NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
381358 1ix5 4668 cing recoord 4-filtered-FRED Wattos check violation distance


data_1ix5


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              2915
    _Distance_constraint_stats_list.Viol_count                    1804
    _Distance_constraint_stats_list.Viol_total                    1291.361
    _Distance_constraint_stats_list.Viol_max                      0.422
    _Distance_constraint_stats_list.Viol_rms                      0.0241
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0044
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0716
    _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 MET  2.033 0.275  6 0 "[    .    1]" 
       1   2 VAL  0.452 0.190  7 0 "[    .    1]" 
       1   3 ASP  1.527 0.104 10 0 "[    .    1]" 
       1   4 LYS  1.690 0.151 10 0 "[    .    1]" 
       1   5 GLY  1.094 0.151 10 0 "[    .    1]" 
       1   6 VAL  1.218 0.089  5 0 "[    .    1]" 
       1   7 LYS  1.254 0.089  5 0 "[    .    1]" 
       1   8 ILE  1.859 0.161  5 0 "[    .    1]" 
       1   9 LYS  2.874 0.158  8 0 "[    .    1]" 
       1  10 VAL  0.911 0.073  3 0 "[    .    1]" 
       1  11 ASP  0.659 0.144  4 0 "[    .    1]" 
       1  12 TYR  3.400 0.200  4 0 "[    .    1]" 
       1  13 ILE  1.281 0.200  4 0 "[    .    1]" 
       1  14 GLY  0.810 0.062  4 0 "[    .    1]" 
       1  15 LYS  2.783 0.091  8 0 "[    .    1]" 
       1  16 LEU  0.131 0.031  4 0 "[    .    1]" 
       1  17 GLU  0.295 0.067  4 0 "[    .    1]" 
       1  18 SER  0.149 0.027  1 0 "[    .    1]" 
       1  19 GLY  0.445 0.062  6 0 "[    .    1]" 
       1  20 ASP  3.082 0.149  9 0 "[    .    1]" 
       1  21 VAL  1.714 0.134  4 0 "[    .    1]" 
       1  22 PHE  0.040 0.024 10 0 "[    .    1]" 
       1  23 ASP  0.556 0.062  4 0 "[    .    1]" 
       1  24 THR  0.482 0.061 10 0 "[    .    1]" 
       1  25 SER  0.189 0.088  3 0 "[    .    1]" 
       1  26 ILE  0.650 0.100  7 0 "[    .    1]" 
       1  27 GLU  0.416 0.065  6 0 "[    .    1]" 
       1  28 GLU  0.124 0.091  6 0 "[    .    1]" 
       1  29 VAL  0.272 0.039  1 0 "[    .    1]" 
       1  30 ALA  0.671 0.105  4 0 "[    .    1]" 
       1  31 LYS  0.402 0.058  1 0 "[    .    1]" 
       1  32 GLU  0.500 0.141  3 0 "[    .    1]" 
       1  33 ALA  0.530 0.058  1 0 "[    .    1]" 
       1  34 GLY  0.158 0.042  3 0 "[    .    1]" 
       1  35 ILE  1.762 0.125  6 0 "[    .    1]" 
       1  36 TYR  1.310 0.098  6 0 "[    .    1]" 
       1  37 ALA  0.717 0.125  6 0 "[    .    1]" 
       1  38 PRO  0.026 0.026  4 0 "[    .    1]" 
       1  39 ASP  0.964 0.303  6 0 "[    .    1]" 
       1  40 ARG  3.206 0.345  5 0 "[    .    1]" 
       1  41 GLU  0.181 0.063  6 0 "[    .    1]" 
       1  42 TYR  0.782 0.156  6 0 "[    .    1]" 
       1  43 GLU  0.342 0.156  6 0 "[    .    1]" 
       1  44 PRO  0.423 0.073  3 0 "[    .    1]" 
       1  45 LEU  0.207 0.063  1 0 "[    .    1]" 
       1  46 GLU  2.444 0.153  8 0 "[    .    1]" 
       1  47 PHE  2.653 0.161  5 0 "[    .    1]" 
       1  48 VAL  2.074 0.153 10 0 "[    .    1]" 
       1  49 VAL  2.041 0.153 10 0 "[    .    1]" 
       1  50 GLY  0.245 0.047 10 0 "[    .    1]" 
       1  51 GLU  0.776 0.386  3 0 "[    .    1]" 
       1  52 GLY  0.173 0.047 10 0 "[    .    1]" 
       1  53 GLN  0.285 0.106 10 0 "[    .    1]" 
       1  54 LEU  1.854 0.242  5 0 "[    .    1]" 
       1  55 ILE  2.843 0.268  2 0 "[    .    1]" 
       1  56 GLN  0.150 0.043  1 0 "[    .    1]" 
       1  57 GLY  1.459 0.139  7 0 "[    .    1]" 
       1  58 PHE  0.000 0.000  . 0 "[    .    1]" 
       1  59 GLU  0.515 0.139  7 0 "[    .    1]" 
       1  60 GLU  1.951 0.247 10 0 "[    .    1]" 
       1  61 ALA  0.523 0.097  4 0 "[    .    1]" 
       1  62 VAL  0.104 0.052  6 0 "[    .    1]" 
       1  63 LEU  3.234 0.329  7 0 "[    .    1]" 
       1  64 ASP  1.976 0.329  7 0 "[    .    1]" 
       1  65 MET  1.883 0.190  7 0 "[    .    1]" 
       1  66 GLU  1.983 0.275  6 0 "[    .    1]" 
       1  67 VAL  2.649 0.313  8 0 "[    .    1]" 
       1  68 GLY  0.024 0.014  6 0 "[    .    1]" 
       1  69 ASP  1.425 0.092  6 0 "[    .    1]" 
       1  70 GLU  0.734 0.091  3 0 "[    .    1]" 
       1  71 LYS  0.473 0.092  8 0 "[    .    1]" 
       1  72 THR  1.270 0.180  8 0 "[    .    1]" 
       1  73 VAL  3.101 0.169 10 0 "[    .    1]" 
       1  74 LYS  1.456 0.140  2 0 "[    .    1]" 
       1  75 ILE  0.055 0.040 10 0 "[    .    1]" 
       1  76 PRO  1.516 0.330 10 0 "[    .    1]" 
       1  77 ALA  1.302 0.142  7 0 "[    .    1]" 
       1  78 GLU  3.243 0.330 10 0 "[    .    1]" 
       1  79 LYS  1.394 0.142  7 0 "[    .    1]" 
       1  80 ALA  4.321 0.270  8 0 "[    .    1]" 
       1  81 TYR  0.259 0.057  9 0 "[    .    1]" 
       1  82 GLY  2.465 0.219  7 0 "[    .    1]" 
       1  83 ASN  5.415 0.305  7 0 "[    .    1]" 
       1  84 ARG  3.721 0.305  7 0 "[    .    1]" 
       1  85 ASN  0.387 0.087  2 0 "[    .    1]" 
       1  86 GLU  0.144 0.054  5 0 "[    .    1]" 
       1  87 MET  0.046 0.027  5 0 "[    .    1]" 
       1  88 LEU  0.822 0.093  9 0 "[    .    1]" 
       1  89 ILE  2.967 0.206 10 0 "[    .    1]" 
       1  90 GLN  2.509 0.197  6 0 "[    .    1]" 
       1  91 LYS  1.650 0.132  2 0 "[    .    1]" 
       1  92 ILE  0.778 0.170 10 0 "[    .    1]" 
       1  93 PRO  2.470 0.243 10 0 "[    .    1]" 
       1  94 ARG 11.013 0.290  3 0 "[    .    1]" 
       1  95 ASP  0.230 0.061  5 0 "[    .    1]" 
       1  96 ALA  1.168 0.118 10 0 "[    .    1]" 
       1  97 PHE  0.491 0.076  1 0 "[    .    1]" 
       1  98 LYS  0.746 0.134  7 0 "[    .    1]" 
       1  99 GLU  0.042 0.042  6 0 "[    .    1]" 
       1 100 ALA  1.195 0.145  6 0 "[    .    1]" 
       1 101 ASP  2.105 0.145  6 0 "[    .    1]" 
       1 102 PHE  1.173 0.233  7 0 "[    .    1]" 
       1 103 GLU  0.777 0.233  7 0 "[    .    1]" 
       1 104 PRO  0.162 0.048 10 0 "[    .    1]" 
       1 105 GLU  0.345 0.039  1 0 "[    .    1]" 
       1 106 GLU  0.471 0.073  9 0 "[    .    1]" 
       1 107 GLY  0.067 0.037  6 0 "[    .    1]" 
       1 108 MET  3.197 0.222 10 0 "[    .    1]" 
       1 109 VAL  0.832 0.071  6 0 "[    .    1]" 
       1 110 ILE  0.760 0.109  6 0 "[    .    1]" 
       1 111 LEU  0.857 0.109  6 0 "[    .    1]" 
       1 112 ALA  0.889 0.162  8 0 "[    .    1]" 
       1 113 GLU  0.014 0.006  8 0 "[    .    1]" 
       1 114 GLY  0.338 0.060  7 0 "[    .    1]" 
       1 115 ILE  1.167 0.176  8 0 "[    .    1]" 
       1 116 PRO  1.124 0.162  8 0 "[    .    1]" 
       1 117 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 118 THR  1.082 0.122 10 0 "[    .    1]" 
       1 119 ILE  0.031 0.026  7 0 "[    .    1]" 
       1 120 THR  0.113 0.046 10 0 "[    .    1]" 
       1 121 GLU  1.404 0.172  5 0 "[    .    1]" 
       1 122 VAL  0.683 0.152 10 0 "[    .    1]" 
       1 123 THR  0.935 0.214 10 0 "[    .    1]" 
       1 124 ASP  0.409 0.083  6 0 "[    .    1]" 
       1 125 ASN  3.281 0.271 10 0 "[    .    1]" 
       1 126 GLU  1.220 0.243 10 0 "[    .    1]" 
       1 127 VAL  5.538 0.254 10 0 "[    .    1]" 
       1 128 THR  2.273 0.209 10 0 "[    .    1]" 
       1 129 LEU  1.705 0.228  7 0 "[    .    1]" 
       1 130 ASP  4.028 0.228  7 0 "[    .    1]" 
       1 131 PHE  0.599 0.093  9 0 "[    .    1]" 
       1 132 ASN  0.617 0.109  9 0 "[    .    1]" 
       1 133 HIS  6.042 0.328  4 0 "[    .    1]" 
       1 134 GLU  3.333 0.328  4 0 "[    .    1]" 
       1 135 LEU  5.688 0.422  8 0 "[    .    1]" 
       1 136 ALA  0.789 0.109  8 0 "[    .    1]" 
       1 137 GLY  0.222 0.109  8 0 "[    .    1]" 
       1 138 LYS  5.904 0.422  8 0 "[    .    1]" 
       1 139 ASP  1.643 0.194  8 0 "[    .    1]" 
       1 140 LEU  1.640 0.138  2 0 "[    .    1]" 
       1 141 VAL  0.871 0.069  1 0 "[    .    1]" 
       1 142 PHE  1.378 0.119  8 0 "[    .    1]" 
       1 143 THR  1.421 0.180  8 0 "[    .    1]" 
       1 144 ILE  2.006 0.127  9 0 "[    .    1]" 
       1 145 LYS  0.264 0.144  4 0 "[    .    1]" 
       1 146 ILE  1.700 0.313  8 0 "[    .    1]" 
       1 147 ILE  0.062 0.037 10 0 "[    .    1]" 
       1 148 GLU  4.745 0.269  7 0 "[    .    1]" 
       1 149 VAL  3.197 0.269  7 0 "[    .    1]" 
       1 150 VAL  4.276 0.363  2 0 "[    .    1]" 
       1 151 GLU  4.532 0.363  2 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   1 MET HA   1   1 MET HB2  . .  3.080 2.715 2.417 2.975     .  0 0 "[    .    1]" 1 
          2 1   1 MET HA   1   1 MET HB3  . .  3.080 2.760 2.250 3.044     .  0 0 "[    .    1]" 1 
          3 1   1 MET HA   1   2 VAL H    . .  3.760 2.571 2.159 3.591     .  0 0 "[    .    1]" 1 
          4 1   1 MET HA   1  64 ASP HA   . .  4.070 4.089 3.773 4.321 0.251  5 0 "[    .    1]" 1 
          5 1   1 MET HA   1  66 GLU HA   . .  3.340 3.479 3.290 3.615 0.275  6 0 "[    .    1]" 1 
          6 1   1 MET HA   1  66 GLU QG   . .  5.430 2.974 1.974 3.770     .  0 0 "[    .    1]" 1 
          7 1   1 MET QB   1   2 VAL HA   . .  5.590 4.488 4.111 5.053     .  0 0 "[    .    1]" 1 
          8 1   1 MET QB   1  65 MET H    . .  6.160 4.722 2.432 5.561     .  0 0 "[    .    1]" 1 
          9 1   1 MET QG   1   2 VAL H    . .  6.980 3.405 3.047 3.629     .  0 0 "[    .    1]" 1 
         10 1   1 MET QG   1   2 VAL HA   . .  6.000 4.777 3.806 5.516     .  0 0 "[    .    1]" 1 
         11 1   1 MET QG   1  64 ASP HA   . .  5.270 3.891 1.683 4.769     .  0 0 "[    .    1]" 1 
         12 1   2 VAL H    1   2 VAL HB   . .  3.810 2.821 2.550 3.623     .  0 0 "[    .    1]" 1 
         13 1   2 VAL H    1   3 ASP H    . .  5.160 4.396 3.799 4.634     .  0 0 "[    .    1]" 1 
         14 1   2 VAL H    1  65 MET H    . .  4.800 3.579 3.047 4.990 0.190  7 0 "[    .    1]" 1 
         15 1   2 VAL HA   1   3 ASP H    . .  3.080 2.417 2.163 2.653     .  0 0 "[    .    1]" 1 
         16 1   2 VAL HA   1   3 ASP QB   . .  6.050 4.066 3.893 4.215     .  0 0 "[    .    1]" 1 
         17 1   2 VAL HA   1   6 VAL HB   . .  3.760 3.088 2.202 3.761 0.001 10 0 "[    .    1]" 1 
         18 1   2 VAL HA   1   6 VAL QG   . .  7.880 2.846 2.563 3.149     .  0 0 "[    .    1]" 1 
         19 1   2 VAL HA   1   8 ILE MD   . .  6.700 4.424 3.603 4.929     .  0 0 "[    .    1]" 1 
         20 1   2 VAL HB   1   3 ASP H    . .  4.280 3.675 2.864 4.353 0.073  7 0 "[    .    1]" 1 
         21 1   2 VAL HB   1  63 LEU HA   . .  3.440 3.185 2.310 3.549 0.109  3 0 "[    .    1]" 1 
         22 1   2 VAL MG1  1   3 ASP QB   . .  8.110 3.889 3.622 4.580     .  0 0 "[    .    1]" 1 
         23 1   2 VAL MG1  1  63 LEU HA   . .  5.760 3.555 2.572 4.561     .  0 0 "[    .    1]" 1 
         24 1   2 VAL MG2  1   3 ASP QB   . .  7.540 5.377 4.817 5.572     .  0 0 "[    .    1]" 1 
         25 1   3 ASP H    1   3 ASP HB2  . .  3.860 2.682 2.414 2.846     .  0 0 "[    .    1]" 1 
         26 1   3 ASP H    1   3 ASP HB3  . .  3.860 3.732 3.613 3.901 0.041 10 0 "[    .    1]" 1 
         27 1   3 ASP H    1   4 LYS H    . .  4.480 4.431 4.397 4.486 0.006  6 0 "[    .    1]" 1 
         28 1   3 ASP H    1   6 VAL H    . .  4.640 3.387 3.243 3.582     .  0 0 "[    .    1]" 1 
         29 1   3 ASP H    1   6 VAL HB   . .  3.810 2.440 2.030 3.051     .  0 0 "[    .    1]" 1 
         30 1   3 ASP HA   1   4 LYS H    . .  3.080 2.495 2.386 2.584     .  0 0 "[    .    1]" 1 
         31 1   3 ASP HA   1   5 GLY H    . .  4.850 4.670 4.547 4.911 0.061 10 0 "[    .    1]" 1 
         32 1   3 ASP HA   1   6 VAL H    . .  5.060 5.104 5.046 5.145 0.085  5 0 "[    .    1]" 1 
         33 1   3 ASP HA   1  63 LEU HA   . .  3.860 3.783 3.545 3.901 0.041  3 0 "[    .    1]" 1 
         34 1   3 ASP HA   1  63 LEU QD   . .  7.950 1.815 1.684 1.991     .  0 0 "[    .    1]" 1 
         35 1   3 ASP HA   1  63 LEU HG   . .  3.910 3.952 3.864 4.014 0.104 10 0 "[    .    1]" 1 
         36 1   3 ASP QB   1   4 LYS H    . .  4.410 2.357 2.245 2.544     .  0 0 "[    .    1]" 1 
         37 1   3 ASP QB   1   4 LYS QB   . .  8.200 4.328 3.716 4.512     .  0 0 "[    .    1]" 1 
         38 1   3 ASP QB   1   6 VAL HB   . .  6.000 4.258 3.829 4.590     .  0 0 "[    .    1]" 1 
         39 1   3 ASP QB   1  49 VAL MG1  . .  8.110 4.720 4.157 4.936     .  0 0 "[    .    1]" 1 
         40 1   3 ASP QB   1  63 LEU QD   . . 10.500 3.510 3.334 3.706     .  0 0 "[    .    1]" 1 
         41 1   3 ASP HB2  1   4 LYS H    . .  3.760 3.778 3.705 3.821 0.061  1 0 "[    .    1]" 1 
         42 1   3 ASP HB2  1   6 VAL H    . .  5.000 4.512 4.085 4.902     .  0 0 "[    .    1]" 1 
         43 1   3 ASP HB2  1   6 VAL QG   . .  7.980 2.168 1.840 2.387     .  0 0 "[    .    1]" 1 
         44 1   3 ASP HB3  1   4 LYS H    . .  3.760 2.382 2.264 2.584     .  0 0 "[    .    1]" 1 
         45 1   3 ASP HB3  1   6 VAL H    . .  5.000 4.934 4.752 5.019 0.019  2 0 "[    .    1]" 1 
         46 1   3 ASP HB3  1   6 VAL QG   . .  7.980 3.266 2.897 3.488     .  0 0 "[    .    1]" 1 
         47 1   4 LYS H    1   4 LYS HG2  . .  4.070 2.114 1.592 4.118 0.048  1 0 "[    .    1]" 1 
         48 1   4 LYS H    1   4 LYS QG   . .  4.560 1.851 1.586 2.869     .  0 0 "[    .    1]" 1 
         49 1   4 LYS H    1   4 LYS HG3  . .  4.070 3.010 2.655 3.146     .  0 0 "[    .    1]" 1 
         50 1   4 LYS H    1   5 GLY H    . .  3.960 3.863 3.741 4.023 0.063 10 0 "[    .    1]" 1 
         51 1   4 LYS H    1  49 VAL HB   . .  4.690 3.759 3.330 4.079     .  0 0 "[    .    1]" 1 
         52 1   4 LYS H    1  63 LEU QD   . .  9.610 2.674 2.251 3.139     .  0 0 "[    .    1]" 1 
         53 1   4 LYS HA   1   4 LYS QE   . .  5.580 4.182 3.944 4.414     .  0 0 "[    .    1]" 1 
         54 1   4 LYS HA   1   5 GLY H    . .  3.180 2.476 2.374 2.549     .  0 0 "[    .    1]" 1 
         55 1   4 LYS HA   1   6 VAL H    . .  3.910 3.777 3.699 3.917 0.007  7 0 "[    .    1]" 1 
         56 1   4 LYS HA   1  49 VAL H    . .  4.850 4.227 3.832 4.518     .  0 0 "[    .    1]" 1 
         57 1   4 LYS HA   1  49 VAL HA   . .  3.910 3.905 3.754 4.021 0.111  4 0 "[    .    1]" 1 
         58 1   4 LYS HA   1  49 VAL HB   . .  3.130 2.259 1.815 2.921     .  0 0 "[    .    1]" 1 
         59 1   4 LYS HA   1  50 GLY QA   . .  5.950 2.526 2.251 3.009     .  0 0 "[    .    1]" 1 
         60 1   4 LYS QB   1  50 GLY HA2  . .  5.900 2.433 1.993 2.864     .  0 0 "[    .    1]" 1 
         61 1   4 LYS QB   1  50 GLY HA3  . .  5.900 3.160 2.084 3.597     .  0 0 "[    .    1]" 1 
         62 1   4 LYS QB   1  63 LEU QD   . . 11.130 3.326 2.899 3.816     .  0 0 "[    .    1]" 1 
         63 1   4 LYS QD   1  63 LEU QD   . . 11.130 3.643 2.579 4.208     .  0 0 "[    .    1]" 1 
         64 1   4 LYS QE   1  48 VAL MG1  . .  8.840 6.441 6.263 6.550     .  0 0 "[    .    1]" 1 
         65 1   4 LYS QE   1  50 GLY HA2  . .  6.420 4.166 3.686 5.252     .  0 0 "[    .    1]" 1 
         66 1   4 LYS QE   1  50 GLY HA3  . .  6.420 5.062 4.637 5.492     .  0 0 "[    .    1]" 1 
         67 1   4 LYS QG   1   5 GLY H    . .  5.430 4.214 4.138 4.306     .  0 0 "[    .    1]" 1 
         68 1   4 LYS QG   1   5 GLY QA   . .  7.680 4.229 3.959 5.181     .  0 0 "[    .    1]" 1 
         69 1   4 LYS QG   1  63 LEU QD   . .  8.740 3.320 2.168 3.768     .  0 0 "[    .    1]" 1 
         70 1   4 LYS HG2  1   5 GLY H    . .  4.690 4.730 4.593 4.841 0.151 10 0 "[    .    1]" 1 
         71 1   4 LYS HG2  1  63 LEU MD1  . .  7.900 4.617 3.436 5.035     .  0 0 "[    .    1]" 1 
         72 1   4 LYS HG2  1  63 LEU MD2  . .  7.900 3.868 3.314 4.776     .  0 0 "[    .    1]" 1 
         73 1   4 LYS HG3  1   5 GLY H    . .  4.690 4.732 4.674 4.825 0.135 10 0 "[    .    1]" 1 
         74 1   4 LYS HG3  1  63 LEU MD1  . .  7.900 5.360 2.479 6.417     .  0 0 "[    .    1]" 1 
         75 1   4 LYS HG3  1  63 LEU MD2  . .  7.900 4.697 2.465 5.521     .  0 0 "[    .    1]" 1 
         76 1   5 GLY H    1   6 VAL H    . .  3.340 1.469 1.401 1.553     .  0 0 "[    .    1]" 1 
         77 1   5 GLY H    1   6 VAL QG   . .  9.700 2.840 2.475 3.089     .  0 0 "[    .    1]" 1 
         78 1   5 GLY H    1  48 VAL MG1  . .  6.750 2.922 2.631 3.212     .  0 0 "[    .    1]" 1 
         79 1   5 GLY H    1  49 VAL H    . .  4.480 3.889 3.657 4.040     .  0 0 "[    .    1]" 1 
         80 1   5 GLY H    1  49 VAL HB   . .  3.810 2.955 2.365 3.320     .  0 0 "[    .    1]" 1 
         81 1   5 GLY H    1  50 GLY QA   . .  6.260 2.907 2.420 3.498     .  0 0 "[    .    1]" 1 
         82 1   5 GLY QA   1   6 VAL QG   . . 10.430 3.162 3.091 3.301     .  0 0 "[    .    1]" 1 
         83 1   5 GLY QA   1  48 VAL HB   . .  6.370 5.189 4.931 5.376     .  0 0 "[    .    1]" 1 
         84 1   5 GLY QA   1  48 VAL MG1  . .  6.510 2.614 2.469 2.854     .  0 0 "[    .    1]" 1 
         85 1   5 GLY QA   1  50 GLY QA   . .  7.100 2.304 1.733 3.424     .  0 0 "[    .    1]" 1 
         86 1   5 GLY QA   1  51 GLU QG   . .  7.830 4.830 4.042 5.568     .  0 0 "[    .    1]" 1 
         87 1   5 GLY HA2  1  48 VAL MG1  . .  5.920 2.654 2.502 2.906     .  0 0 "[    .    1]" 1 
         88 1   5 GLY HA3  1  48 VAL MG1  . .  5.920 3.936 3.764 4.175     .  0 0 "[    .    1]" 1 
         89 1   6 VAL H    1   6 VAL HB   . .  3.180 2.937 2.796 3.108     .  0 0 "[    .    1]" 1 
         90 1   6 VAL H    1   7 LYS H    . .  4.590 4.392 4.254 4.476     .  0 0 "[    .    1]" 1 
         91 1   6 VAL H    1  48 VAL MG1  . .  6.800 2.715 2.310 3.276     .  0 0 "[    .    1]" 1 
         92 1   6 VAL H    1  49 VAL H    . .  3.960 3.669 3.321 3.996 0.036  5 0 "[    .    1]" 1 
         93 1   6 VAL H    1 151 GLU QB   . .  6.370 5.372 5.183 5.563     .  0 0 "[    .    1]" 1 
         94 1   6 VAL HA   1   6 VAL HB   . .  2.980 2.998 2.962 3.025 0.045  4 0 "[    .    1]" 1 
         95 1   6 VAL HA   1   7 LYS H    . .  3.080 2.190 2.164 2.226     .  0 0 "[    .    1]" 1 
         96 1   6 VAL HA   1   8 ILE MD   . .  7.680 6.386 6.306 6.459     .  0 0 "[    .    1]" 1 
         97 1   6 VAL HA   1  48 VAL MG1  . .  6.330 3.593 3.226 3.927     .  0 0 "[    .    1]" 1 
         98 1   6 VAL HA   1 151 GLU QB   . .  5.900 2.885 2.678 3.133     .  0 0 "[    .    1]" 1 
         99 1   6 VAL HB   1   7 LYS H    . .  3.860 3.902 3.818 3.949 0.089  5 0 "[    .    1]" 1 
        100 1   6 VAL HB   1   8 ILE MD   . .  7.580 4.442 4.197 4.600     .  0 0 "[    .    1]" 1 
        101 1   6 VAL HB   1   8 ILE MG   . .  6.120 3.584 3.163 3.869     .  0 0 "[    .    1]" 1 
        102 1   6 VAL QG   1   7 LYS H    . .  8.500 2.605 2.394 2.914     .  0 0 "[    .    1]" 1 
        103 1   6 VAL QG   1   7 LYS HA   . .  8.760 4.338 4.101 4.534     .  0 0 "[    .    1]" 1 
        104 1   6 VAL QG   1 149 VAL HA   . .  8.500 4.766 4.439 5.063     .  0 0 "[    .    1]" 1 
        105 1   6 VAL QG   1 150 VAL H    . .  9.380 4.191 3.621 4.540     .  0 0 "[    .    1]" 1 
        106 1   6 VAL QG   1 151 GLU QG   . . 11.010 3.230 1.926 3.867     .  0 0 "[    .    1]" 1 
        107 1   7 LYS H    1   7 LYS HB2  . .  3.600 2.425 2.244 2.556     .  0 0 "[    .    1]" 1 
        108 1   7 LYS H    1 151 GLU H    . .  4.280 4.127 3.433 4.352 0.072  3 0 "[    .    1]" 1 
        109 1   7 LYS HA   1   8 ILE H    . .  3.290 2.331 2.189 2.456     .  0 0 "[    .    1]" 1 
        110 1   7 LYS HA   1   8 ILE MD   . .  7.010 4.681 4.524 4.948     .  0 0 "[    .    1]" 1 
        111 1   7 LYS HA   1  48 VAL HA   . .  2.920 2.233 2.148 2.371     .  0 0 "[    .    1]" 1 
        112 1   7 LYS HA   1  48 VAL MG1  . .  5.920 3.365 2.971 3.818     .  0 0 "[    .    1]" 1 
        113 1   7 LYS HA   1  48 VAL MG2  . .  5.860 1.922 1.747 2.239     .  0 0 "[    .    1]" 1 
        114 1   7 LYS HA   1  49 VAL H    . .  3.960 3.964 3.819 4.020 0.060  3 0 "[    .    1]" 1 
        115 1   7 LYS HB2  1  48 VAL MG1  . .  5.810 3.713 3.161 4.519     .  0 0 "[    .    1]" 1 
        116 1   7 LYS HB2  1  48 VAL MG2  . .  5.810 2.047 1.801 2.551     .  0 0 "[    .    1]" 1 
        117 1   7 LYS HB2  1 150 VAL H    . .  4.430 4.390 4.247 4.473 0.043  2 0 "[    .    1]" 1 
        118 1   7 LYS HB2  1 150 VAL MG1  . .  5.500 4.235 3.732 4.536     .  0 0 "[    .    1]" 1 
        119 1   7 LYS HB2  1 151 GLU H    . .  4.640 3.793 3.046 4.706 0.066  6 0 "[    .    1]" 1 
        120 1   7 LYS HB2  1 151 GLU QB   . .  5.480 2.661 1.833 4.806     .  0 0 "[    .    1]" 1 
        121 1   7 LYS QD   1   8 ILE H    . .  7.360 4.286 3.805 4.857     .  0 0 "[    .    1]" 1 
        122 1   7 LYS QD   1  46 GLU HA   . .  6.990 5.216 4.406 6.121     .  0 0 "[    .    1]" 1 
        123 1   7 LYS QD   1  46 GLU QB   . .  7.420 3.743 1.902 5.222     .  0 0 "[    .    1]" 1 
        124 1   7 LYS QD   1 150 VAL MG1  . .  7.540 3.106 1.883 4.588     .  0 0 "[    .    1]" 1 
        125 1   7 LYS QD   1 150 VAL MG2  . .  7.750 4.119 3.477 4.657     .  0 0 "[    .    1]" 1 
        126 1   7 LYS QG   1   8 ILE H    . .  6.000 2.222 1.760 2.830     .  0 0 "[    .    1]" 1 
        127 1   7 LYS QG   1   8 ILE HA   . .  6.320 3.977 3.720 4.486     .  0 0 "[    .    1]" 1 
        128 1   7 LYS QG   1   8 ILE MG   . .  7.900 4.580 4.460 4.845     .  0 0 "[    .    1]" 1 
        129 1   7 LYS QG   1  46 GLU HA   . .  6.840 3.655 3.233 4.039     .  0 0 "[    .    1]" 1 
        130 1   7 LYS QG   1  46 GLU QB   . .  7.630 3.150 2.133 3.830     .  0 0 "[    .    1]" 1 
        131 1   7 LYS QG   1  46 GLU QG   . .  7.570 2.779 1.726 4.447     .  0 0 "[    .    1]" 1 
        132 1   7 LYS QG   1  47 PHE H    . .  6.470 3.621 3.369 4.107     .  0 0 "[    .    1]" 1 
        133 1   7 LYS QG   1  48 VAL H    . .  6.890 4.076 3.506 4.431     .  0 0 "[    .    1]" 1 
        134 1   7 LYS QG   1 150 VAL H    . .  6.780 3.722 3.441 4.089     .  0 0 "[    .    1]" 1 
        135 1   7 LYS QG   1 150 VAL HB   . .  5.330 2.285 1.881 2.751     .  0 0 "[    .    1]" 1 
        136 1   8 ILE H    1   8 ILE HG12 . .  4.950 2.737 2.454 3.004     .  0 0 "[    .    1]" 1 
        137 1   8 ILE H    1   8 ILE HG13 . .  4.950 2.605 2.355 2.966     .  0 0 "[    .    1]" 1 
        138 1   8 ILE H    1   9 LYS H    . .  4.950 4.186 4.106 4.287     .  0 0 "[    .    1]" 1 
        139 1   8 ILE H    1  46 GLU HA   . .  4.900 3.552 3.303 3.758     .  0 0 "[    .    1]" 1 
        140 1   8 ILE H    1  47 PHE H    . .  3.810 3.113 2.979 3.266     .  0 0 "[    .    1]" 1 
        141 1   8 ILE H    1  47 PHE QE   . . 10.080 5.002 4.523 5.422     .  0 0 "[    .    1]" 1 
        142 1   8 ILE H    1  48 VAL HA   . .  3.910 3.795 3.485 3.963 0.053  6 0 "[    .    1]" 1 
        143 1   8 ILE H    1  48 VAL MG1  . .  7.160 5.247 4.900 5.552     .  0 0 "[    .    1]" 1 
        144 1   8 ILE H    1 149 VAL HA   . .  4.640 4.488 4.361 4.588     .  0 0 "[    .    1]" 1 
        145 1   8 ILE H    1 150 VAL H    . .  4.430 3.873 3.481 4.029     .  0 0 "[    .    1]" 1 
        146 1   8 ILE HA   1   8 ILE HB   . .  3.130 2.637 2.552 2.692     .  0 0 "[    .    1]" 1 
        147 1   8 ILE HA   1   8 ILE HG12 . .  4.020 3.617 3.549 3.680     .  0 0 "[    .    1]" 1 
        148 1   8 ILE HA   1   8 ILE HG13 . .  4.020 3.688 3.642 3.760     .  0 0 "[    .    1]" 1 
        149 1   8 ILE HA   1   9 LYS H    . .  3.390 2.201 2.172 2.230     .  0 0 "[    .    1]" 1 
        150 1   8 ILE HA   1   9 LYS HA   . .  4.540 4.392 4.382 4.400     .  0 0 "[    .    1]" 1 
        151 1   8 ILE HA   1   9 LYS QG   . .  6.320 4.516 3.086 5.243     .  0 0 "[    .    1]" 1 
        152 1   8 ILE HA   1  47 PHE H    . .  5.110 5.195 5.160 5.271 0.161  5 0 "[    .    1]" 1 
        153 1   8 ILE HA   1  47 PHE QD   . .  9.350 6.079 5.424 6.765     .  0 0 "[    .    1]" 1 
        154 1   8 ILE HA   1 148 GLU H    . .  4.590 4.593 4.400 4.697 0.107  4 0 "[    .    1]" 1 
        155 1   8 ILE HA   1 149 VAL H    . .  5.260 4.360 4.308 4.447     .  0 0 "[    .    1]" 1 
        156 1   8 ILE HA   1 149 VAL HA   . .  2.920 1.760 1.661 1.911     .  0 0 "[    .    1]" 1 
        157 1   8 ILE HA   1 149 VAL MG1  . .  5.860 3.324 3.139 3.618     .  0 0 "[    .    1]" 1 
        158 1   8 ILE HA   1 149 VAL MG2  . .  5.760 3.415 3.073 3.631     .  0 0 "[    .    1]" 1 
        159 1   8 ILE HA   1 150 VAL H    . .  3.810 2.475 1.898 2.745     .  0 0 "[    .    1]" 1 
        160 1   8 ILE HB   1   9 LYS H    . .  3.500 3.265 3.074 3.470     .  0 0 "[    .    1]" 1 
        161 1   8 ILE HB   1   9 LYS HA   . .  4.690 4.710 4.635 4.763 0.073  1 0 "[    .    1]" 1 
        162 1   8 ILE HB   1  47 PHE QD   . .  9.200 5.248 4.639 6.320     .  0 0 "[    .    1]" 1 
        163 1   8 ILE HB   1  47 PHE QE   . .  8.890 4.302 3.418 5.704     .  0 0 "[    .    1]" 1 
        164 1   8 ILE HB   1 146 ILE MG   . .  5.970 2.590 2.341 2.771     .  0 0 "[    .    1]" 1 
        165 1   8 ILE HB   1 149 VAL HA   . .  3.760 3.577 3.153 3.850 0.090  5 0 "[    .    1]" 1 
        166 1   8 ILE MD   1   9 LYS H    . .  7.420 4.994 4.903 5.176     .  0 0 "[    .    1]" 1 
        167 1   8 ILE MD   1   9 LYS HA   . .  7.060 5.645 5.502 5.824     .  0 0 "[    .    1]" 1 
        168 1   8 ILE MD   1  10 VAL H    . .  8.100 4.726 4.406 4.985     .  0 0 "[    .    1]" 1 
        169 1   8 ILE MD   1  10 VAL HA   . .  6.900 5.573 5.420 5.665     .  0 0 "[    .    1]" 1 
        170 1   8 ILE MD   1  10 VAL HB   . .  6.590 4.540 4.300 4.706     .  0 0 "[    .    1]" 1 
        171 1   8 ILE MD   1  10 VAL MG1  . .  8.540 2.258 2.172 2.384     .  0 0 "[    .    1]" 1 
        172 1   8 ILE MD   1  10 VAL QG   . .  9.030 2.228 2.107 2.354     .  0 0 "[    .    1]" 1 
        173 1   8 ILE MD   1  10 VAL MG2  . .  8.540 3.499 2.844 3.913     .  0 0 "[    .    1]" 1 
        174 1   8 ILE MD   1  46 GLU HA   . .  7.110 5.681 5.531 5.819     .  0 0 "[    .    1]" 1 
        175 1   8 ILE MD   1  47 PHE QE   . . 10.010 2.484 1.915 3.257     .  0 0 "[    .    1]" 1 
        176 1   8 ILE MD   1  49 VAL H    . .  7.740 3.925 3.766 4.094     .  0 0 "[    .    1]" 1 
        177 1   8 ILE MD   1  49 VAL HA   . .  6.640 5.295 5.167 5.431     .  0 0 "[    .    1]" 1 
        178 1   8 ILE MD   1  58 PHE QD   . . 11.820 6.096 5.563 6.662     .  0 0 "[    .    1]" 1 
        179 1   8 ILE MD   1  58 PHE QE   . . 11.510 4.695 3.977 5.308     .  0 0 "[    .    1]" 1 
        180 1   8 ILE MD   1  62 VAL HB   . .  6.120 2.476 2.155 2.743     .  0 0 "[    .    1]" 1 
        181 1   8 ILE MD   1  62 VAL MG1  . .  7.820 3.155 2.781 3.546     .  0 0 "[    .    1]" 1 
        182 1   8 ILE MD   1  63 LEU H    . .  7.420 5.310 5.016 5.805     .  0 0 "[    .    1]" 1 
        183 1   8 ILE MD   1  65 MET ME   . .  9.270 4.593 4.139 5.503     .  0 0 "[    .    1]" 1 
        184 1   8 ILE MD   1  67 VAL HA   . .  7.060 5.229 4.780 5.685     .  0 0 "[    .    1]" 1 
        185 1   8 ILE MD   1 146 ILE H    . .  8.260 5.654 5.494 5.836     .  0 0 "[    .    1]" 1 
        186 1   8 ILE MD   1 146 ILE HA   . .  6.800 4.322 4.259 4.398     .  0 0 "[    .    1]" 1 
        187 1   8 ILE MD   1 146 ILE HB   . .  6.330 5.154 5.077 5.198     .  0 0 "[    .    1]" 1 
        188 1   8 ILE MD   1 146 ILE MD   . .  7.970 2.828 2.257 4.698     .  0 0 "[    .    1]" 1 
        189 1   8 ILE MD   1 146 ILE QG   . .  8.680 3.905 3.313 4.117     .  0 0 "[    .    1]" 1 
        190 1   8 ILE MD   1 146 ILE MG   . .  8.180 2.597 2.507 2.764     .  0 0 "[    .    1]" 1 
        191 1   8 ILE MD   1 149 VAL HA   . .  6.590 4.767 4.537 4.912     .  0 0 "[    .    1]" 1 
        192 1   8 ILE MD   1 149 VAL MG2  . .  7.920 3.878 3.668 4.233     .  0 0 "[    .    1]" 1 
        193 1   8 ILE QG   1   9 LYS H    . .  6.990 4.372 4.155 4.501     .  0 0 "[    .    1]" 1 
        194 1   8 ILE QG   1  10 VAL QG   . .  9.260 2.706 2.243 3.003     .  0 0 "[    .    1]" 1 
        195 1   8 ILE QG   1  47 PHE H    . .  6.520 3.334 3.228 3.476     .  0 0 "[    .    1]" 1 
        196 1   8 ILE QG   1  47 PHE QD   . . 10.920 3.335 2.828 3.729     .  0 0 "[    .    1]" 1 
        197 1   8 ILE QG   1  47 PHE QE   . . 10.410 2.957 2.303 3.554     .  0 0 "[    .    1]" 1 
        198 1   8 ILE QG   1  49 VAL H    . .  6.940 3.709 3.428 3.914     .  0 0 "[    .    1]" 1 
        199 1   8 ILE QG   1  62 VAL MG2  . .  8.010 4.066 3.781 4.502     .  0 0 "[    .    1]" 1 
        200 1   8 ILE QG   1 149 VAL MG2  . .  7.440 4.355 4.104 4.761     .  0 0 "[    .    1]" 1 
        201 1   8 ILE HG12 1  10 VAL MG1  . .  9.050 4.030 3.739 4.246     .  0 0 "[    .    1]" 1 
        202 1   8 ILE HG12 1  10 VAL MG2  . .  9.050 5.546 4.847 6.049     .  0 0 "[    .    1]" 1 
        203 1   8 ILE HG13 1  10 VAL MG1  . .  9.050 2.803 2.284 3.132     .  0 0 "[    .    1]" 1 
        204 1   8 ILE HG13 1  10 VAL MG2  . .  9.050 4.163 3.405 4.683     .  0 0 "[    .    1]" 1 
        205 1   8 ILE MG   1  47 PHE QE   . . 10.990 4.889 4.424 5.502     .  0 0 "[    .    1]" 1 
        206 1   8 ILE MG   1  48 VAL HA   . .  6.590 5.122 4.938 5.260     .  0 0 "[    .    1]" 1 
        207 1   8 ILE MG   1 149 VAL HA   . .  5.500 1.793 1.741 2.007     .  0 0 "[    .    1]" 1 
        208 1   9 LYS H    1  10 VAL H    . .  4.740 4.108 3.900 4.281     .  0 0 "[    .    1]" 1 
        209 1   9 LYS H    1  10 VAL QG   . .  9.970 3.554 3.367 3.685     .  0 0 "[    .    1]" 1 
        210 1   9 LYS H    1 147 ILE H    . .  4.850 4.265 4.100 4.374     .  0 0 "[    .    1]" 1 
        211 1   9 LYS H    1 148 GLU H    . .  3.650 3.114 3.040 3.248     .  0 0 "[    .    1]" 1 
        212 1   9 LYS H    1 148 GLU HA   . .  4.690 4.778 4.635 4.848 0.158  8 0 "[    .    1]" 1 
        213 1   9 LYS H    1 148 GLU QB   . .  6.320 3.395 2.927 3.662     .  0 0 "[    .    1]" 1 
        214 1   9 LYS H    1 149 VAL HA   . .  4.220 3.044 2.918 3.339     .  0 0 "[    .    1]" 1 
        215 1   9 LYS H    1 150 VAL H    . .  4.480 4.103 3.520 4.382     .  0 0 "[    .    1]" 1 
        216 1   9 LYS HA   1   9 LYS HE2  . .  4.430 4.422 4.187 4.533 0.103  6 0 "[    .    1]" 1 
        217 1   9 LYS HA   1   9 LYS HE3  . .  4.430 4.438 4.301 4.521 0.091  6 0 "[    .    1]" 1 
        218 1   9 LYS HA   1   9 LYS HG2  . .  3.500 2.602 2.435 2.998     .  0 0 "[    .    1]" 1 
        219 1   9 LYS HA   1   9 LYS HG3  . .  3.500 2.471 2.185 3.412     .  0 0 "[    .    1]" 1 
        220 1   9 LYS HA   1  10 VAL H    . .  3.290 2.273 2.186 2.384     .  0 0 "[    .    1]" 1 
        221 1   9 LYS HA   1  10 VAL QG   . .  9.300 3.385 3.210 3.528     .  0 0 "[    .    1]" 1 
        222 1   9 LYS HA   1  45 LEU H    . .  4.850 4.482 4.034 4.673     .  0 0 "[    .    1]" 1 
        223 1   9 LYS HA   1  45 LEU QD   . .  9.920 4.952 4.530 5.399     .  0 0 "[    .    1]" 1 
        224 1   9 LYS HA   1  46 GLU HA   . .  3.030 1.926 1.726 2.136     .  0 0 "[    .    1]" 1 
        225 1   9 LYS HA   1  46 GLU HB2  . .  4.170 3.459 2.846 4.255 0.085  1 0 "[    .    1]" 1 
        226 1   9 LYS HA   1  46 GLU QB   . .  4.740 2.898 2.805 3.052     .  0 0 "[    .    1]" 1 
        227 1   9 LYS HA   1  46 GLU HB3  . .  4.170 3.749 2.850 4.318 0.148  5 0 "[    .    1]" 1 
        228 1   9 LYS HA   1  46 GLU QG   . .  5.850 3.494 2.966 3.985     .  0 0 "[    .    1]" 1 
        229 1   9 LYS HA   1  47 PHE H    . .  4.800 3.646 3.272 3.912     .  0 0 "[    .    1]" 1 
        230 1   9 LYS HA   1  47 PHE QD   . .  9.140 4.588 3.514 5.699     .  0 0 "[    .    1]" 1 
        231 1   9 LYS HA   1 147 ILE MD   . .  6.640 4.424 4.095 5.203     .  0 0 "[    .    1]" 1 
        232 1   9 LYS QB   1  46 GLU HA   . .  6.420 3.832 3.152 4.222     .  0 0 "[    .    1]" 1 
        233 1   9 LYS QB   1 148 GLU H    . .  5.740 3.341 3.130 3.542     .  0 0 "[    .    1]" 1 
        234 1   9 LYS QD   1 150 VAL MG2  . .  7.490 3.137 1.826 4.165     .  0 0 "[    .    1]" 1 
        235 1   9 LYS QE   1  44 PRO QB   . .  7.010 4.221 3.194 4.654     .  0 0 "[    .    1]" 1 
        236 1   9 LYS QE   1  46 GLU HA   . .  6.940 4.508 3.863 5.057     .  0 0 "[    .    1]" 1 
        237 1   9 LYS QE   1  46 GLU QB   . .  7.780 3.084 1.840 4.288     .  0 0 "[    .    1]" 1 
        238 1   9 LYS QE   1 147 ILE MG   . .  8.470 5.429 4.715 6.016     .  0 0 "[    .    1]" 1 
        239 1   9 LYS QE   1 150 VAL HA   . .  6.210 4.684 3.849 5.592     .  0 0 "[    .    1]" 1 
        240 1   9 LYS QE   1 150 VAL HB   . .  5.640 4.122 3.374 4.792     .  0 0 "[    .    1]" 1 
        241 1   9 LYS QE   1 150 VAL MG1  . .  6.700 3.456 2.806 3.965     .  0 0 "[    .    1]" 1 
        242 1   9 LYS QE   1 150 VAL MG2  . .  7.220 1.816 1.524 2.428     .  0 0 "[    .    1]" 1 
        243 1   9 LYS HE2  1 150 VAL MG1  . .  6.230 3.751 2.966 5.013     .  0 0 "[    .    1]" 1 
        244 1   9 LYS HE3  1 150 VAL MG1  . .  6.230 4.463 3.450 5.096     .  0 0 "[    .    1]" 1 
        245 1   9 LYS QG   1  46 GLU HA   . .  4.440 2.728 2.377 2.957     .  0 0 "[    .    1]" 1 
        246 1   9 LYS QG   1  46 GLU QB   . .  6.170 1.801 1.694 1.897     .  0 0 "[    .    1]" 1 
        247 1   9 LYS QG   1  46 GLU QG   . .  6.110 2.085 1.831 2.833     .  0 0 "[    .    1]" 1 
        248 1   9 LYS QG   1 150 VAL MG2  . .  7.120 2.733 1.614 3.598     .  0 0 "[    .    1]" 1 
        249 1   9 LYS HG2  1  46 GLU HA   . .  3.760 3.492 2.745 3.822 0.062  1 0 "[    .    1]" 1 
        250 1   9 LYS HG2  1  46 GLU HB2  . .  5.540 3.237 1.867 5.191     .  0 0 "[    .    1]" 1 
        251 1   9 LYS HG2  1  46 GLU HB3  . .  5.540 3.643 3.496 3.798     .  0 0 "[    .    1]" 1 
        252 1   9 LYS HG2  1  46 GLU HG2  . .  5.280 4.015 2.532 5.280 0.000  6 0 "[    .    1]" 1 
        253 1   9 LYS HG2  1  46 GLU HG3  . .  5.280 3.818 2.096 4.685     .  0 0 "[    .    1]" 1 
        254 1   9 LYS HG3  1  46 GLU HA   . .  3.760 2.956 2.424 3.913 0.153  8 0 "[    .    1]" 1 
        255 1   9 LYS HG3  1  46 GLU HB2  . .  5.540 2.727 1.831 3.614     .  0 0 "[    .    1]" 1 
        256 1   9 LYS HG3  1  46 GLU HB3  . .  5.540 3.080 1.853 5.305     .  0 0 "[    .    1]" 1 
        257 1   9 LYS HG3  1  46 GLU HG2  . .  5.280 3.182 1.889 5.053     .  0 0 "[    .    1]" 1 
        258 1   9 LYS HG3  1  46 GLU HG3  . .  5.280 2.796 1.935 3.487     .  0 0 "[    .    1]" 1 
        259 1  10 VAL H    1  11 ASP H    . .  4.850 4.519 4.495 4.546     .  0 0 "[    .    1]" 1 
        260 1  10 VAL H    1  44 PRO HA   . .  4.900 4.934 4.876 4.973 0.073  3 0 "[    .    1]" 1 
        261 1  10 VAL H    1  45 LEU H    . .  3.910 3.856 3.564 3.973 0.063  1 0 "[    .    1]" 1 
        262 1  10 VAL H    1  45 LEU QD   . . 10.290 4.310 3.853 4.723     .  0 0 "[    .    1]" 1 
        263 1  10 VAL H    1  47 PHE QD   . .  9.980 3.569 2.894 4.557     .  0 0 "[    .    1]" 1 
        264 1  10 VAL H    1  47 PHE QE   . . 10.030 3.654 2.734 4.163     .  0 0 "[    .    1]" 1 
        265 1  10 VAL H    1 147 ILE H    . .  5.110 4.528 4.349 4.752     .  0 0 "[    .    1]" 1 
        266 1  10 VAL HA   1  10 VAL HB   . .  2.980 2.312 2.293 2.335     .  0 0 "[    .    1]" 1 
        267 1  10 VAL HA   1  11 ASP H    . .  3.340 2.322 2.262 2.392     .  0 0 "[    .    1]" 1 
        268 1  10 VAL HA   1  11 ASP HA   . .  4.380 4.411 4.379 4.432 0.052  1 0 "[    .    1]" 1 
        269 1  10 VAL HA   1  47 PHE QE   . .  9.460 5.109 4.615 5.560     .  0 0 "[    .    1]" 1 
        270 1  10 VAL HA   1 144 ILE MG   . .  6.070 4.577 4.450 4.694     .  0 0 "[    .    1]" 1 
        271 1  10 VAL HA   1 146 ILE HA   . .  3.240 2.699 2.597 2.799     .  0 0 "[    .    1]" 1 
        272 1  10 VAL HA   1 146 ILE MD   . .  6.380 4.099 3.806 5.259     .  0 0 "[    .    1]" 1 
        273 1  10 VAL HA   1 146 ILE MG   . .  6.330 4.070 3.959 4.102     .  0 0 "[    .    1]" 1 
        274 1  10 VAL HA   1 147 ILE H    . .  3.810 2.687 2.486 2.840     .  0 0 "[    .    1]" 1 
        275 1  10 VAL HA   1 147 ILE MD   . .  6.020 2.452 2.002 3.148     .  0 0 "[    .    1]" 1 
        276 1  10 VAL HA   1 147 ILE HG12 . .  3.700 3.535 3.384 3.725 0.025  5 0 "[    .    1]" 1 
        277 1  10 VAL HA   1 147 ILE QG   . .  4.340 1.883 1.792 2.013     .  0 0 "[    .    1]" 1 
        278 1  10 VAL HA   1 147 ILE HG13 . .  3.700 1.890 1.798 2.021     .  0 0 "[    .    1]" 1 
        279 1  10 VAL HA   1 147 ILE MG   . .  6.440 4.542 4.398 4.729     .  0 0 "[    .    1]" 1 
        280 1  10 VAL HB   1  11 ASP H    . .  3.500 2.927 2.785 3.073     .  0 0 "[    .    1]" 1 
        281 1  10 VAL HB   1  47 PHE QD   . .  8.880 5.711 5.171 6.559     .  0 0 "[    .    1]" 1 
        282 1  10 VAL HB   1  47 PHE QE   . .  8.680 4.074 3.532 4.808     .  0 0 "[    .    1]" 1 
        283 1  10 VAL HB   1  58 PHE QE   . .  8.730 5.221 4.582 5.805     .  0 0 "[    .    1]" 1 
        284 1  10 VAL HB   1  62 VAL MG1  . .  6.330 4.162 3.634 4.744     .  0 0 "[    .    1]" 1 
        285 1  10 VAL HB   1 144 ILE MG   . .  5.500 2.886 2.587 3.084     .  0 0 "[    .    1]" 1 
        286 1  10 VAL HB   1 145 LYS H    . .  4.220 2.684 2.336 3.000     .  0 0 "[    .    1]" 1 
        287 1  10 VAL HB   1 146 ILE HA   . .  3.550 1.938 1.764 2.192     .  0 0 "[    .    1]" 1 
        288 1  10 VAL QG   1  11 ASP H    . .  7.740 2.987 2.794 3.201     .  0 0 "[    .    1]" 1 
        289 1  10 VAL QG   1  11 ASP HA   . .  7.490 3.494 3.331 3.732     .  0 0 "[    .    1]" 1 
        290 1  10 VAL QG   1  12 TYR HA   . .  9.400 4.341 3.822 4.954     .  0 0 "[    .    1]" 1 
        291 1  10 VAL QG   1  12 TYR HB2  . .  9.090 4.354 3.875 4.954     .  0 0 "[    .    1]" 1 
        292 1  10 VAL QG   1  12 TYR HB3  . .  8.830 3.205 2.697 3.814     .  0 0 "[    .    1]" 1 
        293 1  10 VAL QG   1  45 LEU H    . .  9.400 3.993 3.746 4.135     .  0 0 "[    .    1]" 1 
        294 1  10 VAL QG   1  45 LEU HB2  . .  8.720 4.873 4.007 5.536     .  0 0 "[    .    1]" 1 
        295 1  10 VAL QG   1  45 LEU HB3  . .  8.200 3.462 2.517 4.169     .  0 0 "[    .    1]" 1 
        296 1  10 VAL QG   1  45 LEU QD   . . 13.280 3.284 2.325 4.116     .  0 0 "[    .    1]" 1 
        297 1  10 VAL QG   1  47 PHE QD   . . 13.070 2.795 2.421 3.509     .  0 0 "[    .    1]" 1 
        298 1  10 VAL QG   1  47 PHE QE   . . 12.710 1.733 1.570 2.067     .  0 0 "[    .    1]" 1 
        299 1  10 VAL QG   1  47 PHE HZ   . .  8.930 2.656 1.798 3.174     .  0 0 "[    .    1]" 1 
        300 1  10 VAL QG   1  54 LEU QD   . . 13.300 3.938 3.446 4.191     .  0 0 "[    .    1]" 1 
        301 1  10 VAL QG   1  58 PHE QD   . . 12.310 4.482 3.804 4.934     .  0 0 "[    .    1]" 1 
        302 1  10 VAL QG   1  58 PHE QE   . . 11.230 2.802 2.069 3.326     .  0 0 "[    .    1]" 1 
        303 1  10 VAL QG   1  62 VAL MG1  . .  8.820 2.451 1.902 3.022     .  0 0 "[    .    1]" 1 
        304 1  10 VAL QG   1  68 GLY H    . . 10.600 4.702 4.405 4.960     .  0 0 "[    .    1]" 1 
        305 1  10 VAL QG   1 144 ILE HA   . .  8.930 3.524 3.015 4.001     .  0 0 "[    .    1]" 1 
        306 1  10 VAL QG   1 144 ILE HB   . .  8.200 3.869 3.691 4.102     .  0 0 "[    .    1]" 1 
        307 1  10 VAL QG   1 144 ILE MD   . . 11.250 3.816 3.714 3.969     .  0 0 "[    .    1]" 1 
        308 1  10 VAL QG   1 144 ILE MG   . .  8.780 1.782 1.666 1.999     .  0 0 "[    .    1]" 1 
        309 1  10 VAL QG   1 145 LYS H    . .  9.500 2.550 2.259 2.832     .  0 0 "[    .    1]" 1 
        310 1  10 VAL QG   1 146 ILE HA   . .  6.850 1.782 1.739 1.830     .  0 0 "[    .    1]" 1 
        311 1  10 VAL QG   1 146 ILE MD   . . 11.040 1.897 1.661 3.533     .  0 0 "[    .    1]" 1 
        312 1  10 VAL QG   1 146 ILE QG   . . 10.190 3.300 2.303 3.561     .  0 0 "[    .    1]" 1 
        313 1  10 VAL QG   1 146 ILE MG   . .  9.270 1.851 1.680 2.120     .  0 0 "[    .    1]" 1 
        314 1  10 VAL QG   1 147 ILE H    . .  9.610 2.445 2.144 2.802     .  0 0 "[    .    1]" 1 
        315 1  10 VAL MG1  1  11 ASP H    . .  7.110 4.164 4.115 4.217     .  0 0 "[    .    1]" 1 
        316 1  10 VAL MG1  1  11 ASP HA   . .  6.750 5.493 5.423 5.593     .  0 0 "[    .    1]" 1 
        317 1  10 VAL MG1  1  54 LEU MD1  . . 13.240 6.881 6.235 7.286     .  0 0 "[    .    1]" 1 
        318 1  10 VAL MG1  1  54 LEU MD2  . . 13.240 5.368 4.822 5.678     .  0 0 "[    .    1]" 1 
        319 1  10 VAL MG1  1  58 PHE QD   . . 11.510 6.223 5.429 6.834     .  0 0 "[    .    1]" 1 
        320 1  10 VAL MG1  1  58 PHE QE   . . 10.630 4.559 3.693 5.139     .  0 0 "[    .    1]" 1 
        321 1  10 VAL MG1  1  62 VAL MG1  . .  8.340 3.154 2.628 3.958     .  0 0 "[    .    1]" 1 
        322 1  10 VAL MG1  1 144 ILE MG   . .  8.020 3.401 2.992 3.823     .  0 0 "[    .    1]" 1 
        323 1  10 VAL MG1  1 146 ILE HA   . .  6.440 1.787 1.744 1.836     .  0 0 "[    .    1]" 1 
        324 1  10 VAL MG1  1 146 ILE MG   . .  8.700 1.854 1.683 2.126     .  0 0 "[    .    1]" 1 
        325 1  10 VAL MG2  1  11 ASP H    . .  7.110 3.064 2.843 3.323     .  0 0 "[    .    1]" 1 
        326 1  10 VAL MG2  1  11 ASP HA   . .  6.750 3.535 3.362 3.790     .  0 0 "[    .    1]" 1 
        327 1  10 VAL MG2  1  54 LEU MD1  . . 13.240 5.423 5.195 5.588     .  0 0 "[    .    1]" 1 
        328 1  10 VAL MG2  1  54 LEU MD2  . . 13.240 4.234 3.606 4.553     .  0 0 "[    .    1]" 1 
        329 1  10 VAL MG2  1  58 PHE QD   . . 11.510 4.600 3.885 5.061     .  0 0 "[    .    1]" 1 
        330 1  10 VAL MG2  1  58 PHE QE   . . 10.630 2.832 2.080 3.368     .  0 0 "[    .    1]" 1 
        331 1  10 VAL MG2  1  62 VAL MG1  . .  8.340 2.603 1.934 3.276     .  0 0 "[    .    1]" 1 
        332 1  10 VAL MG2  1 144 ILE MG   . .  8.020 1.789 1.674 2.005     .  0 0 "[    .    1]" 1 
        333 1  10 VAL MG2  1 146 ILE HA   . .  6.440 3.563 3.401 3.791     .  0 0 "[    .    1]" 1 
        334 1  10 VAL MG2  1 146 ILE MG   . .  8.700 3.994 3.706 4.329     .  0 0 "[    .    1]" 1 
        335 1  11 ASP H    1 145 LYS H    . .  4.170 3.271 3.075 3.460     .  0 0 "[    .    1]" 1 
        336 1  11 ASP H    1 145 LYS HB2  . .  4.430 4.310 3.844 4.574 0.144  4 0 "[    .    1]" 1 
        337 1  11 ASP H    1 146 ILE H    . .  5.110 4.969 4.814 5.121 0.011  7 0 "[    .    1]" 1 
        338 1  11 ASP H    1 146 ILE HA   . .  4.430 4.089 3.961 4.221     .  0 0 "[    .    1]" 1 
        339 1  11 ASP H    1 147 ILE H    . .  4.800 4.653 4.457 4.837 0.037 10 0 "[    .    1]" 1 
        340 1  11 ASP H    1 147 ILE MD   . .  6.850 2.597 2.098 3.247     .  0 0 "[    .    1]" 1 
        341 1  11 ASP H    1 147 ILE QG   . .  6.160 2.787 2.622 3.071     .  0 0 "[    .    1]" 1 
        342 1  11 ASP HA   1  12 TYR H    . .  3.390 2.455 2.181 2.861     .  0 0 "[    .    1]" 1 
        343 1  11 ASP HA   1  12 TYR QD   . .  8.470 3.892 3.580 4.265     .  0 0 "[    .    1]" 1 
        344 1  11 ASP HA   1  12 TYR QE   . .  9.040 5.826 5.606 6.094     .  0 0 "[    .    1]" 1 
        345 1  11 ASP HA   1  25 SER H    . .  4.850 4.167 3.637 4.780     .  0 0 "[    .    1]" 1 
        346 1  11 ASP HA   1  25 SER QB   . .  6.260 2.129 1.730 2.721     .  0 0 "[    .    1]" 1 
        347 1  11 ASP HA   1  26 ILE MD   . .  6.490 4.156 3.574 4.852     .  0 0 "[    .    1]" 1 
        348 1  11 ASP HA   1  44 PRO HA   . .  3.600 3.408 3.165 3.649 0.049  2 0 "[    .    1]" 1 
        349 1  11 ASP HA   1  45 LEU H    . .  4.480 2.848 2.469 3.511     .  0 0 "[    .    1]" 1 
        350 1  11 ASP HA   1 144 ILE MG   . .  7.110 4.567 4.169 4.851     .  0 0 "[    .    1]" 1 
        351 1  11 ASP HA   1 147 ILE MD   . .  6.330 3.772 3.366 4.443     .  0 0 "[    .    1]" 1 
        352 1  11 ASP HA   1 147 ILE QG   . .  6.210 5.044 4.871 5.315     .  0 0 "[    .    1]" 1 
        353 1  11 ASP QB   1  26 ILE MD   . .  7.590 1.896 1.648 2.433     .  0 0 "[    .    1]" 1 
        354 1  11 ASP QB   1  26 ILE QG   . .  8.510 1.962 1.813 2.336     .  0 0 "[    .    1]" 1 
        355 1  11 ASP QB   1 145 LYS HB2  . .  5.900 4.358 3.838 5.132     .  0 0 "[    .    1]" 1 
        356 1  11 ASP QB   1 145 LYS HB3  . .  6.000 3.187 2.438 4.396     .  0 0 "[    .    1]" 1 
        357 1  11 ASP QB   1 147 ILE MD   . .  7.690 2.762 2.271 3.782     .  0 0 "[    .    1]" 1 
        358 1  11 ASP QB   1 147 ILE MG   . .  8.630 5.126 4.645 6.054     .  0 0 "[    .    1]" 1 
        359 1  12 TYR H    1  13 ILE H    . .  4.540 4.467 4.220 4.620 0.080  1 0 "[    .    1]" 1 
        360 1  12 TYR H    1  24 THR HA   . .  4.950 4.518 4.068 4.792     .  0 0 "[    .    1]" 1 
        361 1  12 TYR H    1  25 SER H    . .  3.860 3.234 2.606 3.739     .  0 0 "[    .    1]" 1 
        362 1  12 TYR H    1  25 SER QB   . .  6.890 2.506 2.035 2.775     .  0 0 "[    .    1]" 1 
        363 1  12 TYR H    1  26 ILE H    . .  5.060 4.804 3.891 5.160 0.100  7 0 "[    .    1]" 1 
        364 1  12 TYR H    1  26 ILE MD   . .  7.220 3.914 2.777 4.727     .  0 0 "[    .    1]" 1 
        365 1  12 TYR H    1  26 ILE QG   . .  6.840 4.686 3.195 5.614     .  0 0 "[    .    1]" 1 
        366 1  12 TYR H    1  45 LEU QD   . . 10.650 4.644 3.344 6.423     .  0 0 "[    .    1]" 1 
        367 1  12 TYR HA   1  13 ILE H    . .  3.500 2.343 2.283 2.399     .  0 0 "[    .    1]" 1 
        368 1  12 TYR HA   1  13 ILE HA   . .  4.740 4.464 4.434 4.496     .  0 0 "[    .    1]" 1 
        369 1  12 TYR HA   1  13 ILE MD   . .  6.700 4.483 4.375 4.577     .  0 0 "[    .    1]" 1 
        370 1  12 TYR HA   1  13 ILE HG12 . .  4.380 4.156 3.901 4.276     .  0 0 "[    .    1]" 1 
        371 1  12 TYR HA   1  13 ILE HG13 . .  4.380 2.997 2.920 3.068     .  0 0 "[    .    1]" 1 
        372 1  12 TYR HA   1  26 ILE MD   . .  6.540 4.088 3.815 4.475     .  0 0 "[    .    1]" 1 
        373 1  12 TYR HA   1  58 PHE QE   . .  8.730 4.800 4.062 5.863     .  0 0 "[    .    1]" 1 
        374 1  12 TYR HA   1 142 PHE QD   . .  8.830 5.340 5.195 5.610     .  0 0 "[    .    1]" 1 
        375 1  12 TYR HA   1 143 THR H    . .  4.640 4.311 4.073 4.617     .  0 0 "[    .    1]" 1 
        376 1  12 TYR HA   1 143 THR HB   . .  4.540 4.053 3.768 4.284     .  0 0 "[    .    1]" 1 
        377 1  12 TYR HA   1 143 THR MG   . .  6.750 4.046 3.905 4.260     .  0 0 "[    .    1]" 1 
        378 1  12 TYR HA   1 144 ILE HA   . .  3.240 1.713 1.669 1.744     .  0 0 "[    .    1]" 1 
        379 1  12 TYR HA   1 144 ILE HB   . .  4.540 4.643 4.623 4.667 0.127  9 0 "[    .    1]" 1 
        380 1  12 TYR HA   1 144 ILE MD   . .  6.850 5.231 5.156 5.297     .  0 0 "[    .    1]" 1 
        381 1  12 TYR HA   1 144 ILE HG12 . .  4.430 4.122 3.937 4.236     .  0 0 "[    .    1]" 1 
        382 1  12 TYR HA   1 144 ILE QG   . .  5.170 3.781 3.628 3.866     .  0 0 "[    .    1]" 1 
        383 1  12 TYR HA   1 144 ILE HG13 . .  4.430 4.413 3.980 4.498 0.068  6 0 "[    .    1]" 1 
        384 1  12 TYR HA   1 144 ILE MG   . .  6.230 3.372 3.263 3.579     .  0 0 "[    .    1]" 1 
        385 1  12 TYR HA   1 145 LYS H    . .  4.380 3.771 3.615 3.960     .  0 0 "[    .    1]" 1 
        386 1  12 TYR HB2  1  13 ILE H    . .  3.860 2.911 2.796 3.113     .  0 0 "[    .    1]" 1 
        387 1  12 TYR HB2  1  58 PHE QE   . .  8.730 3.272 2.004 4.423     .  0 0 "[    .    1]" 1 
        388 1  12 TYR HB2  1 142 PHE QD   . .  8.360 3.223 3.079 3.416     .  0 0 "[    .    1]" 1 
        389 1  12 TYR HB2  1 144 ILE HA   . .  4.430 2.107 1.992 2.243     .  0 0 "[    .    1]" 1 
        390 1  12 TYR HB2  1 144 ILE HB   . .  4.280 4.320 4.260 4.382 0.102  2 0 "[    .    1]" 1 
        391 1  12 TYR HB2  1 144 ILE MD   . .  6.900 4.044 3.928 4.116     .  0 0 "[    .    1]" 1 
        392 1  12 TYR HB2  1 144 ILE MG   . .  6.120 2.750 2.449 3.010     .  0 0 "[    .    1]" 1 
        393 1  12 TYR HB2  1 145 LYS H    . .  5.160 4.531 4.441 4.688     .  0 0 "[    .    1]" 1 
        394 1  12 TYR HB3  1  13 ILE H    . .  4.070 4.158 4.089 4.270 0.200  4 0 "[    .    1]" 1 
        395 1  12 TYR HB3  1  58 PHE QE   . .  8.680 2.662 1.892 3.984     .  0 0 "[    .    1]" 1 
        396 1  12 TYR HB3  1 142 PHE QD   . .  8.940 4.218 4.023 4.467     .  0 0 "[    .    1]" 1 
        397 1  12 TYR HB3  1 144 ILE HA   . .  4.070 2.409 2.122 2.639     .  0 0 "[    .    1]" 1 
        398 1  12 TYR HB3  1 144 ILE MG   . .  6.120 2.154 1.979 2.637     .  0 0 "[    .    1]" 1 
        399 1  12 TYR QD   1  13 ILE H    . .  9.660 2.980 2.643 3.267     .  0 0 "[    .    1]" 1 
        400 1  12 TYR QD   1  13 ILE HA   . .  8.620 3.959 3.710 4.237     .  0 0 "[    .    1]" 1 
        401 1  12 TYR QD   1  25 SER QB   . . 10.870 3.516 2.653 4.170     .  0 0 "[    .    1]" 1 
        402 1  12 TYR QD   1  58 PHE QE   . . 13.230 3.861 3.269 4.722     .  0 0 "[    .    1]" 1 
        403 1  12 TYR QD   1 144 ILE MG   . . 11.250 3.885 3.687 4.237     .  0 0 "[    .    1]" 1 
        404 1  12 TYR QE   1  13 ILE HA   . .  9.200 4.488 4.222 4.692     .  0 0 "[    .    1]" 1 
        405 1  12 TYR QE   1  23 ASP HB2  . .  8.680 4.651 4.464 4.958     .  0 0 "[    .    1]" 1 
        406 1  12 TYR QE   1  23 ASP HB3  . .  8.420 3.180 2.898 3.620     .  0 0 "[    .    1]" 1 
        407 1  12 TYR QE   1  24 THR H    . .  9.610 5.175 4.643 5.654     .  0 0 "[    .    1]" 1 
        408 1  12 TYR QE   1  24 THR HA   . .  8.360 4.371 3.922 4.852     .  0 0 "[    .    1]" 1 
        409 1  12 TYR QE   1  25 SER HA   . .  8.520 5.496 4.618 6.070     .  0 0 "[    .    1]" 1 
        410 1  12 TYR QE   1  25 SER QB   . . 10.510 4.669 3.990 5.177     .  0 0 "[    .    1]" 1 
        411 1  12 TYR QE   1  45 LEU HB2  . .  8.260 4.716 3.563 5.799     .  0 0 "[    .    1]" 1 
        412 1  12 TYR QE   1  45 LEU QB   . . 10.040 4.267 3.440 5.044     .  0 0 "[    .    1]" 1 
        413 1  12 TYR QE   1  45 LEU HB3  . .  8.260 4.998 4.141 5.903     .  0 0 "[    .    1]" 1 
        414 1  12 TYR QE   1  45 LEU MD1  . . 10.520 4.206 1.843 6.719     .  0 0 "[    .    1]" 1 
        415 1  12 TYR QE   1  45 LEU QD   . . 11.330 3.212 1.830 4.508     .  0 0 "[    .    1]" 1 
        416 1  12 TYR QE   1  45 LEU MD2  . . 10.520 3.592 2.333 4.630     .  0 0 "[    .    1]" 1 
        417 1  12 TYR QE   1  45 LEU HG   . .  8.570 6.164 4.757 7.166     .  0 0 "[    .    1]" 1 
        418 1  13 ILE H    1  13 ILE HB   . .  3.960 2.931 2.867 2.983     .  0 0 "[    .    1]" 1 
        419 1  13 ILE H    1  13 ILE HG12 . .  4.480 3.566 3.267 3.719     .  0 0 "[    .    1]" 1 
        420 1  13 ILE H    1  13 ILE HG13 . .  4.480 2.352 2.039 2.603     .  0 0 "[    .    1]" 1 
        421 1  13 ILE H    1 142 PHE HA   . .  5.060 3.847 3.673 4.141     .  0 0 "[    .    1]" 1 
        422 1  13 ILE H    1 142 PHE QB   . .  6.930 4.882 4.715 5.112     .  0 0 "[    .    1]" 1 
        423 1  13 ILE H    1 143 THR H    . .  3.910 2.343 2.174 2.606     .  0 0 "[    .    1]" 1 
        424 1  13 ILE H    1 143 THR HB   . .  4.220 2.322 2.131 2.590     .  0 0 "[    .    1]" 1 
        425 1  13 ILE H    1 144 ILE HA   . .  4.540 3.542 3.453 3.637     .  0 0 "[    .    1]" 1 
        426 1  13 ILE H    1 144 ILE QG   . .  6.470 4.257 4.116 4.327     .  0 0 "[    .    1]" 1 
        427 1  13 ILE HA   1  13 ILE HG12 . .  3.600 2.810 2.708 2.914     .  0 0 "[    .    1]" 1 
        428 1  13 ILE HA   1  13 ILE HG13 . .  3.600 3.269 3.186 3.382     .  0 0 "[    .    1]" 1 
        429 1  13 ILE HA   1  21 VAL MG1  . .  6.330 3.653 3.415 3.799     .  0 0 "[    .    1]" 1 
        430 1  13 ILE HA   1  24 THR HA   . .  3.030 2.086 1.902 2.248     .  0 0 "[    .    1]" 1 
        431 1  13 ILE HA   1  24 THR HB   . .  3.180 2.418 2.308 2.538     .  0 0 "[    .    1]" 1 
        432 1  13 ILE HA   1  25 SER H    . .  4.590 3.714 3.497 3.927     .  0 0 "[    .    1]" 1 
        433 1  13 ILE HB   1  24 THR HB   . .  4.170 4.152 4.104 4.181 0.011  8 0 "[    .    1]" 1 
        434 1  13 ILE HB   1 143 THR HB   . .  2.980 1.830 1.802 1.916     .  0 0 "[    .    1]" 1 
        435 1  13 ILE MD   1  15 LYS QE   . .  8.260 3.435 3.231 3.596     .  0 0 "[    .    1]" 1 
        436 1  13 ILE MD   1  24 THR HB   . .  6.380 3.961 3.762 4.125     .  0 0 "[    .    1]" 1 
        437 1  13 ILE MD   1  29 VAL HB   . .  5.970 3.105 2.869 3.319     .  0 0 "[    .    1]" 1 
        438 1  13 ILE MD   1 143 THR HB   . .  5.550 2.673 2.428 2.866     .  0 0 "[    .    1]" 1 
        439 1  13 ILE MD   1 143 THR MG   . .  8.280 1.949 1.776 2.255     .  0 0 "[    .    1]" 1 
        440 1  13 ILE QG   1  24 THR HB   . .  5.690 3.180 2.998 3.499     .  0 0 "[    .    1]" 1 
        441 1  13 ILE QG   1 143 THR MG   . .  6.880 2.691 2.280 3.112     .  0 0 "[    .    1]" 1 
        442 1  13 ILE HG12 1 143 THR MG   . .  6.230 4.010 3.582 4.496     .  0 0 "[    .    1]" 1 
        443 1  13 ILE HG13 1 143 THR MG   . .  6.230 2.735 2.305 3.173     .  0 0 "[    .    1]" 1 
        444 1  13 ILE MG   1  14 GLY H    . .  6.440 3.722 3.606 3.852     .  0 0 "[    .    1]" 1 
        445 1  13 ILE MG   1  15 LYS H    . .  7.370 5.391 5.180 5.612     .  0 0 "[    .    1]" 1 
        446 1  13 ILE MG   1  15 LYS HA   . .  6.640 4.898 4.785 5.112     .  0 0 "[    .    1]" 1 
        447 1  13 ILE MG   1  15 LYS QE   . .  7.950 2.350 2.018 2.589     .  0 0 "[    .    1]" 1 
        448 1  13 ILE MG   1  21 VAL MG1  . .  7.710 1.809 1.762 1.835     .  0 0 "[    .    1]" 1 
        449 1  13 ILE MG   1 143 THR HB   . .  5.810 3.599 3.535 3.691     .  0 0 "[    .    1]" 1 
        450 1  14 GLY H    1  21 VAL MG1  . .  6.900 4.531 4.307 4.632     .  0 0 "[    .    1]" 1 
        451 1  14 GLY H    1  23 ASP H    . .  3.960 3.946 3.815 4.022 0.062  4 0 "[    .    1]" 1 
        452 1  14 GLY H    1  23 ASP HB2  . .  5.110 5.103 4.971 5.153 0.043  4 0 "[    .    1]" 1 
        453 1  14 GLY H    1  24 THR HA   . .  4.170 3.403 3.179 3.536     .  0 0 "[    .    1]" 1 
        454 1  14 GLY H    1  24 THR HB   . .  4.330 4.348 4.339 4.360 0.030  8 0 "[    .    1]" 1 
        455 1  14 GLY H    1 142 PHE HA   . .  5.110 3.850 3.665 3.976     .  0 0 "[    .    1]" 1 
        456 1  14 GLY HA2  1  15 LYS H    . .  3.550 2.191 2.176 2.216     .  0 0 "[    .    1]" 1 
        457 1  14 GLY HA2  1  15 LYS HA   . .  4.690 4.428 4.424 4.436     .  0 0 "[    .    1]" 1 
        458 1  14 GLY HA2  1 142 PHE HA   . .  3.240 2.167 2.101 2.262     .  0 0 "[    .    1]" 1 
        459 1  14 GLY HA3  1  15 LYS H    . .  3.760 3.179 3.113 3.226     .  0 0 "[    .    1]" 1 
        460 1  14 GLY HA3  1  22 PHE QE   . .  8.520 2.416 1.982 3.181     .  0 0 "[    .    1]" 1 
        461 1  14 GLY HA3  1 142 PHE HA   . .  3.440 3.470 3.449 3.489 0.049  4 0 "[    .    1]" 1 
        462 1  14 GLY HA3  1 143 THR H    . .  5.160 4.535 4.416 4.638     .  0 0 "[    .    1]" 1 
        463 1  15 LYS H    1  15 LYS HB2  . .  3.960 2.430 2.376 2.495     .  0 0 "[    .    1]" 1 
        464 1  15 LYS H    1  15 LYS HB3  . .  4.170 3.608 3.566 3.678     .  0 0 "[    .    1]" 1 
        465 1  15 LYS H    1  15 LYS HG2  . .  4.540 4.562 4.520 4.590 0.050  6 0 "[    .    1]" 1 
        466 1  15 LYS H    1  15 LYS HG3  . .  4.540 3.483 3.368 3.538     .  0 0 "[    .    1]" 1 
        467 1  15 LYS H    1  16 LEU H    . .  4.640 4.318 4.188 4.462     .  0 0 "[    .    1]" 1 
        468 1  15 LYS H    1  21 VAL HA   . .  5.260 4.593 4.520 4.677     .  0 0 "[    .    1]" 1 
        469 1  15 LYS H    1  22 PHE QE   . .  9.460 4.208 3.819 4.838     .  0 0 "[    .    1]" 1 
        470 1  15 LYS H    1 140 LEU HA   . .  5.060 4.792 4.534 5.035     .  0 0 "[    .    1]" 1 
        471 1  15 LYS H    1 141 VAL HB   . .  4.330 2.053 1.940 2.222     .  0 0 "[    .    1]" 1 
        472 1  15 LYS H    1 141 VAL QG   . .  9.920 2.951 2.699 3.161     .  0 0 "[    .    1]" 1 
        473 1  15 LYS H    1 142 PHE HA   . .  4.330 3.829 3.722 3.968     .  0 0 "[    .    1]" 1 
        474 1  15 LYS HA   1  15 LYS QE   . .  6.000 4.058 3.989 4.185     .  0 0 "[    .    1]" 1 
        475 1  15 LYS HA   1  15 LYS HG2  . .  3.500 2.665 2.614 2.712     .  0 0 "[    .    1]" 1 
        476 1  15 LYS HA   1  15 LYS HG3  . .  3.500 2.365 2.309 2.439     .  0 0 "[    .    1]" 1 
        477 1  15 LYS HA   1  16 LEU H    . .  3.440 2.767 2.250 2.949     .  0 0 "[    .    1]" 1 
        478 1  15 LYS HA   1  16 LEU MD1  . .  6.900 4.447 3.576 4.958     .  0 0 "[    .    1]" 1 
        479 1  15 LYS HA   1  16 LEU QD   . .  7.520 4.058 3.517 4.349     .  0 0 "[    .    1]" 1 
        480 1  15 LYS HA   1  16 LEU MD2  . .  6.900 4.870 4.507 5.291     .  0 0 "[    .    1]" 1 
        481 1  15 LYS HA   1  16 LEU HG   . .  3.860 3.657 3.336 3.854     .  0 0 "[    .    1]" 1 
        482 1  15 LYS HA   1  20 ASP H    . .  5.060 4.381 4.251 4.445     .  0 0 "[    .    1]" 1 
        483 1  15 LYS HA   1  21 VAL HA   . .  2.980 2.177 2.035 2.330     .  0 0 "[    .    1]" 1 
        484 1  15 LYS HA   1  21 VAL MG1  . .  6.230 3.982 3.879 4.234     .  0 0 "[    .    1]" 1 
        485 1  15 LYS HA   1  21 VAL MG2  . .  5.970 3.804 3.688 3.946     .  0 0 "[    .    1]" 1 
        486 1  15 LYS HA   1  22 PHE H    . .  3.910 2.349 2.183 2.618     .  0 0 "[    .    1]" 1 
        487 1  15 LYS HA   1  22 PHE QD   . .  8.160 2.819 2.512 3.225     .  0 0 "[    .    1]" 1 
        488 1  15 LYS HA   1  22 PHE QE   . .  8.890 4.801 4.490 5.264     .  0 0 "[    .    1]" 1 
        489 1  15 LYS HA   1  23 ASP H    . .  4.430 3.893 3.736 4.066     .  0 0 "[    .    1]" 1 
        490 1  15 LYS HA   1 135 LEU QD   . .  9.870 5.898 5.554 6.577     .  0 0 "[    .    1]" 1 
        491 1  15 LYS HA   1 141 VAL H    . .  4.740 4.737 4.562 4.802 0.062 10 0 "[    .    1]" 1 
        492 1  15 LYS QB   1  19 GLY H    . .  6.940 3.347 3.134 3.537     .  0 0 "[    .    1]" 1 
        493 1  15 LYS QB   1  20 ASP H    . .  6.990 2.799 2.613 2.960     .  0 0 "[    .    1]" 1 
        494 1  15 LYS HB2  1  19 GLY HA2  . .  4.280 3.489 3.335 3.610     .  0 0 "[    .    1]" 1 
        495 1  15 LYS HB2  1  21 VAL HA   . .  4.070 4.115 4.098 4.151 0.081  8 0 "[    .    1]" 1 
        496 1  15 LYS HB2  1  21 VAL MG2  . .  6.380 4.155 4.051 4.361     .  0 0 "[    .    1]" 1 
        497 1  15 LYS HB2  1 141 VAL HB   . .  3.180 1.884 1.856 1.914     .  0 0 "[    .    1]" 1 
        498 1  15 LYS HB2  1 141 VAL QG   . .  8.260 2.274 1.889 2.518     .  0 0 "[    .    1]" 1 
        499 1  15 LYS HB3  1  16 LEU H    . .  3.760 1.862 1.553 3.026     .  0 0 "[    .    1]" 1 
        500 1  15 LYS HB3  1  19 GLY HA2  . .  3.960 2.594 2.536 2.668     .  0 0 "[    .    1]" 1 
        501 1  15 LYS HB3  1  19 GLY HA3  . .  4.120 4.155 4.126 4.182 0.062  6 0 "[    .    1]" 1 
        502 1  15 LYS HB3  1  21 VAL HA   . .  3.810 3.744 3.639 3.826 0.016  1 0 "[    .    1]" 1 
        503 1  15 LYS QD   1  19 GLY H    . .  6.890 4.862 4.758 4.959     .  0 0 "[    .    1]" 1 
        504 1  15 LYS QD   1  19 GLY HA2  . .  4.410 3.031 2.931 3.109     .  0 0 "[    .    1]" 1 
        505 1  15 LYS QD   1  19 GLY HA3  . .  5.800 3.990 3.879 4.083     .  0 0 "[    .    1]" 1 
        506 1  15 LYS QD   1  20 ASP H    . .  6.940 4.502 4.380 4.602     .  0 0 "[    .    1]" 1 
        507 1  15 LYS HD2  1  19 GLY HA2  . .  3.700 3.227 3.066 3.337     .  0 0 "[    .    1]" 1 
        508 1  15 LYS HD3  1  19 GLY HA2  . .  3.700 3.686 3.578 3.727 0.027  4 0 "[    .    1]" 1 
        509 1  15 LYS QE   1  21 VAL HA   . .  4.900 3.464 3.387 3.657     .  0 0 "[    .    1]" 1 
        510 1  15 LYS QE   1  21 VAL HB   . .  5.690 4.501 4.333 4.750     .  0 0 "[    .    1]" 1 
        511 1  15 LYS QE   1  21 VAL MG1  . .  7.400 3.309 3.006 3.618     .  0 0 "[    .    1]" 1 
        512 1  15 LYS QE   1  21 VAL MG2  . .  7.640 1.814 1.630 2.046     .  0 0 "[    .    1]" 1 
        513 1  15 LYS QE   1 141 VAL QG   . . 10.170 3.777 3.592 3.944     .  0 0 "[    .    1]" 1 
        514 1  15 LYS QE   1 143 THR HB   . .  5.010 3.343 3.248 3.496     .  0 0 "[    .    1]" 1 
        515 1  15 LYS HE2  1  15 LYS HG2  . .  3.390 3.356 3.184 3.444 0.054  5 0 "[    .    1]" 1 
        516 1  15 LYS HE2  1  15 LYS HG3  . .  3.390 2.745 2.655 2.807     .  0 0 "[    .    1]" 1 
        517 1  15 LYS HE2  1  21 VAL HA   . .  4.220 3.974 3.828 4.139     .  0 0 "[    .    1]" 1 
        518 1  15 LYS HE2  1  21 VAL MG1  . .  6.750 3.620 3.373 3.929     .  0 0 "[    .    1]" 1 
        519 1  15 LYS HE2  1 143 THR HB   . .  4.280 4.306 4.287 4.332 0.052 10 0 "[    .    1]" 1 
        520 1  15 LYS HE3  1  15 LYS HG2  . .  3.390 3.428 3.367 3.474 0.084  4 0 "[    .    1]" 1 
        521 1  15 LYS HE3  1  15 LYS HG3  . .  3.390 2.094 2.051 2.173     .  0 0 "[    .    1]" 1 
        522 1  15 LYS HE3  1  21 VAL HA   . .  4.220 3.821 3.677 4.073     .  0 0 "[    .    1]" 1 
        523 1  15 LYS HE3  1  21 VAL MG1  . .  6.750 3.842 3.375 4.231     .  0 0 "[    .    1]" 1 
        524 1  15 LYS HE3  1 143 THR HB   . .  4.280 3.486 3.359 3.690     .  0 0 "[    .    1]" 1 
        525 1  15 LYS QG   1  16 LEU QD   . . 10.250 4.792 4.321 5.169     .  0 0 "[    .    1]" 1 
        526 1  15 LYS QG   1  20 ASP H    . .  5.890 3.752 3.700 3.851     .  0 0 "[    .    1]" 1 
        527 1  15 LYS QG   1  21 VAL HA   . .  4.200 1.750 1.709 1.817     .  0 0 "[    .    1]" 1 
        528 1  15 LYS QG   1  21 VAL MG1  . .  8.060 3.012 2.778 3.186     .  0 0 "[    .    1]" 1 
        529 1  15 LYS QG   1  22 PHE H    . .  6.580 3.283 3.197 3.405     .  0 0 "[    .    1]" 1 
        530 1  15 LYS HG2  1  16 LEU H    . .  4.480 3.415 3.273 3.766     .  0 0 "[    .    1]" 1 
        531 1  15 LYS HG2  1  20 ASP H    . .  5.210 3.840 3.780 3.954     .  0 0 "[    .    1]" 1 
        532 1  15 LYS HG2  1  21 VAL HA   . .  3.550 2.068 1.910 2.185     .  0 0 "[    .    1]" 1 
        533 1  15 LYS HG3  1  16 LEU H    . .  4.480 4.230 4.166 4.411     .  0 0 "[    .    1]" 1 
        534 1  15 LYS HG3  1  20 ASP H    . .  5.210 5.272 5.246 5.301 0.091  8 0 "[    .    1]" 1 
        535 1  15 LYS HG3  1  21 VAL HA   . .  3.550 1.899 1.816 2.023     .  0 0 "[    .    1]" 1 
        536 1  16 LEU H    1  17 GLU H    . .  4.850 4.531 4.484 4.644     .  0 0 "[    .    1]" 1 
        537 1  16 LEU H    1  19 GLY H    . .  4.480 3.167 2.931 4.207     .  0 0 "[    .    1]" 1 
        538 1  16 LEU H    1  20 ASP H    . .  4.280 2.093 1.954 2.936     .  0 0 "[    .    1]" 1 
        539 1  16 LEU H    1  20 ASP HB2  . .  4.590 3.219 2.890 3.399     .  0 0 "[    .    1]" 1 
        540 1  16 LEU H    1  21 VAL HA   . .  4.280 4.235 3.959 4.311 0.031  4 0 "[    .    1]" 1 
        541 1  16 LEU HA   1  16 LEU HG   . .  3.290 2.615 2.309 2.810     .  0 0 "[    .    1]" 1 
        542 1  16 LEU HA   1  17 GLU H    . .  3.180 2.455 2.436 2.493     .  0 0 "[    .    1]" 1 
        543 1  16 LEU HA   1 135 LEU QD   . .  9.190 4.356 3.870 4.900     .  0 0 "[    .    1]" 1 
        544 1  16 LEU HA   1 140 LEU HB2  . .  3.860 3.691 3.242 3.865 0.005  8 0 "[    .    1]" 1 
        545 1  16 LEU QB   1  17 GLU H    . .  5.380 2.395 2.306 2.432     .  0 0 "[    .    1]" 1 
        546 1  16 LEU QB   1  17 GLU QB   . .  6.730 3.744 3.705 3.852     .  0 0 "[    .    1]" 1 
        547 1  16 LEU QB   1  19 GLY H    . .  5.800 3.481 3.279 3.951     .  0 0 "[    .    1]" 1 
        548 1  16 LEU QB   1  20 ASP H    . .  5.590 2.395 2.252 2.888     .  0 0 "[    .    1]" 1 
        549 1  16 LEU HB2  1  17 GLU QB   . .  6.000 5.112 4.989 5.182     .  0 0 "[    .    1]" 1 
        550 1  16 LEU HB2  1  18 SER H    . .  4.170 2.836 2.590 3.637     .  0 0 "[    .    1]" 1 
        551 1  16 LEU HB3  1  17 GLU QB   . .  6.000 3.851 3.798 3.974     .  0 0 "[    .    1]" 1 
        552 1  16 LEU HB3  1  18 SER H    . .  4.170 2.812 2.588 3.897     .  0 0 "[    .    1]" 1 
        553 1  16 LEU QD   1  17 GLU H    . .  7.750 2.927 2.630 3.088     .  0 0 "[    .    1]" 1 
        554 1  16 LEU QD   1  18 SER H    . .  8.440 3.940 3.808 4.672     .  0 0 "[    .    1]" 1 
        555 1  16 LEU QD   1  19 GLY H    . . 10.230 4.795 4.626 5.228     .  0 0 "[    .    1]" 1 
        556 1  16 LEU QD   1  20 ASP H    . .  9.400 3.705 3.402 4.285     .  0 0 "[    .    1]" 1 
        557 1  16 LEU QD   1  20 ASP HA   . .  9.090 4.472 4.049 4.961     .  0 0 "[    .    1]" 1 
        558 1  16 LEU QD   1  20 ASP HB2  . .  8.150 2.093 1.860 2.627     .  0 0 "[    .    1]" 1 
        559 1  16 LEU QD   1  20 ASP HB3  . .  8.360 2.782 2.417 3.247     .  0 0 "[    .    1]" 1 
        560 1  16 LEU QD   1  22 PHE HB2  . .  7.410 3.217 2.874 3.507     .  0 0 "[    .    1]" 1 
        561 1  16 LEU QD   1  22 PHE HB3  . .  8.730 2.737 2.106 3.160     .  0 0 "[    .    1]" 1 
        562 1  16 LEU QD   1  22 PHE QD   . . 11.390 3.622 3.350 3.805     .  0 0 "[    .    1]" 1 
        563 1  16 LEU QD   1  22 PHE QE   . . 11.830 4.649 4.315 4.932     .  0 0 "[    .    1]" 1 
        564 1  16 LEU QD   1  22 PHE HZ   . .  8.730 5.804 5.505 6.111     .  0 0 "[    .    1]" 1 
        565 1  16 LEU QD   1 135 LEU HA   . .  9.660 4.777 4.419 5.159     .  0 0 "[    .    1]" 1 
        566 1  16 LEU QD   1 135 LEU QD   . . 10.160 2.908 2.467 3.352     .  0 0 "[    .    1]" 1 
        567 1  16 LEU QD   1 138 LYS QE   . .  8.900 2.336 1.942 2.778     .  0 0 "[    .    1]" 1 
        568 1  16 LEU MD1  1  17 GLU H    . .  7.270 4.528 4.345 4.751     .  0 0 "[    .    1]" 1 
        569 1  16 LEU MD1  1  18 SER H    . .  7.630 4.423 4.237 5.280     .  0 0 "[    .    1]" 1 
        570 1  16 LEU MD1  1  22 PHE HB2  . .  6.800 3.382 2.939 3.695     .  0 0 "[    .    1]" 1 
        571 1  16 LEU MD1  1  22 PHE QD   . . 10.780 4.303 3.770 4.570     .  0 0 "[    .    1]" 1 
        572 1  16 LEU MD1  1  22 PHE QE   . . 11.410 5.853 5.482 6.088     .  0 0 "[    .    1]" 1 
        573 1  16 LEU MD1  1 135 LEU MD1  . .  9.220 5.887 4.581 6.262     .  0 0 "[    .    1]" 1 
        574 1  16 LEU MD1  1 135 LEU MD2  . .  9.220 5.044 4.496 6.159     .  0 0 "[    .    1]" 1 
        575 1  16 LEU MD1  1 138 LYS HE2  . .  9.260 5.528 5.104 5.777     .  0 0 "[    .    1]" 1 
        576 1  16 LEU MD1  1 138 LYS QE   . .  8.110 4.658 4.273 4.863     .  0 0 "[    .    1]" 1 
        577 1  16 LEU MD1  1 138 LYS HE3  . .  9.260 5.026 4.507 5.275     .  0 0 "[    .    1]" 1 
        578 1  16 LEU MD2  1  17 GLU H    . .  7.270 2.965 2.652 3.128     .  0 0 "[    .    1]" 1 
        579 1  16 LEU MD2  1  18 SER H    . .  7.630 4.427 4.221 5.210     .  0 0 "[    .    1]" 1 
        580 1  16 LEU MD2  1  22 PHE HB2  . .  6.800 4.111 3.782 4.548     .  0 0 "[    .    1]" 1 
        581 1  16 LEU MD2  1  22 PHE QD   . . 10.780 3.972 3.491 4.403     .  0 0 "[    .    1]" 1 
        582 1  16 LEU MD2  1  22 PHE QE   . . 11.410 4.910 4.446 5.360     .  0 0 "[    .    1]" 1 
        583 1  16 LEU MD2  1 135 LEU MD1  . .  9.220 4.231 2.514 5.093     .  0 0 "[    .    1]" 1 
        584 1  16 LEU MD2  1 135 LEU MD2  . .  9.220 3.275 2.595 4.623     .  0 0 "[    .    1]" 1 
        585 1  16 LEU MD2  1 138 LYS HE2  . .  9.260 3.003 2.518 3.507     .  0 0 "[    .    1]" 1 
        586 1  16 LEU MD2  1 138 LYS QE   . .  8.110 2.343 1.945 2.794     .  0 0 "[    .    1]" 1 
        587 1  16 LEU MD2  1 138 LYS HE3  . .  9.260 2.466 1.988 2.981     .  0 0 "[    .    1]" 1 
        588 1  16 LEU HG   1  22 PHE HB2  . .  4.120 4.008 3.623 4.144 0.024 10 0 "[    .    1]" 1 
        589 1  16 LEU HG   1  22 PHE HB3  . .  3.810 2.672 2.321 2.873     .  0 0 "[    .    1]" 1 
        590 1  16 LEU HG   1  22 PHE QD   . .  7.840 3.564 3.316 3.837     .  0 0 "[    .    1]" 1 
        591 1  16 LEU HG   1  22 PHE QE   . .  8.830 5.394 5.141 5.700     .  0 0 "[    .    1]" 1 
        592 1  16 LEU HG   1 135 LEU QD   . .  9.770 4.525 3.959 5.276     .  0 0 "[    .    1]" 1 
        593 1  17 GLU H    1  18 SER H    . .  4.120 2.903 2.812 3.510     .  0 0 "[    .    1]" 1 
        594 1  17 GLU H    1  19 GLY H    . .  4.850 4.331 4.229 4.779     .  0 0 "[    .    1]" 1 
        595 1  17 GLU H    1 140 LEU HA   . .  4.690 3.912 3.818 4.130     .  0 0 "[    .    1]" 1 
        596 1  17 GLU H    1 141 VAL H    . .  4.850 4.880 4.862 4.917 0.067  4 0 "[    .    1]" 1 
        597 1  17 GLU HA   1  19 GLY H    . .  4.120 3.705 3.593 3.829     .  0 0 "[    .    1]" 1 
        598 1  17 GLU HA   1 141 VAL QG   . .  8.150 3.415 3.218 3.497     .  0 0 "[    .    1]" 1 
        599 1  17 GLU QB   1 138 LYS QE   . .  8.400 4.153 3.396 4.695     .  0 0 "[    .    1]" 1 
        600 1  17 GLU QB   1 141 VAL QG   . . 10.820 4.872 4.666 4.990     .  0 0 "[    .    1]" 1 
        601 1  17 GLU QG   1  18 SER H    . .  6.730 4.550 4.319 4.627     .  0 0 "[    .    1]" 1 
        602 1  17 GLU QG   1  74 LYS QG   . .  6.950 3.803 3.457 3.956     .  0 0 "[    .    1]" 1 
        603 1  17 GLU QG   1 141 VAL QG   . .  9.210 4.123 3.922 4.359     .  0 0 "[    .    1]" 1 
        604 1  17 GLU HG2  1 141 VAL MG1  . .  8.950 6.775 6.292 7.190     .  0 0 "[    .    1]" 1 
        605 1  17 GLU HG2  1 141 VAL MG2  . .  8.950 4.762 4.188 5.297     .  0 0 "[    .    1]" 1 
        606 1  17 GLU HG3  1 141 VAL MG1  . .  8.950 6.917 6.517 7.181     .  0 0 "[    .    1]" 1 
        607 1  17 GLU HG3  1 141 VAL MG2  . .  8.950 4.708 4.503 4.967     .  0 0 "[    .    1]" 1 
        608 1  18 SER H    1  18 SER HB3  . .  3.860 2.934 2.819 3.437     .  0 0 "[    .    1]" 1 
        609 1  18 SER H    1  19 GLY H    . .  3.910 1.998 1.443 2.289     .  0 0 "[    .    1]" 1 
        610 1  18 SER H    1  19 GLY HA2  . .  5.210 4.271 3.768 4.420     .  0 0 "[    .    1]" 1 
        611 1  18 SER H    1  20 ASP H    . .  3.910 3.001 2.894 3.071     .  0 0 "[    .    1]" 1 
        612 1  18 SER HA   1  18 SER HB2  . .  2.720 2.407 2.381 2.452     .  0 0 "[    .    1]" 1 
        613 1  18 SER HA   1  18 SER HB3  . .  2.770 2.534 2.483 2.563     .  0 0 "[    .    1]" 1 
        614 1  18 SER HA   1  20 ASP H    . .  4.740 4.723 4.653 4.767 0.027  1 0 "[    .    1]" 1 
        615 1  18 SER HB2  1  19 GLY H    . .  4.640 4.430 4.309 4.549     .  0 0 "[    .    1]" 1 
        616 1  18 SER HB2  1  20 ASP H    . .  4.740 4.645 4.486 4.751 0.011  4 0 "[    .    1]" 1 
        617 1  18 SER HB3  1  20 ASP H    . .  4.740 4.738 4.700 4.767 0.027  4 0 "[    .    1]" 1 
        618 1  19 GLY H    1  20 ASP H    . .  3.340 2.373 2.237 2.590     .  0 0 "[    .    1]" 1 
        619 1  19 GLY HA2  1  20 ASP H    . .  3.860 3.013 2.957 3.074     .  0 0 "[    .    1]" 1 
        620 1  20 ASP H    1  20 ASP HB2  . .  3.340 2.363 2.315 2.467     .  0 0 "[    .    1]" 1 
        621 1  20 ASP H    1  20 ASP HB3  . .  3.500 3.613 3.592 3.649 0.149  9 0 "[    .    1]" 1 
        622 1  20 ASP H    1  21 VAL H    . .  4.640 4.443 4.403 4.465     .  0 0 "[    .    1]" 1 
        623 1  20 ASP HA   1  20 ASP HB2  . .  3.030 3.035 3.027 3.042 0.012  9 0 "[    .    1]" 1 
        624 1  20 ASP HA   1  20 ASP HB3  . .  2.820 2.533 2.459 2.584     .  0 0 "[    .    1]" 1 
        625 1  20 ASP HA   1  21 VAL H    . .  3.030 2.164 2.162 2.166     .  0 0 "[    .    1]" 1 
        626 1  20 ASP HB2  1  21 VAL H    . .  4.280 4.393 4.364 4.414 0.134  4 0 "[    .    1]" 1 
        627 1  20 ASP HB3  1  21 VAL H    . .  3.810 3.512 3.454 3.604     .  0 0 "[    .    1]" 1 
        628 1  21 VAL H    1  21 VAL HB   . .  3.290 2.387 2.321 2.526     .  0 0 "[    .    1]" 1 
        629 1  21 VAL HA   1  22 PHE H    . .  3.500 2.171 2.163 2.198     .  0 0 "[    .    1]" 1 
        630 1  21 VAL HA   1  22 PHE QD   . .  8.880 4.167 3.950 4.540     .  0 0 "[    .    1]" 1 
        631 1  21 VAL HA   1  22 PHE QE   . .  9.460 6.088 5.800 6.480     .  0 0 "[    .    1]" 1 
        632 1  21 VAL HB   1  33 ALA HA   . .  4.020 3.951 3.710 4.032 0.012 10 0 "[    .    1]" 1 
        633 1  21 VAL HB   1  33 ALA MB   . .  5.190 1.933 1.837 2.182     .  0 0 "[    .    1]" 1 
        634 1  21 VAL HB   1  35 ILE MD   . .  5.970 2.908 2.520 3.520     .  0 0 "[    .    1]" 1 
        635 1  21 VAL MG1  1  22 PHE H    . .  6.540 2.794 2.230 3.031     .  0 0 "[    .    1]" 1 
        636 1  21 VAL MG1  1  22 PHE HA   . .  6.330 3.734 3.457 3.935     .  0 0 "[    .    1]" 1 
        637 1  21 VAL MG1  1  23 ASP H    . .  5.920 2.930 2.624 3.207     .  0 0 "[    .    1]" 1 
        638 1  21 VAL MG1  1  23 ASP HB2  . .  6.750 5.341 5.237 5.510     .  0 0 "[    .    1]" 1 
        639 1  21 VAL MG1  1  24 THR HB   . .  5.970 2.536 2.239 2.741     .  0 0 "[    .    1]" 1 
        640 1  21 VAL MG1  1  33 ALA MB   . .  7.920 2.333 2.035 2.649     .  0 0 "[    .    1]" 1 
        641 1  21 VAL MG2  1  33 ALA MB   . .  7.710 2.559 2.201 2.969     .  0 0 "[    .    1]" 1 
        642 1  22 PHE H    1  23 ASP H    . .  3.180 1.958 1.736 2.142     .  0 0 "[    .    1]" 1 
        643 1  22 PHE HA   1  22 PHE HB2  . .  3.030 2.270 2.247 2.295     .  0 0 "[    .    1]" 1 
        644 1  22 PHE HA   1  22 PHE HB3  . .  3.030 2.689 2.643 2.743     .  0 0 "[    .    1]" 1 
        645 1  22 PHE HA   1  23 ASP H    . .  4.070 3.545 3.518 3.579     .  0 0 "[    .    1]" 1 
        646 1  22 PHE HA   1  33 ALA MB   . .  7.480 5.105 4.636 5.390     .  0 0 "[    .    1]" 1 
        647 1  22 PHE HA   1  35 ILE MD   . .  6.020 3.419 3.222 3.586     .  0 0 "[    .    1]" 1 
        648 1  22 PHE HA   1  35 ILE MG   . .  6.070 3.894 3.333 4.287     .  0 0 "[    .    1]" 1 
        649 1  22 PHE HB2  1  23 ASP H    . .  4.480 4.176 4.059 4.265     .  0 0 "[    .    1]" 1 
        650 1  22 PHE HB2  1 135 LEU QD   . .  9.300 4.976 4.386 5.570     .  0 0 "[    .    1]" 1 
        651 1  22 PHE HB3  1  23 ASP H    . .  4.590 3.639 3.497 3.743     .  0 0 "[    .    1]" 1 
        652 1  22 PHE HB3  1  35 ILE MD   . .  6.490 5.406 5.275 5.466     .  0 0 "[    .    1]" 1 
        653 1  22 PHE HB3  1 135 LEU QD   . . 10.130 4.830 4.317 5.524     .  0 0 "[    .    1]" 1 
        654 1  22 PHE QD   1  23 ASP HB2  . .  8.310 3.026 2.882 3.128     .  0 0 "[    .    1]" 1 
        655 1  22 PHE QD   1  23 ASP HB3  . .  8.210 3.864 3.671 3.968     .  0 0 "[    .    1]" 1 
        656 1  22 PHE QD   1 135 LEU MD1  . . 10.990 4.370 4.009 5.098     .  0 0 "[    .    1]" 1 
        657 1  22 PHE QD   1 135 LEU MD2  . . 10.990 4.180 3.710 4.972     .  0 0 "[    .    1]" 1 
        658 1  22 PHE QD   1 140 LEU QD   . . 14.690 3.625 3.446 3.887     .  0 0 "[    .    1]" 1 
        659 1  22 PHE QE   1  23 ASP HB2  . .  8.680 2.704 2.591 2.902     .  0 0 "[    .    1]" 1 
        660 1  22 PHE QE   1 135 LEU MD1  . . 11.360 3.295 2.592 4.239     .  0 0 "[    .    1]" 1 
        661 1  22 PHE QE   1 135 LEU QD   . . 12.150 2.987 2.495 3.529     .  0 0 "[    .    1]" 1 
        662 1  22 PHE QE   1 135 LEU MD2  . . 11.360 3.602 3.156 4.195     .  0 0 "[    .    1]" 1 
        663 1  22 PHE QE   1 140 LEU HB2  . .  8.470 3.324 2.960 3.868     .  0 0 "[    .    1]" 1 
        664 1  22 PHE QE   1 140 LEU QD   . .  9.050 2.119 1.871 2.344     .  0 0 "[    .    1]" 1 
        665 1  22 PHE HZ   1 135 LEU MD1  . .  6.700 3.099 2.108 4.592     .  0 0 "[    .    1]" 1 
        666 1  22 PHE HZ   1 135 LEU QD   . .  5.320 2.802 2.101 3.628     .  0 0 "[    .    1]" 1 
        667 1  22 PHE HZ   1 135 LEU MD2  . .  6.700 3.940 3.295 4.514     .  0 0 "[    .    1]" 1 
        668 1  22 PHE HZ   1 140 LEU QD   . .  7.570 2.887 2.582 3.336     .  0 0 "[    .    1]" 1 
        669 1  23 ASP H    1  23 ASP HB2  . .  4.170 3.138 3.057 3.207     .  0 0 "[    .    1]" 1 
        670 1  23 ASP H    1  24 THR H    . .  4.640 4.310 4.258 4.352     .  0 0 "[    .    1]" 1 
        671 1  23 ASP HA   1  24 THR MG   . .  6.120 3.287 3.138 3.417     .  0 0 "[    .    1]" 1 
        672 1  23 ASP HB2  1  24 THR H    . .  4.280 4.299 4.254 4.341 0.061 10 0 "[    .    1]" 1 
        673 1  24 THR H    1  25 SER H    . .  4.540 4.311 4.152 4.405     .  0 0 "[    .    1]" 1 
        674 1  24 THR H    1  35 ILE MD   . .  6.590 4.021 3.532 4.509     .  0 0 "[    .    1]" 1 
        675 1  24 THR HA   1  24 THR HB   . .  2.820 2.390 2.330 2.444     .  0 0 "[    .    1]" 1 
        676 1  24 THR HA   1  25 SER H    . .  3.440 2.271 2.166 2.395     .  0 0 "[    .    1]" 1 
        677 1  24 THR HA   1  26 ILE H    . .  4.950 3.752 3.495 3.909     .  0 0 "[    .    1]" 1 
        678 1  24 THR HB   1  25 SER H    . .  4.070 3.944 3.616 4.086 0.016  2 0 "[    .    1]" 1 
        679 1  24 THR HB   1  26 ILE H    . .  4.480 4.206 3.967 4.425     .  0 0 "[    .    1]" 1 
        680 1  24 THR HB   1  29 VAL HB   . .  3.760 3.639 3.541 3.783 0.023  6 0 "[    .    1]" 1 
        681 1  24 THR HB   1  29 VAL QG   . .  6.010 3.023 2.653 3.292     .  0 0 "[    .    1]" 1 
        682 1  24 THR HB   1  30 ALA MB   . .  6.230 5.029 4.891 5.096     .  0 0 "[    .    1]" 1 
        683 1  24 THR MG   1  27 GLU HA   . .  6.180 4.163 3.776 4.984     .  0 0 "[    .    1]" 1 
        684 1  24 THR MG   1  29 VAL HB   . .  5.340 2.975 2.729 3.203     .  0 0 "[    .    1]" 1 
        685 1  24 THR MG   1  30 ALA MB   . .  7.660 2.506 2.318 2.691     .  0 0 "[    .    1]" 1 
        686 1  24 THR MG   1  42 TYR QE   . . 10.520 2.777 1.707 3.765     .  0 0 "[    .    1]" 1 
        687 1  25 SER H    1  26 ILE H    . .  3.760 2.274 1.889 2.661     .  0 0 "[    .    1]" 1 
        688 1  25 SER H    1  26 ILE MD   . .  7.060 3.850 3.538 4.150     .  0 0 "[    .    1]" 1 
        689 1  25 SER H    1  26 ILE QG   . .  6.680 4.093 3.480 4.515     .  0 0 "[    .    1]" 1 
        690 1  25 SER HA   1  42 TYR HA   . .  3.700 3.366 1.748 3.788 0.088  3 0 "[    .    1]" 1 
        691 1  25 SER HA   1  42 TYR QE   . .  8.730 4.529 3.231 5.238     .  0 0 "[    .    1]" 1 
        692 1  25 SER QB   1  26 ILE HA   . .  6.580 4.132 4.006 4.335     .  0 0 "[    .    1]" 1 
        693 1  25 SER QB   1  45 LEU H    . .  7.040 3.101 2.532 3.870     .  0 0 "[    .    1]" 1 
        694 1  25 SER QB   1  45 LEU QB   . .  8.930 3.384 2.929 3.819     .  0 0 "[    .    1]" 1 
        695 1  26 ILE H    1  26 ILE HB   . .  3.700 2.347 2.192 2.625     .  0 0 "[    .    1]" 1 
        696 1  26 ILE H    1  27 GLU H    . .  4.950 4.273 3.982 4.462     .  0 0 "[    .    1]" 1 
        697 1  26 ILE H    1  29 VAL HB   . .  4.540 4.045 3.787 4.296     .  0 0 "[    .    1]" 1 
        698 1  26 ILE H    1  29 VAL QG   . .  7.520 3.948 3.641 4.208     .  0 0 "[    .    1]" 1 
        699 1  26 ILE HA   1  27 GLU H    . .  3.340 2.194 2.164 2.248     .  0 0 "[    .    1]" 1 
        700 1  26 ILE HA   1  27 GLU HB2  . .  4.220 4.219 4.154 4.285 0.065  6 0 "[    .    1]" 1 
        701 1  26 ILE HA   1  28 GLU H    . .  4.740 3.591 3.316 3.840     .  0 0 "[    .    1]" 1 
        702 1  26 ILE HA   1  29 VAL H    . .  4.850 4.752 4.562 4.877 0.027  7 0 "[    .    1]" 1 
        703 1  26 ILE HA   1  42 TYR HB3  . .  4.170 3.184 2.184 4.005     .  0 0 "[    .    1]" 1 
        704 1  26 ILE HA   1  42 TYR QD   . .  9.300 4.676 3.295 5.604     .  0 0 "[    .    1]" 1 
        705 1  26 ILE HA   1  42 TYR QE   . .  9.560 6.590 5.451 7.475     .  0 0 "[    .    1]" 1 
        706 1  26 ILE HB   1  29 VAL H    . .  4.020 3.218 3.063 3.449     .  0 0 "[    .    1]" 1 
        707 1  26 ILE HB   1  29 VAL HB   . .  3.240 3.076 2.503 3.279 0.039  1 0 "[    .    1]" 1 
        708 1  26 ILE MD   1  28 GLU H    . .  7.740 5.219 5.011 5.468     .  0 0 "[    .    1]" 1 
        709 1  26 ILE MD   1  29 VAL H    . .  7.220 4.260 3.896 4.445     .  0 0 "[    .    1]" 1 
        710 1  26 ILE MD   1 143 THR HB   . .  6.960 5.198 4.761 5.668     .  0 0 "[    .    1]" 1 
        711 1  26 ILE MD   1 143 THR MG   . .  8.390 4.160 3.780 4.516     .  0 0 "[    .    1]" 1 
        712 1  26 ILE MD   1 145 LYS HA   . .  6.900 5.614 5.404 5.720     .  0 0 "[    .    1]" 1 
        713 1  26 ILE MD   1 145 LYS QD   . .  8.530 3.273 2.828 4.438     .  0 0 "[    .    1]" 1 
        714 1  26 ILE MD   1 145 LYS QE   . .  8.580 4.828 4.610 5.368     .  0 0 "[    .    1]" 1 
        715 1  26 ILE QG   1  27 GLU H    . .  7.300 4.137 3.885 4.286     .  0 0 "[    .    1]" 1 
        716 1  26 ILE QG   1  29 VAL H    . .  7.250 4.649 4.390 4.890     .  0 0 "[    .    1]" 1 
        717 1  26 ILE MG   1  27 GLU H    . .  6.490 3.038 2.614 3.264     .  0 0 "[    .    1]" 1 
        718 1  26 ILE MG   1  28 GLU H    . .  5.920 1.857 1.695 2.087     .  0 0 "[    .    1]" 1 
        719 1  26 ILE MG   1  28 GLU QB   . .  7.750 1.887 1.751 1.992     .  0 0 "[    .    1]" 1 
        720 1  26 ILE MG   1  28 GLU QG   . .  7.850 3.655 3.507 3.804     .  0 0 "[    .    1]" 1 
        721 1  27 GLU H    1  27 GLU HB2  . .  3.700 2.071 2.026 2.109     .  0 0 "[    .    1]" 1 
        722 1  27 GLU H    1  28 GLU H    . .  3.910 2.790 2.605 2.887     .  0 0 "[    .    1]" 1 
        723 1  27 GLU H    1  29 VAL H    . .  4.950 4.949 4.829 4.978 0.028 10 0 "[    .    1]" 1 
        724 1  27 GLU H    1  42 TYR H    . .  4.540 4.466 4.321 4.574 0.034  5 0 "[    .    1]" 1 
        725 1  27 GLU H    1  42 TYR HB2  . .  4.120 2.548 1.956 3.058     .  0 0 "[    .    1]" 1 
        726 1  27 GLU H    1  42 TYR HB3  . .  4.170 2.524 1.531 3.103     .  0 0 "[    .    1]" 1 
        727 1  27 GLU H    1  42 TYR QD   . . 10.030 3.870 2.930 4.644     .  0 0 "[    .    1]" 1 
        728 1  27 GLU HA   1  27 GLU HG2  . .  3.600 2.451 2.019 2.827     .  0 0 "[    .    1]" 1 
        729 1  27 GLU HA   1  27 GLU HG3  . .  3.600 2.458 2.054 3.087     .  0 0 "[    .    1]" 1 
        730 1  27 GLU HA   1  30 ALA H    . .  4.480 3.398 3.273 3.565     .  0 0 "[    .    1]" 1 
        731 1  27 GLU HA   1  30 ALA MB   . .  5.600 2.259 2.143 2.337     .  0 0 "[    .    1]" 1 
        732 1  27 GLU HA   1  31 LYS H    . .  5.000 4.454 4.133 4.668     .  0 0 "[    .    1]" 1 
        733 1  27 GLU HA   1  36 TYR QD   . .  8.730 4.696 3.856 5.234     .  0 0 "[    .    1]" 1 
        734 1  27 GLU HA   1  42 TYR HB2  . .  3.910 2.479 1.848 3.890     .  0 0 "[    .    1]" 1 
        735 1  27 GLU HA   1  42 TYR HB3  . .  4.070 3.214 2.886 3.792     .  0 0 "[    .    1]" 1 
        736 1  27 GLU HA   1  42 TYR QD   . .  8.730 2.393 1.799 3.038     .  0 0 "[    .    1]" 1 
        737 1  27 GLU HA   1  42 TYR QE   . .  8.420 3.937 2.789 4.572     .  0 0 "[    .    1]" 1 
        738 1  27 GLU HB2  1  28 GLU H    . .  3.810 3.567 3.325 3.762     .  0 0 "[    .    1]" 1 
        739 1  27 GLU HB2  1  42 TYR H    . .  4.900 3.486 2.929 4.350     .  0 0 "[    .    1]" 1 
        740 1  27 GLU HB2  1  42 TYR HB2  . .  3.550 2.385 1.914 2.759     .  0 0 "[    .    1]" 1 
        741 1  27 GLU HB2  1  42 TYR HB3  . .  3.760 3.512 2.955 3.794 0.034  4 0 "[    .    1]" 1 
        742 1  27 GLU HB2  1  42 TYR QE   . .  8.730 5.747 3.888 6.600     .  0 0 "[    .    1]" 1 
        743 1  27 GLU HB3  1  42 TYR QD   . .  8.680 4.482 3.999 5.091     .  0 0 "[    .    1]" 1 
        744 1  27 GLU QG   1  28 GLU H    . .  4.900 4.372 4.240 4.453     .  0 0 "[    .    1]" 1 
        745 1  27 GLU QG   1  30 ALA MB   . .  6.190 2.891 2.626 3.126     .  0 0 "[    .    1]" 1 
        746 1  27 GLU QG   1  36 TYR QD   . .  6.360 2.588 2.000 3.034     .  0 0 "[    .    1]" 1 
        747 1  27 GLU QG   1  37 ALA MB   . .  6.240 4.495 4.300 4.560     .  0 0 "[    .    1]" 1 
        748 1  27 GLU QG   1  42 TYR HB3  . .  5.110 3.809 3.387 4.495     .  0 0 "[    .    1]" 1 
        749 1  27 GLU HG2  1  36 TYR QD   . .  8.680 2.646 2.023 3.133     .  0 0 "[    .    1]" 1 
        750 1  27 GLU HG2  1  42 TYR QD   . .  8.990 3.231 2.070 4.496     .  0 0 "[    .    1]" 1 
        751 1  27 GLU HG3  1  36 TYR QD   . .  8.680 3.699 2.796 4.059     .  0 0 "[    .    1]" 1 
        752 1  27 GLU HG3  1  42 TYR QD   . .  8.990 2.353 1.872 3.445     .  0 0 "[    .    1]" 1 
        753 1  28 GLU H    1  29 VAL H    . .  3.600 3.043 2.899 3.141     .  0 0 "[    .    1]" 1 
        754 1  28 GLU H    1  30 ALA H    . .  4.690 4.018 3.927 4.091     .  0 0 "[    .    1]" 1 
        755 1  28 GLU H    1  30 ALA MB   . .  7.270 4.404 4.335 4.464     .  0 0 "[    .    1]" 1 
        756 1  28 GLU H    1  42 TYR HB2  . .  4.950 4.813 4.519 5.041 0.091  6 0 "[    .    1]" 1 
        757 1  28 GLU HA   1  30 ALA H    . .  4.430 4.405 4.304 4.449 0.019  9 0 "[    .    1]" 1 
        758 1  28 GLU HA   1  31 LYS H    . .  3.960 3.608 3.536 3.664     .  0 0 "[    .    1]" 1 
        759 1  28 GLU HA   1  31 LYS QB   . .  4.540 3.335 3.141 3.510     .  0 0 "[    .    1]" 1 
        760 1  28 GLU HA   1  31 LYS QD   . .  5.800 3.603 2.192 5.233     .  0 0 "[    .    1]" 1 
        761 1  28 GLU HA   1  31 LYS QE   . .  5.010 3.709 2.404 4.412     .  0 0 "[    .    1]" 1 
        762 1  28 GLU HA   1  31 LYS QG   . .  4.700 3.719 3.281 3.973     .  0 0 "[    .    1]" 1 
        763 1  28 GLU QB   1  29 VAL HA   . .  6.320 3.891 3.795 3.955     .  0 0 "[    .    1]" 1 
        764 1  28 GLU QB   1  32 GLU H    . .  6.680 5.398 5.276 5.462     .  0 0 "[    .    1]" 1 
        765 1  28 GLU QG   1  31 LYS QB   . .  5.330 4.008 3.910 4.088     .  0 0 "[    .    1]" 1 
        766 1  29 VAL H    1  29 VAL HB   . .  3.390 2.586 2.453 2.805     .  0 0 "[    .    1]" 1 
        767 1  29 VAL H    1  30 ALA H    . .  3.340 2.817 2.762 2.879     .  0 0 "[    .    1]" 1 
        768 1  29 VAL H    1  30 ALA MB   . .  7.160 4.388 4.353 4.434     .  0 0 "[    .    1]" 1 
        769 1  29 VAL H    1  31 LYS H    . .  4.590 4.370 4.228 4.573     .  0 0 "[    .    1]" 1 
        770 1  29 VAL HA   1  32 GLU H    . .  3.810 2.972 2.902 3.071     .  0 0 "[    .    1]" 1 
        771 1  29 VAL HA   1  32 GLU QB   . .  5.120 2.105 2.038 2.206     .  0 0 "[    .    1]" 1 
        772 1  29 VAL HA   1  32 GLU QG   . .  4.590 4.151 4.089 4.198     .  0 0 "[    .    1]" 1 
        773 1  29 VAL HB   1  30 ALA H    . .  3.700 2.622 2.566 2.673     .  0 0 "[    .    1]" 1 
        774 1  29 VAL HB   1  30 ALA MB   . .  6.590 4.081 3.994 4.171     .  0 0 "[    .    1]" 1 
        775 1  29 VAL HB   1  33 ALA MB   . .  6.380 4.589 4.130 4.816     .  0 0 "[    .    1]" 1 
        776 1  29 VAL QG   1  32 GLU QB   . .  6.060 2.719 2.464 2.915     .  0 0 "[    .    1]" 1 
        777 1  29 VAL MG1  1  32 GLU QB   . .  8.370 2.792 2.490 3.019     .  0 0 "[    .    1]" 1 
        778 1  29 VAL MG2  1  32 GLU QB   . .  8.370 3.783 3.600 3.990     .  0 0 "[    .    1]" 1 
        779 1  30 ALA H    1  31 LYS H    . .  3.860 2.861 2.753 2.998     .  0 0 "[    .    1]" 1 
        780 1  30 ALA HA   1  33 ALA MB   . .  5.860 2.710 2.440 2.835     .  0 0 "[    .    1]" 1 
        781 1  30 ALA HA   1  34 GLY H    . .  5.060 4.174 3.728 4.484     .  0 0 "[    .    1]" 1 
        782 1  30 ALA HA   1  35 ILE H    . .  4.280 3.219 2.843 3.444     .  0 0 "[    .    1]" 1 
        783 1  30 ALA HA   1  35 ILE HB   . .  4.020 4.084 4.041 4.125 0.105  4 0 "[    .    1]" 1 
        784 1  30 ALA HA   1  35 ILE MD   . .  5.660 2.834 2.671 3.089     .  0 0 "[    .    1]" 1 
        785 1  30 ALA HA   1  35 ILE MG   . .  6.020 4.487 4.115 4.671     .  0 0 "[    .    1]" 1 
        786 1  30 ALA HA   1  36 TYR H    . .  4.590 4.163 3.986 4.360     .  0 0 "[    .    1]" 1 
        787 1  30 ALA HA   1  36 TYR HA   . .  4.220 4.024 3.890 4.162     .  0 0 "[    .    1]" 1 
        788 1  30 ALA HA   1  42 TYR QE   . .  9.300 3.960 3.382 4.559     .  0 0 "[    .    1]" 1 
        789 1  30 ALA MB   1  31 LYS HA   . .  6.070 3.820 3.720 3.895     .  0 0 "[    .    1]" 1 
        790 1  30 ALA MB   1  34 GLY H    . .  8.050 4.703 4.410 4.889     .  0 0 "[    .    1]" 1 
        791 1  30 ALA MB   1  35 ILE MD   . .  8.180 3.610 3.379 3.884     .  0 0 "[    .    1]" 1 
        792 1  30 ALA MB   1  36 TYR H    . .  6.540 3.091 2.835 3.341     .  0 0 "[    .    1]" 1 
        793 1  30 ALA MB   1  36 TYR HA   . .  5.290 1.706 1.640 1.783     .  0 0 "[    .    1]" 1 
        794 1  30 ALA MB   1  36 TYR HB2  . .  5.970 2.771 2.247 3.219     .  0 0 "[    .    1]" 1 
        795 1  30 ALA MB   1  36 TYR QB   . .  4.770 2.680 2.182 3.068     .  0 0 "[    .    1]" 1 
        796 1  30 ALA MB   1  36 TYR HB3  . .  5.970 3.587 2.953 3.984     .  0 0 "[    .    1]" 1 
        797 1  30 ALA MB   1  36 TYR QD   . . 10.370 3.725 2.823 4.151     .  0 0 "[    .    1]" 1 
        798 1  30 ALA MB   1  37 ALA H    . .  6.750 3.830 2.798 4.168     .  0 0 "[    .    1]" 1 
        799 1  30 ALA MB   1  42 TYR QD   . . 10.680 2.552 1.793 3.500     .  0 0 "[    .    1]" 1 
        800 1  30 ALA MB   1  42 TYR QE   . . 10.110 2.160 1.786 2.685     .  0 0 "[    .    1]" 1 
        801 1  31 LYS H    1  31 LYS HG2  . .  4.120 3.419 2.800 3.712     .  0 0 "[    .    1]" 1 
        802 1  31 LYS H    1  31 LYS QG   . .  3.830 2.287 1.885 2.708     .  0 0 "[    .    1]" 1 
        803 1  31 LYS H    1  31 LYS HG3  . .  4.120 2.362 1.894 2.819     .  0 0 "[    .    1]" 1 
        804 1  31 LYS H    1  33 ALA H    . .  3.810 3.837 3.813 3.868 0.058  1 0 "[    .    1]" 1 
        805 1  31 LYS H    1  33 ALA MB   . .  7.420 4.865 4.785 4.937     .  0 0 "[    .    1]" 1 
        806 1  31 LYS H    1  34 GLY H    . .  4.590 4.552 4.468 4.626 0.036  9 0 "[    .    1]" 1 
        807 1  31 LYS H    1  36 TYR H    . .  4.740 4.469 4.244 4.714     .  0 0 "[    .    1]" 1 
        808 1  31 LYS H    1  36 TYR HB2  . .  4.740 3.413 3.067 3.785     .  0 0 "[    .    1]" 1 
        809 1  31 LYS H    1  36 TYR QB   . .  4.600 3.265 3.032 3.616     .  0 0 "[    .    1]" 1 
        810 1  31 LYS H    1  36 TYR HB3  . .  4.740 4.281 3.618 4.765 0.025  4 0 "[    .    1]" 1 
        811 1  31 LYS HA   1  31 LYS QE   . .  4.960 4.302 3.976 4.513     .  0 0 "[    .    1]" 1 
        812 1  31 LYS HA   1  31 LYS HG2  . .  3.500 2.491 2.093 2.815     .  0 0 "[    .    1]" 1 
        813 1  31 LYS HA   1  31 LYS QG   . .  3.310 2.330 2.064 2.536     .  0 0 "[    .    1]" 1 
        814 1  31 LYS HA   1  31 LYS HG3  . .  3.500 3.013 2.765 3.496     .  0 0 "[    .    1]" 1 
        815 1  31 LYS HA   1  36 TYR H    . .  3.910 3.035 2.835 3.280     .  0 0 "[    .    1]" 1 
        816 1  31 LYS HA   1  36 TYR QB   . .  4.380 2.344 1.908 2.543     .  0 0 "[    .    1]" 1 
        817 1  31 LYS HA   1  36 TYR QD   . .  8.680 4.217 3.744 4.551     .  0 0 "[    .    1]" 1 
        818 1  31 LYS QB   1  36 TYR H    . .  6.050 4.944 4.796 5.178     .  0 0 "[    .    1]" 1 
        819 1  31 LYS QB   1  36 TYR QB   . .  6.570 3.357 3.012 3.576     .  0 0 "[    .    1]" 1 
        820 1  31 LYS QD   1  32 GLU QB   . .  8.200 5.751 5.190 6.369     .  0 0 "[    .    1]" 1 
        821 1  31 LYS QE   1  36 TYR QB   . .  5.790 3.689 2.858 4.115     .  0 0 "[    .    1]" 1 
        822 1  31 LYS QE   1  36 TYR QD   . .  6.180 4.316 2.901 5.072     .  0 0 "[    .    1]" 1 
        823 1  31 LYS QE   1  36 TYR QE   . .  7.210 5.203 3.871 5.994     .  0 0 "[    .    1]" 1 
        824 1  31 LYS HE2  1  36 TYR QD   . .  8.680 5.111 2.935 5.797     .  0 0 "[    .    1]" 1 
        825 1  31 LYS HE3  1  36 TYR QD   . .  8.680 5.012 3.837 5.977     .  0 0 "[    .    1]" 1 
        826 1  31 LYS QG   1  36 TYR QB   . .  3.780 1.704 1.632 1.805     .  0 0 "[    .    1]" 1 
        827 1  31 LYS QG   1  36 TYR QE   . .  8.200 4.471 3.570 4.862     .  0 0 "[    .    1]" 1 
        828 1  31 LYS HG2  1  36 TYR HB2  . .  4.070 1.982 1.894 2.110     .  0 0 "[    .    1]" 1 
        829 1  31 LYS HG2  1  36 TYR HB3  . .  4.070 2.476 1.891 3.125     .  0 0 "[    .    1]" 1 
        830 1  31 LYS HG2  1  36 TYR QD   . .  8.520 3.246 2.665 3.558     .  0 0 "[    .    1]" 1 
        831 1  31 LYS HG3  1  36 TYR HB2  . .  4.070 2.134 1.902 2.810     .  0 0 "[    .    1]" 1 
        832 1  31 LYS HG3  1  36 TYR HB3  . .  4.070 3.389 3.039 3.853     .  0 0 "[    .    1]" 1 
        833 1  31 LYS HG3  1  36 TYR QD   . .  8.520 3.591 2.494 4.384     .  0 0 "[    .    1]" 1 
        834 1  32 GLU H    1  32 GLU QG   . .  4.640 3.916 3.835 3.953     .  0 0 "[    .    1]" 1 
        835 1  32 GLU H    1  33 ALA H    . .  3.240 2.351 2.131 2.501     .  0 0 "[    .    1]" 1 
        836 1  32 GLU H    1  33 ALA MB   . .  6.700 3.991 3.865 4.125     .  0 0 "[    .    1]" 1 
        837 1  32 GLU HA   1  32 GLU HG2  . .  3.080 3.130 3.097 3.221 0.141  3 0 "[    .    1]" 1 
        838 1  32 GLU HA   1  32 GLU HG3  . .  3.080 2.532 2.416 2.711     .  0 0 "[    .    1]" 1 
        839 1  32 GLU HA   1  33 ALA H    . .  3.700 3.442 3.400 3.495     .  0 0 "[    .    1]" 1 
        840 1  32 GLU QB   1  33 ALA H    . .  5.280 3.129 2.996 3.221     .  0 0 "[    .    1]" 1 
        841 1  32 GLU QB   1  33 ALA HA   . .  6.060 4.496 4.460 4.587     .  0 0 "[    .    1]" 1 
        842 1  32 GLU QB   1  33 ALA MB   . .  8.320 3.843 3.781 3.955     .  0 0 "[    .    1]" 1 
        843 1  32 GLU QB   1  34 GLY H    . .  6.840 4.722 4.664 4.814     .  0 0 "[    .    1]" 1 
        844 1  32 GLU QG   1  33 ALA HA   . .  4.850 3.723 3.422 3.953     .  0 0 "[    .    1]" 1 
        845 1  33 ALA H    1  34 GLY H    . .  3.390 2.027 1.918 2.160     .  0 0 "[    .    1]" 1 
        846 1  33 ALA H    1  35 ILE H    . .  4.330 3.486 3.283 3.629     .  0 0 "[    .    1]" 1 
        847 1  33 ALA HA   1  34 GLY H    . .  4.070 3.423 3.364 3.519     .  0 0 "[    .    1]" 1 
        848 1  33 ALA HA   1  35 ILE H    . .  5.110 5.051 4.671 5.158 0.048  1 0 "[    .    1]" 1 
        849 1  33 ALA HA   1  35 ILE MG   . .  6.490 5.154 4.949 5.242     .  0 0 "[    .    1]" 1 
        850 1  33 ALA MB   1  34 GLY HA2  . .  7.580 4.707 4.609 4.767     .  0 0 "[    .    1]" 1 
        851 1  33 ALA MB   1  34 GLY HA3  . .  7.580 4.381 4.161 4.485     .  0 0 "[    .    1]" 1 
        852 1  33 ALA MB   1  35 ILE H    . .  6.700 3.325 2.836 3.522     .  0 0 "[    .    1]" 1 
        853 1  33 ALA MB   1  35 ILE HA   . .  6.700 5.033 4.909 5.098     .  0 0 "[    .    1]" 1 
        854 1  33 ALA MB   1  35 ILE HB   . .  6.180 4.434 4.352 4.551     .  0 0 "[    .    1]" 1 
        855 1  33 ALA MB   1  35 ILE MG   . . 11.610 3.185 2.889 3.368     .  0 0 "[    .    1]" 1 
        856 1  33 ALA MB   1  36 TYR H    . .  7.580 4.976 4.908 5.070     .  0 0 "[    .    1]" 1 
        857 1  34 GLY H    1  35 ILE H    . .  3.600 2.398 2.044 2.601     .  0 0 "[    .    1]" 1 
        858 1  34 GLY H    1  35 ILE MD   . .  8.310 4.602 4.397 4.798     .  0 0 "[    .    1]" 1 
        859 1  34 GLY H    1  35 ILE QG   . .  6.000 3.173 3.051 3.305     .  0 0 "[    .    1]" 1 
        860 1  34 GLY H    1  36 TYR H    . .  3.860 3.791 3.620 3.902 0.042  3 0 "[    .    1]" 1 
        861 1  34 GLY H    1  36 TYR QB   . .  6.200 4.574 4.299 4.723     .  0 0 "[    .    1]" 1 
        862 1  34 GLY QA   1  35 ILE MG   . .  5.660 3.755 3.578 3.869     .  0 0 "[    .    1]" 1 
        863 1  34 GLY QA   1  36 TYR H    . .  5.220 3.370 3.331 3.390     .  0 0 "[    .    1]" 1 
        864 1  34 GLY HA2  1  35 ILE MG   . .  7.110 4.575 4.399 4.659     .  0 0 "[    .    1]" 1 
        865 1  34 GLY HA3  1  35 ILE MG   . .  7.110 3.992 3.787 4.136     .  0 0 "[    .    1]" 1 
        866 1  35 ILE H    1  35 ILE HB   . .  4.220 3.714 3.677 3.781     .  0 0 "[    .    1]" 1 
        867 1  35 ILE H    1  35 ILE HG12 . .  3.810 2.094 1.668 2.464     .  0 0 "[    .    1]" 1 
        868 1  35 ILE H    1  35 ILE QG   . .  3.610 1.984 1.660 2.151     .  0 0 "[    .    1]" 1 
        869 1  35 ILE H    1  35 ILE HG13 . .  3.810 2.694 2.295 2.993     .  0 0 "[    .    1]" 1 
        870 1  35 ILE H    1  36 TYR H    . .  3.240 2.039 1.798 2.649     .  0 0 "[    .    1]" 1 
        871 1  35 ILE H    1  36 TYR HB2  . .  4.640 4.662 4.465 4.728 0.088  2 0 "[    .    1]" 1 
        872 1  35 ILE H    1  36 TYR HB3  . .  4.640 3.884 3.540 4.652 0.012  6 0 "[    .    1]" 1 
        873 1  35 ILE HA   1  35 ILE HB   . .  3.080 2.623 2.536 2.680     .  0 0 "[    .    1]" 1 
        874 1  35 ILE HA   1  37 ALA H    . .  4.070 3.182 2.851 4.195 0.125  6 0 "[    .    1]" 1 
        875 1  35 ILE HB   1  36 TYR H    . .  4.380 4.327 4.198 4.478 0.098  6 0 "[    .    1]" 1 
        876 1  35 ILE HB   1  37 ALA MB   . .  6.540 4.501 4.151 4.903     .  0 0 "[    .    1]" 1 
        877 1  35 ILE MD   1  42 TYR QD   . . 11.460 5.508 5.036 5.781     .  0 0 "[    .    1]" 1 
        878 1  35 ILE MD   1  42 TYR QE   . . 11.560 4.092 3.333 4.531     .  0 0 "[    .    1]" 1 
        879 1  35 ILE QG   1  36 TYR QB   . .  5.690 4.566 4.483 4.621     .  0 0 "[    .    1]" 1 
        880 1  35 ILE MG   1  36 TYR H    . .  6.900 4.380 4.325 4.420     .  0 0 "[    .    1]" 1 
        881 1  36 TYR H    1  36 TYR HB2  . .  3.440 3.099 2.749 3.276     .  0 0 "[    .    1]" 1 
        882 1  36 TYR H    1  36 TYR QB   . .  3.250 2.026 1.984 2.139     .  0 0 "[    .    1]" 1 
        883 1  36 TYR H    1  36 TYR HB3  . .  3.440 2.061 2.001 2.231     .  0 0 "[    .    1]" 1 
        884 1  36 TYR H    1  37 ALA H    . .  5.060 3.017 2.689 3.870     .  0 0 "[    .    1]" 1 
        885 1  36 TYR HA   1  37 ALA H    . .  3.390 3.259 2.477 3.479 0.089  7 0 "[    .    1]" 1 
        886 1  36 TYR QB   1  37 ALA H    . .  4.800 3.561 3.310 4.093     .  0 0 "[    .    1]" 1 
        887 1  36 TYR HB2  1  37 ALA H    . .  5.210 4.481 4.405 4.638     .  0 0 "[    .    1]" 1 
        888 1  36 TYR HB3  1  37 ALA H    . .  5.210 3.765 3.420 4.565     .  0 0 "[    .    1]" 1 
        889 1  36 TYR QD   1  37 ALA H    . .  8.990 3.640 3.387 4.229     .  0 0 "[    .    1]" 1 
        890 1  36 TYR QD   1  38 PRO HA   . .  8.780 4.917 4.632 5.108     .  0 0 "[    .    1]" 1 
        891 1  36 TYR QD   1  38 PRO QB   . .  7.940 5.977 5.290 6.257     .  0 0 "[    .    1]" 1 
        892 1  36 TYR QD   1  38 PRO QD   . .  7.730 5.369 5.059 5.498     .  0 0 "[    .    1]" 1 
        893 1  36 TYR QE   1  38 PRO HA   . .  7.950 3.669 3.127 4.174     .  0 0 "[    .    1]" 1 
        894 1  36 TYR QE   1  38 PRO HB2  . .  8.520 5.880 5.619 6.320     .  0 0 "[    .    1]" 1 
        895 1  36 TYR QE   1  38 PRO QB   . .  6.100 4.981 4.664 5.163     .  0 0 "[    .    1]" 1 
        896 1  36 TYR QE   1  38 PRO HB3  . .  8.520 5.402 4.968 5.740     .  0 0 "[    .    1]" 1 
        897 1  37 ALA HA   1  38 PRO HA   . .  4.430 4.393 4.386 4.415     .  0 0 "[    .    1]" 1 
        898 1  37 ALA HA   1  38 PRO QB   . .  5.280 4.526 4.458 4.585     .  0 0 "[    .    1]" 1 
        899 1  37 ALA HA   1  38 PRO HD2  . .  3.030 2.467 2.079 2.689     .  0 0 "[    .    1]" 1 
        900 1  37 ALA HA   1  38 PRO HD3  . .  3.030 2.358 2.238 2.469     .  0 0 "[    .    1]" 1 
        901 1  37 ALA MB   1  38 PRO HA   . .  5.810 4.352 4.265 4.507     .  0 0 "[    .    1]" 1 
        902 1  37 ALA MB   1  38 PRO HD2  . .  5.660 2.049 1.738 2.488     .  0 0 "[    .    1]" 1 
        903 1  37 ALA MB   1  38 PRO HD3  . .  5.660 3.152 2.858 3.628     .  0 0 "[    .    1]" 1 
        904 1  37 ALA MB   1  38 PRO QG   . .  6.410 3.467 3.178 3.918     .  0 0 "[    .    1]" 1 
        905 1  37 ALA MB   1  39 ASP H    . .  6.180 3.766 2.708 4.688     .  0 0 "[    .    1]" 1 
        906 1  37 ALA MB   1  40 ARG H    . .  6.280 2.807 2.461 3.719     .  0 0 "[    .    1]" 1 
        907 1  37 ALA MB   1  40 ARG QB   . .  7.280 1.742 1.581 2.053     .  0 0 "[    .    1]" 1 
        908 1  37 ALA MB   1  40 ARG QD   . .  5.520 3.454 3.049 3.801     .  0 0 "[    .    1]" 1 
        909 1  37 ALA MB   1  40 ARG HG2  . .  5.600 3.116 2.359 3.937     .  0 0 "[    .    1]" 1 
        910 1  37 ALA MB   1  40 ARG QG   . .  4.150 2.502 1.771 3.042     .  0 0 "[    .    1]" 1 
        911 1  37 ALA MB   1  40 ARG HG3  . .  5.600 2.950 1.788 3.756     .  0 0 "[    .    1]" 1 
        912 1  37 ALA MB   1  42 TYR QE   . . 11.720 2.859 2.308 3.712     .  0 0 "[    .    1]" 1 
        913 1  38 PRO HA   1  39 ASP H    . .  3.760 3.563 3.500 3.606     .  0 0 "[    .    1]" 1 
        914 1  38 PRO QB   1  39 ASP H    . .  4.620 2.317 1.929 3.219     .  0 0 "[    .    1]" 1 
        915 1  38 PRO QB   1  39 ASP HB3  . .  4.340 3.468 3.392 3.639     .  0 0 "[    .    1]" 1 
        916 1  38 PRO QD   1  39 ASP H    . .  3.930 3.100 2.460 3.442     .  0 0 "[    .    1]" 1 
        917 1  38 PRO HD2  1  39 ASP H    . .  4.220 3.230 2.498 3.639     .  0 0 "[    .    1]" 1 
        918 1  38 PRO HD3  1  39 ASP H    . .  4.220 4.032 3.695 4.246 0.026  4 0 "[    .    1]" 1 
        919 1  38 PRO QG   1  39 ASP H    . .  5.970 1.522 1.389 1.988     .  0 0 "[    .    1]" 1 
        920 1  38 PRO QG   1  40 ARG H    . .  6.800 2.865 2.282 4.823     .  0 0 "[    .    1]" 1 
        921 1  39 ASP H    1  39 ASP HB2  . .  3.700 3.682 3.456 3.867 0.167  6 0 "[    .    1]" 1 
        922 1  39 ASP H    1  39 ASP HB3  . .  3.650 2.698 2.116 3.108     .  0 0 "[    .    1]" 1 
        923 1  39 ASP H    1  40 ARG H    . .  2.980 2.351 2.017 3.001 0.021  4 0 "[    .    1]" 1 
        924 1  39 ASP H    1  40 ARG QB   . .  6.260 3.917 3.629 4.526     .  0 0 "[    .    1]" 1 
        925 1  39 ASP HA   1  39 ASP HB2  . .  2.770 2.385 2.300 2.413     .  0 0 "[    .    1]" 1 
        926 1  39 ASP HA   1  39 ASP HB3  . .  2.770 2.548 2.512 2.668     .  0 0 "[    .    1]" 1 
        927 1  39 ASP HA   1  40 ARG H    . .  3.700 3.392 2.630 3.611     .  0 0 "[    .    1]" 1 
        928 1  39 ASP HB2  1  40 ARG H    . .  4.280 4.107 3.246 4.477 0.197  6 0 "[    .    1]" 1 
        929 1  39 ASP HB3  1  40 ARG H    . .  4.380 4.029 3.467 4.683 0.303  6 0 "[    .    1]" 1 
        930 1  40 ARG H    1  40 ARG QD   . .  5.480 4.339 2.360 4.853     .  0 0 "[    .    1]" 1 
        931 1  40 ARG H    1  40 ARG HG2  . .  4.220 4.069 3.485 4.349 0.129  5 0 "[    .    1]" 1 
        932 1  40 ARG H    1  40 ARG QG   . .  4.040 3.690 3.333 3.863     .  0 0 "[    .    1]" 1 
        933 1  40 ARG H    1  40 ARG HG3  . .  4.220 4.267 4.057 4.328 0.108  6 0 "[    .    1]" 1 
        934 1  40 ARG H    1  41 GLU H    . .  4.690 4.627 4.255 4.686     .  0 0 "[    .    1]" 1 
        935 1  40 ARG H    1  41 GLU QG   . .  7.410 5.687 4.794 6.364     .  0 0 "[    .    1]" 1 
        936 1  40 ARG HA   1  40 ARG HD2  . .  3.650 3.566 2.775 3.679 0.029  2 0 "[    .    1]" 1 
        937 1  40 ARG HA   1  40 ARG QD   . .  3.470 3.126 2.497 3.282     .  0 0 "[    .    1]" 1 
        938 1  40 ARG HA   1  40 ARG HD3  . .  3.650 3.467 2.832 3.690 0.040  2 0 "[    .    1]" 1 
        939 1  40 ARG HA   1  40 ARG HG2  . .  3.390 2.652 1.908 3.735 0.345  5 0 "[    .    1]" 1 
        940 1  40 ARG HA   1  40 ARG QG   . .  3.170 2.145 1.896 2.513     .  0 0 "[    .    1]" 1 
        941 1  40 ARG HA   1  40 ARG HG3  . .  3.390 2.972 2.168 3.350     .  0 0 "[    .    1]" 1 
        942 1  40 ARG HA   1  41 GLU H    . .  2.920 2.471 2.213 2.983 0.063  6 0 "[    .    1]" 1 
        943 1  40 ARG HA   1  41 GLU QB   . .  6.160 4.030 3.675 4.341     .  0 0 "[    .    1]" 1 
        944 1  40 ARG HA   1  41 GLU QG   . .  5.950 4.405 3.504 5.198     .  0 0 "[    .    1]" 1 
        945 1  40 ARG HA   1  42 TYR QE   . .  9.040 6.081 4.706 7.228     .  0 0 "[    .    1]" 1 
        946 1  40 ARG QB   1  41 GLU H    . .  5.850 2.972 1.848 3.674     .  0 0 "[    .    1]" 1 
        947 1  40 ARG QB   1  41 GLU HA   . .  6.210 4.254 3.710 4.801     .  0 0 "[    .    1]" 1 
        948 1  40 ARG QB   1  42 TYR H    . .  7.410 4.687 2.755 6.650     .  0 0 "[    .    1]" 1 
        949 1  40 ARG QB   1  42 TYR QD   . . 11.180 4.183 2.540 5.990     .  0 0 "[    .    1]" 1 
        950 1  40 ARG QB   1  42 TYR QE   . . 10.040 3.743 2.076 5.533     .  0 0 "[    .    1]" 1 
        951 1  40 ARG QD   1  41 GLU H    . .  4.570 2.634 1.297 4.153     .  0 0 "[    .    1]" 1 
        952 1  40 ARG QD   1  42 TYR QD   . .  7.830 4.048 2.191 6.219     .  0 0 "[    .    1]" 1 
        953 1  40 ARG QD   1  42 TYR QE   . .  6.360 3.902 2.254 5.235     .  0 0 "[    .    1]" 1 
        954 1  40 ARG HD2  1  41 GLU H    . .  4.850 2.916 1.308 4.507     .  0 0 "[    .    1]" 1 
        955 1  40 ARG HD2  1  42 TYR QE   . .  8.620 4.154 2.273 5.943     .  0 0 "[    .    1]" 1 
        956 1  40 ARG HD3  1  41 GLU H    . .  4.850 3.251 2.145 4.864 0.014  4 0 "[    .    1]" 1 
        957 1  40 ARG HD3  1  42 TYR QE   . .  8.620 4.961 3.751 5.960     .  0 0 "[    .    1]" 1 
        958 1  40 ARG QG   1  41 GLU H    . .  3.980 2.529 1.902 3.126     .  0 0 "[    .    1]" 1 
        959 1  40 ARG QG   1  42 TYR H    . .  5.890 5.139 4.752 5.397     .  0 0 "[    .    1]" 1 
        960 1  40 ARG QG   1  42 TYR QD   . .  7.520 4.515 4.300 5.255     .  0 0 "[    .    1]" 1 
        961 1  40 ARG QG   1  42 TYR QE   . .  7.370 3.775 2.857 4.879     .  0 0 "[    .    1]" 1 
        962 1  40 ARG HG2  1  41 GLU H    . .  4.170 3.219 2.472 4.179 0.009  4 0 "[    .    1]" 1 
        963 1  40 ARG HG3  1  41 GLU H    . .  4.170 3.211 1.909 4.057     .  0 0 "[    .    1]" 1 
        964 1  41 GLU H    1  42 TYR H    . .  4.430 3.802 2.671 4.472 0.042  9 0 "[    .    1]" 1 
        965 1  41 GLU HA   1  42 TYR H    . .  2.980 2.427 2.204 2.715     .  0 0 "[    .    1]" 1 
        966 1  41 GLU HA   1  42 TYR QD   . .  8.620 4.366 3.424 4.875     .  0 0 "[    .    1]" 1 
        967 1  41 GLU HA   1  42 TYR QE   . .  9.040 5.768 5.244 6.421     .  0 0 "[    .    1]" 1 
        968 1  41 GLU QB   1  42 TYR H    . .  5.900 3.319 2.005 3.988     .  0 0 "[    .    1]" 1 
        969 1  41 GLU QB   1  42 TYR HA   . .  5.900 4.446 3.998 4.893     .  0 0 "[    .    1]" 1 
        970 1  42 TYR H    1  42 TYR HB2  . .  3.650 2.405 2.047 2.636     .  0 0 "[    .    1]" 1 
        971 1  42 TYR H    1  42 TYR HB3  . .  3.910 3.583 3.381 3.736     .  0 0 "[    .    1]" 1 
        972 1  42 TYR H    1  43 GLU H    . .  4.280 4.153 3.694 4.327 0.047  1 0 "[    .    1]" 1 
        973 1  42 TYR HA   1  43 GLU H    . .  3.030 2.333 2.175 3.186 0.156  6 0 "[    .    1]" 1 
        974 1  42 TYR HB3  1  43 GLU H    . .  4.220 3.701 1.995 4.265 0.045  3 0 "[    .    1]" 1 
        975 1  43 GLU H    1  44 PRO QD   . .  5.270 4.240 4.220 4.274     .  0 0 "[    .    1]" 1 
        976 1  43 GLU HA   1  44 PRO HD2  . .  3.080 2.724 2.671 2.772     .  0 0 "[    .    1]" 1 
        977 1  43 GLU HA   1  44 PRO QD   . .  2.840 2.309 2.270 2.346     .  0 0 "[    .    1]" 1 
        978 1  43 GLU HA   1  44 PRO HD3  . .  3.080 2.494 2.456 2.532     .  0 0 "[    .    1]" 1 
        979 1  43 GLU HA   1  44 PRO QG   . .  5.810 4.275 4.236 4.312     .  0 0 "[    .    1]" 1 
        980 1  43 GLU QB   1  44 PRO QD   . .  3.160 1.689 1.645 1.729     .  0 0 "[    .    1]" 1 
        981 1  43 GLU HB2  1  44 PRO HD2  . .  3.600 1.908 1.804 2.149     .  0 0 "[    .    1]" 1 
        982 1  43 GLU HB2  1  44 PRO HD3  . .  3.600 3.393 3.304 3.599     .  0 0 "[    .    1]" 1 
        983 1  43 GLU HB3  1  44 PRO HD2  . .  3.600 1.969 1.724 2.217     .  0 0 "[    .    1]" 1 
        984 1  43 GLU HB3  1  44 PRO HD3  . .  3.600 3.058 2.888 3.292     .  0 0 "[    .    1]" 1 
        985 1  43 GLU QG   1  44 PRO HD2  . .  6.050 3.729 3.600 3.787     .  0 0 "[    .    1]" 1 
        986 1  43 GLU QG   1  44 PRO QD   . .  5.030 3.588 3.481 3.634     .  0 0 "[    .    1]" 1 
        987 1  43 GLU QG   1  44 PRO HD3  . .  6.050 4.674 4.618 4.785     .  0 0 "[    .    1]" 1 
        988 1  44 PRO HA   1  45 LEU H    . .  3.240 2.184 2.179 2.190     .  0 0 "[    .    1]" 1 
        989 1  44 PRO HA   1 147 ILE MD   . .  6.440 2.867 2.294 3.594     .  0 0 "[    .    1]" 1 
        990 1  44 PRO QB   1  45 LEU H    . .  4.550 3.415 3.338 3.564     .  0 0 "[    .    1]" 1 
        991 1  44 PRO QB   1 147 ILE HB   . .  4.030 3.482 3.202 3.754     .  0 0 "[    .    1]" 1 
        992 1  44 PRO QB   1 147 ILE MD   . .  5.260 1.872 1.681 2.381     .  0 0 "[    .    1]" 1 
        993 1  45 LEU H    1  46 GLU H    . .  4.640 4.330 4.079 4.548     .  0 0 "[    .    1]" 1 
        994 1  45 LEU HA   1  45 LEU QD   . .  4.250 2.440 1.806 3.007     .  0 0 "[    .    1]" 1 
        995 1  45 LEU HA   1  45 LEU HG   . .  3.500 2.793 2.456 3.394     .  0 0 "[    .    1]" 1 
        996 1  45 LEU HA   1  46 GLU H    . .  3.080 2.215 2.162 2.342     .  0 0 "[    .    1]" 1 
        997 1  45 LEU QD   1  46 GLU H    . .  5.580 3.318 1.851 4.071     .  0 0 "[    .    1]" 1 
        998 1  45 LEU QD   1  46 GLU HA   . .  7.780 4.287 3.495 4.685     .  0 0 "[    .    1]" 1 
        999 1  45 LEU QD   1  47 PHE HA   . .  7.470 3.869 3.442 4.465     .  0 0 "[    .    1]" 1 
       1000 1  45 LEU QD   1  47 PHE HB2  . .  5.280 3.540 3.161 3.935     .  0 0 "[    .    1]" 1 
       1001 1  45 LEU QD   1  47 PHE HB3  . .  6.900 2.324 1.839 2.711     .  0 0 "[    .    1]" 1 
       1002 1  45 LEU QD   1  54 LEU QD   . .  5.590 1.844 1.606 2.190     .  0 0 "[    .    1]" 1 
       1003 1  45 LEU QD   1  58 PHE QD   . . 10.500 4.891 4.380 5.447     .  0 0 "[    .    1]" 1 
       1004 1  45 LEU QD   1  58 PHE QE   . .  7.440 3.664 3.097 4.326     .  0 0 "[    .    1]" 1 
       1005 1  45 LEU MD1  1  46 GLU H    . .  7.420 3.508 1.853 4.385     .  0 0 "[    .    1]" 1 
       1006 1  45 LEU MD1  1  47 PHE HB2  . .  6.800 4.906 4.100 5.351     .  0 0 "[    .    1]" 1 
       1007 1  45 LEU MD1  1  47 PHE QE   . . 10.840 5.980 5.012 7.228     .  0 0 "[    .    1]" 1 
       1008 1  45 LEU MD1  1  54 LEU MD1  . .  8.390 3.267 2.324 4.367     .  0 0 "[    .    1]" 1 
       1009 1  45 LEU MD1  1  54 LEU MD2  . .  8.390 3.582 3.000 4.525     .  0 0 "[    .    1]" 1 
       1010 1  45 LEU MD1  1  58 PHE QE   . . 10.940 5.770 4.923 6.594     .  0 0 "[    .    1]" 1 
       1011 1  45 LEU MD2  1  46 GLU H    . .  7.420 4.583 4.122 4.933     .  0 0 "[    .    1]" 1 
       1012 1  45 LEU MD2  1  47 PHE HB2  . .  6.800 3.708 3.202 4.396     .  0 0 "[    .    1]" 1 
       1013 1  45 LEU MD2  1  47 PHE QE   . . 10.840 3.867 2.808 5.284     .  0 0 "[    .    1]" 1 
       1014 1  45 LEU MD2  1  54 LEU MD1  . .  8.390 2.271 2.003 2.854     .  0 0 "[    .    1]" 1 
       1015 1  45 LEU MD2  1  54 LEU MD2  . .  8.390 2.065 1.711 2.656     .  0 0 "[    .    1]" 1 
       1016 1  45 LEU MD2  1  58 PHE QE   . . 10.940 3.707 3.130 4.386     .  0 0 "[    .    1]" 1 
       1017 1  45 LEU HG   1  47 PHE H    . .  4.480 3.755 3.460 3.971     .  0 0 "[    .    1]" 1 
       1018 1  45 LEU HG   1  47 PHE HB3  . .  3.960 3.031 2.686 3.463     .  0 0 "[    .    1]" 1 
       1019 1  45 LEU HG   1  47 PHE QD   . .  7.790 3.286 1.872 4.396     .  0 0 "[    .    1]" 1 
       1020 1  45 LEU HG   1  47 PHE QE   . .  8.420 5.313 3.637 6.575     .  0 0 "[    .    1]" 1 
       1021 1  45 LEU HG   1  54 LEU MD1  . .  6.750 4.384 3.939 5.353     .  0 0 "[    .    1]" 1 
       1022 1  45 LEU HG   1  54 LEU QD   . .  5.410 3.442 2.963 4.065     .  0 0 "[    .    1]" 1 
       1023 1  45 LEU HG   1  54 LEU MD2  . .  6.750 3.668 3.015 4.699     .  0 0 "[    .    1]" 1 
       1024 1  46 GLU H    1  46 GLU QG   . .  4.280 2.982 1.472 3.951     .  0 0 "[    .    1]" 1 
       1025 1  46 GLU H    1  47 PHE H    . .  4.170 4.235 4.141 4.276 0.106  6 0 "[    .    1]" 1 
       1026 1  46 GLU HA   1  46 GLU HG2  . .  3.550 3.165 2.846 3.566 0.016 10 0 "[    .    1]" 1 
       1027 1  46 GLU HA   1  46 GLU QG   . .  3.360 2.707 2.296 3.182     .  0 0 "[    .    1]" 1 
       1028 1  46 GLU HA   1  46 GLU HG3  . .  3.550 2.975 2.385 3.587 0.037  4 0 "[    .    1]" 1 
       1029 1  46 GLU HA   1  47 PHE H    . .  3.240 2.224 2.179 2.283     .  0 0 "[    .    1]" 1 
       1030 1  46 GLU HA   1  47 PHE HA   . .  4.380 4.433 4.412 4.454 0.074 10 0 "[    .    1]" 1 
       1031 1  46 GLU HA   1  47 PHE QD   . .  8.570 3.823 3.147 4.642     .  0 0 "[    .    1]" 1 
       1032 1  46 GLU HA   1 150 VAL MG2  . .  6.330 4.087 3.226 5.144     .  0 0 "[    .    1]" 1 
       1033 1  46 GLU QB   1 150 VAL MG2  . .  6.040 2.952 1.732 4.319     .  0 0 "[    .    1]" 1 
       1034 1  46 GLU QG   1  53 GLN HE22 . .  6.260 5.171 4.555 5.406     .  0 0 "[    .    1]" 1 
       1035 1  47 PHE H    1  47 PHE HB3  . .  4.220 2.884 2.616 3.196     .  0 0 "[    .    1]" 1 
       1036 1  47 PHE H    1  48 VAL HA   . .  5.060 4.978 4.862 5.139 0.079 10 0 "[    .    1]" 1 
       1037 1  47 PHE HA   1  47 PHE HB2  . .  2.920 2.404 2.349 2.490     .  0 0 "[    .    1]" 1 
       1038 1  47 PHE HA   1  47 PHE HB3  . .  2.980 2.499 2.411 2.563     .  0 0 "[    .    1]" 1 
       1039 1  47 PHE HA   1  48 VAL H    . .  3.180 2.482 2.392 2.536     .  0 0 "[    .    1]" 1 
       1040 1  47 PHE HA   1  53 GLN QB   . .  5.850 3.631 3.213 4.073     .  0 0 "[    .    1]" 1 
       1041 1  47 PHE HA   1  54 LEU MD1  . .  7.110 5.328 3.592 5.864     .  0 0 "[    .    1]" 1 
       1042 1  47 PHE HA   1  54 LEU QD   . .  5.810 3.681 3.383 4.034     .  0 0 "[    .    1]" 1 
       1043 1  47 PHE HA   1  54 LEU MD2  . .  7.110 3.908 3.405 4.956     .  0 0 "[    .    1]" 1 
       1044 1  47 PHE HB2  1  48 VAL H    . .  3.650 2.420 2.298 2.603     .  0 0 "[    .    1]" 1 
       1045 1  47 PHE HB2  1  48 VAL MG2  . .  6.070 4.716 4.433 4.945     .  0 0 "[    .    1]" 1 
       1046 1  47 PHE HB2  1  53 GLN QB   . .  5.950 2.416 2.228 2.590     .  0 0 "[    .    1]" 1 
       1047 1  47 PHE HB2  1  54 LEU MD1  . .  7.420 3.882 2.164 4.538     .  0 0 "[    .    1]" 1 
       1048 1  47 PHE HB2  1  54 LEU QD   . .  5.880 2.086 1.831 2.615     .  0 0 "[    .    1]" 1 
       1049 1  47 PHE HB2  1  54 LEU MD2  . .  7.420 2.222 1.833 3.260     .  0 0 "[    .    1]" 1 
       1050 1  47 PHE HB2  1  62 VAL MG2  . .  6.900 5.645 5.486 5.730     .  0 0 "[    .    1]" 1 
       1051 1  47 PHE HB3  1  48 VAL H    . .  3.810 3.833 3.726 3.953 0.143  1 0 "[    .    1]" 1 
       1052 1  47 PHE HB3  1  54 LEU MD1  . .  6.640 3.714 2.394 4.392     .  0 0 "[    .    1]" 1 
       1053 1  47 PHE HB3  1  54 LEU QD   . .  5.030 2.026 1.804 2.606     .  0 0 "[    .    1]" 1 
       1054 1  47 PHE HB3  1  54 LEU MD2  . .  6.640 2.074 1.806 2.866     .  0 0 "[    .    1]" 1 
       1055 1  47 PHE QD   1  49 VAL HA   . .  7.950 3.469 3.230 3.891     .  0 0 "[    .    1]" 1 
       1056 1  47 PHE QD   1  49 VAL MG2  . . 12.600 3.322 3.011 3.683     .  0 0 "[    .    1]" 1 
       1057 1  47 PHE QD   1  50 GLY H    . .  9.920 5.215 4.713 5.699     .  0 0 "[    .    1]" 1 
       1058 1  47 PHE QD   1  53 GLN QB   . . 10.920 3.705 3.317 4.203     .  0 0 "[    .    1]" 1 
       1059 1  47 PHE QD   1  54 LEU MD1  . . 11.150 4.136 3.435 4.996     .  0 0 "[    .    1]" 1 
       1060 1  47 PHE QD   1  54 LEU QD   . .  7.710 2.405 1.896 3.132     .  0 0 "[    .    1]" 1 
       1061 1  47 PHE QD   1  54 LEU MD2  . . 11.150 2.448 1.898 3.362     .  0 0 "[    .    1]" 1 
       1062 1  47 PHE QD   1  54 LEU HG   . .  9.140 4.288 3.456 5.829     .  0 0 "[    .    1]" 1 
       1063 1  47 PHE QD   1  59 GLU HA   . .  9.040 4.459 3.943 5.507     .  0 0 "[    .    1]" 1 
       1064 1  47 PHE QD   1  59 GLU HG2  . .  9.040 3.529 2.881 4.708     .  0 0 "[    .    1]" 1 
       1065 1  47 PHE QD   1  59 GLU HG3  . .  9.040 4.915 4.298 5.955     .  0 0 "[    .    1]" 1 
       1066 1  47 PHE QD   1 146 ILE MD   . . 12.080 5.605 5.045 7.875     .  0 0 "[    .    1]" 1 
       1067 1  47 PHE QE   1  49 VAL H    . .  9.930 3.783 3.081 4.468     .  0 0 "[    .    1]" 1 
       1068 1  47 PHE QE   1  49 VAL HA   . .  7.690 3.616 3.147 4.354     .  0 0 "[    .    1]" 1 
       1069 1  47 PHE QE   1  49 VAL HB   . .  8.630 4.961 4.388 5.600     .  0 0 "[    .    1]" 1 
       1070 1  47 PHE QE   1  49 VAL MG2  . . 10.010 2.207 1.789 2.680     .  0 0 "[    .    1]" 1 
       1071 1  47 PHE QE   1  53 GLN QB   . . 11.130 5.564 5.367 5.778     .  0 0 "[    .    1]" 1 
       1072 1  47 PHE QE   1  54 LEU QD   . .  9.930 3.570 3.093 4.393     .  0 0 "[    .    1]" 1 
       1073 1  47 PHE QE   1  58 PHE QD   . . 12.970 4.104 3.693 4.465     .  0 0 "[    .    1]" 1 
       1074 1  47 PHE QE   1  58 PHE QE   . . 12.670 2.567 2.193 2.735     .  0 0 "[    .    1]" 1 
       1075 1  47 PHE QE   1  59 GLU HA   . .  7.850 3.108 2.193 4.451     .  0 0 "[    .    1]" 1 
       1076 1  47 PHE QE   1  59 GLU HB3  . .  8.830 4.862 4.095 6.235     .  0 0 "[    .    1]" 1 
       1077 1  47 PHE QE   1  59 GLU HG2  . .  8.310 3.457 2.641 4.517     .  0 0 "[    .    1]" 1 
       1078 1  47 PHE QE   1  59 GLU QG   . .  6.020 3.400 2.621 4.392     .  0 0 "[    .    1]" 1 
       1079 1  47 PHE QE   1  59 GLU HG3  . .  8.310 5.131 4.393 6.020     .  0 0 "[    .    1]" 1 
       1080 1  47 PHE QE   1  62 VAL HB   . .  8.730 3.452 2.955 3.788     .  0 0 "[    .    1]" 1 
       1081 1  47 PHE QE   1  62 VAL MG1  . . 10.110 2.781 2.316 3.174     .  0 0 "[    .    1]" 1 
       1082 1  47 PHE QE   1  62 VAL MG2  . .  9.950 1.896 1.775 2.032     .  0 0 "[    .    1]" 1 
       1083 1  47 PHE QE   1  65 MET ME   . . 12.240 5.304 4.716 6.323     .  0 0 "[    .    1]" 1 
       1084 1  47 PHE QE   1 144 ILE MG   . . 11.150 3.354 2.939 3.996     .  0 0 "[    .    1]" 1 
       1085 1  47 PHE QE   1 146 ILE MD   . . 11.200 3.842 3.199 6.166     .  0 0 "[    .    1]" 1 
       1086 1  47 PHE HZ   1  49 VAL MG2  . .  6.700 3.656 2.950 4.673     .  0 0 "[    .    1]" 1 
       1087 1  47 PHE HZ   1  62 VAL MG1  . .  6.330 1.958 1.796 2.249     .  0 0 "[    .    1]" 1 
       1088 1  47 PHE HZ   1  62 VAL MG2  . .  6.380 2.124 1.815 3.242     .  0 0 "[    .    1]" 1 
       1089 1  48 VAL H    1  48 VAL HB   . .  3.440 2.581 2.367 2.728     .  0 0 "[    .    1]" 1 
       1090 1  48 VAL H    1  50 GLY H    . .  4.640 4.517 4.237 4.665 0.025  1 0 "[    .    1]" 1 
       1091 1  48 VAL HA   1  49 VAL H    . .  3.390 2.178 2.165 2.201     .  0 0 "[    .    1]" 1 
       1092 1  48 VAL HA   1  49 VAL HA   . .  4.330 4.447 4.397 4.483 0.153 10 0 "[    .    1]" 1 
       1093 1  48 VAL HB   1  49 VAL H    . .  4.480 4.477 4.404 4.536 0.056 10 0 "[    .    1]" 1 
       1094 1  48 VAL HB   1  51 GLU H    . .  4.480 3.772 2.417 4.381     .  0 0 "[    .    1]" 1 
       1095 1  48 VAL HB   1  51 GLU HB3  . .  3.550 3.407 3.250 3.570 0.020  2 0 "[    .    1]" 1 
       1096 1  48 VAL HB   1  51 GLU QG   . .  4.020 2.208 1.885 2.902     .  0 0 "[    .    1]" 1 
       1097 1  48 VAL MG1  1  49 VAL H    . .  6.380 2.963 2.627 3.225     .  0 0 "[    .    1]" 1 
       1098 1  48 VAL MG1  1  49 VAL HA   . .  6.640 4.307 4.156 4.452     .  0 0 "[    .    1]" 1 
       1099 1  48 VAL MG1  1  51 GLU H    . .  6.900 3.100 2.123 3.943     .  0 0 "[    .    1]" 1 
       1100 1  48 VAL MG1  1  51 GLU HA   . .  6.640 3.846 3.561 4.427     .  0 0 "[    .    1]" 1 
       1101 1  48 VAL MG1  1  51 GLU HB2  . .  5.970 2.874 2.375 3.345     .  0 0 "[    .    1]" 1 
       1102 1  48 VAL MG1  1  51 GLU HB3  . .  6.180 4.260 3.797 4.611     .  0 0 "[    .    1]" 1 
       1103 1  48 VAL MG1  1  51 GLU HG2  . .  5.600 3.554 2.565 4.133     .  0 0 "[    .    1]" 1 
       1104 1  48 VAL MG1  1  51 GLU QG   . .  4.420 2.464 1.930 3.125     .  0 0 "[    .    1]" 1 
       1105 1  48 VAL MG1  1  51 GLU HG3  . .  5.600 2.743 1.942 4.275     .  0 0 "[    .    1]" 1 
       1106 1  48 VAL MG1  1  53 GLN HE21 . .  8.520 5.245 4.464 6.180     .  0 0 "[    .    1]" 1 
       1107 1  48 VAL MG1  1  53 GLN HE22 . .  8.410 5.308 3.728 7.071     .  0 0 "[    .    1]" 1 
       1108 1  48 VAL MG2  1  51 GLU HB3  . .  6.750 4.679 4.553 4.875     .  0 0 "[    .    1]" 1 
       1109 1  48 VAL MG2  1  51 GLU QG   . .  6.450 3.066 2.709 3.566     .  0 0 "[    .    1]" 1 
       1110 1  48 VAL MG2  1  53 GLN HE21 . .  8.260 4.511 4.103 5.099     .  0 0 "[    .    1]" 1 
       1111 1  48 VAL MG2  1  53 GLN HE22 . .  8.050 3.844 2.697 5.559     .  0 0 "[    .    1]" 1 
       1112 1  49 VAL H    1  49 VAL HB   . .  3.550 2.732 2.328 3.234     .  0 0 "[    .    1]" 1 
       1113 1  49 VAL H    1  50 GLY H    . .  4.480 2.811 2.739 2.872     .  0 0 "[    .    1]" 1 
       1114 1  49 VAL HA   1  50 GLY H    . .  3.440 3.393 3.225 3.457 0.017 10 0 "[    .    1]" 1 
       1115 1  49 VAL HA   1  50 GLY QA   . .  5.370 4.294 4.176 4.352     .  0 0 "[    .    1]" 1 
       1116 1  49 VAL HA   1  51 GLU H    . .  4.220 3.853 3.552 4.187     .  0 0 "[    .    1]" 1 
       1117 1  49 VAL HA   1  59 GLU HA   . .  4.120 4.020 3.565 4.175 0.055  7 0 "[    .    1]" 1 
       1118 1  49 VAL HA   1  62 VAL MG2  . .  6.380 3.911 3.178 4.308     .  0 0 "[    .    1]" 1 
       1119 1  49 VAL MG1  1  50 GLY QA   . .  6.240 3.978 3.480 4.615     .  0 0 "[    .    1]" 1 
       1120 1  49 VAL MG1  1  60 GLU H    . .  7.580 4.694 4.312 5.300     .  0 0 "[    .    1]" 1 
       1121 1  49 VAL MG1  1  60 GLU QG   . .  6.970 4.237 3.870 4.680     .  0 0 "[    .    1]" 1 
       1122 1  50 GLY H    1  51 GLU H    . .  3.550 2.791 2.126 3.336     .  0 0 "[    .    1]" 1 
       1123 1  50 GLY H    1  52 GLY H    . .  4.380 4.389 4.327 4.427 0.047 10 0 "[    .    1]" 1 
       1124 1  51 GLU H    1  52 GLY H    . .  3.500 1.802 1.489 2.784     .  0 0 "[    .    1]" 1 
       1125 1  51 GLU H    1  53 GLN H    . .  4.480 3.580 3.278 4.347     .  0 0 "[    .    1]" 1 
       1126 1  51 GLU HA   1  51 GLU HB2  . .  3.130 2.946 2.906 3.001     .  0 0 "[    .    1]" 1 
       1127 1  51 GLU HA   1  51 GLU HB3  . .  2.980 2.761 2.663 2.820     .  0 0 "[    .    1]" 1 
       1128 1  51 GLU HA   1  51 GLU HG2  . .  3.080 2.231 1.912 3.429 0.349  4 0 "[    .    1]" 1 
       1129 1  51 GLU HA   1  51 GLU HG3  . .  3.080 2.993 2.795 3.466 0.386  3 0 "[    .    1]" 1 
       1130 1  51 GLU HA   1  52 GLY H    . .  4.070 3.511 3.383 3.612     .  0 0 "[    .    1]" 1 
       1131 1  51 GLU HB2  1  52 GLY H    . .  4.330 3.189 2.388 3.519     .  0 0 "[    .    1]" 1 
       1132 1  51 GLU HB3  1  52 GLY H    . .  4.430 3.425 2.784 3.934     .  0 0 "[    .    1]" 1 
       1133 1  52 GLY H    1  53 GLN H    . .  3.760 2.331 1.891 2.576     .  0 0 "[    .    1]" 1 
       1134 1  52 GLY QA   1  53 GLN HA   . .  5.740 4.231 4.149 4.271     .  0 0 "[    .    1]" 1 
       1135 1  52 GLY QA   1  53 GLN QG   . .  6.730 4.773 4.243 5.355     .  0 0 "[    .    1]" 1 
       1136 1  52 GLY QA   1  54 LEU H    . .  6.570 4.473 3.730 5.201     .  0 0 "[    .    1]" 1 
       1137 1  53 GLN H    1  53 GLN HE21 . .  5.370 3.355 2.507 4.469     .  0 0 "[    .    1]" 1 
       1138 1  53 GLN H    1  53 GLN HG2  . .  3.960 3.909 3.264 4.066 0.106 10 0 "[    .    1]" 1 
       1139 1  53 GLN H    1  53 GLN HG3  . .  3.960 2.883 2.012 3.799     .  0 0 "[    .    1]" 1 
       1140 1  53 GLN H    1  54 LEU H    . .  3.600 3.238 2.921 3.517     .  0 0 "[    .    1]" 1 
       1141 1  53 GLN HA   1  53 GLN HG2  . .  3.240 2.470 1.949 2.833     .  0 0 "[    .    1]" 1 
       1142 1  53 GLN HA   1  53 GLN QG   . .  3.030 2.146 1.926 2.327     .  0 0 "[    .    1]" 1 
       1143 1  53 GLN HA   1  53 GLN HG3  . .  3.240 2.586 2.197 2.991     .  0 0 "[    .    1]" 1 
       1144 1  53 GLN QB   1  54 LEU MD1  . .  8.840 2.681 1.828 3.999     .  0 0 "[    .    1]" 1 
       1145 1  53 GLN QB   1  54 LEU QD   . .  6.340 1.900 1.823 2.000     .  0 0 "[    .    1]" 1 
       1146 1  53 GLN QB   1  54 LEU MD2  . .  8.840 2.304 1.880 3.723     .  0 0 "[    .    1]" 1 
       1147 1  53 GLN QB   1  54 LEU HG   . .  5.800 4.561 4.492 4.661     .  0 0 "[    .    1]" 1 
       1148 1  53 GLN HE21 1  54 LEU QD   . .  8.510 2.684 1.922 3.363     .  0 0 "[    .    1]" 1 
       1149 1  53 GLN HE21 1  59 GLU QG   . .  5.940 5.245 5.156 5.328     .  0 0 "[    .    1]" 1 
       1150 1  53 GLN HE22 1  54 LEU QD   . .  9.240 3.436 2.159 4.298     .  0 0 "[    .    1]" 1 
       1151 1  53 GLN QG   1  54 LEU H    . .  5.740 4.020 3.830 4.298     .  0 0 "[    .    1]" 1 
       1152 1  53 GLN QG   1  54 LEU QD   . .  5.600 3.481 3.121 3.637     .  0 0 "[    .    1]" 1 
       1153 1  53 GLN HG2  1  54 LEU MD1  . .  7.370 4.461 3.275 4.954     .  0 0 "[    .    1]" 1 
       1154 1  53 GLN HG2  1  54 LEU MD2  . .  7.370 4.420 3.690 5.723     .  0 0 "[    .    1]" 1 
       1155 1  53 GLN HG3  1  54 LEU MD1  . .  7.370 5.148 3.948 5.964     .  0 0 "[    .    1]" 1 
       1156 1  53 GLN HG3  1  54 LEU MD2  . .  7.370 4.723 4.175 6.048     .  0 0 "[    .    1]" 1 
       1157 1  54 LEU H    1  55 ILE H    . .  5.210 4.605 4.520 4.683     .  0 0 "[    .    1]" 1 
       1158 1  54 LEU H    1  59 GLU QG   . .  5.530 3.233 2.900 3.527     .  0 0 "[    .    1]" 1 
       1159 1  54 LEU HA   1  54 LEU QD   . .  4.240 1.795 1.704 2.065     .  0 0 "[    .    1]" 1 
       1160 1  54 LEU HA   1  54 LEU HG   . .  3.290 3.321 2.508 3.532 0.242  5 0 "[    .    1]" 1 
       1161 1  54 LEU HA   1  55 ILE H    . .  3.700 2.481 2.290 2.709     .  0 0 "[    .    1]" 1 
       1162 1  54 LEU HA   1  55 ILE MD   . .  6.330 3.258 2.930 3.837     .  0 0 "[    .    1]" 1 
       1163 1  54 LEU HA   1  55 ILE MG   . .  6.490 3.394 3.269 3.527     .  0 0 "[    .    1]" 1 
       1164 1  54 LEU HA   1  59 GLU QG   . .  4.750 4.240 4.141 4.343     .  0 0 "[    .    1]" 1 
       1165 1  54 LEU QB   1  55 ILE MD   . .  6.090 2.100 1.906 2.352     .  0 0 "[    .    1]" 1 
       1166 1  54 LEU QB   1  59 GLU HA   . .  4.910 3.705 3.348 4.117     .  0 0 "[    .    1]" 1 
       1167 1  54 LEU QB   1  59 GLU QG   . .  3.390 2.222 2.084 2.429     .  0 0 "[    .    1]" 1 
       1168 1  54 LEU HB2  1  59 GLU HG2  . .  3.810 2.457 2.240 2.618     .  0 0 "[    .    1]" 1 
       1169 1  54 LEU HB2  1  59 GLU HG3  . .  3.810 2.711 2.350 3.180     .  0 0 "[    .    1]" 1 
       1170 1  54 LEU HB3  1  59 GLU HG2  . .  3.810 3.758 3.537 3.830 0.020  7 0 "[    .    1]" 1 
       1171 1  54 LEU HB3  1  59 GLU HG3  . .  3.810 3.523 2.978 3.812 0.002  7 0 "[    .    1]" 1 
       1172 1  54 LEU QD   1  55 ILE H    . .  7.940 3.233 2.452 3.794     .  0 0 "[    .    1]" 1 
       1173 1  54 LEU QD   1  58 PHE QD   . .  8.200 3.319 2.818 3.632     .  0 0 "[    .    1]" 1 
       1174 1  54 LEU QD   1  58 PHE QE   . .  8.250 2.515 1.973 2.869     .  0 0 "[    .    1]" 1 
       1175 1  54 LEU QD   1  59 GLU HA   . .  7.000 4.480 4.007 5.159     .  0 0 "[    .    1]" 1 
       1176 1  54 LEU QD   1  59 GLU QG   . .  6.250 3.236 2.944 3.611     .  0 0 "[    .    1]" 1 
       1177 1  54 LEU QD   1 144 ILE MD   . .  8.810 5.035 4.247 5.439     .  0 0 "[    .    1]" 1 
       1178 1  54 LEU QD   1 144 ILE MG   . .  9.800 4.477 3.509 4.887     .  0 0 "[    .    1]" 1 
       1179 1  54 LEU MD1  1  58 PHE QD   . . 12.340 4.144 3.013 4.683     .  0 0 "[    .    1]" 1 
       1180 1  54 LEU MD1  1  58 PHE QE   . . 12.290 3.910 3.082 4.359     .  0 0 "[    .    1]" 1 
       1181 1  54 LEU MD1  1  59 GLU HG2  . .  8.630 4.977 4.410 5.257     .  0 0 "[    .    1]" 1 
       1182 1  54 LEU MD1  1  59 GLU HG3  . .  7.600 4.905 4.613 5.229     .  0 0 "[    .    1]" 1 
       1183 1  54 LEU MD2  1  58 PHE QD   . . 12.340 3.625 2.853 4.230     .  0 0 "[    .    1]" 1 
       1184 1  54 LEU MD2  1  58 PHE QE   . . 12.290 2.593 1.978 3.331     .  0 0 "[    .    1]" 1 
       1185 1  54 LEU MD2  1  59 GLU HG2  . .  8.630 3.546 3.097 4.137     .  0 0 "[    .    1]" 1 
       1186 1  54 LEU MD2  1  59 GLU HG3  . .  7.600 4.189 3.868 4.800     .  0 0 "[    .    1]" 1 
       1187 1  55 ILE H    1  55 ILE QG   . .  4.650 3.020 2.845 3.434     .  0 0 "[    .    1]" 1 
       1188 1  55 ILE H    1  56 GLN H    . .  5.060 4.661 4.630 4.677     .  0 0 "[    .    1]" 1 
       1189 1  55 ILE H    1  58 PHE QB   . .  5.630 3.350 3.080 3.880     .  0 0 "[    .    1]" 1 
       1190 1  55 ILE HA   1  55 ILE HB   . .  2.980 2.424 2.314 2.476     .  0 0 "[    .    1]" 1 
       1191 1  55 ILE HA   1  56 GLN H    . .  3.240 2.310 2.208 2.421     .  0 0 "[    .    1]" 1 
       1192 1  55 ILE HA   1  56 GLN HG2  . .  4.480 4.426 4.312 4.491 0.011  4 0 "[    .    1]" 1 
       1193 1  55 ILE HA   1  56 GLN QG   . .  4.050 3.335 3.178 3.477     .  0 0 "[    .    1]" 1 
       1194 1  55 ILE HA   1  56 GLN HG3  . .  4.480 3.451 3.272 3.620     .  0 0 "[    .    1]" 1 
       1195 1  55 ILE HA   1  75 ILE MG   . .  6.850 5.347 5.106 5.546     .  0 0 "[    .    1]" 1 
       1196 1  55 ILE HA   1  80 ALA HA   . .  3.650 3.827 3.764 3.918 0.268  2 0 "[    .    1]" 1 
       1197 1  55 ILE HB   1  56 GLN H    . .  3.760 2.844 2.520 3.161     .  0 0 "[    .    1]" 1 
       1198 1  55 ILE HB   1  56 GLN HE21 . .  5.320 4.912 4.616 5.236     .  0 0 "[    .    1]" 1 
       1199 1  55 ILE HB   1  75 ILE MD   . .  6.640 5.298 5.079 5.481     .  0 0 "[    .    1]" 1 
       1200 1  55 ILE HB   1  75 ILE MG   . .  5.920 3.403 3.098 3.668     .  0 0 "[    .    1]" 1 
       1201 1  55 ILE HB   1  80 ALA HA   . .  3.030 1.689 1.631 1.733     .  0 0 "[    .    1]" 1 
       1202 1  55 ILE HB   1  80 ALA MB   . .  6.120 3.359 2.745 3.477     .  0 0 "[    .    1]" 1 
       1203 1  55 ILE MD   1  56 GLN H    . .  7.680 4.509 4.309 4.593     .  0 0 "[    .    1]" 1 
       1204 1  55 ILE MD   1  57 GLY H    . .  7.740 4.541 3.580 4.814     .  0 0 "[    .    1]" 1 
       1205 1  55 ILE MD   1  58 PHE H    . .  6.960 2.670 1.606 3.068     .  0 0 "[    .    1]" 1 
       1206 1  55 ILE MD   1  58 PHE HA   . .  6.440 3.954 3.577 4.195     .  0 0 "[    .    1]" 1 
       1207 1  55 ILE MD   1  58 PHE HB2  . .  5.920 2.350 1.862 2.786     .  0 0 "[    .    1]" 1 
       1208 1  55 ILE MD   1  58 PHE QB   . .  4.490 1.666 1.580 1.742     .  0 0 "[    .    1]" 1 
       1209 1  55 ILE MD   1  58 PHE HB3  . .  5.920 1.728 1.684 1.769     .  0 0 "[    .    1]" 1 
       1210 1  55 ILE MD   1  58 PHE QD   . . 10.990 2.865 2.425 3.261     .  0 0 "[    .    1]" 1 
       1211 1  55 ILE MD   1  59 GLU H    . .  8.410 3.271 2.958 3.377     .  0 0 "[    .    1]" 1 
       1212 1  55 ILE MD   1  59 GLU HB2  . .  5.970 4.736 4.563 4.852     .  0 0 "[    .    1]" 1 
       1213 1  55 ILE MD   1  75 ILE HB   . .  6.380 4.201 3.932 4.525     .  0 0 "[    .    1]" 1 
       1214 1  55 ILE MD   1  75 ILE MD   . .  7.660 3.187 2.590 4.072     .  0 0 "[    .    1]" 1 
       1215 1  55 ILE MD   1  75 ILE QG   . .  5.930 3.146 2.483 3.583     .  0 0 "[    .    1]" 1 
       1216 1  55 ILE MD   1  80 ALA H    . .  7.480 5.641 5.510 5.776     .  0 0 "[    .    1]" 1 
       1217 1  55 ILE MD   1  80 ALA HA   . .  5.450 3.627 3.240 4.012     .  0 0 "[    .    1]" 1 
       1218 1  55 ILE MD   1  80 ALA MB   . .  7.760 3.610 2.954 3.972     .  0 0 "[    .    1]" 1 
       1219 1  55 ILE MD   1  81 TYR QE   . . 10.730 4.792 4.370 5.336     .  0 0 "[    .    1]" 1 
       1220 1  55 ILE MD   1 142 PHE QB   . .  6.240 4.323 3.902 4.480     .  0 0 "[    .    1]" 1 
       1221 1  55 ILE MD   1 142 PHE QD   . . 11.150 3.615 3.305 3.878     .  0 0 "[    .    1]" 1 
       1222 1  55 ILE MD   1 142 PHE QE   . . 11.050 2.823 2.494 3.205     .  0 0 "[    .    1]" 1 
       1223 1  55 ILE MD   1 142 PHE HZ   . .  6.120 2.728 2.371 3.051     .  0 0 "[    .    1]" 1 
       1224 1  55 ILE QG   1  56 GLN H    . .  5.740 3.623 3.239 3.944     .  0 0 "[    .    1]" 1 
       1225 1  55 ILE QG   1  57 GLY H    . .  5.950 2.894 1.844 3.304     .  0 0 "[    .    1]" 1 
       1226 1  55 ILE QG   1  58 PHE H    . .  3.850 1.936 1.699 2.387     .  0 0 "[    .    1]" 1 
       1227 1  55 ILE QG   1  58 PHE QB   . .  5.480 2.484 2.171 3.362     .  0 0 "[    .    1]" 1 
       1228 1  55 ILE QG   1  58 PHE QD   . .  6.750 4.125 3.640 4.623     .  0 0 "[    .    1]" 1 
       1229 1  55 ILE QG   1  75 ILE MD   . .  4.560 3.187 3.030 3.360     .  0 0 "[    .    1]" 1 
       1230 1  55 ILE QG   1  75 ILE QG   . .  4.810 2.604 2.372 3.383     .  0 0 "[    .    1]" 1 
       1231 1  55 ILE QG   1  80 ALA H    . .  4.700 4.177 4.063 4.289     .  0 0 "[    .    1]" 1 
       1232 1  55 ILE QG   1  80 ALA HA   . .  3.640 2.488 2.090 2.883     .  0 0 "[    .    1]" 1 
       1233 1  55 ILE HG12 1  58 PHE H    . .  4.070 1.966 1.707 2.469     .  0 0 "[    .    1]" 1 
       1234 1  55 ILE HG12 1  58 PHE QD   . .  9.090 4.317 3.738 4.884     .  0 0 "[    .    1]" 1 
       1235 1  55 ILE HG12 1  75 ILE MD   . .  5.760 3.578 3.367 3.727     .  0 0 "[    .    1]" 1 
       1236 1  55 ILE HG12 1  80 ALA H    . .  5.210 5.316 5.276 5.350 0.140  2 0 "[    .    1]" 1 
       1237 1  55 ILE HG12 1  80 ALA HA   . .  3.910 3.582 3.346 3.869     .  0 0 "[    .    1]" 1 
       1238 1  55 ILE HG13 1  58 PHE H    . .  4.070 2.968 2.805 3.164     .  0 0 "[    .    1]" 1 
       1239 1  55 ILE HG13 1  58 PHE QD   . .  9.090 5.284 5.001 5.715     .  0 0 "[    .    1]" 1 
       1240 1  55 ILE HG13 1  75 ILE MD   . .  5.760 3.583 3.299 3.858     .  0 0 "[    .    1]" 1 
       1241 1  55 ILE HG13 1  80 ALA H    . .  5.210 4.369 4.220 4.531     .  0 0 "[    .    1]" 1 
       1242 1  55 ILE HG13 1  80 ALA HA   . .  3.910 2.539 2.111 2.974     .  0 0 "[    .    1]" 1 
       1243 1  55 ILE MG   1  56 GLN H    . .  6.800 3.970 3.805 4.225     .  0 0 "[    .    1]" 1 
       1244 1  55 ILE MG   1  58 PHE H    . .  7.840 4.572 4.310 4.668     .  0 0 "[    .    1]" 1 
       1245 1  55 ILE MG   1  58 PHE HB2  . .  6.850 5.072 4.696 5.410     .  0 0 "[    .    1]" 1 
       1246 1  55 ILE MG   1  58 PHE QB   . .  5.700 4.012 3.855 4.129     .  0 0 "[    .    1]" 1 
       1247 1  55 ILE MG   1  58 PHE HB3  . .  6.850 4.214 4.043 4.333     .  0 0 "[    .    1]" 1 
       1248 1  55 ILE MG   1  58 PHE QD   . . 12.140 5.067 4.494 5.399     .  0 0 "[    .    1]" 1 
       1249 1  55 ILE MG   1  75 ILE MD   . .  9.170 4.947 4.612 5.252     .  0 0 "[    .    1]" 1 
       1250 1  55 ILE MG   1  75 ILE QG   . .  6.510 4.520 4.470 4.573     .  0 0 "[    .    1]" 1 
       1251 1  55 ILE MG   1  75 ILE MG   . .  8.910 3.327 3.191 3.506     .  0 0 "[    .    1]" 1 
       1252 1  55 ILE MG   1  80 ALA H    . .  8.100 4.351 4.118 4.812     .  0 0 "[    .    1]" 1 
       1253 1  55 ILE MG   1  80 ALA HA   . .  5.660 1.992 1.866 2.353     .  0 0 "[    .    1]" 1 
       1254 1  55 ILE MG   1  80 ALA MB   . .  8.490 2.385 1.931 2.616     .  0 0 "[    .    1]" 1 
       1255 1  55 ILE MG   1  81 TYR H    . .  8.150 3.944 2.853 4.700     .  0 0 "[    .    1]" 1 
       1256 1  55 ILE MG   1  81 TYR HA   . .  6.230 4.069 3.716 4.950     .  0 0 "[    .    1]" 1 
       1257 1  55 ILE MG   1  81 TYR QD   . . 10.990 3.565 2.962 4.181     .  0 0 "[    .    1]" 1 
       1258 1  55 ILE MG   1  81 TYR QE   . . 10.580 3.366 2.949 4.056     .  0 0 "[    .    1]" 1 
       1259 1  55 ILE MG   1 142 PHE QD   . . 12.550 5.331 4.924 5.650     .  0 0 "[    .    1]" 1 
       1260 1  56 GLN H    1  57 GLY H    . .  4.280 3.050 2.934 3.221     .  0 0 "[    .    1]" 1 
       1261 1  56 GLN HA   1  56 GLN HG2  . .  3.240 2.787 2.618 2.915     .  0 0 "[    .    1]" 1 
       1262 1  56 GLN HA   1  56 GLN QG   . .  3.010 2.634 2.515 2.728     .  0 0 "[    .    1]" 1 
       1263 1  56 GLN HA   1  56 GLN HG3  . .  3.240 3.253 3.229 3.283 0.043  1 0 "[    .    1]" 1 
       1264 1  56 GLN HA   1  59 GLU HB2  . .  2.510 2.144 1.831 2.369     .  0 0 "[    .    1]" 1 
       1265 1  56 GLN HA   1  60 GLU H    . .  4.850 4.101 3.905 4.298     .  0 0 "[    .    1]" 1 
       1266 1  56 GLN QB   1  79 LYS HA   . .  5.540 3.132 2.802 3.753     .  0 0 "[    .    1]" 1 
       1267 1  56 GLN HE21 1  79 LYS HD2  . .  5.320 4.782 4.368 5.308     .  0 0 "[    .    1]" 1 
       1268 1  56 GLN HE21 1  79 LYS QD   . .  5.030 4.197 3.888 4.465     .  0 0 "[    .    1]" 1 
       1269 1  56 GLN HE21 1  79 LYS HD3  . .  5.320 4.709 4.148 5.117     .  0 0 "[    .    1]" 1 
       1270 1  56 GLN HE21 1  79 LYS QE   . .  6.830 4.995 4.606 5.391     .  0 0 "[    .    1]" 1 
       1271 1  56 GLN HE22 1  79 LYS QE   . .  6.780 5.768 5.413 6.032     .  0 0 "[    .    1]" 1 
       1272 1  56 GLN HE22 1  79 LYS QG   . .  6.210 3.258 2.965 3.575     .  0 0 "[    .    1]" 1 
       1273 1  56 GLN QG   1  57 GLY H    . .  5.890 3.423 3.252 3.582     .  0 0 "[    .    1]" 1 
       1274 1  56 GLN QG   1  79 LYS HA   . .  4.700 3.606 3.293 3.945     .  0 0 "[    .    1]" 1 
       1275 1  56 GLN QG   1  79 LYS QG   . .  5.740 4.087 3.605 4.358     .  0 0 "[    .    1]" 1 
       1276 1  57 GLY H    1  58 PHE H    . .  4.280 3.437 3.380 3.542     .  0 0 "[    .    1]" 1 
       1277 1  57 GLY H    1  59 GLU H    . .  5.000 4.316 4.014 4.473     .  0 0 "[    .    1]" 1 
       1278 1  57 GLY H    1  59 GLU HB2  . .  4.590 4.594 4.447 4.729 0.139  7 0 "[    .    1]" 1 
       1279 1  57 GLY H    1  75 ILE MD   . .  8.360 4.494 3.538 5.109     .  0 0 "[    .    1]" 1 
       1280 1  57 GLY H    1  75 ILE MG   . .  7.160 3.649 3.124 4.071     .  0 0 "[    .    1]" 1 
       1281 1  57 GLY H    1  79 LYS HA   . .  4.850 3.446 3.176 3.562     .  0 0 "[    .    1]" 1 
       1282 1  57 GLY H    1  79 LYS HB2  . .  4.480 3.425 3.100 4.027     .  0 0 "[    .    1]" 1 
       1283 1  57 GLY H    1  79 LYS HB3  . .  4.480 1.692 1.375 2.269     .  0 0 "[    .    1]" 1 
       1284 1  57 GLY H    1  79 LYS HG2  . .  5.110 2.866 2.093 3.418     .  0 0 "[    .    1]" 1 
       1285 1  57 GLY H    1  79 LYS QG   . .  4.970 2.799 2.061 3.300     .  0 0 "[    .    1]" 1 
       1286 1  57 GLY H    1  79 LYS HG3  . .  5.110 3.958 3.089 4.657     .  0 0 "[    .    1]" 1 
       1287 1  57 GLY HA2  1  60 GLU QB   . .  5.480 2.932 2.850 3.039     .  0 0 "[    .    1]" 1 
       1288 1  57 GLY HA2  1  61 ALA H    . .  4.430 4.482 4.434 4.527 0.097  4 0 "[    .    1]" 1 
       1289 1  57 GLY HA2  1  75 ILE MD   . .  6.750 3.721 2.830 4.420     .  0 0 "[    .    1]" 1 
       1290 1  57 GLY HA2  1  75 ILE MG   . .  5.970 4.252 3.515 4.752     .  0 0 "[    .    1]" 1 
       1291 1  57 GLY HA2  1  79 LYS HB2  . .  3.960 3.995 3.857 4.085 0.125  7 0 "[    .    1]" 1 
       1292 1  57 GLY HA2  1  79 LYS HB3  . .  3.960 3.027 2.568 3.291     .  0 0 "[    .    1]" 1 
       1293 1  57 GLY HA3  1  60 GLU QB   . .  5.800 4.378 4.303 4.458     .  0 0 "[    .    1]" 1 
       1294 1  57 GLY HA3  1  60 GLU QG   . .  5.320 4.491 4.430 4.589     .  0 0 "[    .    1]" 1 
       1295 1  57 GLY HA3  1  75 ILE MD   . .  5.810 2.761 1.695 3.498     .  0 0 "[    .    1]" 1 
       1296 1  57 GLY HA3  1  75 ILE MG   . .  5.550 2.764 1.944 3.308     .  0 0 "[    .    1]" 1 
       1297 1  57 GLY HA3  1  79 LYS HB2  . .  3.910 3.237 3.034 3.561     .  0 0 "[    .    1]" 1 
       1298 1  57 GLY HA3  1  79 LYS HB3  . .  3.910 2.324 2.063 2.631     .  0 0 "[    .    1]" 1 
       1299 1  57 GLY HA3  1  80 ALA MB   . .  7.320 5.087 4.687 5.278     .  0 0 "[    .    1]" 1 
       1300 1  58 PHE H    1  59 GLU H    . .  3.650 2.973 2.761 3.080     .  0 0 "[    .    1]" 1 
       1301 1  58 PHE H    1  60 GLU H    . .  4.800 4.178 3.970 4.513     .  0 0 "[    .    1]" 1 
       1302 1  58 PHE H    1  75 ILE MD   . .  7.320 2.298 1.951 2.735     .  0 0 "[    .    1]" 1 
       1303 1  58 PHE H    1  75 ILE MG   . .  7.420 3.189 2.880 3.419     .  0 0 "[    .    1]" 1 
       1304 1  58 PHE HA   1  61 ALA H    . .  4.070 3.020 2.905 3.266     .  0 0 "[    .    1]" 1 
       1305 1  58 PHE HA   1  61 ALA MB   . .  5.500 2.162 1.920 2.445     .  0 0 "[    .    1]" 1 
       1306 1  58 PHE HA   1  75 ILE MD   . .  5.500 2.404 1.976 2.945     .  0 0 "[    .    1]" 1 
       1307 1  58 PHE HA   1  75 ILE MG   . .  6.440 5.106 4.817 5.319     .  0 0 "[    .    1]" 1 
       1308 1  58 PHE HA   1 142 PHE QD   . .  9.400 4.740 4.528 4.938     .  0 0 "[    .    1]" 1 
       1309 1  58 PHE HA   1 144 ILE MD   . .  5.970 2.496 1.951 3.087     .  0 0 "[    .    1]" 1 
       1310 1  58 PHE HA   1 144 ILE MG   . .  6.900 5.044 4.539 5.592     .  0 0 "[    .    1]" 1 
       1311 1  58 PHE QB   1  59 GLU H    . .  4.900 2.599 2.323 2.951     .  0 0 "[    .    1]" 1 
       1312 1  58 PHE QB   1  75 ILE MD   . .  5.220 2.465 1.855 3.333     .  0 0 "[    .    1]" 1 
       1313 1  58 PHE QB   1 144 ILE MD   . .  5.950 2.951 2.048 3.527     .  0 0 "[    .    1]" 1 
       1314 1  58 PHE HB2  1  75 ILE MD   . .  6.440 2.597 1.868 3.658     .  0 0 "[    .    1]" 1 
       1315 1  58 PHE HB2  1 144 ILE MD   . .  7.480 3.049 2.063 3.721     .  0 0 "[    .    1]" 1 
       1316 1  58 PHE HB3  1  75 ILE MD   . .  6.440 3.399 2.967 3.935     .  0 0 "[    .    1]" 1 
       1317 1  58 PHE HB3  1 144 ILE MD   . .  7.480 4.088 3.472 4.584     .  0 0 "[    .    1]" 1 
       1318 1  58 PHE QD   1  59 GLU HA   . .  8.730 2.669 2.230 4.047     .  0 0 "[    .    1]" 1 
       1319 1  58 PHE QD   1  61 ALA MB   . . 11.410 3.769 2.024 4.281     .  0 0 "[    .    1]" 1 
       1320 1  58 PHE QD   1  62 VAL MG1  . . 10.940 3.288 2.651 3.659     .  0 0 "[    .    1]" 1 
       1321 1  58 PHE QD   1  62 VAL QG   . . 13.580 2.964 2.538 3.251     .  0 0 "[    .    1]" 1 
       1322 1  58 PHE QD   1  62 VAL MG2  . . 11.360 3.465 2.957 3.899     .  0 0 "[    .    1]" 1 
       1323 1  58 PHE QD   1  75 ILE MD   . . 11.100 4.004 3.246 4.941     .  0 0 "[    .    1]" 1 
       1324 1  58 PHE QD   1 144 ILE MD   . . 10.940 2.282 1.833 2.940     .  0 0 "[    .    1]" 1 
       1325 1  58 PHE QD   1 144 ILE MG   . . 11.200 3.018 1.915 3.628     .  0 0 "[    .    1]" 1 
       1326 1  58 PHE QE   1  62 VAL HB   . .  9.350 4.760 4.147 5.207     .  0 0 "[    .    1]" 1 
       1327 1  58 PHE QE   1  62 VAL MG1  . . 10.890 2.633 1.724 3.090     .  0 0 "[    .    1]" 1 
       1328 1  58 PHE QE   1  62 VAL MG2  . . 11.410 3.036 2.176 3.488     .  0 0 "[    .    1]" 1 
       1329 1  58 PHE QE   1  75 ILE MD   . . 11.360 5.807 5.087 6.732     .  0 0 "[    .    1]" 1 
       1330 1  58 PHE QE   1 142 PHE QB   . .  8.200 4.617 3.581 5.935     .  0 0 "[    .    1]" 1 
       1331 1  58 PHE QE   1 142 PHE QD   . . 13.650 4.154 3.184 5.312     .  0 0 "[    .    1]" 1 
       1332 1  58 PHE QE   1 142 PHE QE   . . 13.860 5.221 4.737 5.901     .  0 0 "[    .    1]" 1 
       1333 1  58 PHE QE   1 144 ILE HB   . .  9.460 4.101 3.400 4.685     .  0 0 "[    .    1]" 1 
       1334 1  58 PHE QE   1 144 ILE MD   . . 10.840 2.857 1.835 3.541     .  0 0 "[    .    1]" 1 
       1335 1  58 PHE QE   1 144 ILE HG12 . .  8.890 2.595 1.870 3.744     .  0 0 "[    .    1]" 1 
       1336 1  58 PHE QE   1 144 ILE QG   . .  6.570 2.561 1.864 3.657     .  0 0 "[    .    1]" 1 
       1337 1  58 PHE QE   1 144 ILE HG13 . .  8.890 4.174 3.587 5.171     .  0 0 "[    .    1]" 1 
       1338 1  58 PHE QE   1 144 ILE MG   . . 10.420 1.790 1.699 1.956     .  0 0 "[    .    1]" 1 
       1339 1  58 PHE QE   1 146 ILE MD   . . 11.770 4.777 3.993 6.366     .  0 0 "[    .    1]" 1 
       1340 1  58 PHE QE   1 146 ILE QG   . . 11.600 6.562 5.900 6.999     .  0 0 "[    .    1]" 1 
       1341 1  59 GLU H    1  59 GLU HB2  . .  3.810 2.235 2.169 2.375     .  0 0 "[    .    1]" 1 
       1342 1  59 GLU H    1  59 GLU HB3  . .  4.070 3.526 3.497 3.565     .  0 0 "[    .    1]" 1 
       1343 1  59 GLU H    1  59 GLU QG   . .  4.850 2.640 2.413 2.818     .  0 0 "[    .    1]" 1 
       1344 1  59 GLU H    1  60 GLU H    . .  3.960 2.794 2.610 2.945     .  0 0 "[    .    1]" 1 
       1345 1  59 GLU H    1  62 VAL MG2  . .  7.010 4.218 3.820 4.547     .  0 0 "[    .    1]" 1 
       1346 1  59 GLU HA   1  59 GLU HG2  . .  3.500 2.044 1.958 2.159     .  0 0 "[    .    1]" 1 
       1347 1  59 GLU HA   1  59 GLU QG   . .  3.230 2.023 1.943 2.137     .  0 0 "[    .    1]" 1 
       1348 1  59 GLU HA   1  59 GLU HG3  . .  3.500 3.247 3.055 3.424     .  0 0 "[    .    1]" 1 
       1349 1  59 GLU HA   1  62 VAL H    . .  4.480 3.649 3.551 3.827     .  0 0 "[    .    1]" 1 
       1350 1  59 GLU HA   1  62 VAL MG2  . .  5.550 2.133 1.959 2.347     .  0 0 "[    .    1]" 1 
       1351 1  59 GLU HA   1 144 ILE MD   . .  7.480 4.826 4.612 5.244     .  0 0 "[    .    1]" 1 
       1352 1  59 GLU HB2  1  60 GLU H    . .  3.810 2.923 2.652 3.129     .  0 0 "[    .    1]" 1 
       1353 1  59 GLU HB2  1  60 GLU QG   . .  4.280 3.527 3.358 3.654     .  0 0 "[    .    1]" 1 
       1354 1  59 GLU QG   1  60 GLU H    . .  5.320 4.327 4.227 4.422     .  0 0 "[    .    1]" 1 
       1355 1  60 GLU H    1  60 GLU QG   . .  4.490 2.399 2.131 2.646     .  0 0 "[    .    1]" 1 
       1356 1  60 GLU H    1  61 ALA H    . .  3.390 2.401 2.259 2.665     .  0 0 "[    .    1]" 1 
       1357 1  60 GLU H    1  61 ALA MB   . .  7.420 4.001 3.842 4.264     .  0 0 "[    .    1]" 1 
       1358 1  60 GLU H    1  62 VAL H    . .  4.690 4.044 3.662 4.651     .  0 0 "[    .    1]" 1 
       1359 1  60 GLU HA   1  60 GLU HG2  . .  3.290 2.283 2.213 2.384     .  0 0 "[    .    1]" 1 
       1360 1  60 GLU HA   1  60 GLU QG   . .  3.060 2.251 2.187 2.335     .  0 0 "[    .    1]" 1 
       1361 1  60 GLU HA   1  60 GLU HG3  . .  3.290 3.435 3.339 3.537 0.247 10 0 "[    .    1]" 1 
       1362 1  60 GLU HA   1  63 LEU H    . .  4.020 3.054 2.823 3.349     .  0 0 "[    .    1]" 1 
       1363 1  60 GLU HA   1  63 LEU HB2  . .  4.170 2.027 1.797 2.289     .  0 0 "[    .    1]" 1 
       1364 1  60 GLU HA   1  63 LEU HB3  . .  3.910 3.540 3.099 3.851     .  0 0 "[    .    1]" 1 
       1365 1  60 GLU HA   1  63 LEU MD1  . .  5.810 1.927 1.726 2.264     .  0 0 "[    .    1]" 1 
       1366 1  60 GLU HA   1  63 LEU QD   . .  4.230 1.924 1.724 2.257     .  0 0 "[    .    1]" 1 
       1367 1  60 GLU HA   1  63 LEU MD2  . .  5.810 4.160 3.887 4.460     .  0 0 "[    .    1]" 1 
       1368 1  60 GLU HA   1  63 LEU HG   . .  3.240 3.280 3.169 3.357 0.117  6 0 "[    .    1]" 1 
       1369 1  60 GLU QB   1  61 ALA H    . .  5.640 2.791 2.613 2.923     .  0 0 "[    .    1]" 1 
       1370 1  60 GLU QG   1  63 LEU QD   . .  7.420 2.406 2.180 2.792     .  0 0 "[    .    1]" 1 
       1371 1  61 ALA H    1  62 VAL H    . .  3.390 2.622 2.541 2.776     .  0 0 "[    .    1]" 1 
       1372 1  61 ALA H    1  63 LEU H    . .  4.540 3.793 3.537 4.005     .  0 0 "[    .    1]" 1 
       1373 1  61 ALA H    1 144 ILE MD   . .  7.630 3.894 3.683 4.258     .  0 0 "[    .    1]" 1 
       1374 1  61 ALA HA   1  71 LYS HD2  . .  4.020 2.408 1.842 3.253     .  0 0 "[    .    1]" 1 
       1375 1  61 ALA HA   1  71 LYS HD3  . .  4.020 2.425 1.891 2.879     .  0 0 "[    .    1]" 1 
       1376 1  61 ALA HA   1  71 LYS QE   . .  6.470 3.282 1.642 4.035     .  0 0 "[    .    1]" 1 
       1377 1  61 ALA HA   1  73 VAL QG   . .  8.290 4.892 4.218 5.529     .  0 0 "[    .    1]" 1 
       1378 1  61 ALA HA   1  75 ILE MD   . .  6.700 5.444 5.257 5.561     .  0 0 "[    .    1]" 1 
       1379 1  61 ALA HA   1 144 ILE MD   . .  6.850 4.241 3.980 4.495     .  0 0 "[    .    1]" 1 
       1380 1  61 ALA MB   1  62 VAL HA   . .  6.020 3.890 3.718 4.020     .  0 0 "[    .    1]" 1 
       1381 1  61 ALA MB   1  62 VAL QG   . . 10.560 2.746 2.427 3.043     .  0 0 "[    .    1]" 1 
       1382 1  61 ALA MB   1  63 LEU H    . .  7.680 4.337 3.932 4.630     .  0 0 "[    .    1]" 1 
       1383 1  61 ALA MB   1  71 LYS QD   . .  5.730 1.984 1.737 2.510     .  0 0 "[    .    1]" 1 
       1384 1  61 ALA MB   1  71 LYS QE   . .  8.160 3.631 2.361 4.057     .  0 0 "[    .    1]" 1 
       1385 1  61 ALA MB   1  73 VAL QG   . .  9.980 3.662 3.221 4.004     .  0 0 "[    .    1]" 1 
       1386 1  61 ALA MB   1  75 ILE MD   . .  8.080 3.189 2.935 3.565     .  0 0 "[    .    1]" 1 
       1387 1  61 ALA MB   1 144 ILE MD   . .  7.920 1.860 1.686 2.109     .  0 0 "[    .    1]" 1 
       1388 1  62 VAL H    1  62 VAL HB   . .  4.170 3.616 3.519 3.716     .  0 0 "[    .    1]" 1 
       1389 1  62 VAL HA   1  62 VAL HB   . .  2.980 2.470 2.368 2.617     .  0 0 "[    .    1]" 1 
       1390 1  62 VAL HA   1  65 MET H    . .  4.070 3.795 3.210 4.120 0.050  3 0 "[    .    1]" 1 
       1391 1  62 VAL HA   1  65 MET QB   . .  4.490 1.898 1.745 2.083     .  0 0 "[    .    1]" 1 
       1392 1  62 VAL HA   1  65 MET QG   . .  5.420 3.238 2.708 3.550     .  0 0 "[    .    1]" 1 
       1393 1  62 VAL HA   1  71 LYS QE   . .  6.680 5.305 4.609 5.824     .  0 0 "[    .    1]" 1 
       1394 1  62 VAL HA   1 144 ILE MD   . .  6.640 3.955 3.545 4.370     .  0 0 "[    .    1]" 1 
       1395 1  62 VAL HB   1  63 LEU H    . .  4.330 4.087 3.639 4.382 0.052  6 0 "[    .    1]" 1 
       1396 1  62 VAL HB   1 144 ILE MG   . .  6.230 4.212 3.627 4.789     .  0 0 "[    .    1]" 1 
       1397 1  62 VAL QG   1  63 LEU H    . .  8.810 2.278 1.721 2.957     .  0 0 "[    .    1]" 1 
       1398 1  62 VAL QG   1 144 ILE MD   . . 10.710 2.024 1.736 2.527     .  0 0 "[    .    1]" 1 
       1399 1  62 VAL MG1  1  65 MET QB   . .  5.670 3.535 3.171 3.921     .  0 0 "[    .    1]" 1 
       1400 1  62 VAL MG1  1 144 ILE MD   . .  8.280 2.036 1.739 2.563     .  0 0 "[    .    1]" 1 
       1401 1  62 VAL MG1  1 144 ILE MG   . .  7.660 2.040 1.804 2.260     .  0 0 "[    .    1]" 1 
       1402 1  62 VAL MG1  1 146 ILE MD   . .  7.760 2.471 1.821 3.288     .  0 0 "[    .    1]" 1 
       1403 1  62 VAL MG2  1  63 LEU HB3  . .  6.330 4.862 4.645 5.092     .  0 0 "[    .    1]" 1 
       1404 1  62 VAL MG2  1  65 MET ME   . .  9.060 4.532 4.093 5.452     .  0 0 "[    .    1]" 1 
       1405 1  62 VAL MG2  1 144 ILE MD   . .  9.170 3.703 3.266 3.874     .  0 0 "[    .    1]" 1 
       1406 1  62 VAL MG2  1 144 ILE MG   . .  8.180 4.015 3.589 4.238     .  0 0 "[    .    1]" 1 
       1407 1  63 LEU H    1  63 LEU HB2  . .  3.440 2.087 2.025 2.153     .  0 0 "[    .    1]" 1 
       1408 1  63 LEU H    1  63 LEU HB3  . .  3.700 3.415 3.332 3.487     .  0 0 "[    .    1]" 1 
       1409 1  63 LEU H    1  63 LEU HG   . .  3.290 3.116 2.884 3.312 0.022  5 0 "[    .    1]" 1 
       1410 1  63 LEU H    1  64 ASP H    . .  4.070 3.027 2.329 4.399 0.329  7 0 "[    .    1]" 1 
       1411 1  63 LEU H    1  65 MET H    . .  4.690 4.621 3.746 4.877 0.187  7 0 "[    .    1]" 1 
       1412 1  63 LEU HA   1  63 LEU HG   . .  3.440 2.302 2.138 2.421     .  0 0 "[    .    1]" 1 
       1413 1  63 LEU HA   1  64 ASP H    . .  3.500 3.370 2.186 3.615 0.115  8 0 "[    .    1]" 1 
       1414 1  63 LEU HA   1  65 MET H    . .  4.120 4.084 3.810 4.214 0.094  5 0 "[    .    1]" 1 
       1415 1  63 LEU HB3  1  64 ASP H    . .  4.640 3.291 2.543 4.333     .  0 0 "[    .    1]" 1 
       1416 1  63 LEU HG   1  64 ASP H    . .  4.800 4.807 4.529 4.900 0.100 10 0 "[    .    1]" 1 
       1417 1  64 ASP H    1  65 MET H    . .  3.500 2.897 1.618 3.401     .  0 0 "[    .    1]" 1 
       1418 1  64 ASP HA   1  65 MET H    . .  3.650 2.778 2.648 3.020     .  0 0 "[    .    1]" 1 
       1419 1  64 ASP QB   1  65 MET H    . .  4.360 3.901 3.764 3.952     .  0 0 "[    .    1]" 1 
       1420 1  64 ASP QB   1  65 MET QG   . .  5.630 4.078 3.791 4.193     .  0 0 "[    .    1]" 1 
       1421 1  64 ASP HB2  1  65 MET H    . .  4.540 4.371 4.156 4.481     .  0 0 "[    .    1]" 1 
       1422 1  64 ASP HB3  1  65 MET H    . .  4.540 4.397 4.224 4.612 0.072  7 0 "[    .    1]" 1 
       1423 1  65 MET H    1  65 MET HB2  . .  3.440 2.534 2.243 2.711     .  0 0 "[    .    1]" 1 
       1424 1  65 MET H    1  65 MET QB   . .  3.250 2.478 2.217 2.627     .  0 0 "[    .    1]" 1 
       1425 1  65 MET H    1  65 MET HB3  . .  3.440 3.536 3.467 3.607 0.167  8 0 "[    .    1]" 1 
       1426 1  65 MET H    1  66 GLU H    . .  4.220 4.119 3.898 4.250 0.030  2 0 "[    .    1]" 1 
       1427 1  65 MET H    1 146 ILE MD   . .  7.270 4.846 4.478 5.574     .  0 0 "[    .    1]" 1 
       1428 1  65 MET HA   1  65 MET ME   . .  5.860 4.132 3.857 4.457     .  0 0 "[    .    1]" 1 
       1429 1  65 MET HA   1  66 GLU H    . .  3.290 2.341 2.159 3.051     .  0 0 "[    .    1]" 1 
       1430 1  65 MET QB   1  69 ASP H    . .  5.110 4.244 4.196 4.310     .  0 0 "[    .    1]" 1 
       1431 1  65 MET QB   1  69 ASP HB2  . .  4.540 2.403 1.885 2.744     .  0 0 "[    .    1]" 1 
       1432 1  65 MET QB   1  69 ASP HB3  . .  4.750 3.499 2.677 3.916     .  0 0 "[    .    1]" 1 
       1433 1  65 MET ME   1  66 GLU H    . .  6.750 4.827 3.175 5.530     .  0 0 "[    .    1]" 1 
       1434 1  65 MET ME   1  69 ASP H    . .  6.490 4.295 3.424 4.903     .  0 0 "[    .    1]" 1 
       1435 1  65 MET ME   1  69 ASP HB3  . .  5.660 3.438 2.211 4.486     .  0 0 "[    .    1]" 1 
       1436 1  65 MET ME   1  70 GLU HA   . .  5.450 2.422 1.746 3.031     .  0 0 "[    .    1]" 1 
       1437 1  65 MET ME   1  71 LYS H    . .  6.020 2.586 1.902 3.119     .  0 0 "[    .    1]" 1 
       1438 1  65 MET ME   1  71 LYS HB2  . .  5.400 2.752 1.923 3.673     .  0 0 "[    .    1]" 1 
       1439 1  65 MET ME   1  71 LYS QB   . .  4.130 2.501 1.799 3.030     .  0 0 "[    .    1]" 1 
       1440 1  65 MET ME   1  71 LYS HB3  . .  5.400 2.985 2.164 3.774     .  0 0 "[    .    1]" 1 
       1441 1  65 MET ME   1 144 ILE HB   . .  6.180 2.502 1.963 3.169     .  0 0 "[    .    1]" 1 
       1442 1  65 MET ME   1 144 ILE MD   . .  9.120 3.026 2.554 3.665     .  0 0 "[    .    1]" 1 
       1443 1  65 MET ME   1 144 ILE MG   . .  8.230 3.018 2.400 3.696     .  0 0 "[    .    1]" 1 
       1444 1  65 MET ME   1 145 LYS HA   . .  5.760 3.069 2.244 3.701     .  0 0 "[    .    1]" 1 
       1445 1  65 MET ME   1 145 LYS QG   . .  8.420 4.529 3.602 4.857     .  0 0 "[    .    1]" 1 
       1446 1  65 MET ME   1 146 ILE H    . .  6.640 2.746 2.167 3.046     .  0 0 "[    .    1]" 1 
       1447 1  65 MET ME   1 146 ILE HB   . .  5.710 4.247 3.842 4.647     .  0 0 "[    .    1]" 1 
       1448 1  65 MET ME   1 146 ILE MD   . .  8.020 1.761 1.599 2.437     .  0 0 "[    .    1]" 1 
       1449 1  65 MET ME   1 146 ILE HG12 . .  5.860 2.325 1.766 3.107     .  0 0 "[    .    1]" 1 
       1450 1  65 MET ME   1 146 ILE QG   . .  4.510 2.181 1.753 2.601     .  0 0 "[    .    1]" 1 
       1451 1  65 MET ME   1 146 ILE HG13 . .  5.860 2.805 2.310 3.366     .  0 0 "[    .    1]" 1 
       1452 1  65 MET QG   1  69 ASP HB2  . .  5.840 2.775 2.046 3.861     .  0 0 "[    .    1]" 1 
       1453 1  65 MET QG   1  71 LYS QD   . .  5.900 3.299 2.361 4.157     .  0 0 "[    .    1]" 1 
       1454 1  65 MET QG   1  71 LYS QE   . .  7.930 3.160 2.155 4.648     .  0 0 "[    .    1]" 1 
       1455 1  65 MET QG   1 146 ILE MD   . .  8.260 3.873 3.297 4.355     .  0 0 "[    .    1]" 1 
       1456 1  66 GLU H    1  66 GLU HB2  . .  3.550 2.333 2.078 2.814     .  0 0 "[    .    1]" 1 
       1457 1  66 GLU H    1  66 GLU QG   . .  4.330 3.156 2.869 3.845     .  0 0 "[    .    1]" 1 
       1458 1  66 GLU H    1  69 ASP H    . .  4.380 4.241 3.599 4.457 0.077  5 0 "[    .    1]" 1 
       1459 1  66 GLU H    1  69 ASP HB2  . .  3.910 3.083 2.171 3.764     .  0 0 "[    .    1]" 1 
       1460 1  66 GLU H    1  69 ASP HB3  . .  4.120 3.663 3.201 4.157 0.037  7 0 "[    .    1]" 1 
       1461 1  66 GLU H    1 146 ILE MD   . .  7.160 5.008 2.458 5.697     .  0 0 "[    .    1]" 1 
       1462 1  66 GLU HA   1  66 GLU HB3  . .  3.030 2.627 2.533 2.741     .  0 0 "[    .    1]" 1 
       1463 1  66 GLU HA   1  66 GLU HG2  . .  3.440 3.055 2.171 3.412     .  0 0 "[    .    1]" 1 
       1464 1  66 GLU HA   1  66 GLU QG   . .  3.200 2.097 1.993 2.169     .  0 0 "[    .    1]" 1 
       1465 1  66 GLU HA   1  66 GLU HG3  . .  3.440 2.261 2.021 3.490 0.050  8 0 "[    .    1]" 1 
       1466 1  66 GLU HA   1  67 VAL H    . .  3.130 2.637 2.461 2.838     .  0 0 "[    .    1]" 1 
       1467 1  66 GLU HA   1  67 VAL MG2  . .  6.070 3.363 3.156 3.653     .  0 0 "[    .    1]" 1 
       1468 1  66 GLU HB2  1  66 GLU HG2  . .  3.030 2.824 2.682 2.967     .  0 0 "[    .    1]" 1 
       1469 1  66 GLU HB2  1  66 GLU HG3  . .  3.030 2.828 2.304 2.985     .  0 0 "[    .    1]" 1 
       1470 1  66 GLU HB2  1  67 VAL H    . .  3.760 3.512 3.160 3.776 0.016  2 0 "[    .    1]" 1 
       1471 1  66 GLU HB2  1  67 VAL MG2  . .  5.970 4.769 4.483 4.883     .  0 0 "[    .    1]" 1 
       1472 1  66 GLU HB2  1  69 ASP H    . .  4.480 4.326 4.069 4.569 0.089  8 0 "[    .    1]" 1 
       1473 1  66 GLU HB3  1  67 VAL H    . .  3.440 2.076 1.742 2.405     .  0 0 "[    .    1]" 1 
       1474 1  66 GLU QG   1  67 VAL H    . .  3.880 3.430 3.025 3.599     .  0 0 "[    .    1]" 1 
       1475 1  66 GLU HG2  1  67 VAL H    . .  4.120 3.773 3.161 4.044     .  0 0 "[    .    1]" 1 
       1476 1  66 GLU HG3  1  67 VAL H    . .  4.120 3.970 3.765 4.167 0.047  4 0 "[    .    1]" 1 
       1477 1  67 VAL H    1  67 VAL HB   . .  3.130 2.781 2.498 2.985     .  0 0 "[    .    1]" 1 
       1478 1  67 VAL HA   1  68 GLY H    . .  3.500 2.217 2.167 2.371     .  0 0 "[    .    1]" 1 
       1479 1  67 VAL HA   1  68 GLY QA   . .  5.110 3.923 3.913 3.948     .  0 0 "[    .    1]" 1 
       1480 1  67 VAL HA   1  69 ASP H    . .  3.810 3.554 3.405 3.770     .  0 0 "[    .    1]" 1 
       1481 1  67 VAL HA   1 146 ILE HA   . .  4.280 4.427 4.367 4.593 0.313  8 0 "[    .    1]" 1 
       1482 1  67 VAL HA   1 146 ILE HB   . .  3.080 2.331 2.224 2.485     .  0 0 "[    .    1]" 1 
       1483 1  67 VAL HA   1 146 ILE MD   . .  6.280 4.419 3.972 4.633     .  0 0 "[    .    1]" 1 
       1484 1  67 VAL HA   1 146 ILE QG   . .  4.750 3.672 3.545 3.804     .  0 0 "[    .    1]" 1 
       1485 1  67 VAL HA   1 146 ILE MG   . .  5.290 1.917 1.717 2.059     .  0 0 "[    .    1]" 1 
       1486 1  67 VAL HA   1 148 GLU H    . .  5.260 4.465 4.053 4.805     .  0 0 "[    .    1]" 1 
       1487 1  67 VAL HA   1 148 GLU HA   . .  4.220 4.327 4.291 4.370 0.150  8 0 "[    .    1]" 1 
       1488 1  67 VAL HA   1 149 VAL MG2  . .  6.070 3.862 3.463 4.300     .  0 0 "[    .    1]" 1 
       1489 1  67 VAL HB   1  68 GLY H    . .  4.380 4.269 4.092 4.394 0.014  6 0 "[    .    1]" 1 
       1490 1  67 VAL HB   1 146 ILE MG   . .  5.860 4.336 4.083 4.491     .  0 0 "[    .    1]" 1 
       1491 1  67 VAL MG1  1  68 GLY H    . .  6.330 3.193 2.474 3.807     .  0 0 "[    .    1]" 1 
       1492 1  67 VAL MG1  1  68 GLY QA   . .  6.710 3.739 3.311 4.082     .  0 0 "[    .    1]" 1 
       1493 1  67 VAL MG1  1 148 GLU HA   . .  5.340 1.700 1.653 1.801     .  0 0 "[    .    1]" 1 
       1494 1  67 VAL MG1  1 148 GLU QG   . .  5.520 2.760 2.587 2.939     .  0 0 "[    .    1]" 1 
       1495 1  67 VAL MG2  1  68 GLY H    . .  6.800 4.346 4.168 4.440     .  0 0 "[    .    1]" 1 
       1496 1  67 VAL MG2  1 148 GLU HA   . .  5.340 3.474 2.206 4.036     .  0 0 "[    .    1]" 1 
       1497 1  67 VAL MG2  1 149 VAL H    . .  6.230 4.292 3.033 5.102     .  0 0 "[    .    1]" 1 
       1498 1  68 GLY H    1  69 ASP H    . .  3.440 2.102 1.617 2.773     .  0 0 "[    .    1]" 1 
       1499 1  68 GLY H    1 146 ILE H    . .  4.590 3.702 3.442 3.881     .  0 0 "[    .    1]" 1 
       1500 1  68 GLY H    1 146 ILE HB   . .  3.760 1.401 1.280 1.797     .  0 0 "[    .    1]" 1 
       1501 1  68 GLY H    1 146 ILE HG12 . .  4.900 3.579 3.327 3.962     .  0 0 "[    .    1]" 1 
       1502 1  68 GLY H    1 146 ILE HG13 . .  4.900 3.822 3.553 4.361     .  0 0 "[    .    1]" 1 
       1503 1  68 GLY H    1 146 ILE MG   . .  6.590 2.828 2.452 3.123     .  0 0 "[    .    1]" 1 
       1504 1  68 GLY QA   1 145 LYS QE   . .  5.190 3.233 2.376 4.036     .  0 0 "[    .    1]" 1 
       1505 1  68 GLY QA   1 145 LYS QG   . .  6.630 4.082 3.744 4.624     .  0 0 "[    .    1]" 1 
       1506 1  68 GLY QA   1 146 ILE HB   . .  5.740 3.395 3.158 3.709     .  0 0 "[    .    1]" 1 
       1507 1  68 GLY QA   1 147 ILE HA   . .  4.800 3.240 2.990 4.047     .  0 0 "[    .    1]" 1 
       1508 1  68 GLY HA2  1  69 ASP H    . .  3.960 3.316 3.128 3.549     .  0 0 "[    .    1]" 1 
       1509 1  68 GLY HA2  1 145 LYS QE   . .  6.310 3.319 2.399 4.191     .  0 0 "[    .    1]" 1 
       1510 1  68 GLY HA3  1  69 ASP H    . .  3.960 3.289 2.955 3.461     .  0 0 "[    .    1]" 1 
       1511 1  68 GLY HA3  1 145 LYS QE   . .  6.310 4.526 3.836 5.269     .  0 0 "[    .    1]" 1 
       1512 1  69 ASP H    1  69 ASP HB2  . .  3.290 2.464 2.373 2.587     .  0 0 "[    .    1]" 1 
       1513 1  69 ASP H    1  69 ASP HB3  . .  3.550 3.595 3.565 3.642 0.092  6 0 "[    .    1]" 1 
       1514 1  69 ASP H    1 145 LYS QD   . .  7.100 5.887 5.348 6.374     .  0 0 "[    .    1]" 1 
       1515 1  69 ASP H    1 146 ILE HB   . .  3.650 2.263 1.815 2.866     .  0 0 "[    .    1]" 1 
       1516 1  69 ASP H    1 146 ILE HG12 . .  4.640 3.040 2.590 3.864     .  0 0 "[    .    1]" 1 
       1517 1  69 ASP H    1 146 ILE QG   . .  4.490 2.809 2.490 3.647     .  0 0 "[    .    1]" 1 
       1518 1  69 ASP H    1 146 ILE HG13 . .  4.640 3.398 2.891 4.477     .  0 0 "[    .    1]" 1 
       1519 1  69 ASP H    1 146 ILE MG   . .  6.700 3.773 3.413 4.098     .  0 0 "[    .    1]" 1 
       1520 1  69 ASP HA   1  69 ASP HB3  . .  3.030 2.469 2.440 2.513     .  0 0 "[    .    1]" 1 
       1521 1  69 ASP HA   1  70 GLU H    . .  2.820 2.570 2.393 2.732     .  0 0 "[    .    1]" 1 
       1522 1  69 ASP HB2  1  70 GLU H    . .  3.960 3.380 3.153 3.662     .  0 0 "[    .    1]" 1 
       1523 1  69 ASP HB2  1  70 GLU HA   . .  4.430 4.481 4.415 4.521 0.091  3 0 "[    .    1]" 1 
       1524 1  69 ASP HB2  1 146 ILE HB   . .  3.910 3.614 3.428 3.918 0.008  6 0 "[    .    1]" 1 
       1525 1  69 ASP HB2  1 146 ILE MD   . .  6.440 3.537 2.030 4.153     .  0 0 "[    .    1]" 1 
       1526 1  69 ASP HB2  1 146 ILE QG   . .  4.800 2.327 1.847 3.763     .  0 0 "[    .    1]" 1 
       1527 1  69 ASP HB3  1  70 GLU H    . .  3.550 2.227 1.924 2.591     .  0 0 "[    .    1]" 1 
       1528 1  69 ASP HB3  1  70 GLU HA   . .  4.430 4.390 4.269 4.464 0.034  9 0 "[    .    1]" 1 
       1529 1  69 ASP HB3  1 146 ILE MD   . .  6.540 4.705 3.181 5.234     .  0 0 "[    .    1]" 1 
       1530 1  70 GLU H    1  70 GLU HB2  . .  3.700 3.406 3.306 3.563     .  0 0 "[    .    1]" 1 
       1531 1  70 GLU H    1  70 GLU HB3  . .  3.340 2.923 2.838 3.029     .  0 0 "[    .    1]" 1 
       1532 1  70 GLU H    1  71 LYS H    . .  4.280 4.226 4.032 4.327 0.047 10 0 "[    .    1]" 1 
       1533 1  70 GLU HA   1  71 LYS H    . .  3.240 2.206 2.161 2.259     .  0 0 "[    .    1]" 1 
       1534 1  70 GLU HA   1 144 ILE MD   . .  7.060 5.164 4.632 5.416     .  0 0 "[    .    1]" 1 
       1535 1  70 GLU HA   1 145 LYS QE   . .  6.730 5.111 4.524 5.491     .  0 0 "[    .    1]" 1 
       1536 1  70 GLU HA   1 146 ILE H    . .  3.910 3.434 3.281 3.637     .  0 0 "[    .    1]" 1 
       1537 1  70 GLU HB2  1 145 LYS QE   . .  6.100 3.593 2.998 4.513     .  0 0 "[    .    1]" 1 
       1538 1  70 GLU QG   1  71 LYS HA   . .  6.110 3.806 3.669 4.090     .  0 0 "[    .    1]" 1 
       1539 1  70 GLU QG   1 143 THR HB   . .  6.260 5.325 4.926 5.658     .  0 0 "[    .    1]" 1 
       1540 1  70 GLU QG   1 143 THR MG   . .  7.380 2.816 2.297 3.092     .  0 0 "[    .    1]" 1 
       1541 1  70 GLU QG   1 145 LYS HB2  . .  5.170 2.843 2.423 3.365     .  0 0 "[    .    1]" 1 
       1542 1  70 GLU QG   1 145 LYS QE   . .  8.400 4.487 3.790 5.462     .  0 0 "[    .    1]" 1 
       1543 1  71 LYS H    1  71 LYS HB2  . .  3.910 3.050 2.850 3.221     .  0 0 "[    .    1]" 1 
       1544 1  71 LYS H    1  71 LYS HB3  . .  3.910 2.893 2.665 3.031     .  0 0 "[    .    1]" 1 
       1545 1  71 LYS H    1  72 THR H    . .  3.960 3.868 3.750 3.983 0.023  2 0 "[    .    1]" 1 
       1546 1  71 LYS H    1 143 THR HA   . .  4.540 4.537 4.474 4.589 0.049 10 0 "[    .    1]" 1 
       1547 1  71 LYS H    1 144 ILE H    . .  3.810 3.740 3.487 3.902 0.092  8 0 "[    .    1]" 1 
       1548 1  71 LYS H    1 144 ILE HB   . .  4.170 2.937 2.758 3.236     .  0 0 "[    .    1]" 1 
       1549 1  71 LYS H    1 144 ILE MG   . .  8.050 4.460 4.262 4.705     .  0 0 "[    .    1]" 1 
       1550 1  71 LYS HA   1  71 LYS QD   . .  4.800 3.986 3.842 4.157     .  0 0 "[    .    1]" 1 
       1551 1  71 LYS HA   1  71 LYS HG2  . .  3.810 3.012 2.947 3.179     .  0 0 "[    .    1]" 1 
       1552 1  71 LYS HA   1  71 LYS QG   . .  3.500 2.193 2.104 2.378     .  0 0 "[    .    1]" 1 
       1553 1  71 LYS HA   1  71 LYS HG3  . .  3.810 2.254 2.146 2.455     .  0 0 "[    .    1]" 1 
       1554 1  71 LYS HA   1  72 THR H    . .  2.920 2.222 2.196 2.240     .  0 0 "[    .    1]" 1 
       1555 1  71 LYS QB   1  71 LYS QE   . .  4.340 2.746 2.135 3.399     .  0 0 "[    .    1]" 1 
       1556 1  71 LYS QB   1 144 ILE HB   . .  4.800 3.440 3.276 3.637     .  0 0 "[    .    1]" 1 
       1557 1  71 LYS QB   1 144 ILE MD   . .  6.000 2.533 2.319 2.799     .  0 0 "[    .    1]" 1 
       1558 1  71 LYS QB   1 144 ILE MG   . .  6.190 4.507 4.409 4.594     .  0 0 "[    .    1]" 1 
       1559 1  71 LYS HB2  1 144 ILE MD   . .  7.680 3.899 3.570 4.188     .  0 0 "[    .    1]" 1 
       1560 1  71 LYS HB3  1 144 ILE MD   . .  7.680 2.567 2.347 2.844     .  0 0 "[    .    1]" 1 
       1561 1  71 LYS QD   1 144 ILE MD   . .  5.930 3.663 3.340 3.938     .  0 0 "[    .    1]" 1 
       1562 1  71 LYS QE   1  73 VAL QG   . . 10.070 3.809 2.307 4.617     .  0 0 "[    .    1]" 1 
       1563 1  71 LYS QG   1  72 THR H    . .  3.770 3.434 3.341 3.490     .  0 0 "[    .    1]" 1 
       1564 1  71 LYS HG2  1  72 THR H    . .  3.960 3.922 3.793 3.992 0.032  2 0 "[    .    1]" 1 
       1565 1  71 LYS HG3  1  72 THR H    . .  3.960 3.799 3.669 3.914     .  0 0 "[    .    1]" 1 
       1566 1  72 THR H    1  72 THR HB   . .  3.440 2.733 2.411 3.447 0.007 10 0 "[    .    1]" 1 
       1567 1  72 THR H    1  73 VAL H    . .  4.540 3.992 3.834 4.345     .  0 0 "[    .    1]" 1 
       1568 1  72 THR H    1  73 VAL QG   . . 10.160 3.770 3.436 3.924     .  0 0 "[    .    1]" 1 
       1569 1  72 THR H    1 143 THR MG   . .  7.530 4.609 4.426 4.804     .  0 0 "[    .    1]" 1 
       1570 1  72 THR HA   1  73 VAL H    . .  3.180 2.316 2.162 2.404     .  0 0 "[    .    1]" 1 
       1571 1  72 THR HA   1  73 VAL HB   . .  4.590 4.645 4.517 4.689 0.099  9 0 "[    .    1]" 1 
       1572 1  72 THR HA   1  73 VAL QG   . .  8.450 4.213 3.876 4.343     .  0 0 "[    .    1]" 1 
       1573 1  72 THR HA   1 141 VAL QG   . .  6.740 3.782 3.578 4.127     .  0 0 "[    .    1]" 1 
       1574 1  72 THR HA   1 142 PHE H    . .  4.850 3.710 3.404 4.113     .  0 0 "[    .    1]" 1 
       1575 1  72 THR HA   1 143 THR H    . .  5.060 4.218 3.963 4.658     .  0 0 "[    .    1]" 1 
       1576 1  72 THR HA   1 143 THR HA   . .  2.720 2.049 1.826 2.294     .  0 0 "[    .    1]" 1 
       1577 1  72 THR HA   1 143 THR MG   . .  5.920 3.752 3.626 3.846     .  0 0 "[    .    1]" 1 
       1578 1  72 THR HA   1 144 ILE H    . .  4.070 3.338 3.095 3.644     .  0 0 "[    .    1]" 1 
       1579 1  72 THR HA   1 144 ILE MD   . .  7.220 4.771 4.470 5.016     .  0 0 "[    .    1]" 1 
       1580 1  72 THR HB   1  73 VAL H    . .  5.000 4.367 3.755 4.550     .  0 0 "[    .    1]" 1 
       1581 1  72 THR HB   1 141 VAL QG   . .  6.790 4.239 3.652 4.506     .  0 0 "[    .    1]" 1 
       1582 1  72 THR HB   1 143 THR HA   . .  3.860 3.911 3.819 4.040 0.180  8 0 "[    .    1]" 1 
       1583 1  72 THR MG   1  73 VAL H    . .  6.230 3.690 3.481 3.953     .  0 0 "[    .    1]" 1 
       1584 1  72 THR MG   1  73 VAL HA   . .  6.180 4.310 3.858 5.258     .  0 0 "[    .    1]" 1 
       1585 1  72 THR MG   1 141 VAL QG   . .  6.940 2.519 2.065 3.492     .  0 0 "[    .    1]" 1 
       1586 1  72 THR MG   1 142 PHE HA   . .  6.700 4.745 4.465 5.161     .  0 0 "[    .    1]" 1 
       1587 1  72 THR MG   1 143 THR HA   . .  5.860 2.314 1.653 2.786     .  0 0 "[    .    1]" 1 
       1588 1  72 THR MG   1 143 THR HB   . .  6.070 3.582 3.291 3.824     .  0 0 "[    .    1]" 1 
       1589 1  73 VAL H    1  73 VAL HB   . .  4.280 2.483 2.305 2.894     .  0 0 "[    .    1]" 1 
       1590 1  73 VAL H    1  74 LYS H    . .  4.430 4.495 4.378 4.570 0.140  2 0 "[    .    1]" 1 
       1591 1  73 VAL H    1 141 VAL QG   . .  9.540 3.718 3.473 3.953     .  0 0 "[    .    1]" 1 
       1592 1  73 VAL H    1 142 PHE H    . .  3.910 3.272 2.914 3.484     .  0 0 "[    .    1]" 1 
       1593 1  73 VAL H    1 142 PHE QB   . .  5.890 3.373 3.193 3.453     .  0 0 "[    .    1]" 1 
       1594 1  73 VAL H    1 143 THR HA   . .  4.170 4.095 3.859 4.210 0.040  2 0 "[    .    1]" 1 
       1595 1  73 VAL H    1 143 THR MG   . .  7.530 5.654 5.293 5.807     .  0 0 "[    .    1]" 1 
       1596 1  73 VAL HA   1  73 VAL HB   . .  2.870 3.021 3.009 3.039 0.169 10 0 "[    .    1]" 1 
       1597 1  73 VAL HA   1  74 LYS H    . .  2.920 2.395 2.263 2.508     .  0 0 "[    .    1]" 1 
       1598 1  73 VAL HB   1  74 LYS H    . .  4.640 3.921 3.748 4.101     .  0 0 "[    .    1]" 1 
       1599 1  73 VAL HB   1 142 PHE H    . .  5.110 5.096 4.982 5.168 0.058  9 0 "[    .    1]" 1 
       1600 1  73 VAL QG   1  74 LYS H    . .  8.600 1.720 1.404 2.242     .  0 0 "[    .    1]" 1 
       1601 1  73 VAL QG   1  75 ILE MD   . . 10.240 3.043 2.629 3.432     .  0 0 "[    .    1]" 1 
       1602 1  73 VAL QG   1 142 PHE QB   . .  6.780 4.178 3.952 4.349     .  0 0 "[    .    1]" 1 
       1603 1  73 VAL QG   1 143 THR HA   . .  8.920 5.752 5.567 5.853     .  0 0 "[    .    1]" 1 
       1604 1  73 VAL QG   1 144 ILE MD   . . 10.450 4.711 4.457 4.991     .  0 0 "[    .    1]" 1 
       1605 1  74 LYS H    1  74 LYS HG2  . .  4.480 4.370 4.170 4.490 0.010  8 0 "[    .    1]" 1 
       1606 1  74 LYS H    1  74 LYS QG   . .  4.250 3.925 3.848 3.990     .  0 0 "[    .    1]" 1 
       1607 1  74 LYS H    1  74 LYS HG3  . .  4.480 4.456 4.346 4.528 0.048  2 0 "[    .    1]" 1 
       1608 1  74 LYS H    1  75 ILE H    . .  4.640 4.403 4.333 4.463     .  0 0 "[    .    1]" 1 
       1609 1  74 LYS H    1 141 VAL QG   . .  9.800 3.760 3.666 3.952     .  0 0 "[    .    1]" 1 
       1610 1  74 LYS H    1 142 PHE H    . .  5.000 4.907 4.572 5.035 0.035  2 0 "[    .    1]" 1 
       1611 1  74 LYS HA   1  74 LYS HG2  . .  3.390 3.113 2.648 3.435 0.045  1 0 "[    .    1]" 1 
       1612 1  74 LYS HA   1  74 LYS HG3  . .  3.390 2.444 2.349 2.555     .  0 0 "[    .    1]" 1 
       1613 1  74 LYS HA   1  75 ILE H    . .  3.340 2.162 2.160 2.165     .  0 0 "[    .    1]" 1 
       1614 1  74 LYS HA   1  75 ILE MD   . .  6.590 4.109 3.494 4.759     .  0 0 "[    .    1]" 1 
       1615 1  74 LYS HA   1 141 VAL H    . .  4.070 4.106 4.048 4.139 0.069  1 0 "[    .    1]" 1 
       1616 1  74 LYS HA   1 141 VAL QG   . .  8.240 2.812 2.684 2.929     .  0 0 "[    .    1]" 1 
       1617 1  74 LYS HA   1 142 PHE H    . .  4.640 3.421 3.137 3.595     .  0 0 "[    .    1]" 1 
       1618 1  74 LYS QB   1  74 LYS QE   . .  4.470 2.283 1.636 2.731     .  0 0 "[    .    1]" 1 
       1619 1  74 LYS QB   1 141 VAL QG   . .  8.190 2.728 2.432 2.979     .  0 0 "[    .    1]" 1 
       1620 1  74 LYS QD   1 139 ASP HB2  . .  5.800 2.405 1.981 2.761     .  0 0 "[    .    1]" 1 
       1621 1  74 LYS QE   1 139 ASP HB3  . .  5.950 3.639 2.766 5.360     .  0 0 "[    .    1]" 1 
       1622 1  74 LYS QG   1  75 ILE H    . .  4.330 2.983 2.862 3.079     .  0 0 "[    .    1]" 1 
       1623 1  74 LYS QG   1 139 ASP HB2  . .  3.710 2.428 2.115 2.618     .  0 0 "[    .    1]" 1 
       1624 1  74 LYS QG   1 139 ASP HB3  . .  4.750 2.745 2.322 3.023     .  0 0 "[    .    1]" 1 
       1625 1  74 LYS QG   1 140 LEU H    . .  5.580 3.374 2.849 3.699     .  0 0 "[    .    1]" 1 
       1626 1  74 LYS QG   1 141 VAL HA   . .  4.850 2.944 2.514 3.336     .  0 0 "[    .    1]" 1 
       1627 1  74 LYS HG2  1  75 ILE H    . .  4.540 3.545 3.151 3.873     .  0 0 "[    .    1]" 1 
       1628 1  74 LYS HG2  1 139 ASP HB2  . .  3.910 2.528 2.178 2.719     .  0 0 "[    .    1]" 1 
       1629 1  74 LYS HG3  1  75 ILE H    . .  4.540 3.356 2.953 3.877     .  0 0 "[    .    1]" 1 
       1630 1  74 LYS HG3  1 139 ASP HB2  . .  3.910 3.327 2.762 3.917 0.007  6 0 "[    .    1]" 1 
       1631 1  75 ILE H    1 140 LEU H    . .  3.960 3.613 3.434 3.822     .  0 0 "[    .    1]" 1 
       1632 1  75 ILE H    1 141 VAL H    . .  5.160 4.754 4.442 4.997     .  0 0 "[    .    1]" 1 
       1633 1  75 ILE H    1 141 VAL QG   . .  9.800 4.140 3.848 4.373     .  0 0 "[    .    1]" 1 
       1634 1  75 ILE H    1 142 PHE H    . .  4.640 4.287 3.996 4.585     .  0 0 "[    .    1]" 1 
       1635 1  75 ILE HA   1  75 ILE HG12 . .  3.650 3.201 2.919 3.416     .  0 0 "[    .    1]" 1 
       1636 1  75 ILE HA   1  75 ILE HG13 . .  3.650 2.644 1.942 3.690 0.040 10 0 "[    .    1]" 1 
       1637 1  75 ILE HA   1  76 PRO HD2  . .  3.130 1.996 1.909 2.065     .  0 0 "[    .    1]" 1 
       1638 1  75 ILE HA   1  76 PRO HD3  . .  3.130 2.266 2.242 2.322     .  0 0 "[    .    1]" 1 
       1639 1  75 ILE HA   1  79 LYS QB   . .  4.390 3.879 3.739 3.977     .  0 0 "[    .    1]" 1 
       1640 1  75 ILE HA   1  80 ALA MB   . .  6.380 4.868 4.472 5.074     .  0 0 "[    .    1]" 1 
       1641 1  75 ILE HB   1 142 PHE QD   . .  9.140 2.036 1.893 2.203     .  0 0 "[    .    1]" 1 
       1642 1  75 ILE HB   1 142 PHE QE   . .  9.200 2.104 1.898 2.242     .  0 0 "[    .    1]" 1 
       1643 1  75 ILE MD   1  79 LYS QB   . .  5.990 3.946 3.019 4.503     .  0 0 "[    .    1]" 1 
       1644 1  75 ILE MD   1  79 LYS QE   . .  8.990 4.680 3.179 6.126     .  0 0 "[    .    1]" 1 
       1645 1  75 ILE MD   1  80 ALA H    . .  8.260 5.738 5.030 6.722     .  0 0 "[    .    1]" 1 
       1646 1  75 ILE MD   1  80 ALA HA   . .  6.640 5.453 5.330 5.557     .  0 0 "[    .    1]" 1 
       1647 1  75 ILE MD   1 142 PHE H    . .  8.310 4.589 4.156 5.307     .  0 0 "[    .    1]" 1 
       1648 1  75 ILE MD   1 142 PHE HA   . .  6.750 5.037 4.444 5.770     .  0 0 "[    .    1]" 1 
       1649 1  75 ILE MD   1 142 PHE HB2  . .  6.590 2.726 2.240 3.356     .  0 0 "[    .    1]" 1 
       1650 1  75 ILE MD   1 142 PHE QB   . .  8.160 2.641 2.195 3.221     .  0 0 "[    .    1]" 1 
       1651 1  75 ILE MD   1 142 PHE HB3  . .  6.590 3.566 3.152 4.234     .  0 0 "[    .    1]" 1 
       1652 1  75 ILE MD   1 142 PHE QD   . . 10.260 2.595 1.870 3.534     .  0 0 "[    .    1]" 1 
       1653 1  75 ILE MD   1 142 PHE QE   . . 10.680 3.653 2.969 4.456     .  0 0 "[    .    1]" 1 
       1654 1  75 ILE MD   1 142 PHE HZ   . .  6.960 4.866 3.945 5.688     .  0 0 "[    .    1]" 1 
       1655 1  75 ILE MD   1 144 ILE MD   . .  8.750 3.620 3.252 4.249     .  0 0 "[    .    1]" 1 
       1656 1  75 ILE QG   1  80 ALA MB   . .  5.930 4.000 3.452 4.275     .  0 0 "[    .    1]" 1 
       1657 1  75 ILE MG   1  76 PRO HD2  . .  6.070 2.324 2.059 2.500     .  0 0 "[    .    1]" 1 
       1658 1  75 ILE MG   1  76 PRO QD   . .  4.670 2.297 2.042 2.465     .  0 0 "[    .    1]" 1 
       1659 1  75 ILE MG   1  76 PRO HD3  . .  6.070 3.602 3.369 3.736     .  0 0 "[    .    1]" 1 
       1660 1  75 ILE MG   1  77 ALA HA   . .  6.280 3.933 3.654 4.294     .  0 0 "[    .    1]" 1 
       1661 1  75 ILE MG   1  79 LYS HA   . .  6.280 4.430 4.148 4.649     .  0 0 "[    .    1]" 1 
       1662 1  75 ILE MG   1  79 LYS QB   . .  5.470 2.379 2.089 2.634     .  0 0 "[    .    1]" 1 
       1663 1  75 ILE MG   1  80 ALA H    . .  6.850 2.752 2.394 3.559     .  0 0 "[    .    1]" 1 
       1664 1  75 ILE MG   1  80 ALA HA   . .  5.970 2.900 2.658 3.344     .  0 0 "[    .    1]" 1 
       1665 1  75 ILE MG   1  80 ALA MB   . .  7.610 1.854 1.563 2.218     .  0 0 "[    .    1]" 1 
       1666 1  75 ILE MG   1 139 ASP HA   . .  6.960 3.867 3.454 4.411     .  0 0 "[    .    1]" 1 
       1667 1  76 PRO HA   1  77 ALA H    . .  3.240 2.231 2.200 2.253     .  0 0 "[    .    1]" 1 
       1668 1  76 PRO HA   1  78 GLU H    . .  4.480 3.645 3.558 3.907     .  0 0 "[    .    1]" 1 
       1669 1  76 PRO HA   1 139 ASP HA   . .  3.080 3.143 2.941 3.274 0.194  8 0 "[    .    1]" 1 
       1670 1  76 PRO HA   1 139 ASP HB2  . .  3.600 3.501 3.306 3.576     .  0 0 "[    .    1]" 1 
       1671 1  76 PRO HA   1 139 ASP HB3  . .  3.550 1.849 1.804 1.944     .  0 0 "[    .    1]" 1 
       1672 1  76 PRO HB2  1  77 ALA H    . .  3.810 3.307 3.210 3.462     .  0 0 "[    .    1]" 1 
       1673 1  76 PRO HB2  1  78 GLU H    . .  3.080 2.286 2.211 2.564     .  0 0 "[    .    1]" 1 
       1674 1  76 PRO HB2  1  78 GLU QB   . .  4.290 2.919 2.430 3.607     .  0 0 "[    .    1]" 1 
       1675 1  76 PRO HB2  1  79 LYS QE   . .  6.100 4.564 3.784 5.399     .  0 0 "[    .    1]" 1 
       1676 1  76 PRO HB3  1  77 ALA H    . .  3.960 3.969 3.915 4.057 0.097  6 0 "[    .    1]" 1 
       1677 1  76 PRO HB3  1  78 GLU H    . .  3.910 3.947 3.879 4.240 0.330 10 0 "[    .    1]" 1 
       1678 1  76 PRO QG   1  78 GLU H    . .  6.170 3.195 3.009 3.634     .  0 0 "[    .    1]" 1 
       1679 1  76 PRO QG   1  79 LYS H    . .  5.970 2.031 1.868 2.405     .  0 0 "[    .    1]" 1 
       1680 1  76 PRO QG   1  79 LYS QE   . .  8.310 2.295 1.623 2.966     .  0 0 "[    .    1]" 1 
       1681 1  76 PRO QG   1  80 ALA H    . .  6.750 3.874 3.633 4.657     .  0 0 "[    .    1]" 1 
       1682 1  77 ALA H    1  78 GLU H    . .  3.860 2.775 2.713 2.864     .  0 0 "[    .    1]" 1 
       1683 1  77 ALA H    1 139 ASP H    . .  4.640 3.942 3.719 4.169     .  0 0 "[    .    1]" 1 
       1684 1  77 ALA H    1 139 ASP HA   . .  3.810 2.904 2.690 3.072     .  0 0 "[    .    1]" 1 
       1685 1  77 ALA H    1 139 ASP HB2  . .  4.850 4.360 4.141 4.581     .  0 0 "[    .    1]" 1 
       1686 1  77 ALA H    1 139 ASP HB3  . .  4.850 3.117 2.894 3.388     .  0 0 "[    .    1]" 1 
       1687 1  77 ALA HA   1  78 GLU H    . .  4.020 3.428 3.382 3.553     .  0 0 "[    .    1]" 1 
       1688 1  77 ALA HA   1  79 LYS H    . .  4.170 4.218 3.893 4.312 0.142  7 0 "[    .    1]" 1 
       1689 1  77 ALA HA   1  80 ALA H    . .  4.120 3.279 2.806 4.096     .  0 0 "[    .    1]" 1 
       1690 1  77 ALA HA   1  80 ALA MB   . .  5.290 2.505 2.254 3.085     .  0 0 "[    .    1]" 1 
       1691 1  77 ALA HA   1  81 TYR QD   . .  9.720 4.008 3.700 4.603     .  0 0 "[    .    1]" 1 
       1692 1  77 ALA HA   1  82 GLY H    . .  4.170 3.920 2.146 4.258 0.088  2 0 "[    .    1]" 1 
       1693 1  77 ALA HA   1 140 LEU H    . .  4.900 4.906 4.787 4.999 0.099 10 0 "[    .    1]" 1 
       1694 1  77 ALA MB   1  78 GLU H    . .  5.710 3.086 2.762 3.196     .  0 0 "[    .    1]" 1 
       1695 1  77 ALA MB   1  80 ALA H    . .  7.160 4.564 4.008 5.021     .  0 0 "[    .    1]" 1 
       1696 1  77 ALA MB   1  82 GLY H    . .  7.110 4.185 1.569 4.543     .  0 0 "[    .    1]" 1 
       1697 1  77 ALA MB   1  82 GLY HA2  . .  7.010 4.213 1.865 4.808     .  0 0 "[    .    1]" 1 
       1698 1  77 ALA MB   1  82 GLY HA3  . .  7.160 5.241 3.200 5.584     .  0 0 "[    .    1]" 1 
       1699 1  77 ALA MB   1  83 ASN HA   . .  5.860 2.650 2.152 3.385     .  0 0 "[    .    1]" 1 
       1700 1  77 ALA MB   1  83 ASN HB2  . .  6.380 4.996 4.650 5.349     .  0 0 "[    .    1]" 1 
       1701 1  77 ALA MB   1  84 ARG H    . .  8.000 4.531 3.868 4.926     .  0 0 "[    .    1]" 1 
       1702 1  77 ALA MB   1 136 ALA HA   . .  6.120 3.630 2.778 4.072     .  0 0 "[    .    1]" 1 
       1703 1  77 ALA MB   1 137 GLY H    . .  6.540 2.612 1.653 3.929     .  0 0 "[    .    1]" 1 
       1704 1  77 ALA MB   1 137 GLY HA2  . .  6.180 2.231 1.966 2.472     .  0 0 "[    .    1]" 1 
       1705 1  77 ALA MB   1 137 GLY QA   . .  4.780 2.206 1.950 2.443     .  0 0 "[    .    1]" 1 
       1706 1  77 ALA MB   1 137 GLY HA3  . .  6.180 3.495 3.228 3.810     .  0 0 "[    .    1]" 1 
       1707 1  77 ALA MB   1 138 LYS H    . .  6.330 1.738 1.470 2.111     .  0 0 "[    .    1]" 1 
       1708 1  77 ALA MB   1 138 LYS HA   . .  6.280 2.946 2.637 3.501     .  0 0 "[    .    1]" 1 
       1709 1  77 ALA MB   1 138 LYS QD   . .  6.140 3.924 3.696 4.394     .  0 0 "[    .    1]" 1 
       1710 1  77 ALA MB   1 139 ASP H    . .  7.060 3.529 3.155 4.145     .  0 0 "[    .    1]" 1 
       1711 1  77 ALA MB   1 139 ASP HA   . .  6.120 3.414 3.256 3.734     .  0 0 "[    .    1]" 1 
       1712 1  78 GLU H    1  79 LYS H    . .  3.440 2.438 2.293 2.715     .  0 0 "[    .    1]" 1 
       1713 1  78 GLU H    1  80 ALA H    . .  4.330 3.724 3.591 4.246     .  0 0 "[    .    1]" 1 
       1714 1  78 GLU H    1  82 GLY H    . .  5.210 4.674 4.023 5.002     .  0 0 "[    .    1]" 1 
       1715 1  78 GLU H    1  82 GLY HA2  . .  4.690 4.159 3.193 4.615     .  0 0 "[    .    1]" 1 
       1716 1  78 GLU H    1  83 ASN HD22 . .  5.260 5.220 5.115 5.317 0.057  2 0 "[    .    1]" 1 
       1717 1  78 GLU HA   1  80 ALA H    . .  4.330 4.388 3.850 4.600 0.270  8 0 "[    .    1]" 1 
       1718 1  78 GLU HA   1  82 GLY H    . .  4.220 3.539 2.804 4.263 0.043 10 0 "[    .    1]" 1 
       1719 1  78 GLU HA   1  82 GLY HA2  . .  3.130 1.833 1.707 2.578     .  0 0 "[    .    1]" 1 
       1720 1  78 GLU HA   1  82 GLY HA3  . .  3.290 3.412 3.366 3.465 0.175  7 0 "[    .    1]" 1 
       1721 1  78 GLU HA   1  83 ASN H    . .  4.120 2.392 1.784 4.103     .  0 0 "[    .    1]" 1 
       1722 1  78 GLU QB   1  80 ALA H    . .  6.680 4.858 4.602 5.078     .  0 0 "[    .    1]" 1 
       1723 1  78 GLU QG   1  79 LYS QE   . .  7.670 3.948 2.129 5.309     .  0 0 "[    .    1]" 1 
       1724 1  78 GLU QG   1  79 LYS HG2  . .  5.640 4.183 3.708 4.754     .  0 0 "[    .    1]" 1 
       1725 1  78 GLU QG   1  79 LYS QG   . .  4.450 2.886 2.152 3.571     .  0 0 "[    .    1]" 1 
       1726 1  78 GLU QG   1  79 LYS HG3  . .  5.640 2.965 2.166 3.819     .  0 0 "[    .    1]" 1 
       1727 1  78 GLU QG   1  80 ALA H    . .  7.410 4.366 3.737 5.277     .  0 0 "[    .    1]" 1 
       1728 1  78 GLU QG   1  82 GLY HA2  . .  6.780 3.933 2.799 4.930     .  0 0 "[    .    1]" 1 
       1729 1  78 GLU QG   1  83 ASN H    . .  7.040 4.636 2.985 6.239     .  0 0 "[    .    1]" 1 
       1730 1  78 GLU QG   1  83 ASN HD21 . .  7.090 4.220 2.476 6.085     .  0 0 "[    .    1]" 1 
       1731 1  78 GLU QG   1  83 ASN HD22 . .  6.730 4.141 2.076 6.004     .  0 0 "[    .    1]" 1 
       1732 1  79 LYS H    1  80 ALA H    . .  3.130 2.352 2.154 2.992     .  0 0 "[    .    1]" 1 
       1733 1  79 LYS H    1  80 ALA MB   . .  6.540 3.874 3.561 4.059     .  0 0 "[    .    1]" 1 
       1734 1  79 LYS HA   1  79 LYS QE   . .  5.790 4.384 4.105 4.593     .  0 0 "[    .    1]" 1 
       1735 1  79 LYS HA   1  79 LYS HG2  . .  3.180 2.724 2.249 3.222 0.042  4 0 "[    .    1]" 1 
       1736 1  79 LYS HA   1  79 LYS QG   . .  2.950 2.111 1.907 2.264     .  0 0 "[    .    1]" 1 
       1737 1  79 LYS HA   1  79 LYS HG3  . .  3.180 2.402 1.921 2.986     .  0 0 "[    .    1]" 1 
       1738 1  79 LYS HA   1  80 ALA H    . .  3.700 3.448 2.824 3.561     .  0 0 "[    .    1]" 1 
       1739 1  79 LYS QB   1  80 ALA H    . .  4.280 3.000 2.727 3.899     .  0 0 "[    .    1]" 1 
       1740 1  79 LYS HB2  1  80 ALA H    . .  4.540 3.198 2.828 4.304     .  0 0 "[    .    1]" 1 
       1741 1  79 LYS HB3  1  80 ALA H    . .  4.540 3.679 3.345 4.457     .  0 0 "[    .    1]" 1 
       1742 1  80 ALA H    1  81 TYR H    . .  4.430 3.232 1.710 4.248     .  0 0 "[    .    1]" 1 
       1743 1  80 ALA H    1  82 GLY H    . .  3.650 3.197 2.249 3.677 0.027 10 0 "[    .    1]" 1 
       1744 1  80 ALA H    1  82 GLY HA2  . .  4.640 4.441 4.086 4.651 0.011  9 0 "[    .    1]" 1 
       1745 1  80 ALA HA   1  81 TYR HA   . .  4.540 4.527 4.391 4.594 0.054  2 0 "[    .    1]" 1 
       1746 1  80 ALA HA   1  81 TYR QD   . .  9.560 3.790 3.418 4.429     .  0 0 "[    .    1]" 1 
       1747 1  80 ALA MB   1  81 TYR H    . .  5.810 1.877 1.394 3.433     .  0 0 "[    .    1]" 1 
       1748 1  80 ALA MB   1  81 TYR HA   . .  6.540 4.024 3.834 4.776     .  0 0 "[    .    1]" 1 
       1749 1  80 ALA MB   1  81 TYR HB2  . .  6.180 3.521 3.324 3.764     .  0 0 "[    .    1]" 1 
       1750 1  80 ALA MB   1  81 TYR QD   . . 10.580 1.860 1.755 1.988     .  0 0 "[    .    1]" 1 
       1751 1  80 ALA MB   1  81 TYR QE   . . 11.040 2.917 2.400 3.588     .  0 0 "[    .    1]" 1 
       1752 1  80 ALA MB   1  82 GLY H    . .  6.490 3.541 3.355 4.048     .  0 0 "[    .    1]" 1 
       1753 1  80 ALA MB   1 139 ASP HA   . .  6.590 3.890 3.673 4.112     .  0 0 "[    .    1]" 1 
       1754 1  80 ALA MB   1 140 LEU H    . .  7.110 3.898 3.677 4.099     .  0 0 "[    .    1]" 1 
       1755 1  81 TYR H    1  81 TYR HB2  . .  4.070 2.633 2.338 3.718     .  0 0 "[    .    1]" 1 
       1756 1  81 TYR H    1  81 TYR HB3  . .  4.220 3.711 3.596 4.068     .  0 0 "[    .    1]" 1 
       1757 1  81 TYR H    1  82 GLY H    . .  3.600 2.465 1.571 2.772     .  0 0 "[    .    1]" 1 
       1758 1  81 TYR HA   1  81 TYR HB3  . .  3.130 2.472 2.395 2.593     .  0 0 "[    .    1]" 1 
       1759 1  81 TYR HA   1  82 GLY H    . .  4.070 3.197 3.071 3.602     .  0 0 "[    .    1]" 1 
       1760 1  81 TYR HB2  1  82 GLY H    . .  4.480 3.710 2.549 3.970     .  0 0 "[    .    1]" 1 
       1761 1  81 TYR HB2  1 135 LEU QB   . .  4.590 3.570 2.441 4.218     .  0 0 "[    .    1]" 1 
       1762 1  81 TYR HB2  1 136 ALA HA   . .  3.500 2.640 1.793 3.384     .  0 0 "[    .    1]" 1 
       1763 1  81 TYR HB2  1 137 GLY H    . .  4.950 3.981 3.430 4.972 0.022  8 0 "[    .    1]" 1 
       1764 1  81 TYR HB3  1  82 GLY H    . .  4.800 4.333 3.326 4.531     .  0 0 "[    .    1]" 1 
       1765 1  81 TYR HB3  1 136 ALA HA   . .  3.600 3.383 2.467 3.657 0.057  9 0 "[    .    1]" 1 
       1766 1  81 TYR HB3  1 136 ALA MB   . .  6.540 3.905 3.627 4.204     .  0 0 "[    .    1]" 1 
       1767 1  81 TYR QD   1 135 LEU HA   . .  9.090 4.895 4.408 5.527     .  0 0 "[    .    1]" 1 
       1768 1  81 TYR QD   1 135 LEU QB   . .  7.680 2.592 1.858 3.064     .  0 0 "[    .    1]" 1 
       1769 1  81 TYR QD   1 136 ALA HA   . .  8.940 4.030 2.971 5.039     .  0 0 "[    .    1]" 1 
       1770 1  81 TYR QD   1 138 LYS QG   . . 11.340 5.599 4.561 7.101     .  0 0 "[    .    1]" 1 
       1771 1  81 TYR QD   1 140 LEU MD1  . . 11.880 4.500 4.037 4.736     .  0 0 "[    .    1]" 1 
       1772 1  81 TYR QD   1 140 LEU QD   . .  8.290 3.268 3.015 3.551     .  0 0 "[    .    1]" 1 
       1773 1  81 TYR QD   1 140 LEU MD2  . . 11.880 3.359 3.112 3.669     .  0 0 "[    .    1]" 1 
       1774 1  81 TYR QD   1 140 LEU HG   . .  7.790 5.995 5.787 6.247     .  0 0 "[    .    1]" 1 
       1775 1  81 TYR QE   1 135 LEU HB2  . .  9.300 2.848 2.299 3.300     .  0 0 "[    .    1]" 1 
       1776 1  81 TYR QE   1 135 LEU QB   . .  6.990 2.523 1.934 3.175     .  0 0 "[    .    1]" 1 
       1777 1  81 TYR QE   1 135 LEU HB3  . .  9.300 2.969 2.000 4.155     .  0 0 "[    .    1]" 1 
       1778 1  81 TYR QE   1 135 LEU MD1  . . 11.300 2.515 1.702 4.536     .  0 0 "[    .    1]" 1 
       1779 1  81 TYR QE   1 135 LEU QD   . .  7.530 2.233 1.700 2.916     .  0 0 "[    .    1]" 1 
       1780 1  81 TYR QE   1 135 LEU MD2  . . 11.300 3.748 2.719 4.708     .  0 0 "[    .    1]" 1 
       1781 1  81 TYR QE   1 138 LYS QG   . . 11.240 6.041 4.978 7.693     .  0 0 "[    .    1]" 1 
       1782 1  81 TYR QE   1 140 LEU QD   . .  9.720 2.682 2.133 3.311     .  0 0 "[    .    1]" 1 
       1783 1  81 TYR QE   1 140 LEU HG   . .  7.790 5.306 4.787 6.188     .  0 0 "[    .    1]" 1 
       1784 1  82 GLY H    1  83 ASN H    . .  4.170 3.793 3.469 4.389 0.219  7 0 "[    .    1]" 1 
       1785 1  82 GLY HA2  1  83 ASN H    . .  3.440 2.314 2.245 2.346     .  0 0 "[    .    1]" 1 
       1786 1  82 GLY HA3  1  83 ASN H    . .  3.440 3.325 2.900 3.564 0.124  1 0 "[    .    1]" 1 
       1787 1  83 ASN H    1  83 ASN HB2  . .  3.760 3.769 3.385 4.007 0.247  5 0 "[    .    1]" 1 
       1788 1  83 ASN H    1  83 ASN HB3  . .  3.500 3.299 3.028 3.493     .  0 0 "[    .    1]" 1 
       1789 1  83 ASN H    1  83 ASN HD21 . .  4.800 1.931 1.590 2.430     .  0 0 "[    .    1]" 1 
       1790 1  83 ASN H    1  83 ASN HD22 . .  5.000 2.916 2.242 3.398     .  0 0 "[    .    1]" 1 
       1791 1  83 ASN H    1  84 ARG H    . .  4.380 4.663 4.612 4.685 0.305  7 0 "[    .    1]" 1 
       1792 1  83 ASN HA   1  83 ASN HB2  . .  3.130 2.806 2.778 2.819     .  0 0 "[    .    1]" 1 
       1793 1  83 ASN HA   1  84 ARG H    . .  3.340 2.660 2.204 3.172     .  0 0 "[    .    1]" 1 
       1794 1  83 ASN HA   1  84 ARG QB   . .  6.210 4.688 4.405 5.065     .  0 0 "[    .    1]" 1 
       1795 1  83 ASN HA   1 136 ALA MB   . .  6.380 5.115 4.253 5.327     .  0 0 "[    .    1]" 1 
       1796 1  83 ASN HA   1 137 GLY H    . .  3.910 3.032 2.716 3.946 0.036  8 0 "[    .    1]" 1 
       1797 1  83 ASN HA   1 137 GLY QA   . .  4.230 2.063 1.624 3.223     .  0 0 "[    .    1]" 1 
       1798 1  83 ASN HB2  1  84 ARG H    . .  3.760 2.260 1.316 3.363     .  0 0 "[    .    1]" 1 
       1799 1  83 ASN HB3  1  83 ASN HD22 . .  4.220 3.663 3.598 3.714     .  0 0 "[    .    1]" 1 
       1800 1  83 ASN HB3  1  84 ARG H    . .  4.070 3.087 2.831 3.657     .  0 0 "[    .    1]" 1 
       1801 1  84 ARG H    1  84 ARG QD   . .  5.890 3.162 1.593 4.364     .  0 0 "[    .    1]" 1 
       1802 1  84 ARG H    1  85 ASN H    . .  4.690 4.618 4.520 4.659     .  0 0 "[    .    1]" 1 
       1803 1  84 ARG H    1 137 GLY H    . .  4.540 3.557 2.747 4.491     .  0 0 "[    .    1]" 1 
       1804 1  84 ARG H    1 137 GLY QA   . .  5.170 2.827 1.573 3.459     .  0 0 "[    .    1]" 1 
       1805 1  84 ARG HA   1  84 ARG HD2  . .  3.810 3.776 3.377 3.858 0.048  1 0 "[    .    1]" 1 
       1806 1  84 ARG HA   1  84 ARG HD3  . .  3.810 3.579 1.739 3.841 0.031  1 0 "[    .    1]" 1 
       1807 1  84 ARG HA   1  84 ARG HG2  . .  3.440 2.863 2.200 3.466 0.026  6 0 "[    .    1]" 1 
       1808 1  84 ARG HA   1  84 ARG HG3  . .  3.440 2.817 1.971 3.633 0.193  8 0 "[    .    1]" 1 
       1809 1  84 ARG HA   1  85 ASN H    . .  3.240 2.254 2.163 2.333     .  0 0 "[    .    1]" 1 
       1810 1  84 ARG HA   1 136 ALA HA   . .  3.810 3.726 3.412 3.887 0.077  9 0 "[    .    1]" 1 
       1811 1  84 ARG HA   1 136 ALA MB   . .  5.400 2.379 1.787 2.637     .  0 0 "[    .    1]" 1 
       1812 1  84 ARG QB   1 136 ALA MB   . .  7.900 3.619 3.207 4.089     .  0 0 "[    .    1]" 1 
       1813 1  84 ARG QB   1 137 GLY QA   . .  6.630 3.769 3.394 4.256     .  0 0 "[    .    1]" 1 
       1814 1  84 ARG QG   1 137 GLY QA   . .  4.680 2.354 1.726 3.078     .  0 0 "[    .    1]" 1 
       1815 1  84 ARG HG2  1 137 GLY HA2  . .  5.690 4.395 2.697 5.719 0.029  4 0 "[    .    1]" 1 
       1816 1  84 ARG HG2  1 137 GLY HA3  . .  5.690 3.122 1.783 4.316     .  0 0 "[    .    1]" 1 
       1817 1  84 ARG HG3  1 137 GLY HA2  . .  5.690 3.905 3.042 5.489     .  0 0 "[    .    1]" 1 
       1818 1  84 ARG HG3  1 137 GLY HA3  . .  5.690 2.721 1.864 4.119     .  0 0 "[    .    1]" 1 
       1819 1  85 ASN H    1  85 ASN HB2  . .  3.910 2.198 2.107 2.277     .  0 0 "[    .    1]" 1 
       1820 1  85 ASN H    1  85 ASN QB   . .  3.740 2.145 2.077 2.201     .  0 0 "[    .    1]" 1 
       1821 1  85 ASN H    1  85 ASN HB3  . .  3.910 3.032 2.834 3.404     .  0 0 "[    .    1]" 1 
       1822 1  85 ASN H    1  85 ASN HD21 . .  5.110 5.016 4.922 5.092     .  0 0 "[    .    1]" 1 
       1823 1  85 ASN H    1  88 LEU H    . .  5.000 4.764 4.330 5.033 0.033  2 0 "[    .    1]" 1 
       1824 1  85 ASN H    1  88 LEU QB   . .  6.890 3.418 3.041 3.709     .  0 0 "[    .    1]" 1 
       1825 1  85 ASN H    1  88 LEU QD   . .  7.680 2.345 1.633 3.300     .  0 0 "[    .    1]" 1 
       1826 1  85 ASN H    1 132 ASN HA   . .  5.000 3.237 2.839 3.844     .  0 0 "[    .    1]" 1 
       1827 1  85 ASN H    1 132 ASN QB   . .  5.790 4.014 3.223 4.613     .  0 0 "[    .    1]" 1 
       1828 1  85 ASN H    1 132 ASN HD21 . .  4.330 3.278 2.810 3.804     .  0 0 "[    .    1]" 1 
       1829 1  85 ASN H    1 132 ASN HD22 . .  4.640 3.835 2.261 4.679 0.039 10 0 "[    .    1]" 1 
       1830 1  85 ASN H    1 136 ALA HA   . .  5.060 5.050 4.832 5.147 0.087  2 0 "[    .    1]" 1 
       1831 1  85 ASN HA   1  86 GLU H    . .  3.960 2.253 2.184 2.323     .  0 0 "[    .    1]" 1 
       1832 1  85 ASN HA   1  87 MET H    . .  4.430 3.868 3.369 4.196     .  0 0 "[    .    1]" 1 
       1833 1  85 ASN HA   1  88 LEU QB   . .  6.520 4.709 4.297 5.032     .  0 0 "[    .    1]" 1 
       1834 1  85 ASN HA   1  88 LEU QD   . .  7.160 3.803 3.432 4.211     .  0 0 "[    .    1]" 1 
       1835 1  85 ASN QB   1  88 LEU H    . .  5.110 2.745 2.205 3.505     .  0 0 "[    .    1]" 1 
       1836 1  85 ASN QB   1  88 LEU HA   . .  5.160 4.295 4.075 4.430     .  0 0 "[    .    1]" 1 
       1837 1  85 ASN QB   1  88 LEU QB   . .  6.050 2.643 1.980 3.295     .  0 0 "[    .    1]" 1 
       1838 1  85 ASN QB   1  88 LEU QD   . .  4.930 1.688 1.596 1.813     .  0 0 "[    .    1]" 1 
       1839 1  85 ASN HB2  1  88 LEU MD1  . .  7.640 1.813 1.707 1.959     .  0 0 "[    .    1]" 1 
       1840 1  85 ASN HB2  1  88 LEU MD2  . .  6.610 4.208 3.855 4.471     .  0 0 "[    .    1]" 1 
       1841 1  85 ASN HB2  1  88 LEU HG   . .  3.440 3.391 3.328 3.460 0.020  2 0 "[    .    1]" 1 
       1842 1  85 ASN HB3  1  88 LEU MD1  . .  7.640 2.046 1.892 2.311     .  0 0 "[    .    1]" 1 
       1843 1  85 ASN HB3  1  88 LEU MD2  . .  7.640 3.747 3.362 4.128     .  0 0 "[    .    1]" 1 
       1844 1  85 ASN HB3  1  88 LEU HG   . .  3.440 2.192 1.975 2.679     .  0 0 "[    .    1]" 1 
       1845 1  85 ASN HD21 1  88 LEU MD1  . .  8.000 2.961 1.945 3.499     .  0 0 "[    .    1]" 1 
       1846 1  85 ASN HD21 1  88 LEU QD   . .  6.420 2.852 1.941 3.357     .  0 0 "[    .    1]" 1 
       1847 1  85 ASN HD21 1  88 LEU MD2  . .  8.000 3.911 3.383 4.382     .  0 0 "[    .    1]" 1 
       1848 1  85 ASN HD21 1  88 LEU HG   . .  4.640 2.695 2.181 3.129     .  0 0 "[    .    1]" 1 
       1849 1  85 ASN HD22 1  87 MET QB   . .  5.370 3.055 2.562 4.518     .  0 0 "[    .    1]" 1 
       1850 1  85 ASN HD22 1  88 LEU MD1  . .  7.840 4.064 2.856 4.721     .  0 0 "[    .    1]" 1 
       1851 1  85 ASN HD22 1  88 LEU QD   . .  6.380 3.906 2.842 4.493     .  0 0 "[    .    1]" 1 
       1852 1  85 ASN HD22 1  88 LEU MD2  . .  7.840 5.201 4.753 5.714     .  0 0 "[    .    1]" 1 
       1853 1  85 ASN HD22 1  88 LEU HG   . .  4.850 4.372 3.775 4.824     .  0 0 "[    .    1]" 1 
       1854 1  86 GLU H    1  87 MET H    . .  4.280 2.410 2.215 2.836     .  0 0 "[    .    1]" 1 
       1855 1  86 GLU HA   1  86 GLU HB2  . .  3.130 2.937 2.809 3.043     .  0 0 "[    .    1]" 1 
       1856 1  86 GLU HA   1  86 GLU QB   . .  2.790 2.494 2.374 2.552     .  0 0 "[    .    1]" 1 
       1857 1  86 GLU HA   1  86 GLU HB3  . .  3.130 2.726 2.478 2.916     .  0 0 "[    .    1]" 1 
       1858 1  86 GLU HA   1  86 GLU HG2  . .  3.440 2.356 1.890 2.750     .  0 0 "[    .    1]" 1 
       1859 1  86 GLU HA   1  86 GLU HG3  . .  3.440 2.702 2.069 3.232     .  0 0 "[    .    1]" 1 
       1860 1  86 GLU HA   1  87 MET H    . .  4.070 3.526 3.506 3.573     .  0 0 "[    .    1]" 1 
       1861 1  86 GLU HA   1  88 LEU H    . .  4.380 3.470 3.164 3.894     .  0 0 "[    .    1]" 1 
       1862 1  86 GLU HA   1  89 ILE MD   . .  5.400 2.147 1.848 2.389     .  0 0 "[    .    1]" 1 
       1863 1  86 GLU HA   1  89 ILE HG12 . .  3.550 3.503 3.315 3.604 0.054  5 0 "[    .    1]" 1 
       1864 1  86 GLU HA   1  89 ILE HG13 . .  3.550 2.327 2.168 2.513     .  0 0 "[    .    1]" 1 
       1865 1  86 GLU QB   1  87 MET H    . .  4.800 2.902 2.655 3.005     .  0 0 "[    .    1]" 1 
       1866 1  86 GLU QB   1  87 MET QG   . .  5.740 3.912 3.774 4.113     .  0 0 "[    .    1]" 1 
       1867 1  86 GLU QG   1  87 MET H    . .  5.420 4.378 4.074 4.587     .  0 0 "[    .    1]" 1 
       1868 1  86 GLU QG   1  89 ILE MD   . .  6.450 2.275 1.782 2.977     .  0 0 "[    .    1]" 1 
       1869 1  87 MET H    1  87 MET HB2  . .  3.440 2.077 2.031 2.116     .  0 0 "[    .    1]" 1 
       1870 1  87 MET H    1  87 MET QB   . .  3.230 2.059 2.014 2.097     .  0 0 "[    .    1]" 1 
       1871 1  87 MET H    1  87 MET HB3  . .  3.440 3.395 3.344 3.452 0.012  5 0 "[    .    1]" 1 
       1872 1  87 MET H    1  87 MET HG2  . .  3.650 3.603 3.521 3.656 0.006  6 0 "[    .    1]" 1 
       1873 1  87 MET H    1  87 MET QG   . .  3.470 3.118 2.966 3.191     .  0 0 "[    .    1]" 1 
       1874 1  87 MET H    1  87 MET HG3  . .  3.650 3.419 3.162 3.556     .  0 0 "[    .    1]" 1 
       1875 1  87 MET H    1  88 LEU H    . .  3.290 2.602 2.424 2.834     .  0 0 "[    .    1]" 1 
       1876 1  87 MET H    1  89 ILE H    . .  4.430 4.290 4.160 4.457 0.027  5 0 "[    .    1]" 1 
       1877 1  87 MET HA   1  87 MET HG2  . .  3.240 1.927 1.897 1.970     .  0 0 "[    .    1]" 1 
       1878 1  87 MET HA   1  87 MET QG   . .  3.030 1.912 1.884 1.951     .  0 0 "[    .    1]" 1 
       1879 1  87 MET HA   1  87 MET HG3  . .  3.240 3.216 3.155 3.240     .  0 0 "[    .    1]" 1 
       1880 1  87 MET QB   1  88 LEU H    . .  4.090 3.369 3.026 3.661     .  0 0 "[    .    1]" 1 
       1881 1  87 MET QB   1  88 LEU QB   . .  6.470 4.673 4.532 4.824     .  0 0 "[    .    1]" 1 
       1882 1  87 MET QB   1  88 LEU QD   . .  8.050 3.733 3.514 3.867     .  0 0 "[    .    1]" 1 
       1883 1  87 MET HB2  1  87 MET HG2  . .  3.080 2.893 2.847 2.950     .  0 0 "[    .    1]" 1 
       1884 1  87 MET HB2  1  87 MET HG3  . .  3.080 2.243 2.236 2.264     .  0 0 "[    .    1]" 1 
       1885 1  87 MET HB2  1  88 LEU H    . .  4.330 3.666 3.231 3.989     .  0 0 "[    .    1]" 1 
       1886 1  87 MET HB3  1  87 MET HG2  . .  3.080 2.823 2.750 2.873     .  0 0 "[    .    1]" 1 
       1887 1  87 MET HB3  1  87 MET HG3  . .  3.080 2.903 2.860 2.958     .  0 0 "[    .    1]" 1 
       1888 1  87 MET HB3  1  88 LEU H    . .  4.330 3.932 3.618 4.260     .  0 0 "[    .    1]" 1 
       1889 1  87 MET QG   1  88 LEU H    . .  5.630 4.568 4.474 4.607     .  0 0 "[    .    1]" 1 
       1890 1  88 LEU H    1  88 LEU HG   . .  4.220 2.725 2.404 3.072     .  0 0 "[    .    1]" 1 
       1891 1  88 LEU H    1  89 ILE H    . .  3.290 2.370 1.991 2.905     .  0 0 "[    .    1]" 1 
       1892 1  88 LEU H    1  89 ILE HA   . .  5.000 4.720 4.479 5.015 0.015  9 0 "[    .    1]" 1 
       1893 1  88 LEU H    1  89 ILE QG   . .  5.320 2.990 2.674 3.398     .  0 0 "[    .    1]" 1 
       1894 1  88 LEU H    1 132 ASN HD21 . .  4.690 4.262 3.766 4.536     .  0 0 "[    .    1]" 1 
       1895 1  88 LEU HA   1  88 LEU HG   . .  3.440 2.713 2.581 2.864     .  0 0 "[    .    1]" 1 
       1896 1  88 LEU HA   1  89 ILE H    . .  3.500 3.230 3.009 3.340     .  0 0 "[    .    1]" 1 
       1897 1  88 LEU HA   1  89 ILE QG   . .  5.370 4.683 4.507 4.752     .  0 0 "[    .    1]" 1 
       1898 1  88 LEU HA   1  90 GLN HE21 . .  4.480 4.342 3.152 4.525 0.045  8 0 "[    .    1]" 1 
       1899 1  88 LEU HA   1  90 GLN HE22 . .  5.060 3.027 2.269 3.310     .  0 0 "[    .    1]" 1 
       1900 1  88 LEU HA   1 131 PHE HB2  . .  3.860 2.910 2.606 3.159     .  0 0 "[    .    1]" 1 
       1901 1  88 LEU HA   1 131 PHE HB3  . .  4.070 4.127 4.094 4.163 0.093  9 0 "[    .    1]" 1 
       1902 1  88 LEU QB   1 131 PHE H    . .  6.210 3.333 2.825 3.507     .  0 0 "[    .    1]" 1 
       1903 1  88 LEU QB   1 131 PHE HB2  . .  5.540 2.395 1.892 2.600     .  0 0 "[    .    1]" 1 
       1904 1  88 LEU QB   1 131 PHE HB3  . .  5.640 3.026 2.677 3.245     .  0 0 "[    .    1]" 1 
       1905 1  88 LEU QB   1 132 ASN H    . .  6.260 1.411 1.313 1.551     .  0 0 "[    .    1]" 1 
       1906 1  88 LEU QB   1 132 ASN QB   . .  6.260 3.848 3.731 3.990     .  0 0 "[    .    1]" 1 
       1907 1  88 LEU QB   1 132 ASN HD21 . .  6.990 1.960 1.555 2.424     .  0 0 "[    .    1]" 1 
       1908 1  88 LEU QB   1 132 ASN HD22 . .  6.730 2.967 2.106 3.540     .  0 0 "[    .    1]" 1 
       1909 1  88 LEU QD   1  89 ILE H    . .  7.730 4.415 4.361 4.486     .  0 0 "[    .    1]" 1 
       1910 1  88 LEU QD   1 115 ILE MG   . .  8.240 3.320 2.975 3.568     .  0 0 "[    .    1]" 1 
       1911 1  88 LEU QD   1 131 PHE HA   . .  6.430 4.420 4.065 4.695     .  0 0 "[    .    1]" 1 
       1912 1  88 LEU QD   1 131 PHE HB2  . .  4.440 2.595 2.094 3.008     .  0 0 "[    .    1]" 1 
       1913 1  88 LEU QD   1 131 PHE HB3  . .  4.670 2.443 2.005 2.828     .  0 0 "[    .    1]" 1 
       1914 1  88 LEU QD   1 132 ASN HA   . .  4.660 1.791 1.692 1.923     .  0 0 "[    .    1]" 1 
       1915 1  88 LEU QD   1 132 ASN QB   . .  7.530 3.438 3.097 3.649     .  0 0 "[    .    1]" 1 
       1916 1  88 LEU QD   1 132 ASN HD21 . .  8.770 2.644 2.243 3.207     .  0 0 "[    .    1]" 1 
       1917 1  88 LEU MD1  1 131 PHE HB2  . .  5.860 4.310 3.871 4.541     .  0 0 "[    .    1]" 1 
       1918 1  88 LEU MD1  1 131 PHE HB3  . .  6.180 4.098 3.764 4.382     .  0 0 "[    .    1]" 1 
       1919 1  88 LEU MD1  1 132 ASN HA   . .  6.440 1.799 1.699 1.930     .  0 0 "[    .    1]" 1 
       1920 1  88 LEU MD2  1 131 PHE HB2  . .  5.860 2.621 2.101 3.067     .  0 0 "[    .    1]" 1 
       1921 1  88 LEU MD2  1 131 PHE HB3  . .  6.180 2.466 2.011 2.876     .  0 0 "[    .    1]" 1 
       1922 1  88 LEU MD2  1 132 ASN HA   . .  6.440 3.404 2.730 3.926     .  0 0 "[    .    1]" 1 
       1923 1  89 ILE H    1  89 ILE HB   . .  3.080 2.509 2.375 2.626     .  0 0 "[    .    1]" 1 
       1924 1  89 ILE H    1  89 ILE HG12 . .  3.860 3.427 3.224 3.797     .  0 0 "[    .    1]" 1 
       1925 1  89 ILE H    1  89 ILE QG   . .  3.580 2.128 1.838 2.515     .  0 0 "[    .    1]" 1 
       1926 1  89 ILE H    1  89 ILE HG13 . .  3.860 2.150 1.849 2.553     .  0 0 "[    .    1]" 1 
       1927 1  89 ILE H    1  90 GLN H    . .  4.330 4.433 4.366 4.527 0.197  6 0 "[    .    1]" 1 
       1928 1  89 ILE H    1 131 PHE HB2  . .  5.370 5.058 4.899 5.145     .  0 0 "[    .    1]" 1 
       1929 1  89 ILE H    1 132 ASN HD21 . .  5.060 5.105 5.048 5.169 0.109  9 0 "[    .    1]" 1 
       1930 1  89 ILE HA   1  89 ILE HG12 . .  3.440 2.572 2.445 2.786     .  0 0 "[    .    1]" 1 
       1931 1  89 ILE HA   1  89 ILE QG   . .  3.230 2.447 2.349 2.575     .  0 0 "[    .    1]" 1 
       1932 1  89 ILE HA   1  89 ILE HG13 . .  3.440 3.083 2.905 3.196     .  0 0 "[    .    1]" 1 
       1933 1  89 ILE HA   1  90 GLN H    . .  3.080 2.169 2.163 2.183     .  0 0 "[    .    1]" 1 
       1934 1  89 ILE HA   1 130 ASP HB2  . .  4.170 3.464 3.283 3.726     .  0 0 "[    .    1]" 1 
       1935 1  89 ILE HA   1 130 ASP QB   . .  3.930 3.325 3.187 3.525     .  0 0 "[    .    1]" 1 
       1936 1  89 ILE HA   1 130 ASP HB3  . .  4.170 4.297 4.234 4.376 0.206 10 0 "[    .    1]" 1 
       1937 1  89 ILE HB   1  91 LYS QE   . .  6.520 4.466 3.866 5.731     .  0 0 "[    .    1]" 1 
       1938 1  89 ILE MD   1  91 LYS QE   . .  8.210 4.596 4.201 5.501     .  0 0 "[    .    1]" 1 
       1939 1  89 ILE MD   1 130 ASP QB   . .  5.880 4.235 4.181 4.305     .  0 0 "[    .    1]" 1 
       1940 1  89 ILE MD   1 132 ASN HD21 . .  7.580 5.601 5.285 6.028     .  0 0 "[    .    1]" 1 
       1941 1  89 ILE MD   1 132 ASN HD22 . .  8.050 4.686 4.413 5.163     .  0 0 "[    .    1]" 1 
       1942 1  89 ILE QG   1 130 ASP HA   . .  4.440 3.266 3.091 3.365     .  0 0 "[    .    1]" 1 
       1943 1  89 ILE QG   1 130 ASP QB   . .  4.630 3.081 2.927 3.189     .  0 0 "[    .    1]" 1 
       1944 1  89 ILE QG   1 132 ASN HD21 . .  5.080 4.223 3.888 4.551     .  0 0 "[    .    1]" 1 
       1945 1  89 ILE QG   1 132 ASN HD22 . .  5.020 3.427 3.140 3.868     .  0 0 "[    .    1]" 1 
       1946 1  89 ILE HG12 1 130 ASP HB2  . .  5.740 3.235 3.053 3.356     .  0 0 "[    .    1]" 1 
       1947 1  89 ILE HG12 1 130 ASP HB3  . .  5.740 4.205 4.134 4.274     .  0 0 "[    .    1]" 1 
       1948 1  89 ILE HG12 1 132 ASN HD21 . .  5.320 4.753 4.229 5.200     .  0 0 "[    .    1]" 1 
       1949 1  89 ILE HG12 1 132 ASN HD22 . .  5.260 3.683 3.331 4.172     .  0 0 "[    .    1]" 1 
       1950 1  89 ILE HG13 1 130 ASP HB2  . .  5.740 4.836 4.550 5.058     .  0 0 "[    .    1]" 1 
       1951 1  89 ILE HG13 1 130 ASP HB3  . .  5.740 5.493 5.193 5.760 0.020  3 0 "[    .    1]" 1 
       1952 1  89 ILE HG13 1 132 ASN HD21 . .  5.320 4.757 4.456 5.225     .  0 0 "[    .    1]" 1 
       1953 1  89 ILE HG13 1 132 ASN HD22 . .  5.260 4.115 3.551 4.707     .  0 0 "[    .    1]" 1 
       1954 1  89 ILE MG   1  90 GLN H    . .  6.070 2.891 2.677 3.141     .  0 0 "[    .    1]" 1 
       1955 1  89 ILE MG   1  90 GLN HA   . .  6.230 3.967 3.743 4.098     .  0 0 "[    .    1]" 1 
       1956 1  89 ILE MG   1  91 LYS QD   . .  6.040 2.489 2.070 4.341     .  0 0 "[    .    1]" 1 
       1957 1  89 ILE MG   1  91 LYS QE   . .  8.260 3.084 2.567 3.987     .  0 0 "[    .    1]" 1 
       1958 1  89 ILE MG   1 121 GLU H    . .  6.700 5.381 5.122 5.554     .  0 0 "[    .    1]" 1 
       1959 1  89 ILE MG   1 128 THR HA   . .  6.440 3.857 3.470 4.007     .  0 0 "[    .    1]" 1 
       1960 1  89 ILE MG   1 128 THR HB   . .  6.380 4.118 3.905 4.322     .  0 0 "[    .    1]" 1 
       1961 1  89 ILE MG   1 128 THR MG   . .  7.400 1.793 1.691 1.991     .  0 0 "[    .    1]" 1 
       1962 1  89 ILE MG   1 130 ASP HA   . .  5.860 3.263 3.175 3.379     .  0 0 "[    .    1]" 1 
       1963 1  89 ILE MG   1 130 ASP QB   . .  6.300 3.215 2.702 3.716     .  0 0 "[    .    1]" 1 
       1964 1  90 GLN H    1  90 GLN HB2  . .  4.120 2.296 2.213 2.384     .  0 0 "[    .    1]" 1 
       1965 1  90 GLN H    1  90 GLN QB   . .  3.850 2.268 2.189 2.354     .  0 0 "[    .    1]" 1 
       1966 1  90 GLN H    1  90 GLN HB3  . .  4.120 3.511 3.433 3.636     .  0 0 "[    .    1]" 1 
       1967 1  90 GLN H    1  91 LYS H    . .  4.540 4.550 4.515 4.584 0.044  3 0 "[    .    1]" 1 
       1968 1  90 GLN H    1 128 THR HA   . .  4.640 4.689 4.578 4.743 0.103 10 0 "[    .    1]" 1 
       1969 1  90 GLN H    1 128 THR MG   . .  6.850 3.621 3.393 3.986     .  0 0 "[    .    1]" 1 
       1970 1  90 GLN H    1 129 LEU QB   . .  5.170 3.708 3.137 4.102     .  0 0 "[    .    1]" 1 
       1971 1  90 GLN H    1 131 PHE H    . .  4.540 3.052 2.749 3.645     .  0 0 "[    .    1]" 1 
       1972 1  90 GLN H    1 131 PHE QD   . . 10.030 4.270 3.854 5.485     .  0 0 "[    .    1]" 1 
       1973 1  90 GLN H    1 131 PHE QE   . .  9.670 5.466 5.109 5.942     .  0 0 "[    .    1]" 1 
       1974 1  90 GLN HA   1  90 GLN HE21 . .  4.220 3.336 3.131 3.471     .  0 0 "[    .    1]" 1 
       1975 1  90 GLN HA   1  90 GLN HE22 . .  4.540 4.595 4.514 4.633 0.093  1 0 "[    .    1]" 1 
       1976 1  90 GLN HA   1  91 LYS H    . .  2.870 2.369 2.262 2.511     .  0 0 "[    .    1]" 1 
       1977 1  90 GLN QB   1  91 LYS H    . .  3.930 2.692 2.276 2.976     .  0 0 "[    .    1]" 1 
       1978 1  90 GLN QB   1  91 LYS HA   . .  5.220 4.021 3.925 4.160     .  0 0 "[    .    1]" 1 
       1979 1  90 GLN QB   1 117 ALA MB   . .  6.350 3.778 3.366 3.918     .  0 0 "[    .    1]" 1 
       1980 1  90 GLN QB   1 129 LEU H    . .  6.100 3.698 3.466 4.420     .  0 0 "[    .    1]" 1 
       1981 1  90 GLN QB   1 129 LEU QB   . .  4.730 2.857 2.451 2.969     .  0 0 "[    .    1]" 1 
       1982 1  90 GLN QB   1 129 LEU QD   . .  6.010 2.443 2.002 2.815     .  0 0 "[    .    1]" 1 
       1983 1  90 GLN QB   1 131 PHE QD   . .  6.490 3.088 2.574 4.815     .  0 0 "[    .    1]" 1 
       1984 1  90 GLN QB   1 131 PHE QE   . .  6.040 3.322 2.950 4.408     .  0 0 "[    .    1]" 1 
       1985 1  90 GLN QB   1 131 PHE HZ   . .  5.170 4.682 4.623 4.719     .  0 0 "[    .    1]" 1 
       1986 1  90 GLN HB2  1  91 LYS H    . .  4.220 4.049 3.655 4.250 0.030  7 0 "[    .    1]" 1 
       1987 1  90 GLN HB2  1 129 LEU HB2  . .  5.690 3.018 2.492 3.159     .  0 0 "[    .    1]" 1 
       1988 1  90 GLN HB2  1 129 LEU HB3  . .  5.690 4.719 4.268 4.852     .  0 0 "[    .    1]" 1 
       1989 1  90 GLN HB2  1 129 LEU MD1  . .  8.270 2.960 2.099 3.433     .  0 0 "[    .    1]" 1 
       1990 1  90 GLN HB2  1 129 LEU MD2  . .  8.270 4.926 4.213 5.233     .  0 0 "[    .    1]" 1 
       1991 1  90 GLN HB2  1 131 PHE QD   . .  8.880 3.152 2.603 5.053     .  0 0 "[    .    1]" 1 
       1992 1  90 GLN HB2  1 131 PHE QE   . .  8.370 3.551 3.157 4.728     .  0 0 "[    .    1]" 1 
       1993 1  90 GLN HB3  1  91 LYS H    . .  4.220 2.734 2.299 3.039     .  0 0 "[    .    1]" 1 
       1994 1  90 GLN HB3  1 129 LEU HB2  . .  5.690 3.764 3.586 4.000     .  0 0 "[    .    1]" 1 
       1995 1  90 GLN HB3  1 129 LEU HB3  . .  5.690 5.511 5.355 5.706 0.016  9 0 "[    .    1]" 1 
       1996 1  90 GLN HB3  1 129 LEU MD1  . .  7.240 2.654 2.219 3.028     .  0 0 "[    .    1]" 1 
       1997 1  90 GLN HB3  1 129 LEU MD2  . .  7.240 4.926 4.413 5.228     .  0 0 "[    .    1]" 1 
       1998 1  90 GLN HB3  1 131 PHE QD   . .  8.880 4.525 4.042 6.063     .  0 0 "[    .    1]" 1 
       1999 1  90 GLN HB3  1 131 PHE QE   . .  8.370 4.004 3.520 5.268     .  0 0 "[    .    1]" 1 
       2000 1  90 GLN HE21 1  92 ILE MG   . .  8.000 5.492 5.176 6.512     .  0 0 "[    .    1]" 1 
       2001 1  90 GLN HE22 1  92 ILE MG   . .  8.260 6.619 6.409 6.931     .  0 0 "[    .    1]" 1 
       2002 1  90 GLN HE22 1 129 LEU QB   . .  5.840 5.070 4.988 5.122     .  0 0 "[    .    1]" 1 
       2003 1  90 GLN QG   1  91 LYS H    . .  6.160 3.324 3.035 3.593     .  0 0 "[    .    1]" 1 
       2004 1  90 GLN QG   1  92 ILE MG   . .  8.000 3.965 3.751 4.268     .  0 0 "[    .    1]" 1 
       2005 1  90 GLN QG   1 131 PHE QD   . . 10.400 3.981 3.592 4.395     .  0 0 "[    .    1]" 1 
       2006 1  90 GLN QG   1 131 PHE QE   . . 10.200 3.432 3.098 3.843     .  0 0 "[    .    1]" 1 
       2007 1  90 GLN QG   1 131 PHE HZ   . .  6.470 3.900 3.506 4.104     .  0 0 "[    .    1]" 1 
       2008 1  91 LYS H    1  91 LYS HB2  . .  3.600 2.590 2.475 2.705     .  0 0 "[    .    1]" 1 
       2009 1  91 LYS H    1  91 LYS QB   . .  3.360 2.540 2.439 2.643     .  0 0 "[    .    1]" 1 
       2010 1  91 LYS H    1  91 LYS HB3  . .  3.600 3.677 3.621 3.732 0.132  2 0 "[    .    1]" 1 
       2011 1  91 LYS H    1  91 LYS QD   . .  5.110 3.184 2.863 4.737     .  0 0 "[    .    1]" 1 
       2012 1  91 LYS H    1  91 LYS QG   . .  4.650 3.839 3.117 4.045     .  0 0 "[    .    1]" 1 
       2013 1  91 LYS H    1  92 ILE H    . .  4.850 3.813 3.463 4.296     .  0 0 "[    .    1]" 1 
       2014 1  91 LYS HA   1  91 LYS HD2  . .  3.700 3.681 3.367 3.739 0.039  6 0 "[    .    1]" 1 
       2015 1  91 LYS HA   1  91 LYS HD3  . .  3.700 3.444 3.358 3.708 0.008 10 0 "[    .    1]" 1 
       2016 1  91 LYS HA   1  91 LYS HG2  . .  3.340 3.252 2.165 3.387 0.047  6 0 "[    .    1]" 1 
       2017 1  91 LYS HA   1  91 LYS HG3  . .  3.340 2.174 1.992 3.432 0.092 10 0 "[    .    1]" 1 
       2018 1  91 LYS HA   1  92 ILE H    . .  3.180 2.246 2.158 2.351     .  0 0 "[    .    1]" 1 
       2019 1  91 LYS HA   1  92 ILE QG   . .  4.850 3.927 3.801 4.053     .  0 0 "[    .    1]" 1 
       2020 1  91 LYS HA   1  92 ILE MG   . .  6.440 3.654 3.495 3.817     .  0 0 "[    .    1]" 1 
       2021 1  91 LYS HA   1 126 GLU QB   . .  6.060 4.595 4.424 4.711     .  0 0 "[    .    1]" 1 
       2022 1  91 LYS HA   1 126 GLU QG   . .  5.950 4.652 4.308 5.075     .  0 0 "[    .    1]" 1 
       2023 1  91 LYS HA   1 127 VAL QG   . .  7.260 4.041 3.640 4.393     .  0 0 "[    .    1]" 1 
       2024 1  91 LYS HA   1 128 THR HA   . .  2.870 2.213 2.091 2.639     .  0 0 "[    .    1]" 1 
       2025 1  91 LYS HA   1 128 THR MG   . .  6.070 3.892 3.777 4.207     .  0 0 "[    .    1]" 1 
       2026 1  91 LYS HA   1 129 LEU H    . .  3.810 3.014 2.940 3.133     .  0 0 "[    .    1]" 1 
       2027 1  91 LYS HA   1 129 LEU QD   . .  7.310 2.698 2.317 2.844     .  0 0 "[    .    1]" 1 
       2028 1  91 LYS QB   1 126 GLU QB   . .  5.540 3.845 3.667 3.941     .  0 0 "[    .    1]" 1 
       2029 1  91 LYS QB   1 126 GLU QG   . .  5.430 3.633 3.492 3.771     .  0 0 "[    .    1]" 1 
       2030 1  91 LYS QD   1 128 THR MG   . .  5.930 2.015 1.796 3.188     .  0 0 "[    .    1]" 1 
       2031 1  91 LYS HD2  1 128 THR HA   . .  3.910 3.180 2.676 4.028 0.118 10 0 "[    .    1]" 1 
       2032 1  91 LYS HD3  1 128 THR HA   . .  3.910 3.767 2.807 3.934 0.024  6 0 "[    .    1]" 1 
       2033 1  91 LYS QE   1 128 THR HA   . .  6.730 4.479 4.049 4.626     .  0 0 "[    .    1]" 1 
       2034 1  91 LYS QE   1 128 THR MG   . .  7.950 2.997 2.294 3.296     .  0 0 "[    .    1]" 1 
       2035 1  91 LYS QG   1  92 ILE H    . .  5.220 4.067 3.902 4.212     .  0 0 "[    .    1]" 1 
       2036 1  91 LYS QG   1 128 THR MG   . .  4.750 2.717 2.511 2.928     .  0 0 "[    .    1]" 1 
       2037 1  91 LYS HG2  1 128 THR HA   . .  3.650 3.423 1.941 3.655 0.005  9 0 "[    .    1]" 1 
       2038 1  91 LYS HG2  1 128 THR MG   . .  6.020 3.524 2.744 3.804     .  0 0 "[    .    1]" 1 
       2039 1  91 LYS HG3  1 128 THR HA   . .  3.650 2.024 1.804 3.662 0.012 10 0 "[    .    1]" 1 
       2040 1  91 LYS HG3  1 128 THR MG   . .  6.020 2.886 2.607 3.481     .  0 0 "[    .    1]" 1 
       2041 1  92 ILE H    1  93 PRO HD2  . .  5.320 4.735 4.708 4.766     .  0 0 "[    .    1]" 1 
       2042 1  92 ILE H    1  93 PRO QD   . .  5.180 4.339 4.330 4.344     .  0 0 "[    .    1]" 1 
       2043 1  92 ILE H    1  93 PRO HD3  . .  5.320 5.040 4.969 5.071     .  0 0 "[    .    1]" 1 
       2044 1  92 ILE H    1 127 VAL H    . .  3.600 3.450 3.029 3.690 0.090  9 0 "[    .    1]" 1 
       2045 1  92 ILE HA   1  92 ILE HB   . .  3.080 2.411 2.375 2.441     .  0 0 "[    .    1]" 1 
       2046 1  92 ILE HA   1  92 ILE HG12 . .  3.810 3.757 3.666 3.821 0.011  9 0 "[    .    1]" 1 
       2047 1  92 ILE HA   1  92 ILE QG   . .  3.610 3.301 3.289 3.306     .  0 0 "[    .    1]" 1 
       2048 1  92 ILE HA   1  92 ILE HG13 . .  3.810 3.660 3.610 3.727     .  0 0 "[    .    1]" 1 
       2049 1  92 ILE HA   1  93 PRO HD2  . .  3.030 2.361 2.309 2.417     .  0 0 "[    .    1]" 1 
       2050 1  92 ILE HA   1  93 PRO QD   . .  2.760 2.068 2.039 2.101     .  0 0 "[    .    1]" 1 
       2051 1  92 ILE HA   1  93 PRO HD3  . .  3.030 2.286 2.270 2.309     .  0 0 "[    .    1]" 1 
       2052 1  92 ILE HA   1 129 LEU QD   . .  6.950 3.901 3.771 4.141     .  0 0 "[    .    1]" 1 
       2053 1  92 ILE HB   1  93 PRO HD2  . .  3.340 1.925 1.821 2.034     .  0 0 "[    .    1]" 1 
       2054 1  92 ILE HB   1  93 PRO QD   . .  3.040 1.915 1.813 2.022     .  0 0 "[    .    1]" 1 
       2055 1  92 ILE HB   1  93 PRO HD3  . .  3.340 3.401 3.290 3.510 0.170 10 0 "[    .    1]" 1 
       2056 1  92 ILE HB   1  97 PHE QD   . .  8.260 4.675 4.216 5.593     .  0 0 "[    .    1]" 1 
       2057 1  92 ILE HB   1  97 PHE QE   . .  8.890 5.208 4.579 6.062     .  0 0 "[    .    1]" 1 
       2058 1  92 ILE MD   1  93 PRO HD2  . .  6.230 3.807 3.605 3.893     .  0 0 "[    .    1]" 1 
       2059 1  92 ILE MD   1  93 PRO HD3  . .  6.230 5.146 5.004 5.209     .  0 0 "[    .    1]" 1 
       2060 1  92 ILE MD   1  96 ALA HA   . .  6.640 4.334 4.126 4.703     .  0 0 "[    .    1]" 1 
       2061 1  92 ILE MD   1  96 ALA MB   . .  7.970 1.948 1.754 2.256     .  0 0 "[    .    1]" 1 
       2062 1  92 ILE MD   1  97 PHE QD   . . 10.210 2.018 1.757 2.347     .  0 0 "[    .    1]" 1 
       2063 1  92 ILE MD   1  97 PHE QE   . . 10.420 2.189 1.981 2.694     .  0 0 "[    .    1]" 1 
       2064 1  92 ILE MD   1 104 PRO QB   . .  5.580 3.680 3.408 3.840     .  0 0 "[    .    1]" 1 
       2065 1  92 ILE MD   1 110 ILE MG   . .  7.450 4.704 4.445 4.937     .  0 0 "[    .    1]" 1 
       2066 1  92 ILE MD   1 117 ALA MB   . .  8.650 4.246 3.874 4.421     .  0 0 "[    .    1]" 1 
       2067 1  92 ILE MD   1 119 ILE QG   . .  5.670 3.974 3.771 4.124     .  0 0 "[    .    1]" 1 
       2068 1  92 ILE QG   1  93 PRO QD   . .  5.900 3.364 3.123 3.573     .  0 0 "[    .    1]" 1 
       2069 1  92 ILE QG   1  97 PHE QD   . .  7.210 3.512 3.017 3.943     .  0 0 "[    .    1]" 1 
       2070 1  92 ILE QG   1  97 PHE QE   . .  7.730 4.091 3.754 4.399     .  0 0 "[    .    1]" 1 
       2071 1  92 ILE MG   1  93 PRO HA   . .  7.220 5.751 5.747 5.754     .  0 0 "[    .    1]" 1 
       2072 1  92 ILE MG   1  93 PRO HD2  . .  5.600 3.345 3.278 3.452     .  0 0 "[    .    1]" 1 
       2073 1  92 ILE MG   1  93 PRO QD   . .  4.400 3.203 3.146 3.294     .  0 0 "[    .    1]" 1 
       2074 1  92 ILE MG   1  93 PRO HD3  . .  5.600 4.096 4.055 4.163     .  0 0 "[    .    1]" 1 
       2075 1  92 ILE MG   1  96 ALA MB   . .  7.820 3.177 3.001 3.475     .  0 0 "[    .    1]" 1 
       2076 1  92 ILE MG   1  97 PHE QD   . . 10.320 4.574 4.222 5.100     .  0 0 "[    .    1]" 1 
       2077 1  92 ILE MG   1  97 PHE QE   . . 10.580 4.007 3.431 4.709     .  0 0 "[    .    1]" 1 
       2078 1  92 ILE MG   1 129 LEU QD   . .  7.770 1.702 1.615 1.753     .  0 0 "[    .    1]" 1 
       2079 1  93 PRO HA   1  94 ARG H    . .  3.290 2.218 2.188 2.232     .  0 0 "[    .    1]" 1 
       2080 1  93 PRO HA   1  95 ASP H    . .  3.860 3.835 3.685 3.921 0.061  5 0 "[    .    1]" 1 
       2081 1  93 PRO HA   1  96 ALA MB   . .  6.700 4.250 4.160 4.363     .  0 0 "[    .    1]" 1 
       2082 1  93 PRO HA   1 126 GLU HA   . .  2.980 3.074 2.986 3.223 0.243 10 0 "[    .    1]" 1 
       2083 1  93 PRO HA   1 126 GLU QB   . .  5.800 2.909 2.408 3.903     .  0 0 "[    .    1]" 1 
       2084 1  93 PRO HA   1 126 GLU QG   . .  5.530 3.701 1.698 4.616     .  0 0 "[    .    1]" 1 
       2085 1  93 PRO HA   1 127 VAL QG   . .  9.180 4.602 4.486 4.717     .  0 0 "[    .    1]" 1 
       2086 1  93 PRO QB   1  95 ASP H    . .  4.600 2.469 2.311 2.549     .  0 0 "[    .    1]" 1 
       2087 1  93 PRO QB   1  96 ALA H    . .  3.860 2.990 2.929 3.073     .  0 0 "[    .    1]" 1 
       2088 1  93 PRO QB   1  96 ALA MB   . .  6.300 3.607 3.550 3.794     .  0 0 "[    .    1]" 1 
       2089 1  93 PRO QB   1 126 GLU QB   . .  6.790 4.381 3.926 5.279     .  0 0 "[    .    1]" 1 
       2090 1  93 PRO HB2  1  96 ALA H    . .  4.280 3.046 2.980 3.141     .  0 0 "[    .    1]" 1 
       2091 1  93 PRO HB3  1  96 ALA H    . .  4.280 4.344 4.300 4.398 0.118 10 0 "[    .    1]" 1 
       2092 1  93 PRO QD   1  96 ALA H    . .  5.640 3.561 3.400 3.735     .  0 0 "[    .    1]" 1 
       2093 1  93 PRO QD   1  96 ALA MB   . .  4.980 1.905 1.802 2.201     .  0 0 "[    .    1]" 1 
       2094 1  93 PRO HD2  1  96 ALA MB   . .  6.230 1.916 1.810 2.220     .  0 0 "[    .    1]" 1 
       2095 1  93 PRO HD3  1  96 ALA MB   . .  6.230 3.358 3.267 3.607     .  0 0 "[    .    1]" 1 
       2096 1  93 PRO QG   1  94 ARG H    . .  5.610 4.513 4.481 4.589     .  0 0 "[    .    1]" 1 
       2097 1  93 PRO QG   1  95 ASP H    . .  5.480 3.486 3.183 3.620     .  0 0 "[    .    1]" 1 
       2098 1  93 PRO QG   1  95 ASP QB   . .  6.170 3.080 2.942 3.227     .  0 0 "[    .    1]" 1 
       2099 1  93 PRO QG   1  96 ALA H    . .  5.120 1.968 1.898 2.086     .  0 0 "[    .    1]" 1 
       2100 1  93 PRO QG   1  96 ALA MB   . .  5.040 1.894 1.847 2.198     .  0 0 "[    .    1]" 1 
       2101 1  93 PRO HG2  1  96 ALA MB   . .  6.280 1.910 1.859 2.233     .  0 0 "[    .    1]" 1 
       2102 1  93 PRO HG3  1  96 ALA MB   . .  6.280 3.173 2.932 3.288     .  0 0 "[    .    1]" 1 
       2103 1  94 ARG H    1  94 ARG HB2  . .  3.700 2.152 2.067 2.208     .  0 0 "[    .    1]" 1 
       2104 1  94 ARG H    1  94 ARG HB3  . .  3.700 2.962 2.881 3.136     .  0 0 "[    .    1]" 1 
       2105 1  94 ARG H    1  94 ARG HG2  . .  4.380 4.561 4.464 4.599 0.219  5 0 "[    .    1]" 1 
       2106 1  94 ARG H    1  94 ARG HG3  . .  4.380 4.448 4.383 4.469 0.089  5 0 "[    .    1]" 1 
       2107 1  94 ARG H    1  95 ASP H    . .  3.650 2.869 2.832 2.899     .  0 0 "[    .    1]" 1 
       2108 1  94 ARG H    1 126 GLU HA   . .  3.550 2.191 2.102 2.349     .  0 0 "[    .    1]" 1 
       2109 1  94 ARG H    1 127 VAL H    . .  4.220 4.372 4.316 4.474 0.254 10 0 "[    .    1]" 1 
       2110 1  94 ARG HA   1  94 ARG HD2  . .  3.390 2.206 2.090 2.631     .  0 0 "[    .    1]" 1 
       2111 1  94 ARG HA   1  94 ARG HD3  . .  3.390 3.630 3.580 3.680 0.290  3 0 "[    .    1]" 1 
       2112 1  94 ARG HA   1  94 ARG HG2  . .  3.550 3.596 3.536 3.631 0.081  5 0 "[    .    1]" 1 
       2113 1  94 ARG HA   1  94 ARG QG   . .  3.330 2.522 2.403 2.588     .  0 0 "[    .    1]" 1 
       2114 1  94 ARG HA   1  94 ARG HG3  . .  3.550 2.576 2.445 2.649     .  0 0 "[    .    1]" 1 
       2115 1  94 ARG HA   1  96 ALA H    . .  4.170 4.217 4.190 4.245 0.075  2 0 "[    .    1]" 1 
       2116 1  94 ARG HA   1  97 PHE H    . .  4.480 3.892 3.605 4.153     .  0 0 "[    .    1]" 1 
       2117 1  94 ARG HA   1  97 PHE HB2  . .  4.280 3.816 3.466 4.029     .  0 0 "[    .    1]" 1 
       2118 1  94 ARG HA   1  97 PHE QD   . .  7.950 5.137 4.279 5.540     .  0 0 "[    .    1]" 1 
       2119 1  94 ARG HA   1  98 LYS H    . .  4.640 4.372 4.068 4.679 0.039  7 0 "[    .    1]" 1 
       2120 1  94 ARG HA   1 127 VAL QG   . .  5.860 3.081 2.829 3.370     .  0 0 "[    .    1]" 1 
       2121 1  94 ARG QB   1 126 GLU H    . .  5.430 3.223 3.117 3.568     .  0 0 "[    .    1]" 1 
       2122 1  94 ARG QB   1 126 GLU HA   . .  4.540 2.853 2.730 3.034     .  0 0 "[    .    1]" 1 
       2123 1  94 ARG QB   1 127 VAL QG   . .  7.060 4.179 4.052 4.253     .  0 0 "[    .    1]" 1 
       2124 1  94 ARG HB2  1 125 ASN HA   . .  3.340 2.612 2.544 2.717     .  0 0 "[    .    1]" 1 
       2125 1  94 ARG HB3  1 125 ASN HA   . .  3.340 3.502 3.433 3.552 0.212  5 0 "[    .    1]" 1 
       2126 1  94 ARG QD   1 104 PRO QG   . .  4.790 3.750 3.593 3.877     .  0 0 "[    .    1]" 1 
       2127 1  94 ARG QD   1 124 ASP QB   . .  6.100 3.891 3.690 4.271     .  0 0 "[    .    1]" 1 
       2128 1  94 ARG HD2  1  97 PHE QD   . .  8.830 6.446 5.800 6.896     .  0 0 "[    .    1]" 1 
       2129 1  94 ARG HD2  1 104 PRO HG2  . .  5.840 4.592 4.418 5.180     .  0 0 "[    .    1]" 1 
       2130 1  94 ARG HD2  1 104 PRO HG3  . .  5.840 4.596 4.163 5.280     .  0 0 "[    .    1]" 1 
       2131 1  94 ARG HD2  1 124 ASP HA   . .  3.910 3.660 3.512 3.952 0.042 10 0 "[    .    1]" 1 
       2132 1  94 ARG HD2  1 125 ASN HA   . .  4.120 4.184 3.794 4.300 0.180  5 0 "[    .    1]" 1 
       2133 1  94 ARG HD3  1  97 PHE QD   . .  8.830 7.328 6.155 7.758     .  0 0 "[    .    1]" 1 
       2134 1  94 ARG HD3  1 104 PRO HG2  . .  5.840 4.727 4.353 4.856     .  0 0 "[    .    1]" 1 
       2135 1  94 ARG HD3  1 104 PRO HG3  . .  5.840 5.281 4.919 5.611     .  0 0 "[    .    1]" 1 
       2136 1  94 ARG HD3  1 124 ASP HA   . .  3.910 1.933 1.748 2.479     .  0 0 "[    .    1]" 1 
       2137 1  94 ARG HD3  1 125 ASN HA   . .  4.120 4.186 4.085 4.391 0.271 10 0 "[    .    1]" 1 
       2138 1  94 ARG QG   1  95 ASP H    . .  5.530 4.250 4.103 4.450     .  0 0 "[    .    1]" 1 
       2139 1  94 ARG QG   1 104 PRO QD   . .  5.960 4.506 4.391 4.613     .  0 0 "[    .    1]" 1 
       2140 1  94 ARG QG   1 124 ASP HA   . .  3.820 2.835 2.765 2.921     .  0 0 "[    .    1]" 1 
       2141 1  94 ARG QG   1 125 ASN HA   . .  4.700 3.570 3.379 3.640     .  0 0 "[    .    1]" 1 
       2142 1  94 ARG QG   1 126 GLU H    . .  5.740 4.243 4.190 4.299     .  0 0 "[    .    1]" 1 
       2143 1  94 ARG QG   1 126 GLU HA   . .  4.650 4.366 4.309 4.442     .  0 0 "[    .    1]" 1 
       2144 1  94 ARG HG2  1 124 ASP HA   . .  4.070 2.892 2.824 2.984     .  0 0 "[    .    1]" 1 
       2145 1  94 ARG HG3  1 124 ASP HA   . .  4.070 4.080 3.944 4.153 0.083  6 0 "[    .    1]" 1 
       2146 1  95 ASP H    1  96 ALA H    . .  3.550 2.552 2.409 2.630     .  0 0 "[    .    1]" 1 
       2147 1  95 ASP H    1  96 ALA MB   . .  7.220 4.141 4.019 4.227     .  0 0 "[    .    1]" 1 
       2148 1  95 ASP H    1  97 PHE H    . .  4.590 4.065 3.957 4.115     .  0 0 "[    .    1]" 1 
       2149 1  95 ASP HA   1  96 ALA H    . .  3.810 3.564 3.552 3.570     .  0 0 "[    .    1]" 1 
       2150 1  95 ASP HA   1  96 ALA MB   . .  6.640 4.969 4.958 4.994     .  0 0 "[    .    1]" 1 
       2151 1  95 ASP HA   1  97 PHE H    . .  3.700 3.415 3.146 3.710 0.010 10 0 "[    .    1]" 1 
       2152 1  95 ASP HA   1  98 LYS H    . .  3.860 2.576 2.453 2.715     .  0 0 "[    .    1]" 1 
       2153 1  95 ASP HA   1  98 LYS QE   . .  6.160 4.947 3.972 5.466     .  0 0 "[    .    1]" 1 
       2154 1  95 ASP HA   1  98 LYS QG   . .  5.640 3.527 2.254 3.959     .  0 0 "[    .    1]" 1 
       2155 1  95 ASP HA   1  99 GLU H    . .  4.850 4.028 3.414 4.672     .  0 0 "[    .    1]" 1 
       2156 1  95 ASP QB   1  96 ALA H    . .  5.900 2.715 2.625 2.781     .  0 0 "[    .    1]" 1 
       2157 1  95 ASP QB   1  96 ALA HA   . .  6.050 3.965 3.880 4.296     .  0 0 "[    .    1]" 1 
       2158 1  95 ASP QB   1  96 ALA MB   . .  8.470 4.048 3.965 4.159     .  0 0 "[    .    1]" 1 
       2159 1  95 ASP QB   1  97 PHE H    . .  6.880 4.332 4.097 4.518     .  0 0 "[    .    1]" 1 
       2160 1  95 ASP QB   1  98 LYS H    . .  7.250 4.354 4.151 4.483     .  0 0 "[    .    1]" 1 
       2161 1  95 ASP QB   1  98 LYS QB   . .  6.160 3.590 3.293 3.733     .  0 0 "[    .    1]" 1 
       2162 1  95 ASP QB   1  98 LYS QD   . .  7.780 4.447 2.679 5.223     .  0 0 "[    .    1]" 1 
       2163 1  95 ASP QB   1  98 LYS QG   . .  8.140 5.050 3.930 5.603     .  0 0 "[    .    1]" 1 
       2164 1  95 ASP QB   1  99 GLU QG   . .  7.880 4.425 3.365 5.796     .  0 0 "[    .    1]" 1 
       2165 1  96 ALA H    1  97 PHE H    . .  3.290 2.799 2.662 2.841     .  0 0 "[    .    1]" 1 
       2166 1  96 ALA H    1  97 PHE HB2  . .  4.850 4.766 4.622 4.888 0.038  1 0 "[    .    1]" 1 
       2167 1  96 ALA HA   1  97 PHE H    . .  3.760 3.467 3.369 3.525     .  0 0 "[    .    1]" 1 
       2168 1  96 ALA HA   1  99 GLU QG   . .  5.480 3.804 3.064 4.965     .  0 0 "[    .    1]" 1 
       2169 1  96 ALA MB   1  97 PHE HB2  . .  6.640 3.798 3.684 3.916     .  0 0 "[    .    1]" 1 
       2170 1  96 ALA MB   1  97 PHE HB3  . .  6.700 5.105 5.026 5.230     .  0 0 "[    .    1]" 1 
       2171 1  96 ALA MB   1  97 PHE QD   . . 10.580 3.037 2.418 3.939     .  0 0 "[    .    1]" 1 
       2172 1  97 PHE H    1  97 PHE HB2  . .  3.290 2.416 2.183 2.589     .  0 0 "[    .    1]" 1 
       2173 1  97 PHE H    1  97 PHE HB3  . .  3.600 3.515 3.290 3.676 0.076  1 0 "[    .    1]" 1 
       2174 1  97 PHE H    1 100 ALA MB   . .  7.320 4.722 4.290 5.066     .  0 0 "[    .    1]" 1 
       2175 1  97 PHE HA   1  97 PHE HB3  . .  3.130 2.722 2.654 2.811     .  0 0 "[    .    1]" 1 
       2176 1  97 PHE HA   1  98 LYS H    . .  3.500 3.492 3.277 3.548 0.048  6 0 "[    .    1]" 1 
       2177 1  97 PHE HA   1 100 ALA MB   . .  5.660 2.235 1.811 2.600     .  0 0 "[    .    1]" 1 
       2178 1  97 PHE HA   1 102 PHE QD   . .  9.510 4.988 4.087 6.192     .  0 0 "[    .    1]" 1 
       2179 1  97 PHE HB2  1  98 LYS H    . .  4.330 3.210 3.082 3.749     .  0 0 "[    .    1]" 1 
       2180 1  97 PHE HB2  1 100 ALA MB   . .  6.070 4.560 3.859 4.877     .  0 0 "[    .    1]" 1 
       2181 1  97 PHE HB2  1 104 PRO HD2  . .  4.220 3.841 3.352 4.258 0.038  7 0 "[    .    1]" 1 
       2182 1  97 PHE HB2  1 104 PRO QD   . .  4.040 2.832 2.428 3.384     .  0 0 "[    .    1]" 1 
       2183 1  97 PHE HB2  1 104 PRO HD3  . .  4.220 2.920 2.485 3.557     .  0 0 "[    .    1]" 1 
       2184 1  97 PHE HB2  1 104 PRO HG2  . .  4.330 4.281 4.116 4.378 0.048 10 0 "[    .    1]" 1 
       2185 1  97 PHE HB2  1 104 PRO QG   . .  4.040 2.684 2.513 2.938     .  0 0 "[    .    1]" 1 
       2186 1  97 PHE HB2  1 104 PRO HG3  . .  4.330 2.713 2.531 2.991     .  0 0 "[    .    1]" 1 
       2187 1  97 PHE HB2  1 129 LEU QD   . .  7.210 4.865 4.320 5.192     .  0 0 "[    .    1]" 1 
       2188 1  97 PHE HB3  1  98 LYS H    . .  4.380 3.587 3.239 4.046     .  0 0 "[    .    1]" 1 
       2189 1  97 PHE HB3  1 100 ALA H    . .  4.690 4.509 4.123 4.703 0.013  1 0 "[    .    1]" 1 
       2190 1  97 PHE HB3  1 100 ALA MB   . .  5.860 3.652 2.861 4.095     .  0 0 "[    .    1]" 1 
       2191 1  97 PHE HB3  1 103 GLU HA   . .  4.590 3.290 2.610 3.817     .  0 0 "[    .    1]" 1 
       2192 1  97 PHE HB3  1 104 PRO QD   . .  5.070 2.008 1.776 2.384     .  0 0 "[    .    1]" 1 
       2193 1  97 PHE QD   1 100 ALA HA   . .  9.140 5.778 4.848 6.633     .  0 0 "[    .    1]" 1 
       2194 1  97 PHE QD   1 100 ALA MB   . . 10.160 3.028 2.219 3.835     .  0 0 "[    .    1]" 1 
       2195 1  97 PHE QD   1 103 GLU HA   . .  9.610 3.654 2.536 4.912     .  0 0 "[    .    1]" 1 
       2196 1  97 PHE QD   1 104 PRO HA   . .  8.680 4.025 3.030 5.071     .  0 0 "[    .    1]" 1 
       2197 1  97 PHE QD   1 104 PRO HB2  . .  9.040 4.164 3.383 4.902     .  0 0 "[    .    1]" 1 
       2198 1  97 PHE QD   1 104 PRO QB   . .  6.720 2.781 1.903 3.497     .  0 0 "[    .    1]" 1 
       2199 1  97 PHE QD   1 104 PRO HB3  . .  9.040 2.832 1.911 3.580     .  0 0 "[    .    1]" 1 
       2200 1  97 PHE QD   1 104 PRO HD2  . .  9.140 3.702 3.442 4.417     .  0 0 "[    .    1]" 1 
       2201 1  97 PHE QD   1 104 PRO QD   . .  6.800 2.189 1.788 3.263     .  0 0 "[    .    1]" 1 
       2202 1  97 PHE QD   1 104 PRO HD3  . .  9.140 2.213 1.794 3.360     .  0 0 "[    .    1]" 1 
       2203 1  97 PHE QD   1 104 PRO QG   . .  7.680 2.898 1.981 3.554     .  0 0 "[    .    1]" 1 
       2204 1  97 PHE QD   1 108 MET ME   . . 10.990 6.673 5.084 7.892     .  0 0 "[    .    1]" 1 
       2205 1  97 PHE QD   1 110 ILE HB   . .  8.780 6.552 6.145 6.961     .  0 0 "[    .    1]" 1 
       2206 1  97 PHE QD   1 110 ILE MD   . .  9.950 4.224 4.063 4.362     .  0 0 "[    .    1]" 1 
       2207 1  97 PHE QD   1 110 ILE QG   . .  7.160 5.845 5.783 5.895     .  0 0 "[    .    1]" 1 
       2208 1  97 PHE QD   1 110 ILE MG   . . 10.320 4.515 4.256 4.768     .  0 0 "[    .    1]" 1 
       2209 1  97 PHE QD   1 119 ILE MD   . . 10.630 4.377 3.233 5.035     .  0 0 "[    .    1]" 1 
       2210 1  97 PHE QD   1 127 VAL HB   . .  7.950 5.464 4.489 6.201     .  0 0 "[    .    1]" 1 
       2211 1  97 PHE QD   1 127 VAL MG1  . . 10.370 4.204 3.456 4.726     .  0 0 "[    .    1]" 1 
       2212 1  97 PHE QD   1 127 VAL QG   . .  6.880 3.063 2.223 3.646     .  0 0 "[    .    1]" 1 
       2213 1  97 PHE QD   1 127 VAL MG2  . . 10.370 3.171 2.237 3.940     .  0 0 "[    .    1]" 1 
       2214 1  97 PHE QE   1 129 LEU MD1  . . 10.420 4.025 3.487 4.467     .  0 0 "[    .    1]" 1 
       2215 1  97 PHE QE   1 129 LEU QD   . .  6.960 2.419 1.815 3.010     .  0 0 "[    .    1]" 1 
       2216 1  97 PHE QE   1 129 LEU MD2  . . 10.420 2.450 1.817 3.071     .  0 0 "[    .    1]" 1 
       2217 1  98 LYS H    1  98 LYS HB2  . .  3.240 2.091 2.037 2.247     .  0 0 "[    .    1]" 1 
       2218 1  98 LYS H    1  98 LYS QB   . .  3.030 2.054 2.012 2.158     .  0 0 "[    .    1]" 1 
       2219 1  98 LYS H    1  98 LYS HB3  . .  3.240 3.055 2.785 3.374 0.134  7 0 "[    .    1]" 1 
       2220 1  98 LYS H    1  98 LYS QE   . .  7.350 5.562 5.073 5.837     .  0 0 "[    .    1]" 1 
       2221 1  98 LYS H    1  99 GLU H    . .  3.810 2.772 2.620 2.963     .  0 0 "[    .    1]" 1 
       2222 1  98 LYS HA   1  98 LYS HB2  . .  2.920 2.745 2.580 2.918     .  0 0 "[    .    1]" 1 
       2223 1  98 LYS HA   1  98 LYS HB3  . .  2.920 2.949 2.805 3.030 0.110  3 0 "[    .    1]" 1 
       2224 1  98 LYS QB   1  99 GLU H    . .  4.960 3.149 2.577 3.724     .  0 0 "[    .    1]" 1 
       2225 1  98 LYS QG   1  99 GLU H    . .  6.210 4.543 4.342 4.691     .  0 0 "[    .    1]" 1 
       2226 1  98 LYS QG   1  99 GLU QG   . .  7.470 5.538 4.518 5.889     .  0 0 "[    .    1]" 1 
       2227 1  98 LYS QG   1 100 ALA H    . .  6.890 5.273 4.935 5.648     .  0 0 "[    .    1]" 1 
       2228 1  99 GLU H    1 100 ALA H    . .  3.440 2.415 1.549 3.200     .  0 0 "[    .    1]" 1 
       2229 1  99 GLU HA   1  99 GLU HB2  . .  2.920 2.525 2.395 2.962 0.042  6 0 "[    .    1]" 1 
       2230 1  99 GLU HA   1  99 GLU HB3  . .  2.920 2.492 2.323 2.744     .  0 0 "[    .    1]" 1 
       2231 1 100 ALA H    1 101 ASP H    . .  3.910 3.466 2.566 4.009 0.099  1 0 "[    .    1]" 1 
       2232 1 100 ALA H    1 102 PHE H    . .  4.950 3.968 3.166 4.562     .  0 0 "[    .    1]" 1 
       2233 1 100 ALA HA   1 101 ASP H    . .  3.030 3.018 2.173 3.175 0.145  6 0 "[    .    1]" 1 
       2234 1 100 ALA HA   1 102 PHE QD   . .  9.040 5.366 4.879 5.689     .  0 0 "[    .    1]" 1 
       2235 1 100 ALA HA   1 102 PHE QE   . .  9.040 5.410 4.182 7.709     .  0 0 "[    .    1]" 1 
       2236 1 100 ALA MB   1 101 ASP H    . .  5.760 2.612 1.659 3.594     .  0 0 "[    .    1]" 1 
       2237 1 100 ALA MB   1 102 PHE H    . .  5.760 2.489 2.060 3.130     .  0 0 "[    .    1]" 1 
       2238 1 100 ALA MB   1 102 PHE HA   . .  7.010 4.726 4.245 4.934     .  0 0 "[    .    1]" 1 
       2239 1 100 ALA MB   1 102 PHE QD   . . 10.370 2.877 2.454 3.690     .  0 0 "[    .    1]" 1 
       2240 1 100 ALA MB   1 102 PHE QE   . . 10.370 3.104 2.014 5.368     .  0 0 "[    .    1]" 1 
       2241 1 101 ASP H    1 102 PHE H    . .  3.240 2.300 1.631 2.911     .  0 0 "[    .    1]" 1 
       2242 1 101 ASP HA   1 101 ASP HB2  . .  2.820 2.795 2.478 2.874 0.054  3 0 "[    .    1]" 1 
       2243 1 101 ASP HA   1 101 ASP HB3  . .  2.820 2.773 2.376 2.870 0.050  5 0 "[    .    1]" 1 
       2244 1 101 ASP HA   1 102 PHE H    . .  3.340 3.249 2.885 3.436 0.096  3 0 "[    .    1]" 1 
       2245 1 101 ASP HA   1 102 PHE QD   . .  9.040 5.323 4.639 6.281     .  0 0 "[    .    1]" 1 
       2246 1 101 ASP QB   1 102 PHE QD   . .  7.620 3.902 2.597 5.859     .  0 0 "[    .    1]" 1 
       2247 1 102 PHE H    1 102 PHE HB2  . .  3.600 3.252 2.062 3.721 0.121  7 0 "[    .    1]" 1 
       2248 1 102 PHE H    1 102 PHE HB3  . .  3.600 3.476 3.093 3.699 0.099  7 0 "[    .    1]" 1 
       2249 1 102 PHE H    1 103 GLU H    . .  4.120 4.028 2.813 4.353 0.233  7 0 "[    .    1]" 1 
       2250 1 102 PHE HA   1 102 PHE HB2  . .  2.920 2.732 2.653 2.919     .  0 0 "[    .    1]" 1 
       2251 1 102 PHE HA   1 102 PHE HB3  . .  2.920 2.455 2.249 2.941 0.021  5 0 "[    .    1]" 1 
       2252 1 102 PHE HA   1 103 GLU QG   . .  5.900 4.710 3.536 5.297     .  0 0 "[    .    1]" 1 
       2253 1 102 PHE QB   1 103 GLU H    . .  3.340 1.860 1.409 3.179     .  0 0 "[    .    1]" 1 
       2254 1 102 PHE HB2  1 103 GLU H    . .  3.600 2.218 1.412 3.493     .  0 0 "[    .    1]" 1 
       2255 1 102 PHE HB3  1 103 GLU H    . .  3.600 2.925 1.790 3.671 0.071  7 0 "[    .    1]" 1 
       2256 1 102 PHE QD   1 103 GLU H    . .  9.250 3.091 1.501 4.815     .  0 0 "[    .    1]" 1 
       2257 1 102 PHE QD   1 103 GLU HA   . .  9.140 4.069 3.415 6.012     .  0 0 "[    .    1]" 1 
       2258 1 102 PHE QD   1 104 PRO HA   . .  8.000 5.001 4.166 5.791     .  0 0 "[    .    1]" 1 
       2259 1 102 PHE QD   1 104 PRO HD2  . .  8.940 5.369 4.766 6.610     .  0 0 "[    .    1]" 1 
       2260 1 102 PHE QD   1 104 PRO QD   . .  6.570 4.062 3.420 5.097     .  0 0 "[    .    1]" 1 
       2261 1 102 PHE QD   1 104 PRO HD3  . .  8.940 4.217 3.505 5.301     .  0 0 "[    .    1]" 1 
       2262 1 102 PHE QD   1 108 MET ME   . .  9.950 5.215 3.417 6.815     .  0 0 "[    .    1]" 1 
       2263 1 102 PHE QD   1 110 ILE QG   . .  7.830 5.998 4.798 6.455     .  0 0 "[    .    1]" 1 
       2264 1 102 PHE QD   1 110 ILE MG   . . 10.990 4.618 3.691 5.319     .  0 0 "[    .    1]" 1 
       2265 1 102 PHE QE   1 104 PRO HA   . .  8.310 6.225 5.328 7.095     .  0 0 "[    .    1]" 1 
       2266 1 102 PHE QE   1 110 ILE MD   . . 10.530 3.082 2.051 4.605     .  0 0 "[    .    1]" 1 
       2267 1 102 PHE QE   1 110 ILE MG   . . 10.580 4.300 3.116 5.208     .  0 0 "[    .    1]" 1 
       2268 1 103 GLU H    1 103 GLU HB2  . .  3.500 3.196 2.958 3.545 0.045  6 0 "[    .    1]" 1 
       2269 1 103 GLU H    1 103 GLU QB   . .  3.250 2.926 2.810 3.152     .  0 0 "[    .    1]" 1 
       2270 1 103 GLU H    1 103 GLU HB3  . .  3.500 3.445 3.112 3.568 0.068  1 0 "[    .    1]" 1 
       2271 1 103 GLU H    1 104 PRO HD2  . .  4.800 4.530 4.094 4.782     .  0 0 "[    .    1]" 1 
       2272 1 103 GLU H    1 104 PRO QD   . .  4.550 3.868 3.218 4.251     .  0 0 "[    .    1]" 1 
       2273 1 103 GLU H    1 104 PRO HD3  . .  4.800 4.215 3.365 4.762     .  0 0 "[    .    1]" 1 
       2274 1 103 GLU HA   1 104 PRO HD2  . .  3.080 1.979 1.845 2.099     .  0 0 "[    .    1]" 1 
       2275 1 103 GLU HA   1 104 PRO HD3  . .  3.080 2.312 2.234 2.519     .  0 0 "[    .    1]" 1 
       2276 1 103 GLU QB   1 104 PRO QD   . .  5.590 3.203 2.601 3.681     .  0 0 "[    .    1]" 1 
       2277 1 103 GLU QG   1 104 PRO QD   . .  6.160 2.666 1.789 4.179     .  0 0 "[    .    1]" 1 
       2278 1 104 PRO HA   1 105 GLU H    . .  3.030 2.229 2.187 2.300     .  0 0 "[    .    1]" 1 
       2279 1 104 PRO HA   1 105 GLU QB   . .  4.910 4.121 4.051 4.189     .  0 0 "[    .    1]" 1 
       2280 1 104 PRO HA   1 108 MET QG   . .  4.850 2.196 1.767 2.365     .  0 0 "[    .    1]" 1 
       2281 1 104 PRO HA   1 110 ILE MG   . .  6.850 4.108 3.925 4.244     .  0 0 "[    .    1]" 1 
       2282 1 104 PRO HA   1 119 ILE MD   . .  5.660 2.721 2.236 3.221     .  0 0 "[    .    1]" 1 
       2283 1 104 PRO HA   1 119 ILE QG   . .  5.060 3.862 3.281 4.597     .  0 0 "[    .    1]" 1 
       2284 1 104 PRO HA   1 119 ILE MG   . .  6.700 3.804 3.593 4.304     .  0 0 "[    .    1]" 1 
       2285 1 104 PRO QB   1 105 GLU H    . .  3.950 3.176 2.935 3.366     .  0 0 "[    .    1]" 1 
       2286 1 104 PRO QB   1 108 MET QG   . .  6.320 3.771 3.304 4.037     .  0 0 "[    .    1]" 1 
       2287 1 104 PRO QB   1 119 ILE MD   . .  5.370 2.520 1.771 3.068     .  0 0 "[    .    1]" 1 
       2288 1 104 PRO QB   1 119 ILE MG   . .  4.930 2.193 1.958 2.589     .  0 0 "[    .    1]" 1 
       2289 1 104 PRO QB   1 122 VAL QG   . .  7.170 3.870 3.339 4.223     .  0 0 "[    .    1]" 1 
       2290 1 104 PRO HB2  1 105 GLU H    . .  4.120 3.338 3.048 3.569     .  0 0 "[    .    1]" 1 
       2291 1 104 PRO HB2  1 119 ILE MG   . .  6.180 2.213 1.968 2.619     .  0 0 "[    .    1]" 1 
       2292 1 104 PRO HB3  1 105 GLU H    . .  4.120 3.988 3.826 4.120 0.000  6 0 "[    .    1]" 1 
       2293 1 104 PRO HB3  1 119 ILE MG   . .  6.180 3.616 3.303 4.083     .  0 0 "[    .    1]" 1 
       2294 1 104 PRO QD   1 122 VAL QG   . .  8.680 4.461 4.104 4.760     .  0 0 "[    .    1]" 1 
       2295 1 104 PRO QG   1 119 ILE MG   . .  5.990 3.708 3.410 3.982     .  0 0 "[    .    1]" 1 
       2296 1 104 PRO QG   1 122 VAL QG   . .  7.640 3.331 2.718 3.673     .  0 0 "[    .    1]" 1 
       2297 1 105 GLU H    1 106 GLU H    . .  4.540 4.482 4.433 4.524     .  0 0 "[    .    1]" 1 
       2298 1 105 GLU H    1 108 MET H    . .  4.480 3.308 3.211 3.512     .  0 0 "[    .    1]" 1 
       2299 1 105 GLU H    1 108 MET HG2  . .  4.540 2.400 1.964 3.027     .  0 0 "[    .    1]" 1 
       2300 1 105 GLU H    1 108 MET QG   . .  4.310 1.999 1.826 2.234     .  0 0 "[    .    1]" 1 
       2301 1 105 GLU H    1 108 MET HG3  . .  4.540 2.241 1.937 2.492     .  0 0 "[    .    1]" 1 
       2302 1 105 GLU H    1 119 ILE H    . .  5.260 5.209 5.046 5.286 0.026  7 0 "[    .    1]" 1 
       2303 1 105 GLU H    1 119 ILE MD   . .  5.970 2.878 2.330 3.285     .  0 0 "[    .    1]" 1 
       2304 1 105 GLU H    1 119 ILE MG   . .  6.960 3.014 2.751 3.350     .  0 0 "[    .    1]" 1 
       2305 1 105 GLU HA   1 105 GLU HB2  . .  2.980 3.010 3.000 3.019 0.039  1 0 "[    .    1]" 1 
       2306 1 105 GLU HA   1 105 GLU QB   . .  2.730 2.481 2.465 2.495     .  0 0 "[    .    1]" 1 
       2307 1 105 GLU HA   1 105 GLU HB3  . .  2.980 2.642 2.614 2.668     .  0 0 "[    .    1]" 1 
       2308 1 105 GLU HA   1 106 GLU H    . .  2.920 2.342 2.300 2.378     .  0 0 "[    .    1]" 1 
       2309 1 105 GLU HA   1 119 ILE MD   . .  6.700 5.183 4.540 5.502     .  0 0 "[    .    1]" 1 
       2310 1 105 GLU HA   1 119 ILE MG   . .  6.540 3.501 3.297 3.749     .  0 0 "[    .    1]" 1 
       2311 1 105 GLU HA   1 122 VAL QG   . .  6.120 1.833 1.779 2.051     .  0 0 "[    .    1]" 1 
       2312 1 105 GLU QB   1 107 GLY HA3  . .  4.910 4.430 4.379 4.466     .  0 0 "[    .    1]" 1 
       2313 1 105 GLU QB   1 108 MET QG   . .  4.280 2.208 1.979 2.632     .  0 0 "[    .    1]" 1 
       2314 1 105 GLU HB2  1 108 MET HG2  . .  5.320 2.277 1.998 2.838     .  0 0 "[    .    1]" 1 
       2315 1 105 GLU HB2  1 108 MET HG3  . .  5.320 3.410 3.084 3.769     .  0 0 "[    .    1]" 1 
       2316 1 105 GLU HB3  1 108 MET HG2  . .  5.320 3.893 3.610 4.469     .  0 0 "[    .    1]" 1 
       2317 1 105 GLU HB3  1 108 MET HG3  . .  5.320 5.076 4.762 5.337 0.017 10 0 "[    .    1]" 1 
       2318 1 105 GLU QG   1 119 ILE MD   . .  8.370 5.446 4.927 5.882     .  0 0 "[    .    1]" 1 
       2319 1 106 GLU H    1 107 GLY H    . .  4.220 3.831 3.794 3.894     .  0 0 "[    .    1]" 1 
       2320 1 106 GLU H    1 108 MET H    . .  4.900 4.734 4.673 4.882     .  0 0 "[    .    1]" 1 
       2321 1 106 GLU H    1 119 ILE MG   . .  6.960 3.660 3.329 3.918     .  0 0 "[    .    1]" 1 
       2322 1 106 GLU H    1 122 VAL MG1  . .  7.060 2.540 2.105 2.860     .  0 0 "[    .    1]" 1 
       2323 1 106 GLU H    1 122 VAL QG   . .  5.400 2.348 2.068 2.663     .  0 0 "[    .    1]" 1 
       2324 1 106 GLU H    1 122 VAL MG2  . .  7.060 2.819 2.593 3.175     .  0 0 "[    .    1]" 1 
       2325 1 106 GLU HA   1 107 GLY H    . .  3.080 2.500 2.462 2.520     .  0 0 "[    .    1]" 1 
       2326 1 106 GLU HA   1 108 MET H    . .  3.810 3.852 3.824 3.883 0.073  9 0 "[    .    1]" 1 
       2327 1 106 GLU HA   1 119 ILE MD   . .  6.700 5.328 5.132 5.429     .  0 0 "[    .    1]" 1 
       2328 1 106 GLU HA   1 119 ILE MG   . .  5.340 2.259 1.844 2.818     .  0 0 "[    .    1]" 1 
       2329 1 106 GLU HA   1 120 THR HA   . .  3.760 3.473 3.210 3.806 0.046 10 0 "[    .    1]" 1 
       2330 1 106 GLU HA   1 120 THR MG   . .  6.750 5.220 5.053 5.392     .  0 0 "[    .    1]" 1 
       2331 1 106 GLU HA   1 121 GLU HA   . .  4.430 4.165 4.001 4.334     .  0 0 "[    .    1]" 1 
       2332 1 106 GLU HA   1 122 VAL HB   . .  4.070 3.005 2.742 3.407     .  0 0 "[    .    1]" 1 
       2333 1 106 GLU HA   1 122 VAL QG   . .  6.430 3.524 3.296 3.805     .  0 0 "[    .    1]" 1 
       2334 1 106 GLU QB   1 107 GLY HA2  . .  5.950 5.198 5.160 5.223     .  0 0 "[    .    1]" 1 
       2335 1 106 GLU QB   1 107 GLY HA3  . .  6.470 4.719 4.669 4.764     .  0 0 "[    .    1]" 1 
       2336 1 106 GLU QB   1 119 ILE MG   . .  8.680 3.795 3.470 4.121     .  0 0 "[    .    1]" 1 
       2337 1 106 GLU QG   1 107 GLY HA2  . .  5.160 4.135 3.997 4.243     .  0 0 "[    .    1]" 1 
       2338 1 106 GLU QG   1 119 ILE MG   . .  6.240 4.026 3.740 4.314     .  0 0 "[    .    1]" 1 
       2339 1 106 GLU QG   1 120 THR HA   . .  4.590 2.811 2.556 2.996     .  0 0 "[    .    1]" 1 
       2340 1 106 GLU QG   1 121 GLU HA   . .  4.020 3.296 3.107 3.562     .  0 0 "[    .    1]" 1 
       2341 1 106 GLU QG   1 122 VAL QG   . .  7.320 3.363 3.109 3.656     .  0 0 "[    .    1]" 1 
       2342 1 107 GLY H    1 108 MET H    . .  3.440 1.489 1.468 1.502     .  0 0 "[    .    1]" 1 
       2343 1 107 GLY H    1 118 THR MG   . .  6.850 4.447 4.262 4.559     .  0 0 "[    .    1]" 1 
       2344 1 107 GLY H    1 119 ILE H    . .  4.950 3.806 3.618 3.973     .  0 0 "[    .    1]" 1 
       2345 1 107 GLY H    1 119 ILE HB   . .  3.860 2.681 2.421 2.969     .  0 0 "[    .    1]" 1 
       2346 1 107 GLY H    1 119 ILE MG   . .  6.640 2.829 2.551 3.102     .  0 0 "[    .    1]" 1 
       2347 1 107 GLY H    1 122 VAL QG   . .  7.730 4.847 4.673 5.160     .  0 0 "[    .    1]" 1 
       2348 1 107 GLY HA2  1 108 MET H    . .  3.860 3.208 3.163 3.263     .  0 0 "[    .    1]" 1 
       2349 1 107 GLY HA2  1 118 THR MG   . .  5.660 3.332 3.199 3.521     .  0 0 "[    .    1]" 1 
       2350 1 107 GLY HA2  1 119 ILE MG   . .  6.700 4.935 4.725 5.250     .  0 0 "[    .    1]" 1 
       2351 1 107 GLY HA2  1 120 THR HA   . .  4.380 4.222 3.757 4.417 0.037  6 0 "[    .    1]" 1 
       2352 1 107 GLY HA3  1 108 MET H    . .  3.700 3.408 3.364 3.441     .  0 0 "[    .    1]" 1 
       2353 1 107 GLY HA3  1 118 THR MG   . .  6.180 4.843 4.662 5.013     .  0 0 "[    .    1]" 1 
       2354 1 108 MET H    1 108 MET QB   . .  3.890 2.014 1.997 2.023     .  0 0 "[    .    1]" 1 
       2355 1 108 MET H    1 108 MET QG   . .  4.490 3.223 3.083 3.355     .  0 0 "[    .    1]" 1 
       2356 1 108 MET H    1 109 VAL H    . .  4.590 4.635 4.608 4.656 0.066  3 0 "[    .    1]" 1 
       2357 1 108 MET H    1 118 THR MG   . .  7.010 4.577 4.317 4.711     .  0 0 "[    .    1]" 1 
       2358 1 108 MET H    1 119 ILE H    . .  4.220 3.169 2.989 3.444     .  0 0 "[    .    1]" 1 
       2359 1 108 MET H    1 119 ILE MD   . .  6.700 3.257 3.019 3.636     .  0 0 "[    .    1]" 1 
       2360 1 108 MET H    1 119 ILE QG   . .  5.370 4.366 4.197 4.651     .  0 0 "[    .    1]" 1 
       2361 1 108 MET H    1 119 ILE MG   . .  6.750 3.286 3.133 3.402     .  0 0 "[    .    1]" 1 
       2362 1 108 MET HA   1 108 MET HB2  . .  3.080 2.909 2.877 2.931     .  0 0 "[    .    1]" 1 
       2363 1 108 MET HA   1 108 MET HB3  . .  3.080 2.815 2.786 2.854     .  0 0 "[    .    1]" 1 
       2364 1 108 MET HA   1 108 MET HG2  . .  3.290 2.427 2.048 2.639     .  0 0 "[    .    1]" 1 
       2365 1 108 MET HA   1 108 MET QG   . .  3.090 2.379 2.033 2.564     .  0 0 "[    .    1]" 1 
       2366 1 108 MET HA   1 108 MET HG3  . .  3.290 3.482 3.419 3.512 0.222 10 0 "[    .    1]" 1 
       2367 1 108 MET HA   1 109 VAL H    . .  2.920 2.496 2.444 2.530     .  0 0 "[    .    1]" 1 
       2368 1 108 MET HA   1 109 VAL MG2  . .  6.230 3.247 3.204 3.299     .  0 0 "[    .    1]" 1 
       2369 1 108 MET HA   1 110 ILE MG   . .  6.750 4.430 4.298 4.533     .  0 0 "[    .    1]" 1 
       2370 1 108 MET HA   1 119 ILE MD   . .  6.330 3.880 3.697 4.278     .  0 0 "[    .    1]" 1 
       2371 1 108 MET QG   1 109 VAL H    . .  3.960 3.560 3.335 3.656     .  0 0 "[    .    1]" 1 
       2372 1 108 MET QG   1 110 ILE MG   . .  4.960 3.387 3.155 3.661     .  0 0 "[    .    1]" 1 
       2373 1 108 MET QG   1 119 ILE MD   . .  5.090 2.705 2.560 2.870     .  0 0 "[    .    1]" 1 
       2374 1 108 MET QG   1 119 ILE QG   . .  5.840 4.347 4.049 4.618     .  0 0 "[    .    1]" 1 
       2375 1 108 MET QG   1 119 ILE MG   . .  5.650 4.142 4.090 4.203     .  0 0 "[    .    1]" 1 
       2376 1 108 MET HG2  1 109 VAL H    . .  4.120 3.986 3.503 4.178 0.058  9 0 "[    .    1]" 1 
       2377 1 108 MET HG2  1 110 ILE MG   . .  6.280 4.518 4.323 4.684     .  0 0 "[    .    1]" 1 
       2378 1 108 MET HG2  1 119 ILE MD   . .  6.330 3.673 3.451 3.851     .  0 0 "[    .    1]" 1 
       2379 1 108 MET HG2  1 119 ILE MG   . .  6.850 4.786 4.598 5.073     .  0 0 "[    .    1]" 1 
       2380 1 108 MET HG3  1 109 VAL H    . .  4.120 4.058 3.899 4.191 0.071  6 0 "[    .    1]" 1 
       2381 1 108 MET HG3  1 110 ILE MG   . .  6.280 3.508 3.232 3.876     .  0 0 "[    .    1]" 1 
       2382 1 108 MET HG3  1 119 ILE MD   . .  6.330 2.786 2.622 2.966     .  0 0 "[    .    1]" 1 
       2383 1 108 MET HG3  1 119 ILE MG   . .  6.850 4.563 4.314 4.700     .  0 0 "[    .    1]" 1 
       2384 1 109 VAL H    1 109 VAL HB   . .  3.130 2.938 2.917 2.951     .  0 0 "[    .    1]" 1 
       2385 1 109 VAL HA   1 110 ILE H    . .  3.180 2.455 2.349 2.529     .  0 0 "[    .    1]" 1 
       2386 1 109 VAL MG1  1 110 ILE H    . .  6.020 3.730 3.621 3.795     .  0 0 "[    .    1]" 1 
       2387 1 109 VAL MG1  1 116 PRO QB   . .  5.370 1.761 1.625 1.994     .  0 0 "[    .    1]" 1 
       2388 1 109 VAL MG1  1 116 PRO QG   . .  5.730 2.843 2.554 3.114     .  0 0 "[    .    1]" 1 
       2389 1 109 VAL MG1  1 117 ALA H    . .  6.490 3.507 3.366 3.894     .  0 0 "[    .    1]" 1 
       2390 1 109 VAL MG1  1 118 THR HB   . .  6.640 5.321 5.173 5.385     .  0 0 "[    .    1]" 1 
       2391 1 109 VAL MG2  1 118 THR HB   . .  5.760 4.568 4.557 4.583     .  0 0 "[    .    1]" 1 
       2392 1 110 ILE H    1 110 ILE HB   . .  3.860 3.444 3.338 3.592     .  0 0 "[    .    1]" 1 
       2393 1 110 ILE H    1 110 ILE QG   . .  4.700 3.363 3.223 3.429     .  0 0 "[    .    1]" 1 
       2394 1 110 ILE H    1 117 ALA MB   . .  7.580 3.291 3.176 3.443     .  0 0 "[    .    1]" 1 
       2395 1 110 ILE HA   1 110 ILE HB   . .  2.770 2.253 2.244 2.260     .  0 0 "[    .    1]" 1 
       2396 1 110 ILE HA   1 110 ILE HG12 . .  3.700 3.720 3.696 3.733 0.033  4 0 "[    .    1]" 1 
       2397 1 110 ILE HA   1 110 ILE QG   . .  3.520 2.867 2.827 2.944     .  0 0 "[    .    1]" 1 
       2398 1 110 ILE HA   1 110 ILE HG13 . .  3.700 2.982 2.928 3.087     .  0 0 "[    .    1]" 1 
       2399 1 110 ILE HA   1 111 LEU H    . .  3.650 2.203 2.175 2.211     .  0 0 "[    .    1]" 1 
       2400 1 110 ILE HB   1 111 LEU H    . .  3.650 3.706 3.668 3.759 0.109  6 0 "[    .    1]" 1 
       2401 1 110 ILE HB   1 117 ALA MB   . .  7.420 5.194 5.071 5.361     .  0 0 "[    .    1]" 1 
       2402 1 110 ILE HB   1 119 ILE MD   . .  5.860 4.713 4.558 4.822     .  0 0 "[    .    1]" 1 
       2403 1 110 ILE MD   1 112 ALA MB   . .  8.080 4.591 4.400 4.778     .  0 0 "[    .    1]" 1 
       2404 1 110 ILE MD   1 117 ALA MB   . .  8.230 4.264 4.100 4.332     .  0 0 "[    .    1]" 1 
       2405 1 110 ILE QG   1 111 LEU H    . .  5.690 2.633 2.534 2.960     .  0 0 "[    .    1]" 1 
       2406 1 110 ILE QG   1 111 LEU HA   . .  4.850 3.482 3.420 3.541     .  0 0 "[    .    1]" 1 
       2407 1 110 ILE QG   1 117 ALA H    . .  5.430 3.910 3.405 4.165     .  0 0 "[    .    1]" 1 
       2408 1 110 ILE QG   1 117 ALA MB   . .  4.750 3.168 3.109 3.206     .  0 0 "[    .    1]" 1 
       2409 1 110 ILE HG12 1 117 ALA MB   . .  6.070 3.240 3.173 3.283     .  0 0 "[    .    1]" 1 
       2410 1 110 ILE HG13 1 117 ALA MB   . .  6.070 4.478 4.436 4.551     .  0 0 "[    .    1]" 1 
       2411 1 110 ILE MG   1 111 LEU H    . .  7.110 4.363 4.341 4.429     .  0 0 "[    .    1]" 1 
       2412 1 110 ILE MG   1 117 ALA MB   . .  8.800 2.790 2.615 3.052     .  0 0 "[    .    1]" 1 
       2413 1 110 ILE MG   1 119 ILE QG   . .  5.880 3.757 3.270 3.982     .  0 0 "[    .    1]" 1 
       2414 1 110 ILE MG   1 129 LEU QB   . .  6.090 4.148 3.885 4.322     .  0 0 "[    .    1]" 1 
       2415 1 111 LEU H    1 111 LEU HG   . .  4.220 2.102 1.916 2.278     .  0 0 "[    .    1]" 1 
       2416 1 111 LEU H    1 117 ALA MB   . .  7.680 5.316 5.194 5.526     .  0 0 "[    .    1]" 1 
       2417 1 111 LEU HA   1 111 LEU QD   . .  4.090 3.093 2.932 3.295     .  0 0 "[    .    1]" 1 
       2418 1 111 LEU HA   1 111 LEU HG   . .  3.390 2.837 2.717 2.986     .  0 0 "[    .    1]" 1 
       2419 1 111 LEU HA   1 114 GLY H    . .  4.480 4.040 3.820 4.234     .  0 0 "[    .    1]" 1 
       2420 1 111 LEU HA   1 116 PRO HA   . .  2.920 2.032 1.805 2.140     .  0 0 "[    .    1]" 1 
       2421 1 111 LEU QB   1 111 LEU HG   . .  2.760 2.546 2.507 2.558     .  0 0 "[    .    1]" 1 
       2422 1 111 LEU QB   1 112 ALA H    . .  4.150 2.699 2.446 2.965     .  0 0 "[    .    1]" 1 
       2423 1 111 LEU QB   1 114 GLY H    . .  5.170 2.273 2.169 2.360     .  0 0 "[    .    1]" 1 
       2424 1 111 LEU QB   1 114 GLY HA2  . .  3.710 3.176 3.048 3.328     .  0 0 "[    .    1]" 1 
       2425 1 111 LEU QB   1 114 GLY HA3  . .  4.850 4.057 3.979 4.140     .  0 0 "[    .    1]" 1 
       2426 1 111 LEU QB   1 115 ILE H    . .  5.110 3.032 2.685 3.226     .  0 0 "[    .    1]" 1 
       2427 1 111 LEU QB   1 116 PRO HA   . .  3.900 2.923 2.545 3.261     .  0 0 "[    .    1]" 1 
       2428 1 111 LEU HB2  1 111 LEU HG   . .  3.130 2.921 2.872 3.000     .  0 0 "[    .    1]" 1 
       2429 1 111 LEU HB2  1 112 ALA H    . .  4.430 3.284 2.874 3.664     .  0 0 "[    .    1]" 1 
       2430 1 111 LEU HB2  1 114 GLY HA2  . .  3.910 3.662 3.383 3.776     .  0 0 "[    .    1]" 1 
       2431 1 111 LEU HB2  1 116 PRO HA   . .  4.120 4.039 3.822 4.212 0.092  7 0 "[    .    1]" 1 
       2432 1 111 LEU HB3  1 111 LEU HG   . .  3.130 2.808 2.687 2.868     .  0 0 "[    .    1]" 1 
       2433 1 111 LEU HB3  1 112 ALA H    . .  4.430 2.885 2.593 3.159     .  0 0 "[    .    1]" 1 
       2434 1 111 LEU HB3  1 114 GLY HA2  . .  3.910 3.507 3.258 3.797     .  0 0 "[    .    1]" 1 
       2435 1 111 LEU HB3  1 116 PRO HA   . .  4.120 3.005 2.584 3.395     .  0 0 "[    .    1]" 1 
       2436 1 111 LEU QD   1 112 ALA H    . .  5.790 4.027 3.876 4.229     .  0 0 "[    .    1]" 1 
       2437 1 111 LEU QD   1 114 GLY H    . .  6.440 3.428 3.256 3.621     .  0 0 "[    .    1]" 1 
       2438 1 111 LEU QD   1 114 GLY HA2  . .  4.610 2.909 2.685 2.990     .  0 0 "[    .    1]" 1 
       2439 1 111 LEU QD   1 116 PRO HA   . .  4.320 2.533 2.287 3.087     .  0 0 "[    .    1]" 1 
       2440 1 111 LEU QD   1 116 PRO QB   . .  6.070 1.766 1.688 1.841     .  0 0 "[    .    1]" 1 
       2441 1 111 LEU QD   1 116 PRO QD   . .  5.880 1.683 1.618 1.748     .  0 0 "[    .    1]" 1 
       2442 1 111 LEU QD   1 116 PRO QG   . .  5.050 2.688 2.405 2.795     .  0 0 "[    .    1]" 1 
       2443 1 111 LEU QD   1 117 ALA H    . .  7.420 4.261 4.123 4.586     .  0 0 "[    .    1]" 1 
       2444 1 111 LEU MD1  1 112 ALA H    . .  7.320 4.729 4.391 5.007     .  0 0 "[    .    1]" 1 
       2445 1 111 LEU MD1  1 114 GLY H    . .  7.840 4.143 3.807 4.400     .  0 0 "[    .    1]" 1 
       2446 1 111 LEU MD1  1 114 GLY HA2  . .  5.970 3.686 3.538 3.770     .  0 0 "[    .    1]" 1 
       2447 1 111 LEU MD1  1 114 GLY HA3  . .  6.180 5.140 5.055 5.194     .  0 0 "[    .    1]" 1 
       2448 1 111 LEU MD1  1 116 PRO HA   . .  5.970 3.920 3.743 4.129     .  0 0 "[    .    1]" 1 
       2449 1 111 LEU MD1  1 116 PRO HB2  . .  8.790 4.952 4.830 5.113     .  0 0 "[    .    1]" 1 
       2450 1 111 LEU MD1  1 116 PRO HB3  . .  8.790 3.599 3.471 3.745     .  0 0 "[    .    1]" 1 
       2451 1 111 LEU MD1  1 116 PRO QD   . .  8.280 4.174 4.009 4.334     .  0 0 "[    .    1]" 1 
       2452 1 111 LEU MD1  1 116 PRO HG2  . .  7.810 5.966 5.844 6.105     .  0 0 "[    .    1]" 1 
       2453 1 111 LEU MD1  1 116 PRO HG3  . .  7.810 5.137 4.967 5.322     .  0 0 "[    .    1]" 1 
       2454 1 111 LEU MD2  1 112 ALA H    . .  7.320 4.389 4.210 4.584     .  0 0 "[    .    1]" 1 
       2455 1 111 LEU MD2  1 114 GLY H    . .  7.840 3.668 3.496 3.909     .  0 0 "[    .    1]" 1 
       2456 1 111 LEU MD2  1 114 GLY HA2  . .  5.970 3.054 2.748 3.165     .  0 0 "[    .    1]" 1 
       2457 1 111 LEU MD2  1 114 GLY HA3  . .  6.180 4.130 3.914 4.297     .  0 0 "[    .    1]" 1 
       2458 1 111 LEU MD2  1 116 PRO HA   . .  5.970 2.575 2.298 3.230     .  0 0 "[    .    1]" 1 
       2459 1 111 LEU MD2  1 116 PRO HB2  . .  7.770 3.287 3.133 3.405     .  0 0 "[    .    1]" 1 
       2460 1 111 LEU MD2  1 116 PRO HB3  . .  7.770 1.779 1.698 1.857     .  0 0 "[    .    1]" 1 
       2461 1 111 LEU MD2  1 116 PRO QD   . .  8.280 1.684 1.619 1.750     .  0 0 "[    .    1]" 1 
       2462 1 111 LEU MD2  1 116 PRO HG2  . .  6.790 3.585 3.525 3.678     .  0 0 "[    .    1]" 1 
       2463 1 111 LEU MD2  1 116 PRO HG3  . .  7.810 2.797 2.451 2.918     .  0 0 "[    .    1]" 1 
       2464 1 111 LEU HG   1 116 PRO HA   . .  3.810 2.263 2.009 2.552     .  0 0 "[    .    1]" 1 
       2465 1 111 LEU HG   1 116 PRO QB   . .  4.340 2.423 1.874 2.694     .  0 0 "[    .    1]" 1 
       2466 1 112 ALA H    1 114 GLY H    . .  4.590 2.823 2.678 2.991     .  0 0 "[    .    1]" 1 
       2467 1 112 ALA H    1 115 ILE H    . .  3.550 3.400 3.021 3.578 0.028  9 0 "[    .    1]" 1 
       2468 1 112 ALA H    1 115 ILE HB   . .  4.590 4.012 3.841 4.174     .  0 0 "[    .    1]" 1 
       2469 1 112 ALA H    1 115 ILE MD   . .  7.320 5.308 4.951 5.788     .  0 0 "[    .    1]" 1 
       2470 1 112 ALA H    1 115 ILE QG   . .  5.580 4.699 4.374 4.967     .  0 0 "[    .    1]" 1 
       2471 1 112 ALA H    1 116 PRO HA   . .  4.170 4.249 4.138 4.332 0.162  8 0 "[    .    1]" 1 
       2472 1 112 ALA H    1 116 PRO QD   . .  7.730 5.390 5.139 5.463     .  0 0 "[    .    1]" 1 
       2473 1 112 ALA H    1 117 ALA MB   . .  8.100 5.036 4.792 5.349     .  0 0 "[    .    1]" 1 
       2474 1 112 ALA HA   1 113 GLU H    . .  3.340 3.283 3.236 3.346 0.006  8 0 "[    .    1]" 1 
       2475 1 112 ALA MB   1 113 GLU QB   . .  6.040 3.190 3.097 3.270     .  0 0 "[    .    1]" 1 
       2476 1 112 ALA MB   1 114 GLY H    . .  8.050 4.183 4.093 4.295     .  0 0 "[    .    1]" 1 
       2477 1 112 ALA MB   1 115 ILE H    . .  6.700 4.470 4.345 4.651     .  0 0 "[    .    1]" 1 
       2478 1 112 ALA MB   1 115 ILE HB   . .  5.860 4.424 4.208 4.685     .  0 0 "[    .    1]" 1 
       2479 1 112 ALA MB   1 117 ALA MB   . .  8.230 4.573 4.328 4.790     .  0 0 "[    .    1]" 1 
       2480 1 112 ALA MB   1 131 PHE QD   . . 10.730 5.414 5.067 5.644     .  0 0 "[    .    1]" 1 
       2481 1 112 ALA MB   1 131 PHE QE   . . 10.060 4.198 3.645 4.524     .  0 0 "[    .    1]" 1 
       2482 1 112 ALA MB   1 131 PHE HZ   . .  5.340 4.121 3.471 4.441     .  0 0 "[    .    1]" 1 
       2483 1 113 GLU H    1 114 GLY H    . .  3.810 1.479 1.393 1.548     .  0 0 "[    .    1]" 1 
       2484 1 113 GLU H    1 114 GLY HA2  . .  4.950 3.948 3.914 4.009     .  0 0 "[    .    1]" 1 
       2485 1 113 GLU HA   1 113 GLU HB2  . .  2.920 2.868 2.795 2.923 0.003  6 0 "[    .    1]" 1 
       2486 1 113 GLU HA   1 113 GLU QB   . .  2.670 2.549 2.543 2.552     .  0 0 "[    .    1]" 1 
       2487 1 113 GLU HA   1 113 GLU HB3  . .  2.920 2.858 2.799 2.925 0.005  4 0 "[    .    1]" 1 
       2488 1 113 GLU HA   1 113 GLU HG2  . .  3.030 2.658 1.946 2.937     .  0 0 "[    .    1]" 1 
       2489 1 113 GLU HA   1 113 GLU HG3  . .  3.030 2.202 1.951 2.966     .  0 0 "[    .    1]" 1 
       2490 1 113 GLU HA   1 114 GLY H    . .  3.650 3.372 3.247 3.426     .  0 0 "[    .    1]" 1 
       2491 1 114 GLY H    1 115 ILE H    . .  3.910 2.088 1.852 2.282     .  0 0 "[    .    1]" 1 
       2492 1 114 GLY H    1 115 ILE HB   . .  4.430 4.461 4.412 4.490 0.060  7 0 "[    .    1]" 1 
       2493 1 114 GLY H    1 115 ILE QG   . .  5.740 3.745 3.474 4.322     .  0 0 "[    .    1]" 1 
       2494 1 114 GLY HA2  1 115 ILE H    . .  4.070 3.562 3.491 3.595     .  0 0 "[    .    1]" 1 
       2495 1 114 GLY HA3  1 115 ILE H    . .  4.020 2.906 2.792 3.080     .  0 0 "[    .    1]" 1 
       2496 1 115 ILE H    1 115 ILE HG12 . .  4.480 2.895 2.245 3.233     .  0 0 "[    .    1]" 1 
       2497 1 115 ILE H    1 115 ILE QG   . .  3.910 1.884 1.692 2.341     .  0 0 "[    .    1]" 1 
       2498 1 115 ILE H    1 115 ILE HG13 . .  4.480 2.189 1.702 3.838     .  0 0 "[    .    1]" 1 
       2499 1 115 ILE HA   1 115 ILE HG12 . .  3.550 2.866 2.721 3.290     .  0 0 "[    .    1]" 1 
       2500 1 115 ILE HA   1 115 ILE QG   . .  3.360 2.715 2.596 3.066     .  0 0 "[    .    1]" 1 
       2501 1 115 ILE HA   1 115 ILE HG13 . .  3.550 3.373 3.202 3.726 0.176  8 0 "[    .    1]" 1 
       2502 1 115 ILE HA   1 116 PRO QD   . .  4.970 1.817 1.801 1.840     .  0 0 "[    .    1]" 1 
       2503 1 115 ILE HA   1 116 PRO QG   . .  4.550 3.768 3.758 3.784     .  0 0 "[    .    1]" 1 
       2504 1 115 ILE HA   1 134 GLU H    . .  4.330 4.378 4.335 4.412 0.082  5 0 "[    .    1]" 1 
       2505 1 115 ILE HB   1 115 ILE HG12 . .  3.130 2.924 2.392 3.049     .  0 0 "[    .    1]" 1 
       2506 1 115 ILE HB   1 115 ILE HG13 . .  3.130 2.511 2.425 2.570     .  0 0 "[    .    1]" 1 
       2507 1 115 ILE HB   1 116 PRO QD   . .  5.340 4.020 3.878 4.143     .  0 0 "[    .    1]" 1 
       2508 1 115 ILE HB   1 131 PHE QD   . .  8.360 3.958 3.604 4.274     .  0 0 "[    .    1]" 1 
       2509 1 115 ILE HB   1 131 PHE QE   . .  8.160 4.439 4.063 4.746     .  0 0 "[    .    1]" 1 
       2510 1 115 ILE MD   1 116 PRO QD   . .  8.120 4.316 2.598 4.923     .  0 0 "[    .    1]" 1 
       2511 1 115 ILE MD   1 131 PHE QD   . . 10.520 3.650 2.934 5.321     .  0 0 "[    .    1]" 1 
       2512 1 115 ILE MD   1 131 PHE QE   . . 10.790 4.303 3.540 6.378     .  0 0 "[    .    1]" 1 
       2513 1 115 ILE QG   1 116 PRO QD   . .  6.110 3.929 3.822 4.202     .  0 0 "[    .    1]" 1 
       2514 1 115 ILE QG   1 131 PHE QD   . .  7.110 4.927 4.248 5.408     .  0 0 "[    .    1]" 1 
       2515 1 115 ILE QG   1 131 PHE QE   . .  7.160 5.446 4.902 5.843     .  0 0 "[    .    1]" 1 
       2516 1 115 ILE MG   1 116 PRO QD   . .  7.340 2.290 1.922 2.513     .  0 0 "[    .    1]" 1 
       2517 1 115 ILE MG   1 117 ALA HA   . .  7.220 4.721 4.413 4.950     .  0 0 "[    .    1]" 1 
       2518 1 115 ILE MG   1 117 ALA MB   . .  9.010 4.958 4.521 5.186     .  0 0 "[    .    1]" 1 
       2519 1 115 ILE MG   1 131 PHE HA   . .  6.230 3.145 2.913 3.444     .  0 0 "[    .    1]" 1 
       2520 1 115 ILE MG   1 131 PHE HB2  . .  6.230 3.912 3.670 4.187     .  0 0 "[    .    1]" 1 
       2521 1 115 ILE MG   1 131 PHE HB3  . .  6.180 2.420 2.085 2.667     .  0 0 "[    .    1]" 1 
       2522 1 115 ILE MG   1 131 PHE QD   . . 10.060 3.000 2.532 3.569     .  0 0 "[    .    1]" 1 
       2523 1 115 ILE MG   1 131 PHE QE   . . 10.270 4.349 3.887 4.779     .  0 0 "[    .    1]" 1 
       2524 1 116 PRO HA   1 117 ALA H    . .  3.130 2.426 2.338 2.512     .  0 0 "[    .    1]" 1 
       2525 1 116 PRO HA   1 117 ALA MB   . .  6.440 3.801 3.765 3.829     .  0 0 "[    .    1]" 1 
       2526 1 116 PRO QB   1 117 ALA HA   . .  4.910 4.248 4.168 4.331     .  0 0 "[    .    1]" 1 
       2527 1 116 PRO HB2  1 117 ALA H    . .  3.860 2.698 2.483 2.936     .  0 0 "[    .    1]" 1 
       2528 1 116 PRO HB3  1 117 ALA H    . .  3.860 3.647 3.542 3.767     .  0 0 "[    .    1]" 1 
       2529 1 117 ALA H    1 118 THR H    . .  5.060 3.662 3.351 3.972     .  0 0 "[    .    1]" 1 
       2530 1 117 ALA HA   1 118 THR H    . .  3.180 2.357 2.253 2.500     .  0 0 "[    .    1]" 1 
       2531 1 117 ALA HA   1 129 LEU QD   . .  7.000 4.300 4.026 4.550     .  0 0 "[    .    1]" 1 
       2532 1 117 ALA HA   1 131 PHE HA   . .  3.130 2.317 2.086 2.588     .  0 0 "[    .    1]" 1 
       2533 1 117 ALA HA   1 131 PHE QD   . .  8.620 2.925 2.477 3.222     .  0 0 "[    .    1]" 1 
       2534 1 117 ALA HA   1 131 PHE QE   . .  9.350 4.539 4.242 4.804     .  0 0 "[    .    1]" 1 
       2535 1 117 ALA MB   1 118 THR H    . .  5.920 3.682 3.602 3.749     .  0 0 "[    .    1]" 1 
       2536 1 117 ALA MB   1 118 THR HB   . .  6.900 5.292 5.227 5.384     .  0 0 "[    .    1]" 1 
       2537 1 117 ALA MB   1 129 LEU HA   . .  6.490 3.600 3.345 3.907     .  0 0 "[    .    1]" 1 
       2538 1 117 ALA MB   1 129 LEU HB2  . .  5.970 2.079 1.836 2.463     .  0 0 "[    .    1]" 1 
       2539 1 117 ALA MB   1 129 LEU QB   . .  4.670 1.703 1.608 1.894     .  0 0 "[    .    1]" 1 
       2540 1 117 ALA MB   1 129 LEU HB3  . .  5.970 1.827 1.712 2.093     .  0 0 "[    .    1]" 1 
       2541 1 117 ALA MB   1 129 LEU MD1  . .  8.020 3.294 2.866 3.421     .  0 0 "[    .    1]" 1 
       2542 1 117 ALA MB   1 129 LEU QD   . .  5.640 2.105 1.794 2.410     .  0 0 "[    .    1]" 1 
       2543 1 117 ALA MB   1 129 LEU MD2  . .  8.020 2.133 1.812 2.472     .  0 0 "[    .    1]" 1 
       2544 1 117 ALA MB   1 129 LEU HG   . .  6.440 3.875 3.777 4.014     .  0 0 "[    .    1]" 1 
       2545 1 117 ALA MB   1 130 ASP H    . .  6.800 3.862 3.204 4.339     .  0 0 "[    .    1]" 1 
       2546 1 117 ALA MB   1 130 ASP HA   . .  7.320 4.908 4.708 5.089     .  0 0 "[    .    1]" 1 
       2547 1 117 ALA MB   1 131 PHE HA   . .  5.760 3.406 3.253 3.562     .  0 0 "[    .    1]" 1 
       2548 1 117 ALA MB   1 131 PHE HB2  . .  6.800 5.293 5.134 5.529     .  0 0 "[    .    1]" 1 
       2549 1 117 ALA MB   1 131 PHE QD   . . 10.580 2.729 2.364 3.003     .  0 0 "[    .    1]" 1 
       2550 1 117 ALA MB   1 131 PHE QE   . . 10.530 2.992 2.593 3.169     .  0 0 "[    .    1]" 1 
       2551 1 118 THR H    1 118 THR HB   . .  3.550 2.354 2.189 2.509     .  0 0 "[    .    1]" 1 
       2552 1 118 THR H    1 119 ILE H    . .  5.260 4.283 4.258 4.310     .  0 0 "[    .    1]" 1 
       2553 1 118 THR H    1 120 THR MG   . .  7.370 5.074 4.808 5.553     .  0 0 "[    .    1]" 1 
       2554 1 118 THR H    1 130 ASP H    . .  3.600 3.040 2.439 3.528     .  0 0 "[    .    1]" 1 
       2555 1 118 THR H    1 130 ASP HB2  . .  4.640 4.514 4.152 4.655 0.015  4 0 "[    .    1]" 1 
       2556 1 118 THR H    1 130 ASP QB   . .  4.390 3.262 2.977 3.414     .  0 0 "[    .    1]" 1 
       2557 1 118 THR H    1 130 ASP HB3  . .  4.640 3.347 3.050 3.512     .  0 0 "[    .    1]" 1 
       2558 1 118 THR H    1 131 PHE HA   . .  4.120 3.821 3.519 4.151 0.031  5 0 "[    .    1]" 1 
       2559 1 118 THR HB   1 119 ILE H    . .  5.210 4.574 4.525 4.617     .  0 0 "[    .    1]" 1 
       2560 1 118 THR HB   1 120 THR MG   . .  5.660 3.634 3.319 4.270     .  0 0 "[    .    1]" 1 
       2561 1 118 THR HB   1 130 ASP H    . .  4.380 2.942 2.776 3.185     .  0 0 "[    .    1]" 1 
       2562 1 118 THR HB   1 130 ASP HA   . .  4.280 4.381 4.350 4.402 0.122 10 0 "[    .    1]" 1 
       2563 1 118 THR HB   1 130 ASP HB2  . .  3.500 3.023 2.762 3.366     .  0 0 "[    .    1]" 1 
       2564 1 118 THR HB   1 130 ASP QB   . .  3.200 1.793 1.746 1.826     .  0 0 "[    .    1]" 1 
       2565 1 118 THR HB   1 130 ASP HB3  . .  3.500 1.807 1.765 1.840     .  0 0 "[    .    1]" 1 
       2566 1 118 THR MG   1 119 ILE H    . .  6.280 3.271 3.190 3.408     .  0 0 "[    .    1]" 1 
       2567 1 118 THR MG   1 120 THR HA   . .  5.810 3.501 3.379 3.588     .  0 0 "[    .    1]" 1 
       2568 1 118 THR MG   1 120 THR MG   . .  7.660 2.237 1.801 3.250     .  0 0 "[    .    1]" 1 
       2569 1 118 THR MG   1 130 ASP HB2  . .  5.860 3.117 2.867 3.432     .  0 0 "[    .    1]" 1 
       2570 1 118 THR MG   1 130 ASP HB3  . .  5.860 2.899 2.403 3.219     .  0 0 "[    .    1]" 1 
       2571 1 118 THR MG   1 132 ASN HD22 . .  6.280 4.970 4.754 5.123     .  0 0 "[    .    1]" 1 
       2572 1 119 ILE H    1 119 ILE HB   . .  3.550 2.274 2.247 2.299     .  0 0 "[    .    1]" 1 
       2573 1 119 ILE HA   1 129 LEU H    . .  4.850 3.720 3.543 3.869     .  0 0 "[    .    1]" 1 
       2574 1 119 ILE HA   1 129 LEU HA   . .  2.870 1.691 1.598 1.763     .  0 0 "[    .    1]" 1 
       2575 1 119 ILE HA   1 129 LEU QB   . .  5.480 3.285 2.745 3.474     .  0 0 "[    .    1]" 1 
       2576 1 119 ILE HA   1 129 LEU MD1  . .  6.640 4.401 4.205 4.570     .  0 0 "[    .    1]" 1 
       2577 1 119 ILE HA   1 129 LEU QD   . .  4.810 3.577 3.472 3.724     .  0 0 "[    .    1]" 1 
       2578 1 119 ILE HA   1 129 LEU MD2  . .  6.640 3.792 3.628 3.995     .  0 0 "[    .    1]" 1 
       2579 1 119 ILE HA   1 129 LEU HG   . .  4.020 3.017 2.751 3.204     .  0 0 "[    .    1]" 1 
       2580 1 119 ILE HA   1 130 ASP H    . .  4.330 3.394 3.068 3.897     .  0 0 "[    .    1]" 1 
       2581 1 119 ILE MD   1 121 GLU H    . .  6.750 5.667 5.609 5.704     .  0 0 "[    .    1]" 1 
       2582 1 119 ILE QG   1 129 LEU QD   . .  6.280 1.898 1.711 2.121     .  0 0 "[    .    1]" 1 
       2583 1 119 ILE MG   1 120 THR H    . .  6.490 3.376 3.221 3.499     .  0 0 "[    .    1]" 1 
       2584 1 119 ILE MG   1 120 THR HB   . .  7.320 5.569 5.482 5.663     .  0 0 "[    .    1]" 1 
       2585 1 119 ILE MG   1 121 GLU H    . .  5.970 2.594 2.386 2.832     .  0 0 "[    .    1]" 1 
       2586 1 119 ILE MG   1 122 VAL HA   . .  6.380 3.073 2.874 3.160     .  0 0 "[    .    1]" 1 
       2587 1 119 ILE MG   1 127 VAL HA   . .  6.590 3.369 3.278 3.527     .  0 0 "[    .    1]" 1 
       2588 1 119 ILE MG   1 127 VAL HB   . .  6.120 2.030 1.841 2.443     .  0 0 "[    .    1]" 1 
       2589 1 119 ILE MG   1 127 VAL QG   . .  7.040 2.399 2.202 2.558     .  0 0 "[    .    1]" 1 
       2590 1 119 ILE MG   1 128 THR H    . .  7.160 3.018 2.679 3.683     .  0 0 "[    .    1]" 1 
       2591 1 119 ILE MG   1 128 THR HB   . .  7.420 4.360 4.090 4.808     .  0 0 "[    .    1]" 1 
       2592 1 119 ILE MG   1 128 THR MG   . .  8.700 4.869 4.634 5.184     .  0 0 "[    .    1]" 1 
       2593 1 119 ILE MG   1 129 LEU HA   . .  6.380 3.764 3.663 3.882     .  0 0 "[    .    1]" 1 
       2594 1 119 ILE MG   1 129 LEU QB   . .  6.140 4.458 4.350 4.502     .  0 0 "[    .    1]" 1 
       2595 1 120 THR H    1 121 GLU H    . .  3.030 2.352 2.280 2.458     .  0 0 "[    .    1]" 1 
       2596 1 120 THR H    1 128 THR H    . .  4.430 4.108 3.830 4.399     .  0 0 "[    .    1]" 1 
       2597 1 120 THR H    1 128 THR HB   . .  4.480 3.498 3.102 3.951     .  0 0 "[    .    1]" 1 
       2598 1 120 THR H    1 128 THR MG   . .  6.960 3.213 2.677 3.620     .  0 0 "[    .    1]" 1 
       2599 1 120 THR H    1 129 LEU HA   . .  3.910 2.915 2.281 3.206     .  0 0 "[    .    1]" 1 
       2600 1 120 THR H    1 130 ASP H    . .  4.640 3.557 2.840 4.523     .  0 0 "[    .    1]" 1 
       2601 1 120 THR HA   1 120 THR HB   . .  2.660 2.322 2.281 2.413     .  0 0 "[    .    1]" 1 
       2602 1 120 THR HB   1 121 GLU H    . .  4.850 4.296 4.213 4.359     .  0 0 "[    .    1]" 1 
       2603 1 120 THR HB   1 128 THR MG   . .  6.280 4.027 3.841 4.397     .  0 0 "[    .    1]" 1 
       2604 1 120 THR HB   1 130 ASP QB   . .  5.370 4.574 3.821 4.728     .  0 0 "[    .    1]" 1 
       2605 1 120 THR MG   1 121 GLU H    . .  6.700 3.328 2.408 3.878     .  0 0 "[    .    1]" 1 
       2606 1 120 THR MG   1 128 THR HB   . .  6.540 3.485 1.957 4.244     .  0 0 "[    .    1]" 1 
       2607 1 120 THR MG   1 129 LEU HA   . .  6.640 3.500 2.885 4.208     .  0 0 "[    .    1]" 1 
       2608 1 120 THR MG   1 130 ASP H    . .  6.750 3.146 2.648 4.191     .  0 0 "[    .    1]" 1 
       2609 1 120 THR MG   1 130 ASP HA   . .  6.230 4.119 3.893 4.789     .  0 0 "[    .    1]" 1 
       2610 1 120 THR MG   1 130 ASP HB2  . .  5.810 2.267 2.058 3.074     .  0 0 "[    .    1]" 1 
       2611 1 120 THR MG   1 130 ASP QB   . .  4.530 2.234 2.022 3.014     .  0 0 "[    .    1]" 1 
       2612 1 120 THR MG   1 130 ASP HB3  . .  5.810 3.395 2.967 4.349     .  0 0 "[    .    1]" 1 
       2613 1 121 GLU H    1 121 GLU HB2  . .  3.600 2.877 2.736 3.021     .  0 0 "[    .    1]" 1 
       2614 1 121 GLU H    1 121 GLU HB3  . .  3.600 2.748 2.676 2.799     .  0 0 "[    .    1]" 1 
       2615 1 121 GLU H    1 122 VAL H    . .  4.590 4.414 4.380 4.468     .  0 0 "[    .    1]" 1 
       2616 1 121 GLU H    1 127 VAL HA   . .  3.960 4.088 4.045 4.132 0.172  5 0 "[    .    1]" 1 
       2617 1 121 GLU H    1 127 VAL HB   . .  4.330 4.227 4.041 4.394 0.064  3 0 "[    .    1]" 1 
       2618 1 121 GLU H    1 128 THR H    . .  3.650 2.315 2.053 2.729     .  0 0 "[    .    1]" 1 
       2619 1 121 GLU H    1 128 THR HA   . .  4.480 4.298 4.040 4.455     .  0 0 "[    .    1]" 1 
       2620 1 121 GLU H    1 128 THR HB   . .  4.380 2.336 1.861 2.807     .  0 0 "[    .    1]" 1 
       2621 1 121 GLU H    1 128 THR MG   . .  6.380 3.519 3.187 3.759     .  0 0 "[    .    1]" 1 
       2622 1 121 GLU HA   1 121 GLU QG   . .  3.810 2.295 2.126 2.499     .  0 0 "[    .    1]" 1 
       2623 1 121 GLU HA   1 122 VAL H    . .  2.920 2.182 2.169 2.199     .  0 0 "[    .    1]" 1 
       2624 1 121 GLU HA   1 122 VAL QG   . .  7.160 3.577 3.428 3.734     .  0 0 "[    .    1]" 1 
       2625 1 121 GLU HA   1 123 THR MG   . .  6.900 4.797 3.552 5.678     .  0 0 "[    .    1]" 1 
       2626 1 121 GLU HA   1 128 THR HB   . .  4.020 3.812 3.598 3.976     .  0 0 "[    .    1]" 1 
       2627 1 121 GLU QB   1 128 THR HB   . .  2.920 1.723 1.668 1.752     .  0 0 "[    .    1]" 1 
       2628 1 121 GLU HB2  1 128 THR HB   . .  3.180 1.820 1.777 1.856     .  0 0 "[    .    1]" 1 
       2629 1 121 GLU HB3  1 128 THR HB   . .  3.180 2.170 1.899 2.356     .  0 0 "[    .    1]" 1 
       2630 1 121 GLU QG   1 122 VAL H    . .  4.590 2.388 2.298 2.480     .  0 0 "[    .    1]" 1 
       2631 1 121 GLU QG   1 123 THR H    . .  6.000 2.548 2.244 2.829     .  0 0 "[    .    1]" 1 
       2632 1 121 GLU QG   1 128 THR HB   . .  4.750 3.748 3.471 3.889     .  0 0 "[    .    1]" 1 
       2633 1 121 GLU HG2  1 123 THR MG   . .  5.760 2.964 1.720 3.606     .  0 0 "[    .    1]" 1 
       2634 1 121 GLU HG3  1 123 THR MG   . .  5.760 2.916 1.744 3.785     .  0 0 "[    .    1]" 1 
       2635 1 122 VAL H    1 122 VAL HB   . .  3.440 3.076 2.994 3.195     .  0 0 "[    .    1]" 1 
       2636 1 122 VAL H    1 123 THR H    . .  4.800 3.041 2.886 3.285     .  0 0 "[    .    1]" 1 
       2637 1 122 VAL H    1 123 THR MG   . .  7.370 4.010 2.845 4.883     .  0 0 "[    .    1]" 1 
       2638 1 122 VAL HA   1 123 THR H    . .  3.030 2.684 2.601 2.744     .  0 0 "[    .    1]" 1 
       2639 1 122 VAL HA   1 123 THR MG   . .  6.540 4.964 3.836 5.491     .  0 0 "[    .    1]" 1 
       2640 1 122 VAL HA   1 127 VAL HA   . .  3.080 3.148 3.078 3.232 0.152 10 0 "[    .    1]" 1 
       2641 1 122 VAL QG   1 123 THR H    . .  7.260 3.483 3.458 3.507     .  0 0 "[    .    1]" 1 
       2642 1 122 VAL QG   1 127 VAL HA   . .  6.590 4.537 4.484 4.607     .  0 0 "[    .    1]" 1 
       2643 1 123 THR H    1 125 ASN H    . .  4.950 4.374 4.248 4.462     .  0 0 "[    .    1]" 1 
       2644 1 123 THR H    1 126 GLU H    . .  3.860 3.664 3.579 3.708     .  0 0 "[    .    1]" 1 
       2645 1 123 THR H    1 127 VAL H    . .  5.160 5.009 4.789 5.122     .  0 0 "[    .    1]" 1 
       2646 1 123 THR H    1 127 VAL HA   . .  4.020 2.835 2.575 2.966     .  0 0 "[    .    1]" 1 
       2647 1 123 THR HA   1 123 THR HB   . .  2.720 2.706 2.282 2.934 0.214 10 0 "[    .    1]" 1 
       2648 1 123 THR HA   1 124 ASP H    . .  3.440 2.167 2.158 2.185     .  0 0 "[    .    1]" 1 
       2649 1 123 THR HA   1 124 ASP QB   . .  5.320 4.036 3.997 4.191     .  0 0 "[    .    1]" 1 
       2650 1 123 THR HA   1 125 ASN H    . .  4.480 3.426 3.369 3.486     .  0 0 "[    .    1]" 1 
       2651 1 123 THR HA   1 126 GLU H    . .  4.380 4.129 3.943 4.241     .  0 0 "[    .    1]" 1 
       2652 1 123 THR MG   1 124 ASP H    . .  6.440 3.493 3.048 4.378     .  0 0 "[    .    1]" 1 
       2653 1 123 THR MG   1 125 ASN H    . .  7.890 3.498 2.847 4.052     .  0 0 "[    .    1]" 1 
       2654 1 123 THR MG   1 125 ASN HB2  . .  6.540 4.837 4.184 5.396     .  0 0 "[    .    1]" 1 
       2655 1 123 THR MG   1 126 GLU H    . .  7.110 3.861 3.422 4.080     .  0 0 "[    .    1]" 1 
       2656 1 123 THR MG   1 126 GLU QB   . .  8.010 4.823 3.982 5.333     .  0 0 "[    .    1]" 1 
       2657 1 123 THR MG   1 127 VAL HA   . .  7.160 4.845 3.011 5.423     .  0 0 "[    .    1]" 1 
       2658 1 124 ASP H    1 124 ASP HB2  . .  3.760 2.181 2.017 3.518     .  0 0 "[    .    1]" 1 
       2659 1 124 ASP H    1 124 ASP HB3  . .  3.760 3.130 2.216 3.399     .  0 0 "[    .    1]" 1 
       2660 1 124 ASP H    1 125 ASN H    . .  4.430 2.848 2.826 2.866     .  0 0 "[    .    1]" 1 
       2661 1 124 ASP H    1 125 ASN HD21 . .  5.000 3.372 2.901 4.506     .  0 0 "[    .    1]" 1 
       2662 1 124 ASP HA   1 124 ASP HB2  . .  2.920 2.787 2.343 2.930 0.010  5 0 "[    .    1]" 1 
       2663 1 124 ASP HA   1 124 ASP QB   . .  2.670 2.506 2.182 2.545     .  0 0 "[    .    1]" 1 
       2664 1 124 ASP HA   1 124 ASP HB3  . .  2.920 2.854 2.600 2.933 0.013  7 0 "[    .    1]" 1 
       2665 1 124 ASP QB   1 125 ASN HD21 . .  5.680 3.323 2.692 5.176     .  0 0 "[    .    1]" 1 
       2666 1 124 ASP QB   1 125 ASN HD22 . .  5.270 4.090 3.143 4.624     .  0 0 "[    .    1]" 1 
       2667 1 124 ASP QB   1 126 GLU H    . .  5.740 4.954 4.855 5.179     .  0 0 "[    .    1]" 1 
       2668 1 125 ASN H    1 125 ASN HB2  . .  4.170 3.524 3.320 3.644     .  0 0 "[    .    1]" 1 
       2669 1 125 ASN H    1 125 ASN HB3  . .  3.700 3.342 3.162 3.551     .  0 0 "[    .    1]" 1 
       2670 1 125 ASN H    1 125 ASN HD21 . .  5.160 2.239 1.846 2.839     .  0 0 "[    .    1]" 1 
       2671 1 125 ASN H    1 126 GLU QB   . .  7.720 4.538 4.235 4.735     .  0 0 "[    .    1]" 1 
       2672 1 125 ASN HA   1 125 ASN HB2  . .  2.820 2.676 2.565 2.823 0.003  6 0 "[    .    1]" 1 
       2673 1 125 ASN HA   1 125 ASN HB3  . .  2.920 2.301 2.240 2.368     .  0 0 "[    .    1]" 1 
       2674 1 125 ASN HB2  1 126 GLU H    . .  4.170 3.736 3.524 3.927     .  0 0 "[    .    1]" 1 
       2675 1 125 ASN HB2  1 126 GLU QB   . .  5.900 3.554 3.359 3.696     .  0 0 "[    .    1]" 1 
       2676 1 125 ASN HB2  1 126 GLU QG   . .  5.270 4.261 3.884 4.541     .  0 0 "[    .    1]" 1 
       2677 1 125 ASN HB3  1 126 GLU QB   . .  6.260 5.005 4.799 5.110     .  0 0 "[    .    1]" 1 
       2678 1 126 GLU H    1 127 VAL H    . .  4.330 4.358 4.337 4.376 0.046  5 0 "[    .    1]" 1 
       2679 1 126 GLU HA   1 127 VAL H    . .  3.130 2.472 2.417 2.629     .  0 0 "[    .    1]" 1 
       2680 1 126 GLU HA   1 127 VAL MG1  . .  6.700 3.562 2.990 3.976     .  0 0 "[    .    1]" 1 
       2681 1 126 GLU HA   1 127 VAL QG   . .  5.220 3.069 2.892 3.163     .  0 0 "[    .    1]" 1 
       2682 1 126 GLU HA   1 127 VAL MG2  . .  6.700 3.415 3.167 3.849     .  0 0 "[    .    1]" 1 
       2683 1 126 GLU QB   1 127 VAL H    . .  5.900 2.449 2.187 2.576     .  0 0 "[    .    1]" 1 
       2684 1 127 VAL H    1 128 THR H    . .  4.380 4.357 4.229 4.438 0.058 10 0 "[    .    1]" 1 
       2685 1 127 VAL HA   1 128 THR H    . .  3.130 2.216 2.163 2.270     .  0 0 "[    .    1]" 1 
       2686 1 127 VAL HA   1 128 THR HB   . .  4.330 4.464 4.414 4.539 0.209 10 0 "[    .    1]" 1 
       2687 1 127 VAL HA   1 129 LEU QD   . .  6.900 4.482 4.362 4.639     .  0 0 "[    .    1]" 1 
       2688 1 128 THR H    1 128 THR HB   . .  3.600 2.354 2.286 2.437     .  0 0 "[    .    1]" 1 
       2689 1 128 THR HA   1 129 LEU H    . .  3.240 2.322 2.241 2.541     .  0 0 "[    .    1]" 1 
       2690 1 128 THR HA   1 129 LEU QD   . .  7.210 3.177 3.003 3.376     .  0 0 "[    .    1]" 1 
       2691 1 128 THR HA   1 129 LEU HG   . .  4.120 3.926 3.707 4.064     .  0 0 "[    .    1]" 1 
       2692 1 128 THR HB   1 129 LEU H    . .  5.000 4.564 4.488 4.590     .  0 0 "[    .    1]" 1 
       2693 1 128 THR HB   1 129 LEU QD   . .  7.520 5.224 5.112 5.339     .  0 0 "[    .    1]" 1 
       2694 1 128 THR MG   1 129 LEU H    . .  6.330 3.463 3.230 3.841     .  0 0 "[    .    1]" 1 
       2695 1 128 THR MG   1 130 ASP H    . .  7.160 4.397 3.575 5.181     .  0 0 "[    .    1]" 1 
       2696 1 129 LEU H    1 129 LEU HG   . .  3.910 2.071 1.573 2.420     .  0 0 "[    .    1]" 1 
       2697 1 129 LEU HA   1 129 LEU HG   . .  3.600 2.752 2.669 2.931     .  0 0 "[    .    1]" 1 
       2698 1 129 LEU HA   1 130 ASP H    . .  3.130 2.277 2.162 2.489     .  0 0 "[    .    1]" 1 
       2699 1 129 LEU HA   1 130 ASP QB   . .  5.160 3.985 3.835 4.133     .  0 0 "[    .    1]" 1 
       2700 1 129 LEU QB   1 131 PHE QD   . .  7.680 3.486 3.224 4.524     .  0 0 "[    .    1]" 1 
       2701 1 129 LEU QB   1 131 PHE QE   . .  7.110 3.786 3.362 4.690     .  0 0 "[    .    1]" 1 
       2702 1 129 LEU QD   1 130 ASP H    . .  7.210 4.324 3.929 4.578     .  0 0 "[    .    1]" 1 
       2703 1 129 LEU QD   1 131 PHE QD   . .  7.740 4.273 3.878 4.918     .  0 0 "[    .    1]" 1 
       2704 1 129 LEU MD1  1 131 PHE QD   . . 11.360 4.604 4.068 5.602     .  0 0 "[    .    1]" 1 
       2705 1 129 LEU MD2  1 131 PHE QD   . . 11.360 5.103 4.888 5.446     .  0 0 "[    .    1]" 1 
       2706 1 129 LEU HG   1 130 ASP H    . .  4.640 4.809 4.703 4.868 0.228  7 0 "[    .    1]" 1 
       2707 1 130 ASP HA   1 131 PHE H    . .  3.290 2.238 2.229 2.252     .  0 0 "[    .    1]" 1 
       2708 1 130 ASP HA   1 131 PHE QD   . .  8.570 4.331 3.907 5.005     .  0 0 "[    .    1]" 1 
       2709 1 131 PHE H    1 131 PHE HB2  . .  3.860 2.228 2.173 2.380     .  0 0 "[    .    1]" 1 
       2710 1 131 PHE H    1 131 PHE HB3  . .  4.070 3.524 3.497 3.581     .  0 0 "[    .    1]" 1 
       2711 1 131 PHE HB3  1 132 ASN H    . .  4.740 2.883 2.188 3.359     .  0 0 "[    .    1]" 1 
       2712 1 132 ASN H    1 132 ASN HD21 . .  3.600 2.099 1.839 2.606     .  0 0 "[    .    1]" 1 
       2713 1 132 ASN HA   1 133 HIS H    . .  3.340 3.177 2.207 3.388 0.048  2 0 "[    .    1]" 1 
       2714 1 132 ASN QB   1 133 HIS H    . .  4.120 1.841 1.427 3.659     .  0 0 "[    .    1]" 1 
       2715 1 132 ASN QB   1 136 ALA MB   . .  4.580 1.870 1.666 2.279     .  0 0 "[    .    1]" 1 
       2716 1 132 ASN HB2  1 133 HIS H    . .  4.280 2.325 1.682 4.326 0.046  9 0 "[    .    1]" 1 
       2717 1 132 ASN HB2  1 136 ALA MB   . .  5.760 3.053 2.441 3.553     .  0 0 "[    .    1]" 1 
       2718 1 132 ASN HB3  1 133 HIS H    . .  4.280 2.050 1.434 3.948     .  0 0 "[    .    1]" 1 
       2719 1 132 ASN HB3  1 136 ALA MB   . .  5.760 1.889 1.696 2.306     .  0 0 "[    .    1]" 1 
       2720 1 133 HIS H    1 133 HIS HB2  . .  3.650 3.515 2.495 3.702 0.052  2 0 "[    .    1]" 1 
       2721 1 133 HIS H    1 133 HIS HB3  . .  3.700 3.034 2.499 3.160     .  0 0 "[    .    1]" 1 
       2722 1 133 HIS H    1 134 GLU H    . .  4.690 4.401 4.350 4.690     .  0 0 "[    .    1]" 1 
       2723 1 133 HIS H    1 136 ALA MB   . .  6.640 1.888 1.495 2.396     .  0 0 "[    .    1]" 1 
       2724 1 133 HIS HA   1 133 HIS HB2  . .  3.080 2.406 2.361 2.451     .  0 0 "[    .    1]" 1 
       2725 1 133 HIS HA   1 133 HIS HD2  . .  3.600 3.575 3.121 3.788 0.188  7 0 "[    .    1]" 1 
       2726 1 133 HIS HA   1 134 GLU H    . .  3.080 2.543 2.372 2.733     .  0 0 "[    .    1]" 1 
       2727 1 133 HIS HB2  1 133 HIS HD2  . .  3.500 2.624 2.586 2.766     .  0 0 "[    .    1]" 1 
       2728 1 133 HIS HB2  1 134 GLU H    . .  4.480 3.646 3.398 3.854     .  0 0 "[    .    1]" 1 
       2729 1 133 HIS HB2  1 136 ALA H    . .  4.480 4.109 3.668 4.520 0.040  8 0 "[    .    1]" 1 
       2730 1 133 HIS HB2  1 136 ALA MB   . .  6.230 3.251 2.917 3.976     .  0 0 "[    .    1]" 1 
       2731 1 133 HIS HB3  1 133 HIS HD2  . .  3.700 3.755 3.672 3.893 0.193  2 0 "[    .    1]" 1 
       2732 1 133 HIS HB3  1 134 GLU H    . .  4.640 3.545 3.299 3.837     .  0 0 "[    .    1]" 1 
       2733 1 133 HIS HB3  1 136 ALA H    . .  3.910 2.464 1.938 2.900     .  0 0 "[    .    1]" 1 
       2734 1 133 HIS HB3  1 136 ALA MB   . .  5.660 2.097 1.693 2.838     .  0 0 "[    .    1]" 1 
       2735 1 133 HIS HE1  1 134 GLU HB2  . .  4.220 4.393 4.253 4.548 0.328  4 0 "[    .    1]" 1 
       2736 1 133 HIS HE1  1 134 GLU QB   . .  4.040 3.049 2.461 3.891     .  0 0 "[    .    1]" 1 
       2737 1 133 HIS HE1  1 134 GLU HB3  . .  4.220 3.177 2.476 4.461 0.241  8 0 "[    .    1]" 1 
       2738 1 133 HIS HE1  1 134 GLU HG2  . .  3.910 2.793 1.709 3.994 0.084  1 0 "[    .    1]" 1 
       2739 1 133 HIS HE1  1 134 GLU HG3  . .  3.910 3.373 1.760 4.062 0.152 10 0 "[    .    1]" 1 
       2740 1 133 HIS HE1  1 135 LEU HB2  . .  4.120 2.981 2.371 3.271     .  0 0 "[    .    1]" 1 
       2741 1 133 HIS HE1  1 135 LEU QB   . .  3.900 2.924 2.355 3.183     .  0 0 "[    .    1]" 1 
       2742 1 133 HIS HE1  1 135 LEU HB3  . .  4.120 4.317 4.051 4.432 0.312  4 0 "[    .    1]" 1 
       2743 1 133 HIS HE1  1 135 LEU MD1  . .  6.180 2.949 1.784 4.488     .  0 0 "[    .    1]" 1 
       2744 1 133 HIS HE1  1 135 LEU QD   . .  4.590 2.165 1.613 2.705     .  0 0 "[    .    1]" 1 
       2745 1 133 HIS HE1  1 135 LEU MD2  . .  6.180 2.905 1.614 3.519     .  0 0 "[    .    1]" 1 
       2746 1 133 HIS HE1  1 135 LEU HG   . .  3.650 2.323 1.666 3.788 0.138  5 0 "[    .    1]" 1 
       2747 1 134 GLU H    1 134 GLU HB2  . .  3.550 3.187 2.683 3.607 0.057  8 0 "[    .    1]" 1 
       2748 1 134 GLU H    1 134 GLU HB3  . .  3.550 2.235 2.040 2.743     .  0 0 "[    .    1]" 1 
       2749 1 134 GLU H    1 134 GLU QG   . .  5.060 3.247 1.836 3.911     .  0 0 "[    .    1]" 1 
       2750 1 134 GLU H    1 135 LEU H    . .  3.860 2.600 2.494 2.833     .  0 0 "[    .    1]" 1 
       2751 1 134 GLU HA   1 134 GLU HB2  . .  2.920 2.330 2.245 2.488     .  0 0 "[    .    1]" 1 
       2752 1 134 GLU HA   1 134 GLU HB3  . .  2.920 2.836 2.446 3.032 0.112  5 0 "[    .    1]" 1 
       2753 1 134 GLU HA   1 135 LEU QD   . .  7.420 4.139 3.535 4.530     .  0 0 "[    .    1]" 1 
       2754 1 134 GLU HA   1 136 ALA H    . .  4.430 4.084 3.816 4.394     .  0 0 "[    .    1]" 1 
       2755 1 134 GLU QB   1 135 LEU QD   . .  5.770 3.258 1.998 3.816     .  0 0 "[    .    1]" 1 
       2756 1 134 GLU HB2  1 135 LEU MD1  . .  7.420 5.413 4.551 5.871     .  0 0 "[    .    1]" 1 
       2757 1 134 GLU HB2  1 135 LEU MD2  . .  7.420 4.064 3.305 4.940     .  0 0 "[    .    1]" 1 
       2758 1 134 GLU HB3  1 135 LEU MD1  . .  7.420 4.915 3.812 5.974     .  0 0 "[    .    1]" 1 
       2759 1 134 GLU HB3  1 135 LEU MD2  . .  7.420 3.884 2.023 5.015     .  0 0 "[    .    1]" 1 
       2760 1 134 GLU QG   1 135 LEU HA   . .  4.800 3.419 3.131 4.031     .  0 0 "[    .    1]" 1 
       2761 1 134 GLU QG   1 135 LEU QD   . .  4.810 2.022 1.576 2.718     .  0 0 "[    .    1]" 1 
       2762 1 134 GLU QG   1 135 LEU HG   . .  4.180 2.556 1.730 3.908     .  0 0 "[    .    1]" 1 
       2763 1 134 GLU HG2  1 135 LEU MD1  . .  6.490 3.743 3.099 4.514     .  0 0 "[    .    1]" 1 
       2764 1 134 GLU HG2  1 135 LEU MD2  . .  6.490 2.663 1.676 4.522     .  0 0 "[    .    1]" 1 
       2765 1 134 GLU HG3  1 135 LEU MD1  . .  6.490 3.653 1.809 4.678     .  0 0 "[    .    1]" 1 
       2766 1 134 GLU HG3  1 135 LEU MD2  . .  6.490 2.291 1.716 2.987     .  0 0 "[    .    1]" 1 
       2767 1 135 LEU H    1 135 LEU HG   . .  4.220 3.224 2.148 4.459 0.239  7 0 "[    .    1]" 1 
       2768 1 135 LEU H    1 136 ALA H    . .  3.440 2.028 1.739 2.627     .  0 0 "[    .    1]" 1 
       2769 1 135 LEU HA   1 135 LEU HG   . .  3.440 3.223 2.951 3.546 0.106  5 0 "[    .    1]" 1 
       2770 1 135 LEU HA   1 138 LYS H    . .  4.800 4.068 3.703 4.216     .  0 0 "[    .    1]" 1 
       2771 1 135 LEU HA   1 138 LYS HD2  . .  3.650 2.910 1.965 3.437     .  0 0 "[    .    1]" 1 
       2772 1 135 LEU HA   1 138 LYS QD   . .  3.370 2.805 1.958 3.242     .  0 0 "[    .    1]" 1 
       2773 1 135 LEU HA   1 138 LYS HD3  . .  3.650 3.937 3.738 4.072 0.422  8 0 "[    .    1]" 1 
       2774 1 135 LEU HA   1 138 LYS QE   . .  4.440 2.896 2.428 3.452     .  0 0 "[    .    1]" 1 
       2775 1 135 LEU HA   1 138 LYS QG   . .  5.480 2.178 1.571 3.657     .  0 0 "[    .    1]" 1 
       2776 1 135 LEU QD   1 138 LYS H    . .  6.940 4.737 4.206 5.099     .  0 0 "[    .    1]" 1 
       2777 1 135 LEU QD   1 138 LYS HA   . .  7.940 5.367 4.768 5.772     .  0 0 "[    .    1]" 1 
       2778 1 135 LEU QD   1 138 LYS QD   . .  6.550 2.450 1.686 3.041     .  0 0 "[    .    1]" 1 
       2779 1 135 LEU QD   1 138 LYS QE   . .  6.730 1.557 1.470 1.733     .  0 0 "[    .    1]" 1 
       2780 1 135 LEU QD   1 140 LEU QD   . .  5.900 1.541 1.419 1.740     .  0 0 "[    .    1]" 1 
       2781 1 135 LEU QD   1 140 LEU HG   . .  6.010 3.471 3.329 3.824     .  0 0 "[    .    1]" 1 
       2782 1 135 LEU QD   1 142 PHE HZ   . .  7.780 3.874 3.263 4.550     .  0 0 "[    .    1]" 1 
       2783 1 135 LEU MD1  1 138 LYS H    . .  8.200 5.774 4.309 6.620     .  0 0 "[    .    1]" 1 
       2784 1 135 LEU MD1  1 138 LYS HD2  . .  9.370 3.975 1.706 5.295     .  0 0 "[    .    1]" 1 
       2785 1 135 LEU MD1  1 138 LYS HD3  . .  9.370 5.040 2.754 6.276     .  0 0 "[    .    1]" 1 
       2786 1 135 LEU MD1  1 138 LYS HE2  . .  9.370 3.099 1.517 3.974     .  0 0 "[    .    1]" 1 
       2787 1 135 LEU MD1  1 138 LYS HE3  . .  9.370 4.467 2.935 5.237     .  0 0 "[    .    1]" 1 
       2788 1 135 LEU MD1  1 140 LEU MD1  . .  9.060 1.881 1.666 2.550     .  0 0 "[    .    1]" 1 
       2789 1 135 LEU MD1  1 140 LEU MD2  . .  9.060 2.056 1.649 2.773     .  0 0 "[    .    1]" 1 
       2790 1 135 LEU MD2  1 138 LYS H    . .  8.200 5.364 4.790 6.195     .  0 0 "[    .    1]" 1 
       2791 1 135 LEU MD2  1 138 LYS HD2  . .  8.340 3.226 1.855 4.953     .  0 0 "[    .    1]" 1 
       2792 1 135 LEU MD2  1 138 LYS HD3  . .  8.340 4.194 3.129 6.014     .  0 0 "[    .    1]" 1 
       2793 1 135 LEU MD2  1 138 LYS HE2  . .  8.340 2.164 1.477 3.980     .  0 0 "[    .    1]" 1 
       2794 1 135 LEU MD2  1 138 LYS HE3  . .  8.340 3.512 2.748 5.440     .  0 0 "[    .    1]" 1 
       2795 1 135 LEU MD2  1 140 LEU MD1  . .  9.060 2.436 1.815 3.156     .  0 0 "[    .    1]" 1 
       2796 1 135 LEU MD2  1 140 LEU MD2  . .  9.060 2.352 1.767 3.693     .  0 0 "[    .    1]" 1 
       2797 1 136 ALA H    1 137 GLY H    . .  4.690 4.510 3.734 4.670     .  0 0 "[    .    1]" 1 
       2798 1 136 ALA HA   1 137 GLY H    . .  3.290 2.320 2.165 3.399 0.109  8 0 "[    .    1]" 1 
       2799 1 137 GLY H    1 138 LYS H    . .  3.650 2.827 2.381 3.309     .  0 0 "[    .    1]" 1 
       2800 1 138 LYS H    1 138 LYS QD   . .  5.010 3.856 3.558 4.003     .  0 0 "[    .    1]" 1 
       2801 1 138 LYS H    1 138 LYS QE   . .  7.090 5.470 5.333 5.732     .  0 0 "[    .    1]" 1 
       2802 1 138 LYS H    1 139 ASP H    . .  4.280 4.367 4.321 4.406 0.126  4 0 "[    .    1]" 1 
       2803 1 138 LYS H    1 140 LEU QD   . .  7.680 4.594 4.261 4.960     .  0 0 "[    .    1]" 1 
       2804 1 138 LYS HA   1 138 LYS HD2  . .  3.650 3.867 3.786 4.006 0.356  5 0 "[    .    1]" 1 
       2805 1 138 LYS HA   1 138 LYS QD   . .  3.420 3.187 2.994 3.293     .  0 0 "[    .    1]" 1 
       2806 1 138 LYS HA   1 138 LYS HD3  . .  3.650 3.405 3.091 3.599     .  0 0 "[    .    1]" 1 
       2807 1 138 LYS HA   1 139 ASP H    . .  3.030 2.233 2.175 2.263     .  0 0 "[    .    1]" 1 
       2808 1 138 LYS QD   1 139 ASP H    . .  5.690 2.511 2.213 2.728     .  0 0 "[    .    1]" 1 
       2809 1 138 LYS QD   1 140 LEU QD   . .  7.270 2.241 1.968 2.603     .  0 0 "[    .    1]" 1 
       2810 1 138 LYS QE   1 139 ASP HA   . .  4.800 4.460 4.420 4.521     .  0 0 "[    .    1]" 1 
       2811 1 138 LYS QE   1 141 VAL QG   . .  8.100 4.859 4.730 4.950     .  0 0 "[    .    1]" 1 
       2812 1 138 LYS QG   1 139 ASP H    . .  6.160 3.503 2.573 3.908     .  0 0 "[    .    1]" 1 
       2813 1 139 ASP H    1 139 ASP HB2  . .  3.550 2.966 2.831 3.042     .  0 0 "[    .    1]" 1 
       2814 1 139 ASP H    1 139 ASP HB3  . .  3.760 3.615 3.566 3.686     .  0 0 "[    .    1]" 1 
       2815 1 139 ASP HA   1 139 ASP HB3  . .  3.130 2.269 2.253 2.306     .  0 0 "[    .    1]" 1 
       2816 1 139 ASP HA   1 140 LEU H    . .  3.080 2.199 2.168 2.244     .  0 0 "[    .    1]" 1 
       2817 1 139 ASP HB2  1 140 LEU H    . .  4.120 3.744 3.510 4.027     .  0 0 "[    .    1]" 1 
       2818 1 139 ASP HB3  1 140 LEU H    . .  4.020 3.407 3.272 3.529     .  0 0 "[    .    1]" 1 
       2819 1 140 LEU H    1 140 LEU HG   . .  4.120 2.377 2.095 2.852     .  0 0 "[    .    1]" 1 
       2820 1 140 LEU H    1 141 VAL H    . .  4.690 4.488 4.422 4.542     .  0 0 "[    .    1]" 1 
       2821 1 140 LEU HA   1 140 LEU HG   . .  3.500 3.597 3.544 3.638 0.138  2 0 "[    .    1]" 1 
       2822 1 140 LEU HA   1 141 VAL H    . .  3.290 2.281 2.226 2.329     .  0 0 "[    .    1]" 1 
       2823 1 140 LEU HB2  1 142 PHE QD   . .  8.310 4.832 4.764 4.978     .  0 0 "[    .    1]" 1 
       2824 1 140 LEU HB2  1 142 PHE QE   . .  8.470 4.228 4.113 4.322     .  0 0 "[    .    1]" 1 
       2825 1 140 LEU HB3  1 142 PHE QD   . .  8.210 5.769 5.576 5.896     .  0 0 "[    .    1]" 1 
       2826 1 140 LEU HB3  1 142 PHE QE   . .  8.370 4.675 4.450 4.783     .  0 0 "[    .    1]" 1 
       2827 1 140 LEU QD   1 142 PHE HZ   . .  7.520 2.135 1.817 2.439     .  0 0 "[    .    1]" 1 
       2828 1 140 LEU HG   1 142 PHE QE   . .  7.690 1.853 1.800 1.927     .  0 0 "[    .    1]" 1 
       2829 1 140 LEU HG   1 142 PHE HZ   . .  3.600 3.613 3.366 3.719 0.119  8 0 "[    .    1]" 1 
       2830 1 141 VAL H    1 141 VAL HB   . .  3.390 2.779 2.631 2.934     .  0 0 "[    .    1]" 1 
       2831 1 141 VAL HA   1 142 PHE H    . .  3.180 2.451 2.390 2.540     .  0 0 "[    .    1]" 1 
       2832 1 141 VAL HB   1 142 PHE H    . .  4.590 3.285 2.930 3.478     .  0 0 "[    .    1]" 1 
       2833 1 141 VAL QG   1 142 PHE H    . .  5.310 1.796 1.412 1.977     .  0 0 "[    .    1]" 1 
       2834 1 141 VAL QG   1 142 PHE HA   . .  6.850 3.901 3.689 4.069     .  0 0 "[    .    1]" 1 
       2835 1 141 VAL QG   1 143 THR HB   . .  7.470 4.793 4.358 5.108     .  0 0 "[    .    1]" 1 
       2836 1 141 VAL MG1  1 142 PHE H    . .  6.960 1.798 1.413 1.982     .  0 0 "[    .    1]" 1 
       2837 1 141 VAL MG2  1 142 PHE H    . .  6.960 4.015 3.898 4.060     .  0 0 "[    .    1]" 1 
       2838 1 142 PHE H    1 143 THR H    . .  4.330 3.620 3.488 3.825     .  0 0 "[    .    1]" 1 
       2839 1 142 PHE HA   1 143 THR H    . .  3.290 2.258 2.203 2.317     .  0 0 "[    .    1]" 1 
       2840 1 142 PHE HA   1 143 THR HA   . .  4.480 4.481 4.445 4.510 0.030  7 0 "[    .    1]" 1 
       2841 1 142 PHE HA   1 143 THR HB   . .  4.690 4.682 4.591 4.760 0.070  4 0 "[    .    1]" 1 
       2842 1 142 PHE HA   1 144 ILE MD   . .  6.800 5.093 4.807 5.270     .  0 0 "[    .    1]" 1 
       2843 1 142 PHE HA   1 144 ILE QG   . .  5.480 3.945 3.777 4.076     .  0 0 "[    .    1]" 1 
       2844 1 142 PHE HA   1 144 ILE MG   . .  7.060 5.837 5.782 5.965     .  0 0 "[    .    1]" 1 
       2845 1 142 PHE QB   1 144 ILE HB   . .  6.360 4.929 4.659 5.102     .  0 0 "[    .    1]" 1 
       2846 1 142 PHE QB   1 144 ILE MD   . .  5.430 2.838 2.561 3.002     .  0 0 "[    .    1]" 1 
       2847 1 142 PHE QB   1 144 ILE HG12 . .  5.940 2.701 2.508 2.943     .  0 0 "[    .    1]" 1 
       2848 1 142 PHE QB   1 144 ILE QG   . .  4.550 2.355 2.196 2.492     .  0 0 "[    .    1]" 1 
       2849 1 142 PHE QB   1 144 ILE HG13 . .  5.940 2.626 2.267 2.896     .  0 0 "[    .    1]" 1 
       2850 1 142 PHE HB2  1 144 ILE MD   . .  6.590 3.806 3.470 4.087     .  0 0 "[    .    1]" 1 
       2851 1 142 PHE HB2  1 144 ILE HG12 . .  5.540 4.419 4.186 4.664     .  0 0 "[    .    1]" 1 
       2852 1 142 PHE HB2  1 144 ILE HG13 . .  5.540 3.979 3.739 4.265     .  0 0 "[    .    1]" 1 
       2853 1 142 PHE HB3  1 144 ILE MD   . .  6.590 2.931 2.637 3.125     .  0 0 "[    .    1]" 1 
       2854 1 142 PHE HB3  1 144 ILE HG12 . .  5.540 2.726 2.528 2.975     .  0 0 "[    .    1]" 1 
       2855 1 142 PHE HB3  1 144 ILE HG13 . .  5.540 2.665 2.285 2.961     .  0 0 "[    .    1]" 1 
       2856 1 142 PHE QD   1 143 THR H    . .  9.980 4.437 4.314 4.685     .  0 0 "[    .    1]" 1 
       2857 1 142 PHE QD   1 143 THR HA   . .  9.460 5.975 5.838 6.034     .  0 0 "[    .    1]" 1 
       2858 1 142 PHE QD   1 144 ILE MD   . . 11.200 4.013 3.595 4.420     .  0 0 "[    .    1]" 1 
       2859 1 143 THR H    1 143 THR HB   . .  3.810 2.444 2.354 2.555     .  0 0 "[    .    1]" 1 
       2860 1 143 THR H    1 144 ILE MD   . .  8.050 5.642 5.349 5.749     .  0 0 "[    .    1]" 1 
       2861 1 143 THR H    1 144 ILE HG12 . .  5.160 4.979 4.677 5.249 0.089  4 0 "[    .    1]" 1 
       2862 1 143 THR H    1 144 ILE HG13 . .  5.160 4.436 4.082 4.611     .  0 0 "[    .    1]" 1 
       2863 1 143 THR HA   1 144 ILE H    . .  3.340 2.544 2.464 2.616     .  0 0 "[    .    1]" 1 
       2864 1 143 THR HA   1 144 ILE MD   . .  6.960 5.031 4.798 5.186     .  0 0 "[    .    1]" 1 
       2865 1 143 THR HB   1 144 ILE H    . .  5.060 4.469 4.412 4.514     .  0 0 "[    .    1]" 1 
       2866 1 143 THR MG   1 144 ILE H    . .  6.330 3.807 3.693 3.914     .  0 0 "[    .    1]" 1 
       2867 1 144 ILE HA   1 145 LYS H    . .  3.240 2.589 2.519 2.641     .  0 0 "[    .    1]" 1 
       2868 1 144 ILE HB   1 145 LYS HA   . .  4.070 4.015 3.953 4.085 0.015  4 0 "[    .    1]" 1 
       2869 1 144 ILE MG   1 145 LYS H    . .  6.230 1.655 1.318 1.812     .  0 0 "[    .    1]" 1 
       2870 1 145 LYS H    1 145 LYS HB3  . .  3.700 3.285 3.161 3.422     .  0 0 "[    .    1]" 1 
       2871 1 145 LYS H    1 146 ILE H    . .  4.640 3.553 3.275 3.764     .  0 0 "[    .    1]" 1 
       2872 1 145 LYS HA   1 145 LYS HB2  . .  3.130 2.568 2.431 2.687     .  0 0 "[    .    1]" 1 
       2873 1 145 LYS HA   1 145 LYS QE   . .  5.950 4.113 3.131 4.538     .  0 0 "[    .    1]" 1 
       2874 1 145 LYS HA   1 146 ILE H    . .  3.240 2.202 2.163 2.275     .  0 0 "[    .    1]" 1 
       2875 1 145 LYS QD   1 147 ILE MD   . .  7.750 4.305 3.090 5.667     .  0 0 "[    .    1]" 1 
       2876 1 145 LYS QE   1 146 ILE H    . .  7.560 4.624 3.456 5.205     .  0 0 "[    .    1]" 1 
       2877 1 145 LYS QE   1 147 ILE HA   . .  6.260 4.414 2.837 4.993     .  0 0 "[    .    1]" 1 
       2878 1 145 LYS QE   1 147 ILE MD   . .  7.850 5.041 3.681 5.729     .  0 0 "[    .    1]" 1 
       2879 1 145 LYS QE   1 147 ILE MG   . .  8.470 4.440 3.353 5.019     .  0 0 "[    .    1]" 1 
       2880 1 145 LYS QG   1 146 ILE H    . .  6.060 3.214 2.908 3.600     .  0 0 "[    .    1]" 1 
       2881 1 145 LYS QG   1 147 ILE MG   . .  7.800 5.227 4.383 5.700     .  0 0 "[    .    1]" 1 
       2882 1 146 ILE H    1 146 ILE HB   . .  3.760 2.842 2.695 2.941     .  0 0 "[    .    1]" 1 
       2883 1 146 ILE H    1 146 ILE QG   . .  4.650 1.688 1.400 2.520     .  0 0 "[    .    1]" 1 
       2884 1 146 ILE HA   1 147 ILE H    . .  3.600 2.220 2.182 2.272     .  0 0 "[    .    1]" 1 
       2885 1 146 ILE HA   1 148 GLU H    . .  4.280 3.931 3.635 4.125     .  0 0 "[    .    1]" 1 
       2886 1 146 ILE HB   1 148 GLU H    . .  5.060 4.958 4.616 5.136 0.076  4 0 "[    .    1]" 1 
       2887 1 146 ILE MG   1 147 ILE HA   . .  6.330 4.215 4.067 4.416     .  0 0 "[    .    1]" 1 
       2888 1 146 ILE MG   1 148 GLU HA   . .  6.020 4.050 3.768 4.256     .  0 0 "[    .    1]" 1 
       2889 1 147 ILE H    1 147 ILE HB   . .  3.860 2.793 2.731 2.854     .  0 0 "[    .    1]" 1 
       2890 1 147 ILE H    1 147 ILE QG   . .  5.110 2.336 2.188 2.549     .  0 0 "[    .    1]" 1 
       2891 1 147 ILE H    1 148 GLU H    . .  3.390 1.921 1.771 2.048     .  0 0 "[    .    1]" 1 
       2892 1 147 ILE H    1 148 GLU HA   . .  5.210 4.443 4.343 4.543     .  0 0 "[    .    1]" 1 
       2893 1 147 ILE HB   1 148 GLU H    . .  3.440 2.663 2.443 3.056     .  0 0 "[    .    1]" 1 
       2894 1 147 ILE HB   1 148 GLU QB   . .  5.430 3.209 3.133 3.317     .  0 0 "[    .    1]" 1 
       2895 1 147 ILE MG   1 148 GLU H    . .  6.440 3.858 3.733 4.125     .  0 0 "[    .    1]" 1 
       2896 1 147 ILE MG   1 148 GLU HA   . .  6.280 4.621 4.418 4.762     .  0 0 "[    .    1]" 1 
       2897 1 147 ILE MG   1 148 GLU QB   . .  7.330 3.365 3.228 3.752     .  0 0 "[    .    1]" 1 
       2898 1 148 GLU H    1 149 VAL H    . .  4.120 4.321 4.256 4.389 0.269  7 0 "[    .    1]" 1 
       2899 1 148 GLU HA   1 149 VAL H    . .  3.030 2.771 2.564 2.908     .  0 0 "[    .    1]" 1 
       2900 1 148 GLU QB   1 149 VAL H    . .  5.540 2.102 1.702 2.658     .  0 0 "[    .    1]" 1 
       2901 1 148 GLU QG   1 149 VAL H    . .  4.850 2.494 1.771 2.994     .  0 0 "[    .    1]" 1 
       2902 1 149 VAL H    1 149 VAL HB   . .  3.340 2.722 2.585 2.803     .  0 0 "[    .    1]" 1 
       2903 1 149 VAL H    1 150 VAL H    . .  4.280 4.390 4.338 4.468 0.188  6 0 "[    .    1]" 1 
       2904 1 149 VAL H    1 150 VAL HA   . .  5.160 4.778 4.670 4.859     .  0 0 "[    .    1]" 1 
       2905 1 149 VAL HA   1 150 VAL H    . .  3.240 2.251 2.202 2.339     .  0 0 "[    .    1]" 1 
       2906 1 149 VAL MG1  1 150 VAL HA   . .  5.920 3.557 3.333 3.776     .  0 0 "[    .    1]" 1 
       2907 1 150 VAL H    1 150 VAL HB   . .  3.440 2.814 2.535 3.086     .  0 0 "[    .    1]" 1 
       2908 1 150 VAL H    1 151 GLU H    . .  3.760 3.459 2.521 4.064 0.304  1 0 "[    .    1]" 1 
       2909 1 150 VAL HA   1 151 GLU H    . .  2.820 3.009 2.752 3.183 0.363  2 0 "[    .    1]" 1 
       2910 1 150 VAL HA   1 151 GLU QB   . .  4.650 4.280 3.798 4.430     .  0 0 "[    .    1]" 1 
       2911 1 150 VAL HB   1 151 GLU H    . .  4.640 2.894 1.782 4.333     .  0 0 "[    .    1]" 1 
       2912 1 150 VAL MG1  1 151 GLU H    . .  5.810 2.699 1.331 4.197     .  0 0 "[    .    1]" 1 
       2913 1 151 GLU H    1 151 GLU HB2  . .  3.600 3.367 2.394 3.780 0.180  7 0 "[    .    1]" 1 
       2914 1 151 GLU H    1 151 GLU QB   . .  3.260 2.939 2.229 3.046     .  0 0 "[    .    1]" 1 
       2915 1 151 GLU H    1 151 GLU HB3  . .  3.600 3.353 2.660 3.734 0.134 10 0 "[    .    1]" 1 
    stop_

save_



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