2.445 2.370 2.540     .  0 0 "[    .    1]" 1 
       2424 1  85 GLU HB2  1  86 LEU HG   4.886 .  7.870 4.787 4.556 5.153     .  0 0 "[    .    1]" 1 
       2425 1 149 VAL HA   1 149 VAL MG1  2.388 .  3.101 2.314 2.283 2.341     .  0 0 "[    .    1]" 1 
       2426 1  86 LEU HB2  1  87 ILE MD   3.803 .  5.611 3.720 3.551 3.828     .  0 0 "[    .    1]" 1 
       2427 1  89 ALA HA   1  92 LEU MD1  3.609 .  5.237 4.050 3.967 4.238     .  0 0 "[    .    1]" 1 
       2428 1  89 ALA MB   1 132 LYS HA   3.869 .  5.741 3.810 3.480 4.227     .  0 0 "[    .    1]" 1 
       2429 1  68 VAL HB   1  68 VAL MG1  1.930 .  2.396 2.116 2.112 2.118     .  0 0 "[    .    1]" 1 
       2430 1 146 LYS HA   1 147 PRO HG2  5.401 .  9.047 4.548 4.509 4.576     .  0 0 "[    .    1]" 1 
       2431 1  88 PRO HB2  1  89 ALA MB   4.233 .  6.473 4.479 4.080 4.557     .  0 0 "[    .    1]" 1 
       2432 1 149 VAL MG1  1 151 ARG HD3  2.847 .  3.860 2.486 2.146 3.140     .  0 0 "[    .    1]" 1 
       2433 1 167 PRO HA   1 168 GLU H    1.852 .  2.281 2.242 2.127 2.381 0.100  9 0 "[    .    1]" 1 
       2434 1  43 TRP H    1  64 LEU QD   3.516 .  5.061 4.141 3.978 4.399     .  0 0 "[    .    1]" 1 
       2435 1 124 GLU HG3  1 125 LEU MD2  2.906 .  3.961 2.779 2.337 3.064     .  0 0 "[    .    1]" 1 
       2436 1  91 GLU H    1  93 VAL HB   4.799 .  7.678 4.998 4.744 5.266     .  0 0 "[    .    1]" 1 
       2437 1 153 ASN HA   1 153 ASN HD22 3.223 .  4.522 4.432 3.786 5.374 0.852  4 3 "[- *+.    1]" 1 
       2438 1  10 LEU QD   1  31 PHE QE   4.453 .  6.932 5.744 5.728 5.766     .  0 0 "[    .    1]" 1 
       2439 1 135 VAL HA   1 138 ILE MD   2.322 .  2.996 1.936 1.888 1.968     .  0 0 "[    .    1]" 1 
       2440 1 120 TYR HA   1 138 ILE MD   4.870 .  7.834 4.846 4.696 5.095     .  0 0 "[    .    1]" 1 
       2441 1  93 VAL HA   1 138 ILE MG   3.898 .  5.797 3.590 3.285 3.862     .  0 0 "[    .    1]" 1 
       2442 1 165 TYR HB2  1 166 PRO HD2  4.252 .  6.512 4.445 2.971 5.178     .  0 0 "[    .    1]" 1 
       2443 1  92 LEU HA   1  92 LEU MD1  4.691 .  7.442 4.092 4.077 4.114     .  0 0 "[    .    1]" 1 
       2444 1 111 ARG H    1 149 VAL MG1  3.345 .  4.744 3.566 3.168 4.133     .  0 0 "[    .    1]" 1 
       2445 1  74 LYS HB2  1  74 LYS HG2  2.867 .  3.895 3.020 3.012 3.025     .  0 0 "[    .    1]" 1 
       2446 1  10 LEU QD   1  30 THR HB   3.259 .  4.587 3.732 3.485 3.852     .  0 0 "[    .    1]" 1 
       2447 1  10 LEU QD   1  32 GLU HA   3.296 .  4.654 3.166 3.120 3.234     .  0 0 "[    .    1]" 1 
       2448 1 135 VAL MG2  1 138 ILE MD   1.960 .  2.440 2.383 2.263 2.451 0.011  5 0 "[    .    1]" 1 
       2449 1  66 GLY HA2  1  68 VAL HB   3.510 .  5.050 3.938 3.432 4.420     .  0 0 "[    .    1]" 1 
       2450 1  99 LEU HB2  1  99 LEU MD1  2.316 .  2.986 2.332 2.303 2.357     .  0 0 "[    .    1]" 1 
       2451 1 170 PRO HB3  1 170 PRO HG3  2.367 .  3.067 2.313 2.298 2.323     .  0 0 "[    .    1]" 1 
       2452 1  65 VAL HB   1  68 VAL MG1  2.717 .  3.640 2.533 1.975 3.199     .  0 0 "[    .    1]" 1 
       2453 1   9 LEU HB3  1 110 VAL MG1  2.858 .  3.879 2.746 2.551 3.066     .  0 0 "[    .    1]" 1 
       2454 1  43 TRP HE3  1 100 LEU MD1  2.793 .  3.768 3.423 3.296 3.557     .  0 0 "[    .    1]" 1 
       2455 1  48 VAL MG1  1  57 ASP HB2  3.682 .  5.377 5.466 4.804 6.174 0.797  2 2 "[ +- .    1]" 1 
       2456 1   6 ILE H    1   6 ILE HB   3.593 .  5.207 2.507 2.455 2.550     .  0 0 "[    .    1]" 1 
       2457 1  48 VAL H    1  98 ILE MG   4.051 .  6.102 4.793 4.650 4.949     .  0 0 "[    .    1]" 1 
       2458 1  19 ALA MB   1 140 ARG HA   4.565 .  7.170 5.195 4.568 5.641     .  0 0 "[    .    1]" 1 
       2459 1  50 SER HA   1  97 VAL HB   4.080 .  6.161 4.706 3.766 5.625     .  0 0 "[    .    1]" 1 
       2460 1  43 TRP HH2  1 110 VAL MG1  3.537 .  5.101 3.518 3.001 3.875     .  0 0 "[    .    1]" 1 
       2461 1  70 VAL HA   1  70 VAL QG   1.965 .  2.448 2.127 2.111 2.146     .  0 0 "[    .    1]" 1 
       2462 1   8 SER HA   1   9 LEU HB3  4.692 .  7.444 4.741 4.687 4.783     .  0 0 "[    .    1]" 1 
       2463 1 154 ILE HB   1 154 ILE MG   2.079 .  2.619 2.127 2.125 2.130     .  0 0 "[    .    1]" 1 
       2464 1  63 ILE MD   1  63 ILE HG12 2.152 .  2.731 2.115 2.113 2.116     .  0 0 "[    .    1]" 1 
       2465 1  72 VAL HA   1  72 VAL MG2  2.055 .  2.583 2.140 2.044 2.216     .  0 0 "[    .    1]" 1 
       2466 1 132 LYS HA   1 133 VAL MG2  4.532 .  7.099 5.465 5.411 5.500     .  0 0 "[    .    1]" 1 
       2467 1  54 LEU H    1  54 LEU HB3  3.410 .  4.864 3.623 3.582 3.736     .  0 0 "[    .    1]" 1 
       2468 1  33 CYS HA   1  68 VAL MG2  4.055 .  6.110 4.343 4.260 4.466     .  0 0 "[    .    1]" 1 
       2469 1  12 ILE MD   1  12 ILE HG13 2.332 .  3.012 2.115 2.114 2.119     .  0 0 "[    .    1]" 1 
       2470 1 134 GLN HA   1 134 GLN HG2  3.198 .  4.476 2.564 2.511 2.634     .  0 0 "[    .    1]" 1 
       2471 1  92 LEU MD1  1 133 VAL MG2  1.515 .  1.802 1.896 1.873 1.916 0.114  7 0 "[    .    1]" 1 
       2472 1 150 THR HB   1 150 THR MG   1.872 .  2.310 2.134 2.128 2.136     .  0 0 "[    .    1]" 1 
       2473 1  29 ILE MD   1  29 ILE HG12 2.060 .  2.591 2.115 2.112 2.118     .  0 0 "[    .    1]" 1 
       2474 1  30 THR HA   1  30 THR MG   2.528 .  3.327 2.365 2.315 2.406     .  0 0 "[    .    1]" 1 
       2475 1  27 PHE QD   1  45 LEU MD2  3.875 .  5.752 3.312 3.139 3.636     .  0 0 "[    .    1]" 1 
       2476 1  99 LEU MD1  1 111 ARG HD3  3.565 .  5.153 3.798 3.003 4.843     .  0 0 "[    .    1]" 1 
       2477 1 114 TYR HB3  1 142 ILE MG   2.847 .  3.860 2.450 2.113 2.752     .  0 0 "[    .    1]" 1 
       2478 1 125 LEU HB2  1 125 LEU MD2  2.908 .  3.965 3.197 3.193 3.200     .  0 0 "[    .    1]" 1 
       2479 1  10 LEU H    1  30 THR HB   4.387 .  6.793 4.262 4.172 4.365     .  0 0 "[    .    1]" 1 
       2480 1  64 LEU HB2  1  64 LEU QD   2.682 .  3.581 2.365 2.038 2.483     .  0 0 "[    .    1]" 1 
       2481 1 172 VAL HA   1 172 VAL HB   2.921 .  3.988 2.855 2.391 3.027     .  0 0 "[    .    1]" 1 
       2482 1  45 LEU MD2  1  79 ALA HA   4.182 .  6.368 4.734 4.533 4.883     .  0 0 "[    .    1]" 1 
       2483 1  13 LYS HB3  1  13 LYS HD2  2.683 .  3.583 3.531 2.840 3.695 0.112  5 0 "[    .    1]" 1 
       2484 1 142 ILE HG13 1 142 ILE MG   3.013 .  4.147 3.190 3.174 3.203     .  0 0 "[    .    1]" 1 
       2485 1 170 PRO HA   1 170 PRO HD3  3.622 .  5.261 3.736 3.607 3.894     .  0 0 "[    .    1]" 1 
       2486 1 122 GLU HA   1 123 GLU HA   5.058 .  8.256 4.330 4.214 4.385     .  0 0 "[    .    1]" 1 
       2487 1 122 GLU HA   1 122 GLU HB3  2.812 .  3.800 2.524 2.298 2.635     .  0 0 "[    .    1]" 1 
       2488 1  18 PRO HB3  1  18 PRO HG2  2.881 .  3.919 2.933 2.697 2.995     .  0 0 "[    .    1]" 1 
       2489 1  21 PHE QE   1 138 ILE MG   3.657 .  5.329 5.089 4.210 5.393 0.064  4 0 "[    .    1]" 1 
       2490 1  65 VAL MG2  1  68 VAL MG2  3.048 .  4.209 4.296 4.232 4.337 0.128  4 0 "[    .    1]" 1 
       2491 1  15 LEU HB2  1  15 LEU QD   2.247 .  2.878 2.195 2.117 2.236     .  0 0 "[    .    1]" 1 
       2492 1  59 GLU H    1  59 GLU HB2  3.103 .  4.307 2.610 2.475 2.754     .  0 0 "[    .    1]" 1 
       2493 1  59 GLU HA   1  59 GLU HG2  3.596 .  5.213 3.034 2.936 3.097     .  0 0 "[    .    1]" 1 
       2494 1  46 THR HB   1  46 THR MG   2.122 .  2.685 2.138 2.133 2.147     .  0 0 "[    .    1]" 1 
       2495 1  13 LYS HB3  1  15 LEU QD   2.795 .  3.772 3.041 2.827 3.368     .  0 0 "[    .    1]" 1 
       2496 1   9 LEU MD2  1 112 VAL MG1  2.279 .  2.928 3.032 2.984 3.078 0.150  2 0 "[    .    1]" 1 
       2497 1  59 GLU HG2  1  60 LEU H    3.752 .  5.512 3.348 3.027 3.621     .  0 0 "[    .    1]" 1 
       2498 1  39 HIS HA   1  64 LEU QD   5.027 .  8.186 5.948 5.733 6.228     .  0 0 "[    .    1]" 1 
       2499 1  84 ALA MB   1  85 GLU HA   3.885 .  5.771 3.995 3.943 4.040     .  0 0 "[    .    1]" 1 
       2500 1  43 TRP HZ2  1  65 VAL MG1  4.128 .  6.258 6.253 6.133 6.297 0.039  7 0 "[    .    1]" 1 
       2501 1   7 VAL MG1  1  31 PHE HB3  3.347 .  4.747 3.685 3.476 3.910     .  0 0 "[    .    1]" 1 
       2502 1 135 VAL MG2  1 138 ILE H    4.000 .  6.000 4.960 4.896 5.054     .  0 0 "[    .    1]" 1 
       2503 1  74 LYS HG2  1  75 PHE H    3.518 .  5.065 2.922 2.667 3.125     .  0 0 "[    .    1]" 1 
       2504 1  45 LEU HB2  1  45 LEU MD1  1.941 .  2.412 2.215 2.194 2.243     .  0 0 "[    .    1]" 1 
       2505 1  42 GLU HG3  1  64 LEU QD   2.838 .  3.845 2.822 2.424 3.246     .  0 0 "[    .    1]" 1 
       2506 1  62 SER HB2  1  63 ILE MG   4.466 .  6.959 5.085 4.893 5.634     .  0 0 "[    .    1]" 1 
       2507 1  37 LEU HG   1  41 LEU MD1  2.585 .  3.420 2.502 2.101 3.072     .  0 0 "[    .    1]" 1 
       2508 1  85 GLU HA   1  86 LEU HG   5.218 .  8.621 5.118 5.048 5.203     .  0 0 "[    .    1]" 1 
       2509 1  85 GLU HA   1  85 GLU HB3  2.729 .  3.660 2.438 2.397 2.468     .  0 0 "[    .    1]" 1 
       2510 1  58 GLN HA   1  58 GLN HB3  2.780 .  3.746 2.411 2.298 2.570     .  0 0 "[    .    1]" 1 
       2511 1  41 LEU H    1  41 LEU MD2  3.652 .  5.320 3.913 3.739 4.066     .  0 0 "[    .    1]" 1 
       2512 1  41 LEU MD1  1  43 TRP HD1  4.184 .  6.373 4.591 4.319 4.801     .  0 0 "[    .    1]" 1 
       2513 1  21 PHE QD   1 135 VAL MG2  3.177 .  4.438 3.338 3.028 3.696     .  0 0 "[    .    1]" 1 
       2514 1  99 LEU HB3  1  99 LEU MD2  2.327 .  3.004 2.369 2.330 2.395     .  0 0 "[    .    1]" 1 
       2515 1  26 GLU HA   1  76 VAL QG   3.376 .  4.800 3.533 3.427 3.660     .  0 0 "[    .    1]" 1 
       2516 1   6 ILE MG   1  34 LEU HB3  4.794 .  7.667 4.157 3.978 4.344     .  0 0 "[    .    1]" 1 
       2517 1  95 VAL MG2  1 115 TYR QE   2.850 .  3.865 3.777 3.362 3.943 0.078  4 0 "[    .    1]" 1 
       2518 1  33 CYS HA   1  33 CYS HG   4.200 .  6.405 2.962 2.843 3.135     .  0 0 "[    .    1]" 1 
       2519 1   9 LEU MD2  1 112 VAL HB   2.877 .  3.912 3.811 3.776 3.872     .  0 0 "[    .    1]" 1 
       2520 1  95 VAL HA   1  96 THR MG   4.126 .  6.254 3.845 3.645 4.119     .  0 0 "[    .    1]" 1 
       2521 1  61 ASP HB2  1  79 ALA HA   3.582 .  5.186 2.643 2.018 3.327     .  0 0 "[    .    1]" 1 
       2522 1  27 PHE QE   1  98 ILE MD   4.303 .  6.618 3.019 2.813 3.184     .  0 0 "[    .    1]" 1 
       2523 1 120 TYR QD   1 125 LEU MD2  4.202 .  6.410 4.488 4.274 4.744     .  0 0 "[    .    1]" 1 
       2524 1 159 GLU HA   1 159 GLU HB2  2.047 .  2.571 2.472 2.419 2.558     .  0 0 "[    .    1]" 1 
       2525 1  20 LYS HA   1  20 LYS HB3  2.926 .  3.996 2.428 2.372 2.627     .  0 0 "[    .    1]" 1 
       2526 1 159 GLU HA   1 160 ASN H    2.044 .  2.566 2.242 2.130 2.566 0.000  9 0 "[    .    1]" 1 
       2527 1  41 LEU MD2  1  41 LEU HG   2.059 .  2.589 2.129 2.128 2.132     .  0 0 "[    .    1]" 1 
       2528 1   6 ILE HB   1  34 LEU QD   4.633 .  7.316 4.655 4.605 4.722     .  0 0 "[    .    1]" 1 
       2529 1  30 THR HB   1  72 VAL MG2  3.657 .  5.328 4.110 3.976 4.153     .  0 0 "[    .    1]" 1 
       2530 1  12 ILE MG   1 100 LEU MD1  1.761 .  2.149 2.171 2.079 2.229 0.080  9 0 "[    .    1]" 1 
       2531 1  30 THR MG   1  74 LYS HD3  3.487 .  5.007 4.643 4.177 5.003     .  0 0 "[    .    1]" 1 
       2532 1 127 GLU HA   1 127 GLU HG2  2.819 .  3.813 3.003 2.478 3.752     .  0 0 "[    .    1]" 1 
       2533 1 120 TYR QE   1 125 LEU MD1  3.670 .  5.354 2.867 2.628 4.088     .  0 0 "[    .    1]" 1 
       2534 1  37 LEU MD1  1  41 LEU MD2  2.668 .  3.558 3.128 2.758 3.574 0.016 10 0 "[    .    1]" 1 
       2535 1 125 LEU MD1  1 130 PRO HD3  4.207 .  6.419 3.981 3.691 4.666     .  0 0 "[    .    1]" 1 
       2536 1  72 VAL MG2  1  73 ASN HA   4.251 .  6.510 4.341 4.176 4.561     .  0 0 "[    .    1]" 1 
       2537 1 125 LEU MD1  1 134 GLN HB2  3.236 .  4.545 3.067 2.662 3.538     .  0 0 "[    .    1]" 1 
       2538 1 132 LYS HA   1 133 VAL MG1  4.189 .  6.383 3.735 3.636 3.831     .  0 0 "[    .    1]" 1 
       2539 1  14 VAL QG   1  27 PHE QD   3.655 .  5.325 2.610 2.430 2.716     .  0 0 "[    .    1]" 1 
       2540 1 120 TYR HB3  1 125 LEU MD1  2.808 .  3.794 3.274 2.366 3.699     .  0 0 "[    .    1]" 1 
       2541 1 170 PRO HA   1 170 PRO HB3  2.163 .  2.748 2.293 2.271 2.311     .  0 0 "[    .    1]" 1 
       2542 1 124 GLU HA   1 124 GLU HG3  3.447 .  4.932 3.752 3.716 3.779     .  0 0 "[    .    1]" 1 
       2543 1 126 ARG HB2  1 126 ARG QD   3.804 .  5.613 2.559 2.382 3.057     .  0 0 "[    .    1]" 1 
       2544 1  38 LYS QE   1 104 TYR QE   5.286 .  8.779 5.798 4.504 6.555     .  0 0 "[    .    1]" 1 
       2545 1  48 VAL MG2  1  57 ASP HB2  3.159 .  4.407 4.042 2.972 4.566 0.159  2 0 "[    .    1]" 1 
       2546 1  30 THR HA   1  74 LYS HA   3.441 .  4.921 2.623 2.542 2.772     .  0 0 "[    .    1]" 1 
       2547 1 109 PHE QE   1 110 VAL MG2  3.520 .  5.069 2.664 2.467 2.808     .  0 0 "[    .    1]" 1 
       2548 1  95 VAL MG2  1 115 TYR HB3  2.920 .  3.986 4.064 4.006 4.090 0.104  6 0 "[    .    1]" 1 
       2549 1  99 LEU HA   1  99 LEU MD2  2.117 .  2.677 2.018 1.978 2.055     .  0 0 "[    .    1]" 1 
       2550 1  42 GLU HA   1  64 LEU QD       . .  3.096 2.628 2.428 2.871     .  0 0 "[    .    1]" 1 
       2551 1  45 LEU MD1  1  98 ILE H    4.282 .  6.573 6.181 6.095 6.274     .  0 0 "[    .    1]" 1 
       2552 1  43 TRP HZ3  1 100 LEU MD2  2.215 .  2.828 2.137 2.015 2.213     .  0 0 "[    .    1]" 1 
       2553 1 144 ALA HA   1 144 ALA MB   2.193 .  2.794 2.128 2.124 2.136     .  0 0 "[    .    1]" 1 
       2554 1  46 THR MG   1  57 ASP HA   3.640 .  5.296 3.153 2.599 3.745     .  0 0 "[    .    1]" 1 
       2555 1  20 LYS H    1  20 LYS HE2  5.510 .  9.305 5.384 4.472 6.382     .  0 0 "[    .    1]" 1 
       2556 1  65 VAL MG2  1  66 GLY HA2  4.247 .  6.501 4.872 4.768 5.013     .  0 0 "[    .    1]" 1 
       2557 1  58 GLN HA   1  59 GLU HB3  5.320 .  8.858 4.618 4.494 4.703     .  0 0 "[    .    1]" 1 
       2558 1  62 SER HA   1  63 ILE HG13 5.513 .  9.312 5.086 4.948 5.151     .  0 0 "[    .    1]" 1 
       2559 1 152 PHE HB3  1 152 PHE QD   4.143 .  6.288 2.648 2.561 2.714     .  0 0 "[    .    1]" 1 
       2560 1 139 VAL HA   1 141 ASN H    5.066 .  8.274 5.549 5.503 5.605     .  0 0 "[    .    1]" 1 
       2561 1  59 GLU HA   1  60 LEU MD1  4.124 .  6.250 4.073 3.891 4.168     .  0 0 "[    .    1]" 1 
       2562 1  20 LYS HE3  1  21 PHE H    3.824 .  5.652 4.866 3.938 5.655 0.003  7 0 "[    .    1]" 1 
       2563 1  58 GLN HA   1  60 LEU MD2  4.693 .  7.446 4.992 4.635 5.474     .  0 0 "[    .    1]" 1 
       2564 1  41 LEU HB2  1  65 VAL MG2  2.109 .  2.665 1.832 1.790 1.883     .  0 0 "[    .    1]" 1 
       2565 1 138 ILE HA   1 138 ILE MD   3.895 .  5.792 3.801 3.737 3.826     .  0 0 "[    .    1]" 1 
       2566 1  20 LYS HE2  1  21 PHE H    5.202 .  8.585 5.169 3.747 6.289     .  0 0 "[    .    1]" 1 
       2567 1 111 ARG QG   1 150 THR MG   3.746 .  5.500 3.316 3.068 3.511     .  0 0 "[    .    1]" 1 
       2568 1   9 LEU MD1  1  12 ILE H    4.207 .  6.420 5.092 5.009 5.189     .  0 0 "[    .    1]" 1 
       2569 1  40 ASP HB3  1  65 VAL MG2  4.272 .  6.553 4.899 4.466 6.437     .  0 0 "[    .    1]" 1 
       2570 1  43 TRP H    1  64 LEU HA   3.587 .  5.195 3.342 3.205 3.471     .  0 0 "[    .    1]" 1 
       2571 1  89 ALA H    1  92 LEU MD2  4.048 .  6.096 3.820 3.682 4.003     .  0 0 "[    .    1]" 1 
       2572 1  86 LEU HA   1  86 LEU HG   3.339 .  4.733 3.177 2.905 3.346     .  0 0 "[    .    1]" 1 
       2573 1  53 SER HB3  1  57 ASP HB2  4.409 .  6.838 4.713 4.308 5.112     .  0 0 "[    .    1]" 1 
       2574 1  38 LYS H    1  38 LYS HD3  4.329 .  6.672 3.308 3.141 3.554     .  0 0 "[    .    1]" 1 
       2575 1 116 VAL MG2  1 140 ARG HA   4.286 .  6.582 5.278 4.795 5.610     .  0 0 "[    .    1]" 1 
       2576 1  30 THR MG   1  31 PHE HA   3.264 .  4.596 3.576 3.490 3.663     .  0 0 "[    .    1]" 1 
       2577 1  22 THR HB   1  22 THR MG   2.240 .  2.867 2.135 2.132 2.138     .  0 0 "[    .    1]" 1 
       2578 1 124 GLU HG3  1 126 ARG H    4.860 .  7.812 4.628 4.462 4.751     .  0 0 "[    .    1]" 1 
       2579 1 142 ILE MD   1 142 ILE HG13 2.131 .  2.699 2.114 2.109 2.116     .  0 0 "[    .    1]" 1 
       2580 1  41 LEU H    1  65 VAL MG1  3.720 .  5.450 5.195 5.029 5.341     .  0 0 "[    .    1]" 1 
       2581 1  67 PRO HB2  1  68 VAL H    4.074 .  6.148 3.678 3.361 3.873     .  0 0 "[    .    1]" 1 
       2582 1  83 SER HA   1  83 SER QB   2.638 .  3.508 2.353 2.301 2.414     .  0 0 "[    .    1]" 1 
       2583 1 155 VAL HA   1 155 VAL QG   2.043 .  2.565 2.128 2.117 2.136     .  0 0 "[    .    1]" 1 
       2584 1  48 VAL HB   1  51 SER HA   4.811 .  7.704 5.413 4.710 6.148     .  0 0 "[    .    1]" 1 
       2585 1  95 VAL MG1  1 117 ASN HB2  2.843 .  3.853 2.910 2.598 3.039     .  0 0 "[    .    1]" 1 
       2586 1   7 VAL MG2  1  33 CYS HB3  3.845 .  5.693 4.923 4.580 5.338     .  0 0 "[    .    1]" 1 
       2587 1 111 ARG HB3  1 152 PHE QE   5.190 .  8.558 3.545 3.229 3.864     .  0 0 "[    .    1]" 1 
       2588 1  82 PRO HD2  1  86 LEU QD   4.974 .  8.066 5.780 5.452 6.213     .  0 0 "[    .    1]" 1 
       2589 1 163 ASP HA   1 164 LEU H    2.169 .  2.757 2.487 2.141 2.788 0.031  9 0 "[    .    1]" 1 
       2590 1 118 ASN HA   1 139 VAL MG1  3.684 .  5.380 4.270 4.024 4.440     .  0 0 "[    .    1]" 1 
       2591 1 139 VAL MG1  1 140 ARG HA   3.130 .  4.355 3.438 3.351 3.542     .  0 0 "[    .    1]" 1 
       2592 1 112 VAL MG1  1 147 PRO HB2  3.640 .  5.296 3.408 3.227 3.672     .  0 0 "[    .    1]" 1 
       2593 1  89 ALA MB   1  90 SER HB2  4.298 .  6.607 4.544 3.797 5.199     .  0 0 "[    .    1]" 1 
       2594 1 138 ILE MD   1 138 ILE HG12 2.294 .  2.952 2.120 2.119 2.123     .  0 0 "[    .    1]" 1 
       2595 1  89 ALA MB   1 133 VAL MG2  2.848 .  3.862 3.116 2.957 3.242     .  0 0 "[    .    1]" 1 
       2596 1  14 VAL QG   1  17 ASN HB3  3.809 .  5.622 3.850 2.318 4.402     .  0 0 "[    .    1]" 1 
       2597 1   8 SER HB2  1  10 LEU QD   5.047 .  5.926 4.680 4.512 4.807     .  0 0 "[    .    1]" 1 
       2598 1 134 GLN HA   1 135 VAL HA   4.435 .  6.894 4.509 4.485 4.534     .  0 0 "[    .    1]" 1 
       2599 1  87 ILE HA   1  88 PRO HD2  2.974 .  4.080 2.251 1.871 2.359     .  0 0 "[    .    1]" 1 
       2600 1 170 PRO HB3  1 170 PRO HD3  4.015 .  6.030 3.441 2.991 4.045     .  0 0 "[    .    1]" 1 
       2601 1 110 VAL MG1  1 154 ILE MD   4.317 .  6.647 6.864 6.763 6.963 0.316  6 0 "[    .    1]" 1 
       2602 1   9 LEU HB2  1 110 VAL MG1  2.530 .  3.330 2.264 2.154 2.439     .  0 0 "[    .    1]" 1 
       2603 1  70 VAL HA   1  70 VAL HB   2.844 .  3.855 3.017 3.007 3.023     .  0 0 "[    .    1]" 1 
       2604 1  43 TRP HZ3  1 110 VAL MG1  3.082 .  4.269 2.906 2.664 3.210     .  0 0 "[    .    1]" 1 
       2605 1 114 TYR QD   1 144 ALA HA   4.057 .  6.115 2.458 2.196 2.680     .  0 0 "[    .    1]" 1 
       2606 1  88 PRO HA   1  88 PRO HG3  4.010 .  6.020 3.044 2.915 3.955     .  0 0 "[    .    1]" 1 
       2607 1  87 ILE HA   1  87 ILE HG12 3.959 .  5.919 3.517 3.454 3.567     .  0 0 "[    .    1]" 1 
       2608 1 170 PRO HB2  1 170 PRO HD3  3.759 .  5.525 3.930 3.893 3.974     .  0 0 "[    .    1]" 1 
       2609 1 139 VAL HA   1 139 VAL MG1  2.130 .  2.697 2.505 2.436 2.554     .  0 0 "[    .    1]" 1 
       2610 1   9 LEU MD2  1 100 LEU MD2  1.637 .  1.972 2.157 2.132 2.189 0.217  8 0 "[    .    1]" 1 
       2611 1 167 PRO HA   1 167 PRO HD2  3.675 .  5.363 4.004 3.900 4.086     .  0 0 "[    .    1]" 1 
       2612 1 109 PHE QD   1 110 VAL MG2  3.063 .  4.236 1.966 1.878 2.340 0.012  8 0 "[    .    1]" 1 
       2613 1 142 ILE HB   1 142 ILE MG   2.143 .  2.717 2.128 2.125 2.131     .  0 0 "[    .    1]" 1 
       2614 1 110 VAL MG1  1 111 ARG HA   3.646 .  5.308 3.123 3.053 3.187     .  0 0 "[    .    1]" 1 
       2615 1 120 TYR QE   1 134 GLN HB3  5.561 .  9.427 3.682 3.265 5.362     .  0 0 "[    .    1]" 1 
       2616 1  22 THR MG   1 135 VAL HA   4.121 .  6.244 4.554 4.375 4.691     .  0 0 "[    .    1]" 1 
       2617 1  50 SER H    1  50 SER HA   2.991 .  4.109 2.254 2.247 2.265     .  0 0 "[    .    1]" 1 
       2618 1   6 ILE H    1   6 ILE HG12 2.920 .  3.986 2.257 2.145 2.383     .  0 0 "[    .    1]" 1 
       2619 1 150 THR MG   1 152 PHE QE   3.049 .  4.211 2.578 2.336 2.880     .  0 0 "[    .    1]" 1 
       2620 1  65 VAL H    1  65 VAL HB   3.260 .  4.588 3.625 3.447 3.716     .  0 0 "[    .    1]" 1 
       2621 1 116 VAL HA   1 116 VAL MG1  2.507 .  3.293 2.146 2.128 2.168     .  0 0 "[    .    1]" 1 
       2622 1  93 VAL HA   1  93 VAL MG2  2.525 .  3.322 2.394 2.352 2.424     .  0 0 "[    .    1]" 1 
       2623 1  67 PRO HA   1  68 VAL MG1  3.590 .  5.201 3.284 3.134 3.381     .  0 0 "[    .    1]" 1 
       2624 1  63 ILE HB   1  63 ILE HG13 2.554 .  3.369 2.468 2.453 2.482     .  0 0 "[    .    1]" 1 
       2625 1  37 LEU MD2  1  68 VAL HB   2.998 .  4.122 4.071 3.861 4.173 0.051  2 0 "[    .    1]" 1 
       2626 1  65 VAL H    1  65 VAL MG1  3.039 .  4.193 3.615 3.519 3.724     .  0 0 "[    .    1]" 1 
       2627 1  50 SER H    1  50 SER HB2  4.098 .  6.197 3.641 3.511 3.726     .  0 0 "[    .    1]" 1 
       2628 1 125 LEU HA   1 125 LEU MD2  2.116 .  2.676 2.044 1.997 2.102     .  0 0 "[    .    1]" 1 
       2629 1 142 ILE HA   1 142 ILE HG13 3.799 .  5.603 3.379 3.132 3.507     .  0 0 "[    .    1]" 1 
       2630 1  29 ILE HA   1  29 ILE HG12 3.238 .  4.549 2.866 2.821 2.885     .  0 0 "[    .    1]" 1 
       2631 1  42 GLU HB2  1  64 LEU QD   2.445 .  3.193 2.701 2.224 2.980     .  0 0 "[    .    1]" 1 
       2632 1 150 THR HA   1 150 THR MG   2.258 .  2.895 2.311 2.277 2.372     .  0 0 "[    .    1]" 1 
       2633 1   6 ILE H    1   6 ILE HG13 4.393 .  6.805 3.691 3.608 3.815     .  0 0 "[    .    1]" 1 
       2634 1  29 ILE MD   1  43 TRP HE3  3.056 .  4.223 2.795 2.691 2.936     .  0 0 "[    .    1]" 1 
       2635 1 100 LEU MD1  1 112 VAL HB   3.383 .  4.814 4.182 4.073 4.331     .  0 0 "[    .    1]" 1 
       2636 1 154 ILE HG13 1 154 ILE MG   3.319 .  4.696 3.206 3.200 3.213     .  0 0 "[    .    1]" 1 
       2637 1 154 ILE MD   1 154 ILE MG   2.116 .  2.676 1.854 1.813 1.958     .  0 0 "[    .    1]" 1 
       2638 1  43 TRP HB3  1 100 LEU MD1  3.144 .  4.379 3.920 3.671 4.287     .  0 0 "[    .    1]" 1 
       2639 1 122 GLU HG2  1 125 LEU MD1  3.415 .  4.872 3.998 3.004 4.890 0.018  5 0 "[    .    1]" 1 
       2640 1  25 TYR QE   1  81 PRO HA   4.889 .  7.877 2.345 2.118 2.902     .  0 0 "[    .    1]" 1 
       2641 1  63 ILE HG13 1  64 LEU H    4.227 .  6.461 3.846 3.692 4.035     .  0 0 "[    .    1]" 1 
       2642 1  36 SER HB3  1  70 VAL H    4.965 .  8.047 4.900 3.167 5.397     .  0 0 "[    .    1]" 1 
       2643 1 161 GLU HA   1 164 LEU H    4.991 .  8.105 5.287 4.156 6.597     .  0 0 "[    .    1]" 1 
       2644 1  35 GLU HA   1  36 SER HB3  4.554 .  7.146 4.965 4.639 5.702     .  0 0 "[    .    1]" 1 
       2645 1 122 GLU HG2  1 125 LEU HB2  4.767 .  7.608 5.355 3.816 6.294     .  0 0 "[    .    1]" 1 
       2646 1  29 ILE HA   1  30 THR HB   5.154 .  8.474 4.657 4.605 4.738     .  0 0 "[    .    1]" 1 
       2647 1  18 PRO HB3  1 139 VAL MG1  2.844 .  3.855 3.231 2.588 3.560     .  0 0 "[    .    1]" 1 
       2648 1 109 PHE QD   1 156 TRP HH2  4.706 .  7.474 3.360 2.979 3.759     .  0 0 "[    .    1]" 1 
       2649 1 154 ILE HA   1 155 VAL HB   4.803 .  7.686 4.880 4.735 5.070     .  0 0 "[    .    1]" 1 
       2650 1  25 TYR HA   1  79 ALA MB   4.816 .  7.715 4.946 4.662 5.315     .  0 0 "[    .    1]" 1 
       2651 1   9 LEU MD1  1   9 LEU HG   1.756 .  2.142 2.125 2.124 2.127     .  0 0 "[    .    1]" 1 
       2652 1 122 GLU HG3  1 125 LEU H    5.186 .  8.548 5.386 4.982 5.897     .  0 0 "[    .    1]" 1 
       2653 1  17 ASN HD21 1 142 ILE MD   5.466 .  9.201 4.618 4.161 5.013     .  0 0 "[    .    1]" 1 
       2654 1 123 GLU HA   1 124 GLU HA   4.405 .  6.831 4.799 4.758 4.833     .  0 0 "[    .    1]" 1 
       2655 1  86 LEU HB2  1  86 LEU HG   2.839 .  3.846 2.575 2.488 2.653     .  0 0 "[    .    1]" 1 
       2656 1  28 GLU HA   1  28 GLU HG2  3.705 .  5.421 3.009 2.830 3.281     .  0 0 "[    .    1]" 1 
       2657 1  41 LEU H    1  65 VAL HB   3.845 .  5.693 4.178 3.932 4.433     .  0 0 "[    .    1]" 1 
       2658 1   6 ILE HA   1  35 GLU HG2  5.415 .  9.080 6.585 6.056 6.951     .  0 0 "[    .    1]" 1 
       2659 1   3 MET HA   1   3 MET HB3  2.446 .  3.194 2.522 2.399 3.024     .  0 0 "[    .    1]" 1 
       2660 1   9 LEU HA   1   9 LEU MD1  2.097 .  2.646 2.058 2.014 2.102     .  0 0 "[    .    1]" 1 
       2661 1 120 TYR HA   1 139 VAL MG2  3.787 .  5.580 4.032 3.703 4.387     .  0 0 "[    .    1]" 1 
       2662 1 122 GLU HG3  1 125 LEU HB2  4.718 .  7.500 5.112 3.841 5.946     .  0 0 "[    .    1]" 1 
       2663 1  84 ALA HA   1  87 ILE MG   4.628 .  7.305 4.584 4.308 4.819     .  0 0 "[    .    1]" 1 
       2664 1  63 ILE MD   1  63 ILE HG13 1.994 .  2.491 2.117 2.115 2.118     .  0 0 "[    .    1]" 1 
       2665 1 130 PRO HG3  1 134 GLN HE21 2.583 .  3.417 2.699 1.834 3.466 0.049  2 0 "[    .    1]" 1 
       2666 1 109 PHE HB2  1 154 ILE MG   2.640 .  3.511 3.249 2.686 3.830 0.319  8 0 "[    .    1]" 1 
       2667 1   9 LEU MD1  1  43 TRP HH2  2.188 .  2.786 1.891 1.851 1.952     .  0 0 "[    .    1]" 1 
       2668 1  54 LEU MD1  1  55 ASP H    4.002 .  6.004 4.642 3.967 5.161     .  0 0 "[    .    1]" 1 
       2669 1 155 VAL HA   1 155 VAL HB   2.893 .  3.939 3.011 2.995 3.019     .  0 0 "[    .    1]" 1 
       2670 1  34 LEU QD   1  71 GLY HA2  3.977 .  5.955 5.138 4.850 5.357     .  0 0 "[    .    1]" 1 
       2671 1  84 ALA MB   1  85 GLU HB3  4.546 .  7.130 4.710 4.605 4.780     .  0 0 "[    .    1]" 1 
       2672 1  31 PHE HB2  1  34 LEU QD   4.570 .  7.181 5.499 5.422 5.622     .  0 0 "[    .    1]" 1 
       2673 1   7 VAL MG1  1 109 PHE QE   2.792 .  3.766 2.738 2.140 3.852 0.086  9 0 "[    .    1]" 1 
       2674 1   3 MET HG3  1   4 GLY H    5.408 .  9.064 4.920 4.576 5.019     .  0 0 "[    .    1]" 1 
       2675 1  85 GLU HB3  1  86 LEU QD   4.811 .  7.704 4.895 4.662 5.128     .  0 0 "[    .    1]" 1 
       2676 1 100 LEU MD2  1 101 SER H    3.432 .  4.904 3.818 3.703 3.903     .  0 0 "[    .    1]" 1 
       2677 1 132 LYS HB2  1 132 LYS QG   2.565 .  3.388 2.229 2.153 2.410     .  0 0 "[    .    1]" 1 
       2678 1 127 GLU HG3  1 128 ASN HD21 5.083 .  8.313 4.960 2.193 6.572     .  0 0 "[    .    1]" 1 
       2679 1 134 GLN HA   1 134 GLN HG3  3.067 .  4.243 3.073 2.855 3.164     .  0 0 "[    .    1]" 1 
       2680 1  84 ALA HA   1  84 ALA MB   1.817 .  2.229 2.120 2.114 2.125     .  0 0 "[    .    1]" 1 
       2681 1 135 VAL MG2  1 136 ASP HB2  4.556 .  7.151 5.756 5.449 6.542     .  0 0 "[    .    1]" 1 
       2682 1  21 PHE QE   1 135 VAL MG2  3.242 .  4.556 4.313 3.976 4.471     .  0 0 "[    .    1]" 1 
       2683 1  11 GLY HA2  1  30 THR HB   4.556 .  7.150 5.424 5.248 5.572     .  0 0 "[    .    1]" 1 
       2684 1  15 LEU QD   1  16 ASN HD22 5.493 .  9.265 5.314 4.470 6.441     .  0 0 "[    .    1]" 1 
       2685 1 125 LEU MD1  1 125 LEU HG   1.782 .  2.179 2.124 2.121 2.127     .  0 0 "[    .    1]" 1 
       2686 1 135 VAL MG1  1 137 HIS H    4.172 .  6.347 4.603 4.432 4.702     .  0 0 "[    .    1]" 1 
       2687 1 134 GLN HB2  1 134 GLN HG3  2.849 .  3.863 2.445 2.419 2.518     .  0 0 "[    .    1]" 1 
       2688 1 134 GLN H    1 138 ILE MD   3.635 .  5.286 3.209 3.085 3.381     .  0 0 "[    .    1]" 1 
       2689 1  21 PHE QD   1  22 THR HA   4.960 .  8.035 3.763 3.237 4.483     .  0 0 "[    .    1]" 1 
       2690 1 146 LYS HE2  1 146 LYS HG3  1.810 .  2.220 2.591 2.273 2.752 0.532 10 4 "[  **. -  +]" 1 
       2691 1  47 TYR HA   1  48 VAL MG2  3.932 .  5.864 3.728 3.549 3.967     .  0 0 "[    .    1]" 1 
       2692 1 166 PRO HB2  1 166 PRO HD3  4.094 .  6.189 3.886 3.858 3.954     .  0 0 "[    .    1]" 1 
       2693 1 165 TYR HB3  1 166 PRO HD3  4.260 .  6.529 4.450 3.863 4.839     .  0 0 "[    .    1]" 1 
       2694 1  48 VAL MG2  1  57 ASP HB3  3.227 .  4.529 3.176 2.770 3.600     .  0 0 "[    .    1]" 1 
       2695 1  33 CYS HA   1  70 VAL QG   4.372 .  6.761 4.499 4.374 4.650     .  0 0 "[    .    1]" 1 
       2696 1  65 VAL HA   1  66 GLY HA3  4.809 .  7.700 4.378 4.347 4.404     .  0 0 "[    .    1]" 1 
       2697 1  65 VAL MG1  1  66 GLY HA2  4.042 .  6.085 4.706 4.335 4.856     .  0 0 "[    .    1]" 1 
       2698 1 165 TYR QD   1 166 PRO HD3  5.244 .  8.681 4.732 3.991 5.322     .  0 0 "[    .    1]" 1 
       2699 1  48 VAL MG2  1  97 VAL HB   3.205 .  4.489 3.629 3.377 3.874     .  0 0 "[    .    1]" 1 
       2700 1 165 TYR HB3  1 166 PRO HD2  3.389 .  4.825 3.918 3.064 4.389     .  0 0 "[    .    1]" 1 
       2701 1 129 PRO HA   1 129 PRO HD2  3.977 .  5.954 3.950 3.901 4.094     .  0 0 "[    .    1]" 1 
       2702 1 125 LEU MD1  1 137 HIS HD2  3.842 .  5.688 4.299 3.184 4.782     .  0 0 "[    .    1]" 1 
       2703 1 125 LEU MD1  1 137 HIS HB2  2.706 .  3.621 2.986 2.540 3.360     .  0 0 "[    .    1]" 1 
       2704 1   2 ALA HA   1   3 MET ME   3.725 .  5.459 4.998 4.501 5.300     .  0 0 "[    .    1]" 1 
       2705 1  46 THR MG   1  48 VAL H    3.672 .  5.357 4.179 4.067 4.300     .  0 0 "[    .    1]" 1 
       2706 1  74 LYS HD3  1  74 LYS HG2  2.497 .  3.277 2.339 2.260 2.429     .  0 0 "[    .    1]" 1 
       2707 1  36 SER HB2  1  38 LYS H    5.076 .  8.297 6.538 4.806 7.133     .  0 0 "[    .    1]" 1 
       2708 1 165 TYR QD   1 166 PRO HD2  4.941 .  7.993 4.373 3.028 5.267     .  0 0 "[    .    1]" 1 
       2709 1  37 LEU MD1  1 156 TRP HZ3  2.970 .  4.072 2.839 2.197 3.650     .  0 0 "[    .    1]" 1 
       2710 1   2 ALA H    1   3 MET ME   2.990 .  4.107 3.971 3.577 4.216 0.109  8 0 "[    .    1]" 1 
       2711 1 120 TYR HB2  1 125 LEU MD1  4.141 .  6.284 4.472 3.660 4.889     .  0 0 "[    .    1]" 1 
       2712 1  34 LEU HG   1  35 GLU H    5.079 .  8.303 5.255 5.122 5.414     .  0 0 "[    .    1]" 1 
       2713 1  34 LEU H    1  37 LEU MD1  3.936 .  5.872 5.070 4.884 5.334     .  0 0 "[    .    1]" 1 
       2714 1  65 VAL H    1  66 GLY HA2  4.377 .  6.771 5.485 5.412 5.541     .  0 0 "[    .    1]" 1 
       2715 1  30 THR MG   1  74 LYS HB2  3.393 .  4.832 3.010 2.703 3.269     .  0 0 "[    .    1]" 1 
       2716 1  46 THR MG   1  57 ASP H    5.114 .  8.383 5.064 4.745 5.405     .  0 0 "[    .    1]" 1 
       2717 1   6 ILE MD   1  35 GLU HB3  2.963 .  4.060 2.097 1.996 2.223     .  0 0 "[    .    1]" 1 
       2718 1  45 LEU HG   1  98 ILE MG   2.481 .  3.250 2.223 2.159 2.289     .  0 0 "[    .    1]" 1 
       2719 1  26 GLU HA   1  79 ALA MB   4.318 .  6.649 4.946 4.676 5.298     .  0 0 "[    .    1]" 1 
       2720 1  25 TYR HB3  1  98 ILE MD   3.755 .  5.517 4.234 3.830 4.550     .  0 0 "[    .    1]" 1 
       2721 1  38 LYS HB3  1  38 LYS HG2  2.849 .  3.863 2.562 2.259 3.002     .  0 0 "[    .    1]" 1 
       2722 1  33 CYS HB2  1  34 LEU QD   4.508 .  7.048 4.930 4.851 4.993     .  0 0 "[    .    1]" 1 
       2723 1  58 GLN HA   1  59 GLU HB2  5.481 .  9.236 4.625 4.390 4.851     .  0 0 "[    .    1]" 1 
       2724 1 104 TYR QD   1 105 ASP HB3  5.095 .  8.340 3.695 3.087 4.693     .  0 0 "[    .    1]" 1 
       2725 1  54 LEU HB3  1  55 ASP HA   4.465 .  6.957 4.646 4.454 4.767     .  0 0 "[    .    1]" 1 
       2726 1  72 VAL MG1  1  73 ASN HD22 4.479 .  6.986 5.790 5.526 6.014     .  0 0 "[    .    1]" 1 
       2727 1  72 VAL MG1  1  74 LYS HA   4.070 .  6.141 4.599 4.400 4.694     .  0 0 "[    .    1]" 1 
       2728 1  86 LEU HB3  1  86 LEU HG   2.743 .  3.683 3.001 2.976 3.017     .  0 0 "[    .    1]" 1 
       2729 1   9 LEU MD1  1  43 TRP HZ2  3.741 .  5.490 3.724 3.487 3.991     .  0 0 "[    .    1]" 1 
       2730 1  60 LEU HA   1  61 ASP H    4.161 .  6.325 3.556 3.474 3.599     .  0 0 "[    .    1]" 1 
       2731 1  53 SER HB3  1  56 HIS H    4.167 .  6.337 3.532 2.605 4.953     .  0 0 "[    .    1]" 1 
       2732 1   6 ILE HA   1   6 ILE MG   2.303 .  2.966 2.402 2.365 2.467     .  0 0 "[    .    1]" 1 
       2733 1  43 TRP HD1  1  63 ILE HG13 3.569 .  5.162 3.025 2.885 3.170     .  0 0 "[    .    1]" 1 
       2734 1  86 LEU HB2  1  87 ILE MG   3.236 .  4.545 3.068 2.609 3.427     .  0 0 "[    .    1]" 1 
       2735 1  43 TRP HB2  1  63 ILE HG12 2.878 .  3.913 2.229 2.090 2.309     .  0 0 "[    .    1]" 1 
       2736 1   5 SER HA   1   6 ILE MG   4.811 .  7.704 5.472 5.434 5.498     .  0 0 "[    .    1]" 1 
       2737 1 102 CYS HB3  1 110 VAL MG1  4.551 .  7.140 3.425 3.125 3.740     .  0 0 "[    .    1]" 1 
       2738 1 133 VAL MG2  1 134 GLN HA   3.006 .  4.135 3.625 3.453 3.696     .  0 0 "[    .    1]" 1 
       2739 1  29 ILE H    1  63 ILE MD   4.180 .  6.364 5.050 4.687 5.376     .  0 0 "[    .    1]" 1 
       2740 1 102 CYS HB2  1 110 VAL MG1  4.527 .  7.089 3.593 3.177 3.950     .  0 0 "[    .    1]" 1 
       2741 1  25 TYR QE   1 116 VAL MG1  4.533 .  7.101 4.208 2.557 6.262     .  0 0 "[    .    1]" 1 
       2742 1  60 LEU HB2  1  61 ASP HA   4.663 .  7.381 4.800 4.649 4.969     .  0 0 "[    .    1]" 1 
       2743 1   9 LEU HA   1  31 PHE HA   3.289 .  4.641 2.569 2.475 2.665     .  0 0 "[    .    1]" 1 
       2744 1  20 LYS HB2  1  23 ASP QB   3.228 .  4.531 2.519 1.897 3.672 0.028  4 0 "[    .    1]" 1 
       2745 1 109 PHE HA   1 152 PHE QD   4.895 .  7.890 3.055 2.789 3.349     .  0 0 "[    .    1]" 1 
       2746 1 133 VAL HA   1 135 VAL MG2  3.911 .  5.823 4.492 4.443 4.550     .  0 0 "[    .    1]" 1 
       2747 1   9 LEU HB3  1   9 LEU MD1  3.258 .  4.585 3.202 3.196 3.207     .  0 0 "[    .    1]" 1 
       2748 1  33 CYS HB3  1  68 VAL MG2  3.158 .  4.405 3.508 3.318 3.796     .  0 0 "[    .    1]" 1 
       2749 1 161 GLU HA   1 161 GLU HB2  2.122 .  2.685 2.669 2.451 3.021 0.336  5 0 "[    .    1]" 1 
       2750 1 125 LEU H    1 125 LEU MD2  3.212 .  4.502 3.421 3.224 3.570     .  0 0 "[    .    1]" 1 
       2751 1  21 PHE HB3  1 135 VAL MG2  3.003 .  4.130 3.982 3.716 4.133 0.003  8 0 "[    .    1]" 1 
       2752 1 167 PRO HB2  1 168 GLU H    4.063 .  6.127 4.073 3.747 4.276     .  0 0 "[    .    1]" 1 
       2753 1  97 VAL MG1  1 115 TYR QD   4.087 .  6.175 4.026 3.676 4.305     .  0 0 "[    .    1]" 1 
       2754 1   7 VAL MG2  1  41 LEU MD2  1.763 .  2.152 2.038 1.865 2.173 0.021 10 0 "[    .    1]" 1 
       2755 1  87 ILE HA   1  87 ILE HG13 4.191 .  6.386 3.840 3.818 3.866     .  0 0 "[    .    1]" 1 
       2756 1   7 VAL H    1   7 VAL MG2  2.843 .  3.853 2.902 2.711 3.169     .  0 0 "[    .    1]" 1 
       2757 1  68 VAL MG2  1  69 PRO HB2  4.181 .  6.366 5.097 4.822 5.328     .  0 0 "[    .    1]" 1 
       2758 1  84 ALA H    1  84 ALA MB   2.074 .  2.612 2.234 2.216 2.246     .  0 0 "[    .    1]" 1 
       2759 1 134 GLN HG2  1 137 HIS H    5.609 .  9.542 5.825 5.479 6.146     .  0 0 "[    .    1]" 1 
       2760 1 166 PRO HA   1 166 PRO HB3  2.173 .  2.763 2.293 2.274 2.306     .  0 0 "[    .    1]" 1 
       2761 1  44 LYS HA   1  79 ALA MB   4.597 .  7.239 4.837 4.520 5.174     .  0 0 "[    .    1]" 1 
       2762 1 164 LEU HB3  1 164 LEU MD1  2.259 .  2.897 2.330 2.249 2.397     .  0 0 "[    .    1]" 1 
       2763 1  29 ILE MD   1 100 LEU MD2  1.394 .  1.637 1.759 1.741 1.777 0.140  3 0 "[    .    1]" 1 
       2764 1 112 VAL MG1  1 114 TYR QE   3.292 .  4.646 2.984 2.109 3.471     .  0 0 "[    .    1]" 1 
       2765 1   9 LEU MD1  1  30 THR HB   3.737 .  5.483 4.401 4.297 4.460     .  0 0 "[    .    1]" 1 
       2766 1  92 LEU MD1  1 138 ILE MD   1.677 .  2.029 1.972 1.927 2.028     .  0 0 "[    .    1]" 1 
       2767 1 122 GLU HG3  1 125 LEU HG   4.112 .  6.226 4.674 3.862 5.520     .  0 0 "[    .    1]" 1 
       2768 1 165 TYR HA   1 166 PRO HD3  1.971 .  2.457 2.219 1.917 2.619 0.162  9 0 "[    .    1]" 1 
       2769 1  15 LEU QD   1  77 PHE H    3.889 .  5.779 3.742 3.680 3.898     .  0 0 "[    .    1]" 1 
       2770 1   6 ILE HA   1  34 LEU QD       . .  2.944 2.546 2.393 2.697     .  0 0 "[    .    1]" 1 
       2771 1 125 LEU MD2  1 130 PRO HG3  2.531 .  3.332 2.436 2.127 3.025     .  0 0 "[    .    1]" 1 
       2772 1  42 GLU HA   1  42 GLU HG2  3.776 .  5.558 3.018 2.956 3.144     .  0 0 "[    .    1]" 1 
       2773 1 164 LEU HA   1 165 TYR HB3  5.703 .  9.769 6.121 5.235 6.491     .  0 0 "[    .    1]" 1 
       2774 1 135 VAL HA   1 138 ILE HG13 2.782 .  3.749 2.148 2.071 2.246     .  0 0 "[    .    1]" 1 
       2775 1   7 VAL HA   1   8 SER HB3  4.758 .  7.588 4.680 4.584 4.735     .  0 0 "[    .    1]" 1 
       2776 1   6 ILE MD   1  35 GLU HA   4.782 .  7.641 4.467 4.217 4.639     .  0 0 "[    .    1]" 1 
       2777 1  87 ILE HA   1  88 PRO HD3  3.149 .  4.389 2.221 2.098 2.688     .  0 0 "[    .    1]" 1 
       2778 1  89 ALA MB   1  92 LEU MD2  2.889 .  3.932 3.284 3.175 3.430     .  0 0 "[    .    1]" 1 
       2779 1 138 ILE HG12 1 139 VAL MG2  4.057 .  6.115 5.771 5.593 5.951     .  0 0 "[    .    1]" 1 
       2780 1   8 SER HA   1   8 SER HB2  2.555 .  3.371 2.509 2.464 2.560     .  0 0 "[    .    1]" 1 
       2781 1 118 ASN HB3  1 138 ILE MD   3.832 .  5.668 4.439 4.053 5.234     .  0 0 "[    .    1]" 1 
       2782 1 138 ILE MD   1 138 ILE HG13 2.313 .  2.982 2.123 2.121 2.125     .  0 0 "[    .    1]" 1 
       2783 1   6 ILE MD   1 156 TRP HZ3  5.102 .  8.356 6.367 5.604 7.507     .  0 0 "[    .    1]" 1 
       2784 1  98 ILE MD   1 142 ILE MG   2.242 .  2.870 2.467 2.168 2.728     .  0 0 "[    .    1]" 1 
       2785 1   6 ILE MD   1   6 ILE HG12 1.789 .  2.189 2.119 2.116 2.122     .  0 0 "[    .    1]" 1 
       2786 1   9 LEU MD2  1  43 TRP HH2  2.838 .  3.845 3.417 3.098 3.745     .  0 0 "[    .    1]" 1 
       2787 1 112 VAL HA   1 112 VAL HB   2.796 .  3.773 2.987 2.981 2.996     .  0 0 "[    .    1]" 1 
       2788 1  99 LEU HA   1  99 LEU MD1  3.409 .  4.862 3.846 3.829 3.865     .  0 0 "[    .    1]" 1 
       2789 1 122 GLU HB2  1 125 LEU MD2  3.642 .  5.300 4.409 4.124 4.836     .  0 0 "[    .    1]" 1 
       2790 1 129 PRO HB2  1 129 PRO HD3  3.994 .  5.988 3.904 3.872 3.941     .  0 0 "[    .    1]" 1 
       2791 1  92 LEU HG   1 138 ILE MD   2.368 .  3.069 2.243 1.999 2.423     .  0 0 "[    .    1]" 1 
       2792 1 145 GLU HB3  1 145 GLU HG2  2.105 .  2.659 2.393 2.302 2.470     .  0 0 "[    .    1]" 1 
       2793 1 150 THR MG   1 151 ARG HD3  3.964 .  5.928 5.171 4.245 6.483 0.555  3 2 "[- + .    1]" 1 
       2794 1  53 SER HB3  1  54 LEU MD2  4.273 .  6.556 5.812 5.147 6.020     .  0 0 "[    .    1]" 1 
       2795 1 143 LEU HB3  1 145 GLU HG2  2.117 .  2.677 2.359 2.117 2.575     .  0 0 "[    .    1]" 1 
       2796 1 114 TYR QE   1 142 ILE MG   4.035 .  6.070 4.284 4.191 4.469     .  0 0 "[    .    1]" 1 
       2797 1 150 THR MG   1 151 ARG HD2  4.219 .  6.444 5.814 5.329 6.240     .  0 0 "[    .    1]" 1 
       2798 1  52 ARG QB   1  53 SER HB3  4.972 .  8.062 5.497 3.869 6.359     .  0 0 "[    .    1]" 1 
       2799 1  54 LEU HA   1  55 ASP HA   4.339 .  6.692 4.655 4.581 4.714     .  0 0 "[    .    1]" 1 
       2800 1 111 ARG H    1 150 THR MG   4.286 .  6.582 4.662 4.246 4.945     .  0 0 "[    .    1]" 1 
       2801 1 160 ASN HB2  1 161 GLU H    3.497 .  5.025 3.704 2.629 4.466     .  0 0 "[    .    1]" 1 
       2802 1  24 PRO HB2  1  25 TYR HA   4.370 .  6.757 4.752 4.453 4.897     .  0 0 "[    .    1]" 1 
       2803 1  20 LYS HE2  1 138 ILE H    3.976 .  5.952 4.632 3.058 6.026 0.074  7 0 "[    .    1]" 1 
       2804 1 124 GLU HA   1 124 GLU HB3  2.772 .  3.732 2.429 2.391 2.457     .  0 0 "[    .    1]" 1 
       2805 1  91 GLU H    1  93 VAL MG2  3.770 .  5.546 4.367 4.212 4.509     .  0 0 "[    .    1]" 1 
       2806 1  23 ASP HA   1  24 PRO HG2  5.338 .  8.900 4.405 4.249 4.495     .  0 0 "[    .    1]" 1 
       2807 1  10 LEU QD   1  72 VAL HA   3.308 .  4.676 3.665 3.586 3.745     .  0 0 "[    .    1]" 1 
       2808 1 116 VAL HB   1 116 VAL MG1  2.185 .  2.782 2.124 2.122 2.126     .  0 0 "[    .    1]" 1 
       2809 1 130 PRO HA   1 131 ALA MB   3.631 .  5.279 4.106 4.036 4.160     .  0 0 "[    .    1]" 1 
       2810 1  35 GLU HA   1  35 GLU HG3  3.481 .  4.996 2.758 2.395 3.257     .  0 0 "[    .    1]" 1 
       2811 1 166 PRO HA   1 167 PRO HD3  2.346 .  3.034 2.135 1.887 2.477     .  0 0 "[    .    1]" 1 
       2812 1  20 LYS HE3  1  22 THR H    4.108 .  6.217 6.033 5.054 6.963 0.746  9 2 "[    .-  +1]" 1 
       2813 1 121 ASP H    1 139 VAL MG2  2.844 .  3.855 2.762 2.588 2.947     .  0 0 "[    .    1]" 1 
       2814 1   9 LEU MD1  1  31 PHE H    3.627 .  5.272 4.029 3.889 4.148     .  0 0 "[    .    1]" 1 
       2815 1  35 GLU HA   1  35 GLU HB3  2.684 .  3.584 3.022 3.001 3.034     .  0 0 "[    .    1]" 1 
       2816 1 125 LEU MD2  1 137 HIS HB2  3.952 .  5.904 5.347 4.868 5.906 0.002  6 0 "[    .    1]" 1 
       2817 1 147 PRO HB3  1 149 VAL MG2  3.557 .  5.138 3.330 3.154 3.581     .  0 0 "[    .    1]" 1 
       2818 1 143 LEU HB3  1 143 LEU MD2  2.489 .  3.264 3.180 3.168 3.188     .  0 0 "[    .    1]" 1 
       2819 1 167 PRO HA   1 167 PRO HD3  3.923 .  5.846 3.694 3.370 3.983     .  0 0 "[    .    1]" 1 
       2820 1  44 LYS HA   1  62 SER HA   3.135 .  4.364 2.244 2.119 2.387     .  0 0 "[    .    1]" 1 
       2821 1  38 LYS HA   1  38 LYS QE   3.818 .  5.640 3.952 3.296 4.595     .  0 0 "[    .    1]" 1 
       2822 1  84 ALA MB   1  92 LEU MD2  2.164 .  2.750 2.829 2.776 2.858 0.108  9 0 "[    .    1]" 1 
       2823 1  98 ILE H    1  98 ILE MD   3.957 .  5.914 3.731 3.652 3.808     .  0 0 "[    .    1]" 1 
       2824 1   3 MET HA   1   3 MET ME   3.724 .  5.457 4.250 2.768 4.722     .  0 0 "[    .    1]" 1 
       2825 1   9 LEU MD2  1 112 VAL H    3.530 .  5.087 4.458 4.381 4.585     .  0 0 "[    .    1]" 1 
       2826 1  59 GLU HG2  1  61 ASP HA   3.958 .  5.916 3.945 3.516 4.468     .  0 0 "[    .    1]" 1 
       2827 1  84 ALA H    1  84 ALA HA   2.995 .  4.116 2.819 2.801 2.836     .  0 0 "[    .    1]" 1 
       2828 1 120 TYR HA   1 125 LEU MD1  3.981 .  5.962 4.648 4.014 5.076     .  0 0 "[    .    1]" 1 
       2829 1  29 ILE HA   1  30 THR MG   4.602 .  7.249 5.482 5.465 5.499     .  0 0 "[    .    1]" 1 
       2830 1  89 ALA MB   1 133 VAL MG1  2.919 .  3.984 3.660 3.438 3.993 0.009 10 0 "[    .    1]" 1 
       2831 1 165 TYR HA   1 165 TYR HB3  2.396 .  3.113 2.461 2.278 2.559     .  0 0 "[    .    1]" 1 
       2832 1 143 LEU H    1 143 LEU MD1  2.548 .  3.360 3.263 3.058 3.382 0.022  8 0 "[    .    1]" 1 
       2833 1   7 VAL HA   1   8 SER HB2  4.534 .  7.104 4.526 4.366 4.613     .  0 0 "[    .    1]" 1 
       2834 1  29 ILE HA   1  29 ILE MG   2.674 .  3.568 2.535 2.504 2.565     .  0 0 "[    .    1]" 1 
       2835 1  87 ILE MG   1  92 LEU MD1  3.246 .  4.563 4.669 4.597 4.713 0.150  8 0 "[    .    1]" 1 
       2836 1  10 LEU QD   1  31 PHE H    4.083 .  5.032 3.573 3.541 3.608     .  0 0 "[    .    1]" 1 
       2837 1 148 ARG HA   1 149 VAL MG2  3.154 .  4.397 3.545 3.446 3.630     .  0 0 "[    .    1]" 1 
       2838 1  65 VAL HA   1  65 VAL HB   2.914 .  3.976 2.723 2.674 2.811     .  0 0 "[    .    1]" 1 
       2839 1 144 ALA HA   1 145 GLU H    3.909 .  5.819 3.312 3.290 3.339     .  0 0 "[    .    1]" 1 
       2840 1 143 LEU HG   1 144 ALA H    5.225 .  8.637 5.898 5.852 5.945     .  0 0 "[    .    1]" 1 
       2841 1  87 ILE MG   1  91 GLU HG2  3.649 .  5.313 3.997 2.454 5.418 0.105  6 0 "[    .    1]" 1 
       2842 1  29 ILE MG   1  43 TRP HZ2  3.117 .  4.331 3.302 3.136 3.683     .  0 0 "[    .    1]" 1 
       2843 1  20 LYS HE2  1 139 VAL MG2  2.412 .  3.139 2.919 2.238 3.322 0.183  2 0 "[    .    1]" 1 
       2844 1  29 ILE MD   1  29 ILE MG   1.928 .  2.393 1.863 1.824 1.890     .  0 0 "[    .    1]" 1 
       2845 1 132 LYS HA   1 132 LYS QD   2.738 .  3.675 2.660 2.038 3.638     .  0 0 "[    .    1]" 1 
       2846 1 127 GLU HA   1 127 GLU HG3  2.846 .  3.859 3.569 3.158 3.829     .  0 0 "[    .    1]" 1 
       2847 1   6 ILE MD   1   6 ILE MG   1.714 .  2.081 1.947 1.871 2.040     .  0 0 "[    .    1]" 1 
       2848 1  63 ILE H    1  77 PHE QE   5.122 .  8.401 3.487 3.231 3.687     .  0 0 "[    .    1]" 1 
       2849 1  87 ILE MG   1  92 LEU HA   3.860 .  5.723 3.805 3.290 4.320     .  0 0 "[    .    1]" 1 
       2850 1  26 GLU HA   1  78 SER HB3  4.322 .  6.657 4.391 3.678 5.351     .  0 0 "[    .    1]" 1 
       2851 1 125 LEU MD2  1 129 PRO HA   3.514 .  5.058 4.174 3.932 4.694     .  0 0 "[    .    1]" 1 
       2852 1  84 ALA MB   1  87 ILE H    3.987 .  5.974 3.866 3.775 3.954     .  0 0 "[    .    1]" 1 
       2853 1  31 PHE QE   1  68 VAL MG1  3.814 .  5.633 3.916 3.667 4.280     .  0 0 "[    .    1]" 1 
       2854 1 118 ASN HB3  1 138 ILE MG   2.761 .  3.714 2.825 2.412 4.207 0.493  9 0 "[    .    1]" 1 
       2855 1 109 PHE HB3  1 154 ILE MD   3.907 .  5.815 2.214 1.813 3.212 0.186 10 0 "[    .    1]" 1 
       2856 1 102 CYS HG   1 110 VAL MG1  4.573 .  7.187 5.624 5.393 5.892     .  0 0 "[    .    1]" 1 
       2857 1  45 LEU HA   1  77 PHE QE   5.255 .  8.706 3.218 3.049 3.438     .  0 0 "[    .    1]" 1 
       2858 1  37 LEU HG   1  68 VAL MG1  2.847 .  3.861 3.451 2.797 3.924 0.063  7 0 "[    .    1]" 1 
       2859 1   7 VAL HA   1   7 VAL MG1  2.522 .  3.317 2.436 2.364 2.548     .  0 0 "[    .    1]" 1 
       2860 1  69 PRO HB2  1  69 PRO HD3  3.984 .  5.968 3.966 3.865 4.036     .  0 0 "[    .    1]" 1 
       2861 1  25 TYR HB3  1  45 LEU MD1  3.088 .  4.280 4.052 3.616 4.398 0.118  8 0 "[    .    1]" 1 
       2862 1  89 ALA HA   1  89 ALA MB   1.649 .  1.989 2.112 2.109 2.114 0.125  8 0 "[    .    1]" 1 
       2863 1 134 GLN HB2  1 134 GLN HG2  2.797 .  3.775 3.009 2.999 3.012     .  0 0 "[    .    1]" 1 
       2864 1  74 LYS HA   1  74 LYS HG3  3.281 .  4.627 2.551 2.463 2.666     .  0 0 "[    .    1]" 1 
       2865 1  87 ILE MD   1  91 GLU H    5.454 .  9.172 5.966 5.788 6.130     .  0 0 "[    .    1]" 1 
       2866 1  76 VAL MG1  1  76 VAL MG2  1.508 .  1.792 2.027 2.022 2.033 0.241  5 0 "[    .    1]" 1 
       2867 1 134 GLN HB3  1 134 GLN HG3  2.660 .  3.545 3.010 3.003 3.014     .  0 0 "[    .    1]" 1 
       2868 1  29 ILE MD   1  77 PHE HB3  3.861 .  5.725 4.275 4.113 4.368     .  0 0 "[    .    1]" 1 
       2869 1  77 PHE QD   1  78 SER HB3  5.206 .  8.594 5.501 4.744 5.969     .  0 0 "[    .    1]" 1 
       2870 1 125 LEU MD2  1 125 LEU HG   1.676 .  2.027 2.120 2.119 2.121 0.094  2 0 "[    .    1]" 1 
       2871 1  46 THR MG   1  59 GLU HB3  4.326 .  6.665 5.008 4.774 5.214     .  0 0 "[    .    1]" 1 
       2872 1  26 GLU HA   1  78 SER HB2  4.435 .  6.894 4.617 3.614 5.196     .  0 0 "[    .    1]" 1 
       2873 1  30 THR MG   1  31 PHE QE   4.374 .  6.765 6.182 6.054 6.347     .  0 0 "[    .    1]" 1 
       2874 1  29 ILE MD   1 100 LEU HG   2.983 .  4.096 3.119 3.036 3.206     .  0 0 "[    .    1]" 1 
       2875 1  76 VAL QG   1  78 SER HB2  3.716 .  5.443 4.097 3.187 4.809     .  0 0 "[    .    1]" 1 
       2876 1 125 LEU MD2  1 130 PRO HA   4.554 .  7.147 4.833 4.196 5.808     .  0 0 "[    .    1]" 1 
       2877 1 154 ILE HA   1 154 ILE MG   2.590 .  3.428 2.509 2.433 2.590     .  0 0 "[    .    1]" 1 
       2878 1  14 VAL HA   1  27 PHE HA   3.381 .  4.810 2.791 2.400 2.937     .  0 0 "[    .    1]" 1 
       2879 1  47 TYR QD   1  86 LEU QD   5.191 .  8.559 4.596 4.107 4.824     .  0 0 "[    .    1]" 1 
       2880 1 124 GLU HA   1 124 GLU HB2  2.838 .  3.845 2.461 2.438 2.501     .  0 0 "[    .    1]" 1 
       2881 1 152 PHE HB2  1 152 PHE QD   4.180 .  6.364 2.265 2.260 2.275     .  0 0 "[    .    1]" 1 
       2882 1 125 LEU MD2  1 126 ARG HA   4.641 .  7.334 5.850 5.792 5.924     .  0 0 "[    .    1]" 1 
       2883 1  21 PHE QE   1  84 ALA MB   3.660 .  5.334 3.577 2.976 3.868     .  0 0 "[    .    1]" 1 
       2884 1  69 PRO HA   1  70 VAL HA   4.400 .  6.820 4.230 4.191 4.276     .  0 0 "[    .    1]" 1 
       2885 1 110 VAL HB   1 110 VAL MG1  2.079 .  2.619 2.127 2.124 2.131     .  0 0 "[    .    1]" 1 
       2886 1  32 GLU HA   1  70 VAL QG   4.554 .  7.146 5.711 5.565 5.842     .  0 0 "[    .    1]" 1 
       2887 1  10 LEU QD   1  32 GLU HB3  2.526 .  3.323 2.358 1.876 2.573     .  0 0 "[    .    1]" 1 
       2888 1  67 PRO HB3  1  68 VAL H    3.972 .  5.944 3.791 3.534 4.046     .  0 0 "[    .    1]" 1 
       2889 1 149 VAL MG1  1 150 THR HA   3.344 .  4.742 3.704 3.595 3.794     .  0 0 "[    .    1]" 1 
       2890 1  70 VAL HA   1  71 GLY HA2  5.130 .  8.420 4.537 4.482 4.572     .  0 0 "[    .    1]" 1 
       2891 1  65 VAL MG1  1  74 LYS H    4.499 .  7.029 5.895 5.678 6.545     .  0 0 "[    .    1]" 1 
       2892 1  32 GLU HA   1  34 LEU QD   4.083 .  6.167 4.246 4.115 4.391     .  0 0 "[    .    1]" 1 
       2893 1 166 PRO HB2  1 167 PRO HD2  3.940 .  5.880 3.782 3.295 4.185     .  0 0 "[    .    1]" 1 
       2894 1  65 VAL MG1  1  75 PHE QE   3.388 .  4.823 2.548 2.300 3.162     .  0 0 "[    .    1]" 1 
       2895 1  41 LEU MD1  1 102 CYS HG   4.164 .  6.331 3.769 3.582 4.038     .  0 0 "[    .    1]" 1 
       2896 1  99 LEU MD2  1  99 LEU HG   1.888 .  2.334 2.128 2.126 2.130     .  0 0 "[    .    1]" 1 
       2897 1 109 PHE HB2  1 154 ILE MD   2.609 .  3.460 2.861 1.787 3.404     .  0 0 "[    .    1]" 1 
       2898 1  37 LEU MD1  1 154 ILE MD   3.764 .  5.535 5.384 5.140 5.560 0.025  8 0 "[    .    1]" 1 
       2899 1   6 ILE HA   1  37 LEU MD1  3.779 .  5.564 4.644 4.522 4.756     .  0 0 "[    .    1]" 1 
       2900 1  48 VAL MG2  1  99 LEU HG   2.351 .  3.042 2.485 2.256 2.751     .  0 0 "[    .    1]" 1 
       2901 1  63 ILE MG   1  75 PHE HZ   4.196 .  6.396 6.369 6.101 6.422 0.026  5 0 "[    .    1]" 1 
       2902 1 164 LEU HB2  1 164 LEU MD1  2.180 .  2.774 2.367 2.303 2.438     .  0 0 "[    .    1]" 1 
       2903 1 146 LYS HA   1 146 LYS HG3  3.925 .  5.851 3.724 3.658 3.774     .  0 0 "[    .    1]" 1 
       2904 1  48 VAL MG2  1  99 LEU HB2  3.280 .  4.625 3.397 3.144 3.626     .  0 0 "[    .    1]" 1 
       2905 1  12 ILE MD   1 112 VAL HB   2.303 .  2.966 2.120 2.018 2.333     .  0 0 "[    .    1]" 1 
       2906 1  68 VAL MG1  1  73 ASN HD22 3.828 .  5.659 5.122 4.670 5.681 0.022  3 0 "[    .    1]" 1 
       2907 1   5 SER HA   1 156 TRP HD1  4.275 .  6.560 3.074 2.270 4.376     .  0 0 "[    .    1]" 1 
       2908 1 165 TYR HB2  1 166 PRO HD3  5.159 .  8.486 4.702 4.159 5.146     .  0 0 "[    .    1]" 1 
       2909 1  48 VAL MG1  1  57 ASP HA   4.064 .  6.129 4.436 3.918 5.026     .  0 0 "[    .    1]" 1 
       2910 1  25 TYR HB2  1  45 LEU MD2  3.036 .  4.188 2.557 2.339 2.883     .  0 0 "[    .    1]" 1 
       2911 1   6 ILE MD   1  35 GLU HB2  2.311 .  2.979 2.621 2.085 2.933     .  0 0 "[    .    1]" 1 
       2912 1 139 VAL HA   1 139 VAL HB   2.923 .  3.991 3.018 3.014 3.023     .  0 0 "[    .    1]" 1 
       2913 1 122 GLU HA   1 123 GLU HB2  5.312 .  8.840 4.406 4.188 4.554     .  0 0 "[    .    1]" 1 
       2914 1 104 TYR HB2  1 154 ILE MD   2.956 .  4.048 3.535 3.207 4.035     .  0 0 "[    .    1]" 1 
       2915 1  97 VAL HB   1  97 VAL MG1  2.147 .  2.723 2.127 2.124 2.129     .  0 0 "[    .    1]" 1 
       2916 1  96 THR HB   1  96 THR MG   2.343 .  3.029 2.135 2.133 2.137     .  0 0 "[    .    1]" 1 
       2917 1  84 ALA HA   1  92 LEU MD1  3.168 .  4.422 2.960 2.741 3.104     .  0 0 "[    .    1]" 1 
       2918 1 122 GLU HA   1 123 GLU HB3  5.452 .  9.167 4.633 4.414 4.846     .  0 0 "[    .    1]" 1 
       2919 1  43 TRP HZ2  1  65 VAL MG2  3.877 .  5.756 4.506 4.363 4.598     .  0 0 "[    .    1]" 1 
       2920 1 111 ARG HB2  1 152 PHE QE   5.953 . 10.382 4.709 4.446 5.088     .  0 0 "[    .    1]" 1 
       2921 1  59 GLU HG2  1  60 LEU MD1  4.646 .  7.344 5.364 5.161 5.537     .  0 0 "[    .    1]" 1 
       2922 1  99 LEU MD1  1 112 VAL H    4.304 .  6.620 5.708 5.575 5.842     .  0 0 "[    .    1]" 1 
       2923 1   3 MET HA   1   3 MET HB2  2.697 .  3.606 2.976 2.536 3.028     .  0 0 "[    .    1]" 1 
       2924 1 165 TYR HA   1 165 TYR HB2  2.701 .  3.613 2.887 2.478 3.027     .  0 0 "[    .    1]" 1 
       2925 1  93 VAL MG1  1 119 GLU HA   2.475 .  3.241 1.856 1.786 1.941     .  0 0 "[    .    1]" 1 
       2926 1  86 LEU HA   1  86 LEU HB3  2.714 .  3.635 2.369 2.292 2.428     .  0 0 "[    .    1]" 1 
       2927 1 120 TYR QE   1 133 VAL MG2  3.684 .  5.381 3.752 3.594 3.978     .  0 0 "[    .    1]" 1 
       2928 1   6 ILE HA   1   6 ILE MD   2.022 .  2.533 2.004 1.931 2.052     .  0 0 "[    .    1]" 1 
       2929 1 155 VAL QG   1 159 GLU HB3  4.321 .  6.655 3.799 3.349 4.966     .  0 0 "[    .    1]" 1 
       2930 1 161 GLU HA   1 164 LEU HB3  4.631 .  7.311 6.390 5.181 7.390 0.079  4 0 "[    .    1]" 1 
       2931 1  10 LEU QD   1  32 GLU HB2  2.284 .  2.936 2.184 1.837 3.233 0.297 10 0 "[    .    1]" 1 
       2932 1  25 TYR HB2  1  79 ALA MB   2.899 .  3.950 2.373 1.967 2.946     .  0 0 "[    .    1]" 1 
       2933 1 128 ASN HB3  1 129 PRO HD2  4.870 .  7.835 4.330 3.983 4.650     .  0 0 "[    .    1]" 1 
       2934 1  10 LEU QD   1  30 THR MG   1.567 .  1.874 1.944 1.920 1.965 0.091  5 0 "[    .    1]" 1 
       2935 1  76 VAL QG   1  78 SER HB3  3.332 .  4.720 4.081 2.954 4.575     .  0 0 "[    .    1]" 1 
       2936 1   6 ILE MG   1  33 CYS HB3  4.804 .  7.689 5.295 5.095 5.424     .  0 0 "[    .    1]" 1 
       2937 1 139 VAL MG1  1 141 ASN HD21 3.996 .  5.992 5.183 4.867 5.455     .  0 0 "[    .    1]" 1 
       2938 1   7 VAL MG1  1  34 LEU H    3.807 .  5.619 5.167 5.009 5.365     .  0 0 "[    .    1]" 1 
       2939 1  60 LEU MD2  1  79 ALA MB   2.833 .  3.836 3.380 3.215 3.568     .  0 0 "[    .    1]" 1 
       2940 1  24 PRO HB2  1  79 ALA MB   4.217 .  6.440 5.974 5.454 6.402     .  0 0 "[    .    1]" 1 
       2941 1  14 VAL QG   1 144 ALA MB       . .  2.173 1.968 1.777 2.089 0.078  3 0 "[    .    1]" 1 
       2942 1  97 VAL MG1  1  99 LEU HG   2.329 .  3.007 2.784 2.624 2.997     .  0 0 "[    .    1]" 1 
       2943 1 134 GLN HG3  1 136 ASP H    5.454 .  9.173 6.140 6.031 6.228     .  0 0 "[    .    1]" 1 
       2944 1 125 LEU MD2  1 128 ASN HB2  3.621 .  5.260 4.246 3.633 4.635     .  0 0 "[    .    1]" 1 
       2945 1  82 PRO HD2  1  87 ILE MD   5.027 .  8.186 4.984 4.081 5.564     .  0 0 "[    .    1]" 1 
       2946 1  90 SER HA   1  93 VAL MG2  3.238 .  4.549 3.597 3.117 4.016     .  0 0 "[    .    1]" 1 
       2947 1 164 LEU HA   1 166 PRO HD3  4.541 .  7.118 4.502 3.786 5.417     .  0 0 "[    .    1]" 1 
       2948 1  12 ILE HG12 1  29 ILE MD   2.706 .  3.621 2.338 2.166 2.539     .  0 0 "[    .    1]" 1 
       2949 1  48 VAL HB   1  97 VAL MG1  3.059 .  4.229 2.973 2.786 3.272     .  0 0 "[    .    1]" 1 
       2950 1 112 VAL MG2  1 113 GLY H    3.691 .  5.394 4.335 4.311 4.359     .  0 0 "[    .    1]" 1 
       2951 1 133 VAL MG2  1 134 GLN HG2  4.269 .  6.548 5.419 5.202 5.656     .  0 0 "[    .    1]" 1 
       2952 1 166 PRO HB3  1 167 PRO HD2  3.827 .  5.658 3.250 2.762 4.066     .  0 0 "[    .    1]" 1 
       2953 1  43 TRP HB3  1  63 ILE HG12 4.739 .  7.547 3.363 3.247 3.465     .  0 0 "[    .    1]" 1 
       2954 1   6 ILE HA   1  34 LEU HG   4.410 .  6.841 3.945 3.881 4.124     .  0 0 "[    .    1]" 1 
       2955 1  66 GLY HA3  1  67 PRO HB2  5.542 .  9.381 5.345 5.293 5.376     .  0 0 "[    .    1]" 1 
       2956 1 112 VAL MG1  1 147 PRO HB3  2.890 .  3.934 2.905 2.638 3.331     .  0 0 "[    .    1]" 1 
       2957 1  10 LEU HB2  1  30 THR HB   3.804 .  5.613 2.986 2.799 3.100     .  0 0 "[    .    1]" 1 
       2958 1 116 VAL MG2  1 142 ILE MG   2.767 .  3.724 3.777 3.731 3.897 0.173  8 0 "[    .    1]" 1 
       2959 1 115 TYR HA   1 115 TYR QD   4.364 .  6.745 3.110 3.060 3.155     .  0 0 "[    .    1]" 1 
       2960 1  39 HIS HB2  1  39 HIS HD2  3.866 .  5.734 3.137 2.853 3.624     .  0 0 "[    .    1]" 1 
       2961 1 149 VAL MG1  1 150 THR HB   3.917 .  5.834 4.681 4.559 4.800     .  0 0 "[    .    1]" 1 
       2962 1 148 ARG HB3  1 148 ARG HG2  2.913 .  3.974 2.617 2.389 3.013     .  0 0 "[    .    1]" 1 
       2963 1  11 GLY HA3  1  12 ILE MG   5.074 .  8.292 5.660 5.627 5.696     .  0 0 "[    .    1]" 1 
       2964 1   3 MET HA   1   3 MET HG3  2.915 .  3.977 2.624 2.434 3.101     .  0 0 "[    .    1]" 1 
       2965 1 122 GLU HB3  1 122 GLU HG3  2.793 .  3.768 2.680 2.421 3.007     .  0 0 "[    .    1]" 1 
       2966 1 133 VAL MG1  1 138 ILE MD   2.807 .  3.792 3.898 3.867 3.910 0.118  4 0 "[    .    1]" 1 
       2967 1  69 PRO HA   1  70 VAL HB   4.369 .  6.755 4.925 4.796 5.125     .  0 0 "[    .    1]" 1 
       2968 1  70 VAL QG   1  72 VAL H    4.319 .  6.651 5.457 5.420 5.536     .  0 0 "[    .    1]" 1 
       2969 1  42 GLU HA   1  42 GLU HG3  3.242 .  4.556 2.500 2.377 2.576     .  0 0 "[    .    1]" 1 
       2970 1  30 THR HA   1  74 LYS HB3  4.388 .  6.795 4.907 4.819 5.092     .  0 0 "[    .    1]" 1 
       2971 1  33 CYS HB3  1  70 VAL HA   3.170 .  4.426 2.356 2.211 2.553     .  0 0 "[    .    1]" 1 
       2972 1  39 HIS HA   1  39 HIS HD2  4.264 .  6.536 3.463 2.443 3.996     .  0 0 "[    .    1]" 1 
       2973 1  60 LEU HB2  1  60 LEU MD2  3.047 .  4.207 2.214 2.182 2.244     .  0 0 "[    .    1]" 1 
       2974 1  14 VAL QG   1 142 ILE HG13 2.619 .  3.477 2.959 2.690 3.418     .  0 0 "[    .    1]" 1 
       2975 1 120 TYR H    1 138 ILE MG   4.977 .  8.073 4.441 4.000 5.313     .  0 0 "[    .    1]" 1 
       2976 1  19 ALA HA   1  19 ALA MB   2.167 .  2.754 2.134 2.128 2.139     .  0 0 "[    .    1]" 1 
       2977 1  86 LEU HB2  1  87 ILE HG12 2.808 .  3.794 2.732 2.500 3.081     .  0 0 "[    .    1]" 1 
       2978 1  46 THR MG   1  47 TYR QD   4.793 .  7.664 5.041 4.888 5.222     .  0 0 "[    .    1]" 1 
       2979 1 145 GLU HG3  1 146 LYS HG2  2.527 .  3.325 1.937 1.803 2.363     .  0 0 "[    .    1]" 1 
       2980 1  62 SER HA   1  63 ILE MG   3.884 .  5.770 3.634 3.476 3.771     .  0 0 "[    .    1]" 1 
       2981 1  19 ALA MB   1  25 TYR QD   4.112 .  6.225 4.547 2.866 6.080     .  0 0 "[    .    1]" 1 
       2982 1  20 LYS HA   1  20 LYS HE3  2.942 .  4.024 3.340 1.818 4.230 0.206  7 0 "[    .    1]" 1 
       2983 1  54 LEU HB2  1  55 ASP HA   4.451 .  6.928 4.502 4.284 4.678     .  0 0 "[    .    1]" 1 
       2984 1  37 LEU MD1  1  39 HIS HB2  4.143 .  6.289 4.368 3.997 4.569     .  0 0 "[    .    1]" 1 
       2985 1  53 SER HA   1  54 LEU HA   3.830 .  5.664 4.475 4.378 4.618     .  0 0 "[    .    1]" 1 
       2986 1  46 THR MG   1  59 GLU HB2  4.255 .  6.518 3.826 3.503 4.067     .  0 0 "[    .    1]" 1 
       2987 1  20 LYS HB2  1  20 LYS QG   3.416 .  4.875 2.189 2.151 2.436     .  0 0 "[    .    1]" 1 
       2988 1 120 TYR QE   1 125 LEU MD2  3.806 .  5.616 4.347 4.114 4.616     .  0 0 "[    .    1]" 1 
       2989 1  31 PHE HZ   1  73 ASN HB2  3.578 .  5.178 2.867 2.679 3.084     .  0 0 "[    .    1]" 1 
       2990 1 146 LYS HA   1 146 LYS HG2  3.454 .  4.945 3.725 3.691 3.830     .  0 0 "[    .    1]" 1 
       2991 1  99 LEU HB3  1  99 LEU MD1  2.314 .  2.983 2.369 2.341 2.422     .  0 0 "[    .    1]" 1 
       2992 1  25 TYR QE   1  98 ILE MG   3.767 .  5.540 4.505 3.410 5.405     .  0 0 "[    .    1]" 1 
       2993 1  42 GLU HG3  1  62 SER HB2  3.218 .  4.512 3.677 3.027 5.376 0.864  6 1 "[    .+   1]" 1 
       2994 1  27 PHE QD   1  29 ILE MD   4.615 .  7.278 4.846 4.494 5.047     .  0 0 "[    .    1]" 1 
       2995 1  40 ASP HA   1  41 LEU HB2  4.892 .  7.884 4.522 4.435 4.609     .  0 0 "[    .    1]" 1 
       2996 1  35 GLU HB2  1  36 SER HA   4.944 .  7.999 6.073 6.012 6.127     .  0 0 "[    .    1]" 1 
       2997 1   2 ALA MB   1   3 MET HA   3.511 .  5.052 4.324 4.102 4.380     .  0 0 "[    .    1]" 1 
       2998 1  35 GLU HB2  1  36 SER HB2  5.757 .  9.901 6.617 6.121 7.402     .  0 0 "[    .    1]" 1 
       2999 1   7 VAL MG1  1   7 VAL MG2  1.608 .  1.931 2.050 2.044 2.057 0.126  9 0 "[    .    1]" 1 
       3000 1  68 VAL H    1  68 VAL HB   3.195 .  4.471 3.543 3.299 3.730     .  0 0 "[    .    1]" 1 
       3001 1  54 LEU MD2  1  55 ASP H    3.939 .  5.878 4.587 4.415 4.704     .  0 0 "[    .    1]" 1 
       3002 1  98 ILE H    1  98 ILE MG   3.683 .  5.379 3.817 3.796 3.841     .  0 0 "[    .    1]" 1 
       3003 1 149 VAL H    1 149 VAL MG1  3.395 .  4.836 3.891 3.862 3.913     .  0 0 "[    .    1]" 1 
       3004 1  74 LYS H    1  74 LYS HB2  3.291 .  4.645 3.196 3.148 3.232     .  0 0 "[    .    1]" 1 
       3005 1  74 LYS HB2  1  75 PHE H    4.922 .  7.951 4.263 4.192 4.305     .  0 0 "[    .    1]" 1 
       3006 1   3 MET ME   1   3 MET HG2  2.435 .  3.176 2.499 2.456 2.567     .  0 0 "[    .    1]" 1 
       3007 1   2 ALA MB   1   3 MET H    3.196 .  4.473 3.559 3.092 3.695     .  0 0 "[    .    1]" 1 
       3008 1  63 ILE MD   1  75 PHE HZ   2.719 .  3.643 3.606 3.226 3.711 0.068  6 0 "[    .    1]" 1 
       3009 1  45 LEU MD2  1  60 LEU MD2  1.971 .  2.456 2.141 1.881 2.485 0.029  9 0 "[    .    1]" 1 
       3010 1   2 ALA HA   1   3 MET H    1.977 .  2.465 2.299 2.150 2.465 0.000  4 0 "[    .    1]" 1 
       3011 1  63 ILE MG   1  77 PHE QD   3.957 .  5.914 2.102 1.980 2.277 0.020  8 0 "[    .    1]" 1 
       3012 1   3 MET H    1   3 MET ME   3.626 .  5.269 3.951 3.641 4.213     .  0 0 "[    .    1]" 1 
       3013 1  97 VAL MG1  1 114 TYR HA   4.039 .  6.078 4.237 4.122 4.302     .  0 0 "[    .    1]" 1 
       3014 1 128 ASN HA   1 129 PRO HD3  3.030 .  4.178 2.301 2.046 2.654     .  0 0 "[    .    1]" 1 
       3015 1  97 VAL H    1  98 ILE MG   4.571 .  7.183 6.212 6.136 6.272     .  0 0 "[    .    1]" 1 
       3016 1  33 CYS HB2  1  37 LEU MD2  2.733 .  3.666 3.231 2.956 3.671 0.005  7 0 "[    .    1]" 1 
       3017 1  65 VAL MG1  1  68 VAL MG1  3.088 .  4.280 3.682 3.111 4.350 0.070 10 0 "[    .    1]" 1 
       3018 1 122 GLU HA   1 122 GLU HG3  3.253 .  4.576 3.203 2.481 4.032     .  0 0 "[    .    1]" 1 
       3019 1  99 LEU HA   1  99 LEU HG   3.621 .  5.260 3.079 2.949 3.155     .  0 0 "[    .    1]" 1 
       3020 1 139 VAL MG1  1 141 ASN HB3  3.110 .  4.319 3.787 3.521 4.088     .  0 0 "[    .    1]" 1 
       3021 1 146 LYS HD2  1 146 LYS HG3  2.756 .  3.706 2.461 2.340 2.560     .  0 0 "[    .    1]" 1 
       3022 1  76 VAL QG   1  77 PHE HB2  4.750 .  7.570 4.629 4.582 4.677     .  0 0 "[    .    1]" 1 
       3023 1 112 VAL MG1  1 112 VAL MG2  1.662 .  2.007 2.072 2.044 2.085 0.078  8 0 "[    .    1]" 1 
       3024 1  51 SER H    1  51 SER HB3  4.186 .  6.377 3.429 2.837 3.969     .  0 0 "[    .    1]" 1 
       3025 1  30 THR HA   1  72 VAL MG2  3.549 .  5.123 3.379 3.219 3.470     .  0 0 "[    .    1]" 1 
       3026 1 165 TYR H    1 165 TYR HB3  3.983 .  5.966 3.629 3.298 3.762     .  0 0 "[    .    1]" 1 
       3027 1  92 LEU HB2  1  92 LEU MD2  3.410 .  4.864 3.181 3.165 3.193     .  0 0 "[    .    1]" 1 
       3028 1 127 GLU HG2  1 128 ASN HD21 5.626 .  9.582 5.319 3.829 6.610     .  0 0 "[    .    1]" 1 
       3029 1 151 ARG HB2  1 151 ARG HD3  3.070 .  4.248 3.511 2.733 4.229     .  0 0 "[    .    1]" 1 
       3030 1  19 ALA H    1  19 ALA MB   2.806 .  3.790 2.576 2.410 2.775     .  0 0 "[    .    1]" 1 
       3031 1  12 ILE HG12 1  29 ILE MG   3.533 .  5.093 4.423 4.293 4.551     .  0 0 "[    .    1]" 1 
       3032 1  36 SER H    1  36 SER HB2  2.348 .  3.037 2.521 2.165 3.527 0.490  6 0 "[    .    1]" 1 
       3033 1 145 GLU HG2  1 146 LYS HG2  3.099 .  4.300 3.121 2.897 3.603     .  0 0 "[    .    1]" 1 
       3034 1  84 ALA H    1  92 LEU MD1  3.729 .  5.467 4.374 4.280 4.484     .  0 0 "[    .    1]" 1 
       3035 1  12 ILE MD   1 110 VAL MG1  2.972 .  4.076 4.154 4.081 4.238 0.162  6 0 "[    .    1]" 1 
       3036 1   9 LEU HA   1   9 LEU HB2  2.714 .  3.635 2.501 2.487 2.515     .  0 0 "[    .    1]" 1 
       3037 1  99 LEU HB2  1 100 LEU H    4.979 .  8.078 4.309 4.225 4.367     .  0 0 "[    .    1]" 1 
       3038 1   4 GLY H    1   4 GLY HA2  2.626 .  3.488 2.311 2.302 2.323     .  0 0 "[    .    1]" 1 
       3039 1  32 GLU HB2  1  33 CYS H    5.040 .  8.215 4.092 3.325 4.369     .  0 0 "[    .    1]" 1 
       3040 1 149 VAL MG1  1 151 ARG HD2  2.539 .  3.345 2.755 2.111 3.541 0.196  9 0 "[    .    1]" 1 
       3041 1  87 ILE MG   1  92 LEU HB3  3.641 .  5.298 3.606 3.462 3.761     .  0 0 "[    .    1]" 1 
       3042 1  50 SER HA   1  97 VAL MG2  2.682 .  3.581 2.960 2.278 3.630 0.049  3 0 "[    .    1]" 1 
       3043 1  88 PRO HA   1  89 ALA MB   3.668 .  5.350 4.137 4.123 4.149     .  0 0 "[    .    1]" 1 
       3044 1  45 LEU MD2  1  98 ILE MD   2.316 .  2.986 3.109 3.069 3.158 0.172  1 0 "[    .    1]" 1 
       3045 1  61 ASP HB3  1  79 ALA MB   3.928 .  5.857 2.660 2.353 3.252     .  0 0 "[    .    1]" 1 
       3046 1  80 ASP HA   1  81 PRO HD3  2.983 .  4.096 2.218 2.026 2.405     .  0 0 "[    .    1]" 1 
       3047 1  37 LEU HB3  1  37 LEU MD1  2.493 .  3.270 2.489 2.425 2.538     .  0 0 "[    .    1]" 1 
       3048 1 127 GLU HB3  1 128 ASN H    4.353 .  6.722 3.722 3.516 3.988     .  0 0 "[    .    1]" 1 
       3049 1   3 MET HA   1   4 GLY H    2.275 .  2.922 2.492 2.400 2.587     .  0 0 "[    .    1]" 1 
       3050 1  68 VAL MG2  1  73 ASN HD21 3.219 .  4.515 3.459 2.966 4.038     .  0 0 "[    .    1]" 1 
       3051 1 138 ILE MD   1 138 ILE MG   2.054 .  2.581 1.920 1.901 1.936     .  0 0 "[    .    1]" 1 
       3052 1 138 ILE H    1 138 ILE MG   3.797 .  5.599 3.773 3.633 3.799     .  0 0 "[    .    1]" 1 
       3053 1  62 SER H    1  62 SER HB3  3.516 .  5.062 3.499 3.145 3.867     .  0 0 "[    .    1]" 1 
       3054 1   7 VAL MG1  1 156 TRP HZ3  4.177 .  6.358 3.952 3.323 4.566     .  0 0 "[    .    1]" 1 
       3055 1 132 LYS QG   1 133 VAL H    4.930 .  7.023 4.628 4.077 4.863     .  0 0 "[    .    1]" 1 
       3056 1 122 GLU HB2  1 124 GLU HG3  3.937 .  5.875 4.061 3.749 4.367     .  0 0 "[    .    1]" 1 
       3057 1   3 MET H    1   3 MET HA   2.765 .  3.721 2.899 2.871 2.948     .  0 0 "[    .    1]" 1 
       3058 1  47 TYR HB2  1  98 ILE MG   3.755 .  5.517 4.700 4.300 5.025     .  0 0 "[    .    1]" 1 
       3059 1 142 ILE MG   1 144 ALA HA   3.187 .  4.456 3.143 2.900 3.302     .  0 0 "[    .    1]" 1 
       3060 1 134 GLN HB3  1 137 HIS HD2  3.242 .  4.556 3.094 2.042 4.053     .  0 0 "[    .    1]" 1 
       3061 1   9 LEU HB2  1   9 LEU MD1  1.985 .  2.478 2.365 2.323 2.388     .  0 0 "[    .    1]" 1 
       3062 1 122 GLU H    1 122 GLU HG3  3.135 .  4.364 3.479 2.748 4.198     .  0 0 "[    .    1]" 1 
       3063 1  98 ILE H    1 116 VAL MG2  3.466 .  4.968 3.277 3.053 3.562     .  0 0 "[    .    1]" 1 
       3064 1 134 GLN HG3  1 135 VAL H    4.697 .  7.454 5.150 5.033 5.218     .  0 0 "[    .    1]" 1 
       3065 1 154 ILE HB   1 155 VAL QG   3.191 .  4.464 4.167 3.908 4.313     .  0 0 "[    .    1]" 1 
       3066 1 122 GLU HB3  1 125 LEU MD1  4.180 .  6.364 3.450 3.012 3.888     .  0 0 "[    .    1]" 1 
       3067 1  51 SER H    1  51 SER HB2  3.719 .  5.448 3.381 2.881 3.857     .  0 0 "[    .    1]" 1 
       3068 1  63 ILE H    1  63 ILE HB   4.085 .  6.170 3.775 3.751 3.791     .  0 0 "[    .    1]" 1 
       3069 1  96 THR HG1  1  96 THR MG   2.536 .  3.340 2.278 2.055 2.653     .  0 0 "[    .    1]" 1 
       3070 1 145 GLU HG2  1 146 LYS HG3  3.245 .  4.562 4.353 4.269 4.577 0.015  8 0 "[    .    1]" 1 
       3071 1 163 ASP HB3  1 164 LEU H    4.362 .  6.740 4.330 4.024 4.633     .  0 0 "[    .    1]" 1 
       3072 1 164 LEU HA   1 164 LEU MD2  2.002 .  2.503 2.017 1.929 2.085     .  0 0 "[    .    1]" 1 
       3073 1  36 SER HB3  1  70 VAL QG   3.450 .  4.938 3.530 2.493 3.847     .  0 0 "[    .    1]" 1 
       3074 1   6 ILE MG   1  34 LEU HA   4.476 .  6.980 4.631 4.438 4.770     .  0 0 "[    .    1]" 1 
       3075 1   4 GLY HA3  1   5 SER H    2.422 .  3.155 2.324 2.132 2.604     .  0 0 "[    .    1]" 1 
       3076 1 100 LEU MD2  1 100 LEU HG   1.681 .  2.034 2.131 2.126 2.133 0.099  2 0 "[    .    1]" 1 
       3077 1   2 ALA HA   1   4 GLY H    3.995 .  5.990 4.256 3.955 4.376     .  0 0 "[    .    1]" 1 
       3078 1  43 TRP HZ3  1 112 VAL MG2  3.533 .  5.093 3.826 3.595 4.149     .  0 0 "[    .    1]" 1 
       3079 1 171 GLY HA2  1 172 VAL H    3.376 .  4.801 2.675 2.137 3.495     .  0 0 "[    .    1]" 1 
       3080 1  19 ALA MB   1  23 ASP H    3.942 .  5.884 4.572 4.110 5.268     .  0 0 "[    .    1]" 1 
       3081 1 146 LYS HB3  1 146 LYS HG3  2.933 .  4.008 3.004 2.983 3.016     .  0 0 "[    .    1]" 1 
       3082 1  95 VAL H    1  95 VAL MG2  2.425 .  3.160 2.073 1.969 2.196     .  0 0 "[    .    1]" 1 
       3083 1 163 ASP H    1 163 ASP HB2  3.102 .  4.305 2.981 2.243 3.645     .  0 0 "[    .    1]" 1 
       3084 1  41 LEU H    1  65 VAL MG2  3.017 .  4.155 3.080 2.912 3.233     .  0 0 "[    .    1]" 1 
       3085 1 163 ASP H    1 163 ASP HB3  2.802 .  3.783 3.365 2.483 4.100 0.317  5 0 "[    .    1]" 1 
       3086 1  35 GLU H    1  37 LEU MD1  3.294 .  4.650 4.300 4.065 4.505     .  0 0 "[    .    1]" 1 
       3087 1   5 SER H    1   6 ILE MD   4.240 .  6.487 5.075 4.693 5.356     .  0 0 "[    .    1]" 1 
       3088 1  20 LYS HB3  1  20 LYS HE2  4.102 .  6.206 3.698 2.260 4.548     .  0 0 "[    .    1]" 1 
       3089 1  62 SER H    1  62 SER HB2  3.151 .  4.392 3.683 2.909 3.913     .  0 0 "[    .    1]" 1 
       3090 1  43 TRP HE3  1 100 LEU MD2  2.635 .  3.503 2.284 2.089 2.496     .  0 0 "[    .    1]" 1 
       3091 1 104 TYR QE   1 156 TRP HB2  6.324 . 11.323 5.222 4.707 5.883     .  0 0 "[    .    1]" 1 
       3092 1 127 GLU HG2  1 128 ASN HD22 5.673 .  9.696 5.730 4.923 6.551     .  0 0 "[    .    1]" 1 
       3093 1 125 LEU MD2  1 134 GLN HE22 2.729 .  3.660 2.702 2.073 3.390     .  0 0 "[    .    1]" 1 
       3094 1 124 GLU HB2  1 125 LEU H    4.407 .  6.834 3.813 3.733 3.871     .  0 0 "[    .    1]" 1 
       3095 1 166 PRO HA   1 166 PRO HG2  3.888 .  5.778 3.923 3.862 3.991     .  0 0 "[    .    1]" 1 
       3096 1  98 ILE HB   1  98 ILE MD   2.593 .  3.434 2.354 2.321 2.391     .  0 0 "[    .    1]" 1 
       3097 1 143 LEU MD2  1 145 GLU HG2  4.998 .  8.120 4.829 4.582 5.165     .  0 0 "[    .    1]" 1 
       3098 1 132 LYS H    1 132 LYS QD   2.115 .  2.674 2.381 1.518 2.762 0.088  8 0 "[    .    1]" 1 
       3099 1 109 PHE HB2  1 109 PHE QD   4.412 .  6.845 2.379 2.294 2.532     .  0 0 "[    .    1]" 1 
       3100 1 134 GLN H    1 134 GLN HG3  3.751 .  5.510 2.790 2.595 3.025     .  0 0 "[    .    1]" 1 
       3101 1   3 MET ME   1   4 GLY H    4.257 .  6.522 6.093 4.976 6.556 0.034  8 0 "[    .    1]" 1 
       3102 1 134 GLN HG2  1 135 VAL H    4.812 .  7.706 4.883 4.811 4.972     .  0 0 "[    .    1]" 1 
       3103 1  92 LEU HG   1  93 VAL MG2  2.962 .  4.059 2.931 2.671 3.286     .  0 0 "[    .    1]" 1 
       3104 1 112 VAL MG1  1 148 ARG HA   3.964 .  5.928 4.790 4.303 5.136     .  0 0 "[    .    1]" 1 
       3105 1  93 VAL MG2  1 119 GLU HA   3.319 .  4.696 3.306 3.015 3.625     .  0 0 "[    .    1]" 1 
       3106 1  37 LEU MD2  1 156 TRP HZ3  3.918 .  5.837 4.309 3.862 4.624     .  0 0 "[    .    1]" 1 
       3107 1 142 ILE H    1 143 LEU MD1  3.954 .  5.908 4.864 4.675 5.169     .  0 0 "[    .    1]" 1 
       3108 1  11 GLY H    1  30 THR MG   3.630 .  5.277 4.210 4.036 4.526     .  0 0 "[    .    1]" 1 
       3109 1  87 ILE HA   1  87 ILE MD   4.271 .  6.551 4.130 4.100 4.149     .  0 0 "[    .    1]" 1 
       3110 1 165 TYR H    1 166 PRO HD3  4.264 .  6.536 4.023 3.477 4.680     .  0 0 "[    .    1]" 1 
       3111 1  45 LEU MD2  1  98 ILE MG   2.302 .  2.964 2.255 2.126 2.512     .  0 0 "[    .    1]" 1 
       3112 1 121 ASP HB3  1 139 VAL MG2  3.028 .  4.174 2.499 1.914 3.180     .  0 0 "[    .    1]" 1 
       3113 1  95 VAL HB   1  97 VAL MG2  3.362 .  4.775 4.838 4.740 4.885 0.110  4 0 "[    .    1]" 1 
       3114 1 121 ASP H    1 138 ILE MG   5.033 .  8.199 5.036 4.700 5.376     .  0 0 "[    .    1]" 1 
       3115 1  54 LEU HA   1  54 LEU HB3  2.967 .  4.068 2.469 2.425 2.520     .  0 0 "[    .    1]" 1 
       3116 1 170 PRO HA   1 171 GLY H    2.053 .  2.580 2.386 2.200 2.613 0.033  8 0 "[    .    1]" 1 
       3117 1  99 LEU MD1  1 100 LEU H    4.645 .  7.342 5.153 5.096 5.222     .  0 0 "[    .    1]" 1 
       3118 1  47 TYR QE   1  87 ILE MD   4.062 .  6.124 2.288 2.086 2.539     .  0 0 "[    .    1]" 1 
       3119 1  61 ASP H    1  79 ALA MB   3.411 .  4.865 3.010 2.250 3.642     .  0 0 "[    .    1]" 1 
       3120 1 163 ASP H    1 163 ASP HA   2.601 .  3.447 2.715 2.257 2.949     .  0 0 "[    .    1]" 1 
       3121 1 171 GLY HA3  1 172 VAL H    3.323 .  4.703 3.215 2.112 3.556     .  0 0 "[    .    1]" 1 
       3122 1  22 THR MG   1  23 ASP H    4.350 .  6.715 4.453 4.409 4.482     .  0 0 "[    .    1]" 1 
       3123 1   3 MET H    1   3 MET HG2  3.892 .  5.786 3.977 3.472 4.891     .  0 0 "[    .    1]" 1 
       3124 1 132 LYS QD   1 132 LYS QG   2.061 .  2.592 2.084 2.067 2.088     .  0 0 "[    .    1]" 1 
       3125 1  46 THR MG   1  58 GLN HA   4.148 .  6.298 3.958 3.629 4.265     .  0 0 "[    .    1]" 1 
       3126 1   9 LEU MD2  1  29 ILE MD   2.111 .  2.668 2.772 2.742 2.803 0.135  1 0 "[    .    1]" 1 
       3127 1 148 ARG H    1 148 ARG HG3  3.684 .  5.380 4.069 2.719 4.636     .  0 0 "[    .    1]" 1 
       3128 1  36 SER H    1  36 SER HB3  2.552 .  3.366 2.729 2.606 3.480 0.114  4 0 "[    .    1]" 1 
       3129 1  89 ALA HA   1 133 VAL MG1  3.896 .  5.793 3.782 3.585 3.974     .  0 0 "[    .    1]" 1 
       3130 1  88 PRO HD3  1  92 LEU MD1  5.211 .  8.606 6.870 6.705 7.090     .  0 0 "[    .    1]" 1 
       3131 1  98 ILE HB   1  98 ILE MG   1.971 .  2.457 2.128 2.125 2.131     .  0 0 "[    .    1]" 1 
       3132 1 141 ASN HD21 1 143 LEU MD2  3.273 .  4.612 3.365 2.566 3.835     .  0 0 "[    .    1]" 1 
       3133 1  89 ALA MB   1  90 SER HB3  4.470 .  6.968 4.798 3.915 5.124     .  0 0 "[    .    1]" 1 
       3134 1 117 ASN HD21 1 143 LEU MD2  3.533 .  5.094 4.719 4.364 5.098 0.004  4 0 "[    .    1]" 1 
       3135 1  98 ILE MD   1 116 VAL HB   3.626 .  5.270 3.832 3.549 3.992     .  0 0 "[    .    1]" 1 
       3136 1 109 PHE HB3  1 109 PHE QD   4.383 .  6.785 2.420 2.286 2.531     .  0 0 "[    .    1]" 1 
       3137 1  21 PHE H    1 135 VAL MG1  3.794 .  5.593 2.994 2.641 3.380     .  0 0 "[    .    1]" 1 
       3138 1 110 VAL MG2  1 151 ARG HD2  3.224 .  4.523 2.719 2.076 3.425     .  0 0 "[    .    1]" 1 
       3139 1 165 TYR H    1 166 PRO HD2  3.660 .  5.334 4.842 4.469 5.169     .  0 0 "[    .    1]" 1 
       3140 1  98 ILE HG13 1 116 VAL MG2  2.022 .  2.533 2.049 1.923 2.250     .  0 0 "[    .    1]" 1 
       3141 1  43 TRP HB3  1  63 ILE MD   3.440 .  4.920 3.223 3.079 3.437     .  0 0 "[    .    1]" 1 
       3142 1  54 LEU H    1  54 LEU MD2  3.148 .  4.387 3.354 3.024 3.713     .  0 0 "[    .    1]" 1 
       3143 1  48 VAL MG1  1  53 SER HA   3.705 .  5.421 3.709 2.958 4.187     .  0 0 "[    .    1]" 1 
       3144 1 159 GLU H    1 159 GLU HA   2.409 .  3.134 2.793 2.247 2.924     .  0 0 "[    .    1]" 1 
       3145 1 124 GLU H    1 124 GLU HB3  3.709 .  5.429 2.578 2.508 2.661     .  0 0 "[    .    1]" 1 
       3146 1   9 LEU MD1  1  29 ILE MG   1.914 .  2.372 2.135 2.072 2.183     .  0 0 "[    .    1]" 1 
       3147 1  43 TRP HB2  1  65 VAL MG2  3.923 .  5.847 4.060 3.929 4.286     .  0 0 "[    .    1]" 1 
       3148 1 119 GLU H    1 119 GLU HG2  3.569 .  5.161 2.639 2.532 2.735     .  0 0 "[    .    1]" 1 
       3149 1  92 LEU HB3  1  92 LEU MD1  2.254 .  2.889 2.393 2.349 2.429     .  0 0 "[    .    1]" 1 
       3150 1 128 ASN HA   1 129 PRO HG2  5.058 .  8.257 4.499 4.244 4.666     .  0 0 "[    .    1]" 1 
       3151 1   9 LEU MD1  1 100 LEU MD2  2.268 .  2.911 3.027 2.975 3.070 0.159  8 0 "[    .    1]" 1 
       3152 1 129 PRO HD3  1 129 PRO HG2  2.954 .  4.045 2.737 2.673 2.981     .  0 0 "[    .    1]" 1 
       3153 1 133 VAL MG1  1 135 VAL H    2.679 .  3.576 3.407 3.341 3.490     .  0 0 "[    .    1]" 1 
       3154 1  37 LEU H    1  68 VAL MG2  3.183 .  4.449 2.803 2.473 3.265     .  0 0 "[    .    1]" 1 
       3155 1  84 ALA HA   1  87 ILE MD   3.164 .  4.416 2.994 2.610 3.312     .  0 0 "[    .    1]" 1 
       3156 1 143 LEU HB2  1 143 LEU MD2  2.472 .  3.236 2.263 2.243 2.293     .  0 0 "[    .    1]" 1 
       3157 1  92 LEU MD1  1  93 VAL MG2  3.125 .  4.346 3.918 3.571 4.328     .  0 0 "[    .    1]" 1 
       3158 1  18 PRO HA   1  19 ALA H    3.403 .  4.851 2.327 2.231 2.419     .  0 0 "[    .    1]" 1 
       3159 1  18 PRO HG3  1  19 ALA H    5.171 .  8.513 5.162 4.883 5.446     .  0 0 "[    .    1]" 1 
       3160 1 110 VAL MG1  1 152 PHE QE   5.231 .  8.652 6.451 6.176 6.646     .  0 0 "[    .    1]" 1 
       3161 1  87 ILE HG13 1  87 ILE MG   3.355 .  4.762 3.193 3.184 3.203     .  0 0 "[    .    1]" 1 
       3162 1 146 LYS HD3  1 146 LYS HG3  2.220 .  2.836 3.005 2.988 3.014 0.178  2 0 "[    .    1]" 1 
       3163 1 136 ASP H    1 136 ASP HB2  3.035 .  4.186 2.622 2.359 3.574     .  0 0 "[    .    1]" 1 
       3164 1 153 ASN HA   1 153 ASN HB3  2.945 .  4.029 2.606 2.411 3.025     .  0 0 "[    .    1]" 1 
       3165 1 168 GLU HA   1 169 GLN H    2.029 .  2.544 2.176 2.103 2.273     .  0 0 "[    .    1]" 1 
       3166 1 165 TYR HA   1 166 PRO HD2  2.401 .  3.121 2.314 2.022 2.526     .  0 0 "[    .    1]" 1 
       3167 1 170 PRO HB2  1 170 PRO HD2  3.587 .  5.195 3.602 2.963 4.040     .  0 0 "[    .    1]" 1 
       3168 1 164 LEU HB3  1 164 LEU MD2  2.690 .  3.595 2.419 2.350 2.506     .  0 0 "[    .    1]" 1 
       3169 1  22 THR HB   1 135 VAL MG2  4.453 .  6.932 5.104 5.004 5.223     .  0 0 "[    .    1]" 1 
       3170 1  19 ALA HA   1  20 LYS H    2.919 .  3.984 2.558 2.353 2.680     .  0 0 "[    .    1]" 1 
       3171 1   8 SER HA   1   9 LEU HB2  4.351 .  6.718 4.367 4.316 4.464     .  0 0 "[    .    1]" 1 
       3172 1   3 MET H    1   3 MET HG3  3.540 .  5.107 3.444 2.162 4.552     .  0 0 "[    .    1]" 1 
       3173 1 118 ASN HA   1 138 ILE MG   3.539 .  5.104 3.292 3.162 3.421     .  0 0 "[    .    1]" 1 
       3174 1  54 LEU MD2  1  55 ASP HA   4.286 .  6.582 5.824 5.723 5.942     .  0 0 "[    .    1]" 1 
       3175 1  86 LEU HB3  1  87 ILE H    4.961 .  8.038 4.011 3.865 4.178     .  0 0 "[    .    1]" 1 
       3176 1 170 PRO HB2  1 171 GLY H    4.674 .  7.405 4.201 3.621 4.350     .  0 0 "[    .    1]" 1 
       3177 1   6 ILE MD   1   7 VAL H    4.316 .  6.645 4.635 4.545 4.697     .  0 0 "[    .    1]" 1 
       3178 1 137 HIS H    1 138 ILE MG   5.864 . 10.162 5.379 5.200 5.498     .  0 0 "[    .    1]" 1 
       3179 1  54 LEU H    1  54 LEU HG   2.367 .  3.068 2.425 2.066 2.846     .  0 0 "[    .    1]" 1 
       3180 1  15 LEU QD   1  26 GLU H    4.850 .  7.790 4.320 4.168 4.512     .  0 0 "[    .    1]" 1 
       3181 1 127 GLU H    1 127 GLU HB3  4.045 .  6.091 3.514 2.700 3.622     .  0 0 "[    .    1]" 1 
       3182 1  93 VAL MG2  1 138 ILE MD   2.388 .  3.101 2.454 2.086 2.819     .  0 0 "[    .    1]" 1 
       3183 1 169 GLN H    1 169 GLN HA   2.834 .  3.838 2.903 2.847 2.944     .  0 0 "[    .    1]" 1 
       3184 1  63 ILE MG   1  77 PHE QE   3.735 .  5.478 2.171 2.013 2.357     .  0 0 "[    .    1]" 1 
       3185 1  84 ALA HA   1 135 VAL MG2  3.340 .  4.734 3.846 3.726 3.920     .  0 0 "[    .    1]" 1 
       3186 1 110 VAL HA   1 110 VAL MG2  2.229 .  2.850 2.245 2.166 2.314     .  0 0 "[    .    1]" 1 
       3187 1 171 GLY H    1 171 GLY HA3  2.925 .  3.995 2.618 2.295 2.951     .  0 0 "[    .    1]" 1 
       3188 1 148 ARG HA   1 148 ARG HB2  2.967 .  4.067 2.768 2.417 3.029     .  0 0 "[    .    1]" 1 
       3189 1 167 PRO HA   1 167 PRO HG2  4.066 .  6.133 3.932 3.866 4.104     .  0 0 "[    .    1]" 1 
       3190 1 146 LYS HD2  1 146 LYS HG2  2.243 .  2.872 2.999 2.985 3.010 0.138  2 0 "[    .    1]" 1 
       3191 1  22 THR MG   1 135 VAL HB   2.265 .  2.906 2.263 1.965 2.467     .  0 0 "[    .    1]" 1 
       3192 1   9 LEU MD2  1  43 TRP HZ3  2.400 .  3.120 2.464 2.288 2.715     .  0 0 "[    .    1]" 1 
       3193 1  72 VAL HB   1  72 VAL MG2  1.947 .  2.421 2.119 2.108 2.131     .  0 0 "[    .    1]" 1 
       3194 1  10 LEU HG   1  31 PHE HA   3.141 .  4.374 4.521 4.490 4.549 0.175  6 0 "[    .    1]" 1 
       3195 1 110 VAL MG1  1 112 VAL MG2  1.674 .  2.024 2.130 2.053 2.227 0.203  2 0 "[    .    1]" 1 
       3196 1 107 ARG HD3  1 154 ILE MG   4.705 .  7.473 4.092 3.750 4.857     .  0 0 "[    .    1]" 1 
       3197 1  92 LEU MD1  1  92 LEU MD2  1.531 .  1.824 2.032 2.014 2.043 0.219  8 0 "[    .    1]" 1 
       3198 1  72 VAL MG1  1  73 ASN H    2.788 .  3.760 3.413 3.255 3.488     .  0 0 "[    .    1]" 1 
       3199 1   9 LEU MD2  1 110 VAL MG1  1.590 .  1.906 1.801 1.771 1.839     .  0 0 "[    .    1]" 1 
       3200 1 100 LEU MD1  1 112 VAL H    4.206 .  6.418 5.185 5.093 5.270     .  0 0 "[    .    1]" 1 
       3201 1  92 LEU MD1  1 135 VAL MG1  1.733 .  2.109 2.269 2.231 2.326 0.217  9 0 "[    .    1]" 1 
       3202 1  12 ILE H    1  12 ILE MG   3.780 .  5.566 3.941 3.926 3.961     .  0 0 "[    .    1]" 1 
       3203 1 107 ARG HB3  1 154 ILE MG   3.766 .  5.539 2.296 1.981 2.658 0.012  9 0 "[    .    1]" 1 
       3204 1  34 LEU QD   1  34 LEU HG   2.142 .  2.586 1.888 1.887 1.889     .  0 0 "[    .    1]" 1 
       3205 1  64 LEU QD   1  65 VAL MG1  3.587 .  5.195 4.098 3.810 4.785     .  0 0 "[    .    1]" 1 
       3206 1 144 ALA H    1 144 ALA MB   2.118 .  2.679 2.238 2.225 2.253     .  0 0 "[    .    1]" 1 
       3207 1  31 PHE QE   1  73 ASN HB2  4.034 .  6.068 2.889 2.830 2.956     .  0 0 "[    .    1]" 1 
       3208 1 129 PRO HD2  1 129 PRO HG2  2.850 .  3.865 2.319 2.294 2.328     .  0 0 "[    .    1]" 1 
       3209 1 129 PRO HB3  1 129 PRO HD3  4.067 .  6.134 3.840 3.000 4.059     .  0 0 "[    .    1]" 1 
       3210 1  80 ASP HA   1  81 PRO HD2  3.205 .  4.489 2.302 2.017 2.604     .  0 0 "[    .    1]" 1 
       3211 1 168 GLU H    1 168 GLU HB3  2.844 .  3.855 2.954 2.456 3.614     .  0 0 "[    .    1]" 1 
       3212 1   2 ALA MB   1   6 ILE MD   1.911 .  2.367 2.236 2.004 2.382 0.015  5 0 "[    .    1]" 1 
       3213 1 125 LEU MD2  1 134 GLN HG3  4.605 .  7.256 4.698 4.478 5.018     .  0 0 "[    .    1]" 1 
       3214 1 125 LEU MD1  1 134 GLN HG3  4.489 .  7.008 4.265 3.703 4.859     .  0 0 "[    .    1]" 1 
       3215 1 135 VAL MG1  1 136 ASP HA   3.466 .  4.968 4.123 4.068 4.201     .  0 0 "[    .    1]" 1 
       3216 1 145 GLU H    1 145 GLU HB2  3.820 .  5.644 3.558 3.520 3.580     .  0 0 "[    .    1]" 1 
       3217 1  24 PRO HG3  1  25 TYR H    5.676 .  9.703 5.264 4.904 5.708     .  0 0 "[    .    1]" 1 
       3218 1  12 ILE MD   1  12 ILE HG12 1.947 .  2.421 2.118 2.115 2.120     .  0 0 "[    .    1]" 1 
       3219 1  20 LYS H    1  20 LYS HE3  4.449 .  6.923 4.737 3.295 5.816     .  0 0 "[    .    1]" 1 
       3220 1 146 LYS HD3  1 146 LYS HG2  2.812 .  3.800 2.415 2.327 2.551     .  0 0 "[    .    1]" 1 
       3221 1 133 VAL H    1 133 VAL MG1  2.049 .  2.574 1.889 1.811 1.960     .  0 0 "[    .    1]" 1 
       3222 1 139 VAL MG1  1 141 ASN HB2  2.623 .  3.483 2.766 2.496 3.014     .  0 0 "[    .    1]" 1 
       3223 1  92 LEU MD1  1 134 GLN HB2  4.418 .  6.858 6.840 6.758 6.899 0.041  9 0 "[    .    1]" 1 
       3224 1 134 GLN HG2  1 136 ASP H    5.759 .  9.905 5.413 5.208 5.573     .  0 0 "[    .    1]" 1 
       3225 1 146 LYS H    1 146 LYS HB3  4.165 .  6.334 3.322 3.242 3.432     .  0 0 "[    .    1]" 1 
       3226 1  58 GLN HB3  1  59 GLU H    4.714 .  7.491 3.749 3.524 4.131     .  0 0 "[    .    1]" 1 
       3227 1  65 VAL H    1  65 VAL MG2  2.151 .  2.729 2.114 2.050 2.183     .  0 0 "[    .    1]" 1 
       3228 1 124 GLU HG2  1 125 LEU H    3.072 .  4.252 2.744 2.494 2.991     .  0 0 "[    .    1]" 1 
       3229 1   6 ILE MG   1  35 GLU HA   4.097 .  6.195 3.838 3.706 4.022     .  0 0 "[    .    1]" 1 
       3230 1 132 LYS H    1 132 LYS HE3  4.455 .  6.936 4.121 3.386 5.044     .  0 0 "[    .    1]" 1 
       3231 1  35 GLU H    1  36 SER HB2  5.380 .  8.999 6.276 6.091 6.973     .  0 0 "[    .    1]" 1 
       3232 1 132 LYS H    1 132 LYS HB3  3.551 .  5.127 3.520 3.053 3.646     .  0 0 "[    .    1]" 1 
       3233 1 143 LEU HB2  1 143 LEU MD1  3.219 .  4.515 3.195 3.185 3.203     .  0 0 "[    .    1]" 1 
       3234 1 100 LEU HB3  1 101 SER H    5.013 .  8.154 4.309 4.270 4.345     .  0 0 "[    .    1]" 1 
       3235 1 169 GLN HA   1 169 GLN HB2  2.892 .  3.938 2.754 2.448 3.032     .  0 0 "[    .    1]" 1 
       3236 1  48 VAL MG1  1  48 VAL MG2  1.526 .  1.817 2.039 2.026 2.049 0.232  3 0 "[    .    1]" 1 
       3237 1   3 MET HB3  1   4 GLY H    4.336 .  6.686 4.317 4.232 4.375     .  0 0 "[    .    1]" 1 
       3238 1 172 VAL H    1 172 VAL HB   3.537 .  5.101 3.096 2.546 3.708     .  0 0 "[    .    1]" 1 
       3239 1  52 ARG HA   1  53 SER H    3.585 .  5.192 3.435 3.214 3.556     .  0 0 "[    .    1]" 1 
       3240 1  84 ALA MB   1  85 GLU H    2.566 .  3.389 3.081 3.040 3.127     .  0 0 "[    .    1]" 1 
       3241 1 115 TYR HB3  1 143 LEU MD2  3.285 .  4.634 3.062 2.756 4.033     .  0 0 "[    .    1]" 1 
       3242 1  52 ARG HA   1  52 ARG HG2  3.925 .  5.851 3.645 3.591 3.707     .  0 0 "[    .    1]" 1 
       3243 1  29 ILE MD   1 100 LEU MD1  1.528 .  1.820 1.767 1.754 1.784     .  0 0 "[    .    1]" 1 
       3244 1 117 ASN HD22 1 139 VAL MG2  3.483 .  5.000 5.138 5.067 5.253 0.253  4 0 "[    .    1]" 1 
       3245 1 155 VAL H    1 155 VAL QG   2.032 .  2.548 2.236 2.087 2.461     .  0 0 "[    .    1]" 1 
       3246 1  85 GLU HB2  1  86 LEU QD   3.510 .  5.050 4.288 4.037 4.663     .  0 0 "[    .    1]" 1 
       3247 1 167 PRO HB2  1 167 PRO HD2  3.738 .  5.484 3.600 2.940 4.042     .  0 0 "[    .    1]" 1 
       3248 1  63 ILE MG   1  64 LEU H    3.699 .  5.409 3.755 3.690 3.837     .  0 0 "[    .    1]" 1 
       3249 1  92 LEU MD2  1 138 ILE MG   2.697 .  3.606 3.667 3.628 3.704 0.098  9 0 "[    .    1]" 1 
       3250 1  29 ILE MD   1  77 PHE QD   4.439 .  6.902 3.830 3.631 3.991     .  0 0 "[    .    1]" 1 
       3251 1 124 GLU HB3  1 125 LEU H    4.068 .  6.137 4.013 3.948 4.097     .  0 0 "[    .    1]" 1 
       3252 1  31 PHE QD   1  68 VAL MG2  3.456 .  4.949 4.353 4.172 4.499     .  0 0 "[    .    1]" 1 
       3253 1 137 HIS HB3  1 139 VAL MG2  3.581 .  5.184 5.189 5.038 5.301 0.117  4 0 "[    .    1]" 1 
       3254 1   9 LEU MD2  1 102 CYS HG   4.419 .  6.860 6.321 6.093 6.612     .  0 0 "[    .    1]" 1 
       3255 1 133 VAL HA   1 133 VAL HB   2.633 .  3.500 2.430 2.411 2.452     .  0 0 "[    .    1]" 1 
       3256 1 117 ASN H    1 143 LEU HG   4.083 .  6.167 5.227 4.916 5.342     .  0 0 "[    .    1]" 1 
       3257 1  41 LEU MD2  1 104 TYR HB3  2.816 .  3.807 3.702 3.471 3.845 0.038  7 0 "[    .    1]" 1 
       3258 1 112 VAL HA   1 150 THR H    4.007 .  6.014 3.536 3.123 3.909     .  0 0 "[    .    1]" 1 
       3259 1 112 VAL HA   1 112 VAL MG1  2.760 .  3.712 2.238 2.154 2.295     .  0 0 "[    .    1]" 1 
       3260 1   7 VAL HB   1   7 VAL MG2  2.429 .  3.167 2.121 2.119 2.123     .  0 0 "[    .    1]" 1 
       3261 1  36 SER HB3  1  37 LEU MD1  4.532 .  7.100 5.873 5.616 6.099     .  0 0 "[    .    1]" 1 
       3262 1  59 GLU HA   1  61 ASP H    5.018 .  8.166 4.238 3.725 4.561     .  0 0 "[    .    1]" 1 
       3263 1 145 GLU HG2  1 146 LYS HE2  4.609 .  7.264 4.281 3.881 5.113     .  0 0 "[    .    1]" 1 
       3264 1  91 GLU H    1  91 GLU HG2  3.800 .  5.605 3.969 2.515 4.791     .  0 0 "[    .    1]" 1 
       3265 1 121 ASP HB3  1 122 GLU H    4.171 .  6.345 3.648 2.810 4.319     .  0 0 "[    .    1]" 1 
       3266 1 125 LEU MD2  1 134 GLN HE21 2.943 .  4.026 3.160 2.600 3.849     .  0 0 "[    .    1]" 1 
       3267 1 107 ARG HD3  1 155 VAL QG   3.619 .  5.256 4.577 4.086 5.115     .  0 0 "[    .    1]" 1 
       3268 1  27 PHE QE   1  45 LEU MD2  3.949 .  5.899 2.321 2.103 2.491     .  0 0 "[    .    1]" 1 
       3269 1 142 ILE MD   1 142 ILE MG   1.820 .  2.234 1.884 1.764 1.922     .  0 0 "[    .    1]" 1 
       3270 1  92 LEU MD1  1 118 ASN HB3  3.669 .  5.352 4.485 4.194 5.382 0.030  9 0 "[    .    1]" 1 
       3271 1  67 PRO HB2  1  67 PRO HD2  3.955 .  5.910 3.401 2.928 4.053     .  0 0 "[    .    1]" 1 
       3272 1  21 PHE QE   1  92 LEU MD1  3.392 .  4.830 3.112 2.537 3.394     .  0 0 "[    .    1]" 1 
       3273 1  23 ASP H    1  24 PRO HD3  5.421 .  9.094 4.872 4.583 5.257     .  0 0 "[    .    1]" 1 
       3274 1  84 ALA MB   1  92 LEU MD1  1.653 .  1.995 2.083 2.037 2.140 0.145  3 0 "[    .    1]" 1 
       3275 1  84 ALA MB   1 135 VAL H    3.485 .  5.003 4.093 3.935 4.163     .  0 0 "[    .    1]" 1 
       3276 1  12 ILE MD   1  12 ILE MG   1.822 .  2.237 1.892 1.768 1.995     .  0 0 "[    .    1]" 1 
       3277 1 132 LYS HA   1 132 LYS HB3  2.830 .  3.831 2.370 2.291 2.477     .  0 0 "[    .    1]" 1 
       3278 1 131 ALA H    1 131 ALA MB   1.949 .  2.424 2.255 2.229 2.279     .  0 0 "[    .    1]" 1 
       3279 1 141 ASN HD21 1 143 LEU MD1  2.391 .  3.105 2.760 2.043 3.136 0.031  3 0 "[    .    1]" 1 
       3280 1 160 ASN HB3  1 160 ASN QD   2.731 .  3.663 2.647 2.173 3.298     .  0 0 "[    .    1]" 1 
       3281 1  91 GLU HA   1  91 GLU HG3  3.868 .  5.738 3.242 2.871 3.750     .  0 0 "[    .    1]" 1 
       3282 1 153 ASN H    1 153 ASN HB3  4.106 .  6.213 3.155 2.520 3.609     .  0 0 "[    .    1]" 1 
       3283 1  52 ARG H    1  52 ARG HG3  3.841 .  5.685 3.904 3.365 4.136     .  0 0 "[    .    1]" 1 
       3284 1  57 ASP HB2  1  58 GLN H    4.099 .  6.200 3.923 3.052 4.398     .  0 0 "[    .    1]" 1 
       3285 1   8 SER HB3  1  34 LEU QD   3.429 .  4.899 3.410 3.126 3.553     .  0 0 "[    .    1]" 1 
       3286 1 107 ARG HB2  1 154 ILE MG   3.072 .  4.251 3.175 2.773 3.660     .  0 0 "[    .    1]" 1 
       3287 1 117 ASN HD22 1 139 VAL MG1  2.696 .  3.605 3.602 3.106 3.718 0.113  3 0 "[    .    1]" 1 
       3288 1 158 ASN QB   1 158 ASN HD21     . .  3.197 2.168 2.104 2.191     .  0 0 "[    .    1]" 1 
       3289 1  21 PHE QD   1 138 ILE MD   4.785 .  7.646 4.421 4.009 4.659     .  0 0 "[    .    1]" 1 
       3290 1  97 VAL HA   1 116 VAL MG2  3.415 .  4.872 3.027 2.902 3.136     .  0 0 "[    .    1]" 1 
       3291 1  87 ILE MD   1  87 ILE HG13 2.279 .  2.928 2.118 2.114 2.121     .  0 0 "[    .    1]" 1 
       3292 1 110 VAL HB   1 112 VAL MG2  3.453 .  4.943 4.513 4.375 4.604     .  0 0 "[    .    1]" 1 
       3293 1  12 ILE MG   1  29 ILE HA   2.762 .  3.716 2.951 2.802 3.094     .  0 0 "[    .    1]" 1 
       3294 1  45 LEU MD1  1  61 ASP H    4.863 .  7.820 5.817 5.570 6.125     .  0 0 "[    .    1]" 1 
       3295 1   9 LEU HB2  1   9 LEU MD2  2.624 .  3.484 2.384 2.351 2.421     .  0 0 "[    .    1]" 1 
       3296 1  92 LEU HA   1  92 LEU MD2  4.377 .  6.772 3.609 3.566 3.661     .  0 0 "[    .    1]" 1 
       3297 1  29 ILE MG   1  30 THR HB   4.846 .  7.782 4.765 4.691 4.822     .  0 0 "[    .    1]" 1 
       3298 1  12 ILE MG   1  27 PHE HA   3.809 .  5.623 3.091 2.956 3.182     .  0 0 "[    .    1]" 1 
       3299 1  38 LYS HG3  1  39 HIS H    4.637 .  7.324 4.524 4.141 4.924     .  0 0 "[    .    1]" 1 
       3300 1 164 LEU HA   1 164 LEU HB3  2.637 .  3.506 2.481 2.429 2.532     .  0 0 "[    .    1]" 1 
       3301 1  68 VAL HA   1  68 VAL MG1  2.882 .  3.920 2.843 2.602 3.100     .  0 0 "[    .    1]" 1 
       3302 1 136 ASP HB3  1 137 HIS H    3.723 .  5.455 3.614 2.957 4.127     .  0 0 "[    .    1]" 1 
       3303 1 117 ASN HD22 1 143 LEU MD1  4.852 .  7.794 6.192 4.877 6.426     .  0 0 "[    .    1]" 1 
       3304 1  45 LEU MD1  1  79 ALA MB   2.561 .  3.381 3.363 3.191 3.472 0.091  5 0 "[    .    1]" 1 
       3305 1 143 LEU MD1  1 144 ALA H    3.410 .  4.864 3.921 3.848 3.996     .  0 0 "[    .    1]" 1 
       3306 1  11 GLY HA2  1 112 VAL MG1  3.845 .  5.693 4.465 4.231 4.840     .  0 0 "[    .    1]" 1 
       3307 1 169 GLN HA   1 170 PRO HD3  2.114 .  2.672 2.110 1.842 2.353     .  0 0 "[    .    1]" 1 
       3308 1  38 LYS HG2  1  39 HIS H    4.670 .  7.396 4.213 2.468 5.439     .  0 0 "[    .    1]" 1 
       3309 1   6 ILE MD   1  35 GLU HG3  3.313 .  4.685 4.321 4.035 4.658     .  0 0 "[    .    1]" 1 
       3310 1  38 LYS HB3  1  39 HIS H    5.065 .  8.272 4.090 3.916 4.251     .  0 0 "[    .    1]" 1 
       3311 1 115 TYR HB3  1 115 TYR QE   4.689 .  7.438 4.381 4.376 4.391     .  0 0 "[    .    1]" 1 
       3312 1 158 ASN QB   1 159 GLU H    3.494 .  4.208 3.341 1.851 3.875 0.117  9 0 "[    .    1]" 1 
       3313 1 157 ASP H    1 157 ASP HB3  3.625 .  5.268 3.169 2.498 4.065     .  0 0 "[    .    1]" 1 
       3314 1 151 ARG H    1 151 ARG HD3  3.362 .  4.775 3.439 1.951 4.978 0.203  1 0 "[    .    1]" 1 
       3315 1 135 VAL MG1  1 138 ILE H    3.596 .  5.213 3.580 3.355 3.724     .  0 0 "[    .    1]" 1 
       3316 1  95 VAL HB   1 117 ASN HB2  4.372 .  6.761 5.059 4.712 5.235     .  0 0 "[    .    1]" 1 
       3317 1  52 ARG H    1  52 ARG HG2  4.241 .  6.489 3.901 3.305 4.290     .  0 0 "[    .    1]" 1 
       3318 1 107 ARG HB3  1 154 ILE MD   3.172 .  4.429 2.831 2.182 3.253     .  0 0 "[    .    1]" 1 
       3319 1  41 LEU MD1  1  41 LEU MD2  1.653 .  1.995 2.065 2.056 2.069 0.074  4 0 "[    .    1]" 1 
       3320 1 167 PRO HB2  1 167 PRO HD3  3.939 .  5.878 3.932 3.869 4.086     .  0 0 "[    .    1]" 1 
       3321 1 107 ARG HB2  1 154 ILE MD   3.815 .  5.635 2.299 1.939 2.847 0.056  5 0 "[    .    1]" 1 
       3322 1 146 LYS HA   1 146 LYS HB3  2.966 .  4.066 2.355 2.311 2.380     .  0 0 "[    .    1]" 1 
       3323 1  48 VAL MG1  1  53 SER HB2  2.719 .  3.643 3.397 2.075 4.063 0.420  5 0 "[    .    1]" 1 
       3324 1 108 GLU H    1 108 GLU HB2  3.643 .  5.302 2.567 2.488 2.647     .  0 0 "[    .    1]" 1 
       3325 1  75 PHE HB3  1  76 VAL QG   5.134 .  8.428 4.886 4.820 5.015     .  0 0 "[    .    1]" 1 
       3326 1 121 ASP H    1 139 VAL MG1  3.545 .  5.116 5.254 5.202 5.332 0.216 10 0 "[    .    1]" 1 
       3327 1 133 VAL MG2  1 138 ILE MD   1.328 .  1.548 1.748 1.735 1.780 0.232  9 0 "[    .    1]" 1 
       3328 1 114 TYR QE   1 149 VAL MG1  4.599 .  7.243 6.463 5.887 6.815     .  0 0 "[    .    1]" 1 
       3329 1  65 VAL MG1  1  68 VAL MG2  3.334 .  4.724 4.753 4.560 4.835 0.111  2 0 "[    .    1]" 1 
       3330 1 167 PRO HB3  1 168 GLU H    3.762 .  5.531 4.216 3.565 4.525     .  0 0 "[    .    1]" 1 
       3331 1  25 TYR QE   1  60 LEU HG   4.828 .  7.741 3.382 2.360 4.649     .  0 0 "[    .    1]" 1 
       3332 1  59 GLU HB3  1  60 LEU H    5.163 .  8.496 4.298 4.189 4.370     .  0 0 "[    .    1]" 1 
       3333 1  45 LEU H    1  77 PHE QE   5.693 .  9.744 3.372 3.253 3.601     .  0 0 "[    .    1]" 1 
       3334 1 171 GLY H    1 172 VAL QG   3.228 .  4.530 3.577 2.544 4.500     .  0 0 "[    .    1]" 1 
       3335 1  18 PRO HB2  1  18 PRO HG3  2.953 .  4.043 2.734 2.657 2.981     .  0 0 "[    .    1]" 1 
       3336 1 158 ASN H    1 158 ASN QB       . .  2.950 2.541 2.375 2.788     .  0 0 "[    .    1]" 1 
       3337 1 117 ASN HD21 1 143 LEU MD1  3.673 .  5.359 5.392 5.364 5.506 0.147  4 0 "[    .    1]" 1 
       3338 1 148 ARG HG3  1 149 VAL H    4.678 .  7.414 4.662 3.550 5.749     .  0 0 "[    .    1]" 1 
       3339 1 125 LEU MD1  1 137 HIS H    4.365 .  6.747 4.892 4.462 5.147     .  0 0 "[    .    1]" 1 
       3340 1 148 ARG HB2  1 148 ARG HG2  2.842 .  3.852 2.850 2.449 3.012     .  0 0 "[    .    1]" 1 
       3341 1  15 LEU QD   1  27 PHE H    3.155 .  4.400 3.228 3.114 3.435     .  0 0 "[    .    1]" 1 
       3342 1  12 ILE MG   1  27 PHE HB3  2.533 .  3.335 1.849 1.799 1.890     .  0 0 "[    .    1]" 1 
       3343 1 163 ASP HB2  1 164 LEU H    4.231 .  6.468 4.443 4.256 4.609     .  0 0 "[    .    1]" 1 
       3344 1   6 ILE MG   1  35 GLU HG3  3.478 .  4.990 4.232 3.524 4.862     .  0 0 "[    .    1]" 1 
       3345 1 124 GLU H    1 124 GLU HG2  2.163 .  2.748 2.122 2.010 2.211     .  0 0 "[    .    1]" 1 
       3346 1  47 TYR HA   1  98 ILE MG   3.218 .  4.513 3.726 3.436 3.971     .  0 0 "[    .    1]" 1 
       3347 1   6 ILE MG   1  34 LEU QD   2.746 .  3.689 3.513 3.385 3.643     .  0 0 "[    .    1]" 1 
       3348 1  67 PRO HB2  1  67 PRO HD3  4.063 .  6.126 3.918 3.888 3.943     .  0 0 "[    .    1]" 1 
       3349 1 164 LEU MD1  1 164 LEU HG   1.942 .  2.413 2.123 2.120 2.125     .  0 0 "[    .    1]" 1 
       3350 1 164 LEU H    1 164 LEU MD2  3.780 .  5.566 3.354 2.961 3.708     .  0 0 "[    .    1]" 1 
       3351 1  35 GLU H    1  36 SER HB3  5.532 .  9.357 6.597 6.305 6.948     .  0 0 "[    .    1]" 1 
       3352 1   9 LEU MD1  1  43 TRP HZ3  2.477 .  3.244 2.243 2.056 2.524     .  0 0 "[    .    1]" 1 
       3353 1  22 THR MG   1 135 VAL MG2  1.926 .  2.390 2.547 2.494 2.608 0.218  6 0 "[    .    1]" 1 
       3354 1  47 TYR HB3  1  60 LEU MD2  3.431 .  4.902 2.747 2.396 3.087     .  0 0 "[    .    1]" 1 
       3355 1  95 VAL HA   1  95 VAL MG1  2.969 .  4.071 2.341 2.295 2.410     .  0 0 "[    .    1]" 1 
       3356 1  47 TYR HB2  1  60 LEU MD2  2.900 .  3.952 1.985 1.825 2.138 0.023  1 0 "[    .    1]" 1 
       3357 1   3 MET H    1   3 MET HB3  4.048 .  6.097 3.540 2.733 3.656     .  0 0 "[    .    1]" 1 
       3358 1   6 ILE MD   1 158 ASN HD22 3.454 .  4.946 4.349 1.943 5.021 0.075  7 0 "[    .    1]" 1 
       3359 1   4 GLY HA2  1   5 SER H    3.515 .  5.059 3.460 3.329 3.543     .  0 0 "[    .    1]" 1 
       3360 1  48 VAL HB   1  98 ILE MD   4.358 .  6.732 6.833 6.762 6.903 0.171  7 0 "[    .    1]" 1 
       3361 1 166 PRO HA   1 166 PRO HG3  3.884 .  5.770 3.315 2.970 4.020     .  0 0 "[    .    1]" 1 
       3362 1 119 GLU HA   1 119 GLU HG2  4.448 .  6.921 3.770 3.750 3.790     .  0 0 "[    .    1]" 1 
       3363 1  14 VAL QG   1 114 TYR HH   3.226 .  4.527 3.597 3.205 4.385     .  0 0 "[    .    1]" 1 
       3364 1  62 SER HA   1  77 PHE HZ   3.975 .  5.950 3.227 2.948 3.489     .  0 0 "[    .    1]" 1 
       3365 1 102 CYS H    1 110 VAL MG2  4.274 .  6.558 4.810 4.596 4.973     .  0 0 "[    .    1]" 1 
       3366 1 164 LEU MD2  1 164 LEU HG   1.941 .  2.412 2.128 2.124 2.130     .  0 0 "[    .    1]" 1 
       3367 1  52 ARG HA   1  52 ARG HG3  2.700 .  3.611 3.161 2.381 4.232 0.621  8 4 "[   *-* + 1]" 1 
       3368 1  92 LEU MD1  1 133 VAL HA   4.359 .  6.734 5.039 4.960 5.101     .  0 0 "[    .    1]" 1 
       3369 1 159 GLU H    1 159 GLU HB2  2.740 .  3.679 2.779 2.499 3.395     .  0 0 "[    .    1]" 1 
       3370 1  18 PRO HB2  1 139 VAL MG2  2.986 .  4.101 4.116 3.945 4.175 0.074  3 0 "[    .    1]" 1 
       3371 1  27 PHE HZ   1  98 ILE MD   2.920 .  3.986 2.031 1.873 2.196     .  0 0 "[    .    1]" 1 
       3372 1  59 GLU H    1  59 GLU HG3  5.029 .  8.190 4.508 4.433 4.577     .  0 0 "[    .    1]" 1 
       3373 1  32 GLU HG2  1  34 LEU QD   2.164 .  2.750 2.453 2.067 3.348 0.598  7 1 "[    . +  1]" 1 
       3374 1 145 GLU HG3  1 146 LYS HG3  2.783 .  3.751 3.447 3.030 3.783 0.032  1 0 "[    .    1]" 1 
       3375 1  87 ILE MD   1 138 ILE MD   3.621 .  5.260 5.257 5.140 5.344 0.084  7 0 "[    .    1]" 1 
       3376 1 110 VAL MG1  1 110 VAL MG2  1.672 .  2.022 2.062 2.055 2.069 0.047  2 0 "[    .    1]" 1 
       3377 1 113 GLY HA3  1 114 TYR H    4.342 .  6.699 2.968 2.918 3.005     .  0 0 "[    .    1]" 1 
       3378 1  45 LEU MD1  1  79 ALA H    3.512 .  5.053 5.137 5.073 5.242 0.189 10 0 "[    .    1]" 1 
       3379 1 141 ASN HD22 1 143 LEU MD2  4.050 .  6.100 4.014 3.713 4.493     .  0 0 "[    .    1]" 1 
       3380 1 145 GLU HG3  1 146 LYS HE2  4.730 .  7.526 3.845 3.521 4.814     .  0 0 "[    .    1]" 1 
       3381 1 143 LEU MD2  1 143 LEU HG   1.880 .  2.322 2.122 2.120 2.123     .  0 0 "[    .    1]" 1 
       3382 1 146 LYS HA   1 146 LYS HB2  2.856 .  3.876 2.563 2.543 2.601     .  0 0 "[    .    1]" 1 
       3383 1  45 LEU HA   1  60 LEU MD2  4.394 .  6.807 4.224 3.778 4.777     .  0 0 "[    .    1]" 1 
       3384 1  60 LEU MD2  1  60 LEU HG   2.234 .  2.858 2.121 2.119 2.122     .  0 0 "[    .    1]" 1 
       3385 1  22 THR HA   1  81 PRO HG3  4.374 .  6.766 3.372 2.691 4.658     .  0 0 "[    .    1]" 1 
       3386 1  81 PRO HA   1  82 PRO HD2  3.751 .  5.510 2.524 1.935 3.120 0.057  8 0 "[    .    1]" 1 
       3387 1  81 PRO HA   1  82 PRO HD3  2.794 .  3.770 2.145 1.830 2.569     .  0 0 "[    .    1]" 1 
       3388 1  25 TYR QD   1  81 PRO HA   4.903 .  7.908 3.247 2.574 3.813     .  0 0 "[    .    1]" 1 
       3389 1  89 ALA MB   1 120 TYR QE   4.951 .  8.015 3.203 2.663 3.610     .  0 0 "[    .    1]" 1 
       3390 1 120 TYR QE   1 130 PRO HD2  5.177 .  8.527 3.072 2.809 3.415     .  0 0 "[    .    1]" 1 
       3391 1 125 LEU MD1  1 134 GLN HE22 3.275 .  4.615 2.816 2.256 3.242     .  0 0 "[    .    1]" 1 
       3392 1 123 GLU HA   1 126 ARG QD   4.880 .  7.857 3.360 1.739 4.227 0.164 10 0 "[    .    1]" 1 
       3393 1  73 ASN HA   1  73 ASN HD21 3.650 .  5.315 3.360 2.612 3.844     .  0 0 "[    .    1]" 1 
       3394 1  64 LEU HB3  1  64 LEU QD   1.909 .  2.364 2.172 2.095 2.212     .  0 0 "[    .    1]" 1 
       3395 1  69 PRO HB3  1  70 VAL QG   3.737 .  5.483 4.401 4.174 4.698     .  0 0 "[    .    1]" 1 
       3396 1  42 GLU HG2  1  62 SER HB2  2.972 .  4.076 3.383 2.923 4.313 0.237  6 0 "[    .    1]" 1 
       3397 1  42 GLU HG2  1  62 SER HB3  3.168 .  4.423 3.973 2.360 4.498 0.075  3 0 "[    .    1]" 1 
       3398 1  63 ILE HB   1  63 ILE MD   2.328 .  3.006 2.432 2.416 2.468     .  0 0 "[    .    1]" 1 
       3399 1  33 CYS HG   1  70 VAL QG   2.517 .  3.309 3.042 2.923 3.081     .  0 0 "[    .    1]" 1 
       3400 1  98 ILE MD   1  98 ILE MG   1.942 .  2.414 1.961 1.930 1.986     .  0 0 "[    .    1]" 1 
       3401 1 172 VAL HA   1 172 VAL QG   3.556 .  5.137 2.185 2.132 2.366     .  0 0 "[    .    1]" 1 
       3402 1  21 PHE HZ   1  82 PRO HG3  3.154 .  4.397 3.640 3.046 4.191     .  0 0 "[    .    1]" 1 
       3403 1  25 TYR QE   1  82 PRO HD3  4.817 .  7.718 2.451 2.035 3.082     .  0 0 "[    .    1]" 1 
       3404 1  25 TYR QE   1  82 PRO HD2  5.456 .  9.178 2.651 2.056 3.766     .  0 0 "[    .    1]" 1 
       3405 1  54 LEU HG   1  55 ASP H    4.542 .  7.120 4.346 4.008 4.718     .  0 0 "[    .    1]" 1 
       3406 1 113 GLY H    1 148 ARG HG3  4.653 .  7.359 5.239 4.535 5.716     .  0 0 "[    .    1]" 1 
       3407 1 120 TYR QE   1 130 PRO HD3  4.902 .  7.906 4.288 3.926 4.650     .  0 0 "[    .    1]" 1 
       3408 1 120 TYR QD   1 138 ILE HG12 4.445 .  6.915 3.327 2.632 3.673     .  0 0 "[    .    1]" 1 
       3409 1  31 PHE QE   1  75 PHE QE   5.491 .  9.260 2.189 2.078 2.357     .  0 0 "[    .    1]" 1 
       3410 1  75 PHE QE   1  77 PHE QD   4.898 .  7.896 4.831 4.410 5.060     .  0 0 "[    .    1]" 1 
       3411 1  31 PHE HZ   1  75 PHE QD   5.004 .  8.134 5.245 5.093 5.436     .  0 0 "[    .    1]" 1 
       3412 1  77 PHE HB2  1  77 PHE QD   4.371 .  6.759 2.740 2.661 2.761     .  0 0 "[    .    1]" 1 
       3413 1  29 ILE MD   1  77 PHE QE   4.519 .  7.072 5.067 4.854 5.218     .  0 0 "[    .    1]" 1 
       3414 1 114 TYR HA   1 114 TYR QD   4.893 .  7.885 2.595 2.291 3.072     .  0 0 "[    .    1]" 1 
       3415 1 112 VAL HB   1 114 TYR QE   5.005 .  8.137 3.507 2.435 4.332     .  0 0 "[    .    1]" 1 
       3416 1  47 TYR HB2  1  47 TYR QD   4.457 .  6.940 2.539 2.476 2.637     .  0 0 "[    .    1]" 1 
       3417 1  47 TYR QD   1  82 PRO HG2  4.775 .  7.625 4.020 3.160 4.968     .  0 0 "[    .    1]" 1 
       3418 1  47 TYR QD   1  60 LEU MD2  5.188 .  8.552 3.797 3.466 3.975     .  0 0 "[    .    1]" 1 
       3419 1  21 PHE HB2  1 135 VAL MG1  3.836 .  5.675 3.090 3.002 3.228     .  0 0 "[    .    1]" 1 
       3420 1  99 LEU MD2  1 111 ARG HB2  2.920 .  3.986 2.917 2.478 3.140     .  0 0 "[    .    1]" 1 
       3421 1  99 LEU MD2  1 113 GLY HA2  2.170 .  2.759 2.093 1.965 2.321     .  0 0 "[    .    1]" 1 
       3422 1  99 LEU MD2  1 111 ARG HD3  2.713 .  3.633 2.931 2.274 3.652 0.019  1 0 "[    .    1]" 1 
       3423 1  98 ILE HA   1  99 LEU MD2  3.767 .  5.541 4.662 4.468 4.879     .  0 0 "[    .    1]" 1 
       3424 1  45 LEU HA   1  99 LEU MD2  4.803 .  7.687 6.516 6.330 6.700     .  0 0 "[    .    1]" 1 
       3425 1  25 TYR QE   1  45 LEU MD1  3.947 .  5.894 5.609 5.148 5.945 0.051  9 0 "[    .    1]" 1 
       3426 1  99 LEU MD2  1 111 ARG HE   3.619 .  5.256 4.110 3.082 5.062     .  0 0 "[    .    1]" 1 
       3427 1  98 ILE H    1  99 LEU MD2  3.766 .  5.539 4.503 4.234 4.670     .  0 0 "[    .    1]" 1 
       3428 1  46 THR H    1  99 LEU MD2  4.730 .  7.526 5.407 5.251 5.516     .  0 0 "[    .    1]" 1 
       3429 1  41 LEU MD1  1 104 TYR QE   4.806 .  7.694 4.712 4.411 5.191     .  0 0 "[    .    1]" 1 
       3430 1 111 ARG QG   1 150 THR HB   2.967 .  4.067 2.076 1.876 2.649     .  0 0 "[    .    1]" 1 
       3431 1 111 ARG HD2  1 150 THR HB   3.001 .  4.127 2.116 1.829 2.408 0.046  5 0 "[    .    1]" 1 
       3432 1 111 ARG HD3  1 149 VAL MG2  4.315 .  6.642 6.800 6.471 7.270 0.628  5 1 "[    +    1]" 1 
       3433 1 114 TYR QE   1 149 VAL MG2  4.331 .  6.676 4.915 4.568 5.148     .  0 0 "[    .    1]" 1 
       3434 1 149 VAL MG2  1 150 THR H    3.522 .  5.073 4.054 3.980 4.140     .  0 0 "[    .    1]" 1 
       3435 1 163 ASP HB2  1 164 LEU HA   4.404 .  6.828 5.361 4.839 6.588     .  0 0 "[    .    1]" 1 
       3436 1 163 ASP HB3  1 164 LEU HA   4.538 .  7.112 5.069 4.563 5.999     .  0 0 "[    .    1]" 1 
       3437 1  55 ASP HB3  1  87 ILE MD   3.991 .  5.982 5.124 3.235 6.104 0.122  7 0 "[    .    1]" 1 
       3438 1  55 ASP HB2  1  87 ILE MD   4.102 .  6.206 5.163 3.428 6.104     .  0 0 "[    .    1]" 1 
       3439 1  55 ASP H    1  55 ASP HB3  3.199 .  4.478 3.195 2.633 3.740     .  0 0 "[    .    1]" 1 
       3440 1  27 PHE QD   1 114 TYR QE   4.058 .  6.117 3.533 2.844 4.438     .  0 0 "[    .    1]" 1 
       3441 1  27 PHE QD   1  77 PHE HB3  5.387 .  9.014 4.274 3.791 4.699     .  0 0 "[    .    1]" 1 
       3442 1  68 VAL MG2  1  75 PHE HZ   4.184 .  6.372 6.147 5.858 6.361     .  0 0 "[    .    1]" 1 
       3443 1 128 ASN HB3  1 129 PRO HD3  5.141 .  8.445 4.580 4.350 4.873     .  0 0 "[    .    1]" 1 
       3444 1 128 ASN HB2  1 129 PRO HD3  5.153 .  8.472 4.805 4.683 5.089     .  0 0 "[    .    1]" 1 
       3445 1 128 ASN HB2  1 129 PRO HD2  5.164 .  8.498 5.140 4.797 5.329     .  0 0 "[    .    1]" 1 
       3446 1 127 GLU HB2  1 128 ASN HB2  4.544 .  7.125 4.331 4.014 5.072     .  0 0 "[    .    1]" 1 
       3447 1 127 GLU HB2  1 128 ASN HB3  5.747 .  9.876 5.495 5.222 6.078     .  0 0 "[    .    1]" 1 
       3448 1  47 TYR HB2  1  98 ILE MD   3.900 .  5.801 5.652 5.274 5.814 0.013  6 0 "[    .    1]" 1 
       3449 1  36 SER HA   1  37 LEU MD2  3.923 .  5.846 2.909 2.709 3.024     .  0 0 "[    .    1]" 1 
       3450 1  93 VAL MG2  1 120 TYR QE   4.065 .  6.131 2.263 2.090 2.588     .  0 0 "[    .    1]" 1 
       3451 1  17 ASN HD22 1 143 LEU MD2  4.438 .  6.900 5.539 5.202 7.020 0.120  8 0 "[    .    1]" 1 
       3452 1  14 VAL QG   1 114 TYR HB3  4.137 .  6.276 4.226 3.821 4.456     .  0 0 "[    .    1]" 1 
       3453 1  47 TYR QE   1  96 THR MG   3.967 .  5.935 2.653 2.163 3.189     .  0 0 "[    .    1]" 1 
       3454 1  21 PHE QE   1 133 VAL MG2  3.821 .  5.646 5.460 4.978 5.685 0.039  6 0 "[    .    1]" 1 
       3455 1 154 ILE MD   1 155 VAL QG   3.744 .  5.496 4.956 4.896 5.049     .  0 0 "[    .    1]" 1 
       3456 1 138 ILE MG   1 139 VAL HA   3.613 .  5.245 3.916 3.805 3.973     .  0 0 "[    .    1]" 1 
       3457 1 101 SER HB2  1 111 ARG HA   4.266 .  6.541 4.310 3.608 4.998     .  0 0 "[    .    1]" 1 
       3458 1 101 SER HB3  1 111 ARG HA   3.530 .  5.087 3.853 2.663 5.190 0.103  9 0 "[    .    1]" 1 
       3459 1 101 SER HB3  1 110 VAL MG1  4.611 .  7.269 5.476 5.025 6.264     .  0 0 "[    .    1]" 1 
       3460 1 101 SER HB2  1 110 VAL MG1  4.388 .  6.795 5.776 5.135 6.307     .  0 0 "[    .    1]" 1 
       3461 1 101 SER HB3  1 108 GLU HG3  3.524 .  5.077 3.497 2.459 4.546     .  0 0 "[    .    1]" 1 
       3462 1 101 SER HB2  1 108 GLU HG3  3.188 .  4.458 3.798 2.354 4.731 0.273  5 0 "[    .    1]" 1 
       3463 1  50 SER HB2  1  52 ARG HE   5.345 .  8.917 4.855 3.150 7.274     .  0 0 "[    .    1]" 1 
       3464 1  50 SER HB3  1  52 ARG HE   4.575 .  7.192 5.729 4.095 7.772 0.580 10 1 "[    .    +]" 1 
       3465 1 133 VAL MG2  1 134 GLN HG3  4.262 .  6.533 4.838 4.711 4.976     .  0 0 "[    .    1]" 1 
       3466 1 133 VAL HA   1 134 GLN HG2  4.319 .  6.651 5.216 4.980 5.597     .  0 0 "[    .    1]" 1 
       3467 1 133 VAL HA   1 134 GLN HG3  4.759 .  7.590 3.945 3.766 4.174     .  0 0 "[    .    1]" 1 
       3468 1 100 LEU MD2  1 110 VAL MG1  2.485 .  3.257 2.843 2.760 2.896     .  0 0 "[    .    1]" 1 
       3469 1 112 VAL MG1  1 149 VAL MG2  1.430 .  1.685 1.721 1.694 1.769 0.084  1 0 "[    .    1]" 1 
       3470 1 110 VAL MG1  1 149 VAL MG1  2.142 .  2.716 2.759 2.640 2.820 0.104  1 0 "[    .    1]" 1 
       3471 1 112 VAL MG1  1 149 VAL MG1  2.195 .  2.797 2.817 2.741 2.844 0.047  5 0 "[    .    1]" 1 
       3472 1  93 VAL HA   1  93 VAL MG1  2.454 .  3.207 2.400 2.381 2.416     .  0 0 "[    .    1]" 1 
       3473 1  93 VAL MG1  1  95 VAL H    4.111 .  6.224 5.933 5.855 6.069     .  0 0 "[    .    1]" 1 
       3474 1 143 LEU MD2  1 146 LYS HD2  4.615 .  7.277 5.761 5.287 6.169     .  0 0 "[    .    1]" 1 
       3475 1 146 LYS H    1 146 LYS HD2  4.656 .  7.366 4.737 4.654 4.818     .  0 0 "[    .    1]" 1 
       3476 1 146 LYS H    1 146 LYS HD3  5.454 .  9.172 4.630 4.532 4.744     .  0 0 "[    .    1]" 1 
       3477 1  17 ASN HA   1  18 PRO HA   3.213 .  4.503 1.910 1.825 2.063 0.098  5 0 "[    .    1]" 1 
       3478 1  47 TYR QD   1  48 VAL MG2  4.813 .  7.709 5.022 4.924 5.165     .  0 0 "[    .    1]" 1 
       3479 1  54 LEU HA   1  54 LEU MD2  2.030 .  2.545 2.050 1.964 2.119     .  0 0 "[    .    1]" 1 
       3480 1  53 SER H    1  54 LEU MD1  5.106 .  8.365 5.633 5.386 5.947     .  0 0 "[    .    1]" 1 
       3481 1 163 ASP HB3  1 164 LEU HB3  5.912 . 10.281 7.005 6.408 7.895     .  0 0 "[    .    1]" 1 
       3482 1 163 ASP HB2  1 164 LEU HB3  5.647 .  9.633 7.284 6.813 7.822     .  0 0 "[    .    1]" 1 
       3483 1  19 ALA MB   1  23 ASP HA   4.673 .  7.402 5.329 4.496 6.660     .  0 0 "[    .    1]" 1 
       3484 1  19 ALA MB   1  25 TYR HA   4.374 .  6.766 4.700 4.092 5.391     .  0 0 "[    .    1]" 1 
       3485 1  48 VAL H    1  60 LEU MD2  5.116 .  8.387 5.023 4.643 5.335     .  0 0 "[    .    1]" 1 
       3486 1 154 ILE H    1 155 VAL QG   3.744 .  5.496 4.847 4.621 5.025     .  0 0 "[    .    1]" 1 
       3487 1 144 ALA H    1 145 GLU HG2  4.766 .  7.606 3.796 3.670 4.064     .  0 0 "[    .    1]" 1 
       3488 1 130 PRO HA   1 132 LYS HB3  6.519 . 11.832 7.602 7.340 7.950     .  0 0 "[    .    1]" 1 
       3489 1  87 ILE MD   1  92 LEU HB3  2.965 .  4.064 2.295 1.968 2.539     .  0 0 "[    .    1]" 1 
       3490 1  87 ILE MD   1  96 THR MG   3.727 .  5.463 3.941 3.572 4.205     .  0 0 "[    .    1]" 1 
       3491 1   6 ILE MG   1  33 CYS HG   3.245 .  4.561 2.973 2.796 3.087     .  0 0 "[    .    1]" 1 
       3492 1   8 SER HB2  1 109 PHE QD   5.061 .  8.263 5.932 5.538 6.611     .  0 0 "[    .    1]" 1 
       3493 1   8 SER HB3  1  10 LEU HB2  4.725 .  7.516 6.699 6.550 6.842     .  0 0 "[    .    1]" 1 
       3494 1   8 SER HB3  1  10 LEU QD   2.654 .  3.535 3.290 3.129 3.410     .  0 0 "[    .    1]" 1 
       3495 1   9 LEU HB3  1  10 LEU H    4.414 .  6.849 4.217 4.168 4.243     .  0 0 "[    .    1]" 1 
       3496 1   9 LEU HB2  1  10 LEU H    5.011 .  8.150 4.337 4.299 4.381     .  0 0 "[    .    1]" 1 
       3497 1   9 LEU MD1  1  43 TRP HE3  3.962 .  5.924 4.112 4.036 4.224     .  0 0 "[    .    1]" 1 
       3498 1  10 LEU QD   1  72 VAL MG2  1.289 .  1.497 1.745 1.694 1.785 0.288  5 0 "[    .    1]" 1 
       3499 1   9 LEU HG   1  11 GLY HA2  4.341 .  6.697 3.146 3.068 3.289     .  0 0 "[    .    1]" 1 
       3500 1  12 ILE MG   1 114 TYR HH   3.992 .  5.984 3.783 3.290 4.428     .  0 0 "[    .    1]" 1 
       3501 1  12 ILE MG   1  14 VAL HA   4.252 .  6.512 3.954 3.882 4.066     .  0 0 "[    .    1]" 1 
       3502 1  12 ILE MD   1 114 TYR HH   2.906 .  3.962 2.786 1.888 3.753     .  0 0 "[    .    1]" 1 
       3503 1  72 VAL MG1  1  74 LYS HB2  2.025 .  2.538 2.785 2.672 2.852 0.314  4 0 "[    .    1]" 1 
       3504 1  24 PRO HB3  1  25 TYR QE   5.983 . 10.457 6.965 6.542 7.421     .  0 0 "[    .    1]" 1 
       3505 1 114 TYR QE   1 147 PRO HG3  5.315 .  8.846 2.549 2.259 3.090     .  0 0 "[    .    1]" 1 
       3506 1 120 TYR QD   1 137 HIS HA   5.703 .  9.769 4.704 4.168 5.510     .  0 0 "[    .    1]" 1 
       3507 1 150 THR HA   1 152 PHE QE   5.563 .  9.431 5.609 5.401 5.944     .  0 0 "[    .    1]" 1 
       3508 1  65 VAL HB   1  65 VAL MG1  1.982 .  2.473 2.118 2.115 2.121     .  0 0 "[    .    1]" 1 
       3509 1  12 ILE MD   1 100 LEU HB3  1.919 .  2.379 2.422 2.279 2.514 0.135 10 0 "[    .    1]" 1 
       3510 1  40 ASP HB2  1  67 PRO HA   4.845 .  7.779 6.983 6.220 7.505     .  0 0 "[    .    1]" 1 
       3511 1  37 LEU MD2  1  68 VAL MG1  2.141 .  2.714 2.606 2.022 2.881 0.167  5 0 "[    .    1]" 1 
       3512 1  37 LEU MD1  1  68 VAL MG1  3.424 .  4.889 4.406 3.950 4.843     .  0 0 "[    .    1]" 1 
       3513 1  41 LEU MD1  1  68 VAL MG1  2.010 .  2.515 2.011 1.884 2.187     .  0 0 "[    .    1]" 1 
       3514 1  37 LEU H    1  68 VAL MG1  3.540 .  5.107 3.626 3.007 4.127     .  0 0 "[    .    1]" 1 
       3515 1  37 LEU MD2  1  68 VAL MG2  1.618 .  1.945 1.739 1.671 1.815     .  0 0 "[    .    1]" 1 
       3516 1  37 LEU MD1  1  68 VAL MG2  2.932 .  4.007 4.080 4.005 4.175 0.168 10 0 "[    .    1]" 1 
       3517 1  41 LEU MD1  1  68 VAL MG2  1.983 .  2.474 2.255 1.992 2.486 0.012  5 0 "[    .    1]" 1 
       3518 1  68 VAL MG2  1 104 TYR QD   3.817 .  5.638 5.810 5.756 5.854 0.216  5 0 "[    .    1]" 1 
       3519 1  37 LEU HA   1  37 LEU MD2  3.338 .  4.731 3.056 2.874 3.175     .  0 0 "[    .    1]" 1 
       3520 1  37 LEU HB2  1  37 LEU MD2  2.601 .  3.447 2.299 2.267 2.328     .  0 0 "[    .    1]" 1 
       3521 1  37 LEU MD2  1  37 LEU HG   1.936 .  2.404 2.113 2.107 2.118     .  0 0 "[    .    1]" 1 
       3522 1   7 VAL HA   1  37 LEU MD1  4.174 .  6.351 4.695 4.521 4.915     .  0 0 "[    .    1]" 1 
       3523 1  37 LEU MD1  1  38 LYS HA   5.047 .  8.231 5.674 5.544 5.864     .  0 0 "[    .    1]" 1 
       3524 1   7 VAL MG1  1  41 LEU MD2  2.032 .  2.548 2.542 2.428 2.636 0.088  8 0 "[    .    1]" 1 
       3525 1 112 VAL HA   1 112 VAL MG2  2.495 .  3.273 2.618 2.583 2.654     .  0 0 "[    .    1]" 1 
       3526 1   6 ILE H    1   7 VAL MG2  4.081 .  6.163 4.242 3.887 4.548     .  0 0 "[    .    1]" 1 
       3527 1  42 GLU HA   1  65 VAL MG1  4.641 .  7.334 5.897 5.546 6.159     .  0 0 "[    .    1]" 1 
       3528 1   9 LEU MD1  1  29 ILE HA   2.818 .  3.810 3.085 2.986 3.203     .  0 0 "[    .    1]" 1 
       3529 1   9 LEU MD1  1 102 CYS HG   4.964 .  8.044 5.428 5.196 5.673     .  0 0 "[    .    1]" 1 
       3530 1   7 VAL HA   1  10 LEU QD   4.659 .  7.373 5.538 5.368 5.705     .  0 0 "[    .    1]" 1 
       3531 1  12 ILE MD   1 100 LEU MD2  1.742 .  2.121 1.800 1.771 1.837     .  0 0 "[    .    1]" 1 
       3532 1 100 LEU MD2  1 112 VAL MG2  1.494 .  1.773 1.886 1.870 1.898 0.125  1 0 "[    .    1]" 1 
       3533 1 147 PRO HA   1 148 ARG HG2  4.092 .  6.186 5.524 4.055 6.635 0.449  5 0 "[    .    1]" 1 
       3534 1 148 ARG HA   1 149 VAL MG1  4.170 .  6.344 5.482 5.454 5.515     .  0 0 "[    .    1]" 1 
       3535 1 148 ARG H    1 149 VAL MG2  2.879 .  3.915 3.725 3.432 3.940 0.025  4 0 "[    .    1]" 1 
       3536 1  47 TYR QD   1  48 VAL MG1  4.589 .  7.222 5.567 5.443 5.682     .  0 0 "[    .    1]" 1 
       3537 1 110 VAL MG1  1 151 ARG HD3  4.398 .  6.816 4.360 3.813 5.943     .  0 0 "[    .    1]" 1 
       3538 1 110 VAL MG1  1 112 VAL H    3.606 .  5.231 3.523 3.366 3.639     .  0 0 "[    .    1]" 1 
       3539 1  98 ILE MD   1 116 VAL MG1  1.641 .  1.978 1.918 1.856 1.988 0.010  5 0 "[    .    1]" 1 
       3540 1 116 VAL MG1  1 142 ILE MG   2.069 .  2.604 2.124 1.800 2.482     .  0 0 "[    .    1]" 1 
       3541 1   9 LEU HA   1 110 VAL MG2  3.705 .  5.421 4.409 4.266 4.689     .  0 0 "[    .    1]" 1 
       3542 1  29 ILE MD   1 112 VAL MG2  2.833 .  3.837 3.914 3.862 3.965 0.128  4 0 "[    .    1]" 1 
       3543 1 100 LEU HB3  1 112 VAL MG2  2.088 .  2.633 2.532 2.356 2.640 0.007 10 0 "[    .    1]" 1 
       3544 1 111 ARG QG   1 151 ARG HD3  4.209 .  6.424 5.672 4.838 7.172 0.748  1 2 "[+  -.    1]" 1 
       3545 1 150 THR HA   1 151 ARG HD2  4.387 .  6.792 5.019 4.230 5.809     .  0 0 "[    .    1]" 1 
       3546 1 150 THR HA   1 151 ARG HD3  3.768 .  5.542 4.152 2.869 5.817 0.275  1 0 "[    .    1]" 1 
       3547 1 153 ASN HB2  1 154 ILE MG   4.816 .  7.715 5.087 4.935 5.431     .  0 0 "[    .    1]" 1 
       3548 1 104 TYR HB3  1 154 ILE MD   3.908 .  5.817 2.421 2.145 2.916     .  0 0 "[    .    1]" 1 
       3549 1 154 ILE MD   1 155 VAL HB   4.722 .  7.509 5.714 5.454 6.073     .  0 0 "[    .    1]" 1 
       3550 1 152 PHE HB3  1 154 ILE MG   3.356 .  4.764 3.341 3.056 3.685     .  0 0 "[    .    1]" 1 
       3551 1 154 ILE MG   1 155 VAL HA   4.905 .  7.912 5.531 5.388 5.587     .  0 0 "[    .    1]" 1 
       3552 1 152 PHE HA   1 154 ILE MG   4.649 .  7.351 4.538 4.325 4.892     .  0 0 "[    .    1]" 1 
       3553 1  98 ILE MD   1 142 ILE HG13 3.168 .  4.423 4.203 3.815 4.452 0.029  9 0 "[    .    1]" 1 
       3554 1  48 VAL MG2  1  58 GLN H    4.364 .  6.745 4.219 3.971 4.721     .  0 0 "[    .    1]" 1 
       3555 1  48 VAL MG2  1  59 GLU H    4.417 .  6.856 6.881 6.724 6.949 0.093  6 0 "[    .    1]" 1 
       3556 1  48 VAL MG1  1  51 SER HA   2.556 .  3.373 2.979 2.435 3.403 0.030  5 0 "[    .    1]" 1 
       3557 1  33 CYS HG   1  37 LEU MD2  2.756 .  3.705 2.749 2.502 2.998     .  0 0 "[    .    1]" 1 
       3558 1  37 LEU HB3  1  37 LEU MD2  3.397 .  4.839 3.182 3.167 3.198     .  0 0 "[    .    1]" 1 
       3559 1  37 LEU HB2  1  37 LEU MD1  2.924 .  3.993 3.203 3.195 3.212     .  0 0 "[    .    1]" 1 
       3560 1   6 ILE HA   1  37 LEU MD2  3.968 .  5.936 5.312 5.137 5.472     .  0 0 "[    .    1]" 1 
       3561 1 100 LEU MD2  1 110 VAL HA   3.915 .  5.831 5.930 5.889 5.976 0.145 10 0 "[    .    1]" 1 
       3562 1  38 LYS HG3  1  39 HIS HD2  5.010 .  8.147 4.509 2.917 5.715     .  0 0 "[    .    1]" 1 
       3563 1  38 LYS HG2  1  39 HIS HD2  4.811 .  7.704 3.785 1.912 5.388 0.006  4 0 "[    .    1]" 1 
       3564 1 156 TRP HB3  1 157 ASP HA   5.629 .  9.590 4.662 4.526 4.933     .  0 0 "[    .    1]" 1 
       3565 1 155 VAL QG   1 157 ASP HA   4.278 .  6.566 5.246 4.300 5.674     .  0 0 "[    .    1]" 1 
       3566 1 104 TYR QE   1 157 ASP HA   5.186 .  8.548 3.534 2.416 4.530     .  0 0 "[    .    1]" 1 
       3567 1 157 ASP HA   1 159 GLU H    3.971 .  5.942 4.067 3.187 5.988 0.046  9 0 "[    .    1]" 1 
       3568 1  10 LEU HB2  1  30 THR MG   2.396 .  3.114 2.281 2.092 2.716     .  0 0 "[    .    1]" 1 
       3569 1   6 ILE MG   1  70 VAL QG   3.386 .  4.819 4.250 4.083 4.355     .  0 0 "[    .    1]" 1 
       3570 1  31 PHE QD   1  68 VAL MG1  4.037 .  6.074 5.702 5.458 6.057     .  0 0 "[    .    1]" 1 
       3571 1 164 LEU HB2  1 165 TYR QD   4.568 .  7.176 3.243 2.344 4.591     .  0 0 "[    .    1]" 1 
       3572 1 164 LEU HB2  1 165 TYR QE   4.804 .  7.689 3.897 3.039 4.855     .  0 0 "[    .    1]" 1 
       3573 1  12 ILE MD   1  43 TRP HE3  4.348 .  6.712 5.248 5.062 5.488     .  0 0 "[    .    1]" 1 
       3574 1 114 TYR HB3  1 114 TYR QD   4.270 .  6.550 2.538 2.337 2.660     .  0 0 "[    .    1]" 1 
       3575 1 114 TYR QD   1 144 ALA MB   3.679 .  5.371 3.895 3.634 4.116     .  0 0 "[    .    1]" 1 
       3576 1 142 ILE H    1 144 ALA MB   4.736 .  7.539 5.395 5.136 5.696     .  0 0 "[    .    1]" 1 
       3577 1   4 GLY HA3  1  34 LEU QD   4.337 .  6.688 5.931 5.616 6.351     .  0 0 "[    .    1]" 1 
       3578 1   4 GLY HA3  1   6 ILE MD   4.873 .  7.841 5.837 5.184 6.219     .  0 0 "[    .    1]" 1 
       3579 1   4 GLY HA2  1   6 ILE MD   4.336 .  6.686 5.433 4.809 6.013     .  0 0 "[    .    1]" 1 
       3580 1   4 GLY HA2  1   6 ILE HG12 4.357 .  6.730 6.226 5.795 6.683     .  0 0 "[    .    1]" 1 
       3581 1  65 VAL MG1  1  77 PHE QD   4.598 .  7.241 6.993 6.714 7.119     .  0 0 "[    .    1]" 1 
       3582 1 140 ARG HD2  1 140 ARG HH21 5.060 .  8.260 4.436 4.391 4.492     .  0 0 "[    .    1]" 1 
       3583 1 130 PRO QB   1 134 GLN HE22 4.978 .  8.076 4.295 3.660 4.769     .  0 0 "[    .    1]" 1 
       3584 1  83 SER QB   1  84 ALA H    2.619 .  3.476 2.675 2.585 2.744     .  0 0 "[    .    1]" 1 
       3585 1 119 GLU HB2  1 122 GLU H    4.550 .  7.138 4.576 3.967 5.211     .  0 0 "[    .    1]" 1 
       3586 1  57 ASP H    1  58 GLN QE   5.094 .  8.338 4.124 3.189 4.730     .  0 0 "[    .    1]" 1 
       3587 1  51 SER HA   1  52 ARG H    2.644 .  3.518 2.743 2.655 2.804     .  0 0 "[    .    1]" 1 
       3588 1 130 PRO HG2  1 134 GLN HE22 5.150 .  8.465 3.730 3.477 4.276     .  0 0 "[    .    1]" 1 
       3589 1  22 THR MG   1  23 ASP H    3.848 .  5.699 4.070 3.932 4.256     .  0 0 "[    .    1]" 1 
       3590 1  20 LYS QG   1  23 ASP H    3.615 .  5.249 3.540 3.213 3.985     .  0 0 "[    .    1]" 1 
       3591 1  36 SER HB3  1  70 VAL H    4.291 .  6.593 4.235 3.125 4.497     .  0 0 "[    .    1]" 1 
       3592 1 111 ARG H    1 152 PHE QD   4.790 .  7.657 4.790 4.622 4.951     .  0 0 "[    .    1]" 1 
       3593 1  67 PRO QD   1  68 VAL H    4.672 .  7.401 4.927 4.873 4.988     .  0 0 "[    .    1]" 1 
       3594 1 122 GLU H    1 126 ARG HB3  4.266 .  6.541 4.694 3.692 5.317     .  0 0 "[    .    1]" 1 
       3595 1  13 LYS QG   1  15 LEU H    2.942 .  4.024 3.075 3.023 3.113     .  0 0 "[    .    1]" 1 
       3596 1 108 GLU H    1 109 PHE QD   5.121 .  8.399 5.089 4.703 5.763     .  0 0 "[    .    1]" 1 
       3597 1  36 SER HA   1 158 ASN HD22 6.696 . 12.301 7.501 6.759 7.761     .  0 0 "[    .    1]" 1 
       3598 1  48 VAL MG2  1  99 LEU H    3.143 .  4.378 3.198 3.102 3.307     .  0 0 "[    .    1]" 1 
       3599 1 126 ARG HE   1 126 ARG QG   2.820 .  3.814 2.645 2.363 3.097     .  0 0 "[    .    1]" 1 
       3600 1  12 ILE HG12 1 112 VAL H    4.200 .  6.405 4.109 4.014 4.168     .  0 0 "[    .    1]" 1 
       3601 1  98 ILE H    1 115 TYR H    4.027 .  6.054 4.209 4.153 4.323     .  0 0 "[    .    1]" 1 
       3602 1 125 LEU HA   1 134 GLN HE22 6.380 . 11.468 5.489 4.784 6.323     .  0 0 "[    .    1]" 1 
       3603 1  43 TRP HE1  1  43 TRP HH2  4.353 .  6.722 3.768 3.616 4.293     .  0 0 "[    .    1]" 1 
       3604 1  17 ASN HD21 1  18 PRO HG2  4.311 .  6.634 4.704 4.081 5.368     .  0 0 "[    .    1]" 1 
       3605 1  19 ALA HA   1  20 LYS H    2.474 .  3.239 2.404 2.262 2.482     .  0 0 "[    .    1]" 1 
       3606 1 116 VAL H    1 117 ASN H    3.446 .  4.930 3.637 3.558 3.714     .  0 0 "[    .    1]" 1 
       3607 1 108 GLU QB   1 109 PHE H    3.955 .  5.910 3.832 3.783 3.852     .  0 0 "[    .    1]" 1 
       3608 1  43 TRP HA   1  63 ILE H    4.233 .  6.473 4.290 4.243 4.338     .  0 0 "[    .    1]" 1 
       3609 1  57 ASP QB   1  58 GLN H    3.066 .  4.241 3.228 2.649 3.751     .  0 0 "[    .    1]" 1 
       3610 1  18 PRO HG2  1 141 ASN HD22 3.891 .  5.784 5.092 4.854 5.664     .  0 0 "[    .    1]" 1 
       3611 1 104 TYR H    1 109 PHE QD   4.418 .  6.857 3.523 2.574 5.406     .  0 0 "[    .    1]" 1 
       3612 1  33 CYS HB2  1  37 LEU H    3.552 .  5.129 4.770 4.592 4.931     .  0 0 "[    .    1]" 1 
       3613 1   9 LEU HB2  1  32 GLU H    3.318 .  4.694 4.688 4.664 4.711 0.017  2 0 "[    .    1]" 1 
       3614 1  24 PRO HB3  1  79 ALA H    3.481 .  4.996 4.482 3.999 5.214 0.218 10 0 "[    .    1]" 1 
       3615 1  12 ILE H    1  12 ILE MG   3.339 .  4.732 3.870 3.851 3.895     .  0 0 "[    .    1]" 1 
       3616 1 117 ASN H    1 117 ASN HD21 3.533 .  5.093 2.913 2.410 3.603     .  0 0 "[    .    1]" 1 
       3617 1   9 LEU MD1  1  75 PHE H    4.269 .  6.547 5.142 4.995 5.294     .  0 0 "[    .    1]" 1 
       3618 1  45 LEU H    1  48 VAL MG2  4.075 .  6.151 5.795 5.660 5.998     .  0 0 "[    .    1]" 1 
       3619 1 170 PRO QG   1 171 GLY H    6.565 . 11.953 4.267 3.870 4.504     .  0 0 "[    .    1]" 1 
       3620 1 119 GLU H    1 120 TYR HA   3.873 .  5.748 3.992 3.825 4.147     .  0 0 "[    .    1]" 1 
       3621 1  90 SER H    1  93 VAL MG2  4.320 .  6.653 4.534 4.402 4.636     .  0 0 "[    .    1]" 1 
       3622 1  47 TYR H    1  48 VAL MG1  3.770 .  5.547 4.961 4.765 5.090     .  0 0 "[    .    1]" 1 
       3623 1 116 VAL QG   1 140 ARG HE   3.571 .  5.165 4.034 2.593 4.756     .  0 0 "[    .    1]" 1 
       3624 1 125 LEU QD   1 127 GLU H    4.811 .  7.704 5.401 5.311 5.518     .  0 0 "[    .    1]" 1 
       3625 1  99 LEU H    1 100 LEU H    3.785 .  5.576 4.044 3.998 4.074     .  0 0 "[    .    1]" 1 
       3626 1  25 TYR HB3  1  79 ALA H    4.145 .  6.292 4.163 3.661 4.718     .  0 0 "[    .    1]" 1 
       3627 1  52 ARG QD   1  53 SER H    3.020 .  4.160 3.212 1.945 4.240 0.080  1 0 "[    .    1]" 1 
       3628 1 119 GLU HB3  1 121 ASP H    4.850 .  7.790 5.084 4.876 5.299     .  0 0 "[    .    1]" 1 
       3629 1   3 MET H    1   4 GLY QA   6.215 . 11.043 4.871 4.427 5.013     .  0 0 "[    .    1]" 1 
       3630 1 111 ARG HB2  1 150 THR H    3.553 .  5.131 3.781 3.693 3.917     .  0 0 "[    .    1]" 1 
       3631 1  14 VAL HB   1  15 LEU H    3.414 .  4.871 3.444 3.044 3.719     .  0 0 "[    .    1]" 1 
       3632 1  58 GLN QE   1  86 LEU QB   3.791 .  5.588 2.622 2.224 3.029     .  0 0 "[    .    1]" 1 
       3633 1 131 ALA H    1 132 LYS QD   4.477 .  6.983 4.086 2.834 4.901     .  0 0 "[    .    1]" 1 
       3634 1   6 ILE HG12 1 156 TRP H    4.097 .  6.195 4.699 4.048 5.250     .  0 0 "[    .    1]" 1 
       3635 1 168 GLU QG   1 169 GLN H    5.164 .  8.497 3.589 2.468 4.617     .  0 0 "[    .    1]" 1 
       3636 1  14 VAL H    1  15 LEU H    4.076 .  6.152 4.183 4.120 4.247     .  0 0 "[    .    1]" 1 
       3637 1  35 GLU HG3  1 158 ASN HD22 5.140 .  8.442 6.652 5.853 7.344     .  0 0 "[    .    1]" 1 
       3638 1  14 VAL QG   1  26 GLU H    3.386 .  4.819 4.509 4.093 5.003 0.184  3 0 "[    .    1]" 1 
       3639 1  61 ASP H    1  62 SER H    3.939 .  5.879 3.933 3.752 4.082     .  0 0 "[    .    1]" 1 
       3640 1  38 LYS HB2  1  40 ASP H    5.254 .  8.705 5.630 5.001 6.191     .  0 0 "[    .    1]" 1 
       3641 1 167 PRO HD2  1 168 GLU H    6.302 . 11.267 4.854 4.402 5.264     .  0 0 "[    .    1]" 1 
       3642 1 108 GLU QB   1 110 VAL H    4.333 .  6.680 4.494 4.378 4.708     .  0 0 "[    .    1]" 1 
       3643 1  26 GLU QB   1  27 PHE H    3.388 .  4.823 3.242 3.131 3.335     .  0 0 "[    .    1]" 1 
       3644 1  27 PHE H    1  29 ILE H    4.215 .  6.436 4.528 4.234 4.629     .  0 0 "[    .    1]" 1 
       3645 1  31 PHE H    1  72 VAL HB   3.665 .  5.344 4.525 4.430 4.639     .  0 0 "[    .    1]" 1 
       3646 1  93 VAL QG   1 120 TYR H    3.795 .  5.595 2.924 2.577 3.353     .  0 0 "[    .    1]" 1 
       3647 1   7 VAL MG2  1  43 TRP HE1  3.702 .  5.415 5.068 4.717 5.381     .  0 0 "[    .    1]" 1 
       3648 1  83 SER QB   1  85 GLU H    2.761 .  3.714 2.771 2.533 2.991     .  0 0 "[    .    1]" 1 
       3649 1 133 VAL MG2  1 137 HIS H    4.363 .  6.742 4.331 4.185 4.403     .  0 0 "[    .    1]" 1 
       3650 1  20 LYS H    1  20 LYS QE   4.856 .  7.803 4.358 3.214 5.393     .  0 0 "[    .    1]" 1 
       3651 1 135 VAL MG1  1 138 ILE H    3.021 .  4.162 3.265 3.141 3.345     .  0 0 "[    .    1]" 1 
       3652 1  13 LYS HD2  1  17 ASN H    4.795 .  7.669 5.869 5.600 6.200     .  0 0 "[    .    1]" 1 
       3653 1  22 THR MG   1 135 VAL H    3.338 .  4.731 3.774 3.583 3.866     .  0 0 "[    .    1]" 1 
       3654 1  84 ALA H    1  85 GLU HB3  4.257 .  6.522 4.506 4.378 4.587     .  0 0 "[    .    1]" 1 
       3655 1 145 GLU H    1 147 PRO QD   4.339 .  6.693 5.146 4.964 5.229     .  0 0 "[    .    1]" 1 
       3656 1  42 GLU HB3  1 104 TYR H    4.624 .  7.297 3.297 2.911 3.896     .  0 0 "[    .    1]" 1 
       3657 1  99 LEU HB2  1 101 SER H    3.822 .  5.648 4.174 4.139 4.213     .  0 0 "[    .    1]" 1 
       3658 1 128 ASN H    1 129 PRO QG   4.342 .  6.699 4.771 4.279 5.423     .  0 0 "[    .    1]" 1 
       3659 1  12 ILE H    1  13 LYS H    3.993 .  5.986 4.209 4.184 4.242     .  0 0 "[    .    1]" 1 
       3660 1 134 GLN HE21 1 134 GLN QG   2.757 .  3.707 2.372 2.165 2.786     .  0 0 "[    .    1]" 1 
       3661 1  49 GLY QA   1  56 HIS H    5.309 .  8.832 5.414 4.718 6.480     .  0 0 "[    .    1]" 1 
       3662 1 124 GLU HG3  1 128 ASN H    4.253 .  6.514 4.251 2.187 4.841     .  0 0 "[    .    1]" 1 
       3663 1  14 VAL QG   1  27 PHE H    3.754 .  5.515 4.213 4.095 4.352     .  0 0 "[    .    1]" 1 
       3664 1 104 TYR QD   1 159 GLU H    7.077 . 13.337 5.443 4.164 5.976     .  0 0 "[    .    1]" 1 
       3665 1  12 ILE MG   1 101 SER H    4.047 .  6.094 4.887 4.818 4.977     .  0 0 "[    .    1]" 1 
       3666 1  45 LEU HB3  1  61 ASP H    3.068 .  4.244 2.810 2.208 3.327     .  0 0 "[    .    1]" 1 
       3667 1  46 THR MG   1  48 VAL H    3.473 .  4.981 3.946 3.861 4.038     .  0 0 "[    .    1]" 1 
       3668 1  97 VAL MG2  1 115 TYR H    3.641 .  5.298 4.464 4.339 4.548     .  0 0 "[    .    1]" 1 
       3669 1 151 ARG HB3  1 152 PHE H    3.432 .  4.905 3.227 3.011 3.600     .  0 0 "[    .    1]" 1 
       3670 1  23 ASP H    1  24 PRO HD3  4.779 .  7.634 4.731 4.445 5.102     .  0 0 "[    .    1]" 1 
       3671 1   6 ILE MD   1 158 ASN H    5.144 .  8.451 5.040 4.441 6.048     .  0 0 "[    .    1]" 1 
       3672 1 104 TYR H    1 105 ASP HB3  4.284 .  6.578 5.037 4.548 5.366     .  0 0 "[    .    1]" 1 
       3673 1 160 ASN HB3  1 162 GLY H    6.303 . 11.268 5.212 3.442 7.274     .  0 0 "[    .    1]" 1 
       3674 1 112 VAL MG2  1 113 GLY H    3.178 .  4.441 3.471 2.984 3.950     .  0 0 "[    .    1]" 1 
       3675 1  36 SER HA   1  68 VAL H    3.950 .  5.901 4.135 3.990 4.288     .  0 0 "[    .    1]" 1 
       3676 1  19 ALA H    1 140 ARG H    3.179 .  4.442 3.344 3.119 3.574     .  0 0 "[    .    1]" 1 
       3677 1 115 TYR H    1 116 VAL QG   3.495 .  5.022 4.178 3.781 4.318     .  0 0 "[    .    1]" 1 
       3678 1 123 GLU H    1 126 ARG H    4.838 .  7.764 4.483 4.242 4.668     .  0 0 "[    .    1]" 1 
       3679 1  34 LEU QB   1  71 GLY H    4.472 .  6.971 5.620 5.444 5.712     .  0 0 "[    .    1]" 1 
       3680 1 156 TRP H    1 158 ASN HD21 5.517 .  9.322 4.311 3.417 4.757     .  0 0 "[    .    1]" 1 
       3681 1   9 LEU HB2  1  10 LEU H    2.689 .  3.593 3.712 3.690 3.737 0.144  5 0 "[    .    1]" 1 
       3682 1  12 ILE HB   1  14 VAL H    3.349 .  4.751 3.959 3.939 4.023     .  0 0 "[    .    1]" 1 
       3683 1  62 SER H    1  63 ILE HG13 4.414 .  6.850 5.053 4.770 5.351     .  0 0 "[    .    1]" 1 
       3684 1  15 LEU HB2  1  79 ALA H    4.202 .  6.409 5.779 5.211 6.256     .  0 0 "[    .    1]" 1 
       3685 1 162 GLY QA   1 165 TYR H    6.903 . 12.860 5.892 3.789 6.920     .  0 0 "[    .    1]" 1 
       3686 1  28 GLU HG3  1  77 PHE H    4.434 .  6.891 4.754 4.281 5.080     .  0 0 "[    .    1]" 1 
       3687 1 120 TYR HB2  1 139 VAL H    4.678 .  7.413 4.791 4.383 5.221     .  0 0 "[    .    1]" 1 
       3688 1 117 ASN H    1 143 LEU HB2  3.695 .  5.401 4.678 4.402 4.834     .  0 0 "[    .    1]" 1 
       3689 1 103 SER HB3  1 107 ARG H    3.351 .  4.755 3.435 2.804 4.262     .  0 0 "[    .    1]" 1 
       3690 1  41 LEU HB3  1 103 SER H    4.173 .  6.349 4.554 4.351 4.678     .  0 0 "[    .    1]" 1 
       3691 1  98 ILE MG   1 114 TYR H    3.482 .  4.998 3.969 3.862 4.036     .  0 0 "[    .    1]" 1 
       3692 1 108 GLU QB   1 111 ARG H    4.005 .  6.010 4.589 4.259 4.935     .  0 0 "[    .    1]" 1 
       3693 1   4 GLY HA3  1   5 SER H    2.503 .  3.286 2.235 2.032 2.555     .  0 0 "[    .    1]" 1 
       3694 1 151 ARG H    1 153 ASN HD21 6.719 . 12.362 7.258 5.966 8.410     .  0 0 "[    .    1]" 1 
       3695 1 147 PRO HB2  1 148 ARG H    2.705 .  3.620 2.398 2.325 2.538     .  0 0 "[    .    1]" 1 
       3696 1  27 PHE QB   1  28 GLU H    3.137 .  4.367 3.049 3.016 3.084     .  0 0 "[    .    1]" 1 
       3697 1  41 LEU H    1  42 GLU H    4.197 .  6.399 4.124 4.034 4.246     .  0 0 "[    .    1]" 1 
       3698 1 123 GLU HG3  1 128 ASN HD22 5.043 .  8.222 5.012 3.221 5.894     .  0 0 "[    .    1]" 1 
       3699 1   5 SER QB   1   7 VAL H    3.096 .  4.294 3.074 2.622 4.002     .  0 0 "[    .    1]" 1 
       3700 1 134 GLN H    1 134 GLN HE21 3.724 .  5.457 4.091 3.705 4.638     .  0 0 "[    .    1]" 1 
       3701 1 151 ARG H    1 151 ARG HB3  2.554 .  3.369 3.382 3.179 3.429 0.060  6 0 "[    .    1]" 1 
       3702 1   7 VAL MG2  1  39 HIS H    4.365 .  6.747 5.172 4.992 5.303     .  0 0 "[    .    1]" 1 
       3703 1  97 VAL HA   1 115 TYR H    3.921 .  5.843 4.561 4.509 4.637     .  0 0 "[    .    1]" 1 
       3704 1 115 TYR H    1 143 LEU HB2  3.444 .  4.927 3.177 3.039 3.539     .  0 0 "[    .    1]" 1 
       3705 1 148 ARG QD   1 148 ARG HE   3.433 .  4.906 2.482 2.464 2.494     .  0 0 "[    .    1]" 1 
       3706 1  20 LYS QD   1  22 THR H    4.467 .  6.961 4.193 3.960 4.459     .  0 0 "[    .    1]" 1 
       3707 1  27 PHE H    1  27 PHE QB   2.855 .  3.874 2.542 2.473 2.597     .  0 0 "[    .    1]" 1 
       3708 1  45 LEU H    1  46 THR MG   4.522 .  7.078 5.950 5.886 6.019     .  0 0 "[    .    1]" 1 
       3709 1  44 LYS H    1  44 LYS QG   3.017 .  4.155 2.540 2.116 3.040     .  0 0 "[    .    1]" 1 
       3710 1 142 ILE HG13 1 144 ALA H    3.643 .  5.302 4.248 4.191 4.280     .  0 0 "[    .    1]" 1 
       3711 1  20 LYS QD   1  22 THR H    4.088 .  6.177 3.976 3.788 4.190     .  0 0 "[    .    1]" 1 
       3712 1 157 ASP HB3  1 158 ASN H    2.976 .  4.083 2.375 2.050 2.767     .  0 0 "[    .    1]" 1 
       3713 1 116 VAL MG1  1 142 ILE H    3.111 .  4.321 3.196 3.094 3.536     .  0 0 "[    .    1]" 1 
       3714 1 123 GLU H    1 126 ARG H    3.754 .  5.516 3.761 3.659 3.911     .  0 0 "[    .    1]" 1 
       3715 1   6 ILE MD   1  36 SER H    4.760 .  7.592 5.352 5.113 5.525     .  0 0 "[    .    1]" 1 
       3716 1 122 GLU QG   1 124 GLU H    4.950 .  8.013 4.947 4.359 5.526     .  0 0 "[    .    1]" 1 
       3717 1  46 THR H    1  98 ILE HB   4.126 .  6.254 4.076 3.896 4.261     .  0 0 "[    .    1]" 1 
       3718 1   8 SER H    1  10 LEU QD   3.365 .  4.780 3.987 3.886 4.115     .  0 0 "[    .    1]" 1 
       3719 1 119 GLU H    1 139 VAL QG   3.693 .  5.398 3.820 3.612 3.956     .  0 0 "[    .    1]" 1 
       3720 1   6 ILE HG12 1   7 VAL H    3.672 .  5.357 3.841 3.754 3.915     .  0 0 "[    .    1]" 1 
       3721 1 143 LEU HB3  1 146 LYS H    3.184 .  4.451 3.062 2.972 3.135     .  0 0 "[    .    1]" 1 
       3722 1  41 LEU MD2  1  43 TRP HE1  3.438 .  4.915 3.673 3.181 3.967     .  0 0 "[    .    1]" 1 
       3723 1  50 SER H    1  53 SER H    4.748 .  7.566 4.777 4.309 6.008     .  0 0 "[    .    1]" 1 
       3724 1  10 LEU QD   1  31 PHE H    2.782 .  3.749 3.183 3.083 3.263     .  0 0 "[    .    1]" 1 
       3725 1  37 LEU H    1  41 LEU MD1  3.589 .  5.199 4.200 4.051 4.419     .  0 0 "[    .    1]" 1 
       3726 1 151 ARG H    1 151 ARG QD   3.373 .  4.795 3.096 1.940 3.877 0.011  5 0 "[    .    1]" 1 
       3727 1  41 LEU HB3  1  43 TRP H    3.578 .  5.178 3.820 3.726 3.866     .  0 0 "[    .    1]" 1 
       3728 1 117 ASN HB2  1 117 ASN HD22 4.291 .  6.593 3.359 2.220 3.623     .  0 0 "[    .    1]" 1 
       3729 1  12 ILE MG   1  14 VAL H    3.663 .  5.340 3.650 3.547 3.830     .  0 0 "[    .    1]" 1 
       3730 1 110 VAL H    1 150 THR MG   4.129 .  6.260 5.049 4.932 5.193     .  0 0 "[    .    1]" 1 
       3731 1  24 PRO HG3  1  25 TYR H    4.323 .  6.659 4.996 4.736 5.321     .  0 0 "[    .    1]" 1 
       3732 1  16 ASN HD21 1  26 GLU QB   3.441 .  4.921 3.995 2.309 4.966 0.045  8 0 "[    .    1]" 1 
       3733 1  12 ILE HG13 1  13 LYS H    3.661 .  5.337 4.753 4.703 4.813     .  0 0 "[    .    1]" 1 
       3734 1  21 PHE QD   1 135 VAL H    4.904 .  7.910 4.895 4.627 5.502     .  0 0 "[    .    1]" 1 
       3735 1  48 VAL MG1  1  58 GLN H    4.489 .  7.008 5.041 4.855 5.217     .  0 0 "[    .    1]" 1 
       3736 1 109 PHE QE   1 154 ILE H    5.644 .  9.626 5.223 3.635 6.196     .  0 0 "[    .    1]" 1 
       3737 1  13 LYS HB2  1  14 VAL H    3.084 .  4.273 2.979 2.583 4.177     .  0 0 "[    .    1]" 1 
       3738 1  34 LEU HB2  1  35 GLU H    2.588 .  3.425 2.561 2.408 2.662     .  0 0 "[    .    1]" 1 
       3739 1 103 SER HB3  1 108 GLU H    4.087 .  6.175 4.051 3.813 4.267     .  0 0 "[    .    1]" 1 
       3740 1  95 VAL HA   1 116 VAL H    3.065 .  4.239 3.224 3.172 3.331     .  0 0 "[    .    1]" 1 
       3741 1  63 ILE MG   1  64 LEU H    3.241 .  4.262 3.308 3.252 3.405     .  0 0 "[    .    1]" 1 
       3742 1  53 SER HA   1  58 GLN QE   4.914 .  7.932 4.777 4.570 5.161     .  0 0 "[    .    1]" 1 
       3743 1  35 GLU H    1  68 VAL QG   4.171 .  6.345 5.449 5.290 5.600     .  0 0 "[    .    1]" 1 
       3744 1  34 LEU HA   1  70 VAL H    4.832 .  7.750 5.896 5.850 5.926     .  0 0 "[    .    1]" 1 
       3745 1  72 VAL MG1  1  73 ASN H    2.275 .  2.922 2.448 2.400 2.487     .  0 0 "[    .    1]" 1 
       3746 1   7 VAL HB   1 156 TRP HE1  5.198 .  8.576 5.257 4.654 5.603     .  0 0 "[    .    1]" 1 
       3747 1 160 ASN HB2  1 163 ASP H    6.355 . 11.403 5.460 2.850 7.026     .  0 0 "[    .    1]" 1 
       3748 1  19 ALA MB   1 140 ARG H    4.078 .  6.157 3.829 3.609 4.059     .  0 0 "[    .    1]" 1 
       3749 1  18 PRO QD   1  19 ALA H    5.680 .  9.712 4.892 4.724 4.979     .  0 0 "[    .    1]" 1 
       3750 1   6 ILE HG12 1 157 ASP H    4.068 .  6.136 4.093 3.412 4.838     .  0 0 "[    .    1]" 1 
       3751 1 162 GLY QA   1 164 LEU H    4.884 .  7.866 4.204 3.557 5.170     .  0 0 "[    .    1]" 1 
       3752 1  84 ALA HA   1 133 VAL H    4.160 .  6.323 5.698 5.486 5.879     .  0 0 "[    .    1]" 1 
       3753 1  45 LEU HB3  1  47 TYR H    3.743 .  5.495 4.443 4.364 4.502     .  0 0 "[    .    1]" 1 
       3754 1 120 TYR HB2  1 122 GLU H    3.440 .  4.919 3.284 2.774 3.588     .  0 0 "[    .    1]" 1 
       3755 1  40 ASP HA   1  65 VAL H    3.786 .  5.577 3.965 3.897 4.036     .  0 0 "[    .    1]" 1 
       3756 1  90 SER HB3  1  91 GLU H    3.856 .  5.715 3.971 3.272 4.119     .  0 0 "[    .    1]" 1 
       3757 1 135 VAL H    1 136 ASP QB   4.687 .  7.433 4.526 4.287 4.794     .  0 0 "[    .    1]" 1 
       3758 1  15 LEU HB2  1  76 VAL H    4.216 .  6.438 6.624 6.560 6.715 0.277 10 0 "[    .    1]" 1 
       3759 1 107 ARG HB3  1 152 PHE H    4.454 .  6.934 5.898 5.713 6.102     .  0 0 "[    .    1]" 1 
       3760 1  58 GLN QE   1  60 LEU MD1  3.231 .  4.536 3.016 2.696 3.292     .  0 0 "[    .    1]" 1 
       3761 1  41 LEU HB3  1  65 VAL H    3.028 .  4.174 3.484 3.355 3.546     .  0 0 "[    .    1]" 1 
       3762 1  16 ASN QB   1  17 ASN H    3.613 .  5.245 3.540 3.183 3.808     .  0 0 "[    .    1]" 1 
       3763 1  61 ASP H    1  61 ASP QB   3.315 .  4.689 2.805 2.608 3.020     .  0 0 "[    .    1]" 1 
       3764 1  32 GLU HB3  1  72 VAL H    3.600 .  5.220 5.023 4.415 5.500 0.280  7 0 "[    .    1]" 1 
       3765 1  48 VAL MG2  1  58 GLN H    3.364 .  4.779 3.908 3.800 4.182     .  0 0 "[    .    1]" 1 
       3766 1 158 ASN HD21 1 159 GLU QG   6.678 . 12.252 7.339 4.859 8.068     .  0 0 "[    .    1]" 1 
       3767 1 102 CYS HG   1 110 VAL H    4.812 .  7.707 5.963 5.640 6.145     .  0 0 "[    .    1]" 1 
       3768 1 130 PRO HG3  1 134 GLN H    3.730 .  5.469 3.770 3.642 3.889     .  0 0 "[    .    1]" 1 
       3769 1 116 VAL MG2  1 117 ASN H    2.805 .  3.788 3.791 3.622 3.852 0.064  2 0 "[    .    1]" 1 
       3770 1  27 PHE QB   1  77 PHE H    3.586 .  5.194 3.873 3.780 4.001     .  0 0 "[    .    1]" 1 
       3771 1  13 LYS HB2  1  28 GLU H    3.849 .  5.701 3.946 3.824 4.135     .  0 0 "[    .    1]" 1 
       3772 1  17 ASN H    1  18 PRO HB3  5.230 .  8.650 6.152 5.975 6.329     .  0 0 "[    .    1]" 1 
       3773 1  24 PRO HG2  1  25 TYR H    4.165 .  6.333 4.168 3.866 4.429     .  0 0 "[    .    1]" 1 
       3774 1  36 SER QB   1  37 LEU H    3.587 .  5.195 3.687 3.307 3.833     .  0 0 "[    .    1]" 1 
       3775 1  82 PRO HB3  1  83 SER H    2.829 .  3.829 3.384 3.099 3.696     .  0 0 "[    .    1]" 1 
       3776 1 107 ARG HB2  1 153 ASN H    4.642 .  7.336 5.316 4.960 5.674     .  0 0 "[    .    1]" 1 
       3777 1  49 GLY QA   1  50 SER H    2.325 .  3.001 2.187 2.076 2.292     .  0 0 "[    .    1]" 1 
       3778 1  58 GLN QE   1  60 LEU HB2  4.604 .  7.254 5.305 4.789 5.750     .  0 0 "[    .    1]" 1 
       3779 1  62 SER H    1  77 PHE QE   4.343 .  6.701 3.816 3.130 4.158     .  0 0 "[    .    1]" 1 
       3780 1 167 PRO HA   1 169 GLN H    5.986 . 10.465 4.943 4.666 5.147     .  0 0 "[    .    1]" 1 
       3781 1   7 VAL MG1  1   9 LEU H    3.308 .  4.676 3.872 3.826 3.971     .  0 0 "[    .    1]" 1 
       3782 1  12 ILE MD   1 112 VAL H    3.350 .  4.753 4.026 3.910 4.169     .  0 0 "[    .    1]" 1 
       3783 1  62 SER H    1  62 SER QB   2.933 .  4.008 3.155 2.829 3.345     .  0 0 "[    .    1]" 1 
       3784 1  20 LYS HD2  1  21 PHE H    3.421 .  4.884 3.217 2.827 3.486     .  0 0 "[    .    1]" 1 
       3785 1  47 TYR H    1  59 GLU H    4.280 .  6.570 4.022 3.962 4.101     .  0 0 "[    .    1]" 1 
       3786 1 119 GLU HG3  1 121 ASP H    4.070 .  6.140 3.992 3.811 4.173     .  0 0 "[    .    1]" 1 
       3787 1   4 GLY H    1  34 LEU QD   4.797 .  7.673 5.810 5.446 6.105     .  0 0 "[    .    1]" 1 
       3788 1  25 TYR QD   1  26 GLU H    4.437 .  6.898 3.723 3.559 3.932     .  0 0 "[    .    1]" 1 
       3789 1  92 LEU MD1  1 137 HIS H    3.876 .  5.754 4.746 4.383 4.970     .  0 0 "[    .    1]" 1 
       3790 1  42 GLU HB3  1 106 GLY H    4.560 .  7.160 4.360 4.138 4.613     .  0 0 "[    .    1]" 1 
       3791 1 159 GLU HB2  1 160 ASN QD   6.814 . 12.618 5.623 4.599 6.437     .  0 0 "[    .    1]" 1 
       3792 1  44 LYS HB3  1  47 TYR H    3.831 .  5.666 4.952 4.815 5.160     .  0 0 "[    .    1]" 1 
       3793 1  44 LYS H    1  63 ILE HG12 4.545 .  7.128 4.460 4.220 4.717     .  0 0 "[    .    1]" 1 
       3794 1 118 ASN HB3  1 119 GLU H    2.985 .  4.099 2.555 2.455 2.630     .  0 0 "[    .    1]" 1 
       3795 1 125 LEU HG   1 134 GLN HE21 4.420 .  6.862 4.785 3.096 5.310     .  0 0 "[    .    1]" 1 
       3796 1 133 VAL MG2  1 134 GLN HE21 5.533 .  9.360 5.832 5.618 6.290     .  0 0 "[    .    1]" 1 
       3797 1 111 ARG HB3  1 150 THR H    4.158 .  6.319 4.327 4.110 4.585     .  0 0 "[    .    1]" 1 
       3798 1  10 LEU HB3  1  31 PHE H    4.562 .  7.163 5.418 5.349 5.533     .  0 0 "[    .    1]" 1 
       3799 1  93 VAL MG2  1 121 ASP H    4.270 .  6.549 4.872 4.595 5.184     .  0 0 "[    .    1]" 1 
       3800 1  44 LYS H    1  77 PHE QE   4.043 .  6.087 3.952 3.766 4.148     .  0 0 "[    .    1]" 1 
       3801 1   6 ILE H    1  35 GLU H    3.763 .  5.533 5.541 5.430 5.657 0.124 10 0 "[    .    1]" 1 
       3802 1  74 LYS QG   1  75 PHE H    2.945 .  4.029 2.707 2.549 2.797     .  0 0 "[    .    1]" 1 
       3803 1  19 ALA MB   1  21 PHE H    3.662 .  5.338 3.570 3.229 3.874     .  0 0 "[    .    1]" 1 
       3804 1  40 ASP H    1  41 LEU MD2  4.222 .  6.450 5.173 4.870 5.560     .  0 0 "[    .    1]" 1 
       3805 1  35 GLU HG3  1 158 ASN HD21 5.933 . 10.333 6.462 5.904 6.962     .  0 0 "[    .    1]" 1 
       3806 1  92 LEU MD1  1 138 ILE H    4.072 .  6.144 5.032 4.832 5.204     .  0 0 "[    .    1]" 1 
       3807 1 161 GLU H    1 161 GLU QG   3.104 .  4.308 2.810 1.893 4.148 0.007  1 0 "[    .    1]" 1 
       3808 1  16 ASN H    1  26 GLU QB   3.210 .  4.498 3.482 3.019 3.817     .  0 0 "[    .    1]" 1 
       3809 1  35 GLU HA   1  70 VAL H    4.570 .  7.181 5.146 4.929 5.269     .  0 0 "[    .    1]" 1 
       3810 1  29 ILE HG13 1  77 PHE H    3.984 .  5.968 4.687 4.570 4.767     .  0 0 "[    .    1]" 1 
       3811 1   8 SER HB2  1 156 TRP HE1  4.534 .  7.104 4.982 3.957 5.648     .  0 0 "[    .    1]" 1 
       3812 1  17 ASN H    1  18 PRO QG   4.523 .  7.080 5.159 4.929 5.430     .  0 0 "[    .    1]" 1 
       3813 1  45 LEU H    1  45 LEU MD1  3.591 .  5.202 4.078 4.024 4.115     .  0 0 "[    .    1]" 1 
       3814 1   6 ILE MD   1   7 VAL H    4.103 .  6.207 4.336 4.269 4.370     .  0 0 "[    .    1]" 1 
       3815 1 114 TYR HB3  1 115 TYR H    2.992 .  4.111 2.800 2.718 2.949     .  0 0 "[    .    1]" 1 
       3816 1   9 LEU H    1  11 GLY H    4.801 .  7.682 5.293 5.228 5.331     .  0 0 "[    .    1]" 1 
       3817 1  85 GLU H    1  86 LEU QD   4.242 .  6.492 4.242 4.154 4.346     .  0 0 "[    .    1]" 1 
       3818 1  12 ILE H    1  14 VAL QG   4.227 .  6.460 4.799 4.713 4.860     .  0 0 "[    .    1]" 1 
       3819 1  26 GLU H    1  26 GLU QB   2.776 .  3.739 2.568 2.523 2.624     .  0 0 "[    .    1]" 1 
       3820 1 103 SER HB2  1 108 GLU H    4.806 .  7.694 5.089 4.166 5.415     .  0 0 "[    .    1]" 1 
       3821 1 120 TYR QR   1 137 HIS H    4.669 .  7.393 3.761 3.354 4.730     .  0 0 "[    .    1]" 1 
       3822 1  15 LEU HB2  1  26 GLU H    3.715 .  5.441 4.052 3.691 4.367     .  0 0 "[    .    1]" 1 
       3823 1  54 LEU H    1  54 LEU QD   3.095 .  4.292 3.119 2.891 3.400     .  0 0 "[    .    1]" 1 
       3824 1 108 GLU H    1 108 GLU QB   2.447 .  3.195 2.251 2.214 2.282     .  0 0 "[    .    1]" 1 
       3825 1  22 THR HA   1 136 ASP H    5.710 .  9.786 5.959 5.893 6.064     .  0 0 "[    .    1]" 1 
       3826 1  98 ILE HG13 1 114 TYR H    3.965 .  5.930 4.461 4.296 4.590     .  0 0 "[    .    1]" 1 
       3827 1  63 ILE MD   1  64 LEU H    3.668 .  5.350 3.724 3.645 3.769     .  0 0 "[    .    1]" 1 
       3828 1  28 GLU HG3  1  75 PHE H    3.179 .  4.442 3.448 3.041 3.648     .  0 0 "[    .    1]" 1 
       3829 1 143 LEU HB2  1 145 GLU H    4.296 .  6.603 4.350 4.214 4.451     .  0 0 "[    .    1]" 1 
       3830 1  97 VAL MG1  1 113 GLY H    3.630 .  5.277 4.881 4.714 4.996     .  0 0 "[    .    1]" 1 
       3831 1 115 TYR H    1 116 VAL MG1  2.878 .  3.913 3.911 3.764 3.971 0.058  5 0 "[    .    1]" 1 
       3832 1 134 GLN HB2  1 138 ILE H    4.540 .  7.117 5.164 4.823 5.406     .  0 0 "[    .    1]" 1 
       3833 1  29 ILE MG   1  44 LYS H    4.497 .  7.025 5.211 5.116 5.404     .  0 0 "[    .    1]" 1 
       3834 1 133 VAL MG2  1 137 HIS H    4.080 .  6.161 4.097 3.967 4.170     .  0 0 "[    .    1]" 1 
       3835 1  16 ASN HB2  1  26 GLU H    2.940 .  4.021 3.059 2.663 3.372     .  0 0 "[    .    1]" 1 
       3836 1  41 LEU HG   1  68 VAL H    3.626 .  5.270 3.639 3.423 3.866     .  0 0 "[    .    1]" 1 
       3837 1  85 GLU H    1  86 LEU HB3  5.083 .  8.312 5.857 5.785 5.913     .  0 0 "[    .    1]" 1 
       3838 1 125 LEU H    1 125 LEU QD   3.198 .  4.477 3.162 3.036 3.236     .  0 0 "[    .    1]" 1 
       3839 1  12 ILE HA   1  28 GLU H    3.300 .  4.661 2.882 2.872 2.896     .  0 0 "[    .    1]" 1 
       3840 1  12 ILE MG   1  27 PHE H    3.820 .  5.644 3.394 3.319 3.516     .  0 0 "[    .    1]" 1 
       3841 1 109 PHE H    1 109 PHE QE   3.744 .  5.496 4.137 3.608 5.297     .  0 0 "[    .    1]" 1 
       3842 1  61 ASP QB   1  80 ASP H    2.769 .  3.728 2.113 1.852 2.367     .  0 0 "[    .    1]" 1 
       3843 1  98 ILE MG   1 114 TYR H    3.588 .  5.197 4.078 3.885 4.208     .  0 0 "[    .    1]" 1 
       3844 1 148 ARG HB2  1 150 THR H    3.997 .  5.994 4.639 4.210 5.119     .  0 0 "[    .    1]" 1 
       3845 1  15 LEU QD   1  26 GLU H    3.886 .  5.773 4.161 3.996 4.332     .  0 0 "[    .    1]" 1 
       3846 1   3 MET QB   1   4 GLY H    4.581 .  7.205 3.902 3.871 4.000     .  0 0 "[    .    1]" 1 
       3847 1  41 LEU H    1  41 LEU MD2  2.685 .  3.586 3.208 2.979 3.455     .  0 0 "[    .    1]" 1 
       3848 1   7 VAL HB   1  33 CYS H    4.186 .  6.376 5.380 5.306 5.428     .  0 0 "[    .    1]" 1 
       3849 1 126 ARG HB3  1 127 GLU H    3.255 .  4.580 2.855 2.412 3.452     .  0 0 "[    .    1]" 1 
       3850 1 103 SER HB2  1 107 ARG H    4.003 .  6.006 3.910 2.598 4.722     .  0 0 "[    .    1]" 1 
       3851 1  32 GLU HB3  1  33 CYS H    2.942 .  4.024 3.101 2.832 3.716     .  0 0 "[    .    1]" 1 
       3852 1  27 PHE QE   1 116 VAL H    4.540 .  7.117 5.840 5.772 5.930     .  0 0 "[    .    1]" 1 
       3853 1 146 LYS H    1 147 PRO QD   3.297 .  4.656 3.434 3.338 3.487     .  0 0 "[    .    1]" 1 
       3854 1 158 ASN H    1 159 GLU QG   5.976 . 10.441 6.056 5.398 6.396     .  0 0 "[    .    1]" 1 
       3855 1  98 ILE HB   1  99 LEU H    3.397 .  4.839 3.339 3.329 3.349     .  0 0 "[    .    1]" 1 
       3856 1  47 TYR H    1  48 VAL MG2  2.906 .  3.962 3.464 3.290 3.693     .  0 0 "[    .    1]" 1 
       3857 1  35 GLU HB2  1 158 ASN HD22 5.252 .  8.699 6.580 5.455 7.389     .  0 0 "[    .    1]" 1 
       3858 1  35 GLU HB2  1 158 ASN HD21 6.356 . 11.406 6.705 5.751 7.078     .  0 0 "[    .    1]" 1 
       3859 1  48 VAL H    1  48 VAL MG1  2.996 .  4.118 3.634 3.570 3.684     .  0 0 "[    .    1]" 1 
       3860 1 104 TYR H    1 108 GLU H    3.487 .  5.006 3.872 3.755 3.992     .  0 0 "[    .    1]" 1 
       3861 1   6 ILE HG12 1 158 ASN H    5.222 .  8.631 5.557 5.141 6.041     .  0 0 "[    .    1]" 1 
       3862 1 119 GLU H    1 119 GLU HB2  3.347 .  4.747 3.137 2.838 3.315     .  0 0 "[    .    1]" 1 
       3863 1  30 THR H    1  31 PHE H    3.774 .  5.555 3.973 3.952 3.987     .  0 0 "[    .    1]" 1 
       3864 1 156 TRP H    1 157 ASP H    3.764 .  5.535 3.895 3.624 4.430     .  0 0 "[    .    1]" 1 
       3865 1  48 VAL MG2  1  52 ARG H    4.388 .  6.795 5.575 4.997 5.923     .  0 0 "[    .    1]" 1 
       3866 1  32 GLU HG2  1  35 GLU H    3.788 .  5.582 4.590 4.375 4.728     .  0 0 "[    .    1]" 1 
       3867 1 117 ASN H    1 117 ASN HB2  3.218 .  4.512 2.782 2.654 3.254     .  0 0 "[    .    1]" 1 
       3868 1 154 ILE MD   1 156 TRP HE1  2.870 .  3.900 2.964 2.384 3.614     .  0 0 "[    .    1]" 1 
       3869 1   5 SER H    1 109 PHE QE   6.611 . 12.073 6.823 4.858 8.250     .  0 0 "[    .    1]" 1 
       3870 1 134 GLN QG   1 135 VAL H    4.109 .  6.219 4.457 4.416 4.482     .  0 0 "[    .    1]" 1 
       3871 1  18 PRO HA   1 141 ASN HD22 4.227 .  6.461 4.468 4.115 4.673     .  0 0 "[    .    1]" 1 
       3872 1  12 ILE MD   1 100 LEU H    3.407 .  4.858 3.510 3.408 3.597     .  0 0 "[    .    1]" 1 
       3873 1  84 ALA MB   1 133 VAL H    4.117 .  6.236 4.048 3.798 4.127     .  0 0 "[    .    1]" 1 
       3874 1  10 LEU HB3  1  30 THR H    4.142 .  6.287 5.032 4.995 5.098     .  0 0 "[    .    1]" 1 
       3875 1 112 VAL HA   1 148 ARG H    3.643 .  5.302 4.096 4.033 4.233     .  0 0 "[    .    1]" 1 
       3876 1 115 TYR H    1 143 LEU HB3  4.364 .  6.744 4.580 4.389 5.074     .  0 0 "[    .    1]" 1 
       3877 1 125 LEU QD   1 134 GLN HE21 3.418 .  4.879 2.632 1.954 3.409 0.003  2 0 "[    .    1]" 1 
       3878 1 164 LEU HB3  1 165 TYR H    4.133 .  6.268 3.864 3.498 4.163     .  0 0 "[    .    1]" 1 
       3879 1  55 ASP QB   1  56 HIS H    3.520 .  5.069 3.618 3.326 3.882     .  0 0 "[    .    1]" 1 
       3880 1  61 ASP QB   1  62 SER H    3.254 .  4.577 3.110 2.782 3.371     .  0 0 "[    .    1]" 1 
       3881 1 126 ARG H    1 126 ARG HB3  2.582 .  3.415 2.443 2.205 2.656     .  0 0 "[    .    1]" 1 
       3882 1  43 TRP HA   1  63 ILE H    3.779 .  5.564 3.331 3.175 3.430     .  0 0 "[    .    1]" 1 
       3883 1   1 GLY QA   1   3 MET H    5.383 .  9.005 4.345 3.928 4.989     .  0 0 "[    .    1]" 1 
       3884 1  19 ALA H    1  20 LYS HD2  3.525 .  5.079 3.493 3.217 3.812     .  0 0 "[    .    1]" 1 
       3885 1  50 SER HB3  1  52 ARG H    3.104 .  4.308 3.365 2.743 3.826     .  0 0 "[    .    1]" 1 
       3886 1   6 ILE MD   1 157 ASP H    3.868 .  5.738 4.346 3.571 5.037     .  0 0 "[    .    1]" 1 
       3887 1 100 LEU QD   1 101 SER H    3.022 .  4.163 3.545 3.495 3.582     .  0 0 "[    .    1]" 1 
       3888 1 124 GLU HB3  1 125 LEU H    3.361 .  4.773 3.762 3.674 3.837     .  0 0 "[    .    1]" 1 
       3889 1 138 ILE H    1 139 VAL QG   3.707 .  5.424 4.622 4.466 4.782     .  0 0 "[    .    1]" 1 
       3890 1  45 LEU H    1  46 THR H    3.581 .  5.184 3.671 3.500 3.861     .  0 0 "[    .    1]" 1 
       3891 1  31 PHE QE   1  33 CYS H    4.644 .  7.340 4.270 4.174 4.374     .  0 0 "[    .    1]" 1 
       3892 1 161 GLU QG   1 162 GLY H    4.141 .  6.284 4.051 3.050 4.668     .  0 0 "[    .    1]" 1 
       3893 1  44 LYS HA   1 103 SER H    4.642 .  7.335 5.729 5.523 5.859     .  0 0 "[    .    1]" 1 
       3894 1  99 LEU HA   1 114 TYR H    3.090 .  4.284 2.890 2.855 2.917     .  0 0 "[    .    1]" 1 
       3895 1 121 ASP H    1 126 ARG H    4.418 .  6.858 4.902 4.725 5.096     .  0 0 "[    .    1]" 1 
       3896 1  28 GLU H    1  29 ILE MG   4.241 .  6.490 6.174 6.102 6.285     .  0 0 "[    .    1]" 1 
       3897 1  67 PRO HB2  1  68 VAL H    2.819 .  3.812 3.207 3.025 3.356     .  0 0 "[    .    1]" 1 
       3898 1  20 LYS QD   1 119 GLU H    4.858 .  7.808 5.014 4.713 5.334     .  0 0 "[    .    1]" 1 
       3899 1 122 GLU QG   1 123 GLU H    4.371 .  6.759 4.265 3.869 4.907     .  0 0 "[    .    1]" 1 
       3900 1  44 LYS HB3  1  46 THR H    3.777 .  5.560 4.256 4.124 4.356     .  0 0 "[    .    1]" 1 
       3901 1  42 GLU H    1  65 VAL MG2  4.203 .  6.411 4.345 4.180 4.494     .  0 0 "[    .    1]" 1 
       3902 1  13 LYS H    1  14 VAL QG   3.490 .  5.012 4.428 4.322 4.502     .  0 0 "[    .    1]" 1 
       3903 1 133 VAL MG2  1 137 HIS H    4.150 .  6.302 4.351 4.227 4.415     .  0 0 "[    .    1]" 1 
       3904 1  42 GLU HB2  1 103 SER H    4.421 .  6.864 4.182 3.866 4.564     .  0 0 "[    .    1]" 1 
       3905 1 120 TYR H    1 125 LEU QD   4.385 .  6.788 5.826 5.231 6.143     .  0 0 "[    .    1]" 1 
       3906 1  86 LEU QD   1  87 ILE H    3.761 .  5.529 3.805 3.713 3.860     .  0 0 "[    .    1]" 1 
       3907 1   7 VAL MG2  1   8 SER H    3.398 .  4.841 3.112 2.989 3.223     .  0 0 "[    .    1]" 1 
       3908 1 151 ARG HB3  1 151 ARG HE   3.201 .  4.482 2.432 2.099 2.760     .  0 0 "[    .    1]" 1 
       3909 1   9 LEU MD1  1 103 SER H    4.915 .  7.934 5.860 5.637 5.979     .  0 0 "[    .    1]" 1 
       3910 1 119 GLU HB2  1 121 ASP H    3.814 .  5.632 4.114 3.883 4.262     .  0 0 "[    .    1]" 1 
       3911 1  13 LYS H    1  30 THR H    4.105 .  6.211 4.880 4.685 4.930     .  0 0 "[    .    1]" 1 
       3912 1  44 LYS HD3  1 102 CYS H    4.673 .  7.157 4.390 4.194 4.692     .  0 0 "[    .    1]" 1 
       3913 1  38 LYS QB   1  39 HIS H    3.310 .  4.680 3.199 2.714 3.687     .  0 0 "[    .    1]" 1 
       3914 1  20 LYS HA   1  22 THR H    3.557 .  5.139 3.341 3.247 3.477     .  0 0 "[    .    1]" 1 
       3915 1 143 LEU HB3  1 146 LYS H    3.543 .  5.112 3.309 3.136 3.521     .  0 0 "[    .    1]" 1 
       3916 1 151 ARG QD   1 152 PHE H    4.676 .  7.409 4.464 3.825 5.099     .  0 0 "[    .    1]" 1 
       3917 1  22 THR MG   1 138 ILE H    4.222 .  6.450 5.390 5.279 5.464     .  0 0 "[    .    1]" 1 
       3918 1 111 ARG H    1 111 ARG HE   4.661 .  7.377 4.268 4.162 4.373     .  0 0 "[    .    1]" 1 
       3919 1   9 LEU MD1  1  32 GLU H    3.702 .  5.415 4.417 4.385 4.468     .  0 0 "[    .    1]" 1 
       3920 1 139 VAL H    1 139 VAL QG   2.685 .  3.586 2.621 2.572 2.705     .  0 0 "[    .    1]" 1 
       3921 1 147 PRO QD   1 148 ARG H    4.982 .  8.084 4.773 4.759 4.806     .  0 0 "[    .    1]" 1 
       3922 1   7 VAL HB   1 104 TYR H    4.780 .  7.636 5.512 5.398 5.811     .  0 0 "[    .    1]" 1 
       3923 1 143 LEU HB3  1 145 GLU H    3.051 .  4.215 3.163 3.039 3.237     .  0 0 "[    .    1]" 1 
       3924 1  21 PHE QD   1 136 ASP H    5.298 .  8.806 5.111 4.817 5.866     .  0 0 "[    .    1]" 1 
       3925 1 120 TYR H    1 121 ASP HA   4.021 .  6.042 4.257 4.154 4.377     .  0 0 "[    .    1]" 1 
       3926 1  84 ALA H    1 133 VAL MG2  3.627 .  5.271 4.135 4.021 4.304     .  0 0 "[    .    1]" 1 
       3927 1 111 ARG H    1 112 VAL MG2  2.958 .  4.052 3.254 3.049 3.525     .  0 0 "[    .    1]" 1 
       3928 1  95 VAL MG2  1 116 VAL H    2.745 .  3.687 3.696 3.641 3.753 0.066  8 0 "[    .    1]" 1 
       3929 1  18 PRO HA   1  19 ALA H    2.794 .  3.770 2.274 2.142 2.396     .  0 0 "[    .    1]" 1 
       3930 1   9 LEU HB3  1  10 LEU H    3.039 .  4.194 3.165 3.040 3.260     .  0 0 "[    .    1]" 1 
       3931 1  18 PRO QG   1  19 ALA H    4.483 .  6.995 3.981 3.604 4.243     .  0 0 "[    .    1]" 1 
       3932 1 104 TYR QR   1 106 GLY H    4.924 .  7.954 5.178 4.959 5.353     .  0 0 "[    .    1]" 1 
       3933 1  33 CYS H    1  34 LEU QD   3.599 .  5.218 3.635 3.524 3.726     .  0 0 "[    .    1]" 1 
       3934 1   1 GLY QA   1  35 GLU H    5.067 .  8.276 5.360 4.340 5.818     .  0 0 "[    .    1]" 1 
       3935 1  44 LYS H    1  63 ILE H    3.970 .  5.940 4.122 4.095 4.142     .  0 0 "[    .    1]" 1 
       3936 1  24 PRO HD3  1  25 TYR H    5.034 .  8.201 4.640 4.060 4.943     .  0 0 "[    .    1]" 1 
       3937 1 148 ARG QB   1 149 VAL H    3.566 .  5.155 3.751 3.476 3.948     .  0 0 "[    .    1]" 1 
       3938 1  43 TRP HA   1  43 TRP HE1  4.227 .  6.461 5.073 4.962 5.130     .  0 0 "[    .    1]" 1 
       3939 1  50 SER HB2  1  52 ARG H    3.705 .  5.421 2.805 2.204 3.456     .  0 0 "[    .    1]" 1 
       3940 1  43 TRP HE1  1 103 SER H    4.605 .  7.255 4.816 4.633 5.031     .  0 0 "[    .    1]" 1 
       3941 1 104 TYR H    1 104 TYR QD   4.391 .  6.801 3.318 2.598 4.390     .  0 0 "[    .    1]" 1 
       3942 1  34 LEU HA   1  71 GLY H    3.860 .  5.722 3.979 3.791 4.059     .  0 0 "[    .    1]" 1 
       3943 1  15 LEU QD   1  75 PHE H    4.012 .  6.024 4.805 4.578 4.866     .  0 0 "[    .    1]" 1 
       3944 1 135 VAL MG1  1 140 ARG H    3.801 .  5.607 4.296 4.084 4.420     .  0 0 "[    .    1]" 1 
       3945 1 113 GLY H    1 114 TYR H    3.812 .  5.628 3.931 3.900 3.950     .  0 0 "[    .    1]" 1 
       3946 1  24 PRO HG2  1  79 ALA H    4.152 .  6.307 3.975 3.684 4.325     .  0 0 "[    .    1]" 1 
       3947 1   9 LEU MD2  1  30 THR H    3.835 .  5.674 4.218 4.137 4.281     .  0 0 "[    .    1]" 1 
       3948 1  35 GLU HB3  1 158 ASN HD21 6.726 . 12.381 5.909 4.989 6.566     .  0 0 "[    .    1]" 1 
       3949 1  16 ASN HD22 1  26 GLU QB   3.782 .  5.570 3.457 1.943 4.554 0.051  6 0 "[    .    1]" 1 
       3950 1  59 GLU HA   1  61 ASP H    3.720 .  5.450 3.372 3.193 3.465     .  0 0 "[    .    1]" 1 
       3951 1 111 ARG HB2  1 112 VAL H    2.942 .  4.024 2.701 2.649 2.739     .  0 0 "[    .    1]" 1 
       3952 1   7 VAL H    1 109 PHE QD   4.886 .  7.870 4.694 4.281 4.858     .  0 0 "[    .    1]" 1 
       3953 1  20 LYS H    1 139 VAL QG   4.138 .  6.279 4.818 4.430 5.161     .  0 0 "[    .    1]" 1 
       3954 1  10 LEU QD   1  11 GLY H    3.265 .  4.598 3.785 3.757 3.815     .  0 0 "[    .    1]" 1 
       3955 1  58 GLN H    1  58 GLN QG   2.740 .  3.678 2.739 2.168 3.763 0.085 10 0 "[    .    1]" 1 
       3956 1  38 LYS HG2  1  39 HIS H    3.650 .  5.316 3.793 2.464 4.899     .  0 0 "[    .    1]" 1 
       3957 1  32 GLU H    1  34 LEU QD   3.437 .  4.914 3.675 3.528 3.773     .  0 0 "[    .    1]" 1 
       3958 1  10 LEU QD   1  33 CYS H    3.330 .  4.716 3.571 3.515 3.611     .  0 0 "[    .    1]" 1 
       3959 1  21 PHE H    1 139 VAL QG   4.108 .  6.218 4.717 4.172 4.950     .  0 0 "[    .    1]" 1 
       3960 1  20 LYS QD   1 119 GLU H    4.601 .  7.248 5.247 4.866 5.532     .  0 0 "[    .    1]" 1 
       3961 1 123 GLU HG3  1 126 ARG H    3.940 .  5.881 3.911 3.735 4.113     .  0 0 "[    .    1]" 1 
       3962 1 153 ASN QB   1 153 ASN HD21 3.166 .  4.419 2.199 2.140 2.242     .  0 0 "[    .    1]" 1 
       3963 1 143 LEU HB2  1 146 LYS H    3.254 .  4.578 3.437 3.401 3.489     .  0 0 "[    .    1]" 1 
       3964 1  41 LEU H    1  41 LEU HB3  3.297 .  4.656 3.421 3.357 3.499     .  0 0 "[    .    1]" 1 
       3965 1 142 ILE MD   1 144 ALA H    3.288 .  4.639 3.834 3.777 3.903     .  0 0 "[    .    1]" 1 
       3966 1  22 THR H    1 135 VAL H    4.969 .  8.055 5.631 4.913 6.235     .  0 0 "[    .    1]" 1 
       3967 1  28 GLU H    1  28 GLU QB   2.838 .  3.845 2.416 2.352 2.463     .  0 0 "[    .    1]" 1 
       3968 1 116 VAL MG1  1 117 ASN HD21 3.827 .  5.657 4.548 4.301 4.941     .  0 0 "[    .    1]" 1 
       3969 1   8 SER H    1  32 GLU HB3  3.400 .  4.845 3.444 2.885 3.763     .  0 0 "[    .    1]" 1 
       3970 1  58 GLN QE   1  58 GLN QG   2.572 .  3.358 2.151 2.126 2.207     .  0 0 "[    .    1]" 1 
       3971 1  74 LYS H    1  74 LYS QD   4.297 .  6.605 4.981 4.842 5.155     .  0 0 "[    .    1]" 1 
       3972 1 110 VAL MG2  1 150 THR H    3.392 .  4.830 3.869 3.702 3.940     .  0 0 "[    .    1]" 1 
       3973 1 124 GLU HB2  1 125 LEU H    3.573 .  5.169 3.688 3.603 3.826     .  0 0 "[    .    1]" 1 
       3974 1  44 LYS HB3  1  61 ASP H    3.719 .  5.448 3.962 3.799 4.311     .  0 0 "[    .    1]" 1 
       3975 1 147 PRO HA   1 149 VAL H    4.402 .  6.824 4.630 4.598 4.670     .  0 0 "[    .    1]" 1 
       3976 1  44 LYS QB   1  63 ILE H    3.321 .  4.699 3.484 3.342 3.667     .  0 0 "[    .    1]" 1 
       3977 1  23 ASP H    1  81 PRO HG2  3.884 .  5.770 4.900 4.415 5.301     .  0 0 "[    .    1]" 1 
       3978 1  18 PRO HG2  1 141 ASN HD21 4.005 .  6.010 4.939 4.324 5.376     .  0 0 "[    .    1]" 1 
       3979 1 120 TYR QE   1 125 LEU H    4.586 .  7.215 5.490 4.940 5.949     .  0 0 "[    .    1]" 1 
       3980 1  19 ALA H    1  20 LYS HA   4.123 .  6.248 4.298 4.009 4.633     .  0 0 "[    .    1]" 1 
       3981 1  61 ASP H    1  77 PHE QE   4.019 .  6.038 3.734 3.455 4.052     .  0 0 "[    .    1]" 1 
       3982 1  26 GLU QB   1  77 PHE H    3.700 .  5.411 3.838 3.644 3.936     .  0 0 "[    .    1]" 1 
       3983 1  16 ASN QB   1  16 ASN HD21 2.536 .  3.340 2.429 2.115 2.824     .  0 0 "[    .    1]" 1 
       3984 1 123 GLU H    1 124 GLU HB2  4.632 .  7.314 5.159 4.601 5.856     .  0 0 "[    .    1]" 1 
       3985 1  35 GLU H    1  36 SER QB   5.311 .  8.836 5.708 5.600 5.863     .  0 0 "[    .    1]" 1 
       3986 1  48 VAL HB   1  58 GLN QE   4.414 .  6.850 5.324 4.800 5.758     .  0 0 "[    .    1]" 1 
       3987 1 159 GLU HB3  1 160 ASN QD   6.833 . 12.669 5.342 4.360 5.917     .  0 0 "[    .    1]" 1 
       3988 1  44 LYS H    1  44 LYS QB   2.811 .  3.799 3.078 2.714 3.235     .  0 0 "[    .    1]" 1 
       3989 1 100 LEU HA   1 112 VAL H    3.382 .  4.811 3.408 3.296 3.554     .  0 0 "[    .    1]" 1 
       3990 1  84 ALA MB   1 133 VAL H    4.154 .  6.311 4.165 3.861 4.275     .  0 0 "[    .    1]" 1 
       3991 1  54 LEU QD   1  55 ASP H    3.952 .  5.905 4.090 3.711 4.333     .  0 0 "[    .    1]" 1 
       3992 1 152 PHE QD   1 154 ILE H    4.539 .  7.114 5.036 4.743 5.512     .  0 0 "[    .    1]" 1 
       3993 1  85 GLU H    1  86 LEU HA   4.880 .  7.856 5.138 5.084 5.196     .  0 0 "[    .    1]" 1 
       3994 1  45 LEU HB3  1  60 LEU H    2.909 .  3.967 3.308 2.913 3.599     .  0 0 "[    .    1]" 1 
       3995 1 122 GLU HB3  1 126 ARG H    4.241 .  6.489 4.457 4.151 4.693     .  0 0 "[    .    1]" 1 
       3996 1 150 THR MG   1 152 PHE H    3.245 .  4.561 3.820 3.687 4.048     .  0 0 "[    .    1]" 1 
       3997 1  16 ASN H    1  16 ASN QB   2.630 .  3.495 2.744 2.328 3.107     .  0 0 "[    .    1]" 1 
       3998 1 102 CYS H    1 104 TYR QD   4.622 .  7.293 5.111 4.451 6.073     .  0 0 "[    .    1]" 1 
       3999 1  48 VAL MG1  1  53 SER H    3.745 .  5.498 3.537 2.848 4.081     .  0 0 "[    .    1]" 1 
       4000 1  64 LEU QD   1 103 SER H    4.347 .  6.710 5.583 5.238 5.905     .  0 0 "[    .    1]" 1 
       4001 1   8 SER H    1  31 PHE QE   4.577 .  7.196 4.953 4.743 5.123     .  0 0 "[    .    1]" 1 
       4002 1  20 LYS H    1  22 THR H    4.051 .  6.102 4.714 3.843 5.328     .  0 0 "[    .    1]" 1 
       4003 1   7 VAL H    1 156 TRP HH2  2.928 .  3.999 3.030 2.301 3.609     .  0 0 "[    .    1]" 1 
       4004 1 124 GLU H    1 125 LEU QD   5.414 .  9.077 4.765 4.631 4.918     .  0 0 "[    .    1]" 1 
       4005 1  43 TRP H    1  63 ILE MD   3.449 .  4.936 3.645 3.512 3.759     .  0 0 "[    .    1]" 1 
       4006 1  48 VAL MG1  1  97 VAL H    2.823 .  3.819 3.158 2.954 3.278     .  0 0 "[    .    1]" 1 
       4007 1  63 ILE H    1  77 PHE QD   3.781 .  5.568 3.940 3.779 4.026     .  0 0 "[    .    1]" 1 
       4008 1   3 MET H    1   4 GLY HA2  5.965 . 10.413 5.330 4.746 5.525     .  0 0 "[    .    1]" 1 
       4009 1  44 LYS QB   1  45 LEU H    2.436 .  3.178 2.322 2.181 2.445     .  0 0 "[    .    1]" 1 
       4010 1 123 GLU HB3  1 128 ASN HD22 6.513 . 11.815 7.041 6.694 7.503     .  0 0 "[    .    1]" 1 
       4011 1  52 ARG HE   1  52 ARG QG   3.200 .  4.480 2.534 2.290 2.777     .  0 0 "[    .    1]" 1 
       4012 1 123 GLU H    1 124 GLU HB2  4.484 .  6.997 4.565 4.138 4.818     .  0 0 "[    .    1]" 1 
       4013 1  22 THR H    1 135 VAL HB   3.848 .  5.698 3.886 3.631 4.106     .  0 0 "[    .    1]" 1 
       4014 1 109 PHE QD   1 152 PHE H    4.276 .  6.561 4.005 3.315 4.341     .  0 0 "[    .    1]" 1 
       4015 1 156 TRP HB2  1 157 ASP H    2.798 .  3.777 2.947 2.377 3.512     .  0 0 "[    .    1]" 1 
       4016 1 148 ARG QD   1 149 VAL H    4.401 .  6.822 4.965 3.908 5.811     .  0 0 "[    .    1]" 1 
       4017 1   6 ILE HG12 1 156 TRP HE1  3.486 .  5.005 4.205 3.479 4.466     .  0 0 "[    .    1]" 1 
       4018 1   7 VAL MG1  1 156 TRP HE1  4.868 .  7.830 5.406 5.150 5.654     .  0 0 "[    .    1]" 1 
       4019 1 132 LYS H    1 132 LYS QE   4.666 .  7.387 3.637 3.292 3.868     .  0 0 "[    .    1]" 1 
       4020 1 102 CYS H    1 112 VAL MG2  4.161 .  6.326 4.742 4.637 4.928     .  0 0 "[    .    1]" 1 
       4021 1 164 LEU H    1 164 LEU QD   4.417 .  6.856 3.160 2.844 3.403     .  0 0 "[    .    1]" 1 
       4022 1 136 ASP H    1 136 ASP QB   2.684 .  3.585 2.344 2.216 2.535     .  0 0 "[    .    1]" 1 
       4023 1  98 ILE MG   1 100 LEU H    3.399 .  4.843 3.351 3.287 3.407     .  0 0 "[    .    1]" 1 
       4024 1   6 ILE MD   1 156 TRP HE1  3.222 .  4.520 3.657 3.258 4.056     .  0 0 "[    .    1]" 1 
       4025 1  41 LEU H    1  41 LEU MD1  2.899 .  3.949 2.964 2.771 3.131     .  0 0 "[    .    1]" 1 
       4026 1  14 VAL QG   1  15 LEU H    2.673 .  3.566 3.248 3.114 3.623 0.057  3 0 "[    .    1]" 1 
       4027 1 123 GLU H    1 126 ARG HE   5.217 .  8.619 5.523 4.489 5.843     .  0 0 "[    .    1]" 1 
       4028 1 124 GLU HG3  1 128 ASN HD21 4.943 .  7.997 4.601 2.193 5.822     .  0 0 "[    .    1]" 1 
       4029 1 148 ARG H    1 148 ARG QD   4.678 .  7.413 4.402 3.728 4.840     .  0 0 "[    .    1]" 1 
       4030 1 126 ARG HB3  1 126 ARG HE   2.833 .  3.836 2.255 2.095 2.564     .  0 0 "[    .    1]" 1 
       4031 1   3 MET H    1   3 MET QG   4.020 .  6.040 3.230 2.142 4.188     .  0 0 "[    .    1]" 1 
       4032 1 110 VAL H    1 112 VAL MG2  3.803 .  5.610 5.300 5.189 5.402     .  0 0 "[    .    1]" 1 
       4033 1  18 PRO HA   1 141 ASN HD21 4.313 .  6.638 4.233 3.756 4.457     .  0 0 "[    .    1]" 1 
       4034 1  16 ASN HB2  1  26 GLU H    3.441 .  4.921 3.591 2.983 4.091     .  0 0 "[    .    1]" 1 
       4035 1  35 GLU HG2  1 158 ASN HD21 6.469 . 11.701 6.210 5.693 6.842     .  0 0 "[    .    1]" 1 
       4036 1  42 GLU H    1 104 TYR QR   4.053 .  6.106 5.015 4.238 5.685     .  0 0 "[    .    1]" 1 
       4037 1 117 ASN H    1 141 ASN HD21 4.477 .  6.982 3.977 3.449 4.184     .  0 0 "[    .    1]" 1 
       4038 1 130 PRO HG3  1 131 ALA H    3.990 .  5.980 3.883 2.819 4.452     .  0 0 "[    .    1]" 1 
       4039 1   3 MET H    1   3 MET HB3  3.959 .  5.918 3.279 2.701 3.392     .  0 0 "[    .    1]" 1 
       4040 1 109 PHE QE   1 110 VAL H    4.042 .  6.085 4.404 4.070 5.019     .  0 0 "[    .    1]" 1 
       4041 1  52 ARG H    1  52 ARG QG   3.432 .  4.904 3.426 3.180 3.598     .  0 0 "[    .    1]" 1 
       4042 1 159 GLU QG   1 160 ASN QD   7.729 . 13.443 4.606 3.564 5.277     .  0 0 "[    .    1]" 1 
       4043 1  83 SER HA   1  86 LEU H    4.205 .  6.415 4.483 4.425 4.539     .  0 0 "[    .    1]" 1 
       4044 1  97 VAL MG2  1 114 TYR H    3.071 .  4.250 3.486 3.324 3.629     .  0 0 "[    .    1]" 1 
       4045 1  20 LYS HE2  1 121 ASP H    4.301 .  6.614 4.631 4.280 5.050     .  0 0 "[    .    1]" 1 
       4046 1   8 SER H    1  31 PHE QE   4.161 .  6.325 5.078 4.828 5.275     .  0 0 "[    .    1]" 1 
       4047 1 160 ASN HB3  1 163 ASP H    6.328 . 11.334 5.456 3.906 6.575     .  0 0 "[    .    1]" 1 
       4048 1  90 SER HA   1  91 GLU H    2.681 .  3.580 2.751 2.732 2.762     .  0 0 "[    .    1]" 1 
       4049 1  99 LEU QD   1 111 ARG HE   3.292 .  4.646 3.425 2.657 3.999     .  0 0 "[    .    1]" 1 
       4050 1 120 TYR H    1 126 ARG QG   3.161 .  4.410 2.890 2.391 3.743     .  0 0 "[    .    1]" 1 
       4051 1  44 LYS H    1  45 LEU MD1  3.566 .  5.155 3.902 3.831 4.040     .  0 0 "[    .    1]" 1 
       4052 1  58 GLN HB3  1  59 GLU H    3.539 .  5.105 3.565 3.396 3.799     .  0 0 "[    .    1]" 1 
       4053 1  43 TRP HA   1 102 CYS H    4.617 .  7.282 4.633 4.517 4.769     .  0 0 "[    .    1]" 1 
       4054 1  15 LEU HA   1  16 ASN HD22 4.654 .  7.361 4.108 2.454 6.195     .  0 0 "[    .    1]" 1 
       4055 1  39 HIS HD2  1  40 ASP H    4.853 .  7.797 4.609 4.233 4.963     .  0 0 "[    .    1]" 1 
       4056 1  37 LEU HG   1  41 LEU H    3.986 .  5.973 4.550 3.497 4.825     .  0 0 "[    .    1]" 1 
       4057 1  62 SER H    1  63 ILE HA   4.288 .  6.586 4.406 4.212 4.565     .  0 0 "[    .    1]" 1 
       4058 1 158 ASN HD22 1 159 GLU QG   6.788 . 12.547 8.326 6.358 9.153     .  0 0 "[    .    1]" 1 
       4059 1  47 TYR H    1  58 GLN HB2  3.692 .  5.396 3.548 2.726 4.452     .  0 0 "[    .    1]" 1 
       4060 1   8 SER HA   1 156 TRP HE1  4.260 .  6.529 5.001 4.351 6.198     .  0 0 "[    .    1]" 1 
       4061 1 117 ASN H    1 141 ASN HD22 4.657 .  7.368 5.067 4.890 5.195     .  0 0 "[    .    1]" 1 
       4062 1   3 MET QG   1   4 GLY H    6.395 . 11.508 4.671 4.412 4.772     .  0 0 "[    .    1]" 1 
       4063 1  58 GLN QG   1  59 GLU H    4.407 .  6.834 4.377 4.106 4.558     .  0 0 "[    .    1]" 1 
       4064 1 109 PHE QD   1 154 ILE H    4.602 .  7.249 4.165 2.729 5.314     .  0 0 "[    .    1]" 1 
       4065 1 164 LEU QD   1 165 TYR H    5.594 .  9.505 4.247 4.049 4.359     .  0 0 "[    .    1]" 1 
       4066 1 117 ASN HB2  1 119 GLU H    4.979 .  8.077 5.400 4.993 5.509     .  0 0 "[    .    1]" 1 
       4067 1 123 GLU HB2  1 124 GLU H    2.810 .  3.797 2.545 2.483 2.623     .  0 0 "[    .    1]" 1 
       4068 1 126 ARG QD   1 127 GLU H    4.774 .  7.623 4.410 4.199 4.557     .  0 0 "[    .    1]" 1 
       4069 1   8 SER HB3  1  10 LEU H    3.308 .  4.676 4.118 4.051 4.209     .  0 0 "[    .    1]" 1 
       4070 1  48 VAL H    1  97 VAL HB   3.563 .  5.150 3.798 3.680 3.955     .  0 0 "[    .    1]" 1 
       4071 1  63 ILE HB   1  64 LEU H    2.452 .  3.203 2.311 2.293 2.340     .  0 0 "[    .    1]" 1 
       4072 1  32 GLU HB2  1  33 CYS H    3.849 .  5.701 3.960 3.293 4.192     .  0 0 "[    .    1]" 1 
       4073 1  72 VAL HB   1  73 ASN H    3.088 .  4.280 3.496 3.475 3.518     .  0 0 "[    .    1]" 1 
       4074 1  63 ILE MG   1  78 SER H    3.115 .  4.328 3.135 2.820 3.378     .  0 0 "[    .    1]" 1 
       4075 1 109 PHE QE   1 152 PHE H    4.063 .  6.127 4.598 4.056 4.852     .  0 0 "[    .    1]" 1 
       4076 1 160 ASN HB2  1 162 GLY H    6.419 . 11.569 5.580 3.391 7.284     .  0 0 "[    .    1]" 1 
       4077 1 161 GLU QG   1 163 ASP H    5.442 .  9.145 5.558 4.188 6.638     .  0 0 "[    .    1]" 1 
       4078 1  43 TRP H    1  43 TRP HA   2.882 .  3.920 2.765 2.727 2.800     .  0 0 "[    .    1]" 1 
       4079 1 165 TYR H    1 166 PRO QG   6.991 . 13.101 5.342 4.750 5.951     .  0 0 "[    .    1]" 1 
       4080 1  54 LEU H    1  55 ASP H    2.618 .  3.474 2.203 2.047 2.447     .  0 0 "[    .    1]" 1 
       4081 1  52 ARG QD   1  55 ASP H    5.671 .  9.691 5.513 4.607 6.248     .  0 0 "[    .    1]" 1 
       4082 1 145 GLU QG   1 146 LYS H    3.001 .  4.127 2.309 2.174 2.456     .  0 0 "[    .    1]" 1 
       4083 1   5 SER H    1 156 TRP HE1  4.025 .  6.050 3.727 3.299 4.560     .  0 0 "[    .    1]" 1 
       4084 1  33 CYS H    1  72 VAL H    4.320 .  6.653 4.081 4.041 4.122     .  0 0 "[    .    1]" 1 
       4085 1 117 ASN HB3  1 141 ASN H    3.253 .  4.576 2.775 2.679 2.997     .  0 0 "[    .    1]" 1 
       4086 1  19 ALA MB   1  20 LYS H    2.252 .  2.886 2.086 2.021 2.302     .  0 0 "[    .    1]" 1 
       4087 1  54 LEU H    1  55 ASP QB   4.935 .  7.979 4.584 4.243 4.936     .  0 0 "[    .    1]" 1 
       4088 1  15 LEU QD   1  29 ILE H    3.610 .  5.239 4.220 4.131 4.285     .  0 0 "[    .    1]" 1 
       4089 1  10 LEU H    1  32 GLU H    3.835 .  5.673 3.565 3.529 3.622     .  0 0 "[    .    1]" 1 
       4090 1 144 ALA MB   1 145 GLU H    3.237 .  4.547 3.030 2.984 3.076     .  0 0 "[    .    1]" 1 
       4091 1  48 VAL MG1  1  57 ASP H    4.923 .  7.952 4.732 4.358 5.002     .  0 0 "[    .    1]" 1 
       4092 1  36 SER H    1  36 SER QB   2.513 .  3.302 2.273 2.145 2.573     .  0 0 "[    .    1]" 1 
       4093 1  86 LEU QD   1  87 ILE H    3.893 .  5.788 3.915 3.844 3.969     .  0 0 "[    .    1]" 1 
       4094 1 112 VAL MG1  1 114 TYR H    3.871 .  5.744 4.641 4.476 4.775     .  0 0 "[    .    1]" 1 
       4095 1 120 TYR QR   1 138 ILE H    4.334 .  6.682 4.094 3.717 4.429     .  0 0 "[    .    1]" 1 
       4096 1  51 SER HA   1  53 SER H    3.050 .  4.213 3.328 3.086 3.492     .  0 0 "[    .    1]" 1 
       4097 1  59 GLU HB3  1  60 LEU H    2.975 .  4.081 3.235 2.960 3.454     .  0 0 "[    .    1]" 1 
       4098 1 132 LYS H    1 133 VAL MG2  4.599 .  7.243 6.456 6.377 6.580     .  0 0 "[    .    1]" 1 
       4099 1  27 PHE QD   1  77 PHE H    4.457 .  6.941 4.009 3.879 4.091     .  0 0 "[    .    1]" 1 
       4100 1 126 ARG H    1 127 GLU H    2.453 .  3.205 2.272 2.155 2.362     .  0 0 "[    .    1]" 1 
       4101 1 122 GLU H    1 122 GLU QG   2.900 .  3.951 2.848 1.870 3.742     .  0 0 "[    .    1]" 1 
       4102 1  46 THR MG   1  57 ASP H    4.684 .  7.427 4.817 4.514 5.110     .  0 0 "[    .    1]" 1 
       4103 1  46 THR H    1  48 VAL MG2  3.614 .  5.246 4.140 3.931 4.252     .  0 0 "[    .    1]" 1 
       4104 1  21 PHE HB3  1 138 ILE H    3.902 .  5.805 5.003 4.664 5.309     .  0 0 "[    .    1]" 1 
       4105 1   9 LEU HG   1  30 THR H    3.757 .  5.522 4.251 4.175 4.346     .  0 0 "[    .    1]" 1 
       4106 1 123 GLU QG   1 126 ARG HE   3.380 .  4.808 3.314 2.749 3.882     .  0 0 "[    .    1]" 1 
       4107 1 133 VAL MG2  1 134 GLN HE22 6.270 . 11.183 6.809 6.667 7.059     .  0 0 "[    .    1]" 1 
       4108 1  95 VAL MG1  1 117 ASN H    3.702 .  5.415 4.058 3.958 4.177     .  0 0 "[    .    1]" 1 
       4109 1  48 VAL MG1  1  56 HIS H    4.601 .  7.247 4.642 4.506 4.753     .  0 0 "[    .    1]" 1 
       4110 1 120 TYR QE   1 126 ARG H    4.759 .  7.590 5.417 5.160 5.856     .  0 0 "[    .    1]" 1 
       4111 1  20 LYS HE2  1 139 VAL H    4.097 .  6.195 4.378 3.997 4.899     .  0 0 "[    .    1]" 1 
       4112 1  91 GLU HB2  1 133 VAL H    5.182 .  8.539 5.501 5.276 5.698     .  0 0 "[    .    1]" 1 
       4113 1  58 GLN QE   1  59 GLU HA   4.966 .  8.048 5.013 4.661 5.376     .  0 0 "[    .    1]" 1 
       4114 1  74 LYS QD   1  75 PHE H    4.599 .  7.243 4.638 4.461 4.756     .  0 0 "[    .    1]" 1 
       4115 1  42 GLU H    1  43 TRP HA   4.012 .  6.024 4.423 4.353 4.508     .  0 0 "[    .    1]" 1 
       4116 1  41 LEU MD2  1  65 VAL H    3.486 .  5.005 4.442 4.341 4.612     .  0 0 "[    .    1]" 1 
       4117 1   8 SER H    1  34 LEU H    3.896 .  5.794 4.311 4.169 4.466     .  0 0 "[    .    1]" 1 
       4118 1  14 VAL HB   1  28 GLU H    3.654 .  5.323 4.194 4.054 4.271     .  0 0 "[    .    1]" 1 
       4119 1  41 LEU HG   1  42 GLU H    4.202 .  6.409 4.256 4.197 4.293     .  0 0 "[    .    1]" 1 
       4120 1 133 VAL MG2  1 136 ASP H    3.129 .  4.353 3.799 3.778 3.837     .  0 0 "[    .    1]" 1 
       4121 1   9 LEU MD1  1  12 ILE H    4.071 .  6.143 4.948 4.888 5.038     .  0 0 "[    .    1]" 1 
       4122 1 117 ASN HD22 1 139 VAL MG2  4.068 .  6.137 4.754 4.533 4.851     .  0 0 "[    .    1]" 1 
       4123 1  45 LEU MD1  1 100 LEU H    3.270 .  4.607 3.458 3.410 3.548     .  0 0 "[    .    1]" 1 
       4124 1 131 ALA HA   1 134 GLN HE21 6.119 . 10.799 6.055 4.258 7.137     .  0 0 "[    .    1]" 1 
       4125 1   9 LEU MD1  1  13 LYS H    3.763 .  5.533 5.566 5.460 5.612 0.079  6 0 "[    .    1]" 1 
       4126 1 156 TRP H    1 158 ASN HD22 6.255 . 11.146 5.381 4.157 5.887     .  0 0 "[    .    1]" 1 
       4127 1  45 LEU MD1  1  61 ASP H    4.368 .  6.753 5.657 5.447 5.908     .  0 0 "[    .    1]" 1 
       4128 1   7 VAL H    1 109 PHE QE   4.382 .  6.782 4.447 4.043 4.894     .  0 0 "[    .    1]" 1 
       4129 1  20 LYS QG   1 139 VAL H    4.558 .  7.155 5.720 3.808 6.278     .  0 0 "[    .    1]" 1 
       4130 1  40 ASP H    1  65 VAL H    4.638 .  7.327 5.899 5.660 6.244     .  0 0 "[    .    1]" 1 
       4131 1   5 SER QB   1 156 TRP HE1  3.562 .  5.148 2.997 2.550 3.860     .  0 0 "[    .    1]" 1 
       4132 1  49 GLY HA2  1  58 GLN QE   4.056 .  6.112 4.743 4.614 5.018     .  0 0 "[    .    1]" 1 
       4133 1 122 GLU H    1 126 ARG H    4.352 .  6.719 4.731 4.439 5.279     .  0 0 "[    .    1]" 1 
       4134 1  31 PHE H    1  32 GLU HB2  3.699 .  5.410 4.396 4.317 4.474     .  0 0 "[    .    1]" 1 
       4135 1  97 VAL MG2  1  98 ILE H    2.990 .  4.107 3.295 3.238 3.346     .  0 0 "[    .    1]" 1 
       4136 1  35 GLU H    1  36 SER H    3.590 .  5.201 4.158 4.125 4.216     .  0 0 "[    .    1]" 1 
       4137 1 136 ASP QB   1 137 HIS H    3.491 .  5.015 3.067 2.890 3.602     .  0 0 "[    .    1]" 1 
       4138 1  60 LEU MD1  1  83 SER H    3.613 .  5.245 4.530 3.881 4.904     .  0 0 "[    .    1]" 1 
       4139 1  95 VAL QG   1  96 THR H    2.859 .  3.881 3.462 3.332 3.544     .  0 0 "[    .    1]" 1 
       4140 1 117 ASN HD21 1 139 VAL MG1  3.497 .  5.026 3.253 3.049 3.875     .  0 0 "[    .    1]" 1 
       4141 1  25 TYR QD   1  79 ALA H    4.269 .  6.548 4.274 4.003 4.515     .  0 0 "[    .    1]" 1 
       4142 1  83 SER QB   1  86 LEU H    3.491 .  5.014 3.104 3.011 3.181     .  0 0 "[    .    1]" 1 
       4143 1 167 PRO HB2  1 168 GLU H    3.584 .  5.190 2.915 1.952 3.669 0.026  5 0 "[    .    1]" 1 
       4144 1  52 ARG H    1  52 ARG QD   2.461 .  3.218 2.108 1.816 2.336     .  0 0 "[    .    1]" 1 
       4145 1  21 PHE H    1 138 ILE H    4.037 .  6.074 4.238 4.002 4.503     .  0 0 "[    .    1]" 1 
       4146 1  31 PHE QE   1  65 VAL H    3.910 .  5.821 5.013 4.905 5.136     .  0 0 "[    .    1]" 1 
       4147 1 168 GLU HG2  1 169 GLN H    3.813 .  5.630 2.757 1.939 3.883 0.057  2 0 "[    .    1]" 1 
       4148 1 126 ARG HB2  1 127 GLU H    2.703 .  3.616 2.933 2.504 3.314     .  0 0 "[    .    1]" 1 
       4149 1  12 ILE MG   1  77 PHE H    3.045 .  4.204 2.531 2.454 2.620     .  0 0 "[    .    1]" 1 
       4150 1 125 LEU MD2  1 136 ASP H    5.746 .  9.874 6.149 6.051 6.221     .  0 0 "[    .    1]" 1 
       4151 1  50 SER H    1  87 ILE MG   3.476 .  4.986 4.919 4.549 5.045 0.059  5 0 "[    .    1]" 1 
       4152 1 103 SER HB2  1 110 VAL H    4.678 .  7.413 5.707 5.018 6.221     .  0 0 "[    .    1]" 1 
       4153 1  12 ILE HG13 1  28 GLU H    3.836 .  5.676 4.968 4.883 5.046     .  0 0 "[    .    1]" 1 
       4154 1 130 PRO QD   1 131 ALA H    5.192 .  8.562 4.949 4.888 4.995     .  0 0 "[    .    1]" 1 
       4155 1  37 LEU H    1 104 TYR QR   4.951 .  8.015 5.041 4.854 5.334     .  0 0 "[    .    1]" 1 
       4156 1 126 ARG HB2  1 128 ASN H    3.548 .  5.121 3.653 3.468 3.919     .  0 0 "[    .    1]" 1 
       4157 1  48 VAL MG1  1  52 ARG H    4.139 .  6.280 4.092 3.057 4.844     .  0 0 "[    .    1]" 1 
       4158 1  39 HIS H    1  41 LEU H    3.682 .  5.377 4.796 4.646 5.201     .  0 0 "[    .    1]" 1 
       4159 1 159 GLU H    1 159 GLU QG   3.643 .  5.302 4.017 3.968 4.202     .  0 0 "[    .    1]" 1 
       4160 1 120 TYR HB3  1 134 GLN HE22 6.202 . 11.010 6.703 4.800 7.503     .  0 0 "[    .    1]" 1 
       4161 1 120 TYR HB2  1 127 GLU H    5.122 .  8.402 5.088 4.664 5.504     .  0 0 "[    .    1]" 1 
       4162 1 133 VAL HB   1 135 VAL H    4.074 .  6.149 4.578 4.414 4.653     .  0 0 "[    .    1]" 1 
       4163 1  84 ALA MB   1  86 LEU H    3.689 .  5.390 3.902 3.815 4.001     .  0 0 "[    .    1]" 1 
       4164 1 161 GLU H    1 162 GLY QA   5.051 .  8.240 4.716 4.219 5.161     .  0 0 "[    .    1]" 1 
       4165 1  99 LEU HB3  1 112 VAL H    3.864 .  5.731 3.752 3.672 3.850     .  0 0 "[    .    1]" 1 
       4166 1  98 ILE H    1  98 ILE MG   2.938 .  4.017 3.094 2.933 3.270     .  0 0 "[    .    1]" 1 
       4167 1  55 ASP HB2  1  57 ASP H    3.203 .  4.486 3.359 2.428 3.925     .  0 0 "[    .    1]" 1 
       4168 1 159 GLU QG   1 160 ASN H    3.726 .  5.462 3.065 2.068 4.108     .  0 0 "[    .    1]" 1 
       4169 1  26 GLU H    1  45 LEU HG   4.144 .  6.290 5.495 5.231 5.685     .  0 0 "[    .    1]" 1 
       4170 1  32 GLU HB3  1  71 GLY H    3.813 .  5.630 4.130 3.526 5.056     .  0 0 "[    .    1]" 1 
       4171 1  29 ILE HG13 1  30 THR H    4.076 .  6.152 4.560 4.506 4.624     .  0 0 "[    .    1]" 1 
       4172 1 167 PRO HD3  1 168 GLU H    5.786 .  9.970 5.199 4.950 5.476     .  0 0 "[    .    1]" 1 
       4173 1  50 SER H    1  50 SER HA   2.547 .  3.358 1.973 1.798 2.144     .  0 0 "[    .    1]" 1 
       4174 1  13 LYS QG   1  14 VAL H    3.100 .  4.302 3.082 2.794 3.217     .  0 0 "[    .    1]" 1 
       4175 1  47 TYR H    1  58 GLN HB3  4.046 .  6.092 4.539 4.117 5.013     .  0 0 "[    .    1]" 1 
       4176 1  93 VAL MG1  1  95 VAL H    3.728 .  5.465 5.554 5.509 5.594 0.129  3 0 "[    .    1]" 1 
       4177 1  15 LEU QD   1  27 PHE H    2.704 .  3.618 2.975 2.880 3.141     .  0 0 "[    .    1]" 1 
       4178 1 134 GLN QG   1 136 ASP H    4.253 .  6.514 5.076 4.915 5.199     .  0 0 "[    .    1]" 1 
       4179 1 117 ASN HD22 1 118 ASN H    4.905 .  7.912 3.976 3.284 4.305     .  0 0 "[    .    1]" 1 
       4180 1  13 LYS H    1  13 LYS HB2  3.293 .  4.649 3.115 3.032 3.301     .  0 0 "[    .    1]" 1 
       4181 1  77 PHE QD   1  79 ALA H    4.106 .  6.213 4.673 4.557 4.809     .  0 0 "[    .    1]" 1 
       4182 1  59 GLU H    1  59 GLU QB   2.421 .  3.154 2.276 2.204 2.323     .  0 0 "[    .    1]" 1 
       4183 1  25 TYR H    1  80 ASP HA   4.110 .  6.221 3.700 3.453 3.850     .  0 0 "[    .    1]" 1 
       4184 1 102 CYS H    1 108 GLU HG2  4.265 .  6.539 3.918 3.738 4.101     .  0 0 "[    .    1]" 1 
       4185 1  54 LEU QB   1  56 HIS H    4.533 .  7.101 4.177 3.887 4.405     .  0 0 "[    .    1]" 1 
       4186 1  49 GLY QA   1  57 ASP H    5.691 .  9.739 5.727 5.132 6.387     .  0 0 "[    .    1]" 1 
       4187 1 122 GLU QG   1 125 LEU H    4.600 .  7.245 4.827 4.489 5.195     .  0 0 "[    .    1]" 1 
       4188 1  49 GLY QA   1  53 SER H    4.350 .  6.715 3.456 2.641 4.859     .  0 0 "[    .    1]" 1 
       4189 1  44 LYS QB   1 101 SER H    3.706 .  5.423 4.074 3.352 4.341     .  0 0 "[    .    1]" 1 
       4190 1  88 PRO HG2  1  90 SER H    4.417 .  6.855 4.664 4.007 4.852     .  0 0 "[    .    1]" 1 
       4191 1 116 VAL MG1  1 146 LYS H    4.376 .  6.770 5.051 4.882 5.465     .  0 0 "[    .    1]" 1 
       4192 1 118 ASN HB2  1 120 TYR H    4.738 .  7.544 6.518 6.163 6.928     .  0 0 "[    .    1]" 1 
       4193 1  29 ILE H    1  75 PHE H    3.172 .  4.430 3.016 2.923 3.136     .  0 0 "[    .    1]" 1 
       4194 1 122 GLU QG   1 126 ARG H    4.952 .  8.017 4.504 3.998 5.304     .  0 0 "[    .    1]" 1 
       4195 1  92 LEU MD2  1 121 ASP H    5.423 .  9.099 6.549 6.107 7.050     .  0 0 "[    .    1]" 1 
       4196 1  99 LEU MD2  1 111 ARG H    4.015 .  6.030 4.475 4.161 4.685     .  0 0 "[    .    1]" 1 
       4197 1 151 ARG H    1 152 PHE QD   4.609 .  7.265 4.943 4.727 5.081     .  0 0 "[    .    1]" 1 
       4198 1  88 PRO HB3  1  91 GLU H    2.547 .  3.358 3.083 2.529 3.638 0.280  6 0 "[    .    1]" 1 
       4199 1 143 LEU H    1 144 ALA MB   3.547 .  5.120 4.679 4.569 4.794     .  0 0 "[    .    1]" 1 
       4200 1  35 GLU HB2  1  37 LEU H    4.509 .  7.050 5.832 5.568 6.085     .  0 0 "[    .    1]" 1 
       4201 1 103 SER H    1 104 TYR QR   4.244 .  6.496 4.540 3.876 5.846     .  0 0 "[    .    1]" 1 
       4202 1  91 GLU H    1  91 GLU HB2  2.570 .  3.396 2.567 2.333 2.757     .  0 0 "[    .    1]" 1 
       4203 1  34 LEU QD   1  35 GLU H    3.088 .  4.280 3.341 3.248 3.402     .  0 0 "[    .    1]" 1 
       4204 1 122 GLU HB2  1 134 GLN HE21 4.215 .  6.436 5.056 3.835 5.898     .  0 0 "[    .    1]" 1 
       4205 1  90 SER H    1  91 GLU HB2  4.178 .  6.360 3.939 3.512 4.308     .  0 0 "[    .    1]" 1 
       4206 1  85 GLU H    1  86 LEU QD   4.048 .  6.096 3.828 3.688 3.927     .  0 0 "[    .    1]" 1 
       4207 1  18 PRO QG   1 117 ASN HD22 5.828 . 10.074 6.859 5.712 7.313     .  0 0 "[    .    1]" 1 
       4208 1  58 GLN QE   1  82 PRO HG3  3.654 .  5.013 3.408 3.038 3.768     .  0 0 "[    .    1]" 1 
       4209 1  98 ILE HB   1 114 TYR H    3.568 .  5.159 3.067 2.941 3.151     .  0 0 "[    .    1]" 1 
       4210 1 116 VAL MG1  1 143 LEU H    2.526 .  3.323 2.845 2.099 3.087     .  0 0 "[    .    1]" 1 
       4211 1  94 SER QB   1  95 VAL H    2.949 .  4.036 2.446 2.240 3.152     .  0 0 "[    .    1]" 1 
       4212 1 153 ASN QB   1 154 ILE H    3.757 .  5.522 3.617 3.297 3.924     .  0 0 "[    .    1]" 1 
       4213 1  44 LYS HD2  1  45 LEU H    3.924 .  5.849 3.623 3.403 3.860     .  0 0 "[    .    1]" 1 
       4214 1  13 LYS HB3  1  16 ASN H    3.659 .  5.332 5.379 5.216 5.478 0.146  9 0 "[    .    1]" 1 
       4215 1  48 VAL HA   1  58 GLN QE   5.625 .  9.580 4.659 3.978 5.160     .  0 0 "[    .    1]" 1 
       4216 1  55 ASP H    1  55 ASP QB   2.685 .  3.586 2.519 2.290 2.693     .  0 0 "[    .    1]" 1 
       4217 1 105 ASP HB3  1 108 GLU H    4.123 .  6.247 5.728 5.236 5.978     .  0 0 "[    .    1]" 1 
       4218 1  98 ILE HA   1 114 TYR H    3.677 .  5.367 4.076 4.060 4.098     .  0 0 "[    .    1]" 1 
       4219 1  66 GLY H    1  67 PRO QD   3.924 .  5.849 4.526 4.446 4.576     .  0 0 "[    .    1]" 1 
       4220 1  44 LYS H    1  45 LEU HB3  4.782 .  7.640 5.011 4.952 5.081     .  0 0 "[    .    1]" 1 
       4221 1  53 SER HB3  1  58 GLN QE   4.953 .  8.020 5.161 4.403 5.551     .  0 0 "[    .    1]" 1 
       4222 1  57 ASP H    1  57 ASP QB   2.839 .  3.847 3.289 2.499 3.488     .  0 0 "[    .    1]" 1 
       4223 1 119 GLU HB3  1 120 TYR H    3.316 .  4.691 2.780 2.365 3.363     .  0 0 "[    .    1]" 1 
       4224 1 125 LEU QD   1 126 ARG H    4.115 .  6.232 4.161 4.102 4.263     .  0 0 "[    .    1]" 1 
       4225 1 108 GLU HG3  1 111 ARG H    3.651 .  5.317 3.712 3.656 3.767     .  0 0 "[    .    1]" 1 
       4226 1   9 LEU MD2  1  11 GLY H    3.728 .  5.465 3.730 3.621 3.818     .  0 0 "[    .    1]" 1 
       4227 1  49 GLY QA   1  58 GLN QE   4.209 .  6.424 4.802 4.564 5.234     .  0 0 "[    .    1]" 1 
       4228 1 130 PRO HG2  1 134 GLN HE21 3.363 .  4.777 2.625 1.881 3.690 0.068  2 0 "[    .    1]" 1 
       4229 1 123 GLU H    1 123 GLU QG   3.533 .  5.094 3.578 3.509 3.653     .  0 0 "[    .    1]" 1 
       4230 1 117 ASN HB3  1 117 ASN HD22 3.816 .  5.636 3.256 2.859 3.365     .  0 0 "[    .    1]" 1 
       4231 1 130 PRO QB   1 134 GLN HE21 4.248 .  6.504 3.790 2.902 4.801     .  0 0 "[    .    1]" 1 
       4232 1 130 PRO QD   1 132 LYS H    5.176 .  8.525 5.599 5.197 5.969     .  0 0 "[    .    1]" 1 
       4233 1   7 VAL MG1  1  10 LEU H    3.591 .  5.203 4.480 4.410 4.533     .  0 0 "[    .    1]" 1 
       4234 1  62 SER QB   1  63 ILE H    2.962 .  4.059 3.049 2.690 3.639     .  0 0 "[    .    1]" 1 
       4235 1 130 PRO QD   1 134 GLN HE22 6.220 . 11.056 4.947 4.211 5.681     .  0 0 "[    .    1]" 1 
       4236 1  23 ASP H    1 135 VAL QG   4.553 .  7.144 4.548 4.386 4.799     .  0 0 "[    .    1]" 1 
       4237 1  44 LYS HE3  1  45 LEU H    4.715 .  7.494 4.369 4.021 4.674     .  0 0 "[    .    1]" 1 
       4238 1 130 PRO QB   1 131 ALA H    2.621 .  3.480 2.635 2.468 2.831     .  0 0 "[    .    1]" 1 
       4239 1  54 LEU H    1  54 LEU HB2  2.171 .  2.760 2.178 1.988 2.404     .  0 0 "[    .    1]" 1 
       4240 1  57 ASP H    1  58 GLN QG   4.117 .  6.236 4.081 2.622 5.604     .  0 0 "[    .    1]" 1 
       4241 1  22 THR H    1 135 VAL MG2  3.625 .  5.267 4.410 4.058 4.691     .  0 0 "[    .    1]" 1 
       4242 1  20 LYS HA   1  23 ASP H    3.849 .  5.701 3.904 3.830 3.966     .  0 0 "[    .    1]" 1 
       4243 1   9 LEU HB2  1  11 GLY H    3.729 .  5.467 4.147 4.100 4.195     .  0 0 "[    .    1]" 1 
       4244 1   9 LEU H    1  10 LEU H    3.278 .  4.621 3.589 3.562 3.641     .  0 0 "[    .    1]" 1 
       4245 1  37 LEU H    1  68 VAL QG   2.948 .  4.034 2.655 2.447 2.954     .  0 0 "[    .    1]" 1 
       4246 1  21 PHE H    1 135 VAL MG1  2.953 .  4.043 2.805 2.394 3.168     .  0 0 "[    .    1]" 1 
       4247 1 122 GLU HB2  1 134 GLN HE22 5.189 .  8.555 5.402 4.479 5.913     .  0 0 "[    .    1]" 1 
       4248 1  12 ILE MG   1  44 LYS H    4.160 .  6.323 5.472 5.378 5.571     .  0 0 "[    .    1]" 1 
       4249 1 134 GLN H    1 134 GLN QG   2.794 .  3.770 2.731 2.547 2.951     .  0 0 "[    .    1]" 1 
       4250 1  12 ILE HB   1  27 PHE H    4.171 .  6.345 6.205 6.059 6.321     .  0 0 "[    .    1]" 1 
       4251 1  18 PRO HB3  1 141 ASN HD21 4.430 .  6.883 5.233 4.480 5.905     .  0 0 "[    .    1]" 1 
       4252 1 119 GLU HG2  1 122 GLU H    5.138 .  8.438 5.183 4.985 5.504     .  0 0 "[    .    1]" 1 
       4253 1  97 VAL MG2  1 148 ARG H    4.325 .  6.663 5.295 5.006 5.579     .  0 0 "[    .    1]" 1 
       4254 1  65 VAL MG1  1 103 SER H    4.371 .  6.759 6.354 6.148 6.547     .  0 0 "[    .    1]" 1 
       4255 1  54 LEU QB   1  55 ASP H    3.060 .  4.230 2.713 1.932 3.223     .  0 0 "[    .    1]" 1 
       4256 1 114 TYR H    1 116 VAL H    3.724 .  5.457 4.238 4.193 4.292     .  0 0 "[    .    1]" 1 
       4257 1 156 TRP H    1 157 ASP H    3.657 .  5.329 3.836 3.618 4.055     .  0 0 "[    .    1]" 1 
       4258 1  74 LYS QE   1  75 PHE H    4.658 .  7.370 5.257 5.012 5.451     .  0 0 "[    .    1]" 1 
       4259 1  45 LEU MD1  1  99 LEU H    3.184 .  4.451 3.765 3.706 3.851     .  0 0 "[    .    1]" 1 
       4260 1  43 TRP H    1  63 ILE MG   3.330 .  4.716 3.958 3.840 4.134     .  0 0 "[    .    1]" 1 
       4261 1 130 PRO QD   1 134 GLN HE21 5.184 .  8.543 4.325 3.565 5.163     .  0 0 "[    .    1]" 1 
       4262 1  34 LEU QD   1  35 GLU H    2.999 .  4.124 3.112 3.021 3.193     .  0 0 "[    .    1]" 1 
       4263 1  44 LYS H    1  44 LYS QE   4.658 .  7.370 3.673 3.355 4.106     .  0 0 "[    .    1]" 1 
       4264 1 112 VAL HB   1 148 ARG H    4.273 .  6.555 4.606 4.466 4.663     .  0 0 "[    .    1]" 1 
       4265 1  14 VAL QG   1  28 GLU H    3.395 .  4.835 4.368 4.151 4.489     .  0 0 "[    .    1]" 1 
       4266 1 130 PRO QB   1 132 LYS H    2.554 .  3.369 2.733 2.380 3.008     .  0 0 "[    .    1]" 1 
       4267 1  35 GLU HB3  1 158 ASN HD22 5.526 .  9.344 5.431 4.114 6.816     .  0 0 "[    .    1]" 1 
       4268 1 120 TYR QR   1 136 ASP H    5.494 .  9.267 5.261 4.905 6.273     .  0 0 "[    .    1]" 1 
       4269 1 113 GLY HA2  1 148 ARG H    4.883 .  7.864 4.002 3.543 4.353     .  0 0 "[    .    1]" 1 
       4270 1 110 VAL MG2  1 151 ARG H    4.700 .  7.461 5.144 4.580 5.378     .  0 0 "[    .    1]" 1 
       4271 1 112 VAL MG2  1 152 PHE H    5.129 .  8.418 5.789 5.544 5.926     .  0 0 "[    .    1]" 1 
       4272 1   5 SER QB   1 154 ILE H    4.376 .  6.770 5.424 4.784 6.127     .  0 0 "[    .    1]" 1 
       4273 1 107 ARG HB2  1 154 ILE H    4.538 .  7.112 5.707 5.493 6.064     .  0 0 "[    .    1]" 1 
       4274 1  52 ARG HE   1  55 ASP H    5.298 .  8.807 4.786 2.059 7.233     .  0 0 "[    .    1]" 1 
       4275 1   2 ALA MB   1 156 TRP HE1  4.694 .  7.449 5.517 5.214 5.896     .  0 0 "[    .    1]" 1 
       4276 1   6 ILE HG12 1 157 ASP H    4.739 .  7.547 5.014 4.342 5.770     .  0 0 "[    .    1]" 1 
       4277 1 143 LEU QD   1 144 ALA H    3.772 .  5.551 3.740 3.691 3.800     .  0 0 "[    .    1]" 1 
       4278 1  37 LEU HA   1  40 ASP H    4.433 .  6.889 5.172 4.817 5.756     .  0 0 "[    .    1]" 1 
       4279 1  37 LEU HG   1  40 ASP H    4.993 .  8.109 5.678 5.358 5.879     .  0 0 "[    .    1]" 1 
       4280 1  48 VAL MG2  1  51 SER H    3.697 .  5.406 4.604 4.272 4.850     .  0 0 "[    .    1]" 1 
       4281 1  50 SER H    1  52 ARG H    5.135 .  8.431 5.485 4.545 5.907     .  0 0 "[    .    1]" 1 
       4282 1  52 ARG QG   1  53 SER H    3.248 .  4.567 3.295 2.026 4.182     .  0 0 "[    .    1]" 1 
       4283 1  48 VAL MG2  1  55 ASP H    4.641 .  7.334 5.951 5.227 6.961     .  0 0 "[    .    1]" 1 
       4284 1  15 LEU H    1  17 ASN H    4.474 .  6.976 5.417 4.196 5.719     .  0 0 "[    .    1]" 1 
       4285 1  14 VAL HB   1  17 ASN H    5.254 .  8.704 5.310 5.052 5.651     .  0 0 "[    .    1]" 1 
       4286 1  16 ASN H    1  17 ASN HB2  3.932 .  5.865 4.746 4.256 5.917 0.052  8 0 "[    .    1]" 1 
       4287 1  16 ASN H    1  28 GLU QB   4.951 .  8.015 6.936 6.695 7.267     .  0 0 "[    .    1]" 1 
       4288 1  41 LEU MD1  1 103 SER H    4.357 .  6.730 5.297 5.096 5.497     .  0 0 "[    .    1]" 1 
       4289 1   8 SER H    1   9 LEU HB2  4.189 .  6.382 5.445 5.299 5.534     .  0 0 "[    .    1]" 1 
       4290 1   9 LEU HB2  1  30 THR H    3.619 .  5.256 4.226 4.164 4.317     .  0 0 "[    .    1]" 1 
       4291 1  12 ILE H    1  29 ILE HA   4.464 .  6.955 5.536 5.416 5.617     .  0 0 "[    .    1]" 1 
       4292 1  10 LEU HB2  1  12 ILE H    4.651 .  7.354 5.643 5.526 5.853     .  0 0 "[    .    1]" 1 
       4293 1   7 VAL MG2  1  40 ASP H    4.385 .  6.789 6.678 6.442 6.855 0.066  4 0 "[    .    1]" 1 
       4294 1   5 SER H    1   6 ILE HG12 5.207 .  8.597 5.525 5.309 5.735     .  0 0 "[    .    1]" 1 
       4295 1   5 SER H    1  34 LEU QB   4.857 .  7.806 5.016 4.400 5.419     .  0 0 "[    .    1]" 1 
       4296 1  52 ARG HD2  1  52 ARG HG2  2.057 .  2.586 2.141 2.038 2.296     .  0 0 "[    .    1]" 1 
       4297 1  44 LYS HB2  1  77 PHE HZ   5.181 .  8.536 3.826 3.570 4.048     .  0 0 "[    .    1]" 1 
       4298 1  32 GLU HG2  1  34 LEU HA   4.067 .  6.135 3.948 3.229 4.972     .  0 0 "[    .    1]" 1 
       4299 1   9 LEU MD2  1  29 ILE MG   2.709 .  3.626 3.051 3.041 3.060     .  0 0 "[    .    1]" 1 
       4300 1  86 LEU H    1  92 LEU MD1  4.205 .  6.415 5.440 4.804 5.759     .  0 0 "[    .    1]" 1 
       4301 1  20 LYS QE   1  20 LYS QG   4.311 .  6.634 2.378 2.144 2.593     .  0 0 "[    .    1]" 1 
       4302 1  65 VAL HB   1  65 VAL QG   2.056 .  2.584 1.885 1.883 1.887     .  0 0 "[    .    1]" 1 
       4303 1  21 PHE HZ   1  86 LEU QD   4.535 .  7.106 4.505 4.196 4.884     .  0 0 "[    .    1]" 1 
       4304 1   7 VAL MG1  1  29 ILE MG   2.809 .  3.795 3.872 3.784 3.952 0.157  5 0 "[    .    1]" 1 
       4305 1  43 TRP HE1  1 103 SER HB2  5.554 .  9.410 5.808 5.054 6.512     .  0 0 "[    .    1]" 1 
       4306 1  17 ASN HB3  1 142 ILE MD   5.000 .  8.125 4.843 3.299 5.253     .  0 0 "[    .    1]" 1 
       4307 1  33 CYS HB2  1  37 LEU MD1  3.524 .  5.076 4.250 3.774 4.504     .  0 0 "[    .    1]" 1 
       4308 1  60 LEU MD1  1  85 GLU HG2  4.772 .  7.619 5.904 5.675 6.070     .  0 0 "[    .    1]" 1 
       4309 1  85 GLU QG   1  86 LEU QD       . .  3.052 2.523 2.208 2.875     .  0 0 "[    .    1]" 1 
       4310 1  47 TYR QE   1  98 ILE HG13 4.775 .  7.625 4.649 4.140 4.834     .  0 0 "[    .    1]" 1 
       4311 1  14 VAL HB   1 142 ILE MD   3.652 .  5.319 3.783 1.926 4.093 0.059  3 0 "[    .    1]" 1 
       4312 1  44 LYS QE   1  44 LYS QG   3.202 .  3.320 2.486 2.208 2.810     .  0 0 "[    .    1]" 1 
       4313 1 112 VAL MG2  1 147 PRO HA   3.933 .  5.867 3.987 3.768 4.217     .  0 0 "[    .    1]" 1 
       4314 1   7 VAL MG2  1   8 SER HB2  4.549 .  7.135 5.552 5.270 5.674     .  0 0 "[    .    1]" 1 
       4315 1 124 GLU HB3  1 124 GLU QG   2.400 .  3.120 2.330 2.310 2.366     .  0 0 "[    .    1]" 1 
       4316 1  44 LYS QB   1  44 LYS HD2  2.857 .  3.877 2.871 2.323 3.114     .  0 0 "[    .    1]" 1 
       4317 1  96 THR H    1  97 VAL MG2  3.164 .  4.416 3.814 3.714 3.875     .  0 0 "[    .    1]" 1 
       4318 1 147 PRO HA   1 147 PRO QG   3.650 .  5.315 3.220 3.199 3.243     .  0 0 "[    .    1]" 1 
       4319 1 123 GLU QG   1 128 ASN HD22 4.625 .  7.299 6.861 6.195 7.401 0.102  4 0 "[    .    1]" 1 
       4320 1  26 GLU QB   1  76 VAL QG   2.548 .  3.359 2.583 2.158 2.795     .  0 0 "[    .    1]" 1 
       4321 1  21 PHE H    1  22 THR MG   3.985 .  5.970 4.130 3.932 4.275     .  0 0 "[    .    1]" 1 
       4322 1  91 GLU H    1  92 LEU HG   4.758 .  7.588 5.321 5.204 5.426     .  0 0 "[    .    1]" 1 
       4323 1  84 ALA HA   1  92 LEU MD2  3.399 .  4.843 3.431 3.389 3.481     .  0 0 "[    .    1]" 1 
       4324 1  38 LYS H    1  41 LEU MD1  5.117 .  8.389 5.969 5.843 6.082     .  0 0 "[    .    1]" 1 
       4325 1  15 LEU QD   1  26 GLU HA   4.002 .  6.004 3.162 3.051 3.263     .  0 0 "[    .    1]" 1 
       4326 1  43 TRP HA   1  63 ILE MD   5.282 .  8.769 3.583 3.181 4.051     .  0 0 "[    .    1]" 1 
       4327 1  12 ILE HB   1  27 PHE HA   4.494 .  7.018 3.958 3.744 4.029     .  0 0 "[    .    1]" 1 
       4328 1 120 TYR H    1 138 ILE MD   4.807 .  7.695 4.547 4.485 4.643     .  0 0 "[    .    1]" 1 
       4329 1  13 LYS H    1  27 PHE HA   4.772 .  7.619 3.954 3.822 4.079     .  0 0 "[    .    1]" 1 
       4330 1   9 LEU HB3  1  29 ILE MD   3.752 .  5.512 4.172 4.133 4.200     .  0 0 "[    .    1]" 1 
       4331 1 124 GLU HB3  1 125 LEU MD2  3.364 .  4.778 3.588 3.434 3.700     .  0 0 "[    .    1]" 1 
       4332 1  14 VAL QG   1  27 PHE HA   4.035 .  6.071 3.678 3.425 3.847     .  0 0 "[    .    1]" 1 
       4333 1  48 VAL MG1  1 115 TYR QE   3.950 .  5.901 5.283 5.035 5.475     .  0 0 "[    .    1]" 1 
       4334 1   5 SER QB   1   6 ILE MG   4.992 .  8.107 5.030 4.944 5.134     .  0 0 "[    .    1]" 1 
       4335 1 119 GLU HB3  1 138 ILE MG   4.289 .  6.589 4.637 4.543 4.712     .  0 0 "[    .    1]" 1 
       4336 1  44 LYS QE   1  46 THR MG   4.337 .  6.688 5.639 5.405 5.823     .  0 0 "[    .    1]" 1 
       4337 1 115 TYR H    1 115 TYR QE   4.747 .  7.563 4.539 4.416 4.745     .  0 0 "[    .    1]" 1 
       4338 1  48 VAL MG1  1  57 ASP HA   4.142 .  6.286 4.237 3.849 4.599     .  0 0 "[    .    1]" 1 
       4339 1   5 SER QB   1   6 ILE MD   4.517 .  7.068 4.971 4.824 5.257     .  0 0 "[    .    1]" 1 
       4340 1  42 GLU HG3  1  44 LYS QD   3.858 .  5.718 4.284 3.405 5.006     .  0 0 "[    .    1]" 1 
       4341 1  21 PHE QD   1 133 VAL MG1  4.087 .  6.175 4.370 4.089 4.498     .  0 0 "[    .    1]" 1 
       4342 1  36 SER HB3  1  68 VAL MG1  4.153 .  6.309 4.413 4.014 4.662     .  0 0 "[    .    1]" 1 
       4343 1  12 ILE MD   1  29 ILE H    4.030 .  6.060 5.224 5.157 5.310     .  0 0 "[    .    1]" 1 
       4344 1  21 PHE QD   1 133 VAL MG1  3.695 .  5.401 5.160 4.991 5.350     .  0 0 "[    .    1]" 1 
       4345 1   7 VAL MG1  1  31 PHE QE   3.070 .  4.248 2.903 2.687 2.993     .  0 0 "[    .    1]" 1 
       4346 1 104 TYR QD   1 154 ILE MG   4.432 .  6.888 4.511 4.187 4.780     .  0 0 "[    .    1]" 1 
       4347 1  44 LYS QB   1  45 LEU MD1  4.621 .  7.291 4.705 4.578 4.790     .  0 0 "[    .    1]" 1 
       4348 1 123 GLU QG   1 124 GLU HA   2.983 .  4.095 3.778 3.388 4.111 0.016  5 0 "[    .    1]" 1 
       4349 1 123 GLU QG   1 127 GLU H    3.413 .  4.869 3.770 3.440 4.026     .  0 0 "[    .    1]" 1 
       4350 1  40 ASP HA   1  65 VAL MG1  4.072 .  6.145 4.895 4.754 4.960     .  0 0 "[    .    1]" 1 
       4351 1 145 GLU HG2  1 147 PRO QD   5.719 .  9.807 5.924 5.771 6.278     .  0 0 "[    .    1]" 1 
       4352 1  98 ILE HA   1  98 ILE HB   3.310 .  4.679 2.477 2.443 2.514     .  0 0 "[    .    1]" 1 
       4353 1 112 VAL HA   1 112 VAL MG1  2.360 .  3.056 2.154 1.990 2.260     .  0 0 "[    .    1]" 1 
       4354 1 122 GLU HA   1 123 GLU QG   5.454 .  9.173 5.734 5.665 5.818     .  0 0 "[    .    1]" 1 
       4355 1  58 GLN QG   1  60 LEU MD1  3.475 .  4.984 3.657 2.611 4.450     .  0 0 "[    .    1]" 1 
       4356 1 103 SER HA   1 109 PHE QD   5.576 .  9.462 3.528 3.028 4.539     .  0 0 "[    .    1]" 1 
       4357 1  84 ALA HA   1 133 VAL MG1  3.108 .  4.315 3.450 3.309 3.558     .  0 0 "[    .    1]" 1 
       4358 1  44 LYS QB   1  62 SER HA   3.532 .  5.091 3.005 2.479 3.680     .  0 0 "[    .    1]" 1 
       4359 1 129 PRO HB2  1 130 PRO QD   4.336 .  6.686 3.719 3.413 3.867     .  0 0 "[    .    1]" 1 
       4360 1  26 GLU QG   1  78 SER HA   3.806 .  5.617 2.833 2.298 3.382     .  0 0 "[    .    1]" 1 
       4361 1  19 ALA MB   1  23 ASP HA   4.587 .  7.217 4.127 3.694 4.645     .  0 0 "[    .    1]" 1 
       4362 1  29 ILE MD   1  43 TRP HB2  3.623 .  5.264 4.189 4.052 4.319     .  0 0 "[    .    1]" 1 
       4363 1   7 VAL HB   1   8 SER HB3  4.234 .  6.475 5.078 5.004 5.160     .  0 0 "[    .    1]" 1 
       4364 1  14 VAL QG   1 114 TYR QE   3.841 .  5.685 3.187 3.009 3.344     .  0 0 "[    .    1]" 1 
       4365 1   7 VAL MG2  1   8 SER HA   3.348 .  4.749 4.527 4.304 4.771 0.022 10 0 "[    .    1]" 1 
       4366 1   9 LEU MD2  1  43 TRP HZ2  4.088 .  6.177 4.735 4.479 4.945     .  0 0 "[    .    1]" 1 
       4367 1  58 GLN HB2  1  86 LEU HB2  5.365 .  8.963 5.892 5.707 6.065     .  0 0 "[    .    1]" 1 
       4368 1   9 LEU MD2  1 111 ARG H    3.943 .  5.887 4.784 4.396 5.038     .  0 0 "[    .    1]" 1 
       4369 1 120 TYR QD   1 126 ARG HB3  5.557 .  9.417 3.697 2.447 4.281     .  0 0 "[    .    1]" 1 
       4370 1  87 ILE HB   1  92 LEU MD2  3.298 .  4.658 3.416 3.207 3.572     .  0 0 "[    .    1]" 1 
       4371 1  29 ILE MG   1  31 PHE HB2  4.019 .  6.038 4.047 3.987 4.087     .  0 0 "[    .    1]" 1 
       4372 1 130 PRO QB   1 132 LYS H    3.186 .  4.455 2.695 2.362 2.986     .  0 0 "[    .    1]" 1 
       4373 1  45 LEU HB3  1  61 ASP HA   4.646 .  7.344 4.396 4.095 4.714     .  0 0 "[    .    1]" 1 
       4374 1  77 PHE QR   1 100 LEU MD2  3.405 .  4.854 4.235 4.092 4.334     .  0 0 "[    .    1]" 1 
       4375 1 100 LEU HA   1 100 LEU MD2  3.176 .  4.437 3.325 3.195 3.436     .  0 0 "[    .    1]" 1 
       4376 1  60 LEU MD1  1  79 ALA MB   3.407 .  4.858 4.222 3.861 4.567     .  0 0 "[    .    1]" 1 
       4377 1  22 THR MG   1 135 VAL HA   3.762 .  5.531 3.883 3.832 3.947     .  0 0 "[    .    1]" 1 
       4378 1 132 LYS HA   1 132 LYS HB3  2.910 .  3.968 2.133 1.934 2.391     .  0 0 "[    .    1]" 1 
       4379 1  21 PHE QD   1 138 ILE MG   3.666 .  5.346 3.456 2.866 3.645     .  0 0 "[    .    1]" 1 
       4380 1   7 VAL MG1  1  43 TRP HH2  3.870 .  5.742 3.010 2.907 3.159     .  0 0 "[    .    1]" 1 
       4381 1  44 LYS QG   1  65 VAL MG2  4.173 .  6.349 5.232 4.946 5.396     .  0 0 "[    .    1]" 1 
       4382 1  83 SER QB   1  85 GLU QG   2.716 .  3.343 1.950 1.880 2.156     .  0 0 "[    .    1]" 1 
       4383 1  85 GLU HA   1  85 GLU QG   3.034 .  4.184 3.337 3.326 3.349     .  0 0 "[    .    1]" 1 
       4384 1  27 PHE QD   1 100 LEU MD2  3.232 .  4.538 3.913 3.798 4.025     .  0 0 "[    .    1]" 1 
       4385 1  88 PRO HA   1  90 SER H    4.412 .  6.845 4.141 3.808 4.285     .  0 0 "[    .    1]" 1 
       4386 1  52 ARG HG3  1  53 SER HB2  4.233 .  6.473 5.251 5.072 5.545     .  0 0 "[    .    1]" 1 
       4387 1  65 VAL MG2  1  77 PHE QD   4.234 .  6.475 5.435 5.222 5.729     .  0 0 "[    .    1]" 1 
       4388 1  43 TRP HB2  1  65 VAL MG1  4.231 .  6.469 4.384 4.207 4.768     .  0 0 "[    .    1]" 1 
       4389 1  14 VAL HB   1  19 ALA MB   4.867 .  7.829 5.113 4.846 5.356     .  0 0 "[    .    1]" 1 
       4390 1  20 LYS HE2  1  22 THR MG   5.183 .  8.540 6.072 5.438 6.852     .  0 0 "[    .    1]" 1 
       4391 1  51 SER HA   1  53 SER HB2  3.444 .  4.927 4.180 3.997 4.373     .  0 0 "[    .    1]" 1 
       4392 1   9 LEU MD1  1 112 VAL MG1  3.214 .  4.505 3.716 3.637 3.815     .  0 0 "[    .    1]" 1 
       4393 1  35 GLU HB3  1  36 SER HB2  4.718 .  7.500 5.557 5.019 5.784     .  0 0 "[    .    1]" 1 
       4394 1  14 VAL QG   1  27 PHE QB   3.871 .  5.744 4.092 3.903 4.238     .  0 0 "[    .    1]" 1 
       4395 1  45 LEU MD1  1  47 TYR HA   3.822 .  5.648 5.167 5.099 5.229     .  0 0 "[    .    1]" 1 
       4396 1  44 LYS QD   1  59 GLU HG2  4.100 .  6.201 4.087 3.715 4.718     .  0 0 "[    .    1]" 1 
       4397 1  27 PHE QE   1  98 ILE MG   3.429 .  4.898 2.842 2.711 2.943     .  0 0 "[    .    1]" 1 
       4398 1 114 TYR H    1 115 TYR HA   4.231 .  6.468 4.508 4.460 4.568     .  0 0 "[    .    1]" 1 
       4399 1  96 THR H    1 116 VAL MG2  2.536 .  3.340 1.985 1.926 2.015     .  0 0 "[    .    1]" 1 
       4400 1  35 GLU HB2  1  36 SER HB2  4.362 .  6.741 4.764 4.135 5.685     .  0 0 "[    .    1]" 1 
       4401 1  36 SER HB2  1  68 VAL QG   4.943 .  7.997 5.184 4.846 5.689     .  0 0 "[    .    1]" 1 
       4402 1  20 LYS HB3  1  92 LEU MD1  4.237 .  6.481 5.083 4.928 5.259     .  0 0 "[    .    1]" 1 
       4403 1  81 PRO HG2  1  86 LEU QD   4.212 .  6.429 4.592 4.445 4.725     .  0 0 "[    .    1]" 1 
       4404 1  43 TRP HA   1  63 ILE HG13 4.395 .  6.809 3.861 3.723 4.000     .  0 0 "[    .    1]" 1 
       4405 1  35 GLU HG2  1  70 VAL QG   4.143 .  6.052 4.323 3.950 4.732     .  0 0 "[    .    1]" 1 
       4406 1  12 ILE MD   1  27 PHE QD   3.530 .  5.087 3.089 2.703 3.395     .  0 0 "[    .    1]" 1 
       4407 1 161 GLU HA   1 162 GLY QA   4.131 .  6.264 4.016 3.892 4.207     .  0 0 "[    .    1]" 1 
       4408 1  21 PHE HB2  1  92 LEU MD1  3.609 .  5.237 3.667 3.242 3.973     .  0 0 "[    .    1]" 1 
       4409 1 158 ASN QB   1 159 GLU HA   4.097 .  6.195 3.748 3.526 3.931     .  0 0 "[    .    1]" 1 
       4410 1  13 LYS H    1  15 LEU QD   4.121 .  6.244 3.690 3.604 4.083     .  0 0 "[    .    1]" 1 
       4411 1  12 ILE MD   1 111 ARG HA   4.617 .  7.281 5.269 5.149 5.375     .  0 0 "[    .    1]" 1 
       4412 1 167 PRO HA   1 167 PRO QG   3.498 .  5.027 3.328 2.950 3.535     .  0 0 "[    .    1]" 1 
       4413 1  15 LEU QD   1  28 GLU HA   3.806 .  5.617 2.941 2.805 3.110     .  0 0 "[    .    1]" 1 
       4414 1  47 TYR QD   1  60 LEU MD2  4.278 .  6.566 3.723 3.422 3.870     .  0 0 "[    .    1]" 1 
       4415 1  47 TYR QD   1  98 ILE MG   3.769 .  5.545 4.379 3.686 4.768     .  0 0 "[    .    1]" 1 
       4416 1  15 LEU HB2  1  76 VAL QG   3.413 .  4.869 3.570 3.479 3.650     .  0 0 "[    .    1]" 1 
       4417 1  10 LEU H    1  30 THR MG   3.281 .  4.626 3.497 3.423 3.607     .  0 0 "[    .    1]" 1 
       4418 1  25 TYR QD   1  60 LEU MD2  3.903 .  5.807 3.959 3.529 4.330     .  0 0 "[    .    1]" 1 
       4419 1  42 GLU HB3  1 103 SER HB3  4.610 .  7.266 3.471 3.014 3.715     .  0 0 "[    .    1]" 1 
       4420 1  27 PHE QR   1 100 LEU MD1  3.050 .  4.212 3.284 3.007 3.542     .  0 0 "[    .    1]" 1 
       4421 1  43 TRP HA   1 100 LEU MD2  3.971 .  5.943 4.667 4.574 4.787     .  0 0 "[    .    1]" 1 
       4422 1   1 GLY QA   1   2 ALA HA   3.717 .  5.444 4.056 3.936 4.524     .  0 0 "[    .    1]" 1 
       4423 1   6 ILE MG   1  41 LEU MD2  3.481 .  4.995 4.108 3.984 4.205     .  0 0 "[    .    1]" 1 
       4424 1   2 ALA H    1   6 ILE MD   4.455 .  6.936 4.046 3.563 4.623     .  0 0 "[    .    1]" 1 
       4425 1 108 GLU HG3  1 152 PHE QE   5.473 .  9.217 3.903 3.625 4.288     .  0 0 "[    .    1]" 1 
       4426 1  12 ILE MG   1  43 TRP HA   5.137 .  8.435 5.120 5.039 5.189     .  0 0 "[    .    1]" 1 
       4427 1  82 PRO HB2  1  85 GLU HG2  3.984 .  5.968 4.429 4.347 4.521     .  0 0 "[    .    1]" 1 
       4428 1  32 GLU HG2  1  70 VAL HA   4.712 .  7.488 5.020 4.854 5.158     .  0 0 "[    .    1]" 1 
       4429 1  31 PHE QE   1  43 TRP HZ2  3.761 .  5.529 2.651 2.622 2.679     .  0 0 "[    .    1]" 1 
       4430 1  21 PHE QD   1  86 LEU QD   4.345 .  6.705 4.510 4.066 4.728     .  0 0 "[    .    1]" 1 
       4431 1  90 SER H    1 131 ALA MB   4.391 .  6.801 5.180 4.927 5.477     .  0 0 "[    .    1]" 1 
       4432 1   9 LEU HB2  1   9 LEU MD2  1.882 .  2.325 2.071 2.007 2.130     .  0 0 "[    .    1]" 1 
       4433 1  38 LYS HD3  1  39 HIS H    4.775 .  7.625 4.282 3.580 5.301     .  0 0 "[    .    1]" 1 
       4434 1  19 ALA H    1 141 ASN HA   3.728 .  5.466 2.724 2.472 2.863     .  0 0 "[    .    1]" 1 
       4435 1 120 TYR QE   1 129 PRO HD3  5.720 .  9.809 4.379 4.084 4.580     .  0 0 "[    .    1]" 1 
       4436 1  10 LEU HA   1 110 VAL MG2  3.734 .  5.477 5.127 4.638 5.429     .  0 0 "[    .    1]" 1 
       4437 1   5 SER QB   1   7 VAL HA   4.891 .  7.881 4.987 4.570 5.662     .  0 0 "[    .    1]" 1 
       4438 1  29 ILE MD   1  31 PHE QD   4.275 .  6.559 3.506 3.387 3.599     .  0 0 "[    .    1]" 1 
       4439 1  29 ILE H    1  74 LYS HG3  4.316 .  6.644 4.312 4.196 4.406     .  0 0 "[    .    1]" 1 
       4440 1  76 VAL QG   1  77 PHE QR   4.872 .  7.839 4.686 4.602 4.780     .  0 0 "[    .    1]" 1 
       4441 1  74 LYS QD   1  74 LYS HG2  2.357 .  3.051 2.160 2.144 2.171     .  0 0 "[    .    1]" 1 
       4442 1  35 GLU HG2  1  70 VAL QG   3.841 .  5.685 4.532 4.110 5.046     .  0 0 "[    .    1]" 1 
       4443 1  12 ILE H    1  29 ILE MD   4.783 .  7.643 5.177 5.053 5.261     .  0 0 "[    .    1]" 1 
       4444 1 124 GLU HB2  1 125 LEU MD2  4.419 .  6.860 3.976 3.656 4.134     .  0 0 "[    .    1]" 1 
       4445 1  29 ILE MD   1  31 PHE HA   4.526 .  7.087 4.604 4.571 4.667     .  0 0 "[    .    1]" 1 
       4446 1  35 GLU HB2  1  37 LEU MD1  3.180 .  4.444 3.959 3.680 4.327     .  0 0 "[    .    1]" 1 
       4447 1 150 THR MG   1 152 PHE QD   3.935 .  5.870 3.274 3.158 3.398     .  0 0 "[    .    1]" 1 
       4448 1  29 ILE MG   1  31 PHE HZ   3.353 .  4.758 3.702 3.576 3.823     .  0 0 "[    .    1]" 1 
       4449 1 114 TYR H    1 142 ILE MG   4.326 .  6.665 4.524 4.354 4.613     .  0 0 "[    .    1]" 1 
       4450 1  17 ASN HB2  1 142 ILE MD   4.314 .  6.640 4.532 4.227 4.920     .  0 0 "[    .    1]" 1 
       4451 1  18 PRO HB3  1  18 PRO QD   3.979 .  5.958 3.080 2.869 3.518     .  0 0 "[    .    1]" 1 
       4452 1   5 SER HA   1  37 LEU MD1  4.353 .  6.721 5.166 5.006 5.264     .  0 0 "[    .    1]" 1 
       4453 1  31 PHE HA   1 110 VAL MG1  4.852 .  7.795 5.746 5.653 5.795     .  0 0 "[    .    1]" 1 
       4454 1  33 CYS H    1  68 VAL MG2  4.445 .  6.915 4.505 4.409 4.644     .  0 0 "[    .    1]" 1 
       4455 1   8 SER H    1  33 CYS HA   4.770 .  7.614 3.854 3.755 3.965     .  0 0 "[    .    1]" 1 
       4456 1 111 ARG HD2  1 152 PHE QE   5.142 .  8.447 3.472 3.226 4.127     .  0 0 "[    .    1]" 1 
       4457 1   6 ILE HG13 1  35 GLU HG3  4.002 .  6.004 5.518 4.721 6.030 0.026  8 0 "[    .    1]" 1 
       4458 1  68 VAL HA   1  69 PRO HB3  5.055 .  8.249 3.862 3.707 3.938     .  0 0 "[    .    1]" 1 
       4459 1  43 TRP H    1  65 VAL MG1  4.986 .  8.094 5.385 5.243 5.530     .  0 0 "[    .    1]" 1 
       4460 1 169 GLN HB2  1 169 GLN QG   2.585 .  3.420 2.308 2.161 2.392     .  0 0 "[    .    1]" 1 
       4461 1  22 THR H    1 136 ASP HA   5.313 .  8.842 4.410 4.191 4.728     .  0 0 "[    .    1]" 1 
       4462 1  30 THR H    1  74 LYS QE   4.619 .  7.285 3.581 3.217 4.159     .  0 0 "[    .    1]" 1 
       4463 1  44 LYS QE   1 102 CYS H    4.594 .  7.232 5.637 4.814 6.564     .  0 0 "[    .    1]" 1 
       4464 1  97 VAL HA   1  98 ILE MD   4.312 .  6.636 4.666 4.582 4.747     .  0 0 "[    .    1]" 1 
       4465 1  15 LEU QD   1  17 ASN H    5.495 .  9.269 5.906 5.642 6.140     .  0 0 "[    .    1]" 1 
       4466 1  52 ARG QB   1  52 ARG QD       . .  3.026 2.540 2.186 2.722     .  0 0 "[    .    1]" 1 
       4467 1 119 GLU HB3  1 139 VAL QG   5.123 .  8.403 5.116 4.593 5.410     .  0 0 "[    .    1]" 1 
       4468 1  44 LYS H    1  65 VAL MG2  4.434 .  6.892 5.589 5.488 5.772     .  0 0 "[    .    1]" 1 
       4469 1 117 ASN HB3  1 143 LEU HB2  4.052 .  6.104 5.062 4.589 5.220     .  0 0 "[    .    1]" 1 
       4470 1  14 VAL H    1 142 ILE MD   4.434 .  6.892 5.234 4.711 5.390     .  0 0 "[    .    1]" 1 
       4471 1  18 PRO HA   1 143 LEU MD1  4.038 .  6.076 5.081 4.941 5.391     .  0 0 "[    .    1]" 1 
       4472 1  46 THR H    1  99 LEU MD1  4.471 .  6.969 4.623 4.406 4.794     .  0 0 "[    .    1]" 1 
       4473 1  20 LYS QD   1  23 ASP H    4.791 .  7.660 4.243 2.997 5.269     .  0 0 "[    .    1]" 1 
       4474 1 123 GLU QG   1 126 ARG H    4.354 .  6.723 4.586 4.222 4.863     .  0 0 "[    .    1]" 1 
       4475 1 134 GLN HG2  1 137 HIS HD2  4.879 .  7.855 3.626 2.381 4.782     .  0 0 "[    .    1]" 1 
       4476 1  15 LEU H    1 142 ILE MD   3.997 .  5.994 4.105 3.657 4.668     .  0 0 "[    .    1]" 1 
       4477 1  12 ILE HG12 1 100 LEU QD   2.817 .  3.809 2.406 2.342 2.467     .  0 0 "[    .    1]" 1 
       4478 1  20 LYS QD   1  22 THR H    4.898 .  7.896 5.076 4.617 5.497     .  0 0 "[    .    1]" 1 
       4479 1 123 GLU HA   1 123 GLU QG   2.521 .  3.316 2.481 2.375 2.733     .  0 0 "[    .    1]" 1 
       4480 1  14 VAL QG   1  18 PRO HA   4.361 .  6.738 4.523 4.402 4.841     .  0 0 "[    .    1]" 1 
       4481 1  45 LEU HB2  1  79 ALA MB   2.848 .  3.862 2.573 2.482 2.662     .  0 0 "[    .    1]" 1 
       4482 1 103 SER HB3  1 109 PHE QD   5.750 .  9.883 5.530 4.989 6.577     .  0 0 "[    .    1]" 1 
       4483 1  54 LEU HA   1  55 ASP QB   5.075 .  8.295 5.362 5.092 5.576     .  0 0 "[    .    1]" 1 
       4484 1 134 GLN HE21 1 137 HIS HD2  5.250 .  8.696 4.785 3.885 5.568     .  0 0 "[    .    1]" 1 
       4485 1  74 LYS HA   1  74 LYS QG   3.587 .  5.195 2.422 2.357 2.484     .  0 0 "[    .    1]" 1 
       4486 1 125 LEU QD   1 134 GLN HG2  4.391 .  6.801 4.598 4.345 5.016     .  0 0 "[    .    1]" 1 
       4487 1  88 PRO HB2  1 133 VAL MG1  3.375 .  4.799 4.630 4.528 4.741     .  0 0 "[    .    1]" 1 
       4488 1  14 VAL QG   1  27 PHE QE   3.299 .  4.660 2.066 1.942 2.287     .  0 0 "[    .    1]" 1 
       4489 1  63 ILE HA   1  64 LEU QD   4.740 .  7.549 4.974 4.904 5.051     .  0 0 "[    .    1]" 1 
       4490 1  92 LEU HB3  1 135 VAL MG2  3.156 .  4.401 3.916 3.875 3.974     .  0 0 "[    .    1]" 1 
       4491 1  15 LEU HB3  1  26 GLU QB   5.030 .  8.193 3.317 3.023 3.802     .  0 0 "[    .    1]" 1 
       4492 1  84 ALA MB   1  85 GLU HB2  4.725 .  7.515 5.545 5.476 5.582     .  0 0 "[    .    1]" 1 
       4493 1 138 ILE HA   1 139 VAL HB   4.681 .  7.420 3.750 3.689 3.923     .  0 0 "[    .    1]" 1 
       4494 1 146 LYS HB2  1 147 PRO QD   5.314 .  8.844 3.976 3.925 4.020     .  0 0 "[    .    1]" 1 
       4495 1 166 PRO HA   1 166 PRO QG   3.701 .  5.414 3.019 2.832 3.374     .  0 0 "[    .    1]" 1 
       4496 1   7 VAL MG1  1 154 ILE MD   3.972 .  5.944 4.360 4.316 4.415     .  0 0 "[    .    1]" 1 
       4497 1 169 GLN HB3  1 169 GLN QG   2.581 .  3.414 2.310 2.156 2.392     .  0 0 "[    .    1]" 1 
       4498 1  37 LEU MD1  1  65 VAL H    4.670 .  7.396 6.014 5.388 6.305     .  0 0 "[    .    1]" 1 
       4499 1  41 LEU HA   1  64 LEU QD   4.110 .  6.221 3.902 3.724 4.068     .  0 0 "[    .    1]" 1 
       4500 1   6 ILE MG   1   8 SER H    4.898 .  7.897 5.237 5.101 5.447     .  0 0 "[    .    1]" 1 
       4501 1  22 THR MG   1  83 SER HA   3.610 .  5.239 3.259 2.998 3.603     .  0 0 "[    .    1]" 1 
       4502 1 101 SER HB2  1 110 VAL MG2  4.938 .  7.986 5.947 5.475 6.362     .  0 0 "[    .    1]" 1 
       4503 1 132 LYS HA   1 132 LYS QE   5.731 .  9.837 4.419 4.098 5.256     .  0 0 "[    .    1]" 1 
       4504 1  36 SER HB3  1  38 LYS HG2  4.524 .  7.082 5.214 4.787 5.434     .  0 0 "[    .    1]" 1 
       4505 1 118 ASN HB3  1 119 GLU HA   4.375 .  6.767 3.598 3.560 3.623     .  0 0 "[    .    1]" 1 
       4506 1  83 SER HA   1  85 GLU QG   5.147 .  8.459 4.055 3.812 4.191     .  0 0 "[    .    1]" 1 
       4507 1 166 PRO HB3  1 167 PRO HD2  3.291 .  4.645 2.926 2.568 3.350     .  0 0 "[    .    1]" 1 
       4508 1  35 GLU HG3  1  36 SER HB3  4.141 .  6.284 4.343 3.964 4.817     .  0 0 "[    .    1]" 1 
       4509 1   5 SER HA   1   5 SER QB   2.466 .  3.226 2.297 2.186 2.398     .  0 0 "[    .    1]" 1 
       4510 1  20 LYS HA   1  20 LYS HD2  2.510 .  3.298 2.426 1.759 3.759 0.461  7 0 "[    .    1]" 1 
       4511 1  37 LEU HA   1  68 VAL MG2  3.628 .  5.273 3.900 3.815 4.071     .  0 0 "[    .    1]" 1 
       4512 1   5 SER QB   1   6 ILE H    3.126 .  4.348 3.355 2.994 3.690     .  0 0 "[    .    1]" 1 
       4513 1  62 SER HB2  1  63 ILE MG   4.410 .  6.841 4.692 4.499 5.382     .  0 0 "[    .    1]" 1 
       4514 1  32 GLU H    1  32 GLU QG   3.616 .  5.250 3.648 2.133 4.065     .  0 0 "[    .    1]" 1 
       4515 1  48 VAL HA   1  97 VAL MG1  4.316 .  6.645 5.436 5.274 5.696     .  0 0 "[    .    1]" 1 
       4516 1  97 VAL MG1  1 114 TYR HB3  4.572 .  7.185 4.806 4.723 4.932     .  0 0 "[    .    1]" 1 
       4517 1   9 LEU HB3  1  29 ILE MG   3.574 .  5.170 4.189 4.148 4.236     .  0 0 "[    .    1]" 1 
       4518 1  13 LYS HB3  1  14 VAL QG   4.971 .  8.060 5.278 5.078 5.363     .  0 0 "[    .    1]" 1 
       4519 1  54 LEU QD   1  55 ASP HA   4.373 .  6.763 4.471 4.125 4.816     .  0 0 "[    .    1]" 1 
       4520 1  85 GLU HB2  1  85 GLU QG   1.859 .  2.291 2.331 2.302 2.362 0.071  3 0 "[    .    1]" 1 
       4521 1  32 GLU QG   1  33 CYS H    3.589 .  5.199 3.225 2.875 4.118     .  0 0 "[    .    1]" 1 
       4522 1  10 LEU HG   1  30 THR HB   4.969 .  8.055 4.690 4.625 4.760     .  0 0 "[    .    1]" 1 
       4523 1   6 ILE MG   1  39 HIS HD2  4.626 .  7.301 5.031 4.095 5.350     .  0 0 "[    .    1]" 1 
       4524 1 140 ARG QB   1 142 ILE MD   3.832 .  5.667 4.011 3.532 4.220     .  0 0 "[    .    1]" 1 
       4525 1  83 SER HA   1  92 LEU MD1  4.546 .  7.130 5.025 4.951 5.189     .  0 0 "[    .    1]" 1 
       4526 1  12 ILE HB   1  14 VAL QG   3.367 .  4.784 3.522 3.408 3.579     .  0 0 "[    .    1]" 1 
       4527 1 132 LYS QE   1 132 LYS QG   2.746 .  3.689 2.216 2.122 2.323     .  0 0 "[    .    1]" 1 
       4528 1  21 PHE HZ   1  92 LEU MD1  3.318 .  4.694 3.999 3.345 4.288     .  0 0 "[    .    1]" 1 
       4529 1 124 GLU HB3  1 125 LEU MD2  3.586 .  5.194 4.202 3.923 4.410     .  0 0 "[    .    1]" 1 
       4530 1  45 LEU HB3  1  77 PHE QE   4.332 .  6.678 2.933 2.757 3.081     .  0 0 "[    .    1]" 1 
       4531 1 107 ARG HE   1 154 ILE HG13 3.875 .  5.752 3.684 3.469 3.912     .  0 0 "[    .    1]" 1 
       4532 1 167 PRO HD2  1 167 PRO QG   2.246 .  2.876 2.203 2.177 2.243     .  0 0 "[    .    1]" 1 
       4533 1  13 LYS QE   1  13 LYS QG   1.992 .  2.488 2.148 2.126 2.286     .  0 0 "[    .    1]" 1 
       4534 1  19 ALA MB   1 139 VAL HB   4.727 .  7.520 4.564 4.492 4.651     .  0 0 "[    .    1]" 1 
       4535 1  44 LYS HA   1  44 LYS QE   4.829 .  7.744 4.117 3.826 4.369     .  0 0 "[    .    1]" 1 
       4536 1   5 SER QB   1   6 ILE HB   5.187 .  8.550 5.259 4.959 5.755     .  0 0 "[    .    1]" 1 
       4537 1  36 SER HB3  1  37 LEU HB2  4.823 .  7.731 5.551 4.860 5.794     .  0 0 "[    .    1]" 1 
       4538 1 123 GLU QG   1 126 ARG QD   5.542 .  9.382 4.228 2.978 5.273     .  0 0 "[    .    1]" 1 
       4539 1  44 LYS QG   1  59 GLU HG3  5.159 .  8.486 3.392 2.579 4.006     .  0 0 "[    .    1]" 1 
       4540 1   9 LEU MD2  1  30 THR HA   4.101 .  6.203 5.042 4.952 5.111     .  0 0 "[    .    1]" 1 
       4541 1  14 VAL QG   1  19 ALA H    4.344 .  6.702 3.496 3.170 4.064     .  0 0 "[    .    1]" 1 
       4542 1   6 ILE MD   1   7 VAL MG1  3.680 .  5.373 4.728 4.580 4.804     .  0 0 "[    .    1]" 1 
       4543 1  14 VAL QG   1  27 PHE QD   3.202 .  4.484 2.389 2.266 2.441     .  0 0 "[    .    1]" 1 
       4544 1  15 LEU HA   1  16 ASN QB   5.286 .  8.779 5.372 4.947 5.650     .  0 0 "[    .    1]" 1 
       4545 1  14 VAL QG   1  27 PHE QR   2.906 .  3.962 2.004 1.894 2.182     .  0 0 "[    .    1]" 1 
       4546 1  35 GLU HB3  1  36 SER HB3  4.052 .  6.104 5.177 4.802 5.874     .  0 0 "[    .    1]" 1 
       4547 1  43 TRP HB2  1 100 LEU MD2  4.271 .  6.551 5.135 5.036 5.314     .  0 0 "[    .    1]" 1 
       4548 1  81 PRO HG3  1  83 SER QB   5.433 .  9.123 4.932 4.595 5.297     .  0 0 "[    .    1]" 1 
       4549 1  90 SER H    1  92 LEU MD2  4.216 .  6.437 3.981 3.948 4.017     .  0 0 "[    .    1]" 1 
       4550 1  10 LEU H    1  32 GLU HB2  5.542 .  9.381 3.970 3.318 4.192     .  0 0 "[    .    1]" 1 
       4551 1  91 GLU HG2  1  92 LEU MD2  4.305 .  6.622 4.835 4.621 5.156     .  0 0 "[    .    1]" 1 
       4552 1  27 PHE QD   1  76 VAL QG   4.468 .  6.964 4.233 4.162 4.319     .  0 0 "[    .    1]" 1 
       4553 1   9 LEU HA   1  30 THR MG   4.788 .  7.654 4.839 4.811 4.891     .  0 0 "[    .    1]" 1 
       4554 1  97 VAL HA   1 115 TYR QE   4.895 .  7.891 4.773 4.419 5.007     .  0 0 "[    .    1]" 1 
       4555 1  10 LEU HG   1  30 THR MG   2.861 .  3.884 2.940 2.680 3.149     .  0 0 "[    .    1]" 1 
       4556 1  83 SER HA   1  86 LEU QD   4.950 .  8.013 4.200 3.950 4.444     .  0 0 "[    .    1]" 1 
       4557 1  62 SER QB   1  63 ILE MD   4.926 .  7.959 5.536 5.322 5.919     .  0 0 "[    .    1]" 1 
       4558 1  29 ILE MD   1  43 TRP HZ2  3.983 .  5.966 4.529 4.407 4.763     .  0 0 "[    .    1]" 1 
       4559 1  60 LEU MD1  1  83 SER HA   4.806 .  7.693 5.270 4.891 5.475     .  0 0 "[    .    1]" 1 
       4560 1  84 ALA MB   1  89 ALA HA   3.903 .  5.807 4.005 3.902 4.217     .  0 0 "[    .    1]" 1 
       4561 1  53 SER HB2  1  57 ASP QB   4.224 .  6.455 4.039 2.084 5.529     .  0 0 "[    .    1]" 1 
       4562 1  35 GLU HG2  1  36 SER HB2  5.119 .  8.394 5.254 4.600 6.075     .  0 0 "[    .    1]" 1 
       4563 1 161 GLU H    1 161 GLU HB2  2.779 .  3.745 2.800 1.914 3.497     .  0 0 "[    .    1]" 1 
       4564 1 116 VAL H    1 116 VAL MG1  2.955 .  4.046 2.953 2.086 3.162     .  0 0 "[    .    1]" 1 
       4565 1  32 GLU HB3  1  34 LEU QD   2.710 .  3.628 2.372 2.039 3.209     .  0 0 "[    .    1]" 1 
       4566 1 116 VAL H    1 116 VAL HA   3.278 .  4.621 2.532 2.373 2.589     .  0 0 "[    .    1]" 1 
       4567 1  98 ILE HA   1 142 ILE MG   4.670 .  7.396 4.611 4.393 4.812     .  0 0 "[    .    1]" 1 
       4568 1  41 LEU MD2  1  65 VAL H    4.520 .  7.073 5.190 5.064 5.309     .  0 0 "[    .    1]" 1 
       4569 1  92 LEU MD2  1 132 LYS H    4.283 .  6.576 6.021 5.897 6.175     .  0 0 "[    .    1]" 1 
       4570 1   6 ILE HA   1  41 LEU MD2  4.261 .  6.530 5.460 5.286 5.629     .  0 0 "[    .    1]" 1 
       4571 1   6 ILE MD   1  70 VAL QG   3.837 .  5.677 4.898 4.685 5.093     .  0 0 "[    .    1]" 1 
       4572 1  67 PRO HB3  1  67 PRO QD   3.991 .  5.982 3.271 2.860 3.523     .  0 0 "[    .    1]" 1 
       4573 1  27 PHE HA   1  27 PHE QB   3.307 .  4.674 2.399 2.372 2.425     .  0 0 "[    .    1]" 1 
       4574 1  49 GLY QA   1  96 THR MG   2.817 .  3.809 2.150 1.882 2.903     .  0 0 "[    .    1]" 1 
       4575 1 107 ARG HE   1 154 ILE MG   3.516 .  5.061 2.590 2.266 3.424     .  0 0 "[    .    1]" 1 
       4576 1  61 ASP HA   1  61 ASP QB   3.344 .  4.742 2.435 2.353 2.538     .  0 0 "[    .    1]" 1 
       4577 1 104 TYR QD   1 154 ILE MD   3.870 .  5.742 2.971 2.631 3.274     .  0 0 "[    .    1]" 1 
       4578 1  20 LYS HB3  1  20 LYS QD   2.831 .  3.833 2.608 2.156 2.973     .  0 0 "[    .    1]" 1 
       4579 1  12 ILE HG13 1  12 ILE MG   2.378 .  3.085 2.916 2.883 2.962     .  0 0 "[    .    1]" 1 
       4580 1  25 TYR HA   1  98 ILE MD   3.414 .  4.871 3.914 3.679 4.181     .  0 0 "[    .    1]" 1 
       4581 1  20 LYS HB2  1  20 LYS HE3  3.127 .  4.350 2.586 2.066 3.417     .  0 0 "[    .    1]" 1 
       4582 1  27 PHE HA   1  29 ILE MD   4.305 .  6.622 5.504 5.374 5.627     .  0 0 "[    .    1]" 1 
       4583 1  99 LEU MD1  1 111 ARG HD2  3.365 .  4.780 4.322 4.060 4.601     .  0 0 "[    .    1]" 1 
       4584 1  29 ILE MG   1  77 PHE QR   5.011 .  8.149 5.201 5.011 5.403     .  0 0 "[    .    1]" 1 
       4585 1  28 GLU H    1  29 ILE MD   4.318 .  6.648 4.581 4.515 4.687     .  0 0 "[    .    1]" 1 
       4586 1  32 GLU HA   1  32 GLU HB3  3.248 .  4.567 2.452 2.319 2.607     .  0 0 "[    .    1]" 1 
       4587 1  95 VAL MG2  1  96 THR HG1  3.611 .  5.241 4.822 4.581 5.074     .  0 0 "[    .    1]" 1 
       4588 1 114 TYR HA   1 143 LEU MD1  4.822 .  7.728 6.553 6.414 6.925     .  0 0 "[    .    1]" 1 
       4589 1  63 ILE MG   1  78 SER HB2  4.040 .  6.080 3.938 3.174 4.605     .  0 0 "[    .    1]" 1 
       4590 1  13 LYS HB2  1  15 LEU QD   4.421 .  6.865 3.971 3.820 4.149     .  0 0 "[    .    1]" 1 
       4591 1  44 LYS QE   1  59 GLU HA   5.018 .  8.166 7.123 6.387 7.719     .  0 0 "[    .    1]" 1 
       4592 1  40 ASP HA   1  64 LEU QD   4.098 .  6.197 3.576 3.362 3.858     .  0 0 "[    .    1]" 1 
       4593 1  25 TYR H    1  78 SER HB2  5.050 .  8.238 5.363 4.934 5.803     .  0 0 "[    .    1]" 1 
       4594 1 155 VAL QG   1 159 GLU HB2  2.128 .  2.694 1.813 1.711 1.896     .  0 0 "[    .    1]" 1 
       4595 1  60 LEU MD2  1  79 ALA HA   4.282 .  6.574 4.737 4.532 4.869     .  0 0 "[    .    1]" 1 
       4596 1  33 CYS HB3  1  37 LEU MD1  4.843 .  7.775 5.270 5.077 5.385     .  0 0 "[    .    1]" 1 
       4597 1  24 PRO HB2  1  24 PRO HD3  4.296 .  6.603 3.812 3.791 3.829     .  0 0 "[    .    1]" 1 
       4598 1   8 SER HB3  1 110 VAL MG1  4.468 .  6.963 5.315 4.931 5.882     .  0 0 "[    .    1]" 1 
       4599 1   3 MET QB   1   3 MET HG2  2.615 .  3.470 2.044 2.025 2.144     .  0 0 "[    .    1]" 1 
       4600 1  92 LEU HA   1  92 LEU HG   3.861 .  5.724 3.226 3.012 3.428     .  0 0 "[    .    1]" 1 
       4601 1   8 SER HB2  1   9 LEU HB3  5.310 .  8.835 6.454 6.350 6.522     .  0 0 "[    .    1]" 1 
       4602 1   6 ILE MG   1   7 VAL MG2  2.325 .  3.001 2.240 2.095 2.336     .  0 0 "[    .    1]" 1 
       4603 1   7 VAL MG1  1   8 SER HB3  4.397 .  6.813 4.666 4.509 4.753     .  0 0 "[    .    1]" 1 
       4604 1 120 TYR HA   1 138 ILE MG   4.014 .  6.028 3.622 3.414 3.860     .  0 0 "[    .    1]" 1 
       4605 1   6 ILE H    1   7 VAL MG1  4.411 .  6.843 4.576 4.491 4.701     .  0 0 "[    .    1]" 1 
       4606 1   5 SER QB   1 110 VAL MG2  4.658 .  7.371 4.741 4.427 5.205     .  0 0 "[    .    1]" 1 
       4607 1 143 LEU MD1  1 144 ALA MB   3.657 .  5.329 4.290 4.086 4.596     .  0 0 "[    .    1]" 1 
       4608 1 149 VAL MG1  1 151 ARG QD   2.845 .  3.857 2.260 2.000 2.623     .  0 0 "[    .    1]" 1 
       4609 1  14 VAL QG   1  27 PHE HZ   3.252 .  4.574 3.028 2.887 3.137     .  0 0 "[    .    1]" 1 
       4610 1   3 MET HB2  1   6 ILE MD   3.068 .  4.245 4.021 3.792 4.258 0.013  9 0 "[    .    1]" 1 
       4611 1  14 VAL H    1 142 ILE MG   4.130 .  6.262 4.538 4.207 4.659     .  0 0 "[    .    1]" 1 
       4612 1 140 ARG HD3  1 140 ARG QG   2.223 .  2.841 1.998 1.930 2.093     .  0 0 "[    .    1]" 1 
       4613 1 147 PRO HG2  1 148 ARG HA   4.542 .  7.121 4.670 4.638 4.738     .  0 0 "[    .    1]" 1 
       4614 1 151 ARG HD3  1 151 ARG QG   2.312 .  2.980 2.286 2.173 2.383     .  0 0 "[    .    1]" 1 
       4615 1  68 VAL MG1  1 104 TYR QR   4.289 .  6.589 4.395 3.647 5.248     .  0 0 "[    .    1]" 1 
       4616 1  48 VAL MG2  1  52 ARG QD   4.325 .  6.663 6.750 6.645 6.848 0.185  5 0 "[    .    1]" 1 
       4617 1  12 ILE MD   1 100 LEU QD   1.632 .  1.965 1.654 1.640 1.677     .  0 0 "[    .    1]" 1 
       4618 1  98 ILE HB   1 113 GLY HA2  4.776 .  7.627 3.436 3.338 3.528     .  0 0 "[    .    1]" 1 
       4619 1  45 LEU HB3  1  77 PHE QE   4.953 .  8.019 3.189 3.098 3.254     .  0 0 "[    .    1]" 1 
       4620 1 101 SER HB2  1 103 SER HB2  4.961 .  8.037 3.674 2.729 4.904     .  0 0 "[    .    1]" 1 
       4621 1 154 ILE MD   1 156 TRP HH2  3.003 .  4.130 2.871 2.580 3.283     .  0 0 "[    .    1]" 1 
       4622 1 110 VAL HA   1 151 ARG HB3  3.756 .  5.519 3.619 2.899 4.426     .  0 0 "[    .    1]" 1 
       4623 1 161 GLU HB3  1 162 GLY QA   4.674 .  7.405 4.877 4.084 5.469     .  0 0 "[    .    1]" 1 
       4624 1  29 ILE H    1  76 VAL QG   4.159 .  5.460 4.440 4.204 4.515     .  0 0 "[    .    1]" 1 
       4625 1  46 THR MG   1  47 TYR HA   3.283 .  4.630 3.484 3.299 3.623     .  0 0 "[    .    1]" 1 
       4626 1  46 THR MG   1  58 GLN QG   4.360 .  6.736 4.639 3.933 5.678     .  0 0 "[    .    1]" 1 
       4627 1  13 LYS QG   1  76 VAL QG   4.162 .  6.327 4.320 4.219 4.515     .  0 0 "[    .    1]" 1 
       4628 1  25 TYR QD   1  45 LEU MD2  3.147 .  4.385 2.088 1.968 2.291     .  0 0 "[    .    1]" 1 
       4629 1  37 LEU MD2  1 104 TYR QR   3.931 .  5.862 3.832 3.695 4.009     .  0 0 "[    .    1]" 1 
       4630 1 112 VAL HA   1 112 VAL MG2  2.832 .  3.834 2.376 2.083 2.594     .  0 0 "[    .    1]" 1 
       4631 1  34 LEU QB   1  70 VAL QG   3.411 .  4.108 3.749 3.638 3.816     .  0 0 "[    .    1]" 1 
       4632 1 112 VAL MG1  1 112 VAL MG2  1.451 .  1.714 1.641 1.623 1.674     .  0 0 "[    .    1]" 1 
       4633 1  84 ALA MB   1  85 GLU HB2  4.858 .  7.808 5.470 5.421 5.501     .  0 0 "[    .    1]" 1 
       4634 1   9 LEU MD1  1  44 LYS H    4.342 .  6.698 6.341 6.234 6.416     .  0 0 "[    .    1]" 1 
       4635 1 126 ARG HA   1 126 ARG HB3  3.008 .  4.139 2.265 2.160 2.357     .  0 0 "[    .    1]" 1 
       4636 1  19 ALA HA   1  20 LYS QG   3.893 .  5.788 2.815 2.142 3.036     .  0 0 "[    .    1]" 1 
       4637 1  92 LEU MD1  1 119 GLU HA   4.430 .  6.883 6.397 6.194 6.661     .  0 0 "[    .    1]" 1 
       4638 1  16 ASN HA   1  16 ASN QB   3.036 .  4.188 2.263 2.143 2.523     .  0 0 "[    .    1]" 1 
       4639 1 130 PRO HA   1 130 PRO QD   4.356 .  6.728 3.437 3.373 3.500     .  0 0 "[    .    1]" 1 
       4640 1 147 PRO HA   1 147 PRO QD   4.217 .  6.440 3.495 3.492 3.500     .  0 0 "[    .    1]" 1 
       4641 1  93 VAL HA   1  93 VAL QG   2.645 .  3.520 2.136 2.121 2.153     .  0 0 "[    .    1]" 1 
       4642 1  51 SER HA   1  97 VAL MG1  4.431 .  6.885 4.569 4.241 5.012     .  0 0 "[    .    1]" 1 
       4643 1 116 VAL MG1  1 117 ASN HB2  5.181 .  8.537 4.664 4.420 5.165     .  0 0 "[    .    1]" 1 
       4644 1  48 VAL H    1  97 VAL MG1  3.910 .  5.821 4.235 4.138 4.473     .  0 0 "[    .    1]" 1 
       4645 1  99 LEU QD   1 111 ARG HA   4.291 .  6.592 4.390 4.117 4.530     .  0 0 "[    .    1]" 1 
       4646 1   7 VAL MG2  1  33 CYS HA   3.437 .  4.913 2.764 2.568 2.888     .  0 0 "[    .    1]" 1 
       4647 1  54 LEU H    1  87 ILE MG   4.484 .  6.997 4.169 3.689 4.992     .  0 0 "[    .    1]" 1 
       4648 1 114 TYR HH   1 147 PRO HB2  3.685 .  5.382 3.703 3.335 3.779     .  0 0 "[    .    1]" 1 
       4649 1  86 LEU HA   1  87 ILE MD   4.905 .  7.912 4.962 4.774 5.113     .  0 0 "[    .    1]" 1 
       4650 1  44 LYS HA   1  44 LYS QD   5.072 .  8.288 4.290 3.815 4.513     .  0 0 "[    .    1]" 1 
       4651 1  99 LEU QD   1 111 ARG HB2  3.641 .  5.298 2.793 2.432 2.968     .  0 0 "[    .    1]" 1 
       4652 1  21 PHE HB2  1 138 ILE MG   3.399 .  4.843 2.541 2.011 3.227     .  0 0 "[    .    1]" 1 
       4653 1   5 SER HA   1 154 ILE MD   4.089 .  6.179 3.944 3.568 4.272     .  0 0 "[    .    1]" 1 
       4654 1  54 LEU MD2  1  55 ASP HA   3.927 .  5.854 4.625 4.200 5.057     .  0 0 "[    .    1]" 1 
       4655 1  42 GLU H    1  44 LYS HE2  5.365 .  8.964 4.961 4.669 5.265     .  0 0 "[    .    1]" 1 
       4656 1   4 GLY HA2  1   6 ILE MD   4.121 .  6.244 4.736 4.393 4.997     .  0 0 "[    .    1]" 1 
       4657 1  45 LEU HB3  1  77 PHE HZ   4.081 .  6.163 2.733 2.517 3.024     .  0 0 "[    .    1]" 1 
       4658 1 112 VAL HB   1 148 ARG HB2  4.574 .  7.189 5.799 5.526 6.019     .  0 0 "[    .    1]" 1 
       4659 1  45 LEU MD1  1  46 THR HA   4.147 .  6.297 5.453 5.353 5.560     .  0 0 "[    .    1]" 1 
       4660 1  41 LEU HA   1  75 PHE HZ   5.411 .  9.071 6.053 5.955 6.162     .  0 0 "[    .    1]" 1 
       4661 1  46 THR MG   1  58 GLN HB3  3.728 .  5.466 4.379 4.173 4.568     .  0 0 "[    .    1]" 1 
       4662 1 109 PHE QD   1 152 PHE QD   5.528 .  9.348 4.173 3.909 4.369     .  0 0 "[    .    1]" 1 
       4663 1 166 PRO HB2  1 167 PRO HD2  3.442 .  4.923 3.400 3.125 3.574     .  0 0 "[    .    1]" 1 
       4664 1  48 VAL MG2  1  49 GLY QA   4.534 .  7.104 4.946 4.791 5.064     .  0 0 "[    .    1]" 1 
       4665 1 148 ARG HA   1 148 ARG QD   2.899 .  3.949 3.408 2.058 4.114 0.165  4 0 "[    .    1]" 1 
       4666 1 114 TYR HA   1 146 LYS HE2  4.809 .  7.699 5.006 4.290 5.277     .  0 0 "[    .    1]" 1 
       4667 1 139 VAL HB   1 139 VAL QG   1.748 .  2.130 1.878 1.875 1.879     .  0 0 "[    .    1]" 1 
       4668 1  14 VAL QG   1  19 ALA H    4.175 .  6.354 4.811 4.687 4.975     .  0 0 "[    .    1]" 1 
       4669 1  26 GLU HA   1  63 ILE MD   4.786 .  7.649 5.730 5.412 6.162     .  0 0 "[    .    1]" 1 
       4670 1  39 HIS HB3  1  41 LEU MD2  4.381 .  6.780 5.199 4.931 5.353     .  0 0 "[    .    1]" 1 
       4671 1 124 GLU HA   1 124 GLU QG   3.348 .  4.750 3.164 2.910 3.300     .  0 0 "[    .    1]" 1 
       4672 1  43 TRP HA   1  63 ILE MD   4.343 .  6.700 4.587 4.472 4.742     .  0 0 "[    .    1]" 1 
       4673 1 135 VAL MG1  1 136 ASP QB   4.240 .  6.487 5.168 4.961 5.382     .  0 0 "[    .    1]" 1 
       4674 1  62 SER QB   1  64 LEU QD   4.443 .  6.911 4.866 4.646 5.082     .  0 0 "[    .    1]" 1 
       4675 1 158 ASN QB   1 159 GLU HB2  4.689 .  7.437 4.736 4.281 5.068     .  0 0 "[    .    1]" 1 
       4676 1  70 VAL QG   1  71 GLY HA2  3.337 .  4.729 3.125 3.082 3.219     .  0 0 "[    .    1]" 1 
       4677 1  31 PHE QE   1  37 LEU MD2  3.689 .  5.390 3.100 2.882 3.366     .  0 0 "[    .    1]" 1 
       4678 1  61 ASP HB3  1  63 ILE MG   3.489 .  5.011 3.613 3.381 3.862     .  0 0 "[    .    1]" 1 
       4679 1   9 LEU HB2  1  31 PHE HA   3.180 .  4.444 4.211 4.191 4.246     .  0 0 "[    .    1]" 1 
       4680 1  37 LEU MD1  1 105 ASP HB2  4.235 .  6.477 4.651 2.665 5.805     .  0 0 "[    .    1]" 1 
       4681 1  38 LYS HA   1  38 LYS HB2  2.883 .  3.922 2.425 2.308 2.574     .  0 0 "[    .    1]" 1 
       4682 1  18 PRO HB2  1 135 VAL MG1  4.353 .  6.722 6.657 6.619 6.688     .  0 0 "[    .    1]" 1 
       4683 1 149 VAL HB   1 151 ARG HD2  3.419 .  4.880 3.508 3.219 3.693     .  0 0 "[    .    1]" 1 
       4684 1  83 SER H    1  83 SER QB   3.158 .  4.405 2.281 2.187 2.408     .  0 0 "[    .    1]" 1 
       4685 1 169 GLN H    1 170 PRO HD2  5.291 .  8.790 4.399 4.105 4.718     .  0 0 "[    .    1]" 1 
       4686 1  44 LYS H    1  99 LEU MD1  4.157 .  6.317 5.962 5.833 6.188     .  0 0 "[    .    1]" 1 
       4687 1  43 TRP HE3  1 110 VAL MG1  3.732 .  5.473 4.301 3.982 4.511     .  0 0 "[    .    1]" 1 
       4688 1 125 LEU MD2  1 130 PRO QB   4.101 .  6.204 3.293 2.590 4.112     .  0 0 "[    .    1]" 1 
       4689 1  36 SER HA   1  68 VAL MG2  3.418 .  4.879 3.312 3.155 3.584     .  0 0 "[    .    1]" 1 
       4690 1  41 LEU MD2  1  43 TRP HD1  4.578 .  7.198 5.072 4.627 5.237     .  0 0 "[    .    1]" 1 
       4691 1  45 LEU MD2  1  46 THR H    3.868 .  5.739 3.850 3.692 3.999     .  0 0 "[    .    1]" 1 
       4692 1   8 SER H    1  41 LEU MD1  4.397 .  6.814 5.341 5.264 5.476     .  0 0 "[    .    1]" 1 
       4693 1  91 GLU HB2  1  92 LEU MD2  4.237 .  6.481 3.775 3.489 4.097     .  0 0 "[    .    1]" 1 
       4694 1   9 LEU HA   1 100 LEU MD2  3.639 .  5.295 4.321 4.271 4.360     .  0 0 "[    .    1]" 1 
       4695 1 144 ALA HA   1 145 GLU HA   4.021 .  6.042 4.282 4.163 4.423     .  0 0 "[    .    1]" 1 
       4696 1  36 SER HA   1  70 VAL QG   3.557 .  5.139 2.992 2.818 3.096     .  0 0 "[    .    1]" 1 
       4697 1 111 ARG HB2  1 112 VAL MG2  4.630 .  7.310 4.593 4.449 4.748     .  0 0 "[    .    1]" 1 
       4698 1 132 LYS QE   1 133 VAL H    5.671 .  9.691 6.148 5.880 6.778     .  0 0 "[    .    1]" 1 
       4699 1  42 GLU HG3  1  44 LYS HE3  3.750 .  5.508 3.739 3.461 4.066     .  0 0 "[    .    1]" 1 
       4700 1   9 LEU MD2  1  13 LYS H    4.260 .  6.528 6.163 6.062 6.283     .  0 0 "[    .    1]" 1 
       4701 1  83 SER HA   1  87 ILE MD   3.675 .  5.364 4.022 3.987 4.053     .  0 0 "[    .    1]" 1 
       4702 1  25 TYR HA   1  98 ILE MG   4.151 .  6.305 5.552 5.280 5.824     .  0 0 "[    .    1]" 1 
       4703 1  87 ILE MD   1  87 ILE HG13 1.979 .  2.468 1.919 1.796 2.026     .  0 0 "[    .    1]" 1 
       4704 1  19 ALA HA   1  20 LYS HD2  4.008 .  6.016 3.540 3.274 4.052     .  0 0 "[    .    1]" 1 
       4705 1   5 SER HA   1  34 LEU QD   4.180 .  6.364 4.490 4.407 4.548     .  0 0 "[    .    1]" 1 
       4706 1  35 GLU HB3  1  70 VAL QG   3.878 .  5.758 4.404 4.172 4.527     .  0 0 "[    .    1]" 1 
       4707 1 166 PRO HB3  1 167 PRO HD3  2.946 .  4.031 3.515 3.081 3.696     .  0 0 "[    .    1]" 1 
       4708 1  74 LYS HA   1  75 PHE QR   5.037 .  8.209 3.854 3.758 3.930     .  0 0 "[    .    1]" 1 
       4709 1  13 LYS QD   1  28 GLU QB   4.550 .  7.137 4.141 2.945 4.535     .  0 0 "[    .    1]" 1 
       4710 1 115 TYR HB3  1 143 LEU MD2  2.189 .  2.788 2.563 2.397 2.678     .  0 0 "[    .    1]" 1 
       4711 1  74 LYS QE   1  74 LYS HG2  2.755 .  3.704 3.397 3.288 3.498     .  0 0 "[    .    1]" 1 
       4712 1 103 SER HB2  1 108 GLU H    5.189 .  8.555 5.030 4.087 5.380     .  0 0 "[    .    1]" 1 
       4713 1   6 ILE MG   1  34 LEU HB2  2.413 .  3.141 2.069 1.896 2.318     .  0 0 "[    .    1]" 1 
       4714 1  26 GLU HB3  1  78 SER HB3  3.502 .  5.035 3.143 2.174 4.341     .  0 0 "[    .    1]" 1 
       4715 1  45 LEU HA   1  79 ALA MB   4.133 .  6.269 3.781 3.731 3.873     .  0 0 "[    .    1]" 1 
       4716 1 167 PRO HA   1 167 PRO HB2  2.137 .  2.708 2.194 2.169 2.228     .  0 0 "[    .    1]" 1 
       4717 1  38 LYS QE   1  39 HIS HA   5.183 .  8.541 5.330 4.262 5.900     .  0 0 "[    .    1]" 1 
       4718 1  59 GLU HG2  1  98 ILE MG   4.131 .  6.264 4.904 4.659 5.084     .  0 0 "[    .    1]" 1 
       4719 1   2 ALA HA   1   6 ILE MG   3.863 .  5.729 3.577 3.499 3.637     .  0 0 "[    .    1]" 1 
       4720 1  24 PRO HB3  1  78 SER HB3  4.751 .  7.572 4.939 3.606 6.369     .  0 0 "[    .    1]" 1 
       4721 1   6 ILE MG   1  31 PHE QE   4.462 .  6.951 5.136 4.871 5.277     .  0 0 "[    .    1]" 1 
       4722 1  46 THR H    1  79 ALA MB   4.446 .  6.917 4.106 3.902 4.302     .  0 0 "[    .    1]" 1 
       4723 1   9 LEU MD2  1  31 PHE HB2  4.216 .  6.438 5.242 5.168 5.397     .  0 0 "[    .    1]" 1 
       4724 1  43 TRP H    1  44 LYS QG   4.301 .  6.613 3.052 2.827 3.314     .  0 0 "[    .    1]" 1 
       4725 1  45 LEU HB3  1  60 LEU MD1  4.348 .  6.711 4.720 4.339 5.121     .  0 0 "[    .    1]" 1 
       4726 1  25 TYR H    1  78 SER HB3  5.089 .  8.327 5.287 4.996 5.713     .  0 0 "[    .    1]" 1 
       4727 1  54 LEU HB3  1  54 LEU MD2  1.676 .  2.027 1.986 1.973 1.998     .  0 0 "[    .    1]" 1 
       4728 1   6 ILE MD   1 104 TYR QE   4.480 .  6.989 5.488 4.948 6.008     .  0 0 "[    .    1]" 1 
       4729 1  37 LEU MD1  1  41 LEU MD2  2.918 .  3.982 3.029 2.712 3.382     .  0 0 "[    .    1]" 1 
       4730 1 162 GLY QA   1 163 ASP HB2  5.333 .  8.888 4.375 3.857 5.503     .  0 0 "[    .    1]" 1 
       4731 1   9 LEU MD1  1  77 PHE QD   3.982 .  5.964 4.955 4.455 5.658     .  0 0 "[    .    1]" 1 
       4732 1  37 LEU HB3  1  38 LYS HA   4.429 .  6.881 3.278 2.159 4.673     .  0 0 "[    .    1]" 1 
       4733 1   7 VAL HB   1   8 SER HB2  4.380 .  6.778 4.696 4.484 4.832     .  0 0 "[    .    1]" 1 
       4734 1   5 SER QB   1 109 PHE QD   5.049 .  8.235 3.878 3.648 4.443     .  0 0 "[    .    1]" 1 
       4735 1   9 LEU MD2  1  31 PHE HA   4.005 .  6.010 4.683 4.561 4.770     .  0 0 "[    .    1]" 1 
       4736 1  11 GLY HA2  1  30 THR MG   3.550 .  5.125 4.201 4.095 4.307     .  0 0 "[    .    1]" 1 
       4737 1  88 PRO HA   1  88 PRO HG2  3.781 .  5.568 3.454 3.318 3.558     .  0 0 "[    .    1]" 1 
       4738 1  32 GLU HA   1  32 GLU QG   3.226 .  4.527 2.769 2.408 3.361     .  0 0 "[    .    1]" 1 
       4739 1  70 VAL QG   1  71 GLY HA3  3.787 .  5.579 3.640 3.582 3.721     .  0 0 "[    .    1]" 1 
       4740 1 146 LYS HB3  1 146 LYS QE   4.724 .  7.514 4.064 3.994 4.256     .  0 0 "[    .    1]" 1 
       4741 1  31 PHE HA   1  72 VAL MG2  3.323 .  4.703 3.452 3.366 3.568     .  0 0 "[    .    1]" 1 
       4742 1  63 ILE MG   1  75 PHE QR   4.619 .  7.286 4.306 4.238 4.404     .  0 0 "[    .    1]" 1 
       4743 1 114 TYR HA   1 147 PRO HA   4.151 .  6.305 3.614 3.438 3.821     .  0 0 "[    .    1]" 1 
       4744 1  59 GLU HG3  1  98 ILE MG   4.178 .  6.360 6.250 6.154 6.380 0.020  1 0 "[    .    1]" 1 
       4745 1  18 PRO QD   1  19 ALA MB   4.834 .  7.754 5.106 4.778 5.597     .  0 0 "[    .    1]" 1 
       4746 1  18 PRO HG3  1 139 VAL QG   3.852 .  5.707 4.172 3.826 4.443     .  0 0 "[    .    1]" 1 
       4747 1 158 ASN QB   1 159 GLU HB2  4.892 .  7.883 4.698 4.239 5.028     .  0 0 "[    .    1]" 1 
       4748 1  41 LEU MD2  1  68 VAL HB   3.802 .  5.609 2.237 2.010 2.368     .  0 0 "[    .    1]" 1 
       4749 1  43 TRP H    1  44 LYS HB2  4.515 .  7.063 3.657 3.331 3.863     .  0 0 "[    .    1]" 1 
       4750 1  16 ASN H    1  19 ALA MB   5.130 .  8.420 4.481 4.135 4.680     .  0 0 "[    .    1]" 1 
       4751 1  58 GLN HA   1  58 GLN QG   3.136 .  4.365 2.777 2.321 3.467     .  0 0 "[    .    1]" 1 
       4752 1  27 PHE QE   1  98 ILE MG   3.028 .  4.174 2.363 2.088 2.620     .  0 0 "[    .    1]" 1 
       4753 1  12 ILE MG   1  44 LYS QB   4.352 .  6.720 5.763 5.669 5.861     .  0 0 "[    .    1]" 1 
       4754 1  20 LYS QE   1 135 VAL HB   4.422 .  6.867 4.903 4.088 5.809     .  0 0 "[    .    1]" 1 
       4755 1  29 ILE MG   1  31 PHE HA   4.111 .  6.223 4.454 4.383 4.498     .  0 0 "[    .    1]" 1 
       4756 1 130 PRO QB   1 131 ALA MB   3.799 .  5.603 3.581 2.878 4.040     .  0 0 "[    .    1]" 1 
       4757 1  18 PRO HB3  1  19 ALA MB   4.520 .  7.074 5.242 4.892 5.432     .  0 0 "[    .    1]" 1 
       4758 1 127 GLU QB   1 128 ASN HA   4.889 .  7.877 4.067 3.982 4.339     .  0 0 "[    .    1]" 1 
       4759 1 130 PRO QB   1 130 PRO HD2  4.015 .  6.030 3.286 3.281 3.293     .  0 0 "[    .    1]" 1 
       4760 1   1 GLY QA   1   2 ALA MB   3.424 .  4.890 3.800 3.585 4.112     .  0 0 "[    .    1]" 1 
       4761 1 129 PRO HA   1 130 PRO QD   2.853 .  3.870 1.943 1.905 1.973     .  0 0 "[    .    1]" 1 
       4762 1   8 SER HB3  1  32 GLU HB3  3.004 .  4.132 2.933 2.263 3.415     .  0 0 "[    .    1]" 1 
       4763 1  21 PHE QD   1 139 VAL MG2  3.697 .  5.405 4.805 4.413 5.094     .  0 0 "[    .    1]" 1 
       4764 1  21 PHE QD   1  87 ILE MD   3.852 .  5.707 3.477 3.359 3.614     .  0 0 "[    .    1]" 1 
       4765 1  25 TYR QD   1  98 ILE MD   2.282 .  2.933 1.992 1.822 2.150     .  0 0 "[    .    1]" 1 
       4766 1  13 LYS HB2  1  13 LYS QE   4.834 .  7.755 3.981 3.885 4.120     .  0 0 "[    .    1]" 1 
       4767 1  36 SER QB   1  37 LEU MD1  4.708 .  7.479 5.260 5.050 5.463     .  0 0 "[    .    1]" 1 
       4768 1  88 PRO HA   1 133 VAL MG2  3.751 .  5.510 4.495 4.413 4.552     .  0 0 "[    .    1]" 1 
       4769 1   8 SER HA   1  29 ILE MD   3.742 .  5.492 5.656 5.605 5.698 0.206  1 0 "[    .    1]" 1 
       4770 1  26 GLU HA   1  26 GLU QB   3.461 .  4.959 2.172 2.145 2.192     .  0 0 "[    .    1]" 1 
       4771 1  54 LEU QB   1  55 ASP HA   3.652 .  5.319 4.069 3.887 4.139     .  0 0 "[    .    1]" 1 
       4772 1  70 VAL HB   1  71 GLY HA2  4.278 .  6.566 4.225 4.116 4.297     .  0 0 "[    .    1]" 1 
       4773 1 133 VAL MG2  1 135 VAL HA   2.378 .  3.085 2.196 2.173 2.234     .  0 0 "[    .    1]" 1 
       4774 1  22 THR MG   1  24 PRO HD3  5.141 .  8.445 5.495 5.110 6.047     .  0 0 "[    .    1]" 1 
       4775 1  44 LYS QB   1  46 THR MG   3.803 .  5.611 5.185 5.032 5.296     .  0 0 "[    .    1]" 1 
       4776 1  18 PRO HG2  1 139 VAL QG   3.978 .  5.956 4.094 3.750 4.397     .  0 0 "[    .    1]" 1 
       4777 1  13 LYS HD2  1  13 LYS HE2  2.074 .  2.612 2.268 2.187 2.293     .  0 0 "[    .    1]" 1 
       4778 1  21 PHE QE   1 133 VAL MG1  4.007 .  6.014 4.278 3.809 4.631     .  0 0 "[    .    1]" 1 
       4779 1 120 TYR QE   1 124 GLU HG2  4.834 .  7.755 6.553 5.886 7.434     .  0 0 "[    .    1]" 1 
       4780 1  14 VAL QG   1  15 LEU HA   3.510 .  5.050 3.107 2.921 3.238     .  0 0 "[    .    1]" 1 
       4781 1  46 THR HB   1  48 VAL MG2  3.692 .  5.396 3.174 2.753 3.598     .  0 0 "[    .    1]" 1 
       4782 1  92 LEU MD1  1 133 VAL HB   2.700 .  3.611 3.396 3.317 3.493     .  0 0 "[    .    1]" 1 
       4783 1  34 LEU HB2  1  34 LEU QD   1.745 .  2.126 1.789 1.786 1.791     .  0 0 "[    .    1]" 1 
       4784 1  20 LYS HE2  1  22 THR MG   4.364 .  6.744 5.138 4.793 5.323     .  0 0 "[    .    1]" 1 
       4785 1  54 LEU QD   1  54 LEU HG   1.567 .  1.874 1.894 1.893 1.895 0.021  7 0 "[    .    1]" 1 
       4786 1  24 PRO HA   1 142 ILE MD   4.793 .  7.665 5.255 4.940 5.663     .  0 0 "[    .    1]" 1 
       4787 1  99 LEU MD2  1 112 VAL HA   3.814 .  5.632 4.353 4.105 4.513     .  0 0 "[    .    1]" 1 
       4788 1  18 PRO HB2  1 135 VAL MG1  4.270 .  6.549 5.380 5.152 5.609     .  0 0 "[    .    1]" 1 
       4789 1  44 LYS H    1 100 LEU MD2  4.085 .  6.170 4.659 4.592 4.832     .  0 0 "[    .    1]" 1 
       4790 1 109 PHE HA   1 109 PHE QD   4.662 .  7.379 2.984 2.546 3.171     .  0 0 "[    .    1]" 1 
       4791 1  44 LYS QD   1  45 LEU H    5.375 .  8.986 4.865 4.554 5.057     .  0 0 "[    .    1]" 1 
       4792 1  48 VAL MG1  1  52 ARG QD   4.003 .  6.006 4.341 3.452 4.775     .  0 0 "[    .    1]" 1 
       4793 1  18 PRO HA   1 142 ILE MD   4.971 .  8.060 4.639 4.573 4.720     .  0 0 "[    .    1]" 1 
       4794 1  83 SER QB   1  84 ALA MB   4.675 .  7.406 4.556 4.294 4.852     .  0 0 "[    .    1]" 1 
       4795 1 112 VAL MG1  1 114 TYR HH   2.614 .  3.468 3.005 2.641 3.237     .  0 0 "[    .    1]" 1 
       4796 1  25 TYR H    1 142 ILE MD   4.371 .  6.759 4.829 4.743 4.936     .  0 0 "[    .    1]" 1 
       4797 1  46 THR MG   1  57 ASP HA   3.672 .  5.358 3.114 2.592 3.643     .  0 0 "[    .    1]" 1 
       4798 1   3 MET HB3  1   3 MET HG2  2.616 .  3.472 2.158 2.132 2.196     .  0 0 "[    .    1]" 1 
       4799 1 169 GLN H    1 169 GLN QG   3.168 .  4.423 2.875 1.943 4.062     .  0 0 "[    .    1]" 1 
       4800 1 121 ASP H    1 125 LEU MD1  4.485 .  6.999 4.676 4.152 4.926     .  0 0 "[    .    1]" 1 
       4801 1  13 LYS HD2  1  14 VAL MG1  4.298 .  6.608 4.474 4.072 6.086     .  0 0 "[    .    1]" 1 
       4802 1  49 GLY HA2  1  87 ILE MG   3.455 .  4.947 3.476 3.187 3.801     .  0 0 "[    .    1]" 1 
       4803 1  20 LYS HA   1  20 LYS HE2  3.311 .  4.682 3.266 2.652 4.129     .  0 0 "[    .    1]" 1 
       4804 1  27 PHE QB   1 100 LEU MD1  2.668 .  3.558 2.549 2.391 2.740     .  0 0 "[    .    1]" 1 
       4805 1  20 LYS QD   1  20 LYS HE2  2.030 .  2.545 2.237 2.162 2.435     .  0 0 "[    .    1]" 1 
       4806 1 123 GLU H    1 125 LEU MD2  5.060 .  8.261 5.101 4.936 5.358     .  0 0 "[    .    1]" 1 
       4807 1  99 LEU MD1  1 100 LEU HA   4.369 .  6.755 5.508 5.410 5.629     .  0 0 "[    .    1]" 1 
       4808 1 122 GLU H    1 125 LEU MD2  4.093 .  6.187 5.436 4.799 5.822     .  0 0 "[    .    1]" 1 
       4809 1 160 ASN HB2  1 162 GLY QA   5.045 .  8.227 5.614 4.680 6.432     .  0 0 "[    .    1]" 1 
       4810 1  67 PRO HB2  1  68 VAL QG   4.919 .  7.943 4.652 4.488 4.798     .  0 0 "[    .    1]" 1 
       4811 1  29 ILE MG   1  41 LEU MD2  4.132 .  6.267 4.524 4.319 4.737     .  0 0 "[    .    1]" 1 
       4812 1  13 LYS H    1  13 LYS QG   4.220 .  5.476 3.294 3.055 3.454     .  0 0 "[    .    1]" 1 
       4813 1  13 LYS QD   1  28 GLU H    5.443 .  9.146 4.998 4.762 5.152     .  0 0 "[    .    1]" 1 
       4814 1  57 ASP HA   1  99 LEU MD1  4.126 .  6.254 4.818 4.543 4.914     .  0 0 "[    .    1]" 1 
       4815 1  27 PHE HA   1  45 LEU MD1  3.660 .  5.334 4.116 4.038 4.242     .  0 0 "[    .    1]" 1 
       4816 1  33 CYS HB3  1  68 VAL MG1  4.521 .  7.076 5.646 5.290 5.897     .  0 0 "[    .    1]" 1 
       4817 1 147 PRO HB3  1 147 PRO QG   3.653 .  5.321 2.179 2.177 2.180     .  0 0 "[    .    1]" 1 
       4818 1  10 LEU QD   1  32 GLU HG3  2.752 .  3.699 2.216 2.056 2.449     .  0 0 "[    .    1]" 1 
       4819 1  21 PHE QD   1 133 VAL MG2  3.941 .  5.882 3.639 3.478 3.845     .  0 0 "[    .    1]" 1 
       4820 1 125 LEU QD   1 134 GLN HB3  4.509 .  7.050 3.845 3.496 4.207     .  0 0 "[    .    1]" 1 
       4821 1   6 ILE H    1  34 LEU QD   4.643 .  7.338 4.159 4.058 4.226     .  0 0 "[    .    1]" 1 
       4822 1  32 GLU HB2  1  34 LEU QD   3.504 .  5.039 3.701 2.823 4.036     .  0 0 "[    .    1]" 1 
       4823 1  44 LYS H    1  63 ILE MD   4.298 .  6.607 4.291 4.162 4.416     .  0 0 "[    .    1]" 1 
       4824 1  13 LYS QE   1  15 LEU QD       . .  2.705 2.479 1.951 2.755 0.050  4 0 "[    .    1]" 1 
       4825 1  15 LEU QD   1  26 GLU QB   2.514 .  3.304 2.172 1.970 2.320     .  0 0 "[    .    1]" 1 
       4826 1  42 GLU HG3  1  62 SER HB3  3.578 .  5.178 3.753 3.344 4.241     .  0 0 "[    .    1]" 1 
       4827 1   6 ILE HG12 1  35 GLU HG2  4.705 .  7.472 5.033 4.586 5.539     .  0 0 "[    .    1]" 1 
       4828 1  25 TYR QE   1  98 ILE MG   4.107 .  6.215 3.627 2.955 4.313     .  0 0 "[    .    1]" 1 
       4829 1  87 ILE HA   1  87 ILE HB   3.468 .  4.972 2.528 2.466 2.623     .  0 0 "[    .    1]" 1 
       4830 1  96 THR HG1  1  98 ILE MD   3.756 .  5.519 3.802 3.750 3.834     .  0 0 "[    .    1]" 1 
       4831 1  29 ILE HA   1  43 TRP HH2  5.057 .  8.254 4.641 4.546 4.794     .  0 0 "[    .    1]" 1 
       4832 1  22 THR HA   1 136 ASP HA   4.469 .  6.965 5.923 5.761 6.052     .  0 0 "[    .    1]" 1 
       4833 1  44 LYS H    1 100 LEU MD2  3.885 .  5.771 4.615 4.546 4.761     .  0 0 "[    .    1]" 1 
       4834 1  44 LYS QD   1  59 GLU HB2  4.548 .  7.134 4.277 3.676 5.048     .  0 0 "[    .    1]" 1 
       4835 1  84 ALA HA   1  87 ILE HA   5.122 .  8.402 4.928 4.795 5.116     .  0 0 "[    .    1]" 1 
       4836 1  17 ASN HB2  1  19 ALA MB   4.208 .  6.422 4.222 3.106 4.775     .  0 0 "[    .    1]" 1 
       4837 1  45 LEU MD1  1 100 LEU HA   2.720 .  3.645 2.472 2.264 2.694     .  0 0 "[    .    1]" 1 
       4838 1 100 LEU QD   1 112 VAL HB   3.437 .  4.914 2.998 2.893 3.055     .  0 0 "[    .    1]" 1 
       4839 1  27 PHE QE   1 116 VAL MG1  4.104 .  6.210 4.182 3.847 4.357     .  0 0 "[    .    1]" 1 
       4840 1   9 LEU MD2  1  77 PHE QD   4.007 .  6.014 5.191 4.843 5.635     .  0 0 "[    .    1]" 1 
       4841 1   8 SER HA   1   9 LEU MD2  3.825 .  5.654 4.785 4.683 4.849     .  0 0 "[    .    1]" 1 
       4842 1  61 ASP QB   1  79 ALA HA   3.449 .  4.936 2.049 1.875 2.316 0.087  6 0 "[    .    1]" 1 
       4843 1  99 LEU MD2  1 111 ARG HD3  3.581 .  5.184 2.831 2.267 3.170     .  0 0 "[    .    1]" 1 
       4844 1  25 TYR QD   1 116 VAL MG1  3.732 .  5.473 3.828 3.621 4.001     .  0 0 "[    .    1]" 1 
       4845 1   6 ILE MG   1  34 LEU QD   2.918 .  3.982 3.353 3.230 3.446     .  0 0 "[    .    1]" 1 
       4846 1  44 LYS QE   1  62 SER HB2  4.857 .  7.806 3.681 2.894 4.657     .  0 0 "[    .    1]" 1 
       4847 1   9 LEU MD1  1  10 LEU QD   2.724 .  3.652 1.940 1.916 1.961     .  0 0 "[    .    1]" 1 
       4848 1   8 SER HB3  1   9 LEU HB3  4.905 .  7.912 5.980 5.882 6.151     .  0 0 "[    .    1]" 1 
       4849 1  25 TYR HB2  1  79 ALA HA   5.234 .  8.659 4.129 3.985 4.334     .  0 0 "[    .    1]" 1 
       4850 1  79 ALA MB   1  80 ASP HA   4.032 .  6.064 4.136 4.057 4.223     .  0 0 "[    .    1]" 1 
       4851 1 100 LEU HG   1 112 VAL HB   4.609 .  7.265 4.954 4.818 5.062     .  0 0 "[    .    1]" 1 
       4852 1  65 VAL MG2  1  74 LYS HA   4.210 .  6.426 6.541 6.453 6.627 0.201  1 0 "[    .    1]" 1 
       4853 1   8 SER HB2  1  32 GLU QG   5.312 .  8.840 4.833 3.501 5.404     .  0 0 "[    .    1]" 1 
       4854 1  38 LYS HB2  1  38 LYS HD3  2.479 .  3.247 2.472 2.349 2.604     .  0 0 "[    .    1]" 1 
       4855 1   9 LEU MD1  1  12 ILE HB   4.059 .  6.119 4.985 4.920 5.091     .  0 0 "[    .    1]" 1 
       4856 1   7 VAL MG2  1  38 LYS HB2  5.421 .  9.094 6.930 6.541 7.387     .  0 0 "[    .    1]" 1 
       4857 1 132 LYS QD   1 133 VAL MG1  4.604 .  7.254 5.265 4.652 6.145     .  0 0 "[    .    1]" 1 
       4858 1   7 VAL MG2  1  33 CYS HB2  3.326 .  4.708 2.997 2.796 3.347     .  0 0 "[    .    1]" 1 
       4859 1  22 THR HB   1 135 VAL HB   3.869 .  5.740 4.085 3.947 4.213     .  0 0 "[    .    1]" 1 
       4860 1  41 LEU MD1  1 104 TYR QR   3.577 .  5.176 3.758 3.618 3.933     .  0 0 "[    .    1]" 1 
       4861 1  38 LYS HB3  1  38 LYS QD   4.096 .  6.193 3.066 2.734 3.259     .  0 0 "[    .    1]" 1 
       4862 1 126 ARG HE   1 127 GLU HG2  4.485 .  7.000 3.698 2.736 4.556     .  0 0 "[    .    1]" 1 
       4863 1  31 PHE HB3  1  65 VAL MG2  4.525 .  7.084 5.887 5.665 6.301     .  0 0 "[    .    1]" 1 
       4864 1  13 LYS QG   1  14 VAL QG   4.068 .  6.137 4.320 3.672 4.672     .  0 0 "[    .    1]" 1 
       4865 1  13 LYS H    1 100 LEU MD2  3.957 .  5.914 6.059 6.023 6.077 0.163  3 0 "[    .    1]" 1 
       4866 1 145 GLU HA   1 147 PRO QD   4.146 .  6.294 4.032 3.867 4.140     .  0 0 "[    .    1]" 1 
       4867 1 161 GLU QG   1 162 GLY QA   4.172 .  6.348 4.478 3.439 5.598     .  0 0 "[    .    1]" 1 
       4868 1  13 LYS HB3  1  13 LYS QE   3.660 .  5.335 4.202 4.022 4.250     .  0 0 "[    .    1]" 1 
       4869 1  84 ALA MB   1  92 LEU MD2  1.942 .  2.413 2.059 2.054 2.063     .  0 0 "[    .    1]" 1 
       4870 1  20 LYS QE   1 139 VAL MG1  3.239 .  4.551 4.049 3.311 4.623 0.072  8 0 "[    .    1]" 1 
       4871 1 113 GLY H    1 147 PRO HA   5.040 .  8.215 4.451 4.203 4.846     .  0 0 "[    .    1]" 1 
       4872 1  13 LYS QD   1  15 LEU QD   3.032 .  4.181 3.264 2.293 3.549     .  0 0 "[    .    1]" 1 
       4873 1   8 SER HB2  1   9 LEU MD1  5.109 .  8.371 6.786 6.369 6.969     .  0 0 "[    .    1]" 1 
       4874 1  44 LYS HA   1  62 SER QB   4.539 .  7.114 3.260 2.816 3.798     .  0 0 "[    .    1]" 1 
       4875 1 115 TYR H    1 115 TYR HB3  3.958 .  5.917 2.883 2.827 3.016     .  0 0 "[    .    1]" 1 
       4876 1  67 PRO HB2  1  67 PRO QD   3.805 .  5.614 3.151 2.847 3.548     .  0 0 "[    .    1]" 1 
       4877 1  45 LEU HB3  1  62 SER HB3  5.631 .  9.595 5.592 5.277 5.945     .  0 0 "[    .    1]" 1 
       4878 1 146 LYS HB2  1 146 LYS QE   4.806 .  7.693 3.893 3.737 4.046     .  0 0 "[    .    1]" 1 
       4879 1  24 PRO HB3  1  24 PRO HD3  3.729 .  5.468 3.310 2.850 3.786     .  0 0 "[    .    1]" 1 
       4880 1  41 LEU MD1  1  41 LEU MD2  1.580 .  1.892 1.736 1.675 1.783     .  0 0 "[    .    1]" 1 
       4881 1 110 VAL MG1  1 112 VAL MG2  1.795 .  2.198 2.062 2.001 2.139     .  0 0 "[    .    1]" 1 
       4882 1  62 SER QB   1  63 ILE MG   4.637 .  7.325 4.439 4.220 4.642     .  0 0 "[    .    1]" 1 
       4883 1  24 PRO HA   1  24 PRO HD3  3.664 .  5.343 3.119 2.822 3.272     .  0 0 "[    .    1]" 1 
       4884 1  31 PHE QE   1  41 LEU MD2  3.575 .  5.173 3.638 3.198 3.849     .  0 0 "[    .    1]" 1 
       4885 1   7 VAL MG2  1  33 CYS HB3  4.204 .  6.414 3.974 3.827 4.181     .  0 0 "[    .    1]" 1 
       4886 1  31 PHE HZ   1  41 LEU MD2  3.746 .  5.500 4.219 3.823 4.589     .  0 0 "[    .    1]" 1 
       4887 1 132 LYS QD   1 133 VAL MG2  4.468 .  6.963 6.285 5.214 6.752     .  0 0 "[    .    1]" 1 
       4888 1  45 LEU HB3  1  98 ILE MG   2.954 .  4.045 3.064 3.057 3.076     .  0 0 "[    .    1]" 1 
       4889 1 134 GLN HB2  1 136 ASP HB3  5.033 .  8.199 5.195 4.506 5.715     .  0 0 "[    .    1]" 1 
       4890 1  19 ALA MB   1  20 LYS QE   5.179 .  8.532 5.426 4.543 6.312     .  0 0 "[    .    1]" 1 
       4891 1  19 ALA HA   1 139 VAL QG   3.934 .  5.869 4.513 3.903 4.927     .  0 0 "[    .    1]" 1 
       4892 1  84 ALA HA   1 133 VAL MG2  3.342 .  4.738 4.251 4.194 4.309     .  0 0 "[    .    1]" 1 
       4893 1 114 TYR H    1 116 VAL MG2  3.317 .  4.693 3.940 3.676 4.009     .  0 0 "[    .    1]" 1 
       4894 1  41 LEU MD2  1  43 TRP HZ2  3.687 .  5.386 3.594 3.007 3.783     .  0 0 "[    .    1]" 1 
       4895 1  63 ILE MD   1  75 PHE HB2  4.024 .  6.048 3.476 3.223 3.775     .  0 0 "[    .    1]" 1 
       4896 1  18 PRO HA   1  19 ALA MB   3.925 .  5.851 3.679 3.507 3.808     .  0 0 "[    .    1]" 1 
       4897 1  45 LEU HB3  1  45 LEU MD2  1.783 .  2.180 1.784 1.746 1.815     .  0 0 "[    .    1]" 1 
       4898 1  91 GLU HB2  1 133 VAL MG2  4.049 .  6.098 5.132 4.864 5.331     .  0 0 "[    .    1]" 1 
       4899 1 119 GLU HG3  1 139 VAL QG   3.951 .  5.902 3.382 2.749 3.708     .  0 0 "[    .    1]" 1 
       4900 1  74 LYS HB3  1  74 LYS QE   2.863 .  3.887 3.169 2.911 3.534     .  0 0 "[    .    1]" 1 
       4901 1   8 SER H    1  68 VAL MG2  4.337 .  6.688 5.026 4.867 5.137     .  0 0 "[    .    1]" 1 
       4902 1   2 ALA HA   1   3 MET QG   5.321 .  8.860 5.023 3.878 5.902     .  0 0 "[    .    1]" 1 
       4903 1  25 TYR HB2  1  98 ILE MG   3.998 .  5.996 3.701 3.617 3.802     .  0 0 "[    .    1]" 1 
       4904 1   5 SER QB   1   6 ILE MG   5.036 .  8.206 5.635 5.395 5.942     .  0 0 "[    .    1]" 1 
       4905 1  83 SER QB   1  86 LEU QD   3.489 .  5.010 2.939 2.522 3.255     .  0 0 "[    .    1]" 1 
       4906 1 123 GLU HA   1 123 GLU HB2  2.962 .  4.059 2.277 2.038 2.476     .  0 0 "[    .    1]" 1 
       4907 1 116 VAL MG1  1 141 ASN HA   4.483 .  6.995 3.449 3.370 3.561     .  0 0 "[    .    1]" 1 
       4908 1  84 ALA HA   1  87 ILE MD   2.985 .  4.099 2.657 2.449 2.918     .  0 0 "[    .    1]" 1 
       4909 1 108 GLU HG3  1 110 VAL MG1  3.806 .  5.617 3.965 3.921 4.002     .  0 0 "[    .    1]" 1 
       4910 1  53 SER HB3  1  54 LEU H    3.887 .  5.775 3.312 2.582 4.229     .  0 0 "[    .    1]" 1 
       4911 1  21 PHE HZ   1  87 ILE MD   2.533 .  3.335 1.955 1.801 2.062     .  0 0 "[    .    1]" 1 
       4912 1 169 GLN HA   1 169 GLN QG   3.087 .  4.278 2.767 2.405 3.347     .  0 0 "[    .    1]" 1 
       4913 1  13 LYS H    1  29 ILE MG   4.405 .  6.831 5.876 5.711 5.920     .  0 0 "[    .    1]" 1 
       4914 1  12 ILE HG12 1  14 VAL QG   3.698 .  5.407 3.705 3.578 3.994     .  0 0 "[    .    1]" 1 
       4915 1  84 ALA HA   1  85 GLU HB3  4.740 .  7.548 4.370 4.259 4.491     .  0 0 "[    .    1]" 1 
       4916 1   8 SER HB2  1  32 GLU HB3  4.025 .  6.050 4.197 3.515 4.633     .  0 0 "[    .    1]" 1 
       4917 1 124 GLU HB2  1 124 GLU QG   2.536 .  3.340 2.351 2.316 2.369     .  0 0 "[    .    1]" 1 
       4918 1  40 ASP HA   1  64 LEU QD   3.500 .  5.031 3.353 3.237 3.480     .  0 0 "[    .    1]" 1 
       4919 1  22 THR MG   1 136 ASP QB   4.370 .  6.757 5.227 4.337 5.753     .  0 0 "[    .    1]" 1 
       4920 1  45 LEU HB2  1  45 LEU MD2  2.574 .  3.402 2.428 1.980 2.587     .  0 0 "[    .    1]" 1 
       4921 1  45 LEU MD1  1  77 PHE HZ   4.197 .  6.399 3.749 3.677 3.807     .  0 0 "[    .    1]" 1 
       4922 1  19 ALA MB   1 139 VAL HA   5.431 .  9.118 3.966 2.043 4.601     .  0 0 "[    .    1]" 1 
       4923 1 125 LEU HG   1 130 PRO HG3  4.329 .  6.672 4.797 4.054 5.110     .  0 0 "[    .    1]" 1 
       4924 1  97 VAL MG1  1 115 TYR H    3.863 .  5.729 4.273 4.109 4.366     .  0 0 "[    .    1]" 1 
       4925 1   7 VAL HA   1  29 ILE MD   4.805 .  7.691 6.365 6.324 6.420     .  0 0 "[    .    1]" 1 
       4926 1  45 LEU HB2  1  45 LEU MD2  2.888 .  3.931 2.571 2.544 2.599     .  0 0 "[    .    1]" 1 
       4927 1  99 LEU QD   1 111 ARG HB3  4.432 .  6.887 3.932 3.683 4.065     .  0 0 "[    .    1]" 1 
       4928 1  48 VAL MG2  1  97 VAL HA   4.009 .  6.018 4.634 4.509 4.851     .  0 0 "[    .    1]" 1 
       4929 1  88 PRO HB3  1  89 ALA MB   3.504 .  5.039 3.198 2.801 3.550     .  0 0 "[    .    1]" 1 
       4930 1  89 ALA MB   1  91 GLU H    4.024 .  6.048 3.584 3.405 3.715     .  0 0 "[    .    1]" 1 
       4931 1 163 ASP HA   1 164 LEU HB3  4.191 .  6.387 4.372 3.572 5.019     .  0 0 "[    .    1]" 1 
       4932 1  21 PHE QD   1 135 VAL HA   5.541 .  9.379 4.176 3.926 4.465     .  0 0 "[    .    1]" 1 
       4933 1  48 VAL MG1  1 148 ARG HD2  4.274 .  6.558 5.613 4.942 6.042     .  0 0 "[    .    1]" 1 
       4934 1  46 THR H    1  48 VAL MG2  3.658 .  5.331 4.005 3.798 4.132     .  0 0 "[    .    1]" 1 
       4935 1 161 GLU HB2  1 162 GLY QA   4.817 .  7.717 4.585 3.793 5.472     .  0 0 "[    .    1]" 1 
       4936 1  62 SER HA   1  77 PHE QE   4.139 .  6.280 2.845 2.573 3.128     .  0 0 "[    .    1]" 1 
       4937 1  24 PRO HA   1  45 LEU MD1  4.770 .  7.614 6.026 5.855 6.145     .  0 0 "[    .    1]" 1 
       4938 1  10 LEU QD   1  33 CYS H    3.907 .  5.815 3.921 3.870 3.962     .  0 0 "[    .    1]" 1 
       4939 1  85 GLU HA   1  86 LEU HA   4.310 .  6.632 4.286 4.128 4.415     .  0 0 "[    .    1]" 1 
       4940 1  84 ALA MB   1  85 GLU HB3  3.195 .  4.471 3.544 3.511 3.578     .  0 0 "[    .    1]" 1 
       4941 1  84 ALA H    1  85 GLU QG   4.670 .  7.397 4.043 3.833 4.187     .  0 0 "[    .    1]" 1 
       4942 1  27 PHE QE   1  45 LEU MD1  2.568 .  3.392 2.629 2.489 2.781     .  0 0 "[    .    1]" 1 
       4943 1  65 VAL MG2  1  77 PHE QR   4.202 .  6.409 5.484 5.344 5.704     .  0 0 "[    .    1]" 1 
       4944 1  20 LYS HB3  1 138 ILE MG   4.453 .  6.931 4.227 4.061 4.422     .  0 0 "[    .    1]" 1 
       4945 1  27 PHE QR   1  79 ALA MB   3.992 .  5.984 3.652 3.006 4.018     .  0 0 "[    .    1]" 1 
       4946 1 110 VAL MG2  1 111 ARG HE   4.618 .  7.284 5.301 4.659 5.633     .  0 0 "[    .    1]" 1 
       4947 1   3 MET HB3  1  34 LEU HG   4.093 .  6.187 3.558 3.125 4.249     .  0 0 "[    .    1]" 1 
       4948 1  58 GLN QG   1  86 LEU QD   3.326 .  4.059 3.023 2.168 3.704     .  0 0 "[    .    1]" 1 
       4949 1  66 GLY HA3  1  67 PRO QG   5.504 .  9.291 4.844 4.584 5.179     .  0 0 "[    .    1]" 1 
       4950 1 110 VAL MG2  1 151 ARG H    3.965 .  5.930 4.159 3.913 4.385     .  0 0 "[    .    1]" 1 
       4951 1  88 PRO HA   1  92 LEU MD1  4.267 .  6.542 4.630 4.429 4.711     .  0 0 "[    .    1]" 1 
       4952 1  43 TRP H    1  63 ILE MD   3.729 .  5.467 3.584 3.557 3.610     .  0 0 "[    .    1]" 1 
       4953 1 122 GLU HA   1 125 LEU MD1  4.639 .  7.330 4.644 4.497 4.778     .  0 0 "[    .    1]" 1 
       4954 1 120 TYR H    1 125 LEU MD1  4.937 .  7.984 5.572 5.236 5.891     .  0 0 "[    .    1]" 1 
       4955 1 123 GLU HB2  1 123 GLU QG   2.140 .  2.712 2.329 2.278 2.371     .  0 0 "[    .    1]" 1 
       4956 1  44 LYS HD2  1  59 GLU HG3  3.565 .  5.154 3.304 2.585 4.022     .  0 0 "[    .    1]" 1 
       4957 1  92 LEU MD1  1 118 ASN HB3  3.719 .  5.448 3.297 3.137 3.489     .  0 0 "[    .    1]" 1 
       4958 1  43 TRP H    1  63 ILE HG13 3.193 .  4.467 2.643 2.547 2.694     .  0 0 "[    .    1]" 1 
       4959 1  84 ALA HA   1  92 LEU MD1  2.879 .  3.915 2.617 2.360 2.896     .  0 0 "[    .    1]" 1 
       4960 1  28 GLU HA   1  29 ILE MG   5.195 .  8.569 5.098 5.074 5.135     .  0 0 "[    .    1]" 1 
       4961 1 126 ARG QD   1 126 ARG QG   3.018 .  3.801 2.002 1.990 2.015     .  0 0 "[    .    1]" 1 
       4962 1  87 ILE HG13 1  87 ILE MG   2.912 .  3.972 3.097 3.053 3.136     .  0 0 "[    .    1]" 1 
       4963 1  10 LEU QD   1  29 ILE MG   2.945 .  4.029 3.888 3.819 3.942     .  0 0 "[    .    1]" 1 
       4964 1   8 SER HA   1  29 ILE MG   3.893 .  5.787 5.553 5.387 5.664     .  0 0 "[    .    1]" 1 
       4965 1 122 GLU QG   1 125 LEU MD1  3.185 .  4.453 3.194 2.089 4.055     .  0 0 "[    .    1]" 1 
       4966 1  34 LEU HB3  1  34 LEU QD   3.166 .  4.419 2.430 2.414 2.460     .  0 0 "[    .    1]" 1 
       4967 1 129 PRO HB2  1 129 PRO HD2  4.503 .  7.038 2.937 2.809 3.261     .  0 0 "[    .    1]" 1 
       4968 1  15 LEU QD   1  27 PHE QD   4.513 .  7.059 3.959 3.907 4.043     .  0 0 "[    .    1]" 1 
       4969 1  34 LEU HB3  1  34 LEU QD   1.754 .  2.139 1.827 1.824 1.832     .  0 0 "[    .    1]" 1 
       4970 1  22 THR HA   1  81 PRO HG2  3.777 .  5.561 3.304 2.811 4.188     .  0 0 "[    .    1]" 1 
       4971 1  20 LYS HE3  1 138 ILE MD   4.377 .  6.772 4.951 4.753 5.205     .  0 0 "[    .    1]" 1 
       4972 1  29 ILE MD   1  44 LYS H    4.076 .  6.153 4.911 4.806 4.990     .  0 0 "[    .    1]" 1 
       4973 1  20 LYS QD   1  21 PHE H    4.430 .  6.883 3.962 3.237 4.470     .  0 0 "[    .    1]" 1 
       4974 1  29 ILE MD   1  75 PHE HZ   3.416 .  4.875 4.612 4.531 4.685     .  0 0 "[    .    1]" 1 
       4975 1 111 ARG HB2  1 152 PHE QD   5.498 .  9.277 5.151 4.889 5.339     .  0 0 "[    .    1]" 1 
       4976 1  15 LEU QD   1  27 PHE QB   4.086 .  6.173 3.927 3.825 4.122     .  0 0 "[    .    1]" 1 
       4977 1  40 ASP HA   1  65 VAL MG2  3.592 .  5.205 3.756 3.700 3.818     .  0 0 "[    .    1]" 1 
       4978 1   9 LEU MD2  1 112 VAL HA   3.463 .  4.962 4.447 4.326 4.533     .  0 0 "[    .    1]" 1 
       4979 1 124 GLU HG3  1 126 ARG H    4.797 .  7.674 4.413 4.258 4.521     .  0 0 "[    .    1]" 1 
       4980 1  37 LEU MD2  1  40 ASP HB3  4.131 .  6.264 6.414 6.222 6.572 0.308  5 0 "[    .    1]" 1 
       4981 1 111 ARG HB3  1 112 VAL HA   4.867 .  7.828 4.415 4.061 4.729     .  0 0 "[    .    1]" 1 
       4982 1  62 SER H    1  63 ILE MD   4.820 .  7.724 6.271 5.927 6.513     .  0 0 "[    .    1]" 1 
       4983 1  44 LYS QG   1  62 SER QB   3.360 .  4.772 3.544 1.706 4.332 0.242  9 0 "[    .    1]" 1 
       4984 1 115 TYR HA   1 143 LEU MD2  3.545 .  5.116 4.069 3.983 4.231     .  0 0 "[    .    1]" 1 
       4985 1   9 LEU HA   1   9 LEU MD2  2.965 .  4.064 3.668 3.636 3.690     .  0 0 "[    .    1]" 1 
       4986 1   8 SER HA   1   9 LEU HG   4.819 .  7.722 6.385 6.353 6.413     .  0 0 "[    .    1]" 1 
       4987 1  15 LEU QD   1  16 ASN QB   4.967 .  8.051 4.746 4.353 4.992     .  0 0 "[    .    1]" 1 
       4988 1 119 GLU HB2  1 138 ILE MG   4.302 .  6.615 4.183 4.099 4.330     .  0 0 "[    .    1]" 1 
       4989 1  54 LEU HA   1  54 LEU QB   2.591 .  3.430 2.364 2.331 2.400     .  0 0 "[    .    1]" 1 
       4990 1  31 PHE HB2  1  65 VAL MG2  4.604 .  7.253 5.068 4.981 5.217     .  0 0 "[    .    1]" 1 
       4991 1  45 LEU HB3  1  62 SER HB2  5.292 .  8.792 5.034 4.718 5.213     .  0 0 "[    .    1]" 1 
       4992 1  26 GLU H    1  26 GLU QG   4.064 .  6.128 2.975 2.869 3.084     .  0 0 "[    .    1]" 1 
       4993 1 111 ARG H    1 112 VAL MG1  4.013 .  6.026 4.781 4.664 4.866     .  0 0 "[    .    1]" 1 
       4994 1 150 THR HB   1 152 PHE QD   4.367 .  6.751 3.649 3.091 4.156     .  0 0 "[    .    1]" 1 
       4995 1  27 PHE QB   1  76 VAL QG   4.286 .  6.582 4.778 4.737 4.837     .  0 0 "[    .    1]" 1 
       4996 1  15 LEU HA   1  76 VAL QG   4.975 .  8.069 5.452 5.313 5.714     .  0 0 "[    .    1]" 1 
       4997 1  35 GLU HG3  1  36 SER HB2  4.584 .  7.211 4.250 3.902 4.620     .  0 0 "[    .    1]" 1 
       4998 1  79 ALA H    1  79 ALA MB   2.758 .  3.709 2.324 2.249 2.386     .  0 0 "[    .    1]" 1 
       4999 1  41 LEU MD2  1  42 GLU HA   4.400 .  6.820 4.680 4.555 4.800     .  0 0 "[    .    1]" 1 
       5000 1 111 ARG H    1 112 VAL MG2  3.374 .  4.797 3.747 3.599 3.879     .  0 0 "[    .    1]" 1 
       5001 1  26 GLU QG   1  27 PHE H    4.836 .  7.760 4.150 4.047 4.224     .  0 0 "[    .    1]" 1 
       5002 1  40 ASP HB3  1  41 LEU MD1  4.628 .  7.305 5.482 5.362 5.633     .  0 0 "[    .    1]" 1 
       5003 1  83 SER HA   1 135 VAL MG2  3.561 .  5.146 4.333 4.036 4.504     .  0 0 "[    .    1]" 1 
       5004 1  21 PHE HB2  1 138 ILE MD   3.974 .  5.948 4.114 3.964 4.397     .  0 0 "[    .    1]" 1 
       5005 1   2 ALA HA   1   6 ILE MG   4.051 .  6.103 3.947 3.822 4.035     .  0 0 "[    .    1]" 1 
       5006 1  20 LYS HB2  1  20 LYS HE2  3.725 .  5.460 3.008 2.308 3.383     .  0 0 "[    .    1]" 1 
       5007 1  20 LYS QD   1  20 LYS QG   2.261 .  2.900 2.023 2.009 2.030     .  0 0 "[    .    1]" 1 
       5008 1   6 ILE MG   1  38 LYS QE   5.002 .  8.130 4.248 3.541 4.967     .  0 0 "[    .    1]" 1 
       5009 1  32 GLU QG   1  70 VAL QG   2.915 .  3.977 3.573 3.465 3.649     .  0 0 "[    .    1]" 1 
       5010 1 121 ASP H    1 122 GLU HG2  4.384 .  6.787 4.074 3.317 4.592     .  0 0 "[    .    1]" 1 
       5011 1  43 TRP HA   1  44 LYS QB   4.160 .  6.323 3.819 3.692 3.898     .  0 0 "[    .    1]" 1 
       5012 1  20 LYS HD2  1  20 LYS HE2  2.083 .  2.625 2.172 2.045 2.307     .  0 0 "[    .    1]" 1 
       5013 1  36 SER HB2  1  70 VAL HB   4.214 .  6.434 4.342 4.160 4.596     .  0 0 "[    .    1]" 1 
       5014 1  88 PRO HA   1  92 LEU MD2  3.905 .  5.812 3.639 3.595 3.695     .  0 0 "[    .    1]" 1 
       5015 1   7 VAL MG2  1  35 GLU HG2  4.641 .  7.333 5.658 4.935 6.264     .  0 0 "[    .    1]" 1 
       5016 1  33 CYS HB2  1  34 LEU QD   4.479 .  6.986 3.793 3.700 3.909     .  0 0 "[    .    1]" 1 
       5017 1  20 LYS HB2  1 136 ASP HA   4.274 .  6.558 3.945 2.933 4.847     .  0 0 "[    .    1]" 1 
       5018 1  25 TYR QD   1  46 THR MG   4.514 .  7.061 5.227 5.028 5.406     .  0 0 "[    .    1]" 1 
       5019 1   8 SER H    1  34 LEU QD   3.498 .  5.028 3.090 2.954 3.244     .  0 0 "[    .    1]" 1 
       5020 1  12 ILE MG   1  29 ILE HB   3.161 .  4.410 3.808 3.724 3.922     .  0 0 "[    .    1]" 1 
       5021 1 133 VAL MG2  1 136 ASP HB2  5.089 .  8.326 5.427 5.233 5.799     .  0 0 "[    .    1]" 1 
       5022 1  46 THR MG   1  97 VAL HB   4.239 .  6.485 4.458 4.332 4.662     .  0 0 "[    .    1]" 1 
       5023 1   7 VAL MG2  1  35 GLU HG3  4.057 .  6.114 5.643 4.982 6.295 0.181  8 0 "[    .    1]" 1 
       5024 1   3 MET HA   1   4 GLY QA   4.452 .  6.929 3.960 3.920 4.002     .  0 0 "[    .    1]" 1 
       5025 1  13 LYS QD   1  15 LEU HA   4.637 .  7.325 4.237 3.650 4.433     .  0 0 "[    .    1]" 1 
       5026 1 133 VAL MG2  1 138 ILE MD   1.581 .  1.894 1.596 1.587 1.603     .  0 0 "[    .    1]" 1 
       5027 1   5 SER QB   1  34 LEU QD   3.419 .  4.880 3.204 3.040 3.343     .  0 0 "[    .    1]" 1 
       5028 1   7 VAL HB   1  33 CYS HA   4.446 .  6.916 4.149 4.103 4.179     .  0 0 "[    .    1]" 1 
       5029 1   7 VAL HA   1   9 LEU MD1  4.371 .  6.759 6.042 5.969 6.125     .  0 0 "[    .    1]" 1 
       5030 1  48 VAL H    1 116 VAL MG2  4.500 .  7.031 4.554 4.431 4.880     .  0 0 "[    .    1]" 1 
       5031 1  27 PHE H    1  45 LEU MD1  3.215 .  4.507 3.996 3.917 4.106     .  0 0 "[    .    1]" 1 
       5032 1 120 TYR QE   1 134 GLN HE21 5.491 .  9.259 3.793 2.827 4.443     .  0 0 "[    .    1]" 1 
       5033 1  45 LEU MD1  1  46 THR HB   4.834 .  7.755 5.201 5.072 5.387     .  0 0 "[    .    1]" 1 
       5034 1 116 VAL MG2  1 139 VAL H    5.415 .  9.080 7.087 6.630 7.393     .  0 0 "[    .    1]" 1 
       5035 1   8 SER H    1  34 LEU QD   3.357 .  4.765 3.173 3.015 3.339     .  0 0 "[    .    1]" 1 
       5036 1 118 ASN HB3  1 133 VAL MG2  4.224 .  6.455 4.931 4.817 5.020     .  0 0 "[    .    1]" 1 
       5037 1  87 ILE HA   1 133 VAL MG2  3.802 .  5.609 5.236 5.173 5.277     .  0 0 "[    .    1]" 1 
       5038 1  40 ASP HA   1  41 LEU MD1  3.560 .  5.144 3.677 3.639 3.718     .  0 0 "[    .    1]" 1 
       5039 1   8 SER HB2  1  41 LEU MD2  4.551 .  7.140 5.330 4.679 5.740     .  0 0 "[    .    1]" 1 
       5040 1  21 PHE QD   1 116 VAL MG2  4.752 .  7.575 3.748 3.508 4.330     .  0 0 "[    .    1]" 1 
       5041 1   7 VAL HB   1 110 VAL HB   4.635 .  7.321 4.773 4.322 5.227     .  0 0 "[    .    1]" 1 
       5042 1  99 LEU HA   1 110 VAL MG1  4.529 .  7.092 5.935 5.812 5.993     .  0 0 "[    .    1]" 1 
       5043 1 122 GLU HB3  1 125 LEU MD1  3.535 .  5.097 3.168 2.894 3.334     .  0 0 "[    .    1]" 1 
       5044 1   3 MET HA   1   4 GLY HA2  4.676 .  7.409 4.055 4.020 4.093     .  0 0 "[    .    1]" 1 
       5045 1  12 ILE MD   1 100 LEU H    4.328 .  6.670 3.685 3.567 3.812     .  0 0 "[    .    1]" 1 
       5046 1 122 GLU QG   1 124 GLU HB3  5.989 . 10.472 5.551 4.720 6.535     .  0 0 "[    .    1]" 1 
       5047 1 122 GLU H    1 125 LEU MD1  3.027 .  4.172 3.500 2.951 3.931     .  0 0 "[    .    1]" 1 
       5048 1 121 ASP HB3  1 139 VAL HA   5.204 .  8.589 5.325 4.681 5.921     .  0 0 "[    .    1]" 1 
       5049 1  74 LYS HA   1  74 LYS QE   4.858 .  7.809 4.085 3.832 4.341     .  0 0 "[    .    1]" 1 
       5050 1 114 TYR HA   1 146 LYS HD2  3.988 .  5.976 4.432 4.262 4.546     .  0 0 "[    .    1]" 1 
       5051 1  74 LYS HB3  1  74 LYS QD   2.799 .  3.779 2.362 2.244 2.488     .  0 0 "[    .    1]" 1 
       5052 1 143 LEU QD   1 145 GLU HG3  4.939 .  7.988 3.990 3.612 4.758     .  0 0 "[    .    1]" 1 
       5053 1 124 GLU HB3  1 126 ARG H    5.121 .  8.399 5.248 5.162 5.348     .  0 0 "[    .    1]" 1 
       5054 1   6 ILE MD   1   7 VAL HA   5.001 .  8.128 5.405 4.983 5.675     .  0 0 "[    .    1]" 1 
       5055 1  16 ASN QB   1  19 ALA MB   2.805 .  3.788 2.090 1.831 2.541     .  0 0 "[    .    1]" 1 
       5056 1 122 GLU QG   1 123 GLU HB2  5.438 .  9.134 5.155 4.722 5.926     .  0 0 "[    .    1]" 1 
       5057 1  98 ILE HB   1  98 ILE MD   2.013 .  2.520 1.970 1.959 1.982     .  0 0 "[    .    1]" 1 
       5058 1  19 ALA MB   1 116 VAL MG1  3.145 .  4.382 3.689 2.687 4.094     .  0 0 "[    .    1]" 1 
       5059 1  31 PHE QE   1  41 LEU MD1  2.885 .  3.926 2.394 2.204 2.528     .  0 0 "[    .    1]" 1 
       5060 1  20 LYS HE3  1 139 VAL QG   3.377 .  4.803 3.336 1.907 4.512 0.044  6 0 "[    .    1]" 1 
       5061 1  29 ILE MG   1  43 TRP HH2  3.308 .  4.676 2.728 2.608 2.910     .  0 0 "[    .    1]" 1 
       5062 1  38 LYS HB2  1  38 LYS QD   2.982 .  4.093 2.750 2.166 3.591     .  0 0 "[    .    1]" 1 
       5063 1   2 ALA HA   1  35 GLU HG2  4.503 .  7.038 5.507 3.576 6.221     .  0 0 "[    .    1]" 1 
       5064 1   5 SER QB   1   6 ILE HA   4.101 .  6.203 4.713 4.586 4.886     .  0 0 "[    .    1]" 1 
       5065 1  44 LYS QB   1  46 THR HA   4.397 .  6.813 4.736 4.522 4.934     .  0 0 "[    .    1]" 1 
       5066 1  38 LYS HB2  1  38 LYS QE   3.865 .  5.732 3.484 3.217 3.942     .  0 0 "[    .    1]" 1 
       5067 1  44 LYS QD   1  62 SER HA   4.264 .  6.537 4.029 2.432 4.566     .  0 0 "[    .    1]" 1 
       5068 1 162 GLY QA   1 163 ASP HB3  5.128 .  8.415 5.009 4.433 5.595     .  0 0 "[    .    1]" 1 
       5069 1  48 VAL H    1  98 ILE MD   4.714 .  7.492 5.429 5.367 5.511     .  0 0 "[    .    1]" 1 
       5070 1  24 PRO HA   1  79 ALA MB   4.436 .  6.896 4.189 3.848 4.464     .  0 0 "[    .    1]" 1 
       5071 1   2 ALA HA   1  34 LEU HB2  3.881 .  5.764 2.891 2.619 2.984     .  0 0 "[    .    1]" 1 
       5072 1  95 VAL HB   1 142 ILE MG   4.230 .  6.467 4.895 4.784 4.971     .  0 0 "[    .    1]" 1 
       5073 1  83 SER QB   1  86 LEU HB3  6.055 . 10.638 5.642 5.169 6.015     .  0 0 "[    .    1]" 1 
       5074 1 110 VAL MG2  1 154 ILE MG   3.844 .  5.691 4.481 4.409 4.549     .  0 0 "[    .    1]" 1 
       5075 1 153 ASN HB3  1 155 VAL QG   3.493 .  5.018 3.225 2.474 3.553     .  0 0 "[    .    1]" 1 
       5076 1  21 PHE HZ   1  87 ILE MG   4.042 .  6.084 3.979 3.726 4.229     .  0 0 "[    .    1]" 1 
       5077 1  27 PHE HA   1  45 LEU MD2  4.552 .  7.142 5.622 5.468 5.776     .  0 0 "[    .    1]" 1 
       5078 1 155 VAL HB   1 156 TRP H    4.459 .  6.945 3.858 3.510 4.239     .  0 0 "[    .    1]" 1 
       5079 1  12 ILE MD   1  29 ILE HA   4.099 .  6.200 4.487 4.381 4.590     .  0 0 "[    .    1]" 1 
       5080 1  22 THR H    1 139 VAL MG2  3.732 .  5.473 4.041 3.724 4.298     .  0 0 "[    .    1]" 1 
       5081 1 121 ASP HA   1 139 VAL MG2  2.812 .  3.800 2.156 1.858 2.484     .  0 0 "[    .    1]" 1 
       5082 1  95 VAL MG1  1 115 TYR QE   4.498 .  7.027 5.068 4.779 5.247     .  0 0 "[    .    1]" 1 
       5083 1  19 ALA H    1 142 ILE MD   4.548 .  7.134 4.732 4.460 4.901     .  0 0 "[    .    1]" 1 
       5084 1  54 LEU MD2  1  87 ILE MG   3.435 .  4.910 3.878 3.564 4.034     .  0 0 "[    .    1]" 1 
       5085 1 117 ASN HB2  1 143 LEU MD2  3.042 .  4.199 2.696 2.414 3.597     .  0 0 "[    .    1]" 1 
       5086 1   6 ILE MD   1   7 VAL MG1  4.018 .  6.036 5.712 5.414 5.861     .  0 0 "[    .    1]" 1 
       5087 1  86 LEU HA   1  87 ILE MG   4.431 .  6.885 4.141 4.068 4.219     .  0 0 "[    .    1]" 1 
       5088 1 144 ALA MB   1 145 GLU HA   4.379 .  6.776 3.935 3.902 3.995     .  0 0 "[    .    1]" 1 
       5089 1  63 ILE HA   1  77 PHE QE   4.629 .  7.307 3.591 3.427 3.734     .  0 0 "[    .    1]" 1 
       5090 1  58 GLN QG   1  87 ILE MG   4.897 .  7.895 4.793 4.362 5.198     .  0 0 "[    .    1]" 1 
       5091 1  75 PHE HZ   1  77 PHE QD   5.137 .  8.436 6.302 6.013 6.477     .  0 0 "[    .    1]" 1 
       5092 1 134 GLN HB2  1 138 ILE MD   3.609 .  5.237 3.839 3.801 3.854     .  0 0 "[    .    1]" 1 
       5093 1  25 TYR H    1  98 ILE MG   4.134 .  6.270 5.178 5.053 5.357     .  0 0 "[    .    1]" 1 
       5094 1  11 GLY HA2  1  12 ILE MG   4.799 .  7.678 5.189 5.148 5.216     .  0 0 "[    .    1]" 1 
       5095 1  89 ALA MB   1  90 SER H    2.439 .  3.183 2.411 2.369 2.503     .  0 0 "[    .    1]" 1 
       5096 1 148 ARG QD   1 148 ARG HG3  2.313 .  2.982 2.283 2.164 2.369     .  0 0 "[    .    1]" 1 
       5097 1 164 LEU HB3  1 164 LEU MD2  1.776 .  2.170 1.997 1.978 2.019     .  0 0 "[    .    1]" 1 
       5098 1  14 VAL QG   1 114 TYR HA   4.047 .  6.094 5.662 5.284 5.899     .  0 0 "[    .    1]" 1 
       5099 1   2 ALA HA   1   6 ILE HA   5.040 .  8.216 3.775 3.456 4.209     .  0 0 "[    .    1]" 1 
       5100 1   6 ILE MD   1  38 LYS HA   5.226 .  8.640 6.938 6.508 7.101     .  0 0 "[    .    1]" 1 
       5101 1 109 PHE QE   1 110 VAL MG1  3.577 .  5.176 4.214 3.761 4.729     .  0 0 "[    .    1]" 1 
       5102 1  31 PHE HA   1  41 LEU MD2  4.809 .  7.700 5.642 5.380 5.737     .  0 0 "[    .    1]" 1 
       5103 1  12 ILE H    1 110 VAL MG1  4.899 .  7.899 5.312 5.137 5.463     .  0 0 "[    .    1]" 1 
       5104 1  32 GLU HA   1  72 VAL MG1  4.048 .  6.096 4.700 4.598 4.791     .  0 0 "[    .    1]" 1 
       5105 1  43 TRP HB2  1  77 PHE QE   4.892 .  7.883 4.144 4.080 4.181     .  0 0 "[    .    1]" 1 
       5106 1   5 SER HA   1  41 LEU MD2  4.511 .  7.055 5.689 5.395 5.853     .  0 0 "[    .    1]" 1 
       5107 1  29 ILE MD   1 100 LEU QD   1.660 .  2.004 1.571 1.561 1.583     .  0 0 "[    .    1]" 1 
       5108 1 148 ARG HB2  1 149 VAL QG   4.617 .  7.281 4.964 4.675 5.236     .  0 0 "[    .    1]" 1 
       5109 1  20 LYS HA   1  20 LYS HB2  3.586 .  5.193 2.634 2.100 2.762     .  0 0 "[    .    1]" 1 
       5110 1 112 VAL MG2  1 148 ARG HB3  4.396 .  6.812 4.708 4.505 4.840     .  0 0 "[    .    1]" 1 
       5111 1   7 VAL MG2  1 104 TYR QD   3.340 .  4.734 3.602 3.124 4.114     .  0 0 "[    .    1]" 1 
       5112 1  66 GLY HA2  1  68 VAL MG2  3.724 .  5.458 3.915 3.723 4.123     .  0 0 "[    .    1]" 1 
       5113 1  29 ILE H    1  29 ILE MD   3.588 .  5.198 3.116 3.069 3.157     .  0 0 "[    .    1]" 1 
       5114 1  12 ILE MD   1  17 ASN HB2  4.563 .  7.166 6.737 6.580 6.890     .  0 0 "[    .    1]" 1 
       5115 1   6 ILE HG12 1 156 TRP HZ2  4.862 .  7.817 4.087 3.694 4.397     .  0 0 "[    .    1]" 1 
       5116 1  44 LYS QD   1  59 GLU HB3  4.722 .  7.509 5.065 4.575 5.634     .  0 0 "[    .    1]" 1 
       5117 1  45 LEU MD1  1  46 THR HB   4.438 .  6.900 5.439 5.065 5.634     .  0 0 "[    .    1]" 1 
       5118 1  17 ASN HB3  1 143 LEU MD1  4.372 .  6.761 4.442 4.081 5.095     .  0 0 "[    .    1]" 1 
       5119 1  26 GLU HA   1  45 LEU MD2  4.311 .  6.634 4.427 4.295 4.560     .  0 0 "[    .    1]" 1 
       5120 1  24 PRO HD2  1  45 LEU MD2  4.976 .  8.071 5.889 5.776 6.011     .  0 0 "[    .    1]" 1 
       5121 1 148 ARG QD   1 148 ARG HG2  2.256 .  2.892 2.287 2.167 2.408     .  0 0 "[    .    1]" 1 
       5122 1  10 LEU H    1  30 THR HA   4.909 .  7.921 4.076 4.008 4.138     .  0 0 "[    .    1]" 1 
       5123 1  29 ILE MG   1  43 TRP HB2  4.192 .  6.388 4.464 4.373 4.565     .  0 0 "[    .    1]" 1 
       5124 1  87 ILE MG   1  88 PRO HA   4.547 .  7.131 4.580 4.362 4.740     .  0 0 "[    .    1]" 1 
       5125 1  10 LEU HB2  1 100 LEU MD1  3.626 .  5.269 4.647 4.511 4.960     .  0 0 "[    .    1]" 1 
       5126 1  97 VAL MG2  1 148 ARG QD   3.854 .  5.711 4.788 3.942 5.744 0.033  8 0 "[    .    1]" 1 
       5127 1  45 LEU MD2  1  77 PHE QE   4.280 .  6.570 3.636 3.419 3.751     .  0 0 "[    .    1]" 1 
       5128 1  46 THR HB   1  48 VAL MG2  3.520 .  5.069 2.754 2.463 2.974     .  0 0 "[    .    1]" 1 
       5129 1  15 LEU QD   1  17 ASN HB2  3.940 .  5.880 3.872 3.772 4.044     .  0 0 "[    .    1]" 1 
       5130 1  13 LYS QG   1  15 LEU QD   2.613 .  3.466 1.818 1.773 1.840     .  0 0 "[    .    1]" 1 
       5131 1  44 LYS HA   1  45 LEU MD2  4.668 .  7.392 4.913 4.769 5.092     .  0 0 "[    .    1]" 1 
       5132 1 146 LYS HD3  1 146 LYS QE   2.023 .  2.534 2.432 2.405 2.486     .  0 0 "[    .    1]" 1 
       5133 1  15 LEU QD   1  16 ASN QB   4.897 .  7.895 4.916 4.429 5.192     .  0 0 "[    .    1]" 1 
       5134 1 123 GLU QG   1 127 GLU HA   3.841 .  5.685 5.112 4.781 5.418     .  0 0 "[    .    1]" 1 
       5135 1  30 THR HB   1 100 LEU MD2  4.261 .  6.531 5.460 5.106 5.728     .  0 0 "[    .    1]" 1 
       5136 1  20 LYS QG   1 136 ASP HA   4.842 .  7.773 4.026 2.964 4.677     .  0 0 "[    .    1]" 1 
       5137 1  21 PHE QD   1  86 LEU QD   5.327 .  8.874 4.278 3.959 4.799     .  0 0 "[    .    1]" 1 
       5138 1  90 SER HB3  1  93 VAL MG2  4.150 .  6.303 4.422 4.258 4.533     .  0 0 "[    .    1]" 1 
       5139 1 133 VAL MG2  1 136 ASP HB3  4.825 .  7.735 5.664 5.162 5.936     .  0 0 "[    .    1]" 1 
       5140 1 133 VAL MG2  1 134 GLN QG   4.045 .  6.090 4.518 4.378 4.638     .  0 0 "[    .    1]" 1 
       5141 1  85 GLU HA   1  86 LEU QD   4.736 .  7.540 4.755 4.549 4.944     .  0 0 "[    .    1]" 1 
       5142 1 135 VAL MG2  1 136 ASP HA   4.073 .  6.147 5.067 4.983 5.092     .  0 0 "[    .    1]" 1 
       5143 1 120 TYR QE   1 129 PRO HB3  4.640 .  7.331 2.060 1.924 2.224 0.025  6 0 "[    .    1]" 1 
       5144 1  85 GLU HB3  1  86 LEU QD   3.918 .  5.837 4.675 4.507 4.842     .  0 0 "[    .    1]" 1 
       5145 1  22 THR H    1 135 VAL MG2  3.824 .  5.652 4.639 4.439 4.819     .  0 0 "[    .    1]" 1 
       5146 1 143 LEU HB3  1 146 LYS QE   2.899 .  3.949 2.375 2.108 3.005     .  0 0 "[    .    1]" 1 
       5147 1  63 ILE MD   1  64 LEU HA   4.072 .  6.144 4.262 4.159 4.391     .  0 0 "[    .    1]" 1 
       5148 1  14 VAL HB   1  27 PHE QD   4.896 .  7.892 4.002 3.665 4.101     .  0 0 "[    .    1]" 1 
       5149 1  95 VAL MG1  1  96 THR H    3.350 .  4.753 3.678 3.594 3.773     .  0 0 "[    .    1]" 1 
       5150 1  26 GLU HA   1  45 LEU MD1  3.680 .  5.372 4.580 4.483 4.697     .  0 0 "[    .    1]" 1 
       5151 1   2 ALA HA   1  34 LEU QD   3.770 .  5.547 4.318 3.527 4.719     .  0 0 "[    .    1]" 1 
       5152 1  87 ILE MD   1  96 THR HA   3.866 .  5.735 5.245 5.185 5.283     .  0 0 "[    .    1]" 1 
       5153 1  61 ASP QB   1  63 ILE MG   3.713 .  5.436 4.149 3.486 4.862     .  0 0 "[    .    1]" 1 
       5154 1  25 TYR HA   1  45 LEU MD1  4.588 .  7.219 5.905 5.560 6.150     .  0 0 "[    .    1]" 1 
       5155 1  95 VAL MG2  1  96 THR H    2.840 .  3.848 3.767 3.535 3.894 0.046  3 0 "[    .    1]" 1 
       5156 1 119 GLU HG2  1 126 ARG QD   5.332 .  8.885 3.921 2.973 4.704     .  0 0 "[    .    1]" 1 
       5157 1 120 TYR H    1 125 LEU MD2  5.138 .  8.439 6.921 6.568 7.203     .  0 0 "[    .    1]" 1 
       5158 1  14 VAL QG   1  18 PRO HA   4.577 .  7.196 4.564 4.435 4.917     .  0 0 "[    .    1]" 1 
       5159 1 119 GLU HB2  1 126 ARG QD   3.464 .  4.964 2.392 2.088 2.605     .  0 0 "[    .    1]" 1 
       5160 1 128 ASN HA   1 129 PRO QG   4.961 .  8.038 3.963 3.872 4.058     .  0 0 "[    .    1]" 1 
       5161 1 132 LYS QD   1 134 GLN HE22 5.727 .  9.827 7.708 4.587 9.456     .  0 0 "[    .    1]" 1 
       5162 1  47 TYR HB3  1  48 VAL MG2  4.304 .  6.620 4.768 4.689 4.879     .  0 0 "[    .    1]" 1 
       5163 1  13 LYS QE   1  14 VAL QG   3.698 .  5.408 4.453 4.171 5.339     .  0 0 "[    .    1]" 1 
       5164 1  85 GLU QG   1  86 LEU HG   2.557 .  3.374 2.452 2.216 2.775     .  0 0 "[    .    1]" 1 
       5165 1  27 PHE QE   1  45 LEU HG   4.620 .  7.288 3.738 3.213 3.962     .  0 0 "[    .    1]" 1 
       5166 1  46 THR H    1  98 ILE MD   4.230 .  6.466 5.931 5.807 6.044     .  0 0 "[    .    1]" 1 
       5167 1  64 LEU QD   1  64 LEU HG   1.561 .  1.866 1.886 1.878 1.890 0.024  3 0 "[    .    1]" 1 
       5168 1  75 PHE QR   1  77 PHE HA   5.186 .  8.548 3.778 3.592 4.014     .  0 0 "[    .    1]" 1 
       5169 1   9 LEU HG   1  29 ILE MD   3.290 .  4.643 3.555 3.529 3.604     .  0 0 "[    .    1]" 1 
       5170 1 103 SER HA   1 104 TYR QD   5.458 .  9.181 4.109 3.216 5.816     .  0 0 "[    .    1]" 1 
       5171 1 143 LEU HB3  1 146 LYS HG2  2.724 .  3.651 2.215 2.135 2.299     .  0 0 "[    .    1]" 1 
       5172 1 132 LYS HB3  1 133 VAL MG2  4.115 .  6.232 5.792 5.444 6.428 0.196  6 0 "[    .    1]" 1 
       5173 1  45 LEU HG   1  60 LEU MD1  3.642 .  5.300 4.376 4.254 4.498     .  0 0 "[    .    1]" 1 
       5174 1 146 LYS HD2  1 147 PRO QD   5.489 .  9.255 5.972 5.814 6.114     .  0 0 "[    .    1]" 1 
       5175 1  13 LYS H    1 100 LEU MD1  3.955 .  5.910 5.284 5.080 5.418     .  0 0 "[    .    1]" 1 
       5176 1 146 LYS HA   1 146 LYS QE   5.838 . 10.099 5.414 5.354 5.538     .  0 0 "[    .    1]" 1 
       5177 1  12 ILE MD   1  27 PHE QB   3.623 .  5.264 3.514 3.313 3.676     .  0 0 "[    .    1]" 1 
       5178 1  41 LEU MD2  1  65 VAL MG2  2.553 .  3.368 2.998 2.745 3.335     .  0 0 "[    .    1]" 1 
       5179 1  27 PHE QB   1  65 VAL MG2  4.194 .  6.392 6.540 6.411 6.647 0.255  9 0 "[    .    1]" 1 
       5180 1  12 ILE MD   1 112 VAL HA   3.869 .  5.740 4.236 4.183 4.312     .  0 0 "[    .    1]" 1 
       5181 1   9 LEU MD1  1  31 PHE HA   3.638 .  5.293 2.998 2.937 3.065     .  0 0 "[    .    1]" 1 
       5182 1  18 PRO HB2  1  19 ALA MB   3.790 .  5.585 2.720 2.047 3.887     .  0 0 "[    .    1]" 1 
       5183 1 111 ARG HB2  1 150 THR HB   5.110 .  8.374 4.407 4.301 4.632     .  0 0 "[    .    1]" 1 
       5184 1  37 LEU HB3  1  68 VAL MG2  3.725 .  5.459 4.061 3.775 4.307     .  0 0 "[    .    1]" 1 
       5185 1  85 GLU H    1  85 GLU QG   2.291 .  2.947 2.125 1.979 2.245     .  0 0 "[    .    1]" 1 
       5186 1   5 SER QB   1   8 SER HA   4.043 .  6.087 4.187 3.586 5.036     .  0 0 "[    .    1]" 1 
       5187 1  48 VAL HB   1  53 SER HA   5.147 .  8.458 4.571 3.916 4.953     .  0 0 "[    .    1]" 1 
       5188 1  85 GLU HB3  1  85 GLU QG   1.973 .  2.459 2.342 2.306 2.377     .  0 0 "[    .    1]" 1 
       5189 1   6 ILE MD   1  41 LEU MD2  4.199 .  6.403 6.008 5.873 6.085     .  0 0 "[    .    1]" 1 
       5190 1  32 GLU HB3  1  34 LEU H    5.217 .  8.619 5.105 4.809 5.693     .  0 0 "[    .    1]" 1 
       5191 1   5 SER QB   1 109 PHE QD   4.468 .  6.964 3.673 3.058 3.950     .  0 0 "[    .    1]" 1 
       5192 1  43 TRP HZ2  1 100 LEU MD2  3.849 .  5.701 4.394 4.073 4.657     .  0 0 "[    .    1]" 1 
       5193 1  52 ARG QD   1  53 SER HB3  5.579 .  9.470 5.116 3.916 5.783     .  0 0 "[    .    1]" 1 
       5194 1  45 LEU MD1  1  77 PHE HA   3.724 .  5.458 4.780 4.709 4.845     .  0 0 "[    .    1]" 1 
       5195 1  25 TYR HA   1 142 ILE MD   3.569 .  5.161 3.526 3.351 3.657     .  0 0 "[    .    1]" 1 
       5196 1  22 THR MG   1  83 SER QB   4.333 .  6.680 4.200 4.014 4.503     .  0 0 "[    .    1]" 1 
       5197 1  84 ALA HA   1 133 VAL MG2  3.767 .  5.541 4.062 4.010 4.166     .  0 0 "[    .    1]" 1 
       5198 1   2 ALA MB   1   5 SER QB   4.246 .  6.500 6.415 6.117 6.717 0.217  3 0 "[    .    1]" 1 
       5199 1  22 THR MG   1  83 SER QB   4.303 .  6.617 3.945 3.789 4.087     .  0 0 "[    .    1]" 1 
       5200 1 116 VAL MG1  1 117 ASN H    3.309 .  4.678 3.067 2.816 3.552     .  0 0 "[    .    1]" 1 
       5201 1  51 SER HA   1  52 ARG HG2  5.518 .  9.324 5.167 3.283 6.466     .  0 0 "[    .    1]" 1 
       5202 1  84 ALA MB   1  85 GLU QG   4.169 .  6.341 4.632 4.498 4.740     .  0 0 "[    .    1]" 1 
       5203 1  22 THR MG   1  83 SER HA   3.276 .  4.618 3.375 3.065 3.746     .  0 0 "[    .    1]" 1 
       5204 1   3 MET HA   1   4 GLY HA3  4.416 .  6.854 3.894 3.859 3.936     .  0 0 "[    .    1]" 1 
       5205 1 111 ARG HA   1 112 VAL HB   4.807 .  7.695 4.758 4.701 4.816     .  0 0 "[    .    1]" 1 
       5206 1 109 PHE QD   1 110 VAL MG1  3.146 .  4.383 3.514 3.359 3.626     .  0 0 "[    .    1]" 1 
       5207 1  27 PHE HA   1 100 LEU MD2  4.519 .  7.071 5.368 5.332 5.418     .  0 0 "[    .    1]" 1 
       5208 1   6 ILE MG   1  39 HIS H    4.990 .  8.103 5.059 4.658 5.463     .  0 0 "[    .    1]" 1 
       5209 1   6 ILE MG   1 104 TYR QE   4.705 .  7.472 4.547 4.045 4.894     .  0 0 "[    .    1]" 1 
       5210 1  62 SER HA   1  63 ILE HG13 5.365 .  8.964 4.535 4.364 4.704     .  0 0 "[    .    1]" 1 
       5211 1   6 ILE MG   1  36 SER H    3.752 .  5.511 3.870 3.680 4.001     .  0 0 "[    .    1]" 1 
       5212 1 153 ASN HA   1 153 ASN QB   3.011 .  4.144 2.336 2.180 2.435     .  0 0 "[    .    1]" 1 
       5213 1  87 ILE MD   1  96 THR MG   2.821 .  3.816 3.704 3.463 3.867 0.051  6 0 "[    .    1]" 1 
       5214 1 159 GLU HA   1 159 GLU HB2  2.103 .  2.656 2.218 2.150 2.428     .  0 0 "[    .    1]" 1 
       5215 1   2 ALA HA   1  35 GLU HG3  4.931 .  7.970 5.805 4.868 6.441     .  0 0 "[    .    1]" 1 
       5216 1  22 THR HB   1  87 ILE MD   5.017 .  8.164 5.624 5.479 5.742     .  0 0 "[    .    1]" 1 
       5217 1  22 THR H    1 138 ILE MG   4.432 .  6.887 4.641 3.930 4.967     .  0 0 "[    .    1]" 1 
       5218 1  88 PRO HA   1  89 ALA MB   3.283 .  4.630 3.512 3.495 3.530     .  0 0 "[    .    1]" 1 
       5219 1 119 GLU HA   1 138 ILE MD   4.271 .  6.551 4.348 4.259 4.480     .  0 0 "[    .    1]" 1 
       5220 1  84 ALA MB   1  92 LEU MD1  1.785 .  2.183 1.798 1.781 1.823     .  0 0 "[    .    1]" 1 
       5221 1  83 SER QB   1  87 ILE MD   4.769 .  7.611 5.131 4.924 5.257     .  0 0 "[    .    1]" 1 
       5222 1  20 LYS QD   1 138 ILE MD   4.252 .  6.512 5.420 5.077 5.732     .  0 0 "[    .    1]" 1 
       5223 1  14 VAL QG   1  17 ASN H    3.769 .  5.545 3.420 3.301 3.556     .  0 0 "[    .    1]" 1 
       5224 1 110 VAL MG2  1 151 ARG QD   3.519 .  5.067 2.573 2.001 3.306     .  0 0 "[    .    1]" 1 
       5225 1   5 SER QB   1   7 VAL MG1  4.384 .  6.786 4.470 4.261 4.740     .  0 0 "[    .    1]" 1 
       5226 1  36 SER HB3  1  37 LEU HA   4.254 .  6.516 3.965 2.553 4.364     .  0 0 "[    .    1]" 1 
       5227 1  12 ILE MD   1 152 PHE QE   4.757 .  7.585 6.196 5.926 6.407     .  0 0 "[    .    1]" 1 
       5228 1  58 GLN HB2  1  60 LEU MD2  3.938 .  5.877 3.458 2.933 4.052     .  0 0 "[    .    1]" 1 
       5229 1 114 TYR HB3  1 116 VAL MG1  3.871 .  5.744 3.578 2.682 3.887     .  0 0 "[    .    1]" 1 
       5230 1  29 ILE H    1 100 LEU MD2  4.122 .  6.245 5.047 4.977 5.116     .  0 0 "[    .    1]" 1 
       5231 1  89 ALA MB   1 133 VAL MG2  2.385 .  3.096 2.906 2.801 2.984     .  0 0 "[    .    1]" 1 
       5232 1 114 TYR HB3  1 116 VAL MG2  3.931 .  5.863 3.978 3.896 4.111     .  0 0 "[    .    1]" 1 
       5233 1   7 VAL HB   1   7 VAL MG2  1.691 .  2.048 2.036 1.987 2.070 0.022  7 0 "[    .    1]" 1 
       5234 1  29 ILE MD   1  31 PHE QE   3.728 .  5.465 4.862 4.692 5.021     .  0 0 "[    .    1]" 1 
       5235 1 115 TYR HB3  1 143 LEU HG   3.940 .  5.881 4.384 4.189 4.598     .  0 0 "[    .    1]" 1 
       5236 1   8 SER H    1  37 LEU MD1  4.631 .  7.312 6.194 6.069 6.335     .  0 0 "[    .    1]" 1 
       5237 1   2 ALA HA   1  34 LEU HG   3.761 .  5.529 3.505 2.919 3.642     .  0 0 "[    .    1]" 1 
       5238 1  67 PRO HB3  1  68 VAL QG   4.734 .  7.535 4.771 4.630 4.939     .  0 0 "[    .    1]" 1 
       5239 1   8 SER HA   1   9 LEU MD1  3.791 .  5.587 5.291 5.230 5.367     .  0 0 "[    .    1]" 1 
       5240 1  17 ASN HB2  1 142 ILE MG   5.188 .  8.552 5.182 4.454 5.511     .  0 0 "[    .    1]" 1 
       5241 1   9 LEU MD1  1  31 PHE QE   3.610 .  5.239 4.465 4.384 4.508     .  0 0 "[    .    1]" 1 
       5242 1  98 ILE HB   1 142 ILE MG   3.680 .  5.373 3.921 3.673 4.091     .  0 0 "[    .    1]" 1 
       5243 1  46 THR HA   1  79 ALA MB   4.481 .  6.991 4.377 4.075 4.655     .  0 0 "[    .    1]" 1 
       5244 1  17 ASN H    1 142 ILE MD   4.570 .  7.180 4.999 4.562 5.263     .  0 0 "[    .    1]" 1 
       5245 1  48 VAL H    1  48 VAL MG1  3.060 .  4.231 3.179 2.717 3.429     .  0 0 "[    .    1]" 1 
       5246 1  19 ALA MB   1  21 PHE HA   4.820 .  7.724 4.413 4.179 4.712     .  0 0 "[    .    1]" 1 
       5247 1 122 GLU HA   1 122 GLU QG   3.171 .  4.428 2.607 2.368 3.278     .  0 0 "[    .    1]" 1 
       5248 1 123 GLU HA   1 126 ARG HB3  3.834 .  5.671 2.466 2.143 2.973     .  0 0 "[    .    1]" 1 
       5249 1   9 LEU H    1   9 LEU MD1  3.513 .  5.056 3.971 3.951 3.997     .  0 0 "[    .    1]" 1 
       5250 1   6 ILE MD   1   8 SER H    4.895 .  7.890 6.604 6.422 6.774     .  0 0 "[    .    1]" 1 
       5251 1  74 LYS HD3  1  74 LYS QE   2.390 .  3.104 2.377 2.366 2.396     .  0 0 "[    .    1]" 1 
       5252 1  30 THR H    1 100 LEU MD2  4.041 .  6.082 4.741 4.702 4.799     .  0 0 "[    .    1]" 1 
       5253 1  35 GLU HB2  1  36 SER HB3  4.982 .  8.085 5.324 4.091 5.793     .  0 0 "[    .    1]" 1 
       5254 1  85 GLU QG   1  86 LEU HA   3.479 .  4.992 3.548 3.412 3.689     .  0 0 "[    .    1]" 1 
       5255 1  35 GLU HG3  1  70 VAL QG   3.901 .  5.803 3.873 3.585 4.392     .  0 0 "[    .    1]" 1 
       5256 1   3 MET HB2  1   3 MET QG   3.175 .  4.435 2.380 2.329 2.409     .  0 0 "[    .    1]" 1 
       5257 1  45 LEU MD1  1  77 PHE HB3  3.562 .  5.148 3.524 3.414 3.651     .  0 0 "[    .    1]" 1 
       5258 1  12 ILE MG   1  29 ILE H    3.592 .  5.205 3.772 3.636 3.854     .  0 0 "[    .    1]" 1 
       5259 1  77 PHE QR   1  78 SER HB2  5.300 .  8.811 5.007 4.618 5.400     .  0 0 "[    .    1]" 1 
       5260 1  98 ILE MD   1  98 ILE MG   1.650 .  1.990 1.682 1.652 1.739     .  0 0 "[    .    1]" 1 
       5261 1   3 MET HB3  1   3 MET HG3  2.657 .  3.539 2.260 2.222 2.381     .  0 0 "[    .    1]" 1 
       5262 1  22 THR HA   1 135 VAL MG2  2.961 .  4.057 3.728 3.609 3.795     .  0 0 "[    .    1]" 1 
       5263 1 115 TYR H    1 144 ALA MB   3.806 .  5.617 4.789 4.602 4.956     .  0 0 "[    .    1]" 1 
       5264 1 132 LYS QD   1 133 VAL H    4.548 .  7.133 4.327 3.805 5.087     .  0 0 "[    .    1]" 1 
       5265 1  74 LYS HB2  1  74 LYS QD   3.100 .  4.301 2.791 2.589 2.881     .  0 0 "[    .    1]" 1 
       5266 1  58 GLN HB2  1  58 GLN QG   3.140 .  4.372 2.359 2.134 2.472     .  0 0 "[    .    1]" 1 
       5267 1  98 ILE HB   1 142 ILE MD   3.393 .  4.832 3.423 3.238 3.688     .  0 0 "[    .    1]" 1 
       5268 1 162 GLY QA   1 163 ASP HA   4.448 .  6.921 4.073 3.939 4.426     .  0 0 "[    .    1]" 1 
       5269 1  20 LYS HB3  1 138 ILE MD   4.298 .  6.607 4.658 4.403 4.983     .  0 0 "[    .    1]" 1 
       5270 1  61 ASP QB   1  79 ALA MB   3.090 .  4.284 2.418 2.161 2.780     .  0 0 "[    .    1]" 1 
       5271 1   5 SER QB   1 156 TRP HZ2  3.161 .  4.410 3.203 2.222 4.456 0.046  7 0 "[    .    1]" 1 
       5272 1  48 VAL MG2  1  51 SER HA   3.895 .  5.791 4.612 4.307 5.128     .  0 0 "[    .    1]" 1 
       5273 1 158 ASN QB   1 159 GLU HA   3.957 .  5.914 3.823 3.715 4.006     .  0 0 "[    .    1]" 1 
       5274 1  31 PHE QE   1  65 VAL MG1  3.379 .  4.807 3.716 3.463 3.918     .  0 0 "[    .    1]" 1 
       5275 1  83 SER HA   1  84 ALA HA   4.646 .  7.344 4.140 4.107 4.194     .  0 0 "[    .    1]" 1 
       5276 1  13 LYS QE   1  15 LEU HA   2.789 .  3.761 2.587 1.958 2.876     .  0 0 "[    .    1]" 1 
       5277 1  65 VAL HA   1  68 VAL QG   4.647 .  7.347 4.141 3.688 4.718     .  0 0 "[    .    1]" 1 
       5278 1 170 PRO HD2  1 170 PRO QG   2.374 .  3.078 2.206 2.176 2.255     .  0 0 "[    .    1]" 1 
       5279 1  13 LYS H    1  13 LYS HE2  4.399 .  6.818 4.380 4.074 5.300     .  0 0 "[    .    1]" 1 
       5280 1   8 SER H    1  41 LEU MD2  4.119 .  6.240 4.492 4.266 4.631     .  0 0 "[    .    1]" 1 
       5281 1   2 ALA HA   1   3 MET HB2  4.784 .  7.645 4.309 4.070 4.443     .  0 0 "[    .    1]" 1 
       5282 1  43 TRP HB2  1  63 ILE MG   3.979 .  5.958 3.634 3.514 3.781     .  0 0 "[    .    1]" 1 
       5283 1  25 TYR H    1  45 LEU MD1  3.359 .  4.769 4.159 4.096 4.306     .  0 0 "[    .    1]" 1 
       5284 1  41 LEU MD2  1  65 VAL MG2  3.394 .  4.834 3.945 3.880 4.060     .  0 0 "[    .    1]" 1 
       5285 1  44 LYS QB   1  45 LEU H    3.054 .  4.220 2.509 2.290 2.698     .  0 0 "[    .    1]" 1 
       5286 1 124 GLU HB2  1 125 LEU MD1  4.678 .  7.413 4.850 4.451 5.135     .  0 0 "[    .    1]" 1 
       5287 1  43 TRP HA   1  63 ILE HG12 4.910 .  7.923 4.153 4.084 4.300     .  0 0 "[    .    1]" 1 
       5288 1   6 ILE MD   1  41 LEU MD2  3.620 .  5.258 5.167 5.067 5.207     .  0 0 "[    .    1]" 1 
       5289 1  39 HIS H    1  68 VAL MG2  4.305 .  6.622 5.497 5.332 5.657     .  0 0 "[    .    1]" 1 
       5290 1  43 TRP HA   1  63 ILE MG   4.370 .  6.757 4.785 4.736 4.862     .  0 0 "[    .    1]" 1 
       5291 1  27 PHE H    1  63 ILE MG   4.529 .  7.093 5.568 5.393 5.804     .  0 0 "[    .    1]" 1 
       5292 1  44 LYS QD   1  44 LYS QE   2.097 .  2.647 2.049 1.995 2.094     .  0 0 "[    .    1]" 1 
       5293 1  18 PRO HB2  1 141 ASN HB3  4.745 .  7.559 4.782 3.019 6.078     .  0 0 "[    .    1]" 1 
       5294 1  58 GLN QG   1  60 LEU MD2  3.700 .  5.412 2.880 2.167 3.178     .  0 0 "[    .    1]" 1 
       5295 1 146 LYS HA   1 147 PRO QD   2.698 .  3.608 2.052 2.011 2.079     .  0 0 "[    .    1]" 1 
       5296 1  87 ILE HA   1  92 LEU MD2  4.632 .  7.314 4.917 4.800 5.003     .  0 0 "[    .    1]" 1 
       5297 1 122 GLU HB3  1 124 GLU HA   4.935 .  7.980 4.084 3.957 4.202     .  0 0 "[    .    1]" 1 
       5298 1  52 ARG HG3  1  53 SER HA   4.029 .  6.058 3.937 3.728 4.116     .  0 0 "[    .    1]" 1 
       5299 1  13 LYS HB2  1  14 VAL QG   5.152 .  8.470 5.555 4.982 5.660     .  0 0 "[    .    1]" 1 
       5300 1 146 LYS HD2  1 146 LYS QE   2.145 .  2.720 2.228 2.152 2.272     .  0 0 "[    .    1]" 1 
       5301 1  25 TYR H    1  98 ILE MD   3.867 .  5.736 4.200 4.097 4.342     .  0 0 "[    .    1]" 1 
       5302 1  58 GLN QG   1  59 GLU HB2  5.441 .  9.142 5.030 4.643 5.704     .  0 0 "[    .    1]" 1 
       5303 1 122 GLU HG3  1 123 GLU HA   5.523 .  9.336 4.277 3.593 5.313     .  0 0 "[    .    1]" 1 
       5304 1  48 VAL HB   1  53 SER HB2  4.311 .  6.635 4.712 4.132 5.480     .  0 0 "[    .    1]" 1 
       5305 1  96 THR MG   1 116 VAL MG2  3.261 .  4.590 3.228 2.751 3.590     .  0 0 "[    .    1]" 1 
       5306 1 148 ARG HB3  1 148 ARG QD   3.586 .  5.194 2.680 2.369 2.969     .  0 0 "[    .    1]" 1 
       5307 1 116 VAL MG2  1 117 ASN HB2  4.472 .  6.972 5.754 5.391 6.007     .  0 0 "[    .    1]" 1 
       5308 1  21 PHE H    1  92 LEU MD1  3.954 .  5.909 4.292 4.188 4.405     .  0 0 "[    .    1]" 1 
       5309 1  63 ILE HG12 1  77 PHE QR   3.859 .  5.720 2.929 2.766 3.060     .  0 0 "[    .    1]" 1 
       5310 1 133 VAL MG2  1 134 GLN HE21 3.785 .  5.576 4.951 4.849 5.132     .  0 0 "[    .    1]" 1 
       5311 1  90 SER H    1  92 LEU MD1  4.380 .  6.778 5.607 5.587 5.649     .  0 0 "[    .    1]" 1 
       5312 1  28 GLU QB   1  28 GLU HG3  3.693 .  5.397 2.331 2.290 2.385     .  0 0 "[    .    1]" 1 
       5313 1  58 GLN HB2  1  60 LEU HA   4.170 .  6.344 4.029 3.808 4.173     .  0 0 "[    .    1]" 1 
       5314 1  63 ILE HG13 1  77 PHE QR   5.035 .  8.203 4.201 4.090 4.310     .  0 0 "[    .    1]" 1 
       5315 1  39 HIS HD2  1 159 GLU HA   5.433 .  9.123 6.834 6.365 7.347     .  0 0 "[    .    1]" 1 
       5316 1  12 ILE MD   1  28 GLU H    4.891 .  7.882 5.045 4.950 5.129     .  0 0 "[    .    1]" 1 
       5317 1  98 ILE HG12 1 116 VAL MG1  2.579 .  3.411 2.318 2.007 3.118     .  0 0 "[    .    1]" 1 
       5318 1  31 PHE QE   1  65 VAL HB   4.175 .  6.354 4.165 4.102 4.256     .  0 0 "[    .    1]" 1 
       5319 1  13 LYS QG   1  15 LEU HA   2.288 .  2.943 2.368 2.305 2.460     .  0 0 "[    .    1]" 1 
       5320 1   6 ILE MG   1  35 GLU HG3  3.351 .  4.755 3.951 3.453 4.314     .  0 0 "[    .    1]" 1 
       5321 1  12 ILE MD   1  27 PHE HA   4.919 .  7.944 4.837 4.728 4.986     .  0 0 "[    .    1]" 1 
       5322 1 134 GLN QG   1 135 VAL MG2  4.708 .  7.479 5.258 5.207 5.326     .  0 0 "[    .    1]" 1 
       5323 1 159 GLU QG   1 160 ASN HB3  3.718 .  5.446 4.127 2.753 5.111     .  0 0 "[    .    1]" 1 
       5324 1   7 VAL HB   1   8 SER HA   3.967 .  5.934 4.041 4.019 4.092     .  0 0 "[    .    1]" 1 
       5325 1 105 ASP HB2  1 107 ARG HB3  4.137 .  6.276 4.095 3.066 4.840     .  0 0 "[    .    1]" 1 
       5326 1   9 LEU MD2  1  29 ILE H    3.546 .  5.118 4.538 4.399 4.636     .  0 0 "[    .    1]" 1 
       5327 1 152 PHE QD   1 154 ILE MG   4.063 .  6.126 3.850 3.663 4.029     .  0 0 "[    .    1]" 1 
       5328 1   5 SER H    1 156 TRP HD1  5.158 .  8.484 4.632 4.113 5.754     .  0 0 "[    .    1]" 1 
       5329 1   5 SER QB   1   7 VAL MG2  4.255 .  6.518 4.968 4.612 5.478     .  0 0 "[    .    1]" 1 
       5330 1 158 ASN QB   1 159 GLU HB3  4.538 .  7.112 4.715 4.020 5.254     .  0 0 "[    .    1]" 1 
       5331 1  85 GLU HG2  1 135 VAL MG2  4.458 .  6.943 5.019 4.942 5.090     .  0 0 "[    .    1]" 1 
       5332 1 105 ASP HB2  1 159 GLU HB3  4.285 .  6.581 4.610 4.162 5.096     .  0 0 "[    .    1]" 1 
       5333 1  17 ASN HB3  1  19 ALA MB   4.712 .  7.488 4.860 4.291 4.988     .  0 0 "[    .    1]" 1 
       5334 1   9 LEU MD1  1  13 LYS H    3.979 .  5.958 5.418 5.349 5.500     .  0 0 "[    .    1]" 1 
       5335 1 112 VAL MG1  1 113 GLY HA2  4.636 .  7.322 4.331 4.275 4.402     .  0 0 "[    .    1]" 1 
       5336 1  95 VAL HB   1 115 TYR QE   4.513 .  7.058 4.882 4.454 5.148     .  0 0 "[    .    1]" 1 
       5337 1   2 ALA HA   1   3 MET HB3  4.381 .  6.780 3.671 2.431 4.094     .  0 0 "[    .    1]" 1 
       5338 1  47 TYR HA   1  60 LEU MD2  3.580 .  5.182 3.172 2.769 3.489     .  0 0 "[    .    1]" 1 
       5339 1 166 PRO HB2  1 166 PRO HD2  3.327 .  4.710 3.149 2.863 3.751     .  0 0 "[    .    1]" 1 
       5340 1  25 TYR HB3  1  79 ALA MB   3.259 .  4.587 2.876 2.147 3.565     .  0 0 "[    .    1]" 1 
       5341 1  10 LEU QD   1  32 GLU HB3  2.533 .  3.335 2.315 1.868 2.506     .  0 0 "[    .    1]" 1 
       5342 1   9 LEU HB3  1 112 VAL MG1  3.343 .  4.740 3.727 3.563 3.968     .  0 0 "[    .    1]" 1 
       5343 1  19 ALA H    1  20 LYS QD   4.542 .  7.120 5.490 4.453 6.766     .  0 0 "[    .    1]" 1 
       5344 1  99 LEU HA   1 112 VAL MG1  4.239 .  6.486 4.361 4.279 4.402     .  0 0 "[    .    1]" 1 
       5345 1   9 LEU MD2  1 100 LEU MD1  2.308 .  2.974 2.841 2.760 2.939     .  0 0 "[    .    1]" 1 
       5346 1 117 ASN HD21 1 139 VAL MG2  3.669 .  5.351 4.447 4.356 4.645     .  0 0 "[    .    1]" 1 
       5347 1   9 LEU HG   1 100 LEU MD2  2.489 .  3.263 2.984 2.944 3.017     .  0 0 "[    .    1]" 1 
       5348 1  86 LEU HB3  1  87 ILE MD   4.568 .  7.176 4.763 4.468 4.947     .  0 0 "[    .    1]" 1 
       5349 1  82 PRO HD3  1  87 ILE MD   5.049 .  8.236 5.528 4.940 5.888     .  0 0 "[    .    1]" 1 
       5350 1 120 TYR HA   1 139 VAL MG2  4.035 .  6.070 3.928 3.647 4.212     .  0 0 "[    .    1]" 1 
       5351 1  27 PHE QE   1 142 ILE MD   2.560 .  3.379 2.146 1.998 2.705     .  0 0 "[    .    1]" 1 
       5352 1  89 ALA MB   1 120 TYR HB3  4.436 .  6.896 6.114 5.459 6.545     .  0 0 "[    .    1]" 1 
       5353 1  12 ILE MD   1  12 ILE MG   1.585 .  1.899 1.673 1.611 1.719     .  0 0 "[    .    1]" 1 
       5354 1  89 ALA MB   1  92 LEU MD1  3.651 .  5.317 4.683 4.558 4.783     .  0 0 "[    .    1]" 1 
       5355 1 150 THR MG   1 152 PHE QD   2.659 .  3.543 2.844 2.647 2.989     .  0 0 "[    .    1]" 1 
       5356 1  87 ILE MG   1  96 THR MG   3.241 .  4.554 3.924 3.641 4.133     .  0 0 "[    .    1]" 1 
       5357 1  97 VAL MG1  1  98 ILE HA   3.212 .  4.502 3.276 3.217 3.351     .  0 0 "[    .    1]" 1 
       5358 1 108 GLU HG2  1 150 THR HB   4.952 .  8.018 4.380 4.150 4.593     .  0 0 "[    .    1]" 1 
       5359 1  31 PHE H    1 110 VAL MG2  4.131 .  6.264 5.771 5.543 5.898     .  0 0 "[    .    1]" 1 
       5360 1  15 LEU HB3  1  15 LEU QD   3.406 .  4.856 2.405 2.083 2.452     .  0 0 "[    .    1]" 1 
       5361 1 104 TYR HA   1 154 ILE MD   4.307 .  6.625 3.935 3.848 4.060     .  0 0 "[    .    1]" 1 
       5362 1  20 LYS HA   1  20 LYS QD   2.996 .  4.118 2.192 1.888 2.678     .  0 0 "[    .    1]" 1 
       5363 1   5 SER QB   1  37 LEU MD1  4.566 .  7.172 5.343 5.085 5.600     .  0 0 "[    .    1]" 1 
       5364 1  21 PHE H    1 135 VAL MG1  2.412 .  3.139 2.870 2.590 3.148 0.009  2 0 "[    .    1]" 1 
       5365 1   8 SER HB3  1 149 VAL MG1  4.809 .  7.700 5.651 5.522 5.795     .  0 0 "[    .    1]" 1 
       5366 1  91 GLU HB2  1  96 THR MG   3.531 .  5.090 5.006 4.434 5.354 0.264  8 0 "[    .    1]" 1 
       5367 1  14 VAL H    1 144 ALA MB   2.730 .  3.662 2.884 2.778 2.980     .  0 0 "[    .    1]" 1 
       5368 1   8 SER HB2  1 110 VAL MG1  4.525 .  7.085 5.794 4.856 6.223     .  0 0 "[    .    1]" 1 
       5369 1  20 LYS HE3  1  23 ASP H    4.188 .  6.381 4.866 4.303 5.515     .  0 0 "[    .    1]" 1 
       5370 1 143 LEU HB3  1 145 GLU HG3  2.194 .  2.796 2.326 2.080 2.465     .  0 0 "[    .    1]" 1 
       5371 1  43 TRP H    1 100 LEU MD2  4.286 .  6.582 5.938 5.876 5.975     .  0 0 "[    .    1]" 1 
       5372 1  52 ARG HE   1  53 SER HB3  5.037 .  8.209 6.190 5.755 6.975     .  0 0 "[    .    1]" 1 
       5373 1  29 ILE MD   1  30 THR HA   4.515 .  7.063 4.338 4.298 4.393     .  0 0 "[    .    1]" 1 
       5374 1 125 LEU MD2  1 127 GLU H    4.527 .  7.089 5.495 5.343 5.658     .  0 0 "[    .    1]" 1 
       5375 1  16 ASN HB2  1 142 ILE MD   3.683 .  5.378 3.527 2.499 4.058     .  0 0 "[    .    1]" 1 
       5376 1  52 ARG H    1  53 SER HB2  4.049 .  6.098 3.865 2.968 4.524     .  0 0 "[    .    1]" 1 
       5377 1  20 LYS HE2  1  22 THR H    5.524 .  9.339 6.143 5.189 6.687     .  0 0 "[    .    1]" 1 
       5378 1   7 VAL MG2  1  37 LEU HG   2.253 .  2.887 2.030 1.982 2.064     .  0 0 "[    .    1]" 1 
       5379 1  20 LYS QE   1 136 ASP HA   3.626 .  5.270 4.460 3.667 5.312 0.042 10 0 "[    .    1]" 1 
       5380 1  87 ILE MD   1  88 PRO HA   4.654 .  7.361 5.041 4.832 5.159     .  0 0 "[    .    1]" 1 
       5381 1  45 LEU MD1  1  77 PHE QE   3.444 .  4.926 2.313 2.114 2.447     .  0 0 "[    .    1]" 1 
       5382 1 143 LEU HB2  1 143 LEU MD2  1.612 .  1.937 1.946 1.940 1.957 0.020  8 0 "[    .    1]" 1 
       5383 1  12 ILE MD   1 111 ARG HB2  5.088 .  8.325 5.720 5.659 5.804     .  0 0 "[    .    1]" 1 
       5384 1  84 ALA MB   1  85 GLU HA   3.262 .  4.592 3.734 3.680 3.778     .  0 0 "[    .    1]" 1 
       5385 1  13 LYS QE   1  16 ASN H    4.091 .  6.183 5.385 4.944 6.109     .  0 0 "[    .    1]" 1 
       5386 1  44 LYS QE   1  62 SER QB   3.913 .  5.827 3.201 2.150 4.296     .  0 0 "[    .    1]" 1 
       5387 1 166 PRO HB3  1 166 PRO HD2  3.290 .  4.643 3.495 3.080 3.655     .  0 0 "[    .    1]" 1 
       5388 1  18 PRO HA   1 139 VAL MG1  3.075 .  4.257 3.478 3.313 3.548     .  0 0 "[    .    1]" 1 
       5389 1  29 ILE MD   1  77 PHE QR   3.651 .  5.318 3.722 3.542 3.871     .  0 0 "[    .    1]" 1 
       5390 1  43 TRP H    1  44 LYS QE   5.320 .  8.858 4.028 3.743 4.279     .  0 0 "[    .    1]" 1 
       5391 1  18 PRO HA   1 139 VAL MG2  3.691 .  5.394 5.498 5.426 5.536 0.142  2 0 "[    .    1]" 1 
       5392 1 121 ASP HB3  1 139 VAL HB   4.910 .  7.924 4.422 3.678 5.032     .  0 0 "[    .    1]" 1 
       5393 1  87 ILE HB   1  92 LEU MD1  3.293 .  4.649 3.687 3.602 3.797     .  0 0 "[    .    1]" 1 
       5394 1  15 LEU QD   1  27 PHE QR   4.642 .  7.336 4.247 4.126 4.495     .  0 0 "[    .    1]" 1 
       5395 1  20 LYS QD   1 139 VAL MG2  2.750 .  3.696 3.138 1.953 3.791 0.095  1 0 "[    .    1]" 1 
       5396 1  27 PHE QD   1  29 ILE MD   3.281 .  4.627 3.403 3.338 3.455     .  0 0 "[    .    1]" 1 
       5397 1  92 LEU MD1  1 133 VAL MG2  1.485 .  1.761 1.679 1.666 1.709     .  0 0 "[    .    1]" 1 
       5398 1 108 GLU H    1 154 ILE MG   3.988 .  5.976 3.491 3.321 3.622     .  0 0 "[    .    1]" 1 
       5399 1   6 ILE MD   1   6 ILE MG   1.827 .  2.244 1.851 1.804 1.900     .  0 0 "[    .    1]" 1 
       5400 1  40 ASP HA   1  68 VAL MG1  3.010 .  4.143 2.906 2.717 3.117     .  0 0 "[    .    1]" 1 
       5401 1  45 LEU MD1  1  77 PHE QR   3.049 .  4.211 2.295 2.099 2.431     .  0 0 "[    .    1]" 1 
       5402 1  83 SER HA   1 138 ILE MD   5.045 .  8.226 5.771 5.714 5.827     .  0 0 "[    .    1]" 1 
       5403 1   5 SER HA   1   6 ILE MD   3.420 .  4.882 3.935 3.691 4.024     .  0 0 "[    .    1]" 1 
       5404 1  27 PHE QB   1  77 PHE QE   4.866 .  7.826 3.920 3.582 4.127     .  0 0 "[    .    1]" 1 
       5405 1 159 GLU HA   1 159 GLU QG   2.322 .  2.996 2.348 2.164 2.498     .  0 0 "[    .    1]" 1 
       5406 1  45 LEU MD1  1  82 PRO HD2  4.058 .  6.117 5.555 5.471 5.662     .  0 0 "[    .    1]" 1 
       5407 1  36 SER HA   1  68 VAL MG1  4.176 .  6.356 4.092 3.885 4.289     .  0 0 "[    .    1]" 1 
       5408 1 120 TYR HB2  1 125 LEU MD2  4.447 .  6.919 4.722 4.430 5.028     .  0 0 "[    .    1]" 1 
       5409 1  74 LYS HB2  1  74 LYS QG   2.985 .  4.099 2.359 2.315 2.396     .  0 0 "[    .    1]" 1 
       5410 1  89 ALA MB   1 132 LYS H    4.065 .  6.131 4.253 3.895 4.608     .  0 0 "[    .    1]" 1 
       5411 1   5 SER HA   1  37 LEU MD1  4.388 .  6.795 4.823 4.111 5.384     .  0 0 "[    .    1]" 1 
       5412 1  21 PHE HZ   1  82 PRO HA   6.053 . 10.632 5.729 5.249 6.829     .  0 0 "[    .    1]" 1 
       5413 1  22 THR MG   1 136 ASP HB3  4.408 .  6.837 5.483 4.972 5.902     .  0 0 "[    .    1]" 1 
       5414 1  74 LYS QE   1  74 LYS HG3  2.351 .  3.042 2.482 2.286 2.687     .  0 0 "[    .    1]" 1 
       5415 1  21 PHE QD   1  98 ILE MD   4.484 .  6.998 4.321 3.937 4.641     .  0 0 "[    .    1]" 1 
       5416 1  84 ALA HA   1 138 ILE MD   4.295 .  6.601 4.754 4.656 4.840     .  0 0 "[    .    1]" 1 
       5417 1  43 TRP H    1  44 LYS HB2  4.292 .  6.595 3.541 3.267 3.725     .  0 0 "[    .    1]" 1 
       5418 1  52 ARG HG3  1  53 SER HB3  4.768 .  7.609 5.365 5.108 5.504     .  0 0 "[    .    1]" 1 
       5419 1 122 GLU HA   1 125 LEU MD2  5.388 .  9.017 5.928 5.782 6.033     .  0 0 "[    .    1]" 1 
       5420 1  77 PHE HA   1  78 SER HB3  4.582 .  7.206 4.470 4.183 4.637     .  0 0 "[    .    1]" 1 
       5421 1  29 ILE MD   1  75 PHE H    4.769 .  7.612 5.539 5.457 5.619     .  0 0 "[    .    1]" 1 
       5422 1  63 ILE HG12 1  77 PHE QD   3.529 .  5.086 2.213 2.116 2.336     .  0 0 "[    .    1]" 1 
       5423 1  90 SER HA   1 125 LEU MD2  4.537 .  7.110 7.037 6.786 7.153 0.043  7 0 "[    .    1]" 1 
       5424 1  27 PHE QB   1  29 ILE MD   3.004 .  4.132 3.505 3.350 3.642     .  0 0 "[    .    1]" 1 
       5425 1   8 SER HA   1  34 LEU QD   4.194 .  6.393 4.653 4.401 4.816     .  0 0 "[    .    1]" 1 
       5426 1  85 GLU HB3  1  86 LEU QD   4.725 .  7.516 4.415 4.178 4.613     .  0 0 "[    .    1]" 1 
       5427 1  40 ASP HA   1  65 VAL MG1  4.270 .  6.549 4.675 4.614 4.730     .  0 0 "[    .    1]" 1 
       5428 1  60 LEU H    1  77 PHE HZ   5.031 .  8.195 4.192 3.967 4.351     .  0 0 "[    .    1]" 1 
       5429 1  41 LEU HB2  1  65 VAL MG1  3.411 .  4.865 3.892 3.795 3.988     .  0 0 "[    .    1]" 1 
       5430 1  37 LEU MD1  1  39 HIS H    3.624 .  5.266 3.585 3.288 3.896     .  0 0 "[    .    1]" 1 
       5431 1  41 LEU HB2  1  64 LEU HA   3.715 .  5.440 3.922 3.749 4.088     .  0 0 "[    .    1]" 1 
       5432 1 164 LEU HB3  1 164 LEU MD1  1.720 .  2.090 1.968 1.943 1.990     .  0 0 "[    .    1]" 1 
       5433 1  63 ILE MG   1  77 PHE QR   3.081 .  4.268 1.890 1.859 1.970 0.035  5 0 "[    .    1]" 1 
       5434 1 146 LYS HB2  1 146 LYS HG3  2.167 .  2.754 2.406 2.377 2.466     .  0 0 "[    .    1]" 1 
       5435 1 120 TYR QE   1 125 LEU QD   4.586 .  7.215 2.815 2.611 3.828     .  0 0 "[    .    1]" 1 
       5436 1 123 GLU QG   1 126 ARG HE   3.283 .  4.630 3.372 2.783 3.906     .  0 0 "[    .    1]" 1 
       5437 1  31 PHE QE   1  37 LEU MD1  4.530 .  7.095 4.899 4.764 5.102     .  0 0 "[    .    1]" 1 
       5438 1 168 GLU HA   1 168 GLU QG   3.256 .  4.582 2.657 2.383 3.340     .  0 0 "[    .    1]" 1 
       5439 1  12 ILE MD   1  13 LYS H    3.934 .  5.869 4.712 4.672 4.734     .  0 0 "[    .    1]" 1 
       5440 1  98 ILE HB   1  98 ILE MG   1.986 .  2.479 1.972 1.962 1.980     .  0 0 "[    .    1]" 1 
       5441 1  44 LYS QE   1  62 SER HB2  4.465 .  6.957 3.541 2.889 4.113     .  0 0 "[    .    1]" 1 
       5442 1  13 LYS QE   1  15 LEU H    3.950 .  5.900 4.284 3.697 4.716     .  0 0 "[    .    1]" 1 
       5443 1  44 LYS QB   1  59 GLU HG3  3.412 .  4.867 2.572 2.331 2.912     .  0 0 "[    .    1]" 1 
       5444 1  59 GLU HA   1  59 GLU QB   2.908 .  3.965 2.294 2.279 2.305     .  0 0 "[    .    1]" 1 
       5445 1  38 LYS QE   1  39 HIS H    4.569 .  7.179 4.583 4.085 5.040     .  0 0 "[    .    1]" 1 
       5446 1  97 VAL HA   1 116 VAL MG1  3.606 .  5.232 4.477 3.896 4.576     .  0 0 "[    .    1]" 1 
       5447 1  44 LYS QE   1  62 SER HB2  3.618 .  5.255 3.465 2.875 4.535     .  0 0 "[    .    1]" 1 
       5448 1  47 TYR HB3  1  48 VAL MG1  4.243 .  6.493 4.723 4.372 4.968     .  0 0 "[    .    1]" 1 
       5449 1  87 ILE H    1 133 VAL MG2  4.445 .  6.914 5.524 5.309 5.661     .  0 0 "[    .    1]" 1 
       5450 1  40 ASP HA   1  65 VAL HB   4.394 .  6.808 4.311 4.251 4.408     .  0 0 "[    .    1]" 1 
       5451 1  85 GLU HA   1 133 VAL MG1  2.837 .  3.843 3.407 3.183 3.578     .  0 0 "[    .    1]" 1 
       5452 1  43 TRP H    1  64 LEU QD   4.300 .  6.611 4.032 3.891 4.255     .  0 0 "[    .    1]" 1 
       5453 1 124 GLU HG2  1 128 ASN HD21 5.045 .  8.226 3.992 2.188 4.798     .  0 0 "[    .    1]" 1 
       5454 1   8 SER HB3  1   9 LEU MD2  4.231 .  6.469 5.644 5.511 5.745     .  0 0 "[    .    1]" 1 
       5455 1  41 LEU HG   1  68 VAL MG2  3.144 .  4.380 3.546 3.290 3.738     .  0 0 "[    .    1]" 1 
       5456 1 127 GLU HG3  1 128 ASN HD22 4.686 .  7.431 4.169 3.159 4.825     .  0 0 "[    .    1]" 1 
       5457 1  16 ASN HA   1  19 ALA MB   3.797 .  5.599 3.485 3.183 3.763     .  0 0 "[    .    1]" 1 
       5458 1  97 VAL H    1  99 LEU MD1  4.455 .  6.936 6.302 6.223 6.376     .  0 0 "[    .    1]" 1 
       5459 1  64 LEU HA   1  65 VAL MG1  4.141 .  6.285 4.426 4.293 4.649     .  0 0 "[    .    1]" 1 
       5460 1  24 PRO HG2  1  78 SER HB2  3.405 .  4.854 3.496 2.443 4.170     .  0 0 "[    .    1]" 1 
       5461 1  77 PHE HA   1  78 SER HB2  4.541 .  7.118 4.300 4.178 4.422     .  0 0 "[    .    1]" 1 
       5462 1   7 VAL MG1  1   8 SER HB2  4.192 .  6.389 4.531 4.307 4.763     .  0 0 "[    .    1]" 1 
       5463 1  44 LYS QB   1  44 LYS HD2  2.787 .  3.758 2.549 2.323 2.742     .  0 0 "[    .    1]" 1 
       5464 1  43 TRP H    1  44 LYS QE   4.981 .  8.083 3.925 3.590 4.112     .  0 0 "[    .    1]" 1 
       5465 1  67 PRO HB3  1  68 VAL HA   4.100 .  6.201 3.816 3.608 3.902     .  0 0 "[    .    1]" 1 
       5466 1  11 GLY HA2  1  12 ILE MD   4.883 .  7.863 4.507 4.410 4.584     .  0 0 "[    .    1]" 1 
       5467 1  62 SER QB   1  79 ALA MB   5.171 .  8.513 5.009 4.817 5.359     .  0 0 "[    .    1]" 1 
       5468 1  52 ARG QG   1  53 SER HB2  4.297 .  6.605 4.914 4.384 5.421     .  0 0 "[    .    1]" 1 
       5469 1 146 LYS HB2  1 146 LYS HG2  2.272 .  2.917 2.246 2.191 2.321     .  0 0 "[    .    1]" 1 
       5470 1   5 SER HA   1   7 VAL MG2  3.961 .  5.923 5.108 5.038 5.156     .  0 0 "[    .    1]" 1 
       5471 1 109 PHE QE   1 110 VAL HA   5.128 .  8.415 4.836 4.584 5.027     .  0 0 "[    .    1]" 1 
       5472 1  30 THR HB   1  72 VAL MG1  3.688 .  5.389 4.401 4.360 4.451     .  0 0 "[    .    1]" 1 
       5473 1  20 LYS QD   1 140 ARG H    4.311 .  6.634 4.115 3.047 5.230     .  0 0 "[    .    1]" 1 
       5474 1 145 GLU HG3  1 147 PRO QD   5.435 .  9.128 5.026 4.882 5.165     .  0 0 "[    .    1]" 1 
       5475 1  12 ILE HG13 1  29 ILE HA   4.826 .  7.737 4.923 4.734 5.071     .  0 0 "[    .    1]" 1 
       5476 1  42 GLU HB2  1 103 SER HB3  5.674 .  9.699 4.513 3.952 4.782     .  0 0 "[    .    1]" 1 
       5477 1  41 LEU MD1  1  43 TRP HH2  4.279 .  6.568 4.268 3.991 4.496     .  0 0 "[    .    1]" 1 
       5478 1 103 SER HB3  1 108 GLU H    4.773 .  7.621 4.010 3.695 4.337     .  0 0 "[    .    1]" 1 
       5479 1   7 VAL HB   1 104 TYR QD   3.895 .  5.791 3.312 2.316 4.468     .  0 0 "[    .    1]" 1 
       5480 1  91 GLU HG2  1  96 THR MG   4.431 .  6.886 4.829 4.214 5.416     .  0 0 "[    .    1]" 1 
       5481 1  10 LEU H    1  10 LEU QD   3.463 .  4.962 2.273 2.232 2.342     .  0 0 "[    .    1]" 1 
       5482 1  58 GLN HB2  1  87 ILE MD   4.939 .  7.988 5.938 5.348 6.812     .  0 0 "[    .    1]" 1 
       5483 1   9 LEU HB3  1  30 THR MG   4.052 .  6.104 5.452 5.276 5.637     .  0 0 "[    .    1]" 1 
       5484 1  34 LEU QD   1  35 GLU HB2  3.601 .  5.222 3.911 3.680 3.993     .  0 0 "[    .    1]" 1 
       5485 1  37 LEU MD1  1  38 LYS QE   4.385 .  6.788 3.927 3.260 4.526     .  0 0 "[    .    1]" 1 
       5486 1  27 PHE H    1  63 ILE MD   4.169 .  6.342 4.734 4.556 4.963     .  0 0 "[    .    1]" 1 
       5487 1 100 LEU HG   1 112 VAL MG1  4.259 .  6.526 5.286 5.112 5.471     .  0 0 "[    .    1]" 1 
       5488 1  48 VAL HB   1  96 THR MG   4.129 .  6.260 4.800 4.698 5.027     .  0 0 "[    .    1]" 1 
       5489 1 143 LEU HB2  1 145 GLU HA   5.145 .  8.454 5.659 5.615 5.693     .  0 0 "[    .    1]" 1 
       5490 1  46 THR HB   1  97 VAL MG1  4.346 .  6.707 5.334 5.119 5.600     .  0 0 "[    .    1]" 1 
       5491 1  58 GLN QG   1  87 ILE MD   4.740 .  7.549 5.123 4.657 5.485     .  0 0 "[    .    1]" 1 
       5492 1 114 TYR QD   1 143 LEU MD1  4.118 .  6.238 5.572 4.764 5.803     .  0 0 "[    .    1]" 1 
       5493 1   8 SER H    1 110 VAL MG1  4.157 .  6.317 5.418 5.336 5.479     .  0 0 "[    .    1]" 1 
       5494 1  82 PRO HA   1  87 ILE MD   4.754 .  7.579 4.964 4.566 5.188     .  0 0 "[    .    1]" 1 
       5495 1  85 GLU HG2  1  87 ILE MD   4.884 .  7.866 5.087 4.672 5.651     .  0 0 "[    .    1]" 1 
       5496 1  34 LEU HA   1  70 VAL HB   4.293 .  6.596 5.874 5.692 5.932     .  0 0 "[    .    1]" 1 
       5497 1 150 THR HA   1 151 ARG HB3  4.210 .  6.425 4.206 3.480 4.828     .  0 0 "[    .    1]" 1 
       5498 1  69 PRO HD2  1  70 VAL HA   4.635 .  7.320 4.298 4.272 4.329     .  0 0 "[    .    1]" 1 
       5499 1  15 LEU QD   1  27 PHE H    4.003 .  6.006 3.205 3.098 3.391     .  0 0 "[    .    1]" 1 
       5500 1  41 LEU HB3  1  43 TRP HA   4.975 .  8.069 4.129 4.043 4.239     .  0 0 "[    .    1]" 1 
       5501 1 111 ARG HD3  1 150 THR MG   4.346 .  6.707 4.070 3.441 4.476     .  0 0 "[    .    1]" 1 
       5502 1  22 THR HA   1 138 ILE MG   4.400 .  6.820 4.884 4.702 4.980     .  0 0 "[    .    1]" 1 
       5503 1 126 ARG HA   1 126 ARG QD   4.836 .  7.759 3.859 3.713 4.074     .  0 0 "[    .    1]" 1 
       5504 1  25 TYR H    1  59 GLU HB3  5.011 .  8.149 7.766 7.410 8.089     .  0 0 "[    .    1]" 1 
       5505 1  52 ARG HA   1  53 SER HB3  3.648 .  5.311 4.661 4.147 5.015     .  0 0 "[    .    1]" 1 
       5506 1  44 LYS QB   1  59 GLU HG2  3.733 .  5.475 3.450 3.034 3.866     .  0 0 "[    .    1]" 1 
       5507 1  52 ARG QG   1  53 SER HB3  4.687 .  7.433 5.325 4.754 5.883     .  0 0 "[    .    1]" 1 
       5508 1  44 LYS QE   1  59 GLU HG3  4.772 .  7.618 4.774 3.984 5.246     .  0 0 "[    .    1]" 1 
       5509 1   5 SER H    1   5 SER QB   2.475 .  3.240 2.616 2.270 3.054     .  0 0 "[    .    1]" 1 
       5510 1  62 SER HB2  1  77 PHE QE   5.755 .  9.895 4.954 4.265 5.345     .  0 0 "[    .    1]" 1 
       5511 1  20 LYS QD   1  20 LYS HE3  2.135 .  2.705 2.336 2.156 2.399     .  0 0 "[    .    1]" 1 
       5512 1  24 PRO HB3  1  25 TYR HB3  5.665 .  9.677 5.356 4.857 5.952     .  0 0 "[    .    1]" 1 
       5513 1  44 LYS HA   1  63 ILE MD   4.552 .  7.142 5.259 5.100 5.587     .  0 0 "[    .    1]" 1 
       5514 1 100 LEU MD2  1 111 ARG H    3.992 .  5.984 5.005 4.608 5.327     .  0 0 "[    .    1]" 1 
       5515 1 111 ARG HD3  1 152 PHE QD   5.193 .  8.564 4.327 3.933 4.884     .  0 0 "[    .    1]" 1 
       5516 1  61 ASP HB3  1  62 SER H    3.982 .  5.964 2.780 2.145 3.100     .  0 0 "[    .    1]" 1 
       5517 1 123 GLU HB3  1 123 GLU QG   2.560 .  3.379 2.335 2.162 2.403     .  0 0 "[    .    1]" 1 
       5518 1  43 TRP H    1  44 LYS HA   4.306 .  6.624 3.352 3.188 3.466     .  0 0 "[    .    1]" 1 
       5519 1  31 PHE HB2  1 110 VAL MG1  4.873 .  7.841 5.137 4.832 5.250     .  0 0 "[    .    1]" 1 
       5520 1 143 LEU HB3  1 146 LYS HG3  2.695 .  3.603 2.816 2.739 2.915     .  0 0 "[    .    1]" 1 
       5521 1 162 GLY QA   1 163 ASP H    2.368 .  3.069 2.471 2.078 2.700     .  0 0 "[    .    1]" 1 
       5522 1  25 TYR QE   1  98 ILE HG12 5.256 .  8.709 2.780 2.179 3.148     .  0 0 "[    .    1]" 1 
       5523 1   7 VAL MG1  1  31 PHE HZ   3.546 .  5.118 3.647 3.414 3.852     .  0 0 "[    .    1]" 1 
       5524 1  20 LYS QD   1 136 ASP HA   4.370 .  6.757 3.819 2.700 4.909     .  0 0 "[    .    1]" 1 
       5525 1  48 VAL MG2  1  98 ILE HA   3.815 .  5.634 3.417 3.312 3.521     .  0 0 "[    .    1]" 1 
       5526 1  54 LEU QB   1  54 LEU MD1  1.610 .  1.934 1.878 1.871 1.882     .  0 0 "[    .    1]" 1 
       5527 1  98 ILE HG13 1 116 VAL QG   2.529 .  3.329 2.016 1.907 2.138     .  0 0 "[    .    1]" 1 
       5528 1 123 GLU H    1 123 GLU QG   3.294 .  4.651 3.444 3.262 3.626     .  0 0 "[    .    1]" 1 
       5529 1   4 GLY H    1  34 LEU QD   4.675 .  7.406 5.306 5.094 5.460     .  0 0 "[    .    1]" 1 
       5530 1  38 LYS QB   1  39 HIS HD2  3.471 .  4.977 3.091 2.047 4.228     .  0 0 "[    .    1]" 1 
       5531 1 124 GLU HA   1 126 ARG H    4.255 .  6.518 3.682 3.517 3.830     .  0 0 "[    .    1]" 1 
       5532 1  13 LYS HB2  1  13 LYS QG   2.237 .  2.863 2.082 2.057 2.094     .  0 0 "[    .    1]" 1 
       5533 1  27 PHE H    1  76 VAL QG   2.903 .  3.956 2.040 1.962 2.273     .  0 0 "[    .    1]" 1 
       5534 1 100 LEU HG   1 110 VAL MG1  4.408 .  6.836 4.159 4.117 4.217     .  0 0 "[    .    1]" 1 
       5535 1 131 ALA MB   1 132 LYS HA   4.031 .  6.063 2.980 2.407 3.273     .  0 0 "[    .    1]" 1 
       5536 1  28 GLU HG2  1  30 THR MG   3.262 .  4.592 3.828 3.744 3.954     .  0 0 "[    .    1]" 1 
       5537 1  29 ILE HB   1  29 ILE HG12 2.874 .  3.906 2.385 2.375 2.397     .  0 0 "[    .    1]" 1 
       5538 1  47 TYR QE   1  86 LEU QD   4.693 .  7.445 3.353 2.503 4.046     .  0 0 "[    .    1]" 1 
       5539 1  25 TYR QE   1  79 ALA MB   5.274 .  8.750 3.524 3.003 4.117     .  0 0 "[    .    1]" 1 
       5540 1  15 LEU QD   1  28 GLU HG2  4.420 .  6.862 4.307 4.130 4.427     .  0 0 "[    .    1]" 1 
       5541 1  48 VAL MG2  1  51 SER HA   3.147 .  4.385 3.729 2.931 4.261     .  0 0 "[    .    1]" 1 
       5542 1  99 LEU H    1  99 LEU MD2  3.130 .  4.355 3.289 3.139 3.429     .  0 0 "[    .    1]" 1 
       5543 1 133 VAL MG2  1 135 VAL HA   2.530 .  3.330 2.412 2.401 2.431     .  0 0 "[    .    1]" 1 
       5544 1  52 ARG QD   1  52 ARG HG3  2.237 .  2.862 2.280 2.167 2.390     .  0 0 "[    .    1]" 1 
       5545 1  52 ARG QD   1  52 ARG HG2  2.304 .  2.967 2.307 2.167 2.415     .  0 0 "[    .    1]" 1 
       5546 1  47 TYR HA   1  98 ILE MD   3.914 .  5.829 4.927 4.810 5.008     .  0 0 "[    .    1]" 1 
       5547 1  29 ILE MG   1  75 PHE HZ   3.465 .  4.966 2.349 2.267 2.421     .  0 0 "[    .    1]" 1 
       5548 1  37 LEU MD2  1  40 ASP HA   4.091 .  6.183 4.592 4.314 4.907     .  0 0 "[    .    1]" 1 
       5549 1 169 GLN H    1 170 PRO HD3  5.139 .  8.441 4.311 4.053 4.538     .  0 0 "[    .    1]" 1 
       5550 1   6 ILE MD   1 157 ASP H    4.338 .  6.690 5.025 4.602 5.647     .  0 0 "[    .    1]" 1 
       5551 1   9 LEU HB3  1   9 LEU MD2  1.681 .  2.034 1.972 1.966 1.978     .  0 0 "[    .    1]" 1 
       5552 1  50 SER HB3  1  54 LEU MD2  4.210 .  6.425 5.451 5.040 6.087     .  0 0 "[    .    1]" 1 
       5553 1 132 LYS HB3  1 132 LYS QE   5.060 .  8.261 4.143 3.694 4.497     .  0 0 "[    .    1]" 1 
       5554 1  15 LEU QD   1  28 GLU HG3  3.981 .  5.962 3.303 2.825 3.609     .  0 0 "[    .    1]" 1 
       5555 1  24 PRO HB3  1  24 PRO HD2  4.035 .  6.071 3.665 3.437 3.803     .  0 0 "[    .    1]" 1 
       5556 1 119 GLU HG2  1 139 VAL QG   3.928 .  5.857 3.378 2.850 3.679     .  0 0 "[    .    1]" 1 
       5557 1 143 LEU HB2  1 146 LYS HE2  1.857 .  2.288 2.091 1.940 2.225     .  0 0 "[    .    1]" 1 
       5558 1  53 SER HB2  1  54 LEU H    3.653 .  5.321 3.687 2.934 4.152     .  0 0 "[    .    1]" 1 
       5559 1  21 PHE QD   1  22 THR HA   5.027 .  8.186 3.579 3.209 3.877     .  0 0 "[    .    1]" 1 
       5560 1 108 GLU HG3  1 110 VAL HA   5.107 .  8.367 4.546 3.872 4.780     .  0 0 "[    .    1]" 1 
       5561 1  48 VAL HA   1  53 SER HA   4.762 .  7.597 3.566 3.205 3.692     .  0 0 "[    .    1]" 1 
       5562 1 143 LEU HB2  1 145 GLU HG2  4.035 .  6.070 3.594 3.381 3.776     .  0 0 "[    .    1]" 1 
       5563 1 119 GLU HG2  1 139 VAL MG2  3.101 .  4.303 2.697 2.092 3.334     .  0 0 "[    .    1]" 1 
       5564 1   7 VAL MG1  1   8 SER HB2  3.872 .  5.746 4.653 4.160 4.977     .  0 0 "[    .    1]" 1 
       5565 1  35 GLU HA   1  36 SER QB   5.208 .  8.598 4.185 4.104 4.447     .  0 0 "[    .    1]" 1 
       5566 1   8 SER H    1  10 LEU QD   4.142 .  6.286 3.889 3.800 3.972     .  0 0 "[    .    1]" 1 
       5567 1  56 HIS HB2  1  56 HIS HE1  4.941 .  7.992 4.058 3.809 4.298     .  0 0 "[    .    1]" 1 
       5568 1   5 SER QB   1  34 LEU QD   3.166 .  4.419 3.213 3.045 3.355     .  0 0 "[    .    1]" 1 
       5569 1 130 PRO QB   1 131 ALA MB   3.691 .  5.394 4.020 3.778 4.224     .  0 0 "[    .    1]" 1 
       5570 1 105 ASP H    1 154 ILE HG13 5.111 .  8.377 6.968 6.527 7.268     .  0 0 "[    .    1]" 1 
       5571 1   5 SER HA   1   6 ILE MD   4.113 .  6.228 4.217 3.965 4.388     .  0 0 "[    .    1]" 1 
       5572 1 148 ARG HB2  1 148 ARG HD2  3.317 .  4.693 2.601 2.158 3.200     .  0 0 "[    .    1]" 1 
       5573 1  24 PRO HG2  1  25 TYR QE   6.027 . 10.568 5.172 4.711 5.533     .  0 0 "[    .    1]" 1 
       5574 1  68 VAL HB   1  68 VAL QG   1.995 .  2.493 1.883 1.876 1.889     .  0 0 "[    .    1]" 1 
       5575 1  83 SER H    1  86 LEU HG   3.940 .  5.881 3.528 3.260 3.716     .  0 0 "[    .    1]" 1 
       5576 1  83 SER H    1  87 ILE MD   4.767 .  7.608 5.010 4.677 5.349     .  0 0 "[    .    1]" 1 
       5577 1  43 TRP HB2  1 100 LEU MD1  3.475 .  4.985 4.035 3.885 4.306     .  0 0 "[    .    1]" 1 
       5578 1  12 ILE MG   1  29 ILE HG13 3.833 .  5.669 4.434 4.345 4.527     .  0 0 "[    .    1]" 1 
       5579 1  45 LEU MD2  1  60 LEU MD1  2.581 .  3.414 3.026 2.886 3.097     .  0 0 "[    .    1]" 1 
       5580 1   5 SER QB   1   6 ILE HG12 4.177 .  6.358 4.655 4.313 5.067     .  0 0 "[    .    1]" 1 
       5581 1  15 LEU QD   1  74 LYS QE   3.224 .  4.523 3.529 3.057 4.058     .  0 0 "[    .    1]" 1 
       5582 1  62 SER HB3  1  64 LEU QD   4.883 .  7.863 6.380 5.483 6.685     .  0 0 "[    .    1]" 1 
       5583 1 100 LEU QD   1 100 LEU HG   1.834 .  2.254 1.892 1.890 1.893     .  0 0 "[    .    1]" 1 
       5584 1  21 PHE QE   1  84 ALA MB   4.597 .  7.239 3.040 2.675 3.262     .  0 0 "[    .    1]" 1 
       5585 1  21 PHE QE   1 133 VAL MG2  4.631 .  7.312 3.537 3.345 3.651     .  0 0 "[    .    1]" 1 
       5586 1  21 PHE HB2  1 135 VAL MG2  3.956 .  5.913 5.029 4.826 5.159     .  0 0 "[    .    1]" 1 
       5587 1  12 ILE HG13 1  12 ILE MG   3.014 .  4.149 2.841 2.748 2.940     .  0 0 "[    .    1]" 1 
       5588 1  12 ILE HG12 1 112 VAL MG1  3.024 .  4.167 3.180 3.069 3.336     .  0 0 "[    .    1]" 1 
       5589 1 122 GLU QG   1 125 LEU MD2  3.800 .  5.605 4.174 4.030 4.426     .  0 0 "[    .    1]" 1 
       5590 1 144 ALA MB   1 145 GLU HB3  5.252 .  8.700 4.292 4.242 4.440     .  0 0 "[    .    1]" 1 
       5591 1  93 VAL HB   1  93 VAL QG   2.006 .  2.509 1.898 1.897 1.900     .  0 0 "[    .    1]" 1 
       5592 1 123 GLU H    1 123 GLU HA   3.068 .  4.245 2.690 2.676 2.711     .  0 0 "[    .    1]" 1 
       5593 1  85 GLU HB2  1  86 LEU QD   4.889 .  7.877 4.177 3.984 4.506     .  0 0 "[    .    1]" 1 
       5594 1   1 GLY QA   1   2 ALA H    2.937 .  4.015 2.392 2.185 2.770     .  0 0 "[    .    1]" 1 
       5595 1  28 GLU H    1 100 LEU MD1  3.282 .  4.628 3.691 3.566 3.793     .  0 0 "[    .    1]" 1 
       5596 1  21 PHE QE   1 135 VAL QG   4.709 .  7.480 3.583 3.399 3.698     .  0 0 "[    .    1]" 1 
       5597 1  62 SER QB   1  77 PHE QE   5.697 .  9.754 4.239 4.008 4.516     .  0 0 "[    .    1]" 1 
       5598 1  18 PRO HA   1 139 VAL MG1  4.630 .  7.310 4.010 3.676 4.179     .  0 0 "[    .    1]" 1 
       5599 1 125 LEU QD   1 125 LEU HG   2.057 .  2.586 1.891 1.889 1.892     .  0 0 "[    .    1]" 1 
       5600 1  37 LEU H    1  41 LEU MD1  4.413 .  6.848 4.379 4.186 4.561     .  0 0 "[    .    1]" 1 
       5601 1  48 VAL MG1  1  57 ASP HA   4.671 .  7.399 4.362 3.901 4.887     .  0 0 "[    .    1]" 1 
       5602 1  95 VAL HB   1  95 VAL QG   2.081 .  2.622 1.893 1.890 1.894     .  0 0 "[    .    1]" 1 
       5603 1 169 GLN H    1 170 PRO HG3  5.329 .  8.878 5.254 4.794 5.546     .  0 0 "[    .    1]" 1 
       5604 1  83 SER QB   1  86 LEU HG   4.469 .  6.966 2.922 2.433 3.238     .  0 0 "[    .    1]" 1 
       5605 1   8 SER H    1  32 GLU HG2  3.880 .  5.762 3.714 2.899 4.157     .  0 0 "[    .    1]" 1 
       5606 1 132 LYS QD   1 132 LYS QE   1.941 .  2.412 2.047 1.993 2.092     .  0 0 "[    .    1]" 1 
       5607 1  15 LEU QD   1  26 GLU QB   3.205 .  4.489 2.147 1.966 2.285     .  0 0 "[    .    1]" 1 
       5608 1  99 LEU QD   1  99 LEU HG   1.993 .  2.489 1.895 1.893 1.896     .  0 0 "[    .    1]" 1 
       5609 1  62 SER HA   1  62 SER QB   3.082 .  4.269 2.211 2.157 2.397     .  0 0 "[    .    1]" 1 
       5610 1 131 ALA MB   1 132 LYS QD   2.279 .  2.928 1.966 1.787 2.077     .  0 0 "[    .    1]" 1 
       5611 1  31 PHE QE   1 104 TYR QE   5.660 .  9.665 5.729 5.504 5.999     .  0 0 "[    .    1]" 1 
       5612 1  25 TYR QE   1  79 ALA MB   5.133 .  8.427 3.429 3.233 3.722     .  0 0 "[    .    1]" 1 
       5613 1  12 ILE MG   1  26 GLU HA   4.702 .  7.466 3.497 3.402 3.609     .  0 0 "[    .    1]" 1 
       5614 1  19 ALA MB   1  23 ASP QB   3.512 .  5.054 2.064 1.877 2.552 0.093  3 0 "[    .    1]" 1 
       5615 1 126 ARG HB3  1 129 PRO HD3  4.338 .  6.690 5.084 4.927 5.250     .  0 0 "[    .    1]" 1 
       5616 1  21 PHE QD   1 135 VAL MG2  4.201 .  6.407 3.080 2.816 3.240     .  0 0 "[    .    1]" 1 
       5617 1  23 ASP H    1  92 LEU MD1  4.052 .  6.105 5.382 5.297 5.549     .  0 0 "[    .    1]" 1 
       5618 1  44 LYS HB2  1  44 LYS HE2  2.303 .  2.966 2.453 1.929 3.079 0.113  7 0 "[    .    1]" 1 
       5619 1 121 ASP H    1 122 GLU HG3  4.351 .  6.718 4.304 3.794 4.824     .  0 0 "[    .    1]" 1 
       5620 1  45 LEU MD1  1 100 LEU HA   3.388 .  4.823 2.434 2.246 2.635     .  0 0 "[    .    1]" 1 
       5621 1   4 GLY H    1   6 ILE MD   3.723 .  5.456 4.359 3.971 4.621     .  0 0 "[    .    1]" 1 
       5622 1  39 HIS HA   1  39 HIS HD2  4.500 .  7.031 3.256 2.442 3.870     .  0 0 "[    .    1]" 1 
       5623 1 110 VAL HB   1 112 VAL MG2  3.540 .  5.107 4.246 4.177 4.320     .  0 0 "[    .    1]" 1 
       5624 1   9 LEU HA   1   9 LEU QB   2.877 .  3.912 2.305 2.299 2.313     .  0 0 "[    .    1]" 1 
       5625 1  10 LEU QD   1  72 VAL HA   3.217 .  4.511 2.997 2.967 3.016     .  0 0 "[    .    1]" 1 
       5626 1  30 THR MG   1  74 LYS QE   2.716 .  3.638 2.431 2.122 2.830     .  0 0 "[    .    1]" 1 
       5627 1  38 LYS HB2  1  38 LYS QE   1.860 .  2.292 2.287 2.147 2.477 0.185  4 0 "[    .    1]" 1 
       5628 1   7 VAL MG1  1   8 SER HA   3.137 .  4.367 3.048 2.830 3.309     .  0 0 "[    .    1]" 1 
       5629 1  44 LYS H    1  63 ILE MD   4.345 .  6.705 4.313 4.093 4.717     .  0 0 "[    .    1]" 1 
       5630 1  17 ASN HB3  1 143 LEU MD2  4.873 .  7.842 5.776 5.314 5.999     .  0 0 "[    .    1]" 1 
       5631 1   3 MET H    1   6 ILE MD   4.312 .  6.636 3.218 2.651 3.891     .  0 0 "[    .    1]" 1 
       5632 1   4 GLY QA   1   5 SER HA   4.205 .  6.415 3.978 3.948 4.021     .  0 0 "[    .    1]" 1 
       5633 1   6 ILE HG12 1 157 ASP HB2  4.756 .  7.584 4.388 2.652 5.671     .  0 0 "[    .    1]" 1 
       5634 1 114 TYR HA   1 146 LYS HD3  4.629 .  7.307 4.725 4.567 4.836     .  0 0 "[    .    1]" 1 
       5635 1   6 ILE MD   1  34 LEU HB2  2.459 .  3.215 2.055 1.947 2.163     .  0 0 "[    .    1]" 1 
       5636 1   6 ILE HB   1   6 ILE HG12 3.053 .  4.218 2.224 2.162 2.265     .  0 0 "[    .    1]" 1 
       5637 1 116 VAL HA   1 116 VAL MG1  2.730 .  3.662 2.013 1.843 2.055     .  0 0 "[    .    1]" 1 
       5638 1 130 PRO HG3  1 134 GLN QG   3.838 .  5.679 3.508 3.181 3.845     .  0 0 "[    .    1]" 1 
       5639 1  21 PHE HZ   1  84 ALA MB   3.930 .  5.861 5.113 4.661 5.389     .  0 0 "[    .    1]" 1 
       5640 1  47 TYR HA   1  97 VAL MG1  4.169 .  6.341 4.542 4.319 4.754     .  0 0 "[    .    1]" 1 
       5641 1 125 LEU MD2  1 130 PRO QD   2.422 .  3.155 2.411 2.128 3.134     .  0 0 "[    .    1]" 1 
       5642 1 158 ASN H    1 159 GLU HB2  4.005 .  6.010 3.982 3.615 4.302     .  0 0 "[    .    1]" 1 
       5643 1  99 LEU HB3  1  99 LEU QD   2.606 .  3.455 2.110 2.105 2.114     .  0 0 "[    .    1]" 1 
       5644 1  37 LEU MD2  1  39 HIS H    4.838 .  7.764 5.202 5.001 5.442     .  0 0 "[    .    1]" 1 
       5645 1  20 LYS QG   1 139 VAL MG2  3.216 .  4.509 3.700 2.427 4.014     .  0 0 "[    .    1]" 1 
       5646 1  91 GLU HA   1  91 GLU HB2  3.041 .  4.197 2.487 2.201 2.721     .  0 0 "[    .    1]" 1 
       5647 1  14 VAL QG   1  15 LEU H    3.364 .  4.779 2.591 2.077 2.845     .  0 0 "[    .    1]" 1 
       5648 1  27 PHE HB2  1  45 LEU MD1  3.366 .  4.782 2.496 2.347 2.659     .  0 0 "[    .    1]" 1 
       5649 1 131 ALA MB   1 132 LYS HE3  2.217 .  2.831 2.391 2.037 2.848 0.017  6 0 "[    .    1]" 1 
       5650 1  38 LYS QD   1  38 LYS HG3  2.572 .  3.399 2.415 2.281 2.514     .  0 0 "[    .    1]" 1 
       5651 1   6 ILE MD   1 157 ASP HB2  4.099 .  6.199 4.313 3.386 5.533     .  0 0 "[    .    1]" 1 
       5652 1 115 TYR QE   1 143 LEU MD2  4.321 .  6.655 5.257 4.774 5.408     .  0 0 "[    .    1]" 1 
       5653 1  17 ASN HD21 1 143 LEU MD2  4.574 .  7.190 6.045 5.856 6.350     .  0 0 "[    .    1]" 1 
       5654 1 134 GLN QG   1 137 HIS HD2  5.538 .  9.372 4.837 3.727 5.765     .  0 0 "[    .    1]" 1 
       5655 1 149 VAL HB   1 149 VAL QG   1.971 .  2.457 1.894 1.890 1.898     .  0 0 "[    .    1]" 1 
       5656 1  67 PRO QG   1  68 VAL H    5.422 .  9.096 4.757 4.596 4.871     .  0 0 "[    .    1]" 1 
       5657 1 133 VAL MG2  1 134 GLN HB3  5.070 .  8.283 4.688 4.617 4.741     .  0 0 "[    .    1]" 1 
       5658 1 122 GLU HB3  1 123 GLU QG   4.593 .  7.230 5.657 5.340 5.855     .  0 0 "[    .    1]" 1 
       5659 1  67 PRO QG   1  68 VAL QG   5.625 .  9.580 5.188 5.023 5.341     .  0 0 "[    .    1]" 1 
       5660 1  31 PHE QE   1  63 ILE MD   3.871 .  5.744 4.720 4.580 4.815     .  0 0 "[    .    1]" 1 
       5661 1  38 LYS QD   1  38 LYS HG2  2.412 .  3.139 2.202 2.167 2.280     .  0 0 "[    .    1]" 1 
       5662 1  13 LYS H    1  13 LYS HD2  3.562 .  5.148 3.069 2.571 4.691     .  0 0 "[    .    1]" 1 
       5663 1  38 LYS QD   1  38 LYS QE   1.799 .  2.204 2.054 1.990 2.085     .  0 0 "[    .    1]" 1 
       5664 1  13 LYS QD   1  13 LYS QE   1.788 .  2.188 2.083 2.017 2.092     .  0 0 "[    .    1]" 1 
       5665 1  83 SER H    1  86 LEU QD   3.997 .  5.994 2.780 2.386 3.251     .  0 0 "[    .    1]" 1 
       5666 1  35 GLU HA   1  37 LEU QD   4.722 .  7.509 4.601 4.498 4.711     .  0 0 "[    .    1]" 1 
       5667 1  17 ASN HB2  1 142 ILE MD   4.629 .  7.307 4.815 4.216 5.459     .  0 0 "[    .    1]" 1 
       5668 1 126 ARG H    1 126 ARG HB3  3.751 .  5.510 2.344 2.176 2.763     .  0 0 "[    .    1]" 1 
       5669 1  35 GLU HA   1  37 LEU MD2  4.021 .  6.042 4.428 4.267 4.534     .  0 0 "[    .    1]" 1 
       5670 1  20 LYS QD   1 136 ASP HA   4.083 .  6.167 4.587 3.050 5.729     .  0 0 "[    .    1]" 1 
       5671 1  14 VAL QG   1 112 VAL HB   3.612 .  5.243 5.138 5.048 5.209     .  0 0 "[    .    1]" 1 
       5672 1  47 TYR QE   1  95 VAL MG2  4.618 .  7.284 6.832 6.725 6.938     .  0 0 "[    .    1]" 1 
       5673 1 139 VAL MG1  1 141 ASN H    2.477 .  3.244 2.463 2.200 2.686     .  0 0 "[    .    1]" 1 
       5674 1  41 LEU MD2  1  41 LEU HG   2.202 .  2.808 2.056 1.980 2.109     .  0 0 "[    .    1]" 1 
       5675 1 108 GLU HG3  1 110 VAL MG2  3.621 .  5.260 4.394 3.006 4.739     .  0 0 "[    .    1]" 1 
       5676 1  85 GLU QG   1  86 LEU H    2.710 .  3.628 2.534 2.471 2.682     .  0 0 "[    .    1]" 1 
       5677 1  37 LEU HB3  1 154 ILE HG13 3.859 .  5.721 5.801 5.361 6.010 0.289  2 0 "[    .    1]" 1 
       5678 1 143 LEU HB2  1 145 GLU HG3  3.751 .  5.509 3.722 3.425 4.008     .  0 0 "[    .    1]" 1 
       5679 1 101 SER HB2  1 111 ARG HB3  5.076 .  8.297 3.768 2.935 4.312     .  0 0 "[    .    1]" 1 
       5680 1 101 SER HB2  1 111 ARG HB2  5.412 .  9.073 4.096 3.830 4.380     .  0 0 "[    .    1]" 1 
       5681 1 124 GLU HG3  1 125 LEU QD   3.253 .  4.576 2.703 2.310 2.951     .  0 0 "[    .    1]" 1 
       5682 1  20 LYS H    1  20 LYS QD   3.534 .  5.095 3.751 3.051 4.429     .  0 0 "[    .    1]" 1 
       5683 1  27 PHE QB   1  29 ILE MG   4.642 .  7.335 5.219 5.060 5.422     .  0 0 "[    .    1]" 1 
       5684 1   6 ILE MD   1   7 VAL MG2  3.301 .  4.663 4.287 4.175 4.491     .  0 0 "[    .    1]" 1 
       5685 1 161 GLU H    1 161 GLU HB3  2.755 .  3.704 2.946 2.496 3.716 0.012  3 0 "[    .    1]" 1 
       5686 1 125 LEU MD2  1 126 ARG H    4.219 .  6.444 4.179 4.109 4.242     .  0 0 "[    .    1]" 1 
       5687 1  13 LYS QD   1  15 LEU QD   2.495 .  3.273 2.141 1.999 2.212     .  0 0 "[    .    1]" 1 
       5688 1  31 PHE QD   1 100 LEU MD2  3.588 .  5.197 4.132 4.012 4.214     .  0 0 "[    .    1]" 1 
       5689 1   9 LEU MD2  1 112 VAL MG1  2.295 .  2.953 2.632 2.477 2.795     .  0 0 "[    .    1]" 1 
       5690 1  40 ASP HA   1  64 LEU QD   3.636 .  5.289 3.262 3.137 3.583     .  0 0 "[    .    1]" 1 
       5691 1  43 TRP HB2  1  63 ILE MD   2.635 .  3.503 2.113 1.948 2.289     .  0 0 "[    .    1]" 1 
       5692 1  13 LYS QD   1  13 LYS QG   2.288 .  2.942 2.087 2.084 2.093     .  0 0 "[    .    1]" 1 
       5693 1 169 GLN HE21 1 169 GLN QG   3.629 .  5.275 2.358 2.153 2.794     .  0 0 "[    .    1]" 1 
       5694 1 112 VAL MG2  1 150 THR HB   4.197 .  6.399 4.522 4.463 4.587     .  0 0 "[    .    1]" 1 
       5695 1  25 TYR QD   1  98 ILE MG   4.434 .  6.892 3.125 2.179 3.683     .  0 0 "[    .    1]" 1 
       5696 1  29 ILE MG   1  31 PHE QE   4.229 .  6.465 2.586 2.506 2.674     .  0 0 "[    .    1]" 1 
       5697 1  20 LYS HE3  1 139 VAL MG1  3.045 .  4.204 3.910 3.326 4.825 0.621  2 1 "[ +  .    1]" 1 
       5698 1 126 ARG H    1 127 GLU HG3  3.373 .  4.795 3.906 2.185 4.749     .  0 0 "[    .    1]" 1 
       5699 1  42 GLU HB2  1 103 SER HB2  5.040 .  8.215 3.827 3.337 4.800     .  0 0 "[    .    1]" 1 
       5700 1  12 ILE MD   1  14 VAL QG   2.778 .  3.742 3.624 3.541 3.664     .  0 0 "[    .    1]" 1 
       5701 1   8 SER HB3  1  32 GLU HG2  3.583 .  5.188 3.955 2.207 4.621     .  0 0 "[    .    1]" 1 
       5702 1  64 LEU QD   1  65 VAL QG   3.217 .  4.511 3.216 3.080 3.681     .  0 0 "[    .    1]" 1 
       5703 1 143 LEU MD2  1 145 GLU QG   4.764 .  7.601 4.538 4.280 4.855     .  0 0 "[    .    1]" 1 
       5704 1 143 LEU MD1  1 145 GLU QG   3.976 .  5.952 2.916 2.589 3.663     .  0 0 "[    .    1]" 1 
       5705 1  27 PHE QB   1  63 ILE MD   4.399 .  6.817 5.086 4.892 5.585     .  0 0 "[    .    1]" 1 
       5706 1  87 ILE MG   1  91 GLU HB2  3.100 .  4.301 2.822 2.147 3.548     .  0 0 "[    .    1]" 1 
       5707 1  27 PHE QB   1  27 PHE QD   3.824 .  5.651 2.124 2.122 2.128     .  0 0 "[    .    1]" 1 
       5708 1 134 GLN HB2  1 134 GLN QG   3.352 .  4.757 2.344 2.325 2.395     .  0 0 "[    .    1]" 1 
       5709 1  58 GLN QG   1  60 LEU MD1  3.511 .  5.052 3.732 2.613 4.703     .  0 0 "[    .    1]" 1 
       5710 1 133 VAL MG2  1 136 ASP HB2  5.105 .  8.362 5.470 5.239 6.226     .  0 0 "[    .    1]" 1 
       5711 1 134 GLN HA   1 134 GLN QG   3.213 .  4.503 2.440 2.396 2.480     .  0 0 "[    .    1]" 1 
       5712 1  21 PHE QD   1  22 THR MG   4.700 .  7.462 2.473 2.253 2.672     .  0 0 "[    .    1]" 1 
       5713 1  54 LEU QB   1  54 LEU MD1  2.331 .  3.010 1.964 1.953 1.979     .  0 0 "[    .    1]" 1 
       5714 1   1 GLY QA   1  35 GLU HB2  5.043 .  8.223 4.000 2.343 4.862     .  0 0 "[    .    1]" 1 
       5715 1  10 LEU H    1 100 LEU MD1  4.338 .  6.691 5.765 5.563 5.853     .  0 0 "[    .    1]" 1 
       5716 1  58 GLN HB3  1  87 ILE MD   4.439 .  6.903 4.584 4.113 5.177     .  0 0 "[    .    1]" 1 
       5717 1  37 LEU MD1  1  40 ASP HA   4.369 .  6.755 5.122 4.904 5.476     .  0 0 "[    .    1]" 1 
       5718 1  12 ILE MG   1 114 TYR QE   4.457 .  6.940 3.222 3.105 3.346     .  0 0 "[    .    1]" 1 
       5719 1   6 ILE MD   1  37 LEU HA   4.391 .  6.801 5.477 4.933 5.872     .  0 0 "[    .    1]" 1 
       5720 1   8 SER HB3  1   9 LEU H    3.383 .  4.813 3.317 3.134 3.411     .  0 0 "[    .    1]" 1 
       5721 1   6 ILE MD   1  37 LEU MD1  2.448 .  3.197 3.284 3.249 3.325 0.128  2 0 "[    .    1]" 1 
       5722 1 143 LEU MD2  1 146 LYS QE   2.863 .  3.888 3.279 3.014 3.561     .  0 0 "[    .    1]" 1 
       5723 1 124 GLU HB2  1 126 ARG H    5.617 .  9.561 4.740 4.484 4.993     .  0 0 "[    .    1]" 1 
       5724 1  12 ILE HG12 1 114 TYR QE   5.288 .  8.783 3.890 3.771 4.124     .  0 0 "[    .    1]" 1 
       5725 1  14 VAL QG   1  16 ASN QB   3.477 .  4.988 3.708 3.124 4.071     .  0 0 "[    .    1]" 1 
       5726 1  17 ASN H    1  17 ASN HB2  3.686 .  5.385 2.307 2.173 3.279     .  0 0 "[    .    1]" 1 
       5727 1   7 VAL MG1  1 109 PHE QE   4.766 .  7.605 2.263 2.072 2.575     .  0 0 "[    .    1]" 1 
       5728 1 114 TYR HH   1 147 PRO HB3  4.481 .  6.991 3.217 2.067 3.507     .  0 0 "[    .    1]" 1 
       5729 1  14 VAL QG   1  17 ASN HB3  5.242 .  8.677 3.822 2.316 4.351     .  0 0 "[    .    1]" 1 
       5730 1 123 GLU QG   1 125 LEU H    4.115 .  6.232 4.888 4.509 5.247     .  0 0 "[    .    1]" 1 
       5731 1  63 ILE HA   1  63 ILE MD   4.458 .  6.943 4.084 4.069 4.099     .  0 0 "[    .    1]" 1 
       5732 1  58 GLN HB3  1  58 GLN QG   3.001 .  4.127 2.296 2.138 2.471     .  0 0 "[    .    1]" 1 
       5733 1 124 GLU HB2  1 125 LEU QD   5.494 .  9.267 3.952 3.653 4.137     .  0 0 "[    .    1]" 1 
       5734 1  14 VAL QG   1  27 PHE QE   3.130 .  4.354 2.023 1.910 2.246     .  0 0 "[    .    1]" 1 
       5735 1  47 TYR QE   1  99 LEU MD1  3.908 .  5.817 5.619 5.355 5.849 0.032  3 0 "[    .    1]" 1 
       5736 1  84 ALA HA   1  84 ALA MB   1.921 .  2.382 1.920 1.858 1.987     .  0 0 "[    .    1]" 1 
       5737 1  74 LYS HB2  1  74 LYS QE   2.396 .  3.114 2.208 2.012 2.494     .  0 0 "[    .    1]" 1 
       5738 1   9 LEU MD1  1  27 PHE H    4.223 .  6.453 6.155 5.833 6.395     .  0 0 "[    .    1]" 1 
       5739 1 134 GLN HB3  1 134 GLN QG   3.265 .  4.597 2.341 2.285 2.359     .  0 0 "[    .    1]" 1 
       5740 1 114 TYR QD   1 143 LEU MD2  3.864 .  5.730 5.090 4.688 5.247     .  0 0 "[    .    1]" 1 
       5741 1  95 VAL MG1  1 115 TYR HB3  3.565 .  5.153 3.558 2.700 3.769     .  0 0 "[    .    1]" 1 
       5742 1   5 SER QB   1   7 VAL MG1  4.549 .  7.135 4.571 4.097 5.392     .  0 0 "[    .    1]" 1 
       5743 1  20 LYS QD   1  21 PHE QD   6.079 . 10.698 6.396 5.907 6.941     .  0 0 "[    .    1]" 1 
       5744 1  89 ALA HA   1  92 LEU HG   4.003 .  6.006 3.530 3.486 3.577     .  0 0 "[    .    1]" 1 
       5745 1  52 ARG QD   1  54 LEU MD2  4.385 .  6.788 5.279 3.667 6.259     .  0 0 "[    .    1]" 1 
       5746 1  82 PRO HA   1  86 LEU QD   4.383 .  6.784 3.494 3.136 3.946     .  0 0 "[    .    1]" 1 
       5747 1 111 ARG HE   1 150 THR HB   4.523 .  7.080 3.742 3.656 3.855     .  0 0 "[    .    1]" 1 
       5748 1 120 TYR QE   1 124 GLU HG3  4.531 .  7.097 5.761 5.057 6.662     .  0 0 "[    .    1]" 1 
       5749 1  45 LEU MD2  1  77 PHE QE   4.390 .  6.799 3.362 3.259 3.432     .  0 0 "[    .    1]" 1 
       5750 1  12 ILE MD   1 144 ALA MB   4.403 .  6.826 4.215 3.912 4.419     .  0 0 "[    .    1]" 1 
       5751 1 164 LEU H    1 164 LEU HA   2.389 .  3.102 2.645 2.217 2.775     .  0 0 "[    .    1]" 1 
       5752 1  13 LYS HD2  1  76 VAL QG   3.630 .  5.277 3.788 2.968 4.163     .  0 0 "[    .    1]" 1 
       5753 1  24 PRO HB3  1  79 ALA H    4.332 .  6.678 4.507 3.783 5.497     .  0 0 "[    .    1]" 1 
       5754 1  68 VAL HA   1  68 VAL QG   2.907 .  3.964 2.560 2.489 2.636     .  0 0 "[    .    1]" 1 
       5755 1  19 ALA H    1 139 VAL MG2  3.115 .  4.328 2.707 2.462 2.914     .  0 0 "[    .    1]" 1 
       5756 1 145 GLU QG   1 146 LYS HG2  3.282 .  4.629 1.917 1.789 2.321 0.146  7 0 "[    .    1]" 1 
       5757 1  88 PRO HA   1  92 LEU MD1  4.076 .  6.153 4.935 4.870 5.028     .  0 0 "[    .    1]" 1 
       5758 1  52 ARG HA   1  52 ARG QD   3.284 .  4.632 3.303 2.664 3.866     .  0 0 "[    .    1]" 1 
       5759 1  93 VAL QG   1  94 SER HB2  4.253 .  6.515 4.734 4.367 4.838     .  0 0 "[    .    1]" 1 
       5760 1 112 VAL HB   1 114 TYR HH   3.791 .  5.587 3.105 2.832 3.279     .  0 0 "[    .    1]" 1 
       5761 1  12 ILE MG   1  27 PHE QE   3.691 .  5.394 3.724 3.561 3.923     .  0 0 "[    .    1]" 1 
       5762 1  22 THR H    1 138 ILE MD   5.007 .  8.140 5.368 5.183 5.625     .  0 0 "[    .    1]" 1 
       5763 1 121 ASP HA   1 139 VAL MG1  3.514 .  5.058 4.666 4.332 4.846     .  0 0 "[    .    1]" 1 
       5764 1 122 GLU QG   1 123 GLU HB3  4.603 .  7.251 4.838 4.160 5.832     .  0 0 "[    .    1]" 1 
       5765 1  44 LYS HA   1  44 LYS HD2  4.147 .  6.297 3.134 2.470 3.317     .  0 0 "[    .    1]" 1 
       5766 1  74 LYS QD   1  74 LYS QE   1.969 .  2.454 2.049 2.006 2.090     .  0 0 "[    .    1]" 1 
       5767 1   9 LEU MD1  1  12 ILE MG   2.786 .  3.756 3.742 3.700 3.780 0.024  9 0 "[    .    1]" 1 
       5768 1 117 ASN H    1 143 LEU MD1  3.412 .  4.867 4.132 3.980 4.237     .  0 0 "[    .    1]" 1 
       5769 1  19 ALA MB   1  45 LEU MD2  4.322 .  6.657 5.186 5.040 5.384     .  0 0 "[    .    1]" 1 
       5770 1 143 LEU MD1  1 146 LYS QE   3.696 .  5.403 3.978 3.668 4.575     .  0 0 "[    .    1]" 1 
       5771 1 115 TYR QE   1 143 LEU HB2  4.786 .  7.650 5.324 4.923 6.098     .  0 0 "[    .    1]" 1 
       5772 1  37 LEU HB2  1  69 PRO HA   4.427 .  6.877 4.759 4.713 4.889     .  0 0 "[    .    1]" 1 
       5773 1  59 GLU HA   1  60 LEU MD2  3.369 .  4.788 2.730 2.635 2.774     .  0 0 "[    .    1]" 1 
       5774 1  20 LYS HB3  1  20 LYS QD   3.409 .  4.861 2.144 2.020 2.214     .  0 0 "[    .    1]" 1 
       5775 1  48 VAL MG1  1  49 GLY QA   3.664 .  5.342 3.440 3.215 3.632     .  0 0 "[    .    1]" 1 
       5776 1 115 TYR QE   1 148 ARG HB3  4.522 .  7.078 3.420 2.208 4.589     .  0 0 "[    .    1]" 1 
       5777 1  20 LYS HA   1  92 LEU MD1  3.698 .  5.408 5.297 5.235 5.399     .  0 0 "[    .    1]" 1 
       5778 1  27 PHE QB   1  45 LEU MD1  3.049 .  4.211 3.429 3.235 3.627     .  0 0 "[    .    1]" 1 
       5779 1 125 LEU MD1  1 126 ARG H    3.307 .  4.674 2.897 1.975 3.653     .  0 0 "[    .    1]" 1 
       5780 1   3 MET ME   1   3 MET QG   2.280 .  2.930 2.246 2.186 2.445     .  0 0 "[    .    1]" 1 
       5781 1  28 GLU H    1  98 ILE MD   4.399 .  6.818 6.793 6.676 6.876 0.058  5 0 "[    .    1]" 1 
       5782 1 138 ILE MG   1 139 VAL QG   3.286 .  4.636 4.056 4.010 4.163     .  0 0 "[    .    1]" 1 
       5783 1  95 VAL HB   1  97 VAL MG1  3.769 .  5.545 5.646 5.594 5.692 0.147  2 0 "[    .    1]" 1 
       5784 1 161 GLU H    1 161 GLU HA   2.029 .  2.543 2.289 2.071 2.575 0.032  8 0 "[    .    1]" 1 
       5785 1  67 PRO QD   1  68 VAL MG1  5.114 .  8.383 5.024 4.904 5.211     .  0 0 "[    .    1]" 1 
       5786 1  14 VAL QG   1  25 TYR QE   4.523 .  7.080 5.191 4.830 5.497     .  0 0 "[    .    1]" 1 
       5787 1  20 LYS H    1 139 VAL MG2  4.142 .  6.287 5.703 5.214 6.321 0.034  4 0 "[    .    1]" 1 
       5788 1  20 LYS HB3  1 139 VAL MG2  3.477 .  4.989 3.549 2.860 3.899     .  0 0 "[    .    1]" 1 
       5789 1  43 TRP HB3  1  98 ILE MG   4.348 .  6.711 5.601 5.345 5.772     .  0 0 "[    .    1]" 1 
       5790 1  28 GLU HG2  1  74 LYS QE   2.806 .  3.790 2.633 2.071 3.325     .  0 0 "[    .    1]" 1 
       5791 1 122 GLU HB3  1 123 GLU H    3.480 .  4.993 2.979 2.813 3.465     .  0 0 "[    .    1]" 1 
       5792 1  21 PHE QE   1  21 PHE HZ   3.875 .  5.752 2.034 1.972 2.131 0.026  7 0 "[    .    1]" 1 
       5793 1 132 LYS QD   1 133 VAL MG2  4.491 .  7.012 6.639 5.455 7.106 0.094  3 0 "[    .    1]" 1 
       5794 1   7 VAL MG1  1   9 LEU HA   3.685 .  5.382 3.603 3.558 3.681     .  0 0 "[    .    1]" 1 
       5795 1  10 LEU QD   1  30 THR HB   3.699 .  5.409 3.696 3.465 3.799     .  0 0 "[    .    1]" 1 
       5796 1  84 ALA HA   1  92 LEU MD1  2.835 .  3.840 2.893 2.702 3.015     .  0 0 "[    .    1]" 1 
       5797 1  55 ASP HB3  1  56 HIS H    4.561 .  7.161 4.113 3.503 4.346     .  0 0 "[    .    1]" 1 
       5798 1 125 LEU MD1  1 130 PRO QD   3.836 .  5.675 3.727 3.477 4.331     .  0 0 "[    .    1]" 1 
       5799 1 114 TYR HB2  1 143 LEU MD2  4.673 .  7.403 5.181 4.792 5.379     .  0 0 "[    .    1]" 1 
       5800 1  29 ILE MG   1  75 PHE QE   4.073 .  6.147 1.990 1.970 2.050 0.029  6 0 "[    .    1]" 1 
       5801 1  12 ILE HB   1 114 TYR QE   4.968 .  8.054 2.882 2.078 3.590     .  0 0 "[    .    1]" 1 
       5802 1 117 ASN H    1 117 ASN HB2  3.853 .  5.709 2.951 2.867 3.047     .  0 0 "[    .    1]" 1 
       5803 1  98 ILE MD   1  99 LEU H    3.925 .  5.850 4.210 4.134 4.269     .  0 0 "[    .    1]" 1 
       5804 1 164 LEU H    1 164 LEU HB3  3.260 .  4.588 3.432 3.240 3.692     .  0 0 "[    .    1]" 1 
       5805 1 125 LEU HB3  1 125 LEU QD   2.950 .  4.038 2.114 2.107 2.122     .  0 0 "[    .    1]" 1 
       5806 1 125 LEU MD1  1 128 ASN HB2  4.781 .  7.638 5.606 5.031 6.114     .  0 0 "[    .    1]" 1 
       5807 1  27 PHE QB   1 100 LEU MD2  3.299 .  4.659 4.374 4.222 4.526     .  0 0 "[    .    1]" 1 
       5808 1  91 GLU H    1  92 LEU MD1  3.974 .  5.948 4.806 4.734 4.851     .  0 0 "[    .    1]" 1 
       5809 1  48 VAL HA   1  87 ILE MD   5.192 .  8.561 5.249 4.704 5.444     .  0 0 "[    .    1]" 1 
       5810 1  21 PHE HB3  1  87 ILE MD   4.410 .  6.841 4.398 3.892 4.724     .  0 0 "[    .    1]" 1 
       5811 1 164 LEU H    1 164 LEU HB2  2.615 .  3.470 2.477 2.270 3.151     .  0 0 "[    .    1]" 1 
       5812 1 126 ARG H    1 126 ARG HB2  3.099 .  4.299 2.331 1.963 2.495     .  0 0 "[    .    1]" 1 
       5813 1 129 PRO HB3  1 129 PRO HD2  4.193 .  6.391 3.069 2.830 3.290     .  0 0 "[    .    1]" 1 
       5814 1 145 GLU HA   1 145 GLU QG   3.775 .  5.557 3.325 3.282 3.339     .  0 0 "[    .    1]" 1 
       5815 1 162 GLY H    1 162 GLY QA   2.230 .  2.852 2.309 2.186 2.487     .  0 0 "[    .    1]" 1 
       5816 1  61 ASP HB2  1  62 SER H    3.961 .  5.923 2.285 1.943 2.751 0.056  6 0 "[    .    1]" 1 
       5817 1 124 GLU HG3  1 128 ASN HD22 4.658 .  7.370 5.197 4.232 5.719     .  0 0 "[    .    1]" 1 
       5818 1 122 GLU HB2  1 123 GLU H    4.507 .  7.046 3.875 3.592 4.015     .  0 0 "[    .    1]" 1 
       5819 1   6 ILE MD   1 156 TRP HD1  4.314 .  6.641 3.761 3.487 3.986     .  0 0 "[    .    1]" 1 
       5820 1  13 LYS QG   1  28 GLU QB   4.491 .  7.012 3.011 2.498 3.121     .  0 0 "[    .    1]" 1 
       5821 1 124 GLU HG2  1 125 LEU QD   4.036 .  6.072 3.826 3.476 4.095     .  0 0 "[    .    1]" 1 
       5822 1  12 ILE H    1 100 LEU MD2  4.373 .  6.763 5.380 5.292 5.469     .  0 0 "[    .    1]" 1 
       5823 1  21 PHE HZ   1  60 LEU MD2  4.360 .  6.736 4.749 4.556 4.995     .  0 0 "[    .    1]" 1 
       5824 1  45 LEU HB3  1  60 LEU MD2  2.404 .  3.126 2.347 2.016 2.846     .  0 0 "[    .    1]" 1 
       5825 1  58 GLN HB3  1  60 LEU MD2  4.529 .  7.093 4.004 3.449 4.537     .  0 0 "[    .    1]" 1 
       5826 1 151 ARG HB2  1 151 ARG QD   3.939 .  5.879 3.129 2.659 3.505     .  0 0 "[    .    1]" 1 
       5827 1 151 ARG HB3  1 151 ARG QD   3.913 .  5.827 3.071 2.198 3.525     .  0 0 "[    .    1]" 1 
       5828 1 119 GLU HG3  1 126 ARG QD   5.077 .  8.298 3.967 3.291 4.480     .  0 0 "[    .    1]" 1 
       5829 1 119 GLU HG3  1 126 ARG QD   5.717 .  9.802 3.927 3.283 4.439     .  0 0 "[    .    1]" 1 
       5830 1  44 LYS QB   1  62 SER HB3  2.532 .  3.333 2.524 1.840 3.598 0.265  6 0 "[    .    1]" 1 
       5831 1  44 LYS QD   1  62 SER HB3  2.934 .  4.010 3.339 1.821 4.916 0.906  6 1 "[    .+   1]" 1 
       5832 1  33 CYS HG   1  68 VAL MG2  2.894 .  3.941 3.576 3.436 3.680     .  0 0 "[    .    1]" 1 
       5833 1  28 GLU QB   1  76 VAL QG   3.300 .  4.661 3.406 2.995 3.607     .  0 0 "[    .    1]" 1 
       5834 1  21 PHE QD   1  82 PRO HG3  4.801 .  7.683 3.377 2.709 3.903     .  0 0 "[    .    1]" 1 
       5835 1  97 VAL HA   1  98 ILE HG12 4.621 .  7.290 4.429 3.960 4.787     .  0 0 "[    .    1]" 1 
       5836 1 117 ASN HD22 1 138 ILE MG   4.353 .  6.722 4.543 4.442 4.735     .  0 0 "[    .    1]" 1 
       5837 1  27 PHE QR   1  77 PHE QE   4.632 .  7.314 4.337 4.011 4.638     .  0 0 "[    .    1]" 1 
       5838 1  25 TYR QE   1  77 PHE QE   4.848 .  7.786 6.702 6.484 6.870     .  0 0 "[    .    1]" 1 
       5839 1  27 PHE QD   1  77 PHE QD   4.966 .  8.049 3.618 3.357 3.858     .  0 0 "[    .    1]" 1 
       5840 1  77 PHE QE   1  79 ALA MB   3.066 .  4.241 2.634 2.402 2.870     .  0 0 "[    .    1]" 1 
       5841 1  45 LEU HA   1  77 PHE QD   4.989 .  8.100 4.284 4.198 4.376     .  0 0 "[    .    1]" 1 
       5842 1  45 LEU HB2  1  77 PHE QD   4.654 .  7.362 3.738 3.692 3.819     .  0 0 "[    .    1]" 1 
       5843 1  45 LEU HB3  1  77 PHE QD   4.471 .  6.970 3.695 3.594 3.850     .  0 0 "[    .    1]" 1 
       5844 1  44 LYS QG   1  77 PHE QE   5.845 . 10.115 3.735 3.578 3.939     .  0 0 "[    .    1]" 1 
       5845 1 112 VAL MG1  1 114 TYR QD   4.642 .  7.336 3.107 2.837 3.317     .  0 0 "[    .    1]" 1 
       5846 1  15 LEU QD   1 114 TYR QE   4.479 .  6.987 5.113 4.884 5.374     .  0 0 "[    .    1]" 1 
       5847 1 115 TYR HB2  1 115 TYR QE   4.717 .  7.498 2.902 2.054 3.753     .  0 0 "[    .    1]" 1 
       5848 1  47 TYR QE   1  49 GLY QA   5.194 .  8.566 3.562 2.945 4.103     .  0 0 "[    .    1]" 1 
       5849 1  47 TYR QE   1  82 PRO HG3  5.078 .  8.302 3.971 3.687 4.204     .  0 0 "[    .    1]" 1 
       5850 1  47 TYR QD   1  82 PRO HG2  4.736 .  7.539 3.636 3.064 4.211     .  0 0 "[    .    1]" 1 
       5851 1  47 TYR QD   1  86 LEU QD   5.030 .  8.193 3.517 3.214 3.908     .  0 0 "[    .    1]" 1 
       5852 1  47 TYR QD   1  60 LEU MD1  4.475 .  6.978 3.368 3.247 3.553     .  0 0 "[    .    1]" 1 
       5853 1  46 THR MG   1  47 TYR QD   5.206 .  8.594 3.766 3.598 3.947     .  0 0 "[    .    1]" 1 
       5854 1 115 TYR QD   1 116 VAL QG   5.044 .  8.224 4.656 4.592 4.696     .  0 0 "[    .    1]" 1 
       5855 1  68 VAL MG2  1  75 PHE QR   4.137 .  6.276 4.791 4.548 5.076     .  0 0 "[    .    1]" 1 
       5856 1  94 SER QB   1  95 VAL MG1  3.883 .  5.768 4.361 4.215 4.832     .  0 0 "[    .    1]" 1 
       5857 1  48 VAL HB   1  99 LEU MD2  3.758 .  5.523 4.392 4.122 4.790     .  0 0 "[    .    1]" 1 
       5858 1  46 THR HB   1  99 LEU MD2  4.397 .  6.814 4.479 4.121 4.708     .  0 0 "[    .    1]" 1 
       5859 1  99 LEU MD2  1 112 VAL HA   3.870 .  5.742 4.237 4.024 4.499     .  0 0 "[    .    1]" 1 
       5860 1  99 LEU MD2  1 111 ARG HA   3.892 .  5.785 4.433 4.163 4.547     .  0 0 "[    .    1]" 1 
       5861 1  99 LEU MD2  1 115 TYR QD   5.174 .  8.520 5.076 3.933 5.652     .  0 0 "[    .    1]" 1 
       5862 1  47 TYR QD   1  99 LEU MD2  4.442 .  6.909 6.005 5.742 6.183     .  0 0 "[    .    1]" 1 
       5863 1  99 LEU MD2  1 114 TYR QD   4.128 .  6.258 5.201 4.747 5.465     .  0 0 "[    .    1]" 1 
       5864 1  48 VAL H    1  99 LEU MD2  4.310 .  6.632 5.727 5.504 6.096     .  0 0 "[    .    1]" 1 
       5865 1  97 VAL H    1  99 LEU MD2  4.530 .  7.095 6.096 5.951 6.230     .  0 0 "[    .    1]" 1 
       5866 1   6 ILE MD   1 104 TYR QE   4.894 .  7.888 4.847 4.382 5.143     .  0 0 "[    .    1]" 1 
       5867 1  37 LEU MD2  1  39 HIS HD2  4.444 .  6.913 4.500 4.253 4.933     .  0 0 "[    .    1]" 1 
       5868 1  12 ILE MD   1 150 THR HB   4.991 .  8.104 6.114 5.504 6.480     .  0 0 "[    .    1]" 1 
       5869 1 100 LEU H    1 149 VAL MG2  3.872 .  5.746 4.955 4.508 5.427     .  0 0 "[    .    1]" 1 
       5870 1  54 LEU MD1  1  55 ASP HB2  4.196 .  6.397 4.310 3.095 5.331     .  0 0 "[    .    1]" 1 
       5871 1  54 LEU MD1  1  55 ASP HB3  4.164 .  6.331 4.253 3.197 5.023     .  0 0 "[    .    1]" 1 
       5872 1  54 LEU QB   1  55 ASP HB3  4.372 .  6.761 4.212 3.829 4.831     .  0 0 "[    .    1]" 1 
       5873 1  54 LEU HA   1  55 ASP HB2  5.207 .  8.596 5.351 4.734 5.778     .  0 0 "[    .    1]" 1 
       5874 1  55 ASP HB3  1  56 HIS HD2  5.001 .  8.128 5.325 3.870 7.033     .  0 0 "[    .    1]" 1 
       5875 1   9 LEU MD2  1  31 PHE QE   3.470 .  4.975 5.197 5.106 5.256 0.281  8 0 "[    .    1]" 1 
       5876 1  12 ILE MD   1  27 PHE QE   4.422 .  6.866 2.954 2.757 3.226     .  0 0 "[    .    1]" 1 
       5877 1  12 ILE HB   1  27 PHE QE   4.598 .  7.241 4.074 3.637 4.274     .  0 0 "[    .    1]" 1 
       5878 1  12 ILE H    1  27 PHE QD   5.321 .  8.860 4.658 4.477 4.803     .  0 0 "[    .    1]" 1 
       5879 1  27 PHE QD   1  77 PHE HA   5.454 .  9.172 5.697 5.297 5.935     .  0 0 "[    .    1]" 1 
       5880 1  12 ILE HG12 1  27 PHE QD   4.988 .  8.099 4.248 4.180 4.312     .  0 0 "[    .    1]" 1 
       5881 1  27 PHE QD   1  45 LEU HG   4.758 .  7.588 3.843 3.362 4.021     .  0 0 "[    .    1]" 1 
       5882 1  21 PHE QE   1 116 VAL MG2  4.995 .  8.114 4.149 3.892 4.542     .  0 0 "[    .    1]" 1 
       5883 1  25 TYR QD   1 116 VAL MG2  4.350 .  6.715 4.422 4.200 4.630     .  0 0 "[    .    1]" 1 
       5884 1 111 ARG HA   1 112 VAL MG1  4.171 .  6.346 4.671 4.582 4.714     .  0 0 "[    .    1]" 1 
       5885 1  61 ASP HB2  1  77 PHE QE   4.414 .  6.849 4.281 3.399 5.207     .  0 0 "[    .    1]" 1 
       5886 1 128 ASN HB3  1 129 PRO HD2  4.694 .  7.448 4.279 3.957 4.570     .  0 0 "[    .    1]" 1 
       5887 1 128 ASN HB2  1 129 PRO QG   5.945 . 10.363 5.956 5.803 6.089     .  0 0 "[    .    1]" 1 
       5888 1 124 GLU HB3  1 128 ASN HB2  4.658 .  7.371 4.062 3.802 4.587     .  0 0 "[    .    1]" 1 
       5889 1 124 GLU HB3  1 128 ASN HB3  5.511 .  9.308 5.516 5.346 5.911     .  0 0 "[    .    1]" 1 
       5890 1  98 ILE MD   1 100 LEU H    4.591 .  7.226 5.182 5.000 5.332     .  0 0 "[    .    1]" 1 
       5891 1  21 PHE HB3  1  98 ILE MD   4.826 .  7.737 6.046 5.841 6.311     .  0 0 "[    .    1]" 1 
       5892 1  43 TRP HB3  1  98 ILE MD   4.344 .  6.703 6.970 6.927 7.036 0.333  9 0 "[    .    1]" 1 
       5893 1  19 ALA HA   1 142 ILE MD   4.314 .  6.641 5.939 4.989 6.256     .  0 0 "[    .    1]" 1 
       5894 1  89 ALA MB   1  93 VAL MG2  3.471 .  4.977 3.384 2.927 3.693     .  0 0 "[    .    1]" 1 
       5895 1  96 THR HB   1 143 LEU MD2  4.791 .  7.660 6.558 6.508 6.632     .  0 0 "[    .    1]" 1 
       5896 1  14 VAL QG   1 145 GLU HA   3.902 .  5.806 5.535 5.305 5.677     .  0 0 "[    .    1]" 1 
       5897 1 153 ASN QB   1 154 ILE MG   4.812 .  7.706 4.546 4.455 4.654     .  0 0 "[    .    1]" 1 
       5898 1  87 ILE HB   1 133 VAL MG2  2.676 .  3.571 3.699 3.657 3.754 0.183  7 0 "[    .    1]" 1 
       5899 1  21 PHE QD   1 138 ILE MD   4.024 .  6.048 3.757 3.492 3.908     .  0 0 "[    .    1]" 1 
       5900 1  20 LYS HD2  1 138 ILE MG   3.915 .  5.830 3.884 3.700 4.098     .  0 0 "[    .    1]" 1 
       5901 1  27 PHE HB2  1  45 LEU MD2  3.867 .  5.736 3.981 3.887 4.069     .  0 0 "[    .    1]" 1 
       5902 1  26 GLU QB   1  45 LEU MD2  4.101 .  6.203 4.702 4.550 4.904     .  0 0 "[    .    1]" 1 
       5903 1 101 SER HB2  1 108 GLU HG2  3.524 .  5.076 3.921 2.744 4.819     .  0 0 "[    .    1]" 1 
       5904 1  44 LYS HD3  1 101 SER HB2  4.303 .  6.618 3.095 1.968 4.598 0.020  6 0 "[    .    1]" 1 
       5905 1 101 SER HB3  1 108 GLU HG2  4.169 .  6.341 3.380 2.190 5.071     .  0 0 "[    .    1]" 1 
       5906 1  99 LEU HB3  1 101 SER HB3  4.472 .  6.972 3.944 3.345 4.843     .  0 0 "[    .    1]" 1 
       5907 1  44 LYS HD3  1 101 SER HB3  3.463 .  4.962 3.457 1.926 4.618 0.038  7 0 "[    .    1]" 1 
       5908 1  99 LEU QD   1 101 SER HB3  4.482 .  6.993 5.060 4.023 5.801     .  0 0 "[    .    1]" 1 
       5909 1  99 LEU QD   1 101 SER HB2  4.457 .  6.940 5.174 4.429 5.450     .  0 0 "[    .    1]" 1 
       5910 1 100 LEU QD   1 101 SER HB3  4.814 .  7.710 5.370 5.024 5.666     .  0 0 "[    .    1]" 1 
       5911 1 100 LEU QD   1 101 SER HB2  4.663 .  7.381 5.376 5.250 5.519     .  0 0 "[    .    1]" 1 
       5912 1  91 GLU H    1  94 SER QB   5.075 .  8.294 6.524 5.781 6.858     .  0 0 "[    .    1]" 1 
       5913 1  91 GLU HA   1  94 SER QB   4.309 .  6.630 4.672 4.074 4.980     .  0 0 "[    .    1]" 1 
       5914 1  94 SER QB   1  95 VAL MG2  3.967 .  5.934 3.459 3.287 4.064     .  0 0 "[    .    1]" 1 
       5915 1  94 SER QB   1  95 VAL HB   4.614 .  7.276 5.457 5.313 5.951     .  0 0 "[    .    1]" 1 
       5916 1  93 VAL HB   1  94 SER QB   4.715 .  7.493 5.358 4.742 5.597     .  0 0 "[    .    1]" 1 
       5917 1 130 PRO QB   1 134 GLN HG2  4.552 .  7.142 5.421 4.984 6.071     .  0 0 "[    .    1]" 1 
       5918 1 130 PRO QB   1 134 GLN HG3  4.439 .  6.902 4.078 3.548 4.704     .  0 0 "[    .    1]" 1 
       5919 1  99 LEU HB3  1 110 VAL MG1  3.763 .  5.533 4.307 3.794 4.877     .  0 0 "[    .    1]" 1 
       5920 1   7 VAL MG2  1 110 VAL MG1  3.605 .  5.229 5.121 5.013 5.229 0.000  3 0 "[    .    1]" 1 
       5921 1 102 CYS HB2  1 110 VAL MG1  3.254 .  4.577 3.335 3.059 3.545     .  0 0 "[    .    1]" 1 
       5922 1 112 VAL MG1  1 147 PRO QD   4.494 .  7.018 5.078 4.939 5.217     .  0 0 "[    .    1]" 1 
       5923 1 108 GLU HG2  1 152 PHE QE   4.793 .  7.665 2.584 2.175 3.040     .  0 0 "[    .    1]" 1 
       5924 1  93 VAL MG2  1 119 GLU HB2  3.876 .  5.754 3.911 3.338 4.486     .  0 0 "[    .    1]" 1 
       5925 1  93 VAL MG2  1 126 ARG H    3.918 .  5.837 5.562 5.360 5.712     .  0 0 "[    .    1]" 1 
       5926 1  90 SER HB3  1  93 VAL HB   4.709 .  7.480 4.547 4.287 4.696     .  0 0 "[    .    1]" 1 
       5927 1 116 VAL QG   1 146 LYS HD3  5.005 .  8.136 5.490 4.897 5.753     .  0 0 "[    .    1]" 1 
       5928 1  95 VAL MG2  1 146 LYS HD3  4.798 .  7.676 5.533 5.223 5.750     .  0 0 "[    .    1]" 1 
       5929 1 116 VAL QG   1 146 LYS HD2  4.632 .  7.314 5.870 5.501 6.083     .  0 0 "[    .    1]" 1 
       5930 1  48 VAL HA   1  49 GLY QA   4.548 .  7.134 3.900 3.869 3.924     .  0 0 "[    .    1]" 1 
       5931 1  50 SER HA   1  51 SER HA   4.745 .  7.559 4.173 3.756 4.579     .  0 0 "[    .    1]" 1 
       5932 1  51 SER HB2  1  52 ARG HA   4.626 .  7.301 4.199 3.870 5.156     .  0 0 "[    .    1]" 1 
       5933 1  45 LEU MD1  1  98 ILE HB   3.261 .  4.591 3.807 3.726 3.859     .  0 0 "[    .    1]" 1 
       5934 1  49 GLY QA   1  54 LEU MD2  4.470 .  6.968 5.368 4.179 6.727     .  0 0 "[    .    1]" 1 
       5935 1  50 SER HB3  1  54 LEU HG   4.578 .  7.197 5.833 5.096 6.211     .  0 0 "[    .    1]" 1 
       5936 1  58 GLN HB3  1  60 LEU MD2  4.012 .  6.024 3.576 3.343 3.824     .  0 0 "[    .    1]" 1 
       5937 1  47 TYR QD   1  58 GLN QG   4.876 .  7.848 2.859 2.225 4.118     .  0 0 "[    .    1]" 1 
       5938 1  47 TYR H    1  58 GLN QG   4.837 .  7.762 4.209 2.861 5.655     .  0 0 "[    .    1]" 1 
       5939 1  45 LEU HB3  1  59 GLU HA   4.821 .  7.726 4.562 4.364 4.692     .  0 0 "[    .    1]" 1 
       5940 1  44 LYS QD   1  59 GLU HA   4.732 .  7.531 4.824 4.300 5.583     .  0 0 "[    .    1]" 1 
       5941 1  46 THR HA   1  59 GLU HG2  4.497 .  7.024 3.796 3.442 4.188     .  0 0 "[    .    1]" 1 
       5942 1  46 THR HA   1  59 GLU HG3  4.391 .  6.801 3.990 3.658 4.373     .  0 0 "[    .    1]" 1 
       5943 1  19 ALA MB   1  22 THR H    3.612 .  5.242 4.239 2.754 5.244 0.002  4 0 "[    .    1]" 1 
       5944 1  54 LEU H    1  91 GLU HG2  4.720 .  7.505 4.777 3.719 5.583     .  0 0 "[    .    1]" 1 
       5945 1  22 THR H    1 139 VAL MG1  3.993 .  5.986 5.824 4.803 6.150 0.164  3 0 "[    .    1]" 1 
       5946 1   7 VAL MG1  1  31 PHE QE   4.061 .  6.123 2.615 2.498 2.697     .  0 0 "[    .    1]" 1 
       5947 1 130 PRO QB   1 132 LYS HB3  5.589 .  9.494 5.137 4.887 5.491     .  0 0 "[    .    1]" 1 
       5948 1 130 PRO QB   1 132 LYS HB2  4.378 .  6.774 3.952 3.433 5.073     .  0 0 "[    .    1]" 1 
       5949 1   2 ALA MB   1   8 SER HB2  5.378 .  8.994 7.631 7.291 7.843     .  0 0 "[    .    1]" 1 
       5950 1   8 SER HB3  1   9 LEU MD1  4.683 .  7.425 6.072 6.031 6.139     .  0 0 "[    .    1]" 1 
       5951 1   8 SER HB2  1  10 LEU QD   3.124 .  4.344 3.260 2.947 3.466     .  0 0 "[    .    1]" 1 
       5952 1   8 SER HB2  1   9 LEU MD1  5.181 .  8.537 6.867 6.814 6.905     .  0 0 "[    .    1]" 1 
       5953 1   7 VAL MG2  1   8 SER HA   4.320 .  6.653 5.308 5.198 5.367     .  0 0 "[    .    1]" 1 
       5954 1   9 LEU MD1  1  75 PHE HB2  4.933 .  7.975 5.940 5.682 6.328     .  0 0 "[    .    1]" 1 
       5955 1   9 LEU HG   1  11 GLY HA3  4.412 .  6.845 4.192 4.134 4.274     .  0 0 "[    .    1]" 1 
       5956 1  10 LEU HB2  1  12 ILE MG   4.319 .  6.650 4.945 4.825 5.015     .  0 0 "[    .    1]" 1 
       5957 1  10 LEU QD   1  72 VAL MG2  1.402 .  1.648 1.597 1.570 1.621     .  0 0 "[    .    1]" 1 
       5958 1 149 VAL MG1  1 151 ARG QG   3.278 .  4.622 3.355 2.627 4.199     .  0 0 "[    .    1]" 1 
       5959 1 114 TYR HH   1 147 PRO HG3  4.996 .  8.116 3.969 2.926 4.543     .  0 0 "[    .    1]" 1 
       5960 1 114 TYR QE   1 144 ALA MB   4.332 .  6.678 2.635 2.408 2.772     .  0 0 "[    .    1]" 1 
       5961 1  25 TYR QD   1  98 ILE MD   3.309 .  4.678 2.704 2.258 3.102     .  0 0 "[    .    1]" 1 
       5962 1  27 PHE QE   1 142 ILE MG   3.362 .  4.775 2.662 2.497 3.148     .  0 0 "[    .    1]" 1 
       5963 1  47 TYR QD   1  82 PRO HB2  5.347 .  8.921 4.268 3.810 4.939     .  0 0 "[    .    1]" 1 
       5964 1  21 PHE HZ   1 135 VAL MG2  3.631 .  5.279 5.015 4.805 5.299 0.020  3 0 "[    .    1]" 1 
       5965 1  21 PHE HZ   1 135 VAL MG1  3.825 .  5.654 4.968 4.777 5.145     .  0 0 "[    .    1]" 1 
       5966 1  49 GLY QA   1  91 GLU H    3.461 .  4.958 4.020 2.427 4.962 0.004  8 0 "[    .    1]" 1 
       5967 1 150 THR HA   1 152 PHE QD   5.380 .  8.998 5.480 5.236 5.748     .  0 0 "[    .    1]" 1 
       5968 1  39 HIS H    1  41 LEU MD2  4.346 .  6.707 5.780 5.581 6.007     .  0 0 "[    .    1]" 1 
       5969 1   6 ILE MD   1  37 LEU MD2  3.204 .  4.487 4.564 4.505 4.609 0.122  6 0 "[    .    1]" 1 
       5970 1   6 ILE MG   1  41 LEU MD2  3.502 .  5.035 4.358 4.189 4.431     .  0 0 "[    .    1]" 1 
       5971 1  12 ILE H    1 110 VAL MG1  4.856 .  7.803 5.579 5.505 5.669     .  0 0 "[    .    1]" 1 
       5972 1   8 SER HB2  1   9 LEU MD2  4.854 .  7.799 7.107 6.540 7.367     .  0 0 "[    .    1]" 1 
       5973 1   6 ILE MG   1   7 VAL MG1  3.024 .  4.167 4.250 4.127 4.348 0.181  4 0 "[    .    1]" 1 
       5974 1   7 VAL MG1  1  29 ILE MG   3.192 .  4.466 4.348 4.222 4.536 0.070 10 0 "[    .    1]" 1 
       5975 1 118 ASN HB3  1 135 VAL MG1  3.780 .  5.566 5.216 4.936 5.915 0.349  9 0 "[    .    1]" 1 
       5976 1 111 ARG HD2  1 112 VAL MG2  4.590 .  7.223 5.227 4.984 5.305     .  0 0 "[    .    1]" 1 
       5977 1  27 PHE QD   1 112 VAL MG2  4.039 .  6.078 4.632 4.466 4.784     .  0 0 "[    .    1]" 1 
       5978 1   7 VAL MG2  1  31 PHE QE   3.321 .  4.699 3.008 2.624 3.386     .  0 0 "[    .    1]" 1 
       5979 1  50 SER HA   1  97 VAL MG2  2.791 .  3.765 2.659 2.232 2.995     .  0 0 "[    .    1]" 1 
       5980 1  65 VAL MG1  1  77 PHE QD   4.326 .  6.665 6.510 6.313 6.639     .  0 0 "[    .    1]" 1 
       5981 1  30 THR H    1  65 VAL MG2  4.511 .  7.055 5.671 5.464 5.840     .  0 0 "[    .    1]" 1 
       5982 1  63 ILE HA   1  65 VAL MG1  5.391 .  9.024 5.506 5.348 5.714     .  0 0 "[    .    1]" 1 
       5983 1  65 VAL MG1  1  74 LYS QE   4.292 .  6.595 6.592 6.444 6.674 0.079  6 0 "[    .    1]" 1 
       5984 1  41 LEU MD1  1  65 VAL MG2  2.370 .  3.072 2.670 2.587 2.753     .  0 0 "[    .    1]" 1 
       5985 1   9 LEU MD1  1  27 PHE HA   4.698 .  7.457 6.243 6.187 6.319     .  0 0 "[    .    1]" 1 
       5986 1   9 LEU MD1  1  75 PHE HZ   3.796 .  5.597 5.294 5.147 5.372     .  0 0 "[    .    1]" 1 
       5987 1   9 LEU MD1  1  72 VAL H    4.484 .  6.997 6.323 6.267 6.368     .  0 0 "[    .    1]" 1 
       5988 1 119 GLU HG2  1 139 VAL MG1  3.149 .  4.389 2.612 2.083 3.133     .  0 0 "[    .    1]" 1 
       5989 1  18 PRO QD   1 139 VAL MG1  4.397 .  6.813 5.167 4.810 5.411     .  0 0 "[    .    1]" 1 
       5990 1  84 ALA HA   1 133 VAL MG1  3.450 .  4.938 3.524 3.178 3.703     .  0 0 "[    .    1]" 1 
       5991 1   9 LEU MD1  1  27 PHE QB   4.261 .  6.531 5.625 5.476 5.814     .  0 0 "[    .    1]" 1 
       5992 1   9 LEU MD1  1  34 LEU H    4.320 .  6.652 6.818 6.782 6.864 0.212  2 0 "[    .    1]" 1 
       5993 1  10 LEU QD   1  43 TRP HH2  4.856 .  7.804 5.705 5.590 5.771     .  0 0 "[    .    1]" 1 
       5994 1  10 LEU QD   1  31 PHE QE   4.762 .  7.597 5.574 5.535 5.638     .  0 0 "[    .    1]" 1 
       5995 1 112 VAL HB   1 148 ARG QD   4.043 .  6.087 5.882 4.750 6.577 0.490  2 0 "[    .    1]" 1 
       5996 1   8 SER HA   1 149 VAL MG1  5.427 .  9.108 4.720 4.410 5.142     .  0 0 "[    .    1]" 1 
       5997 1  12 ILE H    1 149 VAL MG2  3.623 .  5.263 5.331 5.106 5.415 0.152  7 0 "[    .    1]" 1 
       5998 1  47 TYR QE   1  48 VAL MG1  3.872 .  5.746 5.709 5.413 5.870 0.124 10 0 "[    .    1]" 1 
       5999 1 147 PRO HA   1 149 VAL MG2  3.426 .  4.893 3.942 3.737 4.163     .  0 0 "[    .    1]" 1 
       6000 1 108 GLU HA   1 110 VAL MG1  5.115 .  8.385 5.641 5.519 5.725     .  0 0 "[    .    1]" 1 
       6001 1  43 TRP HZ2  1 110 VAL MG1  4.893 .  7.885 5.263 4.856 5.467     .  0 0 "[    .    1]" 1 
       6002 1  14 VAL QG   1 116 VAL MG1  3.047 .  4.208 4.085 3.851 4.165     .  0 0 "[    .    1]" 1 
       6003 1 108 GLU HA   1 110 VAL MG2  4.876 .  7.848 5.424 5.113 5.572     .  0 0 "[    .    1]" 1 
       6004 1 110 VAL HB   1 151 ARG HD3  5.220 .  8.626 5.745 5.218 6.889     .  0 0 "[    .    1]" 1 
       6005 1 151 ARG H    1 151 ARG QG   3.819 .  5.642 3.215 2.457 3.907     .  0 0 "[    .    1]" 1 
       6006 1 110 VAL MG2  1 152 PHE QD   4.696 .  7.452 5.658 5.462 5.867     .  0 0 "[    .    1]" 1 
       6007 1 108 GLU QB   1 152 PHE QD   4.595 .  7.235 2.968 2.815 3.046     .  0 0 "[    .    1]" 1 
       6008 1 108 GLU HG3  1 152 PHE QD   5.404 .  9.054 4.127 3.969 4.415     .  0 0 "[    .    1]" 1 
       6009 1 108 GLU H    1 154 ILE MD   4.448 .  6.921 3.469 3.388 3.678     .  0 0 "[    .    1]" 1 
       6010 1   8 SER HA   1 154 ILE MD   5.547 .  9.393 5.305 5.159 5.446     .  0 0 "[    .    1]" 1 
       6011 1   8 SER HA   1 154 ILE MD   4.662 .  7.379 5.705 5.584 5.844     .  0 0 "[    .    1]" 1 
       6012 1 152 PHE HB3  1 154 ILE MD   4.541 .  7.119 4.797 4.594 4.942     .  0 0 "[    .    1]" 1 
       6013 1  39 HIS HB2  1 154 ILE MD   4.655 .  7.364 4.962 4.067 5.508     .  0 0 "[    .    1]" 1 
       6014 1  17 ASN HB3  1 142 ILE MG   4.803 .  7.686 4.628 3.506 5.021     .  0 0 "[    .    1]" 1 
       6015 1  12 ILE MD   1 144 ALA HA   4.544 .  7.125 5.039 4.707 5.178     .  0 0 "[    .    1]" 1 
       6016 1 143 LEU HB3  1 144 ALA HA   4.237 .  6.482 4.252 3.982 4.498     .  0 0 "[    .    1]" 1 
       6017 1  12 ILE MG   1  76 VAL HB   3.966 .  5.932 4.670 4.575 4.792     .  0 0 "[    .    1]" 1 
       6018 1  99 LEU MD2  1 100 LEU HA   4.198 .  6.401 5.080 4.955 5.176     .  0 0 "[    .    1]" 1 
       6019 1  47 TYR H    1  99 LEU MD2  4.835 .  7.757 5.939 5.854 6.041     .  0 0 "[    .    1]" 1 
       6020 1  51 SER HA   1  99 LEU MD2  4.024 .  6.049 5.640 5.460 5.935     .  0 0 "[    .    1]" 1 
       6021 1  97 VAL HB   1  99 LEU MD2  3.357 .  4.766 3.711 3.564 3.843     .  0 0 "[    .    1]" 1 
       6022 1  99 LEU MD2  1 101 SER HB2  4.726 .  7.518 5.064 4.736 5.259     .  0 0 "[    .    1]" 1 
       6023 1  99 LEU MD1  1 101 SER HB2  4.450 .  6.926 5.244 4.568 5.492     .  0 0 "[    .    1]" 1 
       6024 1   6 ILE MG   1  41 LEU MD1  3.977 .  5.954 4.574 4.383 4.761     .  0 0 "[    .    1]" 1 
       6025 1  39 HIS H    1  41 LEU MD1  4.592 .  7.228 5.424 5.129 5.693     .  0 0 "[    .    1]" 1 
       6026 1 114 TYR HB3  1 114 TYR HH   4.376 .  6.770 5.434 5.345 5.508     .  0 0 "[    .    1]" 1 
       6027 1   6 ILE HG12 1 157 ASP HB3  5.488 .  9.253 4.641 3.339 6.010     .  0 0 "[    .    1]" 1 
       6028 1   6 ILE HG12 1 157 ASP HB2  4.677 .  7.411 4.709 2.654 6.927     .  0 0 "[    .    1]" 1 
       6029 1  20 LYS HD3  1  22 THR MG   4.144 .  6.291 4.338 4.050 4.985     .  0 0 "[    .    1]" 1 
       6030 1   6 ILE MD   1  70 VAL QG   3.972 .  5.944 4.982 4.801 5.187     .  0 0 "[    .    1]" 1 
       6031 1  21 PHE H    1 139 VAL MG2  3.886 .  5.774 4.563 2.994 5.215     .  0 0 "[    .    1]" 1 
       6032 1  68 VAL MG2  1 104 TYR QR   4.200 .  6.405 4.981 4.816 5.150     .  0 0 "[    .    1]" 1 
       6033 1  12 ILE MD   1  44 LYS H    4.337 .  6.689 5.788 5.655 5.937     .  0 0 "[    .    1]" 1 
       6034 1  51 SER HA   1  52 ARG HG3  4.396 .  6.812 4.520 3.860 5.216     .  0 0 "[    .    1]" 1 
       6035 1  27 PHE HZ   1 114 TYR HB3  3.980 .  5.960 5.185 4.515 5.805     .  0 0 "[    .    1]" 1 
       6036 1 125 LEU QD   1 130 PRO HG2  4.200 .  6.405 3.707 3.457 4.231     .  0 0 "[    .    1]" 1 
       6037 1  50 SER HB2  1  52 ARG QD   4.613 .  7.273 2.614 2.083 3.620     .  0 0 "[    .    1]" 1 
       6038 1  99 LEU MD1  1 110 VAL H    4.332 .  6.678 6.472 5.531 6.820 0.142  1 0 "[    .    1]" 1 
       6039 1  13 LYS HA   1 144 ALA MB   3.267 .  4.601 3.878 3.729 3.986     .  0 0 "[    .    1]" 1 
       6040 1  47 TYR HB3  1  98 ILE MG   4.105 .  6.212 4.339 4.231 4.467     .  0 0 "[    .    1]" 1 
       6041 1 162 GLY QA   1 164 LEU MD2  4.290 .  6.590 4.551 3.502 5.602     .  0 0 "[    .    1]" 1 
       6042 1  61 ASP HB3  1  77 PHE QE   4.040 .  6.080 2.873 2.282 3.833     .  0 0 "[    .    1]" 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              79
    _Distance_constraint_stats_list.Viol_count                    67
    _Distance_constraint_stats_list.Viol_total                    23.071
    _Distance_constraint_stats_list.Viol_max                      0.121
    _Distance_constraint_stats_list.Viol_rms                      0.0126
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0029
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0344
    _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   8 SER 0.000 0.000  . 0 "[    .    1]" 
       1  11 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  13 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  17 ASN 0.020 0.020  8 0 "[    .    1]" 
       1  19 ALA 0.061 0.017  5 0 "[    .    1]" 
       1  20 LYS 0.068 0.068  3 0 "[    .    1]" 
       1  21 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  23 ASP 0.068 0.068  3 0 "[    .    1]" 
       1  25 TYR 0.035 0.018  1 0 "[    .    1]" 
       1  27 PHE 0.612 0.095 10 0 "[    .    1]" 
       1  28 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  29 ILE 0.000 0.000  . 0 "[    .    1]" 
       1  30 THR 0.000 0.000  . 0 "[    .    1]" 
       1  31 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  32 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  33 CYS 0.089 0.031  7 0 "[    .    1]" 
       1  41 LEU 0.041 0.031  7 0 "[    .    1]" 
       1  42 GLU 0.015 0.015  5 0 "[    .    1]" 
       1  43 TRP 0.062 0.043  1 0 "[    .    1]" 
       1  44 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  45 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  46 THR 0.016 0.016  7 0 "[    .    1]" 
       1  48 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  61 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  63 ILE 0.062 0.043  1 0 "[    .    1]" 
       1  65 VAL 0.041 0.031  7 0 "[    .    1]" 
       1  69 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  71 GLY 0.089 0.031  7 0 "[    .    1]" 
       1  73 ASN 0.000 0.000  . 0 "[    .    1]" 
       1  75 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  77 PHE 0.612 0.095 10 0 "[    .    1]" 
       1  79 ALA 0.035 0.018  1 0 "[    .    1]" 
       1  83 SER 0.000 0.000  . 0 "[    .    1]" 
       1  86 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  96 THR 0.000 0.000  . 0 "[    .    1]" 
       1  97 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  98 ILE 0.007 0.007  6 0 "[    .    1]" 
       1  99 LEU 0.016 0.016  7 0 "[    .    1]" 
       1 100 LEU 0.013 0.013  4 0 "[    .    1]" 
       1 101 SER 0.000 0.000  . 0 "[    .    1]" 
       1 102 CYS 0.016 0.016  5 0 "[    .    1]" 
       1 103 SER 0.015 0.015  5 0 "[    .    1]" 
       1 104 TYR 0.005 0.005  1 0 "[    .    1]" 
       1 107 ARG 0.005 0.005  1 0 "[    .    1]" 
       1 109 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 110 VAL 0.016 0.016  5 0 "[    .    1]" 
       1 112 VAL 0.013 0.013  4 0 "[    .    1]" 
       1 113 GLY 0.335 0.068  1 0 "[    .    1]" 
       1 114 TYR 0.007 0.007  6 0 "[    .    1]" 
       1 115 TYR 0.265 0.061 10 0 "[    .    1]" 
       1 116 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 117 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 119 GLU 0.646 0.121  6 0 "[    .    1]" 
       1 135 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 138 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 139 VAL 0.646 0.121  6 0 "[    .    1]" 
       1 140 ARG 0.061 0.017  5 0 "[    .    1]" 
       1 141 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 142 ILE 0.020 0.020  8 0 "[    .    1]" 
       1 146 LYS 0.265 0.061 10 0 "[    .    1]" 
       1 148 ARG 0.335 0.068  1 0 "[    .    1]" 
    stop_

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

        1 1 100 LEU H   1 112 VAL O    2.200     . 3.000 1.760 1.717 1.791 0.013  4 0 "[    .    1]" 2 
        2 1 119 GLU O   1 139 VAL H    2.200     . 3.000 1.665 1.609 1.709 0.121  6 0 "[    .    1]" 2 
        3 1  43 TRP H   1  63 ILE O    2.200     . 3.000 1.851 1.726 2.000 0.004  6 0 "[    .    1]" 2 
        4 1  27 PHE O   1  77 PHE H    2.200     . 3.000 1.669 1.635 1.706 0.095 10 0 "[    .    1]" 2 
        5 1  13 LYS H   1  28 GLU O    2.200     . 3.000 2.049 1.847 2.151     .  0 0 "[    .    1]" 2 
        6 1  25 TYR O   1  79 ALA H    2.200     . 3.000 1.806 1.712 2.018 0.018  1 0 "[    .    1]" 2 
        7 1  29 ILE H   1  75 PHE O    2.200     . 3.000 1.908 1.869 2.003     .  0 0 "[    .    1]" 2 
        8 1 100 LEU O   1 112 VAL H    2.200     . 3.000 1.722 1.652 1.811     .  0 0 "[    .    1]" 2 
        9 1  19 ALA O   1 140 ARG H    2.200     . 3.000 1.778 1.713 1.961 0.017  5 0 "[    .    1]" 2 
       10 1  31 PHE H   1  73 ASN O    2.200     . 3.000 2.094 2.020 2.185     .  0 0 "[    .    1]" 2 
       11 1   8 SER O   1  32 GLU H    2.200     . 3.000 1.919 1.757 2.045     .  0 0 "[    .    1]" 2 
       12 1  13 LYS O   1  28 GLU H    2.200     . 3.000 1.879 1.780 1.929     .  0 0 "[    .    1]" 2 
       13 1  46 THR H   1  99 LEU O    2.200     . 3.000 1.785 1.714 1.871 0.016  7 0 "[    .    1]" 2 
       14 1  25 TYR H   1  79 ALA O    2.200     . 3.000 1.988 1.832 2.092     .  0 0 "[    .    1]" 2 
       15 1  44 LYS H   1 101 SER O    2.200     . 3.000 1.984 1.796 2.126     .  0 0 "[    .    1]" 2 
       16 1  96 THR O   1 116 VAL H    2.200     . 3.000 1.777 1.733 1.822     .  0 0 "[    .    1]" 2 
       17 1  44 LYS O   1 101 SER H    2.200     . 3.000 1.893 1.752 2.008     .  0 0 "[    .    1]" 2 
       18 1  43 TRP O   1  63 ILE H    2.200     . 3.000 1.745 1.687 1.783 0.043  1 0 "[    .    1]" 2 
       19 1  33 CYS H   1  71 GLY O    2.200     . 3.000 1.726 1.699 1.763 0.031  7 0 "[    .    1]" 2 
       20 1  31 PHE O   1  73 ASN H    2.200     . 3.000 1.791 1.746 1.880     .  0 0 "[    .    1]" 2 
       21 1 117 ASN H   1 141 ASN O    2.200     . 3.000 1.869 1.759 2.018     .  0 0 "[    .    1]" 2 
       22 1  42 GLU O   1 103 SER H    2.200     . 3.000 1.841 1.775 1.916     .  0 0 "[    .    1]" 2 
       23 1 104 TYR H   1 107 ARG O    2.600     . 3.000 1.850 1.725 2.070 0.005  1 0 "[    .    1]" 2 
       24 1  42 GLU H   1 103 SER O    2.200     . 3.000 1.876 1.715 2.146 0.015  5 0 "[    .    1]" 2 
       25 1  20 LYS O   1  23 ASP H    2.600     . 3.500 2.135 1.961 2.425     .  0 0 "[    .    1]" 2 
       26 1 102 CYS H   1 110 VAL O    2.200     . 3.000 1.834 1.714 1.965 0.016  5 0 "[    .    1]" 2 
       27 1 102 CYS O   1 109 PHE H    2.200     . 3.000 2.207 1.840 2.366     .  0 0 "[    .    1]" 2 
       28 1  29 ILE O   1  75 PHE H    2.200     . 3.000 2.195 2.140 2.287     .  0 0 "[    .    1]" 2 
       29 1  41 LEU O   1  65 VAL H    2.200     . 3.000 1.907 1.838 2.016     .  0 0 "[    .    1]" 2 
       30 1  98 ILE O   1 114 TYR H    2.200     . 3.000 2.001 1.925 2.121     .  0 0 "[    .    1]" 2 
       31 1  98 ILE H   1 114 TYR O    2.200     . 3.000 1.775 1.723 1.875 0.007  6 0 "[    .    1]" 2 
       32 1  43 TRP N   1  63 ILE O    3.200 2.516 4.364 2.808 2.703 2.961     .  0 0 "[    .    1]" 2 
       33 1  98 ILE O   1 114 TYR N    3.200 2.516 4.364 2.864 2.813 2.961     .  0 0 "[    .    1]" 2 
       34 1  41 LEU O   1  65 VAL N    3.200 2.400 4.364 2.843 2.782 2.949     .  0 0 "[    .    1]" 2 
       35 1  25 TYR N   1  79 ALA O    3.200 2.516 4.364 2.864 2.763 2.943     .  0 0 "[    .    1]" 2 
       36 1  31 PHE N   1  73 ASN O    3.200 2.516 4.364 3.037 2.972 3.140     .  0 0 "[    .    1]" 2 
       37 1  29 ILE N   1  75 PHE O    3.200 2.516 4.364 2.801 2.769 2.857     .  0 0 "[    .    1]" 2 
       38 1 104 TYR N   1 107 ARG O    3.600 2.395 4.154 2.790 2.695 2.965     .  0 0 "[    .    1]" 2 
       39 1  19 ALA O   1 140 ARG N    3.200 2.516 4.364 2.685 2.604 2.846     .  0 0 "[    .    1]" 2 
       40 1  98 ILE N   1 114 TYR O    3.200 2.516 4.364 2.728 2.682 2.806     .  0 0 "[    .    1]" 2 
       41 1  44 LYS N   1 101 SER O    3.200 2.516 4.364 2.868 2.727 2.980     .  0 0 "[    .    1]" 2 
       42 1 119 GLU O   1 139 VAL N    3.200 2.516 4.364 2.627 2.568 2.673     .  0 0 "[    .    1]" 2 
       43 1   8 SER O   1  32 GLU N    3.200 2.516 4.364 2.860 2.709 2.977     .  0 0 "[    .    1]" 2 
       44 1  33 CYS N   1  71 GLY O    3.200 2.516 4.364 2.693 2.668 2.737     .  0 0 "[    .    1]" 2 
       45 1  31 PHE O   1  73 ASN N    3.200 2.516 4.364 2.752 2.710 2.827     .  0 0 "[    .    1]" 2 
       46 1 117 ASN N   1 141 ASN O    3.200 2.516 4.364 2.823 2.731 2.968     .  0 0 "[    .    1]" 2 
       47 1 100 LEU N   1 112 VAL O    3.200 2.516 4.364 2.729 2.696 2.756     .  0 0 "[    .    1]" 2 
       48 1  44 LYS O   1 101 SER N    3.200 2.516 4.364 2.864 2.726 2.973     .  0 0 "[    .    1]" 2 
       49 1  27 PHE O   1  77 PHE N    3.200 2.516 4.364 2.599 2.582 2.611     .  0 0 "[    .    1]" 2 
       50 1  96 THR O   1 116 VAL N    3.200 2.516 4.364 2.725 2.686 2.760     .  0 0 "[    .    1]" 2 
       51 1  43 TRP O   1  63 ILE N    3.200 2.516 4.364 2.697 2.655 2.728     .  0 0 "[    .    1]" 2 
       52 1  20 LYS O   1  23 ASP N    3.600 2.395 4.846 3.021 2.853 3.312     .  0 0 "[    .    1]" 2 
       53 1  29 ILE O   1  75 PHE N    3.200 2.516 4.364 3.092 3.035 3.174     .  0 0 "[    .    1]" 2 
       54 1 100 LEU O   1 112 VAL N    3.200 2.516 4.364 2.671 2.614 2.748     .  0 0 "[    .    1]" 2 
       55 1  42 GLU N   1 103 SER O    3.200 2.516 4.364 2.820 2.679 3.079     .  0 0 "[    .    1]" 2 
       56 1  42 GLU O   1 103 SER N    3.200 2.516 4.364 2.781 2.724 2.854     .  0 0 "[    .    1]" 2 
       57 1 102 CYS N   1 110 VAL O    3.200 2.516 4.364 2.772 2.658 2.874     .  0 0 "[    .    1]" 2 
       58 1  25 TYR O   1  79 ALA N    3.200 2.516 4.364 2.750 2.678 2.893     .  0 0 "[    .    1]" 2 
       59 1  46 THR N   1  99 LEU O    3.200 2.516 4.364 2.740 2.681 2.827     .  0 0 "[    .    1]" 2 
       60 1  13 LYS N   1  28 GLU O    3.200 2.516 4.364 2.971 2.804 3.073     .  0 0 "[    .    1]" 2 
       61 1 102 CYS O   1 109 PHE N    3.200 2.516 4.364 3.116 2.814 3.250     .  0 0 "[    .    1]" 2 
       62 1  13 LYS O   1  28 GLU N    3.200 2.516 4.364 2.782 2.664 2.851     .  0 0 "[    .    1]" 2 
       63 1  27 PHE H   1  77 PHE O    2.200     . 2.700 1.807 1.762 1.882     .  0 0 "[    .    1]" 2 
       64 1  46 THR O   1  99 LEU H    2.200     . 2.700 1.870 1.746 1.979     .  0 0 "[    .    1]" 2 
       65 1 113 GLY H   1 148 ARG O    2.200     . 3.000 1.696 1.662 1.722 0.068  1 0 "[    .    1]" 2 
       66 1  41 LEU H   1  65 VAL O    2.200     . 3.000 1.838 1.699 2.346 0.031  7 0 "[    .    1]" 2 
       67 1  20 LYS H   1  23 ASP OD1  2.700     . 4.000 3.236 1.732 4.068 0.068  3 0 "[    .    1]" 2 
       68 1 135 VAL O   1 138 ILE H    2.200     . 3.000 1.930 1.836 2.126     .  0 0 "[    .    1]" 2 
       69 1 104 TYR O   1 107 ARG H    2.200     . 3.000 2.098 1.938 2.296     .  0 0 "[    .    1]" 2 
       70 1  83 SER O   1  86 LEU H    2.800     . 3.000 2.155 1.963 2.306     .  0 0 "[    .    1]" 2 
       71 1  48 VAL H   1  97 VAL O    2.200     . 3.000 1.868 1.764 2.065     .  0 0 "[    .    1]" 2 
       72 1  45 LEU H   1  61 ASP O    2.200     . 3.000 2.354 2.202 2.580     .  0 0 "[    .    1]" 2 
       73 1  21 PHE H   1 138 ILE O    3.000     . 3.500 2.462 2.076 3.187     .  0 0 "[    .    1]" 2 
       74 1 119 GLU H   1 139 VAL O    2.200     . 3.000 2.289 2.070 2.541     .  0 0 "[    .    1]" 2 
       75 1  69 PRO O   1  73 ASN HD22 2.200     . 3.000 2.218 1.953 2.497     .  0 0 "[    .    1]" 2 
       76 1 115 TYR H   1 146 LYS O    3.000     . 4.000 3.982 3.559 4.061 0.061 10 0 "[    .    1]" 2 
       77 1  11 GLY O   1  30 THR H    2.200     . 2.700 2.416 2.342 2.486     .  0 0 "[    .    1]" 2 
       78 1  17 ASN OD1 1 142 ILE H    3.000     . 4.000 2.434 1.785 4.020 0.020  8 0 "[    .    1]" 2 
       79 1  33 CYS O   1  71 GLY H    2.800     . 3.500 1.985 1.854 2.085     .  0 0 "[    .    1]" 2 
    stop_

save_



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