NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
488548 2kpk 16558 cing 4-filtered-FRED Wattos check violation distance


data_2kpk


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              2013
    _Distance_constraint_stats_list.Viol_count                    6795
    _Distance_constraint_stats_list.Viol_total                    9369.953
    _Distance_constraint_stats_list.Viol_max                      0.461
    _Distance_constraint_stats_list.Viol_rms                      0.0362
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0116
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0689
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 GLY  0.263 0.097  3 0 "[    .    1    .    2]" 
       1   3 MET  0.029 0.029  4 0 "[    .    1    .    2]" 
       1   4 GLY  0.346 0.102 17 0 "[    .    1    .    2]" 
       1   5 LYS  2.492 0.202  5 0 "[    .    1    .    2]" 
       1   6 PRO  0.415 0.069 13 0 "[    .    1    .    2]" 
       1   7 PHE  7.723 0.156  6 0 "[    .    1    .    2]" 
       1   8 PHE 13.838 0.185 15 0 "[    .    1    .    2]" 
       1   9 THR  4.012 0.183  4 0 "[    .    1    .    2]" 
       1  10 ARG  9.481 0.167 16 0 "[    .    1    .    2]" 
       1  11 ASN  5.821 0.195  2 0 "[    .    1    .    2]" 
       1  12 PRO  5.087 0.149 17 0 "[    .    1    .    2]" 
       1  13 SER  2.040 0.195  2 0 "[    .    1    .    2]" 
       1  14 GLU  2.263 0.107 16 0 "[    .    1    .    2]" 
       1  15 LEU  6.866 0.224  1 0 "[    .    1    .    2]" 
       1  16 LYS 10.212 0.200  6 0 "[    .    1    .    2]" 
       1  17 GLY  5.349 0.217  2 0 "[    .    1    .    2]" 
       1  18 LYS 12.123 0.289  1 0 "[    .    1    .    2]" 
       1  19 PHE 13.017 0.272 19 0 "[    .    1    .    2]" 
       1  20 ILE 14.144 0.302  2 0 "[    .    1    .    2]" 
       1  21 HIS  5.262 0.162 15 0 "[    .    1    .    2]" 
       1  22 THR  2.546 0.144 12 0 "[    .    1    .    2]" 
       1  23 LYS 13.010 0.225 10 0 "[    .    1    .    2]" 
       1  24 LEU 13.120 0.171  1 0 "[    .    1    .    2]" 
       1  25 ARG  3.600 0.112 20 0 "[    .    1    .    2]" 
       1  26 LYS 12.777 0.196  8 0 "[    .    1    .    2]" 
       1  27 SER  1.729 0.089  6 0 "[    .    1    .    2]" 
       1  28 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  29 ARG  0.916 0.126  5 0 "[    .    1    .    2]" 
       1  30 GLY  9.734 0.241 10 0 "[    .    1    .    2]" 
       1  31 PHE  8.558 0.142 19 0 "[    .    1    .    2]" 
       1  32 GLY  0.147 0.049  4 0 "[    .    1    .    2]" 
       1  33 PHE  7.911 0.201 10 0 "[    .    1    .    2]" 
       1  34 THR  7.641 0.161 12 0 "[    .    1    .    2]" 
       1  35 VAL  6.398 0.147  1 0 "[    .    1    .    2]" 
       1  36 VAL 15.596 0.282 17 0 "[    .    1    .    2]" 
       1  37 GLY  6.999 0.236 19 0 "[    .    1    .    2]" 
       1  38 GLY  6.542 0.320  7 0 "[    .    1    .    2]" 
       1  39 ASP  5.801 0.247 19 0 "[    .    1    .    2]" 
       1  40 GLU 10.826 0.247 19 0 "[    .    1    .    2]" 
       1  41 PRO  5.431 0.143  5 0 "[    .    1    .    2]" 
       1  42 ASP  3.631 0.185 15 0 "[    .    1    .    2]" 
       1  43 GLU  9.308 0.320  7 0 "[    .    1    .    2]" 
       1  44 PHE 11.583 0.224  1 0 "[    .    1    .    2]" 
       1  45 LEU 12.607 0.180  5 0 "[    .    1    .    2]" 
       1  46 GLN  6.687 0.191 10 0 "[    .    1    .    2]" 
       1  47 ILE  9.013 0.163 11 0 "[    .    1    .    2]" 
       1  48 LYS  0.413 0.088  6 0 "[    .    1    .    2]" 
       1  49 SER 11.777 0.291 13 0 "[    .    1    .    2]" 
       1  50 LEU  5.455 0.188 18 0 "[    .    1    .    2]" 
       1  51 VAL  9.134 0.461 10 0 "[    .    1    .    2]" 
       1  52 LEU 18.468 0.461 10 0 "[    .    1    .    2]" 
       1  53 ASP  8.193 0.170  9 0 "[    .    1    .    2]" 
       1  54 GLY  1.119 0.057  8 0 "[    .    1    .    2]" 
       1  55 PRO  6.927 0.163 15 0 "[    .    1    .    2]" 
       1  56 ALA  4.713 0.163 15 0 "[    .    1    .    2]" 
       1  57 ALA  4.342 0.199  8 0 "[    .    1    .    2]" 
       1  58 LEU  8.548 0.190  1 0 "[    .    1    .    2]" 
       1  59 ASP  4.828 0.127  7 0 "[    .    1    .    2]" 
       1  60 GLY  6.068 0.190  1 0 "[    .    1    .    2]" 
       1  61 LYS  5.136 0.204  4 0 "[    .    1    .    2]" 
       1  62 MET  4.139 0.188 18 0 "[    .    1    .    2]" 
       1  63 GLU  1.013 0.079 12 0 "[    .    1    .    2]" 
       1  64 THR 11.024 0.291 13 0 "[    .    1    .    2]" 
       1  65 GLY  4.949 0.156  1 0 "[    .    1    .    2]" 
       1  66 ASP 13.579 0.328 17 0 "[    .    1    .    2]" 
       1  67 VAL 10.310 0.226 10 0 "[    .    1    .    2]" 
       1  68 ILE  5.837 0.181 18 0 "[    .    1    .    2]" 
       1  69 VAL  7.400 0.216 11 0 "[    .    1    .    2]" 
       1  70 SER  5.434 0.218 16 0 "[    .    1    .    2]" 
       1  71 VAL  6.422 0.236 12 0 "[    .    1    .    2]" 
       1  72 ASN  4.356 0.178  2 0 "[    .    1    .    2]" 
       1  73 ASP  3.044 0.231 12 0 "[    .    1    .    2]" 
       1  74 THR  4.742 0.130  5 0 "[    .    1    .    2]" 
       1  75 CYS  2.314 0.130  5 0 "[    .    1    .    2]" 
       1  76 VAL 11.424 0.236 12 0 "[    .    1    .    2]" 
       1  77 LEU 11.670 0.216 11 0 "[    .    1    .    2]" 
       1  78 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  79 HIS 14.626 0.161  6 0 "[    .    1    .    2]" 
       1  80 THR  9.440 0.173  6 0 "[    .    1    .    2]" 
       1  81 HIS  7.566 0.180  5 0 "[    .    1    .    2]" 
       1  82 ALA  0.945 0.049 11 0 "[    .    1    .    2]" 
       1  83 GLN 11.438 0.210 18 0 "[    .    1    .    2]" 
       1  84 VAL  5.251 0.097 15 0 "[    .    1    .    2]" 
       1  85 VAL  1.022 0.049 11 0 "[    .    1    .    2]" 
       1  86 LYS 10.133 0.232  1 0 "[    .    1    .    2]" 
       1  87 ILE  7.432 0.232  1 0 "[    .    1    .    2]" 
       1  88 PHE  9.790 0.199 20 0 "[    .    1    .    2]" 
       1  89 GLN  5.831 0.177  7 0 "[    .    1    .    2]" 
       1  90 SER  4.259 0.199 20 0 "[    .    1    .    2]" 
       1  91 ILE 10.904 0.141  9 0 "[    .    1    .    2]" 
       1  92 PRO  6.892 0.141  9 0 "[    .    1    .    2]" 
       1  93 ILE 13.622 0.317  3 0 "[    .    1    .    2]" 
       1  94 GLY 10.301 0.228  8 0 "[    .    1    .    2]" 
       1  95 ALA  6.702 0.241 10 0 "[    .    1    .    2]" 
       1  96 SER  7.242 0.243 17 0 "[    .    1    .    2]" 
       1  97 VAL 23.864 0.243 17 0 "[    .    1    .    2]" 
       1  98 ASP  3.409 0.150  5 0 "[    .    1    .    2]" 
       1  99 LEU  2.180 0.074  7 0 "[    .    1    .    2]" 
       1 100 GLU  1.389 0.084 11 0 "[    .    1    .    2]" 
       1 101 LEU  5.673 0.181 18 0 "[    .    1    .    2]" 
       1 102 CYS  0.213 0.040 20 0 "[    .    1    .    2]" 
       1 103 ARG 13.670 0.328 17 0 "[    .    1    .    2]" 
       1 104 GLY  2.394 0.160  4 0 "[    .    1    .    2]" 
       1 105 TYR  4.966 0.135  2 0 "[    .    1    .    2]" 
       1 106 PRO  1.502 0.109 20 0 "[    .    1    .    2]" 
       1 107 LEU  9.433 0.178 13 0 "[    .    1    .    2]" 
       1 108 PRO  6.808 0.178 13 0 "[    .    1    .    2]" 
       1 109 PHE  8.446 0.341  2 0 "[    .    1    .    2]" 
       1 110 ASP  6.939 0.341  2 0 "[    .    1    .    2]" 
       1 111 PRO  7.901 0.266  3 0 "[    .    1    .    2]" 
       1 112 ASP  6.980 0.266  3 0 "[    .    1    .    2]" 
       1 113 ASP 16.723 0.373 20 0 "[    .    1    .    2]" 
       1 114 PRO 22.021 0.453  4 0 "[    .    1    .    2]" 
       1 115 ASN 21.069 0.453  4 0 "[    .    1    .    2]" 
       1 116 THR  8.138 0.246  4 0 "[    .    1    .    2]" 
       1 117 SER  2.719 0.172 12 0 "[    .    1    .    2]" 
       1 118 LEU  2.506 0.153 15 0 "[    .    1    .    2]" 
       1 119 VAL  1.487 0.190  8 0 "[    .    1    .    2]" 
       1 120 THR  5.278 0.228  4 0 "[    .    1    .    2]" 
       1 121 SER  2.370 0.181  7 0 "[    .    1    .    2]" 
       1 122 VAL  0.501 0.125 13 0 "[    .    1    .    2]" 
       1 123 ALA  1.034 0.198  1 0 "[    .    1    .    2]" 
       1 124 ILE  1.710 0.198  1 0 "[    .    1    .    2]" 
       1 125 LEU  2.386 0.128 16 0 "[    .    1    .    2]" 
       1 126 ASP  2.112 0.146 15 0 "[    .    1    .    2]" 
       1 127 LYS  0.601 0.136 12 0 "[    .    1    .    2]" 
       1 128 GLU  1.082 0.114 12 0 "[    .    1    .    2]" 
       1 129 PRO  0.492 0.114 12 0 "[    .    1    .    2]" 
    stop_

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

          1 1  64 THR MG   1  65 GLY H    4.240 . 4.240 4.231 4.106 4.270 0.030 11 0 "[    .    1    .    2]" 1 
          2 1  64 THR H    1  65 GLY H    4.490 . 4.490 4.396 4.298 4.474     .  0 0 "[    .    1    .    2]" 1 
          3 1  65 GLY H    1  66 ASP HA   4.830 . 4.830 4.909 4.866 4.956 0.126  6 0 "[    .    1    .    2]" 1 
          4 1  64 THR HB   1  65 GLY H    3.740 . 3.740 3.716 3.632 3.779 0.039 16 0 "[    .    1    .    2]" 1 
          5 1  64 THR HA   1  65 GLY H    3.080 . 3.080 2.235 2.176 2.287     .  0 0 "[    .    1    .    2]" 1 
          6 1  65 GLY H    1 107 LEU HG   4.690 . 4.690 3.848 3.484 4.214     .  0 0 "[    .    1    .    2]" 1 
          7 1  65 GLY H    1 107 LEU MD2  4.350 . 4.350 3.107 2.677 4.008     .  0 0 "[    .    1    .    2]" 1 
          8 1  72 ASN H    1  73 ASP H    4.430 . 4.430 2.970 2.402 4.169     .  0 0 "[    .    1    .    2]" 1 
          9 1  71 VAL H    1  72 ASN H    4.630 . 4.630 4.198 4.005 4.379     .  0 0 "[    .    1    .    2]" 1 
         10 1  72 ASN H    1  98 ASP HA   5.080 . 5.080 4.938 4.731 5.091 0.011  8 0 "[    .    1    .    2]" 1 
         11 1  72 ASN H    1  99 LEU HA   4.390 . 4.390 3.359 2.945 3.698     .  0 0 "[    .    1    .    2]" 1 
         12 1  71 VAL HA   1  72 ASN H    3.050 . 3.050 2.193 2.114 2.251     .  0 0 "[    .    1    .    2]" 1 
         13 1  72 ASN H    1  97 VAL MG2  5.250 . 5.250 5.309 5.186 5.407 0.157  8 0 "[    .    1    .    2]" 1 
         14 1 103 ARG H    1 103 ARG HE   4.560 . 4.560 4.456 3.893 4.677 0.117  6 0 "[    .    1    .    2]" 1 
         15 1  67 VAL H    1 103 ARG H    4.670 . 4.670 4.503 4.358 4.662     .  0 0 "[    .    1    .    2]" 1 
         16 1  19 PHE HA   1 103 ARG H    4.000 . 4.000 3.568 3.407 3.749     .  0 0 "[    .    1    .    2]" 1 
         17 1 102 CYS HA   1 103 ARG H    3.110 . 3.110 2.039 1.945 2.127     .  0 0 "[    .    1    .    2]" 1 
         18 1 102 CYS QB   1 103 ARG H    4.420 . 4.420 3.777 3.665 3.868     .  0 0 "[    .    1    .    2]" 1 
         19 1  18 LYS QB   1 103 ARG H    3.390 . 3.390 3.030 2.215 3.421 0.031 16 0 "[    .    1    .    2]" 1 
         20 1  77 LEU HA   1  78 GLY H    3.320 . 3.320 2.196 2.150 2.226     .  0 0 "[    .    1    .    2]" 1 
         21 1  78 GLY H    1  79 HIS HB2  5.100 . 5.100 4.766 4.725 4.821     .  0 0 "[    .    1    .    2]" 1 
         22 1  57 ALA H    1  58 LEU HB2  4.360 . 4.360 4.120 3.998 4.262     .  0 0 "[    .    1    .    2]" 1 
         23 1  56 ALA MB   1  57 ALA H    3.830 . 3.830 2.362 2.234 2.472     .  0 0 "[    .    1    .    2]" 1 
         24 1  50 LEU HB3  1  57 ALA H    5.110 . 5.110 5.105 4.881 5.173 0.063  5 0 "[    .    1    .    2]" 1 
         25 1  50 LEU MD1  1  57 ALA H    5.110 . 5.110 3.116 2.822 3.583     .  0 0 "[    .    1    .    2]" 1 
         26 1  55 PRO HA   1  57 ALA H    4.830 . 4.830 4.489 4.330 4.679     .  0 0 "[    .    1    .    2]" 1 
         27 1 104 GLY H    1 105 TYR H    3.230 . 3.230 1.938 1.800 2.051 0.000 10 0 "[    .    1    .    2]" 1 
         28 1 103 ARG HA   1 105 TYR H    3.860 . 3.860 3.320 2.985 3.806     .  0 0 "[    .    1    .    2]" 1 
         29 1 105 TYR H    1 105 TYR HB2  3.930 . 3.930 2.404 2.247 2.535     .  0 0 "[    .    1    .    2]" 1 
         30 1 105 TYR H    1 105 TYR HB3  3.800 . 3.800 3.615 3.521 3.689     .  0 0 "[    .    1    .    2]" 1 
         31 1  35 VAL HA   1  36 VAL H    3.050 . 3.050 2.203 2.065 2.324     .  0 0 "[    .    1    .    2]" 1 
         32 1  36 VAL H    1  36 VAL HB   4.060 . 4.060 3.187 3.048 3.339     .  0 0 "[    .    1    .    2]" 1 
         33 1  35 VAL HB   1  36 VAL H    3.760 . 3.760 3.331 2.480 3.867 0.107 17 0 "[    .    1    .    2]" 1 
         34 1  35 VAL QG   1  36 VAL H    3.500 . 3.500 2.705 2.205 3.271     .  0 0 "[    .    1    .    2]" 1 
         35 1  36 VAL H    1  45 LEU MD1  5.340 . 5.340 5.413 5.355 5.482 0.142  6 0 "[    .    1    .    2]" 1 
         36 1  20 ILE H    1 101 LEU H    4.250 . 4.250 3.077 2.874 3.286     .  0 0 "[    .    1    .    2]" 1 
         37 1  19 PHE HA   1 101 LEU H    4.810 . 4.810 4.357 4.102 4.595     .  0 0 "[    .    1    .    2]" 1 
         38 1 100 GLU HA   1 101 LEU H    3.010 . 3.010 2.075 1.992 2.180     .  0 0 "[    .    1    .    2]" 1 
         39 1 100 GLU QG   1 101 LEU H    4.050 . 4.050 3.089 2.708 4.055 0.005  9 0 "[    .    1    .    2]" 1 
         40 1 101 LEU H    1 101 LEU HB2  4.040 . 4.040 2.648 2.463 3.725     .  0 0 "[    .    1    .    2]" 1 
         41 1  69 VAL QG   1 101 LEU H    4.550 . 4.550 4.452 4.054 4.591 0.041 10 0 "[    .    1    .    2]" 1 
         42 1 100 GLU H    1 101 LEU H    4.690 . 4.690 4.285 4.223 4.358     .  0 0 "[    .    1    .    2]" 1 
         43 1  21 HIS HA   1 101 LEU H    3.680 . 3.680 3.269 3.003 3.524     .  0 0 "[    .    1    .    2]" 1 
         44 1  45 LEU H    1  46 GLN H    4.950 . 4.950 4.440 4.376 4.521     .  0 0 "[    .    1    .    2]" 1 
         45 1  44 PHE HA   1  45 LEU H    3.260 . 3.260 2.514 2.464 2.553     .  0 0 "[    .    1    .    2]" 1 
         46 1  44 PHE QB   1  45 LEU H    4.280 . 4.280 2.570 2.508 2.616     .  0 0 "[    .    1    .    2]" 1 
         47 1  45 LEU H    1  45 LEU HB2  3.410 . 3.410 2.207 2.119 2.246     .  0 0 "[    .    1    .    2]" 1 
         48 1  47 ILE HA   1  48 LYS H    3.220 . 3.220 2.076 2.035 2.151     .  0 0 "[    .    1    .    2]" 1 
         49 1  48 LYS H    1  48 LYS HB2  3.810 . 3.810 2.518 2.355 2.736     .  0 0 "[    .    1    .    2]" 1 
         50 1  48 LYS H    1  48 LYS HB3  3.790 . 3.790 2.496 2.362 2.634     .  0 0 "[    .    1    .    2]" 1 
         51 1  35 VAL HA   1  48 LYS H    3.530 . 3.530 2.101 1.841 2.337     .  0 0 "[    .    1    .    2]" 1 
         52 1  47 ILE H    1  48 LYS H    4.650 . 4.650 4.265 4.206 4.333     .  0 0 "[    .    1    .    2]" 1 
         53 1  46 GLN H    1  46 GLN HG2  4.910 . 4.910 3.973 3.857 4.269     .  0 0 "[    .    1    .    2]" 1 
         54 1  35 VAL QG   1  46 GLN H    3.900 . 3.900 3.078 2.322 3.813     .  0 0 "[    .    1    .    2]" 1 
         55 1  45 LEU MD2  1  46 GLN H    4.340 . 4.340 4.376 4.319 4.456 0.116  5 0 "[    .    1    .    2]" 1 
         56 1  45 LEU HA   1  46 GLN H    3.110 . 3.110 2.200 2.135 2.298     .  0 0 "[    .    1    .    2]" 1 
         57 1  45 LEU HB2  1  46 GLN H    4.180 . 4.180 4.166 4.100 4.202 0.022 11 0 "[    .    1    .    2]" 1 
         58 1  46 GLN H    1  46 GLN HG3  4.790 . 4.790 3.153 3.042 3.358     .  0 0 "[    .    1    .    2]" 1 
         59 1  46 GLN H    1  46 GLN HB2  4.060 . 4.060 2.912 2.693 3.045     .  0 0 "[    .    1    .    2]" 1 
         60 1  39 ASP HA   1  81 HIS H    4.730 . 4.730 3.853 2.924 4.448     .  0 0 "[    .    1    .    2]" 1 
         61 1  80 THR HB   1  81 HIS H    4.390 . 4.390 3.037 2.945 3.153     .  0 0 "[    .    1    .    2]" 1 
         62 1  80 THR HA   1  81 HIS H    3.260 . 3.260 2.274 2.213 2.322     .  0 0 "[    .    1    .    2]" 1 
         63 1  38 GLY QA   1  81 HIS H    3.660 . 3.660 3.089 2.574 3.828 0.168 17 0 "[    .    1    .    2]" 1 
         64 1  81 HIS H    1  81 HIS HB2  3.510 . 3.510 2.132 2.089 2.190     .  0 0 "[    .    1    .    2]" 1 
         65 1  81 HIS H    1  81 HIS HB3  3.550 . 3.550 3.211 3.112 3.378     .  0 0 "[    .    1    .    2]" 1 
         66 1  98 ASP HA   1  99 LEU H    2.860 . 2.860 2.047 1.949 2.110     .  0 0 "[    .    1    .    2]" 1 
         67 1  74 THR HA   1  75 CYS H    2.790 . 2.790 2.067 1.993 2.127     .  0 0 "[    .    1    .    2]" 1 
         68 1  98 ASP QB   1  99 LEU H        . . 3.820 3.511 3.234 3.878 0.058 12 0 "[    .    1    .    2]" 1 
         69 1 101 LEU HA   1 102 CYS H    3.230 . 3.230 2.273 2.136 2.418     .  0 0 "[    .    1    .    2]" 1 
         70 1  67 VAL MG2  1 102 CYS H    4.460 . 4.460 3.442 3.094 3.890     .  0 0 "[    .    1    .    2]" 1 
         71 1  34 THR HA   1  35 VAL H    3.230 . 3.230 2.301 2.146 2.466     .  0 0 "[    .    1    .    2]" 1 
         72 1  33 PHE QD   1  35 VAL H    5.000 . 5.000 4.517 4.218 4.965     .  0 0 "[    .    1    .    2]" 1 
         73 1  96 SER HA   1  97 VAL H    3.030 . 3.030 2.425 2.324 2.542     .  0 0 "[    .    1    .    2]" 1 
         74 1  96 SER QB   1  97 VAL H    3.510 . 3.510 2.483 2.283 3.051     .  0 0 "[    .    1    .    2]" 1 
         75 1  97 VAL H    1  97 VAL MG2  3.550 . 3.550 2.313 2.141 2.501     .  0 0 "[    .    1    .    2]" 1 
         76 1  18 LYS HA   1  19 PHE H    2.790 . 2.790 2.109 1.862 2.473     .  0 0 "[    .    1    .    2]" 1 
         77 1  19 PHE H    1  19 PHE HB2  3.390 . 3.390 2.608 2.479 2.802     .  0 0 "[    .    1    .    2]" 1 
         78 1  18 LYS HG3  1  19 PHE H    4.360 . 4.360 3.965 2.858 4.589 0.229 18 0 "[    .    1    .    2]" 1 
         79 1  86 LYS HA   1  89 GLN H    3.650 . 3.650 3.276 3.127 3.407     .  0 0 "[    .    1    .    2]" 1 
         80 1  85 VAL HA   1  89 GLN H    4.290 . 4.290 3.993 3.884 4.099     .  0 0 "[    .    1    .    2]" 1 
         81 1  88 PHE QB   1  89 GLN H        . . 3.870 2.743 2.621 2.880     .  0 0 "[    .    1    .    2]" 1 
         82 1  89 GLN H    1  89 GLN HB2  3.230 . 3.230 2.075 1.995 2.141     .  0 0 "[    .    1    .    2]" 1 
         83 1  89 GLN H    1  89 GLN HB3  3.410 . 3.410 3.436 3.389 3.468 0.058  1 0 "[    .    1    .    2]" 1 
         84 1  85 VAL QG   1  89 GLN H    4.910 . 4.910 3.810 3.717 3.900     .  0 0 "[    .    1    .    2]" 1 
         85 1  20 ILE H    1 103 ARG H    4.740 . 4.740 4.189 3.892 4.622     .  0 0 "[    .    1    .    2]" 1 
         86 1  19 PHE HA   1  20 ILE H    2.940 . 2.940 1.883 1.790 2.040 0.010 10 0 "[    .    1    .    2]" 1 
         87 1  20 ILE H    1 102 CYS HA   4.110 . 4.110 3.313 2.968 3.506     .  0 0 "[    .    1    .    2]" 1 
         88 1  20 ILE H    1  20 ILE HG12 4.360 . 4.360 3.635 1.849 4.215     .  0 0 "[    .    1    .    2]" 1 
         89 1  20 ILE H    1  21 HIS H    4.950 . 4.950 4.352 4.036 4.499     .  0 0 "[    .    1    .    2]" 1 
         90 1  19 PHE HB3  1  20 ILE H    3.800 . 3.800 3.260 3.058 3.407     .  0 0 "[    .    1    .    2]" 1 
         91 1  52 LEU H    1  53 ASP H    4.840 . 4.840 2.548 2.384 2.673     .  0 0 "[    .    1    .    2]" 1 
         92 1  51 VAL HA   1  52 LEU H    2.790 . 2.790 1.968 1.717 2.309 0.083 19 0 "[    .    1    .    2]" 1 
         93 1  51 VAL HB   1  52 LEU H    4.410 . 4.410 4.094 3.862 4.302     .  0 0 "[    .    1    .    2]" 1 
         94 1  52 LEU H    1  52 LEU MD2  4.040 . 4.040 2.868 1.742 3.996 0.058 17 0 "[    .    1    .    2]" 1 
         95 1  72 ASN HB3  1  73 ASP H    4.340 . 4.340 3.907 2.369 4.375 0.035 20 0 "[    .    1    .    2]" 1 
         96 1  69 VAL H    1 100 GLU H    4.690 . 4.690 4.005 3.832 4.124     .  0 0 "[    .    1    .    2]" 1 
         97 1  69 VAL H    1 101 LEU HA   3.980 . 3.980 3.145 2.617 3.262     .  0 0 "[    .    1    .    2]" 1 
         98 1  69 VAL H    1  69 VAL QG       . . 3.800 2.488 2.415 2.549     .  0 0 "[    .    1    .    2]" 1 
         99 1  67 VAL MG2  1  69 VAL H    5.060 . 5.060 3.878 3.804 4.046     .  0 0 "[    .    1    .    2]" 1 
        100 1  68 ILE HA   1  69 VAL H    3.240 . 3.240 1.881 1.857 1.907     .  0 0 "[    .    1    .    2]" 1 
        101 1  69 VAL H    1 100 GLU QB   5.060 . 5.060 3.557 3.292 3.894     .  0 0 "[    .    1    .    2]" 1 
        102 1  69 VAL H    1  69 VAL HB   3.690 . 3.690 2.643 2.595 2.695     .  0 0 "[    .    1    .    2]" 1 
        103 1  68 ILE HG13 1  69 VAL H    5.000 . 5.000 5.098 5.067 5.131 0.131 16 0 "[    .    1    .    2]" 1 
        104 1  26 LYS H    1  97 VAL H    4.680 . 4.680 4.056 3.954 4.224     .  0 0 "[    .    1    .    2]" 1 
        105 1  26 LYS H    1  26 LYS HB2  3.840 . 3.840 2.539 2.446 2.660     .  0 0 "[    .    1    .    2]" 1 
        106 1  26 LYS H    1  31 PHE HZ   4.650 . 4.650 4.686 4.657 4.737 0.087 15 0 "[    .    1    .    2]" 1 
        107 1  26 LYS H    1  96 SER HA   3.670 . 3.670 2.180 2.077 2.329     .  0 0 "[    .    1    .    2]" 1 
        108 1  25 ARG QG   1  26 LYS H    4.160 . 4.160 3.360 3.094 3.657     .  0 0 "[    .    1    .    2]" 1 
        109 1  26 LYS H    1  26 LYS HB3  3.680 . 3.680 2.393 2.298 2.448     .  0 0 "[    .    1    .    2]" 1 
        110 1  26 LYS H    1  26 LYS HG3  4.600 . 4.600 4.460 4.371 4.514     .  0 0 "[    .    1    .    2]" 1 
        111 1  31 PHE QD   1  32 GLY H    4.990 . 4.990 3.991 3.805 4.084     .  0 0 "[    .    1    .    2]" 1 
        112 1  24 LEU HA   1  25 ARG H    2.870 . 2.870 2.053 2.002 2.131     .  0 0 "[    .    1    .    2]" 1 
        113 1  25 ARG H    1  55 PRO HB2  4.720 . 4.720 2.931 2.433 3.248     .  0 0 "[    .    1    .    2]" 1 
        114 1  70 SER HA   1  76 VAL H    3.390 . 3.390 1.788 1.750 1.834 0.050  9 0 "[    .    1    .    2]" 1 
        115 1  75 CYS HB3  1  76 VAL H    4.520 . 4.520 4.190 3.818 4.322     .  0 0 "[    .    1    .    2]" 1 
        116 1  24 LEU MD1  1  25 ARG H    4.400 . 4.400 2.384 2.186 2.459     .  0 0 "[    .    1    .    2]" 1 
        117 1 103 ARG HA   1 104 GLY H    2.790 . 2.790 2.082 1.897 2.225     .  0 0 "[    .    1    .    2]" 1 
        118 1  70 SER HB2  1  76 VAL H    4.210 . 4.210 4.381 4.338 4.428 0.218 16 0 "[    .    1    .    2]" 1 
        119 1  76 VAL H    1  76 VAL HB   4.090 . 4.090 3.101 2.471 3.854     .  0 0 "[    .    1    .    2]" 1 
        120 1  74 THR MG   1  76 VAL H    5.130 . 5.130 4.431 3.740 4.586     .  0 0 "[    .    1    .    2]" 1 
        121 1  67 VAL H    1 102 CYS H    3.680 . 3.680 2.584 2.249 3.182     .  0 0 "[    .    1    .    2]" 1 
        122 1  66 ASP H    1  67 VAL H    4.710 . 4.710 4.590 4.469 4.641     .  0 0 "[    .    1    .    2]" 1 
        123 1  66 ASP HB3  1  67 VAL H    4.720 . 4.720 3.261 2.650 4.095     .  0 0 "[    .    1    .    2]" 1 
        124 1  66 ASP HB2  1  67 VAL H    4.190 . 4.190 3.839 2.750 4.222 0.032 14 0 "[    .    1    .    2]" 1 
        125 1  20 ILE HA   1  21 HIS H    2.780 . 2.780 2.189 1.964 2.381     .  0 0 "[    .    1    .    2]" 1 
        126 1  44 PHE H    1  45 LEU H    4.960 . 4.960 4.763 4.701 4.827     .  0 0 "[    .    1    .    2]" 1 
        127 1  44 PHE H    1  44 PHE QD   3.750 . 3.750 3.372 3.252 3.432     .  0 0 "[    .    1    .    2]" 1 
        128 1   8 PHE QE   1  44 PHE H    4.550 . 4.550 3.663 3.534 3.793     .  0 0 "[    .    1    .    2]" 1 
        129 1  44 PHE H    1  44 PHE QE   4.900 . 4.900 4.909 4.861 4.934 0.034  5 0 "[    .    1    .    2]" 1 
        130 1  43 GLU HA   1  44 PHE H    3.070 . 3.070 2.111 2.051 2.188     .  0 0 "[    .    1    .    2]" 1 
        131 1  44 PHE H    1  44 PHE QB   3.790 . 3.790 2.224 2.156 2.285     .  0 0 "[    .    1    .    2]" 1 
        132 1  43 GLU HB2  1  44 PHE H    4.430 . 4.430 4.064 3.959 4.169     .  0 0 "[    .    1    .    2]" 1 
        133 1 107 LEU H    1 107 LEU HB2  2.870 . 2.870 2.034 1.932 2.103     .  0 0 "[    .    1    .    2]" 1 
        134 1 107 LEU H    1 107 LEU HB3  3.390 . 3.390 3.259 2.733 3.432 0.042 18 0 "[    .    1    .    2]" 1 
        135 1  34 THR H    1  35 VAL H    5.020 . 5.020 4.335 4.257 4.426     .  0 0 "[    .    1    .    2]" 1 
        136 1  61 LYS H    1  62 MET H    3.230 . 3.230 2.188 1.840 2.613     .  0 0 "[    .    1    .    2]" 1 
        137 1  33 PHE HB2  1  34 THR H    4.160 . 4.160 2.196 2.112 2.283     .  0 0 "[    .    1    .    2]" 1 
        138 1  33 PHE HB3  1  34 THR H    3.720 . 3.720 3.602 3.512 3.686     .  0 0 "[    .    1    .    2]" 1 
        139 1  38 GLY H    1  39 ASP H    3.580 . 3.580 2.919 2.527 3.507     .  0 0 "[    .    1    .    2]" 1 
        140 1  33 PHE HA   1  34 THR H    3.100 . 3.100 2.302 2.261 2.338     .  0 0 "[    .    1    .    2]" 1 
        141 1  37 GLY HA3  1  39 ASP H    4.250 . 4.250 4.225 3.929 4.486 0.236 19 0 "[    .    1    .    2]" 1 
        142 1  39 ASP H    1  39 ASP HB2  3.190 . 3.190 2.285 2.053 2.465     .  0 0 "[    .    1    .    2]" 1 
        143 1  46 GLN H    1  47 ILE H    4.680 . 4.680 4.227 4.176 4.267     .  0 0 "[    .    1    .    2]" 1 
        144 1  46 GLN HA   1  47 ILE H    3.320 . 3.320 2.158 2.108 2.215     .  0 0 "[    .    1    .    2]" 1 
        145 1  79 HIS HD2  1  80 THR H    4.780 . 4.780 3.944 3.714 4.057     .  0 0 "[    .    1    .    2]" 1 
        146 1  49 SER HA   1  50 LEU H    2.770 . 2.770 2.536 2.491 2.602     .  0 0 "[    .    1    .    2]" 1 
        147 1  49 SER HB2  1  50 LEU H    3.300 . 3.300 3.328 3.300 3.358 0.058 19 0 "[    .    1    .    2]" 1 
        148 1  79 HIS HB2  1  80 THR H    4.680 . 4.680 3.124 3.089 3.159     .  0 0 "[    .    1    .    2]" 1 
        149 1  47 ILE H    1  47 ILE HB   3.560 . 3.560 2.799 2.700 2.856     .  0 0 "[    .    1    .    2]" 1 
        150 1  46 GLN HB2  1  47 ILE H    3.320 . 3.320 3.442 3.397 3.483 0.163 11 0 "[    .    1    .    2]" 1 
        151 1  50 LEU H    1  50 LEU HG   3.700 . 3.700 2.209 1.978 2.414     .  0 0 "[    .    1    .    2]" 1 
        152 1  81 HIS H    1  82 ALA H    3.640 . 3.640 2.962 2.899 3.039     .  0 0 "[    .    1    .    2]" 1 
        153 1  79 HIS H    1  80 THR H    5.100 . 5.100 3.141 3.025 3.245     .  0 0 "[    .    1    .    2]" 1 
        154 1  80 THR H    1  84 VAL H    4.550 . 4.550 3.116 2.984 3.201     .  0 0 "[    .    1    .    2]" 1 
        155 1  82 ALA H    1  83 GLN H    3.410 . 3.410 2.838 2.785 2.899     .  0 0 "[    .    1    .    2]" 1 
        156 1  80 THR HB   1  82 ALA H    4.700 . 4.700 2.408 2.265 2.544     .  0 0 "[    .    1    .    2]" 1 
        157 1  81 HIS HB2  1  82 ALA H    4.010 . 4.010 3.519 3.304 3.715     .  0 0 "[    .    1    .    2]" 1 
        158 1  80 THR H    1  83 GLN HB2  3.590 . 3.590 2.276 2.145 2.415     .  0 0 "[    .    1    .    2]" 1 
        159 1  80 THR H    1  83 GLN HG3  5.040 . 5.040 4.149 3.715 5.181 0.141  7 0 "[    .    1    .    2]" 1 
        160 1  80 THR H    1  83 GLN HB3  3.750 . 3.750 3.674 3.343 3.791 0.041  8 0 "[    .    1    .    2]" 1 
        161 1  63 GLU HA   1  64 THR H    2.830 . 2.830 2.281 2.176 2.417     .  0 0 "[    .    1    .    2]" 1 
        162 1 114 PRO HB3  1 115 ASN H    3.410 . 3.410 3.657 3.593 3.715 0.305 18 0 "[    .    1    .    2]" 1 
        163 1  11 ASN H    1  14 GLU H    5.000 . 5.000 4.451 4.232 4.629     .  0 0 "[    .    1    .    2]" 1 
        164 1  10 ARG H    1  11 ASN H    3.260 . 3.260 3.156 2.997 3.316 0.056 20 0 "[    .    1    .    2]" 1 
        165 1   9 THR MG   1  11 ASN H    3.910 . 3.910 2.413 2.077 2.871     .  0 0 "[    .    1    .    2]" 1 
        166 1  22 THR H    1  22 THR HB   3.470 . 3.470 3.350 3.188 3.475 0.005 12 0 "[    .    1    .    2]" 1 
        167 1  11 ASN H    1  11 ASN HB2  3.070 . 3.070 2.886 2.425 3.139 0.069  2 0 "[    .    1    .    2]" 1 
        168 1 115 ASN H    1 116 THR H    3.730 . 3.730 2.833 2.536 3.316     .  0 0 "[    .    1    .    2]" 1 
        169 1 114 PRO QD   1 115 ASN H    3.930 . 3.930 2.265 1.806 2.825     .  0 0 "[    .    1    .    2]" 1 
        170 1  51 VAL MG1  1  53 ASP H    4.230 . 4.230 1.829 1.741 2.035 0.059  1 0 "[    .    1    .    2]" 1 
        171 1  23 LYS HA   1  24 LEU H    2.650 . 2.650 1.903 1.852 1.976     .  0 0 "[    .    1    .    2]" 1 
        172 1  23 LYS H    1  24 LEU H    4.540 . 4.540 4.293 3.987 4.426     .  0 0 "[    .    1    .    2]" 1 
        173 1  24 LEU H    1  97 VAL H    3.400 . 3.400 2.368 2.144 2.518     .  0 0 "[    .    1    .    2]" 1 
        174 1  46 GLN HA   1  68 ILE H    3.930 . 3.930 2.468 2.324 2.672     .  0 0 "[    .    1    .    2]" 1 
        175 1  62 MET HA   1  63 GLU H    2.810 . 2.810 2.257 2.170 2.395     .  0 0 "[    .    1    .    2]" 1 
        176 1  47 ILE MG   1  63 GLU H    4.270 . 4.270 4.194 3.949 4.349 0.079 12 0 "[    .    1    .    2]" 1 
        177 1  68 ILE H    1  68 ILE MG   3.890 . 3.890 3.771 3.706 3.854     .  0 0 "[    .    1    .    2]" 1 
        178 1  24 LEU H    1  97 VAL MG2  3.610 . 3.610 3.189 3.136 3.243     .  0 0 "[    .    1    .    2]" 1 
        179 1  24 LEU H    1  31 PHE QD   4.970 . 4.970 4.980 4.825 5.053 0.083  8 0 "[    .    1    .    2]" 1 
        180 1  67 VAL MG2  1  68 ILE H    3.830 . 3.830 3.050 2.857 3.271     .  0 0 "[    .    1    .    2]" 1 
        181 1  85 VAL H    1  87 ILE H    4.650 . 4.650 4.074 3.955 4.174     .  0 0 "[    .    1    .    2]" 1 
        182 1  85 VAL H    1  86 LYS HA   5.370 . 5.370 5.212 5.172 5.285     .  0 0 "[    .    1    .    2]" 1 
        183 1  82 ALA HA   1  85 VAL H    3.750 . 3.750 3.772 3.750 3.798 0.048  8 0 "[    .    1    .    2]" 1 
        184 1  85 VAL H    1  85 VAL QG   3.220 . 3.220 2.223 2.168 2.300     .  0 0 "[    .    1    .    2]" 1 
        185 1 127 LYS H    1 128 GLU H    4.740 . 4.740 2.891 1.784 4.190 0.016 12 0 "[    .    1    .    2]" 1 
        186 1   7 PHE H    1   7 PHE QD   3.780 . 3.780 3.897 3.857 3.930 0.150 20 0 "[    .    1    .    2]" 1 
        187 1   7 PHE H    1 105 TYR QE   5.150 . 5.150 2.939 2.178 3.907     .  0 0 "[    .    1    .    2]" 1 
        188 1   7 PHE H    1   7 PHE HB2  3.280 . 3.280 2.701 2.448 2.931     .  0 0 "[    .    1    .    2]" 1 
        189 1   7 PHE H    1   7 PHE HB3  3.340 . 3.340 2.158 2.110 2.199     .  0 0 "[    .    1    .    2]" 1 
        190 1  72 ASN H    1  98 ASP H    3.990 . 3.990 3.744 3.291 3.948     .  0 0 "[    .    1    .    2]" 1 
        191 1  98 ASP H    1  98 ASP QB   3.360 . 3.360 2.451 2.167 2.623     .  0 0 "[    .    1    .    2]" 1 
        192 1  97 VAL HB   1  98 ASP H    4.020 . 4.020 3.685 3.586 3.744     .  0 0 "[    .    1    .    2]" 1 
        193 1  97 VAL MG2  1  98 ASP H    4.480 . 4.480 4.319 4.233 4.380     .  0 0 "[    .    1    .    2]" 1 
        194 1  97 VAL H    1  98 ASP H    4.500 . 4.500 4.179 4.054 4.282     .  0 0 "[    .    1    .    2]" 1 
        195 1  77 LEU HA   1  79 HIS H    4.610 . 4.610 3.811 3.739 3.883     .  0 0 "[    .    1    .    2]" 1 
        196 1  78 GLY H    1  79 HIS H    3.460 . 3.460 2.923 2.869 2.954     .  0 0 "[    .    1    .    2]" 1 
        197 1   8 PHE QE   1  79 HIS H    4.650 . 4.650 4.736 4.705 4.770 0.120 11 0 "[    .    1    .    2]" 1 
        198 1   8 PHE HZ   1  79 HIS H    4.850 . 4.850 3.959 3.860 4.014     .  0 0 "[    .    1    .    2]" 1 
        199 1  79 HIS H    1  79 HIS HB2  3.430 . 3.430 2.139 2.098 2.190     .  0 0 "[    .    1    .    2]" 1 
        200 1  79 HIS H    1  79 HIS HB3  3.540 . 3.540 2.787 2.721 2.862     .  0 0 "[    .    1    .    2]" 1 
        201 1  95 ALA HA   1  96 SER H    2.800 . 2.800 2.643 2.187 2.774     .  0 0 "[    .    1    .    2]" 1 
        202 1  96 SER H    1  96 SER QB   3.270 . 3.270 2.872 2.605 3.229     .  0 0 "[    .    1    .    2]" 1 
        203 1  91 ILE MG   1  96 SER H    4.730 . 4.730 3.768 3.375 4.763 0.033 10 0 "[    .    1    .    2]" 1 
        204 1  93 ILE H    1  93 ILE HB   2.610 . 2.610 2.366 2.313 2.419     .  0 0 "[    .    1    .    2]" 1 
        205 1  71 VAL H    1  76 VAL H    4.380 . 4.380 3.434 3.180 3.635     .  0 0 "[    .    1    .    2]" 1 
        206 1  93 ILE H    1  94 GLY H    5.050 . 5.050 4.486 4.446 4.515     .  0 0 "[    .    1    .    2]" 1 
        207 1  71 VAL H    1  74 THR H    3.640 . 3.640 3.084 2.810 3.480     .  0 0 "[    .    1    .    2]" 1 
        208 1  70 SER HA   1  71 VAL H    2.990 . 2.990 2.284 2.188 2.417     .  0 0 "[    .    1    .    2]" 1 
        209 1  71 VAL H    1  71 VAL QG   3.730 . 3.730 2.494 2.054 3.052     .  0 0 "[    .    1    .    2]" 1 
        210 1  71 VAL H    1  76 VAL QG       . . 3.930 2.552 1.796 3.217 0.004 16 0 "[    .    1    .    2]" 1 
        211 1  71 VAL H    1  74 THR HB   4.140 . 4.140 3.437 3.303 3.795     .  0 0 "[    .    1    .    2]" 1 
        212 1  92 PRO HB2  1  93 ILE H    3.590 . 3.590 2.810 2.780 2.863     .  0 0 "[    .    1    .    2]" 1 
        213 1  92 PRO HB3  1  93 ILE H    3.640 . 3.640 3.427 3.365 3.505     .  0 0 "[    .    1    .    2]" 1 
        214 1 109 PHE H    1 109 PHE QD   4.220 . 4.220 4.238 4.141 4.324 0.104  3 0 "[    .    1    .    2]" 1 
        215 1 109 PHE H    1 109 PHE QB       . . 3.200 2.403 2.149 2.626     .  0 0 "[    .    1    .    2]" 1 
        216 1 108 PRO HB2  1 109 PHE H    3.760 . 3.760 2.635 1.726 3.715 0.074 10 0 "[    .    1    .    2]" 1 
        217 1  15 LEU QD   1  16 LYS H    4.060 . 4.060 2.294 1.779 3.418 0.021  5 0 "[    .    1    .    2]" 1 
        218 1  16 LYS H    1 105 TYR QE   3.690 . 3.690 3.489 2.689 3.825 0.135  2 0 "[    .    1    .    2]" 1 
        219 1  15 LEU HA   1  16 LYS H    2.990 . 2.990 2.359 2.256 2.522     .  0 0 "[    .    1    .    2]" 1 
        220 1  16 LYS H    1  16 LYS HB3  3.520 . 3.520 3.584 3.540 3.632 0.112 15 0 "[    .    1    .    2]" 1 
        221 1 123 ALA H    1 123 ALA MB   3.570 . 3.570 2.554 2.260 2.878     .  0 0 "[    .    1    .    2]" 1 
        222 1 110 ASP H    1 110 ASP HB2  3.500 . 3.500 3.391 2.978 3.573 0.073  7 0 "[    .    1    .    2]" 1 
        223 1 110 ASP H    1 110 ASP HB3  3.470 . 3.470 2.640 2.292 3.179     .  0 0 "[    .    1    .    2]" 1 
        224 1 120 THR MG   1 121 SER H    4.770 . 4.770 3.333 1.776 4.202 0.024  8 0 "[    .    1    .    2]" 1 
        225 1  37 GLY H    1  45 LEU HA   4.720 . 4.720 4.663 4.504 4.766 0.046  7 0 "[    .    1    .    2]" 1 
        226 1  57 ALA H    1  58 LEU H    3.610 . 3.610 2.388 2.329 2.476     .  0 0 "[    .    1    .    2]" 1 
        227 1  58 LEU H    1  59 ASP H    3.390 . 3.390 2.537 2.442 2.626     .  0 0 "[    .    1    .    2]" 1 
        228 1  37 GLY H    1  38 GLY H    4.380 . 4.380 3.613 2.121 4.389 0.009 20 0 "[    .    1    .    2]" 1 
        229 1  55 PRO HA   1  58 LEU H    4.110 . 4.110 3.319 3.169 3.586     .  0 0 "[    .    1    .    2]" 1 
        230 1  57 ALA MB   1  58 LEU H    3.420 . 3.420 2.649 2.549 2.804     .  0 0 "[    .    1    .    2]" 1 
        231 1  36 VAL MG1  1  37 GLY H    3.570 . 3.570 3.419 3.105 3.613 0.043  3 0 "[    .    1    .    2]" 1 
        232 1  58 LEU H    1  58 LEU MD2  3.960 . 3.960 3.699 3.509 3.860     .  0 0 "[    .    1    .    2]" 1 
        233 1  58 LEU H    1  60 GLY H    4.660 . 4.660 3.589 3.480 3.677     .  0 0 "[    .    1    .    2]" 1 
        234 1  56 ALA HA   1  58 LEU H    4.450 . 4.450 4.466 4.417 4.498 0.048 20 0 "[    .    1    .    2]" 1 
        235 1 119 VAL HA   1 120 THR H    3.090 . 3.090 2.460 2.118 3.124 0.034 15 0 "[    .    1    .    2]" 1 
        236 1   4 GLY QA   1   5 LYS H    2.940 . 2.940 2.138 2.030 2.305     .  0 0 "[    .    1    .    2]" 1 
        237 1  84 VAL H    1  85 VAL H    3.540 . 3.540 2.726 2.632 2.786     .  0 0 "[    .    1    .    2]" 1 
        238 1  83 GLN HB2  1  84 VAL H    3.840 . 3.840 2.712 2.569 2.942     .  0 0 "[    .    1    .    2]" 1 
        239 1 111 PRO HG3  1 112 ASP H    3.140 . 3.140 3.305 3.256 3.406 0.266  3 0 "[    .    1    .    2]" 1 
        240 1 111 PRO HD2  1 112 ASP H    3.250 . 3.250 2.031 1.885 2.272     .  0 0 "[    .    1    .    2]" 1 
        241 1 112 ASP H    1 113 ASP HB2  5.100 . 5.100 4.143 3.196 5.120 0.020  3 0 "[    .    1    .    2]" 1 
        242 1 112 ASP H    1 112 ASP HB3  3.150 . 3.150 2.620 2.349 3.167 0.017  3 0 "[    .    1    .    2]" 1 
        243 1 123 ALA MB   1 124 ILE H    4.320 . 4.320 3.534 3.242 3.690     .  0 0 "[    .    1    .    2]" 1 
        244 1 124 ILE H    1 124 ILE QG       . . 4.190 2.733 2.062 3.523     .  0 0 "[    .    1    .    2]" 1 
        245 1 121 SER HA   1 122 VAL H    3.030 . 3.030 2.435 1.969 3.133 0.103  3 0 "[    .    1    .    2]" 1 
        246 1 122 VAL H    1 122 VAL HB   3.690 . 3.690 3.214 2.470 3.727 0.037 20 0 "[    .    1    .    2]" 1 
        247 1  18 LYS H    1 103 ARG H    3.760 . 3.760 2.884 2.534 3.158     .  0 0 "[    .    1    .    2]" 1 
        248 1  99 LEU H    1 100 GLU H    4.430 . 4.430 4.440 4.387 4.473 0.043 20 0 "[    .    1    .    2]" 1 
        249 1  18 LYS H    1  19 PHE H    4.470 . 4.470 4.378 4.052 4.507 0.037 17 0 "[    .    1    .    2]" 1 
        250 1  18 LYS H    1 104 GLY H    5.140 . 5.140 4.751 4.478 5.123     .  0 0 "[    .    1    .    2]" 1 
        251 1  99 LEU HA   1 100 GLU H    2.930 . 2.930 2.209 2.105 2.326     .  0 0 "[    .    1    .    2]" 1 
        252 1  17 GLY HA3  1  18 LYS H    3.190 . 3.190 2.661 1.950 2.876     .  0 0 "[    .    1    .    2]" 1 
        253 1  17 GLY HA2  1  18 LYS H    3.240 . 3.240 2.455 2.294 2.840     .  0 0 "[    .    1    .    2]" 1 
        254 1  70 SER HB2  1 100 GLU H    4.550 . 4.550 3.059 2.842 3.225     .  0 0 "[    .    1    .    2]" 1 
        255 1  70 SER HB3  1 100 GLU H    4.140 . 4.140 4.183 4.140 4.224 0.084 11 0 "[    .    1    .    2]" 1 
        256 1  18 LYS H    1  18 LYS QB   3.120 . 3.120 2.320 2.003 2.499     .  0 0 "[    .    1    .    2]" 1 
        257 1  99 LEU QB   1 100 GLU H    4.150 . 4.150 2.848 2.535 3.085     .  0 0 "[    .    1    .    2]" 1 
        258 1  99 LEU HG   1 100 GLU H    5.500 . 5.500 5.058 4.967 5.172     .  0 0 "[    .    1    .    2]" 1 
        259 1 126 ASP H    1 127 LYS H    4.890 . 4.890 3.849 1.972 4.564     .  0 0 "[    .    1    .    2]" 1 
        260 1  70 SER H    1 100 GLU H    3.710 . 3.710 2.667 2.542 2.891     .  0 0 "[    .    1    .    2]" 1 
        261 1 100 GLU H    1 100 GLU QB       . . 3.720 2.384 2.259 2.559     .  0 0 "[    .    1    .    2]" 1 
        262 1  13 SER H    1  14 GLU H    3.390 . 3.390 2.447 2.143 2.621     .  0 0 "[    .    1    .    2]" 1 
        263 1  14 GLU H    1  15 LEU H    3.210 . 3.210 2.207 2.099 2.506     .  0 0 "[    .    1    .    2]" 1 
        264 1  11 ASN HB2  1  14 GLU H    4.410 . 4.410 4.313 3.053 4.476 0.066 16 0 "[    .    1    .    2]" 1 
        265 1  14 GLU H    1  14 GLU HG2  3.310 . 3.310 2.507 2.377 2.645     .  0 0 "[    .    1    .    2]" 1 
        266 1  14 GLU H    1  14 GLU HG3  3.740 . 3.740 3.742 3.621 3.795 0.055 12 0 "[    .    1    .    2]" 1 
        267 1  94 GLY H    1  95 ALA H    3.620 . 3.620 2.211 2.159 2.274     .  0 0 "[    .    1    .    2]" 1 
        268 1  26 LYS HB2  1  95 ALA H    4.520 . 4.520 3.969 3.905 4.053     .  0 0 "[    .    1    .    2]" 1 
        269 1  23 LYS H    1  23 LYS QG   4.380 . 4.380 3.940 3.821 4.289     .  0 0 "[    .    1    .    2]" 1 
        270 1  91 ILE MG   1  95 ALA H    4.200 . 4.200 3.960 3.893 4.020     .  0 0 "[    .    1    .    2]" 1 
        271 1  72 ASN H    1  74 THR H    4.700 . 4.700 4.255 4.107 4.537     .  0 0 "[    .    1    .    2]" 1 
        272 1  74 THR H    1  75 CYS H    4.270 . 4.270 4.287 4.195 4.336 0.066  1 0 "[    .    1    .    2]" 1 
        273 1  22 THR HA   1  23 LYS H    2.810 . 2.810 2.093 1.956 2.304     .  0 0 "[    .    1    .    2]" 1 
        274 1  74 THR H    1  74 THR HB   3.220 . 3.220 2.526 2.435 2.671     .  0 0 "[    .    1    .    2]" 1 
        275 1  22 THR HB   1  23 LYS H    3.820 . 3.820 3.868 3.838 3.909 0.089  9 0 "[    .    1    .    2]" 1 
        276 1  23 LYS H    1  23 LYS HB3  3.250 . 3.250 2.364 2.169 2.670     .  0 0 "[    .    1    .    2]" 1 
        277 1  47 ILE HG13 1  66 ASP H    3.840 . 3.840 3.368 3.152 3.790     .  0 0 "[    .    1    .    2]" 1 
        278 1  22 THR MG   1  23 LYS H    4.130 . 4.130 3.792 3.471 4.130     .  0 0 "[    .    1    .    2]" 1 
        279 1  72 ASN HD21 1  97 VAL MG2  5.470 . 5.470 5.091 4.591 5.480 0.010  6 0 "[    .    1    .    2]" 1 
        280 1  47 ILE MD   1  66 ASP H    5.000 . 5.000 4.450 4.227 4.791     .  0 0 "[    .    1    .    2]" 1 
        281 1  65 GLY H    1  66 ASP H    3.690 . 3.690 2.381 2.302 2.469     .  0 0 "[    .    1    .    2]" 1 
        282 1  72 ASN HA   1  72 ASN HD21 4.460 . 4.460 2.211 1.869 4.416     .  0 0 "[    .    1    .    2]" 1 
        283 1  64 THR HA   1  66 ASP H    3.740 . 3.740 3.820 3.764 3.879 0.139 10 0 "[    .    1    .    2]" 1 
        284 1  66 ASP H    1  66 ASP HB3  3.510 . 3.510 3.430 2.737 3.628 0.118 10 0 "[    .    1    .    2]" 1 
        285 1  47 ILE HB   1  66 ASP H    3.350 . 3.350 2.941 2.755 3.057     .  0 0 "[    .    1    .    2]" 1 
        286 1  47 ILE MG   1  66 ASP H    4.330 . 4.330 4.254 4.136 4.357 0.027  5 0 "[    .    1    .    2]" 1 
        287 1 114 PRO HA   1 116 THR H    5.070 . 5.070 3.872 3.568 4.304     .  0 0 "[    .    1    .    2]" 1 
        288 1  11 ASN HA   1  13 SER H    4.180 . 4.180 3.671 3.262 3.780     .  0 0 "[    .    1    .    2]" 1 
        289 1  36 VAL HA   1  81 HIS HE1  4.840 . 4.840 2.743 2.247 3.342     .  0 0 "[    .    1    .    2]" 1 
        290 1  88 PHE H    1  90 SER QB   4.150 . 4.150 4.324 4.299 4.349 0.199 20 0 "[    .    1    .    2]" 1 
        291 1  12 PRO HG3  1  13 SER H    4.440 . 4.440 4.364 4.114 4.489 0.049  3 0 "[    .    1    .    2]" 1 
        292 1  87 ILE MG   1  88 PHE H    3.890 . 3.890 3.008 2.799 3.254     .  0 0 "[    .    1    .    2]" 1 
        293 1  88 PHE H    1  89 GLN H    3.520 . 3.520 2.486 2.389 2.552     .  0 0 "[    .    1    .    2]" 1 
        294 1  29 ARG H    1  30 GLY H    4.990 . 4.990 2.319 2.217 2.423     .  0 0 "[    .    1    .    2]" 1 
        295 1  85 VAL HA   1  88 PHE H    3.990 . 3.990 3.322 3.199 3.405     .  0 0 "[    .    1    .    2]" 1 
        296 1  88 PHE H    1  88 PHE QB       . . 3.680 2.433 2.403 2.476     .  0 0 "[    .    1    .    2]" 1 
        297 1 115 ASN HB3  1 115 ASN HD21 3.610 . 3.610 2.936 1.990 3.370     .  0 0 "[    .    1    .    2]" 1 
        298 1   8 PHE QD   1  10 ARG H    4.910 . 4.910 1.956 1.805 2.156     .  0 0 "[    .    1    .    2]" 1 
        299 1  10 ARG H    1  10 ARG HB2  3.720 . 3.720 3.682 3.620 3.740 0.020 12 0 "[    .    1    .    2]" 1 
        300 1  10 ARG H    1  10 ARG HG3  3.700 . 3.700 2.998 2.588 3.498     .  0 0 "[    .    1    .    2]" 1 
        301 1  10 ARG H    1  11 ASN HA   5.500 . 5.500 5.523 5.469 5.584 0.084 16 0 "[    .    1    .    2]" 1 
        302 1  69 VAL H    1  70 SER H    3.380 . 3.380 2.079 1.990 2.223     .  0 0 "[    .    1    .    2]" 1 
        303 1  70 SER H    1  71 VAL H    4.940 . 4.940 4.393 4.302 4.477     .  0 0 "[    .    1    .    2]" 1 
        304 1  70 SER H    1 101 LEU HA   4.610 . 4.610 4.614 4.145 4.679 0.069  1 0 "[    .    1    .    2]" 1 
        305 1  70 SER H    1  70 SER HB2  4.160 . 4.160 2.825 2.727 2.908     .  0 0 "[    .    1    .    2]" 1 
        306 1  70 SER H    1  70 SER HB3  4.110 . 4.110 3.919 3.878 3.979     .  0 0 "[    .    1    .    2]" 1 
        307 1  46 GLN HE21 1  65 GLY HA2  5.290 . 5.290 2.889 2.460 3.337     .  0 0 "[    .    1    .    2]" 1 
        308 1  70 SER H    1 100 GLU QB       . . 3.770 2.321 2.057 2.668     .  0 0 "[    .    1    .    2]" 1 
        309 1  69 VAL HB   1  70 SER H    3.270 . 3.270 2.713 2.572 2.834     .  0 0 "[    .    1    .    2]" 1 
        310 1  69 VAL QG   1  70 SER H    3.880 . 3.880 3.293 3.210 3.354     .  0 0 "[    .    1    .    2]" 1 
        311 1  68 ILE MG   1  70 SER H    3.800 . 3.800 2.943 2.734 3.103     .  0 0 "[    .    1    .    2]" 1 
        312 1  70 SER H    1 100 GLU HA   4.920 . 4.920 4.499 4.397 4.636     .  0 0 "[    .    1    .    2]" 1 
        313 1  46 GLN HE21 1  67 VAL HA   4.180 . 4.180 4.164 3.994 4.228 0.048  3 0 "[    .    1    .    2]" 1 
        314 1  60 GLY QA   1  61 LYS H    3.550 . 3.550 2.821 2.655 2.906     .  0 0 "[    .    1    .    2]" 1 
        315 1  61 LYS H    1  61 LYS HB2  3.430 . 3.430 2.097 1.887 2.490     .  0 0 "[    .    1    .    2]" 1 
        316 1  61 LYS H    1  61 LYS HB3  3.220 . 3.220 3.318 2.745 3.424 0.204  4 0 "[    .    1    .    2]" 1 
        317 1  42 ASP H    1  43 GLU H    3.590 . 3.590 1.730 1.692 1.757 0.108  6 0 "[    .    1    .    2]" 1 
        318 1  83 GLN H    1  85 VAL H    5.090 . 5.090 4.255 4.167 4.310     .  0 0 "[    .    1    .    2]" 1 
        319 1  79 HIS HD2  1  83 GLN H    5.280 . 5.280 4.999 4.804 5.141     .  0 0 "[    .    1    .    2]" 1 
        320 1  79 HIS HB3  1  83 GLN H    5.060 . 5.060 4.348 4.219 4.452     .  0 0 "[    .    1    .    2]" 1 
        321 1  83 GLN H    1  83 GLN HB2  3.210 . 3.210 2.227 2.155 2.304     .  0 0 "[    .    1    .    2]" 1 
        322 1  83 GLN H    1  83 GLN HG3  4.050 . 4.050 3.794 3.613 4.090 0.040  7 0 "[    .    1    .    2]" 1 
        323 1  77 LEU H    1  77 LEU HB3  3.440 . 3.440 2.373 2.310 2.472     .  0 0 "[    .    1    .    2]" 1 
        324 1  83 GLN H    1  83 GLN HB3  3.440 . 3.440 3.490 3.443 3.510 0.070  1 0 "[    .    1    .    2]" 1 
        325 1  77 LEU H    1  77 LEU HB2  3.860 . 3.860 2.162 2.128 2.195     .  0 0 "[    .    1    .    2]" 1 
        326 1  76 VAL H    1  77 LEU H    3.420 . 3.420 2.286 2.148 2.480     .  0 0 "[    .    1    .    2]" 1 
        327 1   8 PHE HZ   1  77 LEU H    4.660 . 4.660 4.794 4.740 4.840 0.180  5 0 "[    .    1    .    2]" 1 
        328 1  55 PRO HG3  1  56 ALA H    3.980 . 3.980 4.092 4.052 4.143 0.163 15 0 "[    .    1    .    2]" 1 
        329 1  77 LEU H    1  77 LEU MD2  3.940 . 3.940 3.968 3.952 4.011 0.071 20 0 "[    .    1    .    2]" 1 
        330 1  76 VAL QG   1  77 LEU H        . . 4.280 3.355 3.277 3.411     .  0 0 "[    .    1    .    2]" 1 
        331 1  56 ALA H    1  57 ALA H    3.690 . 3.690 2.816 2.673 2.909     .  0 0 "[    .    1    .    2]" 1 
        332 1  58 LEU MD1  1  59 ASP H    4.120 . 4.120 4.173 4.136 4.196 0.076 11 0 "[    .    1    .    2]" 1 
        333 1  59 ASP H    1  59 ASP HB2  3.200 . 3.200 2.310 2.066 2.423     .  0 0 "[    .    1    .    2]" 1 
        334 1  59 ASP H    1  59 ASP HB3  3.340 . 3.340 2.810 2.415 3.246     .  0 0 "[    .    1    .    2]" 1 
        335 1  58 LEU HB2  1  59 ASP H    3.580 . 3.580 2.658 2.479 2.831     .  0 0 "[    .    1    .    2]" 1 
        336 1  58 LEU HB3  1  59 ASP H    3.590 . 3.590 3.106 2.871 3.340     .  0 0 "[    .    1    .    2]" 1 
        337 1  53 ASP HA   1  54 GLY H    3.500 . 3.500 3.363 3.197 3.484     .  0 0 "[    .    1    .    2]" 1 
        338 1  54 GLY H    1  55 PRO HD2  4.450 . 4.450 4.431 4.285 4.485 0.035  8 0 "[    .    1    .    2]" 1 
        339 1  52 LEU H    1  54 GLY H    5.030 . 5.030 4.007 3.812 4.183     .  0 0 "[    .    1    .    2]" 1 
        340 1  53 ASP H    1  54 GLY H    3.770 . 3.770 2.247 1.949 2.479     .  0 0 "[    .    1    .    2]" 1 
        341 1  27 SER H    1  30 GLY H    4.810 . 4.810 2.696 2.611 2.821     .  0 0 "[    .    1    .    2]" 1 
        342 1  29 ARG HA   1  30 GLY H    3.470 . 3.470 3.417 3.127 3.487 0.017 15 0 "[    .    1    .    2]" 1 
        343 1  26 LYS HA   1  30 GLY H    3.670 . 3.670 3.844 3.825 3.866 0.196  8 0 "[    .    1    .    2]" 1 
        344 1  26 LYS HG2  1  30 GLY H    5.160 . 5.160 4.603 4.306 5.017     .  0 0 "[    .    1    .    2]" 1 
        345 1  87 ILE HA   1  90 SER H    4.290 . 4.290 3.127 2.979 3.277     .  0 0 "[    .    1    .    2]" 1 
        346 1  89 GLN H    1  90 SER H    3.350 . 3.350 2.426 2.327 2.517     .  0 0 "[    .    1    .    2]" 1 
        347 1  90 SER H    1  91 ILE H    3.340 . 3.340 2.455 2.306 2.612     .  0 0 "[    .    1    .    2]" 1 
        348 1  90 SER H    1  90 SER QB   2.950 . 2.950 2.181 2.140 2.260     .  0 0 "[    .    1    .    2]" 1 
        349 1  89 GLN HB2  1  90 SER H    3.810 . 3.810 2.852 2.593 3.065     .  0 0 "[    .    1    .    2]" 1 
        350 1  89 GLN HB3  1  90 SER H    3.940 . 3.940 3.631 3.449 3.818     .  0 0 "[    .    1    .    2]" 1 
        351 1  51 VAL H    1  52 LEU H    4.530 . 4.530 4.357 4.202 4.499     .  0 0 "[    .    1    .    2]" 1 
        352 1  33 PHE HA   1  51 VAL H    3.910 . 3.910 3.294 3.131 3.481     .  0 0 "[    .    1    .    2]" 1 
        353 1  50 LEU HA   1  51 VAL H    3.110 . 3.110 2.078 2.001 2.143     .  0 0 "[    .    1    .    2]" 1 
        354 1  50 LEU HB3  1  51 VAL H    4.390 . 4.390 3.610 3.473 3.731     .  0 0 "[    .    1    .    2]" 1 
        355 1  74 THR MG   1  79 HIS HE1  3.630 . 3.630 3.663 3.311 3.747 0.117 17 0 "[    .    1    .    2]" 1 
        356 1  50 LEU HB2  1  51 VAL H    3.920 . 3.920 2.678 2.508 2.816     .  0 0 "[    .    1    .    2]" 1 
        357 1  76 VAL QG   1  79 HIS HE1  4.340 . 4.340 4.182 3.579 4.433 0.093 18 0 "[    .    1    .    2]" 1 
        358 1  11 ASN HD21 1  13 SER QB   3.740 . 3.740 3.734 2.887 3.935 0.195  2 0 "[    .    1    .    2]" 1 
        359 1 113 ASP H    1 113 ASP HB2  3.210 . 3.210 2.600 2.152 2.984     .  0 0 "[    .    1    .    2]" 1 
        360 1 110 ASP HB2  1 113 ASP H    4.110 . 4.110 4.012 3.435 4.417 0.307  3 0 "[    .    1    .    2]" 1 
        361 1  11 ASN HD21 1  14 GLU HG2  4.960 . 4.960 3.579 1.894 4.959     .  0 0 "[    .    1    .    2]" 1 
        362 1  11 ASN HA   1  11 ASN HD21 4.660 . 4.660 3.571 1.963 4.485     .  0 0 "[    .    1    .    2]" 1 
        363 1  39 ASP HB2  1  40 GLU H    3.500 . 3.500 3.533 3.042 3.747 0.247 19 0 "[    .    1    .    2]" 1 
        364 1  40 GLU H    1  40 GLU HB2  3.870 . 3.870 3.912 3.869 3.930 0.060 14 0 "[    .    1    .    2]" 1 
        365 1  40 GLU H    1  40 GLU HB3  3.610 . 3.610 3.615 3.545 3.660 0.050 13 0 "[    .    1    .    2]" 1 
        366 1  40 GLU H    1  80 THR MG   5.330 . 5.330 4.673 4.330 5.169     .  0 0 "[    .    1    .    2]" 1 
        367 1  26 LYS H    1  27 SER H    4.560 . 4.560 4.093 4.069 4.179     .  0 0 "[    .    1    .    2]" 1 
        368 1  27 SER H    1  27 SER HB2  4.030 . 4.030 2.594 2.487 2.816     .  0 0 "[    .    1    .    2]" 1 
        369 1  27 SER H    1  27 SER HB3  3.790 . 3.790 2.472 2.369 2.751     .  0 0 "[    .    1    .    2]" 1 
        370 1  27 SER H    1  55 PRO HG2  4.390 . 4.390 4.373 4.161 4.471 0.081  5 0 "[    .    1    .    2]" 1 
        371 1  26 LYS HG3  1  27 SER H    4.260 . 4.260 3.767 3.707 3.828     .  0 0 "[    .    1    .    2]" 1 
        372 1  16 LYS HB3  1  17 GLY H    4.000 . 4.000 2.239 1.934 2.825     .  0 0 "[    .    1    .    2]" 1 
        373 1  48 LYS H    1  49 SER H    3.520 . 3.520 2.482 2.361 2.601     .  0 0 "[    .    1    .    2]" 1 
        374 1  34 THR H    1  49 SER H    3.590 . 3.590 2.809 2.708 2.900     .  0 0 "[    .    1    .    2]" 1 
        375 1  85 VAL H    1  86 LYS H    3.500 . 3.500 2.614 2.571 2.672     .  0 0 "[    .    1    .    2]" 1 
        376 1  84 VAL H    1  86 LYS H    4.790 . 4.790 4.060 3.904 4.147     .  0 0 "[    .    1    .    2]" 1 
        377 1  35 VAL HA   1  49 SER H    4.560 . 4.560 4.248 4.011 4.441     .  0 0 "[    .    1    .    2]" 1 
        378 1  34 THR HB   1  49 SER H    4.630 . 4.630 4.288 4.146 4.454     .  0 0 "[    .    1    .    2]" 1 
        379 1  86 LYS H    1  86 LYS HB3  2.880 . 2.880 2.069 2.046 2.110     .  0 0 "[    .    1    .    2]" 1 
        380 1  86 LYS H    1  86 LYS HG3  4.420 . 4.420 4.480 4.454 4.518 0.098  4 0 "[    .    1    .    2]" 1 
        381 1  82 ALA MB   1  86 LYS H    4.710 . 4.710 4.676 4.516 4.732 0.022  4 0 "[    .    1    .    2]" 1 
        382 1  85 VAL QG   1  86 LYS H    3.750 . 3.750 3.277 3.197 3.347     .  0 0 "[    .    1    .    2]" 1 
        383 1  47 ILE MG   1  49 SER H    4.080 . 4.080 2.073 1.923 2.216     .  0 0 "[    .    1    .    2]" 1 
        384 1  85 VAL HB   1  86 LYS H    3.520 . 3.520 2.795 2.701 2.911     .  0 0 "[    .    1    .    2]" 1 
        385 1  60 GLY H    1  61 LYS H    3.720 . 3.720 2.658 2.551 2.779     .  0 0 "[    .    1    .    2]" 1 
        386 1  59 ASP H    1  60 GLY H    3.370 . 3.370 2.268 2.193 2.365     .  0 0 "[    .    1    .    2]" 1 
        387 1  59 ASP HB2  1  60 GLY H    3.910 . 3.910 3.566 3.354 3.711     .  0 0 "[    .    1    .    2]" 1 
        388 1  59 ASP HB3  1  60 GLY H    3.760 . 3.760 2.810 2.247 3.379     .  0 0 "[    .    1    .    2]" 1 
        389 1  60 GLY H    1  61 LYS HB2  4.320 . 4.320 4.378 4.222 4.466 0.146  1 0 "[    .    1    .    2]" 1 
        390 1  31 PHE QE   1  96 SER HA   4.210 . 4.210 3.758 3.544 4.023     .  0 0 "[    .    1    .    2]" 1 
        391 1  58 LEU HA   1  60 GLY H    4.120 . 4.120 3.832 3.480 4.145 0.025  1 0 "[    .    1    .    2]" 1 
        392 1  31 PHE QE   1  97 VAL H    4.220 . 4.220 3.905 3.550 4.195     .  0 0 "[    .    1    .    2]" 1 
        393 1  26 LYS H    1  31 PHE QE   3.890 . 3.890 3.083 2.766 3.254     .  0 0 "[    .    1    .    2]" 1 
        394 1  31 PHE QE   1  88 PHE HA   3.880 . 3.880 3.153 2.883 3.452     .  0 0 "[    .    1    .    2]" 1 
        395 1  31 PHE QE   1  88 PHE QB   3.750 . 3.750 1.973 1.904 2.023     .  0 0 "[    .    1    .    2]" 1 
        396 1  26 LYS HA   1  31 PHE QE   3.770 . 3.770 3.858 3.766 3.912 0.142 19 0 "[    .    1    .    2]" 1 
        397 1  26 LYS QE   1  31 PHE QE   4.320 . 4.320 3.664 3.441 4.342 0.022 15 0 "[    .    1    .    2]" 1 
        398 1  26 LYS HB2  1  31 PHE QE   3.720 . 3.720 2.481 2.358 2.629     .  0 0 "[    .    1    .    2]" 1 
        399 1  31 PHE QE   1  91 ILE MG   4.100 . 4.100 3.174 3.053 3.393     .  0 0 "[    .    1    .    2]" 1 
        400 1  31 PHE QE   1  91 ILE MD   3.950 . 3.950 3.933 3.845 3.977 0.027 13 0 "[    .    1    .    2]" 1 
        401 1  31 PHE QE   1  97 VAL MG1  4.050 . 4.050 4.124 4.091 4.151 0.101  4 0 "[    .    1    .    2]" 1 
        402 1  31 PHE QE   1  97 VAL MG2  3.770 . 3.770 1.846 1.827 1.881     .  0 0 "[    .    1    .    2]" 1 
        403 1  26 LYS HG3  1  31 PHE QE   4.580 . 4.580 4.097 3.943 4.477     .  0 0 "[    .    1    .    2]" 1 
        404 1  15 LEU HB2  1  19 PHE HZ   3.510 . 3.510 2.965 1.778 3.631 0.121  2 0 "[    .    1    .    2]" 1 
        405 1  58 LEU HB2  1  60 GLY H    4.460 . 4.460 4.501 4.430 4.532 0.072 15 0 "[    .    1    .    2]" 1 
        406 1  15 LEU HB3  1  19 PHE HZ   3.780 . 3.780 2.315 1.919 3.314     .  0 0 "[    .    1    .    2]" 1 
        407 1  15 LEU HG   1  19 PHE HZ   3.280 . 3.280 2.822 2.108 3.412 0.132  6 0 "[    .    1    .    2]" 1 
        408 1   7 PHE QE   1  16 LYS H    4.650 . 4.650 4.330 3.798 4.654 0.004  6 0 "[    .    1    .    2]" 1 
        409 1   7 PHE QE   1  15 LEU HA   3.890 . 3.890 2.680 2.083 3.285     .  0 0 "[    .    1    .    2]" 1 
        410 1   7 PHE QE   1   9 THR MG   3.390 . 3.390 2.273 2.089 2.648     .  0 0 "[    .    1    .    2]" 1 
        411 1  15 LEU QD   1  19 PHE HZ   3.620 . 3.620 2.192 1.855 3.416     .  0 0 "[    .    1    .    2]" 1 
        412 1 109 PHE QE   1 111 PRO HG2  4.540 . 4.540 4.525 4.237 4.643 0.103 16 0 "[    .    1    .    2]" 1 
        413 1 109 PHE QE   1 110 ASP H    4.830 . 4.830 4.259 3.785 4.716     .  0 0 "[    .    1    .    2]" 1 
        414 1 109 PHE QE   1 111 PRO HB2  3.690 . 3.690 3.612 3.320 3.718 0.028  4 0 "[    .    1    .    2]" 1 
        415 1 109 PHE QE   1 111 PRO HA   3.540 . 3.540 3.177 2.397 3.567 0.027  6 0 "[    .    1    .    2]" 1 
        416 1  87 ILE H    1  89 GLN H    4.510 . 4.510 3.927 3.844 4.041     .  0 0 "[    .    1    .    2]" 1 
        417 1  84 VAL HA   1  87 ILE H    3.650 . 3.650 3.270 3.070 3.394     .  0 0 "[    .    1    .    2]" 1 
        418 1  87 ILE H    1  87 ILE HG12 3.470 . 3.470 3.133 2.852 3.552 0.082  1 0 "[    .    1    .    2]" 1 
        419 1  32 GLY HA2  1  33 PHE H    3.390 . 3.390 3.236 3.136 3.297     .  0 0 "[    .    1    .    2]" 1 
        420 1  19 PHE QD   1  20 ILE H    4.240 . 4.240 3.963 3.728 4.168     .  0 0 "[    .    1    .    2]" 1 
        421 1  19 PHE QD   1 102 CYS HA   4.360 . 4.360 3.413 3.180 3.857     .  0 0 "[    .    1    .    2]" 1 
        422 1  19 PHE QD   1 103 ARG H    4.940 . 4.940 5.062 5.003 5.137 0.197 20 0 "[    .    1    .    2]" 1 
        423 1  19 PHE H    1  19 PHE QD   3.620 . 3.620 2.898 2.371 3.218     .  0 0 "[    .    1    .    2]" 1 
        424 1  19 PHE HA   1  19 PHE QD   3.780 . 3.780 2.869 2.622 3.116     .  0 0 "[    .    1    .    2]" 1 
        425 1  18 LYS HA   1  19 PHE QD   3.880 . 3.880 3.651 2.959 3.918 0.038  4 0 "[    .    1    .    2]" 1 
        426 1  19 PHE QD   1  69 VAL QG   3.770 . 3.770 2.395 2.107 2.969     .  0 0 "[    .    1    .    2]" 1 
        427 1  19 PHE QD   1  67 VAL MG1  5.120 . 5.120 5.241 5.168 5.346 0.226 10 0 "[    .    1    .    2]" 1 
        428 1   7 PHE QD   1   8 PHE H    3.970 . 3.970 4.011 3.923 4.048 0.078 11 0 "[    .    1    .    2]" 1 
        429 1  90 SER HA   1  91 ILE H    3.540 . 3.540 3.511 3.460 3.546 0.006 13 0 "[    .    1    .    2]" 1 
        430 1  90 SER QB   1  91 ILE H    3.500 . 3.500 2.495 2.273 2.771     .  0 0 "[    .    1    .    2]" 1 
        431 1  91 ILE H    1  91 ILE HB   3.040 . 3.040 2.185 2.147 2.239     .  0 0 "[    .    1    .    2]" 1 
        432 1  91 ILE H    1  91 ILE HG13 3.370 . 3.370 2.650 2.408 2.730     .  0 0 "[    .    1    .    2]" 1 
        433 1   7 PHE QD   1  15 LEU QD   3.830 . 3.830 2.258 1.861 3.013     .  0 0 "[    .    1    .    2]" 1 
        434 1 109 PHE QD   1 110 ASP H    3.640 . 3.640 3.275 2.620 3.647 0.007 18 0 "[    .    1    .    2]" 1 
        435 1 109 PHE HA   1 109 PHE QD   3.140 . 3.140 2.785 2.299 3.140 0.000 16 0 "[    .    1    .    2]" 1 
        436 1 109 PHE QD   1 111 PRO HD3  4.530 . 4.530 2.578 2.230 3.073     .  0 0 "[    .    1    .    2]" 1 
        437 1  12 PRO HB2  1  19 PHE QE   4.300 . 4.300 4.167 3.705 4.354 0.054  1 0 "[    .    1    .    2]" 1 
        438 1  31 PHE HZ   1  91 ILE HB   3.730 . 3.730 3.091 2.785 3.528     .  0 0 "[    .    1    .    2]" 1 
        439 1 109 PHE QD   1 111 PRO HG2  4.180 . 4.180 4.197 4.063 4.299 0.119  3 0 "[    .    1    .    2]" 1 
        440 1  19 PHE QE   1  69 VAL QG   3.440 . 3.440 1.859 1.781 1.947 0.019 10 0 "[    .    1    .    2]" 1 
        441 1  44 PHE QD   1  67 VAL HB   4.450 . 4.450 3.557 3.139 3.952     .  0 0 "[    .    1    .    2]" 1 
        442 1  31 PHE HZ   1  91 ILE MG   3.560 . 3.560 2.248 2.117 2.705     .  0 0 "[    .    1    .    2]" 1 
        443 1  44 PHE QD   1  77 LEU MD1  3.530 . 3.530 2.398 2.201 2.670     .  0 0 "[    .    1    .    2]" 1 
        444 1  15 LEU QD   1  19 PHE QE   4.250 . 4.250 2.355 2.040 3.952     .  0 0 "[    .    1    .    2]" 1 
        445 1  44 PHE QD   1  67 VAL MG1  3.810 . 3.810 3.148 2.651 3.484     .  0 0 "[    .    1    .    2]" 1 
        446 1  44 PHE QD   1  67 VAL MG2  3.710 . 3.710 2.838 2.536 3.060     .  0 0 "[    .    1    .    2]" 1 
        447 1  44 PHE QD   1  45 LEU H    3.680 . 3.680 3.719 3.573 3.804 0.124  9 0 "[    .    1    .    2]" 1 
        448 1   8 PHE QD   1  44 PHE QD   3.720 . 3.720 2.900 2.706 3.135     .  0 0 "[    .    1    .    2]" 1 
        449 1  44 PHE HA   1  44 PHE QD   3.010 . 3.010 1.814 1.794 1.854 0.006  9 0 "[    .    1    .    2]" 1 
        450 1  31 PHE HZ   1  91 ILE MD   3.780 . 3.780 3.235 3.062 3.399     .  0 0 "[    .    1    .    2]" 1 
        451 1  88 PHE QD   1  91 ILE MD   3.730 . 3.730 3.001 2.675 3.423     .  0 0 "[    .    1    .    2]" 1 
        452 1  87 ILE MG   1  88 PHE QD   3.820 . 3.820 3.323 3.265 3.409     .  0 0 "[    .    1    .    2]" 1 
        453 1  88 PHE QD   1  89 GLN H    4.560 . 4.560 4.477 4.413 4.556     .  0 0 "[    .    1    .    2]" 1 
        454 1  88 PHE H    1  88 PHE QD   4.040 . 4.040 3.300 3.227 3.339     .  0 0 "[    .    1    .    2]" 1 
        455 1  88 PHE HA   1  88 PHE QD   3.010 . 3.010 1.977 1.927 2.065     .  0 0 "[    .    1    .    2]" 1 
        456 1  85 VAL HA   1  88 PHE QD   3.360 . 3.360 2.418 2.193 2.544     .  0 0 "[    .    1    .    2]" 1 
        457 1  84 VAL MG2  1  88 PHE QD   3.700 . 3.700 3.444 3.266 3.725 0.025 16 0 "[    .    1    .    2]" 1 
        458 1  84 VAL HB   1  88 PHE QD   4.830 . 4.830 3.934 3.750 4.204     .  0 0 "[    .    1    .    2]" 1 
        459 1  21 HIS H    1  21 HIS HD2  5.020 . 5.020 4.929 3.374 5.116 0.096 20 0 "[    .    1    .    2]" 1 
        460 1  21 HIS HD2  1  22 THR H    4.530 . 4.530 3.587 2.475 4.674 0.144 12 0 "[    .    1    .    2]" 1 
        461 1  21 HIS HA   1  21 HIS HD2  4.290 . 4.290 2.995 2.405 3.750     .  0 0 "[    .    1    .    2]" 1 
        462 1   7 PHE H    1   8 PHE H    4.020 . 4.020 4.106 4.073 4.131 0.111  6 0 "[    .    1    .    2]" 1 
        463 1   8 PHE H    1   8 PHE HB2  3.690 . 3.690 2.574 2.480 2.716     .  0 0 "[    .    1    .    2]" 1 
        464 1   8 PHE H    1   8 PHE HB3  3.770 . 3.770 2.766 2.693 2.842     .  0 0 "[    .    1    .    2]" 1 
        465 1   8 PHE H    1   8 PHE QD   4.150 . 4.150 4.212 4.168 4.248 0.098  3 0 "[    .    1    .    2]" 1 
        466 1   8 PHE H    1   9 THR H    4.510 . 4.510 4.384 4.243 4.504     .  0 0 "[    .    1    .    2]" 1 
        467 1 105 TYR H    1 105 TYR QD   3.460 . 3.460 2.511 2.352 2.692     .  0 0 "[    .    1    .    2]" 1 
        468 1 104 GLY H    1 105 TYR QD   4.130 . 4.130 4.110 3.961 4.179 0.049  3 0 "[    .    1    .    2]" 1 
        469 1 105 TYR HA   1 105 TYR QD   4.210 . 4.210 3.032 2.851 3.140     .  0 0 "[    .    1    .    2]" 1 
        470 1  67 VAL MG1  1 105 TYR QD   3.450 . 3.450 2.385 1.909 2.668     .  0 0 "[    .    1    .    2]" 1 
        471 1  67 VAL MG2  1 105 TYR QD   4.660 . 4.660 4.252 3.749 4.483     .  0 0 "[    .    1    .    2]" 1 
        472 1  33 PHE QE   1  88 PHE QE   4.320 . 4.320 3.862 3.614 4.136     .  0 0 "[    .    1    .    2]" 1 
        473 1  33 PHE HZ   1  88 PHE QE   3.980 . 3.980 3.552 3.302 3.782     .  0 0 "[    .    1    .    2]" 1 
        474 1  88 PHE HA   1  88 PHE QE   4.140 . 4.140 4.139 4.098 4.164 0.024 19 0 "[    .    1    .    2]" 1 
        475 1 105 TYR QD   1 106 PRO QD   3.700 . 3.700 2.857 2.598 3.382     .  0 0 "[    .    1    .    2]" 1 
        476 1  85 VAL HA   1  88 PHE QE   4.460 . 4.460 4.380 4.078 4.484 0.024 20 0 "[    .    1    .    2]" 1 
        477 1  35 VAL QG   1  88 PHE QE   4.120 . 4.120 2.922 2.678 3.241     .  0 0 "[    .    1    .    2]" 1 
        478 1  85 VAL QG   1  88 PHE QE   4.430 . 4.430 4.374 4.012 4.466 0.036  2 0 "[    .    1    .    2]" 1 
        479 1  71 VAL QG   1  88 PHE QE   3.370 . 3.370 2.435 2.085 2.917     .  0 0 "[    .    1    .    2]" 1 
        480 1  88 PHE QE   1  97 VAL MG2  4.040 . 4.040 2.879 2.588 3.112     .  0 0 "[    .    1    .    2]" 1 
        481 1  43 GLU H    1  43 GLU HG3  4.320 . 4.320 3.469 2.750 4.099     .  0 0 "[    .    1    .    2]" 1 
        482 1  43 GLU H    1  43 GLU HB3  3.680 . 3.680 3.697 3.666 3.734 0.054  1 0 "[    .    1    .    2]" 1 
        483 1  11 ASN HD22 1  14 GLU HG2  5.360 . 5.360 3.805 3.158 4.538     .  0 0 "[    .    1    .    2]" 1 
        484 1 115 ASN HB3  1 115 ASN HD22 4.020 . 4.020 3.803 3.317 4.035 0.015  6 0 "[    .    1    .    2]" 1 
        485 1 115 ASN H    1 115 ASN HD22 5.150 . 5.150 4.152 3.221 5.321 0.171 16 0 "[    .    1    .    2]" 1 
        486 1  72 ASN HD22 1  97 VAL HA   4.960 . 4.960 3.207 2.855 3.953     .  0 0 "[    .    1    .    2]" 1 
        487 1   8 PHE QE   1  78 GLY H    3.920 . 3.920 3.265 3.114 3.392     .  0 0 "[    .    1    .    2]" 1 
        488 1   8 PHE QE   1  10 ARG HA   4.240 . 4.240 2.100 1.938 2.453     .  0 0 "[    .    1    .    2]" 1 
        489 1   8 PHE QE   1  78 GLY HA3  3.980 . 3.980 2.292 1.986 2.499     .  0 0 "[    .    1    .    2]" 1 
        490 1   8 PHE QE   1  10 ARG QD   4.260 . 4.260 3.200 2.513 3.600     .  0 0 "[    .    1    .    2]" 1 
        491 1   8 PHE QE   1  42 ASP HA   4.050 . 4.050 3.951 3.608 4.135 0.085  5 0 "[    .    1    .    2]" 1 
        492 1   8 PHE QE   1  10 ARG HG3  3.700 . 3.700 3.442 3.338 3.556     .  0 0 "[    .    1    .    2]" 1 
        493 1   8 PHE QE   1  44 PHE HA   3.970 . 3.970 2.280 2.086 2.556     .  0 0 "[    .    1    .    2]" 1 
        494 1   8 PHE QE   1  78 GLY HA2  3.990 . 3.990 3.510 3.357 3.606     .  0 0 "[    .    1    .    2]" 1 
        495 1   8 PHE QE   1  77 LEU HB3  4.300 . 4.300 3.634 3.489 3.828     .  0 0 "[    .    1    .    2]" 1 
        496 1   8 PHE QE   1  10 ARG HB2  4.190 . 4.190 3.990 3.849 4.197 0.007 16 0 "[    .    1    .    2]" 1 
        497 1   8 PHE QE   1  10 ARG HG2  3.550 . 3.550 1.830 1.793 1.864 0.007 16 0 "[    .    1    .    2]" 1 
        498 1  33 PHE HZ   1  88 PHE HZ   3.470 . 3.470 3.217 2.884 3.476 0.006 10 0 "[    .    1    .    2]" 1 
        499 1  68 ILE MD   1  88 PHE HZ   3.560 . 3.560 3.467 3.167 3.633 0.073  8 0 "[    .    1    .    2]" 1 
        500 1  71 VAL QG   1  88 PHE HZ   3.580 . 3.580 3.000 2.300 3.635 0.055  2 0 "[    .    1    .    2]" 1 
        501 1  68 ILE MG   1  88 PHE HZ   4.130 . 4.130 3.040 2.756 3.296     .  0 0 "[    .    1    .    2]" 1 
        502 1  88 PHE HZ   1  99 LEU QD   3.350 . 3.350 2.396 2.187 2.572     .  0 0 "[    .    1    .    2]" 1 
        503 1  31 PHE HA   1  31 PHE QD   3.130 . 3.130 2.587 2.432 2.652     .  0 0 "[    .    1    .    2]" 1 
        504 1  31 PHE QD   1  88 PHE QB   4.120 . 4.120 3.286 2.908 3.694     .  0 0 "[    .    1    .    2]" 1 
        505 1  26 LYS QE   1  31 PHE QD   5.110 . 5.110 4.182 3.879 4.562     .  0 0 "[    .    1    .    2]" 1 
        506 1  24 LEU MD1  1  31 PHE QD   4.960 . 4.960 1.784 1.773 1.798 0.027 20 0 "[    .    1    .    2]" 1 
        507 1  26 LYS H    1  31 PHE QD   4.530 . 4.530 3.894 3.236 4.116     .  0 0 "[    .    1    .    2]" 1 
        508 1  25 ARG H    1  31 PHE QD   4.850 . 4.850 4.765 4.339 4.904 0.054  3 0 "[    .    1    .    2]" 1 
        509 1  44 PHE HA   1  44 PHE QE   3.860 . 3.860 4.027 4.004 4.048 0.188  4 0 "[    .    1    .    2]" 1 
        510 1   8 PHE HA   1  44 PHE QE   3.600 . 3.600 2.730 2.443 2.926     .  0 0 "[    .    1    .    2]" 1 
        511 1  15 LEU QD   1  44 PHE QE   3.530 . 3.530 2.206 1.923 2.605     .  0 0 "[    .    1    .    2]" 1 
        512 1   9 THR H    1  44 PHE QE   3.410 . 3.410 3.198 2.855 3.441 0.031  4 0 "[    .    1    .    2]" 1 
        513 1  44 PHE QE   1  67 VAL MG2  4.370 . 4.370 3.594 3.298 3.978     .  0 0 "[    .    1    .    2]" 1 
        514 1  37 GLY H    1  81 HIS HD2  4.850 . 4.850 4.166 3.884 4.340     .  0 0 "[    .    1    .    2]" 1 
        515 1  36 VAL HA   1  81 HIS HD2  5.180 . 5.180 4.474 4.105 4.735     .  0 0 "[    .    1    .    2]" 1 
        516 1  81 HIS HA   1  81 HIS HD2  3.620 . 3.620 2.878 2.674 3.105     .  0 0 "[    .    1    .    2]" 1 
        517 1  81 HIS HB2  1  81 HIS HD2  3.950 . 3.950 2.848 2.772 2.943     .  0 0 "[    .    1    .    2]" 1 
        518 1  35 VAL QG   1  81 HIS HD2  3.740 . 3.740 3.799 3.742 3.828 0.088 15 0 "[    .    1    .    2]" 1 
        519 1   8 PHE HZ   1  10 ARG H    4.730 . 4.730 4.638 4.491 4.728     .  0 0 "[    .    1    .    2]" 1 
        520 1   8 PHE HZ   1  77 LEU HA   4.640 . 4.640 4.042 3.891 4.174     .  0 0 "[    .    1    .    2]" 1 
        521 1   8 PHE HZ   1  10 ARG HA   4.320 . 4.320 3.736 3.584 3.893     .  0 0 "[    .    1    .    2]" 1 
        522 1   8 PHE HZ   1  78 GLY H    4.210 . 4.210 3.408 3.314 3.534     .  0 0 "[    .    1    .    2]" 1 
        523 1   8 PHE HZ   1  78 GLY HA3  3.720 . 3.720 3.054 2.847 3.279     .  0 0 "[    .    1    .    2]" 1 
        524 1   8 PHE HZ   1  10 ARG HG2  4.090 . 4.090 4.166 4.129 4.205 0.115 13 0 "[    .    1    .    2]" 1 
        525 1  33 PHE QD   1  34 THR H    4.060 . 4.060 3.296 3.210 3.375     .  0 0 "[    .    1    .    2]" 1 
        526 1  33 PHE HA   1  33 PHE QD   3.760 . 3.760 3.730 3.701 3.752     .  0 0 "[    .    1    .    2]" 1 
        527 1   9 THR H    1  44 PHE HZ   4.090 . 4.090 3.214 2.855 3.485     .  0 0 "[    .    1    .    2]" 1 
        528 1  31 PHE HB2  1  33 PHE QD   3.670 . 3.670 3.626 3.533 3.701 0.031 13 0 "[    .    1    .    2]" 1 
        529 1  31 PHE HB3  1  33 PHE QD   3.810 . 3.810 2.394 2.288 2.512     .  0 0 "[    .    1    .    2]" 1 
        530 1  33 PHE QD   1  56 ALA MB   3.310 . 3.310 2.762 2.350 3.015     .  0 0 "[    .    1    .    2]" 1 
        531 1  33 PHE QD   1  35 VAL QG   3.490 . 3.490 2.581 1.966 3.218     .  0 0 "[    .    1    .    2]" 1 
        532 1   9 THR MG   1  44 PHE HZ   3.560 . 3.560 3.482 3.081 3.743 0.183  4 0 "[    .    1    .    2]" 1 
        533 1  33 PHE QD   1  47 ILE MG   3.900 . 3.900 2.515 2.075 2.828     .  0 0 "[    .    1    .    2]" 1 
        534 1   7 PHE QD   1  44 PHE HZ   3.490 . 3.490 3.594 3.533 3.646 0.156  6 0 "[    .    1    .    2]" 1 
        535 1  15 LEU QD   1  44 PHE HZ   3.230 . 3.230 1.826 1.763 2.069 0.037 12 0 "[    .    1    .    2]" 1 
        536 1  67 VAL MG2  1 105 TYR QE   4.920 . 4.920 4.735 3.981 4.960 0.040  1 0 "[    .    1    .    2]" 1 
        537 1  15 LEU HB3  1  44 PHE HZ   3.940 . 3.940 4.066 3.956 4.164 0.224  1 0 "[    .    1    .    2]" 1 
        538 1  67 VAL MG1  1 105 TYR QE   4.020 . 4.020 3.611 3.165 3.931     .  0 0 "[    .    1    .    2]" 1 
        539 1 105 TYR H    1 105 TYR QE   4.660 . 4.660 4.681 4.499 4.768 0.108  2 0 "[    .    1    .    2]" 1 
        540 1  46 GLN HE22 1 108 PRO HD3  5.190 . 5.190 2.796 2.591 3.204     .  0 0 "[    .    1    .    2]" 1 
        541 1  46 GLN HE22 1 107 LEU HA   4.010 . 4.010 3.330 2.976 3.629     .  0 0 "[    .    1    .    2]" 1 
        542 1  24 LEU MD1  1  33 PHE QE   5.380 . 5.380 3.260 2.924 3.527     .  0 0 "[    .    1    .    2]" 1 
        543 1  33 PHE QE   1  34 THR H    5.270 . 5.270 5.336 5.303 5.362 0.092 19 0 "[    .    1    .    2]" 1 
        544 1  31 PHE HA   1  33 PHE QE   4.280 . 4.280 4.178 4.020 4.303 0.023 18 0 "[    .    1    .    2]" 1 
        545 1  31 PHE HB3  1  33 PHE QE   3.560 . 3.560 2.221 2.113 2.370     .  0 0 "[    .    1    .    2]" 1 
        546 1  33 PHE QE   1  47 ILE MG   5.020 . 5.020 4.432 4.019 4.719     .  0 0 "[    .    1    .    2]" 1 
        547 1  33 PHE QE   1  88 PHE QD   5.110 . 5.110 4.894 4.590 5.122 0.012  6 0 "[    .    1    .    2]" 1 
        548 1  31 PHE QD   1  33 PHE QE   3.520 . 3.520 2.858 2.609 3.079     .  0 0 "[    .    1    .    2]" 1 
        549 1  31 PHE HB2  1  33 PHE QE   3.480 . 3.480 3.509 3.487 3.541 0.061 14 0 "[    .    1    .    2]" 1 
        550 1  24 LEU HG   1  33 PHE QE   3.300 . 3.300 2.093 1.889 2.452     .  0 0 "[    .    1    .    2]" 1 
        551 1  33 PHE QE   1  68 ILE MD   3.890 . 3.890 3.438 3.064 3.843     .  0 0 "[    .    1    .    2]" 1 
        552 1  33 PHE QE   1  68 ILE HG13 3.660 . 3.660 2.733 2.439 3.175     .  0 0 "[    .    1    .    2]" 1 
        553 1  79 HIS H    1  79 HIS HD2  5.250 . 5.250 5.191 5.137 5.255 0.005  8 0 "[    .    1    .    2]" 1 
        554 1  79 HIS HD2  1  84 VAL H    4.740 . 4.740 3.968 3.689 4.189     .  0 0 "[    .    1    .    2]" 1 
        555 1  76 VAL HA   1  79 HIS HD2  4.230 . 4.230 3.935 3.687 4.261 0.031 16 0 "[    .    1    .    2]" 1 
        556 1  79 HIS HD2  1  84 VAL HA   4.210 . 4.210 3.621 3.268 3.797     .  0 0 "[    .    1    .    2]" 1 
        557 1  79 HIS HB3  1  79 HIS HD2  3.850 . 3.850 2.655 2.591 2.693     .  0 0 "[    .    1    .    2]" 1 
        558 1  79 HIS HD2  1  83 GLN HB2  3.850 . 3.850 2.999 2.767 3.234     .  0 0 "[    .    1    .    2]" 1 
        559 1  79 HIS HD2  1  83 GLN HG3  4.860 . 4.860 3.744 3.588 3.942     .  0 0 "[    .    1    .    2]" 1 
        560 1  76 VAL HB   1  79 HIS HD2  4.440 . 4.440 4.037 3.137 4.526 0.086  4 0 "[    .    1    .    2]" 1 
        561 1  79 HIS HD2  1  83 GLN HB3  3.490 . 3.490 1.919 1.839 1.969     .  0 0 "[    .    1    .    2]" 1 
        562 1  79 HIS HD2  1  84 VAL MG1  4.060 . 4.060 3.320 2.890 3.739     .  0 0 "[    .    1    .    2]" 1 
        563 1  76 VAL QG   1  79 HIS HD2      . . 4.270 2.452 2.059 3.356     .  0 0 "[    .    1    .    2]" 1 
        564 1   8 PHE QD   1  44 PHE H    3.850 . 3.850 3.044 2.726 3.272     .  0 0 "[    .    1    .    2]" 1 
        565 1   8 PHE QD   1   9 THR H    3.900 . 3.900 2.844 2.668 3.108     .  0 0 "[    .    1    .    2]" 1 
        566 1   8 PHE QD   1  44 PHE HA   4.350 . 4.350 3.555 3.330 3.721     .  0 0 "[    .    1    .    2]" 1 
        567 1   8 PHE QD   1  43 GLU HA   3.730 . 3.730 2.874 2.409 3.126     .  0 0 "[    .    1    .    2]" 1 
        568 1   8 PHE QD   1   9 THR HB   4.950 . 4.950 4.996 4.961 5.040 0.090  1 0 "[    .    1    .    2]" 1 
        569 1   8 PHE QD   1   9 THR HA   4.130 . 4.130 3.242 3.036 3.345     .  0 0 "[    .    1    .    2]" 1 
        570 1   8 PHE HA   1   8 PHE QD   3.410 . 3.410 3.025 2.986 3.068     .  0 0 "[    .    1    .    2]" 1 
        571 1   8 PHE QD   1  42 ASP HA   4.330 . 4.330 2.860 2.760 2.945     .  0 0 "[    .    1    .    2]" 1 
        572 1   8 PHE QD   1  42 ASP HB2  4.700 . 4.700 4.750 4.699 4.885 0.185 15 0 "[    .    1    .    2]" 1 
        573 1   6 PRO QG   1   8 PHE QD   5.240 . 5.240 3.201 2.529 4.477     .  0 0 "[    .    1    .    2]" 1 
        574 1   8 PHE QD   1  10 ARG HG2  4.970 . 4.970 2.152 1.965 2.505     .  0 0 "[    .    1    .    2]" 1 
        575 1   8 PHE QD   1  77 LEU MD1  5.500 . 5.500 4.520 4.349 4.676     .  0 0 "[    .    1    .    2]" 1 
        576 1  33 PHE HZ   1  88 PHE QD   5.040 . 5.040 4.609 4.287 4.862     .  0 0 "[    .    1    .    2]" 1 
        577 1  33 PHE HZ   1  35 VAL QG   4.850 . 4.850 3.624 3.157 3.803     .  0 0 "[    .    1    .    2]" 1 
        578 1  33 PHE HZ   1  99 LEU QD   4.250 . 4.250 2.437 2.188 2.737     .  0 0 "[    .    1    .    2]" 1 
        579 1  33 PHE HZ   1  68 ILE MD   4.690 . 4.690 3.553 3.389 3.870     .  0 0 "[    .    1    .    2]" 1 
        580 1  25 ARG QG   1  96 SER HA       . . 5.010 3.818 3.435 4.557     .  0 0 "[    .    1    .    2]" 1 
        581 1  23 LYS HA   1  62 MET ME   5.050 . 5.050 5.033 4.267 5.165 0.115  9 0 "[    .    1    .    2]" 1 
        582 1 113 ASP HA   1 114 PRO HB2  4.670 . 4.670 4.997 4.869 5.043 0.373 20 0 "[    .    1    .    2]" 1 
        583 1  23 LYS HA   1  97 VAL HA   4.370 . 4.370 4.481 4.421 4.533 0.163  5 0 "[    .    1    .    2]" 1 
        584 1  97 VAL HA   1  97 VAL MG1  3.000 . 3.000 2.223 2.172 2.262     .  0 0 "[    .    1    .    2]" 1 
        585 1  23 LYS QG   1  97 VAL HA   3.440 . 3.440 3.397 3.118 3.568 0.128 10 0 "[    .    1    .    2]" 1 
        586 1 110 ASP HA   1 111 PRO HD2  3.990 . 3.990 2.318 2.025 2.422     .  0 0 "[    .    1    .    2]" 1 
        587 1  96 SER QB   1  97 VAL HA   3.680 . 3.680 3.888 3.840 3.923 0.243 17 0 "[    .    1    .    2]" 1 
        588 1 110 ASP HA   1 112 ASP H    3.970 . 3.970 3.975 3.307 4.055 0.085  5 0 "[    .    1    .    2]" 1 
        589 1  35 VAL QG   1  36 VAL HA   3.610 . 3.610 3.395 3.070 3.659 0.049  3 0 "[    .    1    .    2]" 1 
        590 1  36 VAL HA   1  36 VAL MG2  2.810 . 2.810 2.309 2.179 2.402     .  0 0 "[    .    1    .    2]" 1 
        591 1  25 ARG HA   1  96 SER QB       . . 3.260 2.572 2.210 2.735     .  0 0 "[    .    1    .    2]" 1 
        592 1  65 GLY HA3  1 107 LEU HA   3.060 . 3.060 3.046 2.382 3.216 0.156  1 0 "[    .    1    .    2]" 1 
        593 1  65 GLY HA3  1 107 LEU MD1  4.260 . 4.260 3.725 3.089 4.119     .  0 0 "[    .    1    .    2]" 1 
        594 1 115 ASN HA   1 121 SER H    3.770 . 3.770 2.884 2.033 3.811 0.041  8 0 "[    .    1    .    2]" 1 
        595 1  87 ILE MG   1  88 PHE HA   4.320 . 4.320 3.291 3.175 3.408     .  0 0 "[    .    1    .    2]" 1 
        596 1  88 PHE HA   1  90 SER H    4.110 . 4.110 3.856 3.728 4.040     .  0 0 "[    .    1    .    2]" 1 
        597 1  88 PHE HA   1  97 VAL MG2  4.300 . 4.300 4.384 4.324 4.469 0.169  1 0 "[    .    1    .    2]" 1 
        598 1  39 ASP HA   1  81 HIS HB3  4.690 . 4.690 4.130 3.041 4.705 0.015 10 0 "[    .    1    .    2]" 1 
        599 1  30 GLY HA2  1  31 PHE HA   4.860 . 4.860 4.339 4.294 4.385     .  0 0 "[    .    1    .    2]" 1 
        600 1  25 ARG QD   1  27 SER HB2  4.990 . 4.990 3.806 3.089 4.788     .  0 0 "[    .    1    .    2]" 1 
        601 1  28 SER HB2  1  29 ARG H    4.420 . 4.420 2.780 2.497 3.811     .  0 0 "[    .    1    .    2]" 1 
        602 1  12 PRO HB2  1  13 SER QB   4.480 . 4.480 4.364 4.087 4.574 0.094 16 0 "[    .    1    .    2]" 1 
        603 1  69 VAL HA   1  77 LEU HA   3.180 . 3.180 2.331 2.242 2.408     .  0 0 "[    .    1    .    2]" 1 
        604 1  68 ILE HA   1 101 LEU H    4.810 . 4.810 4.938 4.877 4.991 0.181 18 0 "[    .    1    .    2]" 1 
        605 1  22 THR HB   1  61 LYS HB2  4.400 . 4.400 3.132 2.444 4.110     .  0 0 "[    .    1    .    2]" 1 
        606 1  49 SER HB2  1  64 THR HA   3.660 . 3.660 3.906 3.858 3.951 0.291 13 0 "[    .    1    .    2]" 1 
        607 1  49 SER HA   1  49 SER HB2  2.950 . 2.950 2.170 2.123 2.210     .  0 0 "[    .    1    .    2]" 1 
        608 1  16 LYS HB3  1  17 GLY HA2  4.850 . 4.850 4.274 4.146 4.457     .  0 0 "[    .    1    .    2]" 1 
        609 1  54 GLY HA2  1  55 PRO HD2  2.940 . 2.940 2.360 2.060 2.689     .  0 0 "[    .    1    .    2]" 1 
        610 1  91 ILE HA   1  92 PRO HD3  3.510 . 3.510 1.776 1.750 1.791 0.050  9 0 "[    .    1    .    2]" 1 
        611 1  69 VAL QG   1  70 SER HB2  4.920 . 4.920 3.679 3.491 3.966     .  0 0 "[    .    1    .    2]" 1 
        612 1  23 LYS QD   1  96 SER QB       . . 3.870 2.067 1.785 2.459 0.015 20 0 "[    .    1    .    2]" 1 
        613 1  88 PHE QB   1  91 ILE MD   5.500 . 5.500 4.822 4.538 5.081     .  0 0 "[    .    1    .    2]" 1 
        614 1  96 SER QB   1  97 VAL MG2  4.750 . 4.750 3.935 3.854 4.175     .  0 0 "[    .    1    .    2]" 1 
        615 1  24 LEU H    1  96 SER QB   4.700 . 4.700 4.088 3.910 4.711 0.011  4 0 "[    .    1    .    2]" 1 
        616 1  25 ARG HB3  1  96 SER QB   4.580 . 4.580 4.649 4.346 4.692 0.112 20 0 "[    .    1    .    2]" 1 
        617 1  70 SER HB3  1  74 THR H    4.060 . 4.060 3.415 2.676 3.687     .  0 0 "[    .    1    .    2]" 1 
        618 1  70 SER HB3  1  75 CYS HA   4.260 . 4.260 3.013 2.831 3.126     .  0 0 "[    .    1    .    2]" 1 
        619 1  70 SER HB3  1 100 GLU QB       . . 3.970 3.397 3.246 3.824     .  0 0 "[    .    1    .    2]" 1 
        620 1  70 SER HB3  1  76 VAL QG   5.210 . 5.210 3.902 3.511 4.201     .  0 0 "[    .    1    .    2]" 1 
        621 1 107 LEU MD1  1 108 PRO HD3  4.870 . 4.870 4.927 4.799 4.965 0.095 19 0 "[    .    1    .    2]" 1 
        622 1  65 GLY HA2  1 107 LEU HG   4.350 . 4.350 2.825 2.323 3.093     .  0 0 "[    .    1    .    2]" 1 
        623 1  65 GLY HA2  1 107 LEU MD1  4.540 . 4.540 4.187 3.903 4.342     .  0 0 "[    .    1    .    2]" 1 
        624 1  85 VAL HA   1  88 PHE QB   4.230 . 4.230 2.637 2.534 2.786     .  0 0 "[    .    1    .    2]" 1 
        625 1   7 PHE HB2  1 105 TYR QE   4.500 . 4.500 4.307 3.685 4.539 0.039 17 0 "[    .    1    .    2]" 1 
        626 1  33 PHE HB2  1  50 LEU HA   4.320 . 4.320 3.852 3.677 3.975     .  0 0 "[    .    1    .    2]" 1 
        627 1 103 ARG HD2  1 103 ARG QH2  4.200 . 4.200 4.014 3.844 4.207 0.007  6 0 "[    .    1    .    2]" 1 
        628 1  75 CYS H    1  75 CYS HB2  3.340 . 3.340 2.386 2.260 2.458     .  0 0 "[    .    1    .    2]" 1 
        629 1  75 CYS HB2  1  76 VAL H    4.580 . 4.580 4.342 4.257 4.408     .  0 0 "[    .    1    .    2]" 1 
        630 1  74 THR HA   1  75 CYS HB2  4.250 . 4.250 4.312 4.213 4.348 0.098 14 0 "[    .    1    .    2]" 1 
        631 1  31 PHE HB2  1  33 PHE HZ   4.870 . 4.870 4.781 4.560 4.918 0.048  5 0 "[    .    1    .    2]" 1 
        632 1 109 PHE QB   1 110 ASP H    3.840 . 3.840 3.524 3.340 3.741     .  0 0 "[    .    1    .    2]" 1 
        633 1   8 PHE HA   1  44 PHE HZ   3.860 . 3.860 2.572 2.316 2.783     .  0 0 "[    .    1    .    2]" 1 
        634 1   8 PHE HA   1   9 THR H    3.220 . 3.220 2.167 2.124 2.228     .  0 0 "[    .    1    .    2]" 1 
        635 1   8 PHE HA   1   9 THR HA   4.440 . 4.440 4.381 4.339 4.425     .  0 0 "[    .    1    .    2]" 1 
        636 1  72 ASN HB2  1  74 THR H    3.650 . 3.650 3.439 3.160 3.688 0.038  9 0 "[    .    1    .    2]" 1 
        637 1  93 ILE HA   1  94 GLY H    3.040 . 3.040 2.010 1.969 2.047     .  0 0 "[    .    1    .    2]" 1 
        638 1  79 HIS HB3  1  80 THR H    3.290 . 3.290 1.693 1.671 1.708 0.129  8 0 "[    .    1    .    2]" 1 
        639 1  26 LYS HA   1  27 SER H    3.020 . 3.020 2.077 2.022 2.156     .  0 0 "[    .    1    .    2]" 1 
        640 1  26 LYS HA   1  31 PHE QD   3.860 . 3.860 3.398 2.880 3.536     .  0 0 "[    .    1    .    2]" 1 
        641 1  79 HIS HB3  1  83 GLN HB2  4.340 . 4.340 2.603 2.392 2.907     .  0 0 "[    .    1    .    2]" 1 
        642 1 105 TYR HB2  1 106 PRO QD   3.790 . 3.790 3.831 3.769 3.865 0.075 14 0 "[    .    1    .    2]" 1 
        643 1  55 PRO HD3  1  56 ALA H    4.900 . 4.900 4.041 3.934 4.092     .  0 0 "[    .    1    .    2]" 1 
        644 1  54 GLY HA3  1  55 PRO HD3  4.010 . 4.010 3.409 3.203 3.628     .  0 0 "[    .    1    .    2]" 1 
        645 1  19 PHE HB2  1  20 ILE H    4.100 . 4.100 4.139 4.103 4.174 0.074  6 0 "[    .    1    .    2]" 1 
        646 1  71 VAL QG   1  72 ASN HB3  3.730 . 3.730 3.848 3.789 3.908 0.178  2 0 "[    .    1    .    2]" 1 
        647 1 105 TYR HB3  1 106 PRO QD   4.180 . 4.180 2.537 2.380 2.624     .  0 0 "[    .    1    .    2]" 1 
        648 1  51 VAL HB   1  53 ASP HB2  4.200 . 4.200 4.283 4.196 4.344 0.144 18 0 "[    .    1    .    2]" 1 
        649 1 115 ASN HB3  1 116 THR H    4.430 . 4.430 3.859 3.243 4.252     .  0 0 "[    .    1    .    2]" 1 
        650 1  11 ASN HB2  1  14 GLU HG3  4.520 . 4.520 3.547 2.811 3.804     .  0 0 "[    .    1    .    2]" 1 
        651 1  75 CYS H    1  75 CYS HB3  3.300 . 3.300 2.640 2.457 3.396 0.096  5 0 "[    .    1    .    2]" 1 
        652 1  59 ASP HB2  1  61 LYS H    4.440 . 4.440 4.210 4.065 4.451 0.011 19 0 "[    .    1    .    2]" 1 
        653 1  59 ASP HA   1  59 ASP HB2  3.050 . 3.050 2.646 2.484 2.820     .  0 0 "[    .    1    .    2]" 1 
        654 1  56 ALA HA   1  59 ASP HB2  3.870 . 3.870 3.877 3.522 3.930 0.060 13 0 "[    .    1    .    2]" 1 
        655 1  74 THR MG   1  75 CYS HB3  5.150 . 5.150 4.200 3.885 5.044     .  0 0 "[    .    1    .    2]" 1 
        656 1 110 ASP HB2  1 116 THR MG   4.750 . 4.750 2.439 1.929 3.014     .  0 0 "[    .    1    .    2]" 1 
        657 1  39 ASP HA   1  39 ASP HB2  2.970 . 2.970 2.762 2.530 3.006 0.036  3 0 "[    .    1    .    2]" 1 
        658 1 103 ARG HD3  1 103 ARG QH2  4.040 . 4.040 4.051 3.879 4.131 0.091 18 0 "[    .    1    .    2]" 1 
        659 1  20 ILE MD   1 103 ARG HD3  4.700 . 4.700 4.218 3.199 4.874 0.174  2 0 "[    .    1    .    2]" 1 
        660 1 112 ASP HB2  1 113 ASP H    4.060 . 4.060 4.139 3.724 4.246 0.186  8 0 "[    .    1    .    2]" 1 
        661 1  53 ASP H    1  53 ASP HB3  4.150 . 4.150 3.057 2.470 3.604     .  0 0 "[    .    1    .    2]" 1 
        662 1  55 PRO HB2  1  56 ALA H    4.060 . 4.060 3.094 2.907 3.244     .  0 0 "[    .    1    .    2]" 1 
        663 1  23 LYS HA   1  98 ASP QB   4.490 . 4.490 4.091 3.932 4.257     .  0 0 "[    .    1    .    2]" 1 
        664 1  97 VAL HA   1  98 ASP QB   4.820 . 4.820 4.438 3.892 4.681     .  0 0 "[    .    1    .    2]" 1 
        665 1 126 ASP HB2  1 127 LYS H    4.740 . 4.740 4.046 3.212 4.580     .  0 0 "[    .    1    .    2]" 1 
        666 1 126 ASP HA   1 126 ASP HB2  3.000 . 3.000 2.653 2.431 3.021 0.021 10 0 "[    .    1    .    2]" 1 
        667 1  72 ASN H    1  98 ASP QB       . . 3.750 3.661 3.230 3.796 0.046  6 0 "[    .    1    .    2]" 1 
        668 1  85 VAL QG   1  89 GLN HG2  3.980 . 3.980 3.004 2.256 3.801     .  0 0 "[    .    1    .    2]" 1 
        669 1  86 LYS HA   1  89 GLN HG2  4.440 . 4.440 4.015 2.938 4.486 0.046 11 0 "[    .    1    .    2]" 1 
        670 1   8 PHE HB2  1  44 PHE QD   4.980 . 4.980 4.552 4.327 4.729     .  0 0 "[    .    1    .    2]" 1 
        671 1   8 PHE HB2  1  44 PHE HZ   5.040 . 5.040 4.841 4.444 5.061 0.021  9 0 "[    .    1    .    2]" 1 
        672 1  56 ALA HA   1  59 ASP HB3  4.020 . 4.020 3.797 3.207 4.115 0.095 18 0 "[    .    1    .    2]" 1 
        673 1  11 ASN H    1  11 ASN HB3  3.460 . 3.460 2.682 2.459 3.549 0.089  9 0 "[    .    1    .    2]" 1 
        674 1  11 ASN HB3  1  13 SER H    4.900 . 4.900 3.746 2.488 4.139     .  0 0 "[    .    1    .    2]" 1 
        675 1  11 ASN HB3  1  11 ASN HD21 3.620 . 3.620 2.982 2.212 3.572     .  0 0 "[    .    1    .    2]" 1 
        676 1  11 ASN HB3  1  11 ASN HD22 4.100 . 4.100 3.800 3.469 4.040     .  0 0 "[    .    1    .    2]" 1 
        677 1   7 PHE HA   1   8 PHE HB2  4.580 . 4.580 4.321 4.253 4.394     .  0 0 "[    .    1    .    2]" 1 
        678 1  11 ASN HB3  1  14 GLU H    4.490 . 4.490 2.806 2.203 3.129     .  0 0 "[    .    1    .    2]" 1 
        679 1 126 ASP H    1 126 ASP HB3  3.780 . 3.780 3.129 2.368 3.926 0.146 15 0 "[    .    1    .    2]" 1 
        680 1  32 GLY HA2  1  55 PRO HG2  4.240 . 4.240 4.115 3.887 4.289 0.049  4 0 "[    .    1    .    2]" 1 
        681 1  31 PHE QD   1  55 PRO HG2  4.550 . 4.550 4.599 4.550 4.654 0.104 13 0 "[    .    1    .    2]" 1 
        682 1  31 PHE HA   1  55 PRO HG2  3.770 . 3.770 2.973 2.672 3.219     .  0 0 "[    .    1    .    2]" 1 
        683 1  47 ILE HG12 1  66 ASP HB3  4.440 . 4.440 3.711 3.153 4.290     .  0 0 "[    .    1    .    2]" 1 
        684 1 113 ASP HB3  1 116 THR MG   4.230 . 4.230 2.626 2.099 3.866     .  0 0 "[    .    1    .    2]" 1 
        685 1 110 ASP HB3  1 111 PRO HD3  4.670 . 4.670 4.659 4.492 4.745 0.075  4 0 "[    .    1    .    2]" 1 
        686 1  89 GLN HA   1  89 GLN HG3  3.470 . 3.470 3.282 2.795 3.596 0.126  6 0 "[    .    1    .    2]" 1 
        687 1  79 HIS HB2  1  83 GLN HB2  4.580 . 4.580 4.238 4.065 4.515     .  0 0 "[    .    1    .    2]" 1 
        688 1  79 HIS HA   1  83 GLN HB2  4.570 . 4.570 4.678 4.643 4.731 0.161  6 0 "[    .    1    .    2]" 1 
        689 1  82 ALA MB   1  83 GLN HB2  4.360 . 4.360 4.283 4.170 4.373 0.013 16 0 "[    .    1    .    2]" 1 
        690 1  80 THR MG   1  83 GLN HB2  4.380 . 4.380 4.097 3.797 4.218     .  0 0 "[    .    1    .    2]" 1 
        691 1   6 PRO HB2  1 105 TYR QE   5.110 . 5.110 3.402 2.446 4.780     .  0 0 "[    .    1    .    2]" 1 
        692 1  42 ASP HB2  1  43 GLU H    4.550 . 4.550 4.170 3.073 4.374     .  0 0 "[    .    1    .    2]" 1 
        693 1  11 ASN HB3  1  14 GLU HB2  3.610 . 3.610 2.326 2.052 2.855     .  0 0 "[    .    1    .    2]" 1 
        694 1  14 GLU H    1  14 GLU HB2  3.820 . 3.820 2.361 2.231 2.446     .  0 0 "[    .    1    .    2]" 1 
        695 1   9 THR MG   1  14 GLU HB2  4.260 . 4.260 2.152 2.040 2.325     .  0 0 "[    .    1    .    2]" 1 
        696 1  11 ASN HB2  1  14 GLU HG2  4.360 . 4.360 3.700 3.006 4.069     .  0 0 "[    .    1    .    2]" 1 
        697 1 111 PRO HB2  1 112 ASP H    4.460 . 4.460 2.637 2.323 3.378     .  0 0 "[    .    1    .    2]" 1 
        698 1  14 GLU HA   1  14 GLU HB3  2.940 . 2.940 2.491 2.428 2.588     .  0 0 "[    .    1    .    2]" 1 
        699 1 114 PRO HB2  1 115 ASN H    4.670 . 4.670 2.863 2.163 3.332     .  0 0 "[    .    1    .    2]" 1 
        700 1  83 GLN HA   1  83 GLN HG3  3.380 . 3.380 3.483 2.317 3.590 0.210 18 0 "[    .    1    .    2]" 1 
        701 1  86 LYS HA   1  89 GLN HB2  3.290 . 3.290 2.111 2.025 2.234     .  0 0 "[    .    1    .    2]" 1 
        702 1  66 ASP HB2  1 102 CYS H    5.120 . 5.120 4.275 2.375 5.156 0.036  1 0 "[    .    1    .    2]" 1 
        703 1  11 ASN HD22 1  14 GLU HG3  5.160 . 5.160 4.773 4.190 5.267 0.107 16 0 "[    .    1    .    2]" 1 
        704 1  14 GLU HA   1  14 GLU HG3  3.700 . 3.700 3.723 3.677 3.746 0.046  4 0 "[    .    1    .    2]" 1 
        705 1  47 ILE HB   1  65 GLY H    3.760 . 3.760 1.760 1.736 1.797 0.064 10 0 "[    .    1    .    2]" 1 
        706 1  46 GLN HA   1  46 GLN HG2  3.710 . 3.710 2.648 2.526 2.765     .  0 0 "[    .    1    .    2]" 1 
        707 1  47 ILE HB   1  64 THR HA   3.160 . 3.160 2.430 2.325 2.501     .  0 0 "[    .    1    .    2]" 1 
        708 1  46 GLN HG2  1  67 VAL MG1  3.890 . 3.890 3.019 2.584 3.240     .  0 0 "[    .    1    .    2]" 1 
        709 1  12 PRO HB2  1  69 VAL QG       . . 3.370 3.361 3.195 3.446 0.076  3 0 "[    .    1    .    2]" 1 
        710 1  63 GLU HA   1  63 GLU QG   3.250 . 3.250 2.645 2.392 3.095     .  0 0 "[    .    1    .    2]" 1 
        711 1  86 LYS HA   1  89 GLN HB3  3.310 . 3.310 3.435 3.395 3.487 0.177  7 0 "[    .    1    .    2]" 1 
        712 1  89 GLN HA   1  89 GLN HB3  2.970 . 2.970 2.671 2.634 2.720     .  0 0 "[    .    1    .    2]" 1 
        713 1  35 VAL HA   1  36 VAL HB   4.820 . 4.820 4.322 4.021 4.605     .  0 0 "[    .    1    .    2]" 1 
        714 1  15 LEU HB2  1  16 LYS H    4.380 . 4.380 3.600 2.922 4.140     .  0 0 "[    .    1    .    2]" 1 
        715 1  62 MET H    1  62 MET QG   3.730 . 3.730 3.727 2.106 3.864 0.134  9 0 "[    .    1    .    2]" 1 
        716 1  85 VAL H    1  85 VAL HB   3.170 . 3.170 2.508 2.452 2.535     .  0 0 "[    .    1    .    2]" 1 
        717 1  70 SER HB2  1 100 GLU QB   3.470 . 3.470 1.879 1.795 2.126 0.005  6 0 "[    .    1    .    2]" 1 
        718 1 100 GLU QB   1 101 LEU H    4.350 . 4.350 3.698 3.156 3.841     .  0 0 "[    .    1    .    2]" 1 
        719 1  29 ARG H    1  29 ARG HB2  3.860 . 3.860 2.492 2.317 2.763     .  0 0 "[    .    1    .    2]" 1 
        720 1  45 LEU HB2  1  45 LEU MD1  3.270 . 3.270 2.354 2.294 2.432     .  0 0 "[    .    1    .    2]" 1 
        721 1  71 VAL H    1  76 VAL HB   4.340 . 4.340 3.636 2.830 4.576 0.236 12 0 "[    .    1    .    2]" 1 
        722 1  76 VAL HB   1  79 HIS HB2  3.980 . 3.980 3.317 2.069 4.049 0.069 20 0 "[    .    1    .    2]" 1 
        723 1  67 VAL MG2  1 102 CYS QB   3.240 . 3.240 2.321 1.986 3.010     .  0 0 "[    .    1    .    2]" 1 
        724 1 102 CYS H    1 102 CYS QB   3.100 . 3.100 2.529 2.362 2.682     .  0 0 "[    .    1    .    2]" 1 
        725 1  19 PHE QD   1 102 CYS QB   3.470 . 3.470 2.417 2.200 2.976     .  0 0 "[    .    1    .    2]" 1 
        726 1  10 ARG HA   1  77 LEU HB3  3.000 . 3.000 3.009 2.901 3.076 0.076 10 0 "[    .    1    .    2]" 1 
        727 1  91 ILE HG13 1  92 PRO HD3  3.940 . 3.940 4.027 4.010 4.051 0.111  4 0 "[    .    1    .    2]" 1 
        728 1 100 GLU HA   1 100 GLU QG       . . 3.920 2.562 2.307 2.906     .  0 0 "[    .    1    .    2]" 1 
        729 1   8 PHE HZ   1  77 LEU HG   4.380 . 4.380 2.743 2.481 2.938     .  0 0 "[    .    1    .    2]" 1 
        730 1  77 LEU HG   1  78 GLY H    5.080 . 5.080 3.789 3.694 3.902     .  0 0 "[    .    1    .    2]" 1 
        731 1 128 GLU H    1 128 GLU HB3  3.730 . 3.730 2.515 2.385 2.681     .  0 0 "[    .    1    .    2]" 1 
        732 1  11 ASN HA   1  12 PRO HG3  4.130 . 4.130 4.243 4.178 4.279 0.149 17 0 "[    .    1    .    2]" 1 
        733 1  86 LYS HB3  1  86 LYS QE   4.650 . 4.650 4.001 3.922 4.071     .  0 0 "[    .    1    .    2]" 1 
        734 1  87 ILE HA   1  87 ILE HG12 3.410 . 3.410 2.555 2.311 2.704     .  0 0 "[    .    1    .    2]" 1 
        735 1  26 LYS HB2  1  27 SER H    5.150 . 5.150 4.452 4.386 4.532     .  0 0 "[    .    1    .    2]" 1 
        736 1  26 LYS HB2  1  26 LYS QE   4.770 . 4.770 3.868 3.792 3.903     .  0 0 "[    .    1    .    2]" 1 
        737 1  26 LYS HB2  1  31 PHE QD   4.600 . 4.600 3.532 3.316 3.643     .  0 0 "[    .    1    .    2]" 1 
        738 1  26 LYS HB2  1  31 PHE HZ   3.640 . 3.640 2.775 2.677 3.165     .  0 0 "[    .    1    .    2]" 1 
        739 1  46 GLN HA   1  46 GLN HG3  3.770 . 3.770 3.332 3.099 3.475     .  0 0 "[    .    1    .    2]" 1 
        740 1  12 PRO QD   1  77 LEU HB2  3.600 . 3.600 3.609 3.384 3.666 0.066  9 0 "[    .    1    .    2]" 1 
        741 1 124 ILE H    1 124 ILE HB   3.530 . 3.530 2.788 2.581 3.632 0.102 11 0 "[    .    1    .    2]" 1 
        742 1  46 GLN HG3  1  67 VAL MG2  5.210 . 5.210 4.236 3.775 4.598     .  0 0 "[    .    1    .    2]" 1 
        743 1  62 MET H    1  62 MET HB2  3.590 . 3.590 2.631 2.196 3.675 0.085  4 0 "[    .    1    .    2]" 1 
        744 1  62 MET HB2  1  63 GLU H    4.290 . 4.290 4.099 2.441 4.319 0.029 13 0 "[    .    1    .    2]" 1 
        745 1  41 PRO HG3  1  80 THR MG   3.730 . 3.730 3.422 3.233 3.533     .  0 0 "[    .    1    .    2]" 1 
        746 1  87 ILE HB   1  88 PHE H    3.440 . 3.440 2.889 2.630 3.106     .  0 0 "[    .    1    .    2]" 1 
        747 1  87 ILE H    1  87 ILE HB   3.320 . 3.320 2.153 2.048 2.298     .  0 0 "[    .    1    .    2]" 1 
        748 1  86 LYS QE   1  87 ILE HB   4.130 . 4.130 4.281 4.243 4.362 0.232  1 0 "[    .    1    .    2]" 1 
        749 1  51 VAL H    1  51 VAL HB   3.340 . 3.340 2.565 2.478 2.661     .  0 0 "[    .    1    .    2]" 1 
        750 1   5 LYS HA   1   5 LYS QD   3.510 . 3.510 2.206 1.963 3.314     .  0 0 "[    .    1    .    2]" 1 
        751 1  19 PHE QD   1  69 VAL HB   3.520 . 3.520 3.565 3.524 3.614 0.094 15 0 "[    .    1    .    2]" 1 
        752 1  71 VAL H    1  71 VAL HB   3.480 . 3.480 3.074 2.503 3.711 0.231  9 0 "[    .    1    .    2]" 1 
        753 1  58 LEU H    1  58 LEU HB2  2.920 . 2.920 2.024 1.985 2.062     .  0 0 "[    .    1    .    2]" 1 
        754 1 127 LYS H    1 127 LYS HB3  4.010 . 4.010 3.211 2.506 4.058 0.048  9 0 "[    .    1    .    2]" 1 
        755 1  19 PHE QE   1  69 VAL HB   4.610 . 4.610 3.925 3.225 4.185     .  0 0 "[    .    1    .    2]" 1 
        756 1  58 LEU HA   1  58 LEU HG   2.860 . 2.860 2.506 2.408 2.609     .  0 0 "[    .    1    .    2]" 1 
        757 1  41 PRO HB3  1  80 THR MG   4.310 . 4.310 3.559 3.220 3.712     .  0 0 "[    .    1    .    2]" 1 
        758 1   5 LYS H    1  43 GLU HB3  3.340 . 3.340 3.392 2.949 3.542 0.202  5 0 "[    .    1    .    2]" 1 
        759 1  23 LYS QD   1  97 VAL H    4.060 . 4.060 3.891 3.146 4.099 0.039 10 0 "[    .    1    .    2]" 1 
        760 1  52 LEU H    1  52 LEU HG   3.090 . 3.090 3.003 2.145 3.229 0.139  4 0 "[    .    1    .    2]" 1 
        761 1  91 ILE H    1  91 ILE HG12 3.800 . 3.800 3.807 3.652 3.853 0.053  1 0 "[    .    1    .    2]" 1 
        762 1  86 LYS H    1  86 LYS HG2  4.500 . 4.500 4.430 4.277 4.496     .  0 0 "[    .    1    .    2]" 1 
        763 1  52 LEU H    1  52 LEU HB3  3.480 . 3.480 2.868 2.337 3.292     .  0 0 "[    .    1    .    2]" 1 
        764 1  22 THR HB   1  61 LYS HB3  3.560 . 3.560 2.214 1.870 2.769     .  0 0 "[    .    1    .    2]" 1 
        765 1  57 ALA H    1  57 ALA MB   3.300 . 3.300 2.228 2.191 2.254     .  0 0 "[    .    1    .    2]" 1 
        766 1  54 GLY H    1  57 ALA MB   3.700 . 3.700 3.228 2.823 3.681     .  0 0 "[    .    1    .    2]" 1 
        767 1  68 ILE H    1  68 ILE HG12 3.310 . 3.310 2.783 2.491 2.989     .  0 0 "[    .    1    .    2]" 1 
        768 1  24 LEU HA   1  24 LEU MD1  4.080 . 4.080 2.516 2.340 2.592     .  0 0 "[    .    1    .    2]" 1 
        769 1 107 LEU HB3  1 107 LEU MD1  3.630 . 3.630 2.374 2.270 2.580     .  0 0 "[    .    1    .    2]" 1 
        770 1  20 ILE HB   1 101 LEU H    4.180 . 4.180 3.621 3.090 4.190 0.010  1 0 "[    .    1    .    2]" 1 
        771 1  20 ILE H    1  20 ILE HB   3.690 . 3.690 2.603 2.414 2.778     .  0 0 "[    .    1    .    2]" 1 
        772 1 118 LEU H    1 118 LEU HG   4.410 . 4.410 3.383 1.905 4.524 0.114  5 0 "[    .    1    .    2]" 1 
        773 1  50 LEU HA   1  50 LEU HG   3.750 . 3.750 3.589 3.533 3.644     .  0 0 "[    .    1    .    2]" 1 
        774 1  49 SER HA   1  50 LEU HG   3.830 . 3.830 3.231 2.982 3.558     .  0 0 "[    .    1    .    2]" 1 
        775 1  99 LEU HA   1  99 LEU QD       . . 3.500 2.133 2.045 2.261     .  0 0 "[    .    1    .    2]" 1 
        776 1 124 ILE HA   1 124 ILE QG   3.680 . 3.680 2.781 2.445 3.075     .  0 0 "[    .    1    .    2]" 1 
        777 1  29 ARG HB3  1  30 GLY H    4.880 . 4.880 3.614 3.014 4.338     .  0 0 "[    .    1    .    2]" 1 
        778 1 101 LEU H    1 101 LEU HG   3.900 . 3.900 2.917 2.308 3.982 0.082 20 0 "[    .    1    .    2]" 1 
        779 1 101 LEU HA   1 101 LEU HG   3.780 . 3.780 3.154 2.838 3.796 0.016 14 0 "[    .    1    .    2]" 1 
        780 1  29 ARG HB3  1  29 ARG QD   3.750 . 3.750 2.830 2.349 3.519     .  0 0 "[    .    1    .    2]" 1 
        781 1  24 LEU H    1  24 LEU HB3  4.040 . 4.040 2.850 2.770 2.962     .  0 0 "[    .    1    .    2]" 1 
        782 1  82 ALA H    1  82 ALA MB   3.080 . 3.080 2.237 2.213 2.259     .  0 0 "[    .    1    .    2]" 1 
        783 1  82 ALA MB   1  83 GLN H    3.570 . 3.570 2.478 2.387 2.562     .  0 0 "[    .    1    .    2]" 1 
        784 1  24 LEU HB3  1  31 PHE QD   3.760 . 3.760 2.337 2.205 2.467     .  0 0 "[    .    1    .    2]" 1 
        785 1  25 ARG H    1  25 ARG QG   4.510 . 4.510 3.949 3.915 4.018     .  0 0 "[    .    1    .    2]" 1 
        786 1  16 LYS HG2  1  17 GLY H    4.570 . 4.570 4.183 3.859 4.339     .  0 0 "[    .    1    .    2]" 1 
        787 1  15 LEU HA   1  16 LYS HG2  4.130 . 4.130 4.200 4.140 4.266 0.136 15 0 "[    .    1    .    2]" 1 
        788 1  25 ARG QG   1  27 SER H        . . 4.310 3.529 3.086 4.049     .  0 0 "[    .    1    .    2]" 1 
        789 1  23 LYS QG   1  96 SER QB       . . 3.810 2.020 1.841 2.595     .  0 0 "[    .    1    .    2]" 1 
        790 1  26 LYS QD   1  93 ILE H    5.140 . 5.140 4.059 3.965 4.248     .  0 0 "[    .    1    .    2]" 1 
        791 1  23 LYS HA   1  23 LYS QG   3.640 . 3.640 2.561 2.409 2.780     .  0 0 "[    .    1    .    2]" 1 
        792 1  61 LYS HA   1  61 LYS QG   3.060 . 3.060 2.471 2.060 2.848     .  0 0 "[    .    1    .    2]" 1 
        793 1  61 LYS H    1  61 LYS QG   3.930 . 3.930 3.085 2.306 4.020 0.090  7 0 "[    .    1    .    2]" 1 
        794 1  66 ASP HB2  1 101 LEU HB3  4.260 . 4.260 3.044 2.119 4.278 0.018 14 0 "[    .    1    .    2]" 1 
        795 1  50 LEU HB3  1  62 MET QG   4.620 . 4.620 3.957 3.286 4.808 0.188 18 0 "[    .    1    .    2]" 1 
        796 1  50 LEU H    1  50 LEU HB3  4.020 . 4.020 3.479 3.412 3.519     .  0 0 "[    .    1    .    2]" 1 
        797 1  22 THR HB   1  61 LYS QG   4.560 . 4.560 3.058 1.912 3.877     .  0 0 "[    .    1    .    2]" 1 
        798 1  49 SER HA   1  50 LEU HB3  4.930 . 4.930 4.287 4.149 4.397     .  0 0 "[    .    1    .    2]" 1 
        799 1  25 ARG QG   1  27 SER HA   4.730 . 4.730 2.835 2.538 3.349     .  0 0 "[    .    1    .    2]" 1 
        800 1  16 LYS HA   1  16 LYS HG3  3.680 . 3.680 3.200 2.916 3.473     .  0 0 "[    .    1    .    2]" 1 
        801 1  16 LYS H    1  16 LYS HG3  4.330 . 4.330 2.393 2.132 2.892     .  0 0 "[    .    1    .    2]" 1 
        802 1  15 LEU HA   1  16 LYS HG3  3.910 . 3.910 3.356 2.946 3.684     .  0 0 "[    .    1    .    2]" 1 
        803 1  26 LYS HB3  1  31 PHE QE   4.650 . 4.650 3.787 3.494 3.885     .  0 0 "[    .    1    .    2]" 1 
        804 1  26 LYS HB3  1  96 SER HA   3.860 . 3.860 3.909 3.868 3.963 0.103 10 0 "[    .    1    .    2]" 1 
        805 1  26 LYS HB3  1  30 GLY HA2  3.930 . 3.930 3.912 3.844 3.983 0.053 15 0 "[    .    1    .    2]" 1 
        806 1  26 LYS HB3  1  31 PHE QD   4.980 . 4.980 4.901 4.617 5.010 0.030 11 0 "[    .    1    .    2]" 1 
        807 1 116 THR H    1 116 THR MG   3.780 . 3.780 2.598 2.411 2.813     .  0 0 "[    .    1    .    2]" 1 
        808 1  64 THR HA   1  64 THR MG   3.460 . 3.460 2.386 2.262 2.421     .  0 0 "[    .    1    .    2]" 1 
        809 1  45 LEU H    1  45 LEU HB3  3.990 . 3.990 3.396 3.358 3.436     .  0 0 "[    .    1    .    2]" 1 
        810 1  45 LEU HB3  1  46 GLN H    4.200 . 4.200 2.962 2.848 3.051     .  0 0 "[    .    1    .    2]" 1 
        811 1  34 THR H    1  34 THR MG   4.060 . 4.060 2.758 2.596 2.842     .  0 0 "[    .    1    .    2]" 1 
        812 1  34 THR MG   1  49 SER HB3  4.470 . 4.470 4.529 4.478 4.566 0.096  2 0 "[    .    1    .    2]" 1 
        813 1  33 PHE HZ   1  62 MET ME   4.620 . 4.620 3.867 3.548 4.393     .  0 0 "[    .    1    .    2]" 1 
        814 1  33 PHE QD   1  62 MET ME   3.810 . 3.810 3.407 3.029 3.686     .  0 0 "[    .    1    .    2]" 1 
        815 1  33 PHE QE   1  62 MET ME   3.900 . 3.900 3.182 2.853 3.423     .  0 0 "[    .    1    .    2]" 1 
        816 1  26 LYS QD   1  95 ALA MB   3.260 . 3.260 2.941 2.841 3.107     .  0 0 "[    .    1    .    2]" 1 
        817 1  47 ILE MD   1  62 MET ME   3.590 . 3.590 2.952 2.641 3.498     .  0 0 "[    .    1    .    2]" 1 
        818 1  26 LYS QD   1  93 ILE HA   4.020 . 4.020 3.188 3.057 3.369     .  0 0 "[    .    1    .    2]" 1 
        819 1  80 THR HA   1  80 THR MG   3.270 . 3.270 2.315 2.236 2.388     .  0 0 "[    .    1    .    2]" 1 
        820 1  80 THR MG   1  83 GLN HG2  4.680 . 4.680 3.869 3.328 4.437     .  0 0 "[    .    1    .    2]" 1 
        821 1  77 LEU MD1  1  78 GLY H    4.520 . 4.520 2.931 2.814 3.021     .  0 0 "[    .    1    .    2]" 1 
        822 1  77 LEU H    1  77 LEU MD1  3.830 . 3.830 3.848 3.835 3.861 0.031 12 0 "[    .    1    .    2]" 1 
        823 1  74 THR HA   1  74 THR MG   3.120 . 3.120 2.386 2.319 2.438     .  0 0 "[    .    1    .    2]" 1 
        824 1  74 THR MG   1  75 CYS H    3.810 . 3.810 2.854 2.713 3.032     .  0 0 "[    .    1    .    2]" 1 
        825 1  44 PHE QE   1  77 LEU MD1  3.630 . 3.630 2.440 2.193 2.736     .  0 0 "[    .    1    .    2]" 1 
        826 1  77 LEU HA   1  77 LEU MD1  3.500 . 3.500 2.029 1.996 2.061     .  0 0 "[    .    1    .    2]" 1 
        827 1  74 THR MG   1  76 VAL HA   4.210 . 4.210 3.996 3.261 4.228 0.018 11 0 "[    .    1    .    2]" 1 
        828 1  69 VAL HA   1  77 LEU MD1  3.400 . 3.400 1.848 1.797 1.905 0.003  1 0 "[    .    1    .    2]" 1 
        829 1  36 VAL MG1  1 108 PRO HD3  4.490 . 4.490 4.319 3.620 4.607 0.117  7 0 "[    .    1    .    2]" 1 
        830 1  36 VAL MG1  1  48 LYS HA   4.550 . 4.550 2.517 2.163 3.203     .  0 0 "[    .    1    .    2]" 1 
        831 1  87 ILE HA   1  87 ILE HG13 3.410 . 3.410 3.305 2.856 3.543 0.133 17 0 "[    .    1    .    2]" 1 
        832 1  88 PHE HA   1  91 ILE MD   3.720 . 3.720 3.248 2.920 3.536     .  0 0 "[    .    1    .    2]" 1 
        833 1  91 ILE HA   1  91 ILE MD   3.980 . 3.980 3.684 3.639 3.726     .  0 0 "[    .    1    .    2]" 1 
        834 1  91 ILE MD   1  97 VAL MG2  3.720 . 3.720 2.138 2.057 2.237     .  0 0 "[    .    1    .    2]" 1 
        835 1  91 ILE MD   1  91 ILE MG   3.630 . 3.630 1.928 1.896 1.962     .  0 0 "[    .    1    .    2]" 1 
        836 1  35 VAL QG   1  45 LEU HA   4.100 . 4.100 3.621 3.114 4.199 0.099  4 0 "[    .    1    .    2]" 1 
        837 1  91 ILE MD   1  92 PRO HD3  4.260 . 4.260 4.384 4.359 4.401 0.141  9 0 "[    .    1    .    2]" 1 
        838 1  51 VAL MG1  1  52 LEU H    3.700 . 3.700 2.891 2.617 3.175     .  0 0 "[    .    1    .    2]" 1 
        839 1  51 VAL H    1  51 VAL MG1  3.940 . 3.940 3.750 3.703 3.791     .  0 0 "[    .    1    .    2]" 1 
        840 1  35 VAL HA   1  35 VAL QG   3.280 . 3.280 2.269 2.134 2.406     .  0 0 "[    .    1    .    2]" 1 
        841 1  51 VAL HA   1  51 VAL MG1  3.130 . 3.130 2.356 2.283 2.440     .  0 0 "[    .    1    .    2]" 1 
        842 1  35 VAL QG   1  47 ILE MD   3.880 . 3.880 2.768 2.147 3.458     .  0 0 "[    .    1    .    2]" 1 
        843 1  35 VAL H    1  35 VAL QG   3.720 . 3.720 2.276 2.100 2.596     .  0 0 "[    .    1    .    2]" 1 
        844 1  33 PHE QE   1  35 VAL QG   3.400 . 3.400 2.085 1.858 2.462     .  0 0 "[    .    1    .    2]" 1 
        845 1  85 VAL HA   1  85 VAL QG   2.910 . 2.910 2.139 2.122 2.147     .  0 0 "[    .    1    .    2]" 1 
        846 1 122 VAL H    1 122 VAL QG   3.560 . 3.560 2.244 1.833 3.273     .  0 0 "[    .    1    .    2]" 1 
        847 1  24 LEU MD2  1  33 PHE H    4.180 . 4.180 4.233 4.192 4.293 0.113 15 0 "[    .    1    .    2]" 1 
        848 1   9 THR MG   1  14 GLU HB3  3.520 . 3.520 2.462 2.095 2.836     .  0 0 "[    .    1    .    2]" 1 
        849 1 122 VAL QG   1 123 ALA H    4.250 . 4.250 3.306 2.611 3.828     .  0 0 "[    .    1    .    2]" 1 
        850 1  24 LEU MD2  1  59 ASP HB2  3.610 . 3.610 3.559 3.340 3.656 0.046 15 0 "[    .    1    .    2]" 1 
        851 1  36 VAL H    1  36 VAL MG2  3.600 . 3.600 3.838 3.777 3.882 0.282 17 0 "[    .    1    .    2]" 1 
        852 1  24 LEU HA   1  24 LEU MD2  3.140 . 3.140 2.081 2.008 2.171     .  0 0 "[    .    1    .    2]" 1 
        853 1  24 LEU MD2  1  56 ALA HA   3.300 . 3.300 1.860 1.829 1.896     .  0 0 "[    .    1    .    2]" 1 
        854 1  24 LEU MD2  1  56 ALA H    3.650 . 3.650 2.810 2.719 2.948     .  0 0 "[    .    1    .    2]" 1 
        855 1  51 VAL H    1  51 VAL MG2  3.430 . 3.430 2.023 1.847 2.246     .  0 0 "[    .    1    .    2]" 1 
        856 1  72 ASN H    1  97 VAL MG1  4.040 . 4.040 2.603 2.453 2.754     .  0 0 "[    .    1    .    2]" 1 
        857 1  99 LEU H    1  99 LEU QD   4.330 . 4.330 3.240 3.150 3.322     .  0 0 "[    .    1    .    2]" 1 
        858 1  24 LEU HG   1  31 PHE QD   3.220 . 3.220 2.862 2.421 3.240 0.020 15 0 "[    .    1    .    2]" 1 
        859 1  97 VAL H    1  97 VAL MG1  4.310 . 4.310 3.935 3.895 3.992     .  0 0 "[    .    1    .    2]" 1 
        860 1  84 VAL H    1  84 VAL MG1  3.570 . 3.570 2.076 1.939 2.301     .  0 0 "[    .    1    .    2]" 1 
        861 1  88 PHE QE   1  99 LEU QD   3.470 . 3.470 1.999 1.854 2.120     .  0 0 "[    .    1    .    2]" 1 
        862 1  97 VAL MG1  1  98 ASP H    3.670 . 3.670 2.798 2.661 2.918     .  0 0 "[    .    1    .    2]" 1 
        863 1 124 ILE HA   1 124 ILE MG   3.000 . 3.000 2.399 2.352 2.450     .  0 0 "[    .    1    .    2]" 1 
        864 1  79 HIS HB3  1  84 VAL MG1  3.330 . 3.330 2.195 1.955 2.352     .  0 0 "[    .    1    .    2]" 1 
        865 1  22 THR H    1  22 THR MG   3.490 . 3.490 2.308 2.076 2.504     .  0 0 "[    .    1    .    2]" 1 
        866 1  22 THR HA   1  22 THR MG   3.660 . 3.660 3.211 3.175 3.233     .  0 0 "[    .    1    .    2]" 1 
        867 1  68 ILE HA   1  68 ILE MD   3.310 . 3.310 2.074 2.022 2.135     .  0 0 "[    .    1    .    2]" 1 
        868 1  87 ILE HB   1  87 ILE MD   3.590 . 3.590 2.963 2.419 3.251     .  0 0 "[    .    1    .    2]" 1 
        869 1  45 LEU H    1  45 LEU MD1  4.530 . 4.530 2.861 2.711 2.982     .  0 0 "[    .    1    .    2]" 1 
        870 1  45 LEU MD1  1  46 GLN H    4.320 . 4.320 4.198 3.876 4.355 0.035  3 0 "[    .    1    .    2]" 1 
        871 1  45 LEU MD1  1  81 HIS H    4.210 . 4.210 3.610 3.419 3.770     .  0 0 "[    .    1    .    2]" 1 
        872 1  58 LEU MD2  1  59 ASP H    4.710 . 4.710 4.543 4.326 4.747 0.037  7 0 "[    .    1    .    2]" 1 
        873 1   7 PHE QE   1  15 LEU QD   3.840 . 3.840 2.969 2.240 3.369     .  0 0 "[    .    1    .    2]" 1 
        874 1  45 LEU MD1  1  81 HIS HD2  4.130 . 4.130 1.829 1.786 1.883 0.014 14 0 "[    .    1    .    2]" 1 
        875 1  45 LEU HA   1  45 LEU MD1  3.450 . 3.450 2.356 1.992 2.573     .  0 0 "[    .    1    .    2]" 1 
        876 1  15 LEU HA   1  15 LEU QD   3.370 . 3.370 2.189 1.809 2.323     .  0 0 "[    .    1    .    2]" 1 
        877 1  38 GLY QA   1  45 LEU MD1  3.130 . 3.130 1.848 1.697 2.026 0.103 16 0 "[    .    1    .    2]" 1 
        878 1  45 LEU MD1  1  81 HIS HB2  4.310 . 4.310 3.637 3.532 3.815     .  0 0 "[    .    1    .    2]" 1 
        879 1  50 LEU MD1  1  63 GLU HA   3.840 . 3.840 3.402 2.913 3.832     .  0 0 "[    .    1    .    2]" 1 
        880 1  50 LEU HA   1  50 LEU MD1  4.310 . 4.310 3.753 3.687 3.876     .  0 0 "[    .    1    .    2]" 1 
        881 1  50 LEU MD1  1  57 ALA HA   3.540 . 3.540 2.913 2.503 3.265     .  0 0 "[    .    1    .    2]" 1 
        882 1  93 ILE MG   1  94 GLY H    3.570 . 3.570 2.543 2.488 2.608     .  0 0 "[    .    1    .    2]" 1 
        883 1  28 SER HA   1  93 ILE MG   3.460 . 3.460 2.378 1.913 3.282     .  0 0 "[    .    1    .    2]" 1 
        884 1  30 GLY HA2  1  93 ILE MG   4.270 . 4.270 3.985 3.563 4.130     .  0 0 "[    .    1    .    2]" 1 
        885 1  93 ILE HA   1  93 ILE MG   3.310 . 3.310 2.591 2.524 2.622     .  0 0 "[    .    1    .    2]" 1 
        886 1  20 ILE MG   1  21 HIS H    3.550 . 3.550 2.329 2.089 2.884     .  0 0 "[    .    1    .    2]" 1 
        887 1  20 ILE HA   1  20 ILE MG   3.310 . 3.310 2.298 2.194 2.392     .  0 0 "[    .    1    .    2]" 1 
        888 1  20 ILE MG   1  22 THR HB   4.110 . 4.110 3.209 2.666 3.836     .  0 0 "[    .    1    .    2]" 1 
        889 1  69 VAL QG   1 101 LEU HA   3.830 . 3.830 3.093 2.302 3.370     .  0 0 "[    .    1    .    2]" 1 
        890 1  87 ILE HA   1  87 ILE MG   3.380 . 3.380 2.741 2.570 2.872     .  0 0 "[    .    1    .    2]" 1 
        891 1  69 VAL QG   1 102 CYS QB   3.240 . 3.240 2.144 2.035 2.344     .  0 0 "[    .    1    .    2]" 1 
        892 1  87 ILE MG   1  90 SER QB   3.550 . 3.550 3.382 3.042 3.552 0.002  3 0 "[    .    1    .    2]" 1 
        893 1  87 ILE MG   1  91 ILE MD   3.800 . 3.800 2.973 2.571 3.300     .  0 0 "[    .    1    .    2]" 1 
        894 1  87 ILE MD   1  87 ILE MG   3.350 . 3.350 2.009 1.826 2.122     .  0 0 "[    .    1    .    2]" 1 
        895 1  87 ILE MG   1  88 PHE QE   3.550 . 3.550 3.597 3.543 3.631 0.081 16 0 "[    .    1    .    2]" 1 
        896 1  71 VAL HA   1  71 VAL QG   3.290 . 3.290 2.284 2.138 2.513     .  0 0 "[    .    1    .    2]" 1 
        897 1  10 ARG HA   1  77 LEU MD2  3.490 . 3.490 2.092 1.953 2.235     .  0 0 "[    .    1    .    2]" 1 
        898 1  50 LEU MD2  1  57 ALA H    4.480 . 4.480 3.887 3.538 4.527 0.047 18 0 "[    .    1    .    2]" 1 
        899 1  33 PHE HA   1  50 LEU MD2  3.930 . 3.930 3.975 3.898 4.012 0.082 18 0 "[    .    1    .    2]" 1 
        900 1  50 LEU MD2  1  63 GLU HA   4.550 . 4.550 2.193 1.964 2.538     .  0 0 "[    .    1    .    2]" 1 
        901 1  50 LEU H    1  50 LEU MD2  4.010 . 4.010 3.683 3.144 3.932     .  0 0 "[    .    1    .    2]" 1 
        902 1  62 MET QG   1 101 LEU QD   3.520 . 3.520 2.227 1.934 3.426     .  0 0 "[    .    1    .    2]" 1 
        903 1  62 MET HA   1 101 LEU QD   3.820 . 3.820 2.329 2.094 2.710     .  0 0 "[    .    1    .    2]" 1 
        904 1  47 ILE MG   1  64 THR HA   3.470 . 3.470 2.676 2.518 2.848     .  0 0 "[    .    1    .    2]" 1 
        905 1  33 PHE HB2  1  47 ILE MG   3.790 . 3.790 1.898 1.831 2.018     .  0 0 "[    .    1    .    2]" 1 
        906 1 101 LEU H    1 101 LEU QD   4.020 . 4.020 3.170 2.238 3.526     .  0 0 "[    .    1    .    2]" 1 
        907 1  20 ILE HA   1  20 ILE MD   3.840 . 3.840 3.759 2.431 3.896 0.056 12 0 "[    .    1    .    2]" 1 
        908 1  47 ILE MD   1  47 ILE MG   3.320 . 3.320 2.007 1.977 2.028     .  0 0 "[    .    1    .    2]" 1 
        909 1  20 ILE MD   1 103 ARG HE   4.070 . 4.070 2.668 1.800 3.457 0.000 16 0 "[    .    1    .    2]" 1 
        910 1  66 ASP HB3  1 101 LEU QD   3.930 . 3.930 2.448 2.007 3.561     .  0 0 "[    .    1    .    2]" 1 
        911 1 101 LEU HA   1 101 LEU QD   3.500 . 3.500 2.298 2.028 3.218     .  0 0 "[    .    1    .    2]" 1 
        912 1  68 ILE MG   1  69 VAL H    3.860 . 3.860 2.681 2.535 2.796     .  0 0 "[    .    1    .    2]" 1 
        913 1  68 ILE HA   1  68 ILE MG   3.340 . 3.340 2.625 2.482 2.732     .  0 0 "[    .    1    .    2]" 1 
        914 1  45 LEU H    1  67 VAL MG1  5.300 . 5.300 5.346 5.269 5.380 0.080  8 0 "[    .    1    .    2]" 1 
        915 1  46 GLN HA   1  67 VAL MG1  4.210 . 4.210 4.304 4.236 4.401 0.191 10 0 "[    .    1    .    2]" 1 
        916 1  67 VAL MG1  1 105 TYR H    4.910 . 4.910 3.067 2.797 3.298     .  0 0 "[    .    1    .    2]" 1 
        917 1  67 VAL H    1  67 VAL MG1  3.760 . 3.760 1.974 1.915 2.054     .  0 0 "[    .    1    .    2]" 1 
        918 1  67 VAL HA   1  67 VAL MG1  3.610 . 3.610 3.043 2.991 3.105     .  0 0 "[    .    1    .    2]" 1 
        919 1  67 VAL MG1  1 105 TYR HB2  4.210 . 4.210 2.207 1.991 2.431     .  0 0 "[    .    1    .    2]" 1 
        920 1  67 VAL MG1  1 105 TYR HB3  3.910 . 3.910 3.566 3.341 3.807     .  0 0 "[    .    1    .    2]" 1 
        921 1  46 GLN HG3  1  67 VAL MG1  4.380 . 4.380 4.350 3.736 4.493 0.113 10 0 "[    .    1    .    2]" 1 
        922 1  67 VAL MG1  1 102 CYS QB   3.600 . 3.600 1.825 1.793 1.857 0.007 15 0 "[    .    1    .    2]" 1 
        923 1  67 VAL MG1  1 103 ARG H    4.350 . 4.350 4.369 4.227 4.428 0.078 16 0 "[    .    1    .    2]" 1 
        924 1  67 VAL MG1  1 102 CYS HA   3.910 . 3.910 3.897 3.842 3.950 0.040 20 0 "[    .    1    .    2]" 1 
        925 1  19 PHE HZ   1  67 VAL MG1  5.500 . 5.500 5.418 4.853 5.581 0.081 12 0 "[    .    1    .    2]" 1 
        926 1  17 GLY HA3  1  67 VAL MG1  4.810 . 4.810 4.528 4.401 4.826 0.016  2 0 "[    .    1    .    2]" 1 
        927 1  31 PHE HZ   1  97 VAL MG2  4.300 . 4.300 2.493 1.988 2.705     .  0 0 "[    .    1    .    2]" 1 
        928 1  96 SER HA   1  97 VAL MG2  4.390 . 4.390 3.007 2.916 3.089     .  0 0 "[    .    1    .    2]" 1 
        929 1  31 PHE QD   1  97 VAL MG2  3.940 . 3.940 3.457 3.335 3.603     .  0 0 "[    .    1    .    2]" 1 
        930 1  33 PHE QD   1  68 ILE HG13 4.770 . 4.770 4.497 4.169 4.795 0.025 11 0 "[    .    1    .    2]" 1 
        931 1  33 PHE HZ   1  68 ILE HG13 3.760 . 3.760 3.795 3.770 3.833 0.073 15 0 "[    .    1    .    2]" 1 
        932 1  23 LYS HA   1  97 VAL MG2  4.250 . 4.250 4.459 4.431 4.475 0.225 10 0 "[    .    1    .    2]" 1 
        933 1  98 ASP HA   1  99 LEU HG   4.310 . 4.310 3.804 3.558 3.942     .  0 0 "[    .    1    .    2]" 1 
        934 1  99 LEU HA   1  99 LEU HG   3.930 . 3.930 3.166 3.026 3.266     .  0 0 "[    .    1    .    2]" 1 
        935 1  24 LEU HA   1  97 VAL MG2  4.650 . 4.650 4.770 4.714 4.821 0.171  1 0 "[    .    1    .    2]" 1 
        936 1  91 ILE HG12 1  97 VAL MG2  4.220 . 4.220 4.214 4.124 4.255 0.035 20 0 "[    .    1    .    2]" 1 
        937 1  47 ILE MD   1  68 ILE HG13 3.720 . 3.720 3.205 2.985 3.427     .  0 0 "[    .    1    .    2]" 1 
        938 1  69 VAL H    1  76 VAL QG   5.490 . 5.490 4.167 4.018 4.404     .  0 0 "[    .    1    .    2]" 1 
        939 1  76 VAL H    1  76 VAL QG   3.570 . 3.570 2.334 2.151 2.475     .  0 0 "[    .    1    .    2]" 1 
        940 1  70 SER HA   1  76 VAL QG   3.660 . 3.660 1.944 1.819 2.115     .  0 0 "[    .    1    .    2]" 1 
        941 1  76 VAL QG   1  77 LEU HA   5.140 . 5.140 3.592 3.437 3.790     .  0 0 "[    .    1    .    2]" 1 
        942 1  75 CYS HA   1  76 VAL QG   4.350 . 4.350 3.738 3.328 4.026     .  0 0 "[    .    1    .    2]" 1 
        943 1  76 VAL HA   1  76 VAL QG       . . 3.300 2.250 2.167 2.389     .  0 0 "[    .    1    .    2]" 1 
        944 1  69 VAL HA   1  76 VAL QG   4.360 . 4.360 3.958 3.795 4.111     .  0 0 "[    .    1    .    2]" 1 
        945 1  70 SER HB2  1  76 VAL QG   4.850 . 4.850 4.319 4.108 4.509     .  0 0 "[    .    1    .    2]" 1 
        946 1  76 VAL QG   1  79 HIS HB2  4.430 . 4.430 2.430 1.982 3.211     .  0 0 "[    .    1    .    2]" 1 
        947 1  76 VAL QG   1  84 VAL HB   4.570 . 4.570 3.136 2.860 3.541     .  0 0 "[    .    1    .    2]" 1 
        948 1  70 SER H    1  76 VAL QG   4.840 . 4.840 3.349 3.140 3.592     .  0 0 "[    .    1    .    2]" 1 
        949 1  46 GLN HA   1  67 VAL MG2  5.500 . 5.500 4.078 3.775 4.240     .  0 0 "[    .    1    .    2]" 1 
        950 1  67 VAL MG2  1  77 LEU HA   5.350 . 5.350 4.260 4.134 4.368     .  0 0 "[    .    1    .    2]" 1 
        951 1  67 VAL MG2  1  69 VAL HA   4.160 . 4.160 3.441 3.325 3.520     .  0 0 "[    .    1    .    2]" 1 
        952 1  44 PHE QB   1  67 VAL MG2      . . 4.060 2.213 2.030 2.407     .  0 0 "[    .    1    .    2]" 1 
        953 1  46 GLN HG2  1  67 VAL MG2  5.340 . 5.340 3.514 3.268 3.743     .  0 0 "[    .    1    .    2]" 1 
        954 1  45 LEU H    1  67 VAL MG2  4.630 . 4.630 2.826 2.602 3.020     .  0 0 "[    .    1    .    2]" 1 
        955 1  67 VAL H    1  67 VAL MG2  3.840 . 3.840 3.540 3.433 3.693     .  0 0 "[    .    1    .    2]" 1 
        956 1  44 PHE HA   1  67 VAL MG2  4.470 . 4.470 3.745 3.527 3.915     .  0 0 "[    .    1    .    2]" 1 
        957 1  67 VAL MG2  1  77 LEU MD1  3.480 . 3.480 2.428 2.348 2.634     .  0 0 "[    .    1    .    2]" 1 
        958 1  74 THR HB   1  76 VAL QG   4.320 . 4.320 3.487 2.413 4.325 0.005  2 0 "[    .    1    .    2]" 1 
        959 1  47 ILE MD   1  65 GLY H    5.500 . 5.500 4.527 4.426 4.610     .  0 0 "[    .    1    .    2]" 1 
        960 1  36 VAL H    1  47 ILE MD   5.350 . 5.350 5.078 4.808 5.363 0.013 18 0 "[    .    1    .    2]" 1 
        961 1  47 ILE MD   1  48 LYS H    4.200 . 4.200 4.021 3.905 4.146     .  0 0 "[    .    1    .    2]" 1 
        962 1  47 ILE H    1  47 ILE MD   4.060 . 4.060 2.936 2.834 3.054     .  0 0 "[    .    1    .    2]" 1 
        963 1  47 ILE MD   1  68 ILE H    4.940 . 4.940 3.878 3.580 4.172     .  0 0 "[    .    1    .    2]" 1 
        964 1  47 ILE MD   1  49 SER H    5.500 . 5.500 4.641 4.547 4.775     .  0 0 "[    .    1    .    2]" 1 
        965 1  33 PHE QD   1  47 ILE MD   3.740 . 3.740 2.218 2.001 2.460     .  0 0 "[    .    1    .    2]" 1 
        966 1  33 PHE QE   1  47 ILE MD   4.120 . 4.120 3.027 2.735 3.340     .  0 0 "[    .    1    .    2]" 1 
        967 1  33 PHE HZ   1  47 ILE MD   5.080 . 5.080 4.414 4.181 4.632     .  0 0 "[    .    1    .    2]" 1 
        968 1  46 GLN HA   1  47 ILE MD   4.930 . 4.930 3.781 3.668 3.869     .  0 0 "[    .    1    .    2]" 1 
        969 1  35 VAL HA   1  47 ILE MD   4.530 . 4.530 3.926 3.662 4.213     .  0 0 "[    .    1    .    2]" 1 
        970 1  47 ILE HA   1  47 ILE MD   3.430 . 3.430 2.255 2.190 2.321     .  0 0 "[    .    1    .    2]" 1 
        971 1  47 ILE MD   1  64 THR HA   4.930 . 4.930 4.982 4.948 5.028 0.098 14 0 "[    .    1    .    2]" 1 
        972 1  33 PHE HB2  1  47 ILE MD   4.840 . 4.840 2.810 2.597 3.094     .  0 0 "[    .    1    .    2]" 1 
        973 1  33 PHE HB3  1  47 ILE MD   5.040 . 5.040 3.325 2.952 3.737     .  0 0 "[    .    1    .    2]" 1 
        974 1  47 ILE MD   1  66 ASP HB3  4.840 . 4.840 4.325 3.572 4.925 0.085  9 0 "[    .    1    .    2]" 1 
        975 1  47 ILE MD   1  68 ILE HG12 4.230 . 4.230 2.343 2.079 2.565     .  0 0 "[    .    1    .    2]" 1 
        976 1  26 LYS HG3  1  30 GLY H    4.820 . 4.820 3.860 3.744 3.969     .  0 0 "[    .    1    .    2]" 1 
        977 1  26 LYS HG3  1  31 PHE HZ   5.180 . 5.180 4.569 4.390 5.069     .  0 0 "[    .    1    .    2]" 1 
        978 1  26 LYS HG3  1  31 PHE QD   5.150 . 5.150 4.258 4.007 4.459     .  0 0 "[    .    1    .    2]" 1 
        979 1  26 LYS HG3  1  30 GLY HA3  4.440 . 4.440 2.159 2.051 2.277     .  0 0 "[    .    1    .    2]" 1 
        980 1  26 LYS HG3  1  93 ILE HA   3.470 . 3.470 3.258 3.114 3.339     .  0 0 "[    .    1    .    2]" 1 
        981 1  26 LYS HG3  1  91 ILE MG   5.010 . 5.010 4.222 4.151 4.364     .  0 0 "[    .    1    .    2]" 1 
        982 1  75 CYS H    1  76 VAL H    5.120 . 5.120 4.270 3.976 4.365     .  0 0 "[    .    1    .    2]" 1 
        983 1  69 VAL H    1 101 LEU QD   4.100 . 4.100 3.895 3.568 4.163 0.063 20 0 "[    .    1    .    2]" 1 
        984 1 122 VAL HB   1 123 ALA H    4.470 . 4.470 4.123 2.531 4.494 0.024 12 0 "[    .    1    .    2]" 1 
        985 1 123 ALA H    1 124 ILE QG   4.590 . 4.590 3.383 2.314 4.721 0.131 11 0 "[    .    1    .    2]" 1 
        986 1  71 VAL HB   1  72 ASN H    5.280 . 5.280 4.214 3.009 4.441     .  0 0 "[    .    1    .    2]" 1 
        987 1  72 ASN H    1  97 VAL HA   5.500 . 5.500 4.822 4.493 4.977     .  0 0 "[    .    1    .    2]" 1 
        988 1  26 LYS H    1  95 ALA H    4.820 . 4.820 3.842 3.722 3.928     .  0 0 "[    .    1    .    2]" 1 
        989 1  25 ARG HA   1  26 LYS H    3.410 . 3.410 2.138 2.050 2.277     .  0 0 "[    .    1    .    2]" 1 
        990 1  25 ARG HB3  1  26 LYS H    4.740 . 4.740 4.408 4.322 4.464     .  0 0 "[    .    1    .    2]" 1 
        991 1 110 ASP H    1 111 PRO HD2  4.940 . 4.940 4.732 4.521 4.942 0.002 15 0 "[    .    1    .    2]" 1 
        992 1 110 ASP H    1 116 THR MG   5.310 . 5.310 4.759 4.112 5.357 0.047 10 0 "[    .    1    .    2]" 1 
        993 1 124 ILE HB   1 125 LEU H    4.430 . 4.430 4.375 4.245 4.442 0.012  8 0 "[    .    1    .    2]" 1 
        994 1 125 LEU H    1 125 LEU HB2  3.230 . 3.230 2.490 2.350 2.591     .  0 0 "[    .    1    .    2]" 1 
        995 1  23 LYS H    1  98 ASP HA   5.310 . 5.310 3.858 3.603 4.313     .  0 0 "[    .    1    .    2]" 1 
        996 1  46 GLN HG2  1  68 ILE H    5.450 . 5.450 4.109 3.959 4.353     .  0 0 "[    .    1    .    2]" 1 
        997 1  68 ILE H    1  68 ILE HB   3.950 . 3.950 2.439 2.342 2.595     .  0 0 "[    .    1    .    2]" 1 
        998 1  68 ILE H    1  68 ILE HG13 4.730 . 4.730 3.964 3.809 4.085     .  0 0 "[    .    1    .    2]" 1 
        999 1  67 VAL H    1  68 ILE H    5.350 . 5.350 4.423 4.338 4.539     .  0 0 "[    .    1    .    2]" 1 
       1000 1  97 VAL HA   1  98 ASP H    3.170 . 3.170 2.214 2.087 2.296     .  0 0 "[    .    1    .    2]" 1 
       1001 1  71 VAL QG   1  98 ASP H    5.000 . 5.000 4.662 4.459 5.049 0.049  9 0 "[    .    1    .    2]" 1 
       1002 1  98 ASP H    1  99 LEU HG   4.880 . 4.880 4.604 4.425 4.705     .  0 0 "[    .    1    .    2]" 1 
       1003 1  98 ASP H    1  99 LEU H    4.180 . 4.180 4.204 4.177 4.222 0.042 18 0 "[    .    1    .    2]" 1 
       1004 1  72 ASN HD22 1  98 ASP H    5.010 . 5.010 3.856 3.387 4.875     .  0 0 "[    .    1    .    2]" 1 
       1005 1  89 GLN H    1  91 ILE H    4.700 . 4.700 4.024 3.842 4.240     .  0 0 "[    .    1    .    2]" 1 
       1006 1  91 ILE H    1  92 PRO HD3  4.950 . 4.950 4.462 4.421 4.487     .  0 0 "[    .    1    .    2]" 1 
       1007 1  27 SER H    1  55 PRO HG3  5.210 . 5.210 3.242 2.870 3.981     .  0 0 "[    .    1    .    2]" 1 
       1008 1  52 LEU HA   1  57 ALA H    5.500 . 5.500 4.108 3.516 4.612     .  0 0 "[    .    1    .    2]" 1 
       1009 1  57 ALA H    1  58 LEU MD1  5.100 . 5.100 3.620 3.461 3.761     .  0 0 "[    .    1    .    2]" 1 
       1010 1  18 LYS QE   1  19 PHE H    3.390 . 3.390 3.244 2.571 3.536 0.146 19 0 "[    .    1    .    2]" 1 
       1011 1  18 LYS QB   1  19 PHE H    3.650 . 3.650 3.525 3.305 3.755 0.105  1 0 "[    .    1    .    2]" 1 
       1012 1  19 PHE H    1  20 ILE HG12 4.680 . 4.680 4.733 4.682 4.952 0.272 19 0 "[    .    1    .    2]" 1 
       1013 1  21 HIS H    1  21 HIS HB2  3.430 . 3.430 2.477 1.965 2.708     .  0 0 "[    .    1    .    2]" 1 
       1014 1  20 ILE HB   1  21 HIS H    4.800 . 4.800 3.900 3.492 4.130     .  0 0 "[    .    1    .    2]" 1 
       1015 1  72 ASN H    1  99 LEU H    5.280 . 5.280 4.807 4.597 4.976     .  0 0 "[    .    1    .    2]" 1 
       1016 1  18 LYS QE   1  20 ILE H    3.870 . 3.870 3.902 2.844 4.105 0.235 19 0 "[    .    1    .    2]" 1 
       1017 1  20 ILE H    1  20 ILE MD   4.390 . 4.390 3.426 1.893 4.026     .  0 0 "[    .    1    .    2]" 1 
       1018 1 126 ASP HB3  1 128 GLU H    4.820 . 4.820 3.950 2.446 4.909 0.089 19 0 "[    .    1    .    2]" 1 
       1019 1  93 ILE HA   1  95 ALA H    3.920 . 3.920 3.206 3.147 3.255     .  0 0 "[    .    1    .    2]" 1 
       1020 1  66 ASP HA   1 105 TYR H    4.440 . 4.440 4.475 4.281 4.569 0.129  2 0 "[    .    1    .    2]" 1 
       1021 1 105 TYR H    1 106 PRO QD   4.900 . 4.900 4.291 4.192 4.402     .  0 0 "[    .    1    .    2]" 1 
       1022 1  23 LYS HB3  1  99 LEU H    5.250 . 5.250 5.227 5.113 5.301 0.051 14 0 "[    .    1    .    2]" 1 
       1023 1  99 LEU H    1  99 LEU QB   3.700 . 3.700 2.433 2.384 2.557     .  0 0 "[    .    1    .    2]" 1 
       1024 1  99 LEU H    1 101 LEU QD   5.500 . 5.500 4.959 3.778 5.517 0.017 10 0 "[    .    1    .    2]" 1 
       1025 1  24 LEU H    1  25 ARG H    4.890 . 4.890 4.219 4.151 4.299     .  0 0 "[    .    1    .    2]" 1 
       1026 1  25 ARG H    1  55 PRO HA   5.500 . 5.500 5.308 4.766 5.540 0.040 14 0 "[    .    1    .    2]" 1 
       1027 1  25 ARG H    1  25 ARG QD   4.580 . 4.580 4.497 4.262 4.647 0.067  3 0 "[    .    1    .    2]" 1 
       1028 1  25 ARG H    1  25 ARG HB2  3.160 . 3.160 2.650 2.478 2.775     .  0 0 "[    .    1    .    2]" 1 
       1029 1  24 LEU HB3  1  25 ARG H    4.270 . 4.270 4.030 3.938 4.080     .  0 0 "[    .    1    .    2]" 1 
       1030 1  25 ARG H    1  96 SER HA   4.960 . 4.960 4.240 4.044 4.351     .  0 0 "[    .    1    .    2]" 1 
       1031 1  77 LEU H    1  79 HIS H    5.280 . 5.280 4.100 4.012 4.174     .  0 0 "[    .    1    .    2]" 1 
       1032 1  69 VAL QG   1  77 LEU H    5.420 . 5.420 3.606 3.468 3.714     .  0 0 "[    .    1    .    2]" 1 
       1033 1  36 VAL H    1  45 LEU HA   4.680 . 4.680 4.308 4.017 4.635     .  0 0 "[    .    1    .    2]" 1 
       1034 1  36 VAL H    1  48 LYS HB3  5.250 . 5.250 4.520 4.334 4.836     .  0 0 "[    .    1    .    2]" 1 
       1035 1  24 LEU H    1  96 SER HA   4.630 . 4.630 4.457 4.216 4.632 0.002 20 0 "[    .    1    .    2]" 1 
       1036 1  24 LEU H    1  97 VAL MG1  4.230 . 4.230 4.367 4.340 4.399 0.169  3 0 "[    .    1    .    2]" 1 
       1037 1  50 LEU H    1  51 VAL H    4.480 . 4.480 4.236 4.165 4.297     .  0 0 "[    .    1    .    2]" 1 
       1038 1  50 LEU MD2  1  51 VAL H    4.800 . 4.800 4.748 4.589 4.835 0.035 14 0 "[    .    1    .    2]" 1 
       1039 1  36 VAL H    1  48 LYS H    4.140 . 4.140 3.175 3.042 3.321     .  0 0 "[    .    1    .    2]" 1 
       1040 1  46 GLN HE22 1 107 LEU H    5.150 . 5.150 4.454 4.206 4.887     .  0 0 "[    .    1    .    2]" 1 
       1041 1 106 PRO HB2  1 107 LEU H    3.800 . 3.800 3.059 2.298 3.844 0.044  4 0 "[    .    1    .    2]" 1 
       1042 1 106 PRO HB3  1 107 LEU H    3.620 . 3.620 3.554 3.114 3.658 0.038  3 0 "[    .    1    .    2]" 1 
       1043 1  77 LEU HB3  1  79 HIS H    4.810 . 4.810 4.773 4.624 4.826 0.016 13 0 "[    .    1    .    2]" 1 
       1044 1  79 HIS H    1  84 VAL MG1  4.610 . 4.610 3.087 2.896 3.242     .  0 0 "[    .    1    .    2]" 1 
       1045 1  50 LEU HG   1  51 VAL H    4.970 . 4.970 4.765 4.528 4.913     .  0 0 "[    .    1    .    2]" 1 
       1046 1   5 LYS H    1   6 PRO HD3  5.060 . 5.060 2.360 2.136 2.695     .  0 0 "[    .    1    .    2]" 1 
       1047 1  99 LEU QD   1 100 GLU H        . . 3.980 3.559 3.408 3.661     .  0 0 "[    .    1    .    2]" 1 
       1048 1  35 VAL H    1  35 VAL HB   3.730 . 3.730 3.389 2.788 3.762 0.032 14 0 "[    .    1    .    2]" 1 
       1049 1  35 VAL H    1  36 VAL H    5.200 . 5.200 4.344 4.185 4.462     .  0 0 "[    .    1    .    2]" 1 
       1050 1   7 PHE QD   1  16 LYS H    4.260 . 4.260 4.083 3.615 4.294 0.034 16 0 "[    .    1    .    2]" 1 
       1051 1  81 HIS HA   1  85 VAL H    4.060 . 4.060 3.881 3.766 3.997     .  0 0 "[    .    1    .    2]" 1 
       1052 1   6 PRO HB3  1   7 PHE H    3.800 . 3.800 3.348 2.951 3.678     .  0 0 "[    .    1    .    2]" 1 
       1053 1 125 LEU HB2  1 126 ASP H    3.980 . 3.980 3.985 3.600 4.102 0.122 12 0 "[    .    1    .    2]" 1 
       1054 1 121 SER QB   1 122 VAL H    4.090 . 4.090 3.569 2.235 4.046     .  0 0 "[    .    1    .    2]" 1 
       1055 1  38 GLY H    1  81 HIS H    5.120 . 5.120 5.185 4.982 5.239 0.119  3 0 "[    .    1    .    2]" 1 
       1056 1  78 GLY HA2  1  81 HIS H    4.570 . 4.570 4.135 3.948 4.349     .  0 0 "[    .    1    .    2]" 1 
       1057 1  62 MET QG   1  63 GLU H    3.800 . 3.800 2.882 2.390 3.828 0.028  4 0 "[    .    1    .    2]" 1 
       1058 1  63 GLU H    1  63 GLU HB2  3.860 . 3.860 3.114 2.481 3.365     .  0 0 "[    .    1    .    2]" 1 
       1059 1 108 PRO HG3  1 109 PHE H    4.150 . 4.150 4.045 3.535 4.317 0.167 17 0 "[    .    1    .    2]" 1 
       1060 1 108 PRO HB3  1 109 PHE H    3.890 . 3.890 3.357 2.347 3.968 0.078 20 0 "[    .    1    .    2]" 1 
       1061 1 124 ILE MG   1 126 ASP H    5.030 . 5.030 3.230 1.927 5.045 0.015 11 0 "[    .    1    .    2]" 1 
       1062 1 119 VAL H    1 119 VAL QG   3.620 . 3.620 2.644 1.803 3.287     .  0 0 "[    .    1    .    2]" 1 
       1063 1  76 VAL H    1  77 LEU HB3  4.700 . 4.700 4.554 4.369 4.717 0.017  5 0 "[    .    1    .    2]" 1 
       1064 1  39 ASP H    1  43 GLU H    5.500 . 5.500 4.274 3.929 4.651     .  0 0 "[    .    1    .    2]" 1 
       1065 1 118 LEU QB   1 119 VAL H    3.990 . 3.990 2.930 1.750 3.929 0.050 14 0 "[    .    1    .    2]" 1 
       1066 1 112 ASP H    1 113 ASP H    3.010 . 3.010 2.292 2.022 2.657     .  0 0 "[    .    1    .    2]" 1 
       1067 1 110 ASP HA   1 113 ASP H    3.580 . 3.580 3.431 3.007 3.719 0.139  3 0 "[    .    1    .    2]" 1 
       1068 1 112 ASP HA   1 113 ASP H    3.430 . 3.430 3.139 2.684 3.499 0.069  3 0 "[    .    1    .    2]" 1 
       1069 1 111 PRO HD2  1 113 ASP H    3.980 . 3.980 2.686 2.085 3.611     .  0 0 "[    .    1    .    2]" 1 
       1070 1 113 ASP H    1 113 ASP HB3  3.120 . 3.120 2.998 2.696 3.402 0.282 15 0 "[    .    1    .    2]" 1 
       1071 1 111 PRO HB3  1 113 ASP H    5.200 . 5.200 5.257 5.101 5.433 0.233  3 0 "[    .    1    .    2]" 1 
       1072 1 113 ASP H    1 116 THR MG   5.500 . 5.500 4.900 4.037 5.522 0.022 17 0 "[    .    1    .    2]" 1 
       1073 1  35 VAL HA   1  46 GLN H    4.440 . 4.440 4.228 3.922 4.461 0.021 12 0 "[    .    1    .    2]" 1 
       1074 1  36 VAL HA   1  46 GLN H    4.640 . 4.640 4.577 4.434 4.679 0.039 12 0 "[    .    1    .    2]" 1 
       1075 1  37 GLY HA2  1  46 GLN H    5.160 . 5.160 4.931 4.645 5.168 0.008 17 0 "[    .    1    .    2]" 1 
       1076 1  45 LEU HG   1  46 GLN H    4.160 . 4.160 3.574 3.474 3.673     .  0 0 "[    .    1    .    2]" 1 
       1077 1  70 SER HB3  1  76 VAL H    4.690 . 4.690 3.701 3.548 3.872     .  0 0 "[    .    1    .    2]" 1 
       1078 1  39 ASP H    1  39 ASP QB   3.110 . 3.110 2.217 1.995 2.422     .  0 0 "[    .    1    .    2]" 1 
       1079 1  39 ASP H    1  45 LEU MD1  5.500 . 5.500 4.527 4.389 4.733     .  0 0 "[    .    1    .    2]" 1 
       1080 1  49 SER HB3  1  50 LEU H    3.780 . 3.780 3.366 3.259 3.492     .  0 0 "[    .    1    .    2]" 1 
       1081 1  50 LEU H    1  50 LEU HB2  3.790 . 3.790 3.758 3.705 3.807 0.017 19 0 "[    .    1    .    2]" 1 
       1082 1  10 ARG HG3  1  11 ASN H    4.430 . 4.430 4.351 4.025 4.482 0.052 12 0 "[    .    1    .    2]" 1 
       1083 1  70 SER HB3  1  71 VAL H    3.800 . 3.800 2.581 2.237 2.950     .  0 0 "[    .    1    .    2]" 1 
       1084 1 123 ALA H    1 124 ILE H    3.880 . 3.880 3.021 2.098 3.872     .  0 0 "[    .    1    .    2]" 1 
       1085 1  36 VAL H    1  46 GLN H    4.310 . 4.310 2.775 2.554 2.969     .  0 0 "[    .    1    .    2]" 1 
       1086 1  50 LEU H    1  64 THR MG   4.450 . 4.450 2.450 2.097 2.897     .  0 0 "[    .    1    .    2]" 1 
       1087 1 126 ASP HA   1 127 LYS H    3.180 . 3.180 2.427 2.105 3.316 0.136 12 0 "[    .    1    .    2]" 1 
       1088 1  96 SER H    1  97 VAL H    4.430 . 4.430 4.365 4.288 4.500 0.070 10 0 "[    .    1    .    2]" 1 
       1089 1  25 ARG HA   1  97 VAL H    3.620 . 3.620 3.492 3.303 3.660 0.040 15 0 "[    .    1    .    2]" 1 
       1090 1  79 HIS HB3  1  84 VAL H    5.140 . 5.140 3.350 3.172 3.448     .  0 0 "[    .    1    .    2]" 1 
       1091 1  81 HIS H    1  84 VAL H    5.500 . 5.500 4.804 4.730 4.961     .  0 0 "[    .    1    .    2]" 1 
       1092 1  23 LYS HA   1  97 VAL H    5.080 . 5.080 3.371 3.295 3.459     .  0 0 "[    .    1    .    2]" 1 
       1093 1  83 GLN H    1  84 VAL H    3.680 . 3.680 2.659 2.608 2.698     .  0 0 "[    .    1    .    2]" 1 
       1094 1  83 GLN HB3  1  84 VAL H    3.320 . 3.320 3.363 3.174 3.415 0.095  5 0 "[    .    1    .    2]" 1 
       1095 1  86 LYS HB3  1  87 ILE H    3.350 . 3.350 3.104 2.910 3.354 0.004 18 0 "[    .    1    .    2]" 1 
       1096 1  87 ILE H    1  87 ILE MD   3.860 . 3.860 3.799 3.601 3.898 0.038 15 0 "[    .    1    .    2]" 1 
       1097 1  14 GLU H    1  15 LEU QD   5.500 . 5.500 4.774 3.357 5.534 0.034  2 0 "[    .    1    .    2]" 1 
       1098 1   9 THR H    1  10 ARG H    4.700 . 4.700 1.927 1.787 2.088 0.013 12 0 "[    .    1    .    2]" 1 
       1099 1   9 THR HB   1  10 ARG H    4.610 . 4.610 4.423 4.352 4.541     .  0 0 "[    .    1    .    2]" 1 
       1100 1  87 ILE H    1  88 PHE QD   5.360 . 5.360 5.049 4.871 5.166     .  0 0 "[    .    1    .    2]" 1 
       1101 1  15 LEU H    1  16 LYS H    4.690 . 4.690 4.570 4.445 4.668     .  0 0 "[    .    1    .    2]" 1 
       1102 1  14 GLU HB3  1  15 LEU H    4.060 . 4.060 3.910 3.547 4.088 0.028  9 0 "[    .    1    .    2]" 1 
       1103 1  15 LEU H    1  15 LEU HB2  3.620 . 3.620 2.670 2.244 2.882     .  0 0 "[    .    1    .    2]" 1 
       1104 1  15 LEU H    1  15 LEU HB3  3.480 . 3.480 2.851 2.411 3.566 0.086  7 0 "[    .    1    .    2]" 1 
       1105 1   9 THR MG   1  15 LEU H    4.010 . 4.010 3.187 2.657 3.728     .  0 0 "[    .    1    .    2]" 1 
       1106 1  15 LEU H    1  15 LEU QD   4.260 . 4.260 3.418 2.499 3.812     .  0 0 "[    .    1    .    2]" 1 
       1107 1  61 LYS HB2  1  62 MET H    3.480 . 3.480 3.113 2.416 3.560 0.080 19 0 "[    .    1    .    2]" 1 
       1108 1  62 MET H    1 101 LEU QD   4.920 . 4.920 4.175 3.813 4.612     .  0 0 "[    .    1    .    2]" 1 
       1109 1  83 GLN HB2  1  86 LYS H    5.500 . 5.500 5.576 5.524 5.668 0.168  7 0 "[    .    1    .    2]" 1 
       1110 1  87 ILE HA   1  89 GLN H    4.740 . 4.740 4.228 4.061 4.373     .  0 0 "[    .    1    .    2]" 1 
       1111 1  47 ILE H    1  66 ASP H    4.990 . 4.990 3.567 3.206 3.762     .  0 0 "[    .    1    .    2]" 1 
       1112 1  86 LYS H    1  88 PHE H    4.930 . 4.930 4.190 4.136 4.235     .  0 0 "[    .    1    .    2]" 1 
       1113 1  47 ILE H    1  47 ILE MG   4.750 . 4.750 3.818 3.795 3.849     .  0 0 "[    .    1    .    2]" 1 
       1114 1  80 THR HA   1  82 ALA H    4.590 . 4.590 4.022 3.924 4.115     .  0 0 "[    .    1    .    2]" 1 
       1115 1  81 HIS HB3  1  82 ALA H    3.840 . 3.840 2.909 2.714 3.076     .  0 0 "[    .    1    .    2]" 1 
       1116 1  66 ASP HA   1 102 CYS H    4.870 . 4.870 4.083 3.637 4.512     .  0 0 "[    .    1    .    2]" 1 
       1117 1  68 ILE HA   1 102 CYS H    4.900 . 4.900 4.015 3.794 4.194     .  0 0 "[    .    1    .    2]" 1 
       1118 1 101 LEU H    1 102 CYS H    5.210 . 5.210 4.393 4.260 4.449     .  0 0 "[    .    1    .    2]" 1 
       1119 1 114 PRO QD   1 121 SER H    4.760 . 4.760 4.698 4.118 4.885 0.125 16 0 "[    .    1    .    2]" 1 
       1120 1  58 LEU H    1  59 ASP HA   5.170 . 5.170 5.191 5.154 5.226 0.056 14 0 "[    .    1    .    2]" 1 
       1121 1  58 LEU H    1  58 LEU HB3  3.330 . 3.330 3.366 3.335 3.402 0.072  7 0 "[    .    1    .    2]" 1 
       1122 1  87 ILE H    1  88 PHE H    3.500 . 3.500 2.598 2.535 2.659     .  0 0 "[    .    1    .    2]" 1 
       1123 1  88 PHE H    1  88 PHE QE   4.630 . 4.630 4.676 4.650 4.700 0.070  9 0 "[    .    1    .    2]" 1 
       1124 1  88 PHE H    1  91 ILE HB   5.320 . 5.320 5.068 4.887 5.189     .  0 0 "[    .    1    .    2]" 1 
       1125 1 119 VAL HB   1 120 THR H    5.050 . 5.050 4.400 3.779 4.697     .  0 0 "[    .    1    .    2]" 1 
       1126 1 111 PRO HA   1 112 ASP H    3.460 . 3.460 3.453 3.392 3.485 0.025  1 0 "[    .    1    .    2]" 1 
       1127 1 111 PRO HB3  1 112 ASP H    3.720 . 3.720 3.611 3.497 3.750 0.030  3 0 "[    .    1    .    2]" 1 
       1128 1  73 ASP H    1  74 THR H    4.100 . 4.100 2.453 1.739 2.806 0.061  5 0 "[    .    1    .    2]" 1 
       1129 1  73 ASP HA   1  74 THR H    3.610 . 3.610 2.972 2.513 3.251     .  0 0 "[    .    1    .    2]" 1 
       1130 1  59 ASP H    1  60 GLY QA   4.450 . 4.450 4.157 4.083 4.230     .  0 0 "[    .    1    .    2]" 1 
       1131 1  71 VAL HA   1  74 THR H    4.590 . 4.590 4.547 4.325 4.667 0.077 13 0 "[    .    1    .    2]" 1 
       1132 1  73 ASP HB2  1  74 THR H    4.290 . 4.290 4.261 3.756 4.396 0.106  2 0 "[    .    1    .    2]" 1 
       1133 1  22 THR H    1 101 LEU H    4.940 . 4.940 4.156 3.822 4.646     .  0 0 "[    .    1    .    2]" 1 
       1134 1 115 ASN H    1 115 ASN HB2  3.180 . 3.180 2.515 2.096 3.190 0.010  7 0 "[    .    1    .    2]" 1 
       1135 1 114 PRO HG3  1 115 ASN H    4.070 . 4.070 3.245 3.175 3.374     .  0 0 "[    .    1    .    2]" 1 
       1136 1  39 ASP H    1  40 GLU H    3.020 . 3.020 2.529 2.228 2.918     .  0 0 "[    .    1    .    2]" 1 
       1137 1  40 GLU H    1  42 ASP H    5.320 . 5.320 3.609 3.536 3.698     .  0 0 "[    .    1    .    2]" 1 
       1138 1  38 GLY QA   1  40 GLU H    4.080 . 4.080 2.961 2.620 3.187     .  0 0 "[    .    1    .    2]" 1 
       1139 1  40 GLU H    1  41 PRO QD   4.320 . 4.320 4.330 4.274 4.368 0.048  5 0 "[    .    1    .    2]" 1 
       1140 1  39 ASP QB   1  40 GLU H    3.440 . 3.440 2.950 2.547 3.397     .  0 0 "[    .    1    .    2]" 1 
       1141 1  40 GLU H    1  43 GLU HG3  3.710 . 3.710 3.640 3.219 3.782 0.072  1 0 "[    .    1    .    2]" 1 
       1142 1  40 GLU H    1  43 GLU HB3  4.400 . 4.400 3.728 3.644 3.858     .  0 0 "[    .    1    .    2]" 1 
       1143 1  22 THR H    1  99 LEU H    4.070 . 4.070 3.218 3.084 3.382     .  0 0 "[    .    1    .    2]" 1 
       1144 1  21 HIS HB3  1  22 THR H    4.010 . 4.010 3.946 3.226 4.096 0.086 18 0 "[    .    1    .    2]" 1 
       1145 1  22 THR H    1  99 LEU QB   4.110 . 4.110 3.476 3.288 3.760     .  0 0 "[    .    1    .    2]" 1 
       1146 1 117 SER H    1 120 THR HB   3.350 . 3.350 3.333 3.046 3.522 0.172 12 0 "[    .    1    .    2]" 1 
       1147 1 117 SER H    1 120 THR MG   5.280 . 5.280 3.300 1.907 4.385     .  0 0 "[    .    1    .    2]" 1 
       1148 1  77 LEU H    1  78 GLY H    4.890 . 4.890 4.365 4.346 4.386     .  0 0 "[    .    1    .    2]" 1 
       1149 1  30 GLY HA2  1  94 GLY H    3.660 . 3.660 3.758 3.722 3.815 0.155  4 0 "[    .    1    .    2]" 1 
       1150 1  26 LYS HB2  1  94 GLY H    4.660 . 4.660 4.765 4.744 4.799 0.139 19 0 "[    .    1    .    2]" 1 
       1151 1  93 ILE HB   1  94 GLY H    4.200 . 4.200 4.107 4.042 4.137     .  0 0 "[    .    1    .    2]" 1 
       1152 1  93 ILE HG13 1  94 GLY H    4.720 . 4.720 4.926 4.893 4.948 0.228  8 0 "[    .    1    .    2]" 1 
       1153 1  25 ARG QG   1  94 GLY H    4.670 . 4.670 4.727 4.655 4.775 0.105 19 0 "[    .    1    .    2]" 1 
       1154 1  41 PRO QD   1  42 ASP H    4.670 . 4.670 4.069 3.906 4.151     .  0 0 "[    .    1    .    2]" 1 
       1155 1  41 PRO HB3  1  42 ASP H    4.520 . 4.520 4.498 4.464 4.537 0.017 17 0 "[    .    1    .    2]" 1 
       1156 1  81 HIS H    1  83 GLN H    4.930 . 4.930 4.466 4.369 4.539     .  0 0 "[    .    1    .    2]" 1 
       1157 1  80 THR HB   1  83 GLN H    3.820 . 3.820 3.042 2.937 3.188     .  0 0 "[    .    1    .    2]" 1 
       1158 1  66 ASP HA   1 104 GLY H    3.750 . 3.750 3.791 3.668 3.910 0.160  4 0 "[    .    1    .    2]" 1 
       1159 1 103 ARG QB   1 104 GLY H    4.080 . 4.080 3.421 2.791 3.862     .  0 0 "[    .    1    .    2]" 1 
       1160 1  32 GLY H    1  33 PHE H    4.930 . 4.930 2.466 2.006 2.642     .  0 0 "[    .    1    .    2]" 1 
       1161 1  33 PHE H    1  34 THR H    4.520 . 4.520 4.399 4.348 4.435     .  0 0 "[    .    1    .    2]" 1 
       1162 1  33 PHE H    1  33 PHE QD   4.700 . 4.700 2.103 1.986 2.265     .  0 0 "[    .    1    .    2]" 1 
       1163 1  31 PHE HB3  1  33 PHE H    5.090 . 5.090 2.778 2.468 2.844     .  0 0 "[    .    1    .    2]" 1 
       1164 1  24 LEU HG   1  33 PHE H    4.780 . 4.780 4.051 3.900 4.178     .  0 0 "[    .    1    .    2]" 1 
       1165 1  43 GLU H    1  44 PHE H    4.600 . 4.600 4.212 4.155 4.284     .  0 0 "[    .    1    .    2]" 1 
       1166 1  43 GLU H    1  78 GLY HA3  5.010 . 5.010 3.686 3.564 3.787     .  0 0 "[    .    1    .    2]" 1 
       1167 1  40 GLU H    1  43 GLU H    5.040 . 5.040 2.592 2.507 2.660     .  0 0 "[    .    1    .    2]" 1 
       1168 1  43 GLU H    1  43 GLU HB2  3.880 . 3.880 2.658 2.562 2.731     .  0 0 "[    .    1    .    2]" 1 
       1169 1  66 ASP HA   1 103 ARG HE   5.360 . 5.360 4.894 3.529 5.622 0.262 12 0 "[    .    1    .    2]" 1 
       1170 1 103 ARG QB   1 103 ARG HE   3.960 . 3.960 2.036 1.926 2.233     .  0 0 "[    .    1    .    2]" 1 
       1171 1  63 GLU QG   1  64 THR H    3.760 . 3.760 2.324 1.898 3.722     .  0 0 "[    .    1    .    2]" 1 
       1172 1  63 GLU HB2  1  64 THR H    3.820 . 3.820 3.837 3.575 3.899 0.079 14 0 "[    .    1    .    2]" 1 
       1173 1  50 LEU MD1  1  64 THR H    4.310 . 4.310 4.021 3.490 4.354 0.044 14 0 "[    .    1    .    2]" 1 
       1174 1 114 PRO QD   1 115 ASN HD21 5.340 . 5.340 3.375 2.213 4.646     .  0 0 "[    .    1    .    2]" 1 
       1175 1 115 ASN HB2  1 115 ASN HD21 3.330 . 3.330 2.364 2.014 3.345 0.015  7 0 "[    .    1    .    2]" 1 
       1176 1 114 PRO QD   1 115 ASN HD22 5.500 . 5.500 3.962 2.276 5.691 0.191  2 0 "[    .    1    .    2]" 1 
       1177 1 115 ASN HB2  1 115 ASN HD22 3.910 . 3.910 3.515 3.328 3.980 0.070  7 0 "[    .    1    .    2]" 1 
       1178 1  47 ILE H    1  65 GLY H    4.340 . 4.340 3.221 2.976 3.464     .  0 0 "[    .    1    .    2]" 1 
       1179 1  47 ILE HG12 1  65 GLY H    5.070 . 5.070 3.477 3.297 3.664     .  0 0 "[    .    1    .    2]" 1 
       1180 1  64 THR H    1 107 LEU MD2  5.500 . 5.500 5.154 4.684 5.557 0.057 16 0 "[    .    1    .    2]" 1 
       1181 1 115 ASN HD21 1 116 THR MG   5.500 . 5.500 4.085 2.056 5.604 0.104 14 0 "[    .    1    .    2]" 1 
       1182 1  34 THR H    1  50 LEU HA   4.680 . 4.680 3.375 3.163 3.616     .  0 0 "[    .    1    .    2]" 1 
       1183 1  34 THR H    1  48 LYS HB3  5.180 . 5.180 3.931 3.579 4.241     .  0 0 "[    .    1    .    2]" 1 
       1184 1  34 THR H    1  47 ILE MG   4.780 . 4.780 2.811 2.649 3.040     .  0 0 "[    .    1    .    2]" 1 
       1185 1 116 THR H    1 120 THR HB   3.600 . 3.600 3.680 3.408 3.800 0.200  8 0 "[    .    1    .    2]" 1 
       1186 1 115 ASN HB2  1 116 THR H    4.540 . 4.540 3.604 2.949 4.453     .  0 0 "[    .    1    .    2]" 1 
       1187 1  90 SER H    1  91 ILE MG   5.500 . 5.500 5.515 5.391 5.555 0.055 10 0 "[    .    1    .    2]" 1 
       1188 1  11 ASN HD22 1  13 SER QB   4.640 . 4.640 2.774 2.191 4.726 0.086  9 0 "[    .    1    .    2]" 1 
       1189 1  95 ALA H    1  96 SER H    4.920 . 4.920 4.460 4.416 4.535     .  0 0 "[    .    1    .    2]" 1 
       1190 1  72 ASN H    1  72 ASN HD21 5.500 . 5.500 3.418 2.307 4.817     .  0 0 "[    .    1    .    2]" 1 
       1191 1  72 ASN HD21 1  97 VAL HA   5.050 . 5.050 3.749 3.180 5.016     .  0 0 "[    .    1    .    2]" 1 
       1192 1  72 ASN HD21 1  97 VAL MG1  5.000 . 5.000 2.926 2.189 3.553     .  0 0 "[    .    1    .    2]" 1 
       1193 1  71 VAL QG   1  72 ASN HD21 5.090 . 5.090 3.674 2.670 4.338     .  0 0 "[    .    1    .    2]" 1 
       1194 1  85 VAL QG   1  89 GLN HE21 4.950 . 4.950 3.701 2.234 4.580     .  0 0 "[    .    1    .    2]" 1 
       1195 1  71 VAL QG   1  72 ASN HD22 5.500 . 5.500 3.611 3.218 4.011     .  0 0 "[    .    1    .    2]" 1 
       1196 1  89 GLN HA   1  89 GLN HE22 5.500 . 5.500 4.668 3.747 5.633 0.133  3 0 "[    .    1    .    2]" 1 
       1197 1  85 VAL QG   1  89 GLN HE22 5.110 . 5.110 4.272 3.112 5.102     .  0 0 "[    .    1    .    2]" 1 
       1198 1  89 GLN HA   1  89 GLN HE21 5.230 . 5.230 4.093 3.614 4.543     .  0 0 "[    .    1    .    2]" 1 
       1199 1  46 GLN HE22 1 107 LEU MD2  5.500 . 5.500 4.703 4.175 5.510 0.010 13 0 "[    .    1    .    2]" 1 
       1200 1  37 GLY H    1  45 LEU MD1  5.420 . 5.420 4.990 4.692 5.165     .  0 0 "[    .    1    .    2]" 1 
       1201 1   3 MET HB2  1   4 GLY H    5.500 . 5.500 4.013 2.294 4.634     .  0 0 "[    .    1    .    2]" 1 
       1202 1  37 GLY H    1  46 GLN H    5.460 . 5.460 4.795 4.684 4.896     .  0 0 "[    .    1    .    2]" 1 
       1203 1  36 VAL HA   1  37 GLY H    3.340 . 3.340 2.242 2.106 2.354     .  0 0 "[    .    1    .    2]" 1 
       1204 1  36 VAL H    1  37 GLY H    4.680 . 4.680 4.183 4.113 4.241     .  0 0 "[    .    1    .    2]" 1 
       1205 1  37 GLY H    1  39 ASP H    5.230 . 5.230 4.704 3.961 5.290 0.060 15 0 "[    .    1    .    2]" 1 
       1206 1  36 VAL HB   1  37 GLY H    3.680 . 3.680 3.782 3.740 3.829 0.149 17 0 "[    .    1    .    2]" 1 
       1207 1   4 GLY H    1   5 LYS H    5.400 . 5.400 3.821 2.475 4.540     .  0 0 "[    .    1    .    2]" 1 
       1208 1  13 SER H    1  15 LEU H    4.230 . 4.230 3.879 3.590 4.090     .  0 0 "[    .    1    .    2]" 1 
       1209 1  13 SER H    1  13 SER QB   3.150 . 3.150 2.317 2.213 2.565     .  0 0 "[    .    1    .    2]" 1 
       1210 1  11 ASN HB2  1  13 SER H    4.910 . 4.910 4.570 4.044 4.728     .  0 0 "[    .    1    .    2]" 1 
       1211 1  13 SER H    1  14 GLU HG2  4.360 . 4.360 4.045 3.862 4.292     .  0 0 "[    .    1    .    2]" 1 
       1212 1  12 PRO HB2  1  13 SER H    3.680 . 3.680 3.091 2.685 3.533     .  0 0 "[    .    1    .    2]" 1 
       1213 1  13 SER H    1  69 VAL QG   5.310 . 5.310 4.925 4.664 5.168     .  0 0 "[    .    1    .    2]" 1 
       1214 1  13 SER H    1  77 LEU MD2  5.500 . 5.500 5.167 4.962 5.318     .  0 0 "[    .    1    .    2]" 1 
       1215 1  68 ILE HA   1  70 SER H    3.920 . 3.920 3.668 3.505 3.920 0.000 18 0 "[    .    1    .    2]" 1 
       1216 1  70 SER H    1 100 GLU QG   4.550 . 4.550 3.922 3.594 4.589 0.039 18 0 "[    .    1    .    2]" 1 
       1217 1  83 GLN HA   1  83 GLN HE21 5.300 . 5.300 3.799 2.135 4.568     .  0 0 "[    .    1    .    2]" 1 
       1218 1  49 SER H    1  49 SER HB3  4.100 . 4.100 3.414 3.306 3.478     .  0 0 "[    .    1    .    2]" 1 
       1219 1  48 LYS HB2  1  49 SER H    4.430 . 4.430 3.780 3.584 3.941     .  0 0 "[    .    1    .    2]" 1 
       1220 1  48 LYS HB3  1  49 SER H    4.770 . 4.770 2.531 2.277 2.686     .  0 0 "[    .    1    .    2]" 1 
       1221 1  36 VAL H    1  49 SER H    5.500 . 5.500 5.613 5.563 5.644 0.144 13 0 "[    .    1    .    2]" 1 
       1222 1  33 PHE HB3  1  49 SER H    5.190 . 5.190 5.332 5.297 5.391 0.201 10 0 "[    .    1    .    2]" 1 
       1223 1  80 THR H    1  81 HIS H    5.060 . 5.060 3.906 3.870 3.960     .  0 0 "[    .    1    .    2]" 1 
       1224 1  80 THR H    1  83 GLN H    4.460 . 4.460 3.333 3.272 3.377     .  0 0 "[    .    1    .    2]" 1 
       1225 1  79 HIS HA   1  80 THR H    3.380 . 3.380 3.410 3.391 3.421 0.041  1 0 "[    .    1    .    2]" 1 
       1226 1  76 VAL HA   1  80 THR H    4.930 . 4.930 5.060 5.028 5.103 0.173  6 0 "[    .    1    .    2]" 1 
       1227 1  80 THR H    1  80 THR MG   4.070 . 4.070 3.591 3.535 3.621     .  0 0 "[    .    1    .    2]" 1 
       1228 1  80 THR H    1  84 VAL MG2  5.390 . 5.390 4.080 3.568 4.346     .  0 0 "[    .    1    .    2]" 1 
       1229 1  26 LYS QE   1  30 GLY H    5.450 . 5.450 4.887 4.783 5.023     .  0 0 "[    .    1    .    2]" 1 
       1230 1 103 ARG H    1 104 GLY H    4.980 . 4.980 4.389 4.279 4.540     .  0 0 "[    .    1    .    2]" 1 
       1231 1  66 ASP HA   1 103 ARG H    4.480 . 4.480 4.567 4.484 4.658 0.178 13 0 "[    .    1    .    2]" 1 
       1232 1  17 GLY H    1  18 LYS H    4.400 . 4.400 4.363 4.192 4.436 0.036 16 0 "[    .    1    .    2]" 1 
       1233 1  16 LYS H    1  17 GLY H    4.250 . 4.250 4.211 4.139 4.282 0.032  1 0 "[    .    1    .    2]" 1 
       1234 1  17 GLY H    1  19 PHE QE   5.500 . 5.500 4.205 2.609 5.519 0.019 11 0 "[    .    1    .    2]" 1 
       1235 1  16 LYS HA   1  17 GLY H    2.850 . 2.850 2.441 1.911 2.837     .  0 0 "[    .    1    .    2]" 1 
       1236 1  16 LYS HB2  1  17 GLY H    3.600 . 3.600 3.112 2.712 3.681 0.081  9 0 "[    .    1    .    2]" 1 
       1237 1  54 GLY H    1  57 ALA H    5.120 . 5.120 3.961 3.752 4.196     .  0 0 "[    .    1    .    2]" 1 
       1238 1  38 GLY H    1  43 GLU HB2  4.090 . 4.090 4.219 4.090 4.410 0.320  7 0 "[    .    1    .    2]" 1 
       1239 1  38 GLY H    1  43 GLU HB3  4.290 . 4.290 4.129 3.746 4.493 0.203  5 0 "[    .    1    .    2]" 1 
       1240 1  60 GLY H    1  62 MET H    5.130 . 5.130 3.868 3.437 4.271     .  0 0 "[    .    1    .    2]" 1 
       1241 1  58 LEU MD1  1  60 GLY H    5.160 . 5.160 4.956 4.806 5.171 0.011  8 0 "[    .    1    .    2]" 1 
       1242 1  58 LEU HB3  1  60 GLY H    4.590 . 4.590 4.695 4.655 4.780 0.190  1 0 "[    .    1    .    2]" 1 
       1243 1  34 THR H    1  48 LYS H    4.900 . 4.900 3.945 3.826 4.078     .  0 0 "[    .    1    .    2]" 1 
       1244 1  35 VAL QG   1  48 LYS H    5.420 . 5.420 3.566 3.270 3.761     .  0 0 "[    .    1    .    2]" 1 
       1245 1  52 LEU H    1  52 LEU MD1  4.020 . 4.020 3.169 1.866 4.007     .  0 0 "[    .    1    .    2]" 1 
       1246 1  34 THR HB   1  35 VAL H    3.220 . 3.220 2.787 2.603 2.891     .  0 0 "[    .    1    .    2]" 1 
       1247 1  34 THR HB   1  35 VAL QG   4.450 . 4.450 4.376 4.248 4.483 0.033 20 0 "[    .    1    .    2]" 1 
       1248 1  74 THR HB   1  75 CYS H    4.540 . 4.540 4.174 4.072 4.248     .  0 0 "[    .    1    .    2]" 1 
       1249 1  71 VAL QG   1  74 THR HB   5.310 . 5.310 3.194 2.547 3.962     .  0 0 "[    .    1    .    2]" 1 
       1250 1 115 ASN HA   1 120 THR HB   4.420 . 4.420 2.241 1.791 2.918 0.009  9 0 "[    .    1    .    2]" 1 
       1251 1 115 ASN HB2  1 120 THR HB   4.700 . 4.700 4.656 4.195 4.856 0.156 12 0 "[    .    1    .    2]" 1 
       1252 1 120 THR HB   1 121 SER H    4.280 . 4.280 2.672 1.975 3.702     .  0 0 "[    .    1    .    2]" 1 
       1253 1  22 THR HB   1  61 LYS HA   4.670 . 4.670 4.610 4.369 4.797 0.127  8 0 "[    .    1    .    2]" 1 
       1254 1  21 HIS HA   1  22 THR HB   5.000 . 5.000 4.670 4.330 4.859     .  0 0 "[    .    1    .    2]" 1 
       1255 1  47 ILE HB   1  64 THR HB   4.510 . 4.510 4.589 4.561 4.614 0.104 13 0 "[    .    1    .    2]" 1 
       1256 1  47 ILE MG   1  64 THR HB   4.700 . 4.700 4.388 4.096 4.712 0.012 16 0 "[    .    1    .    2]" 1 
       1257 1  64 THR HB   1  65 GLY HA3  4.800 . 4.800 4.603 4.380 4.806 0.006 15 0 "[    .    1    .    2]" 1 
       1258 1  64 THR H    1  64 THR HB   3.530 . 3.530 3.504 3.387 3.552 0.022 10 0 "[    .    1    .    2]" 1 
       1259 1   9 THR HB   1  14 GLU HB3  5.060 . 5.060 4.425 4.033 4.962     .  0 0 "[    .    1    .    2]" 1 
       1260 1   9 THR HB   1  11 ASN H    5.020 . 5.020 4.835 4.632 5.076 0.056 16 0 "[    .    1    .    2]" 1 
       1261 1   9 THR HB   1  15 LEU QD   5.190 . 5.190 4.208 3.519 5.088     .  0 0 "[    .    1    .    2]" 1 
       1262 1  27 SER HB2  1  55 PRO HG2  4.640 . 4.640 4.625 4.453 4.729 0.089  6 0 "[    .    1    .    2]" 1 
       1263 1  26 LYS HA   1  27 SER HB3  4.730 . 4.730 4.509 4.379 4.760 0.030 15 0 "[    .    1    .    2]" 1 
       1264 1  27 SER HB3  1  55 PRO HG3  4.560 . 4.560 3.244 2.722 3.733     .  0 0 "[    .    1    .    2]" 1 
       1265 1  85 VAL HA   1  87 ILE H    4.530 . 4.530 4.244 4.153 4.352     .  0 0 "[    .    1    .    2]" 1 
       1266 1  84 VAL HB   1  85 VAL HA   4.570 . 4.570 4.549 4.376 4.593 0.023  5 0 "[    .    1    .    2]" 1 
       1267 1  95 ALA HA   1  96 SER QB   5.260 . 5.260 4.564 4.036 4.717     .  0 0 "[    .    1    .    2]" 1 
       1268 1  23 LYS QE   1  96 SER QB       . . 4.080 3.107 2.554 3.742     .  0 0 "[    .    1    .    2]" 1 
       1269 1  70 SER HB3  1  71 VAL QG   5.100 . 5.100 4.426 4.158 4.684     .  0 0 "[    .    1    .    2]" 1 
       1270 1  55 PRO HA   1  58 LEU HB2  3.700 . 3.700 2.089 1.949 2.277     .  0 0 "[    .    1    .    2]" 1 
       1271 1  55 PRO HA   1  58 LEU HB3  4.200 . 4.200 3.310 3.145 3.568     .  0 0 "[    .    1    .    2]" 1 
       1272 1  24 LEU MD2  1  55 PRO HA   4.500 . 4.500 4.511 4.445 4.537 0.037  6 0 "[    .    1    .    2]" 1 
       1273 1  12 PRO HA   1  19 PHE QE   5.380 . 5.380 3.040 2.600 3.358     .  0 0 "[    .    1    .    2]" 1 
       1274 1  84 VAL HA   1  87 ILE HB   3.650 . 3.650 2.538 2.179 2.771     .  0 0 "[    .    1    .    2]" 1 
       1275 1  84 VAL HA   1  84 VAL MG1  3.150 . 3.150 2.395 2.263 2.497     .  0 0 "[    .    1    .    2]" 1 
       1276 1  76 VAL QG   1  84 VAL HA   5.160 . 5.160 2.905 2.361 3.730     .  0 0 "[    .    1    .    2]" 1 
       1277 1  84 VAL HA   1  88 PHE H    4.870 . 4.870 4.205 3.957 4.359     .  0 0 "[    .    1    .    2]" 1 
       1278 1  87 ILE HA   1  90 SER QB   4.090 . 4.090 2.170 2.058 2.285     .  0 0 "[    .    1    .    2]" 1 
       1279 1  87 ILE HA   1  87 ILE MD   3.830 . 3.830 2.542 1.876 3.800     .  0 0 "[    .    1    .    2]" 1 
       1280 1  49 SER H    1  49 SER HB2  3.940 . 3.940 3.612 3.524 3.659     .  0 0 "[    .    1    .    2]" 1 
       1281 1  49 SER HB2  1  64 THR MG   4.660 . 4.660 2.416 2.025 2.730     .  0 0 "[    .    1    .    2]" 1 
       1282 1  27 SER H    1  93 ILE HA   5.340 . 5.340 5.387 5.357 5.413 0.073 17 0 "[    .    1    .    2]" 1 
       1283 1  93 ILE HA   1  94 GLY QA   4.680 . 4.680 3.832 3.810 3.857     .  0 0 "[    .    1    .    2]" 1 
       1284 1  30 GLY HA2  1  93 ILE HA   4.550 . 4.550 3.762 3.603 3.848     .  0 0 "[    .    1    .    2]" 1 
       1285 1  26 LYS HB2  1  93 ILE HA   4.710 . 4.710 4.715 4.667 4.758 0.048 10 0 "[    .    1    .    2]" 1 
       1286 1  93 ILE HA   1  93 ILE HG13 3.810 . 3.810 3.598 3.585 3.614     .  0 0 "[    .    1    .    2]" 1 
       1287 1  69 VAL HA   1  77 LEU H    4.450 . 4.450 3.724 3.622 3.805     .  0 0 "[    .    1    .    2]" 1 
       1288 1  69 VAL HA   1  77 LEU HG   4.290 . 4.290 4.189 4.114 4.249     .  0 0 "[    .    1    .    2]" 1 
       1289 1 117 SER QB   1 118 LEU QB   4.820 . 4.820 4.005 3.092 4.891 0.071 16 0 "[    .    1    .    2]" 1 
       1290 1 114 PRO HA   1 115 ASN H    3.440 . 3.440 3.271 3.153 3.450 0.010  4 0 "[    .    1    .    2]" 1 
       1291 1  89 GLN H    1  90 SER QB   4.450 . 4.450 4.186 4.033 4.327     .  0 0 "[    .    1    .    2]" 1 
       1292 1 117 SER QB   1 118 LEU H    3.360 . 3.360 2.634 1.783 3.513 0.153 15 0 "[    .    1    .    2]" 1 
       1293 1 115 ASN HB2  1 121 SER QB   4.990 . 4.990 4.139 1.967 5.134 0.144  4 0 "[    .    1    .    2]" 1 
       1294 1  63 GLU HA   1  64 THR HA   4.680 . 4.680 4.356 4.290 4.401     .  0 0 "[    .    1    .    2]" 1 
       1295 1  47 ILE HG12 1  64 THR HA   4.690 . 4.690 4.707 4.596 4.739 0.049 15 0 "[    .    1    .    2]" 1 
       1296 1 111 PRO HA   1 113 ASP H    4.130 . 4.130 4.176 3.870 4.323 0.193 19 0 "[    .    1    .    2]" 1 
       1297 1 115 ASN HA   1 121 SER QB   3.690 . 3.690 3.436 2.587 3.871 0.181  7 0 "[    .    1    .    2]" 1 
       1298 1  41 PRO HA   1  42 ASP H    2.970 . 2.970 2.447 2.368 2.550     .  0 0 "[    .    1    .    2]" 1 
       1299 1  41 PRO HA   1  43 GLU H    4.160 . 4.160 3.986 3.900 4.103     .  0 0 "[    .    1    .    2]" 1 
       1300 1  41 PRO HA   1  80 THR MG   4.030 . 4.030 4.105 3.895 4.173 0.143  5 0 "[    .    1    .    2]" 1 
       1301 1   6 PRO HA   1   7 PHE H    2.750 . 2.750 2.640 2.467 2.765 0.015  1 0 "[    .    1    .    2]" 1 
       1302 1 108 PRO HA   1 109 PHE QB   4.300 . 4.300 4.261 3.735 4.476 0.176 12 0 "[    .    1    .    2]" 1 
       1303 1  92 PRO HA   1  93 ILE H    2.650 . 2.650 2.325 2.292 2.350     .  0 0 "[    .    1    .    2]" 1 
       1304 1  13 SER QB   1  14 GLU H    4.010 . 4.010 2.945 2.594 3.447     .  0 0 "[    .    1    .    2]" 1 
       1305 1  13 SER QB   1  14 GLU HG3  4.720 . 4.720 4.618 4.463 4.762 0.042  2 0 "[    .    1    .    2]" 1 
       1306 1 115 ASN HA   1 116 THR HA   4.360 . 4.360 4.544 4.468 4.606 0.246  4 0 "[    .    1    .    2]" 1 
       1307 1 116 THR HA   1 117 SER H    3.350 . 3.350 3.305 3.037 3.462 0.112  9 0 "[    .    1    .    2]" 1 
       1308 1 118 LEU QB   1 119 VAL HA   4.820 . 4.820 4.596 4.176 4.912 0.092  3 0 "[    .    1    .    2]" 1 
       1309 1 119 VAL HA   1 120 THR MG   5.500 . 5.500 4.357 3.473 5.598 0.098 19 0 "[    .    1    .    2]" 1 
       1310 1 119 VAL HA   1 119 VAL QG   3.140 . 3.140 2.288 2.168 2.416     .  0 0 "[    .    1    .    2]" 1 
       1311 1 122 VAL HA   1 122 VAL QG   3.230 . 3.230 2.248 2.134 2.413     .  0 0 "[    .    1    .    2]" 1 
       1312 1 122 VAL HA   1 123 ALA H    2.870 . 2.870 2.407 1.972 2.995 0.125 13 0 "[    .    1    .    2]" 1 
       1313 1  51 VAL HA   1  52 LEU HB3  4.530 . 4.530 4.721 4.346 4.991 0.461 10 0 "[    .    1    .    2]" 1 
       1314 1 106 PRO HA   1 107 LEU HB2  4.270 . 4.270 4.189 3.892 4.379 0.109 20 0 "[    .    1    .    2]" 1 
       1315 1 106 PRO HA   1 107 LEU H    2.870 . 2.870 2.213 2.046 2.412     .  0 0 "[    .    1    .    2]" 1 
       1316 1  50 LEU HA   1  51 VAL HA   5.280 . 5.280 4.353 4.239 4.448     .  0 0 "[    .    1    .    2]" 1 
       1317 1  51 VAL HA   1  53 ASP H    5.140 . 5.140 3.398 3.166 3.774     .  0 0 "[    .    1    .    2]" 1 
       1318 1  46 GLN HG2  1  67 VAL HA   4.920 . 4.920 2.490 2.268 2.683     .  0 0 "[    .    1    .    2]" 1 
       1319 1  46 GLN HA   1  67 VAL HA   3.940 . 3.940 1.807 1.757 1.890 0.043  3 0 "[    .    1    .    2]" 1 
       1320 1  67 VAL HA   1  68 ILE H    3.620 . 3.620 2.070 2.018 2.132     .  0 0 "[    .    1    .    2]" 1 
       1321 1  46 GLN HG3  1  67 VAL HA   4.650 . 4.650 3.813 3.414 4.034     .  0 0 "[    .    1    .    2]" 1 
       1322 1 124 ILE HA   1 125 LEU H    2.690 . 2.690 2.214 2.075 2.507     .  0 0 "[    .    1    .    2]" 1 
       1323 1  34 THR HB   1  35 VAL HA   4.380 . 4.380 4.436 4.394 4.500 0.120  7 0 "[    .    1    .    2]" 1 
       1324 1  35 VAL HA   1  48 LYS HB3  4.380 . 4.380 3.654 3.160 4.072     .  0 0 "[    .    1    .    2]" 1 
       1325 1  71 VAL HA   1  99 LEU QD   4.350 . 4.350 2.074 1.997 2.304     .  0 0 "[    .    1    .    2]" 1 
       1326 1  81 HIS HA   1  84 VAL H    4.480 . 4.480 3.365 3.217 3.516     .  0 0 "[    .    1    .    2]" 1 
       1327 1  80 THR H    1  81 HIS HA   4.210 . 4.210 4.185 4.029 4.264 0.054  7 0 "[    .    1    .    2]" 1 
       1328 1  81 HIS HA   1  84 VAL MG2  3.590 . 3.590 1.879 1.815 1.944     .  0 0 "[    .    1    .    2]" 1 
       1329 1  34 THR HA   1  34 THR MG   2.940 . 2.940 2.395 2.274 2.463     .  0 0 "[    .    1    .    2]" 1 
       1330 1  75 CYS HA   1  77 LEU H    3.910 . 3.910 3.358 3.199 3.574     .  0 0 "[    .    1    .    2]" 1 
       1331 1  70 SER HB2  1  75 CYS HA   3.960 . 3.960 3.912 3.759 3.991 0.031  9 0 "[    .    1    .    2]" 1 
       1332 1  90 SER HA   1  90 SER QB   2.620 . 2.620 2.432 2.381 2.452     .  0 0 "[    .    1    .    2]" 1 
       1333 1  89 GLN HB3  1  90 SER HA   4.850 . 4.850 4.428 4.235 4.655     .  0 0 "[    .    1    .    2]" 1 
       1334 1  76 VAL HA   1  79 HIS H    4.500 . 4.500 3.568 3.443 3.670     .  0 0 "[    .    1    .    2]" 1 
       1335 1  88 PHE HA   1  91 ILE H    3.910 . 3.910 3.121 3.024 3.255     .  0 0 "[    .    1    .    2]" 1 
       1336 1  20 ILE HA   1  20 ILE HG12 3.910 . 3.910 2.663 2.493 3.243     .  0 0 "[    .    1    .    2]" 1 
       1337 1  20 ILE HA   1  21 HIS HA   4.400 . 4.400 4.340 4.277 4.409 0.009  7 0 "[    .    1    .    2]" 1 
       1338 1  76 VAL HA   1  79 HIS HB2  4.630 . 4.630 1.968 1.921 1.998     .  0 0 "[    .    1    .    2]" 1 
       1339 1  70 SER HA   1  75 CYS HA   3.760 . 3.760 2.715 2.382 2.864     .  0 0 "[    .    1    .    2]" 1 
       1340 1  20 ILE HA   1  21 HIS HB2  3.910 . 3.910 3.901 3.757 3.982 0.072 12 0 "[    .    1    .    2]" 1 
       1341 1  86 LYS HA   1  86 LYS HB2  2.890 . 2.890 2.293 2.239 2.325     .  0 0 "[    .    1    .    2]" 1 
       1342 1  86 LYS HA   1  86 LYS QD   3.880 . 3.880 3.668 3.592 3.826     .  0 0 "[    .    1    .    2]" 1 
       1343 1  86 LYS HA   1  86 LYS HG2  3.870 . 3.870 3.034 2.928 3.121     .  0 0 "[    .    1    .    2]" 1 
       1344 1  86 LYS HA   1  86 LYS HG3  3.880 . 3.880 3.910 3.811 3.955 0.075 14 0 "[    .    1    .    2]" 1 
       1345 1  85 VAL QG   1  86 LYS HA   4.290 . 4.290 3.505 3.337 3.637     .  0 0 "[    .    1    .    2]" 1 
       1346 1  86 LYS HA   1  90 SER H    4.790 . 4.790 4.084 3.932 4.199     .  0 0 "[    .    1    .    2]" 1 
       1347 1   9 THR HA   1  10 ARG H    3.000 . 3.000 2.990 2.884 3.038 0.038 15 0 "[    .    1    .    2]" 1 
       1348 1   9 THR HA   1  10 ARG QD   5.130 . 5.130 4.939 4.532 5.224 0.094 15 0 "[    .    1    .    2]" 1 
       1349 1   9 THR HA   1  10 ARG HG3  4.200 . 4.200 3.226 2.734 3.671     .  0 0 "[    .    1    .    2]" 1 
       1350 1   7 PHE HA   1   8 PHE H    2.820 . 2.820 2.101 2.070 2.146     .  0 0 "[    .    1    .    2]" 1 
       1351 1  91 ILE HA   1  92 PRO HD2  3.570 . 3.570 3.090 3.037 3.137     .  0 0 "[    .    1    .    2]" 1 
       1352 1  91 ILE HA   1  91 ILE HG13 3.930 . 3.930 2.573 2.535 2.602     .  0 0 "[    .    1    .    2]" 1 
       1353 1  91 ILE HA   1  91 ILE HG12 3.870 . 3.870 2.301 2.238 2.371     .  0 0 "[    .    1    .    2]" 1 
       1354 1  47 ILE HA   1  65 GLY H    5.260 . 5.260 4.345 4.163 4.522     .  0 0 "[    .    1    .    2]" 1 
       1355 1  36 VAL H    1  47 ILE HA   4.400 . 4.400 3.933 3.744 4.170     .  0 0 "[    .    1    .    2]" 1 
       1356 1  47 ILE HA   1  49 SER H    4.250 . 4.250 3.463 3.313 3.599     .  0 0 "[    .    1    .    2]" 1 
       1357 1  35 VAL HA   1  47 ILE HA   4.120 . 4.120 2.634 2.476 2.812     .  0 0 "[    .    1    .    2]" 1 
       1358 1  35 VAL QG   1  47 ILE HA   4.670 . 4.670 2.935 2.377 3.395     .  0 0 "[    .    1    .    2]" 1 
       1359 1  83 GLN HA   1  86 LYS H    4.570 . 4.570 3.510 3.312 3.755     .  0 0 "[    .    1    .    2]" 1 
       1360 1  83 GLN HA   1  83 GLN HE22 5.020 . 5.020 3.961 2.927 4.662     .  0 0 "[    .    1    .    2]" 1 
       1361 1  83 GLN HA   1  83 GLN HB3  3.040 . 3.040 2.591 2.516 2.758     .  0 0 "[    .    1    .    2]" 1 
       1362 1  82 ALA MB   1  83 GLN HA   4.390 . 4.390 3.810 3.743 3.868     .  0 0 "[    .    1    .    2]" 1 
       1363 1  89 GLN HA   1  91 ILE H    4.840 . 4.840 4.280 3.877 4.568     .  0 0 "[    .    1    .    2]" 1 
       1364 1  88 PHE H    1  89 GLN HA   5.220 . 5.220 5.145 5.074 5.217     .  0 0 "[    .    1    .    2]" 1 
       1365 1  88 PHE HA   1  89 GLN HA   5.000 . 5.000 4.770 4.701 4.885     .  0 0 "[    .    1    .    2]" 1 
       1366 1 117 SER HA   1 118 LEU H    2.740 . 2.740 2.447 2.046 2.821 0.081 15 0 "[    .    1    .    2]" 1 
       1367 1 117 SER HA   1 117 SER QB   2.620 . 2.620 2.302 2.162 2.416     .  0 0 "[    .    1    .    2]" 1 
       1368 1 117 SER HA   1 118 LEU QB   4.410 . 4.410 4.386 4.037 4.537 0.127  1 0 "[    .    1    .    2]" 1 
       1369 1 121 SER HA   1 122 VAL QG   4.500 . 4.500 3.773 3.228 4.468     .  0 0 "[    .    1    .    2]" 1 
       1370 1 109 PHE HA   1 110 ASP H    2.700 . 2.700 1.997 1.766 2.217 0.034  6 0 "[    .    1    .    2]" 1 
       1371 1  26 LYS HA   1  31 PHE HA   5.110 . 5.110 3.087 2.725 3.270     .  0 0 "[    .    1    .    2]" 1 
       1372 1 114 PRO HB2  1 121 SER HA   4.980 . 4.980 4.320 2.953 5.017 0.037 16 0 "[    .    1    .    2]" 1 
       1373 1 109 PHE HA   1 110 ASP HB3  4.250 . 4.250 4.013 3.556 4.361 0.111  3 0 "[    .    1    .    2]" 1 
       1374 1  52 LEU HA   1  53 ASP H    3.490 . 3.490 3.196 3.099 3.322     .  0 0 "[    .    1    .    2]" 1 
       1375 1  52 LEU HA   1  54 GLY H    3.950 . 3.950 3.510 3.131 3.835     .  0 0 "[    .    1    .    2]" 1 
       1376 1  52 LEU HA   1  53 ASP HB2  5.300 . 5.300 5.356 5.297 5.433 0.133 11 0 "[    .    1    .    2]" 1 
       1377 1  52 LEU HA   1  52 LEU HG   3.170 . 3.170 2.821 2.200 3.315 0.145 17 0 "[    .    1    .    2]" 1 
       1378 1  52 LEU HA   1  57 ALA MB   3.380 . 3.380 1.894 1.772 2.094 0.028  4 0 "[    .    1    .    2]" 1 
       1379 1  52 LEU HA   1  52 LEU MD1  3.380 . 3.380 3.510 3.072 3.711 0.331  5 0 "[    .    1    .    2]" 1 
       1380 1   7 PHE HA   1   8 PHE HA   4.600 . 4.600 4.384 4.353 4.413     .  0 0 "[    .    1    .    2]" 1 
       1381 1   8 PHE HA   1   9 THR MG   4.830 . 4.830 3.621 3.405 3.825     .  0 0 "[    .    1    .    2]" 1 
       1382 1   8 PHE HA   1  15 LEU QD   5.350 . 5.350 3.333 2.846 3.651     .  0 0 "[    .    1    .    2]" 1 
       1383 1  18 LYS H    1  19 PHE HA   5.100 . 5.100 4.799 4.252 5.013     .  0 0 "[    .    1    .    2]" 1 
       1384 1  19 PHE HA   1 102 CYS HA   4.240 . 4.240 2.348 2.060 2.499     .  0 0 "[    .    1    .    2]" 1 
       1385 1  19 PHE HA   1 102 CYS QB   4.950 . 4.950 3.468 3.149 3.795     .  0 0 "[    .    1    .    2]" 1 
       1386 1  19 PHE HA   1  20 ILE HG12 5.030 . 5.030 4.586 3.161 5.089 0.059  2 0 "[    .    1    .    2]" 1 
       1387 1  19 PHE HA   1  20 ILE HB   4.910 . 4.910 4.287 4.115 4.529     .  0 0 "[    .    1    .    2]" 1 
       1388 1  19 PHE HA   1  20 ILE MD   4.550 . 4.550 4.091 2.713 4.578 0.028  2 0 "[    .    1    .    2]" 1 
       1389 1  25 ARG HA   1  96 SER HA   3.550 . 3.550 1.864 1.800 2.077     .  0 0 "[    .    1    .    2]" 1 
       1390 1  26 LYS HA   1  96 SER HA   5.080 . 5.080 5.012 4.903 5.157 0.077 15 0 "[    .    1    .    2]" 1 
       1391 1  26 LYS HB2  1  96 SER HA   4.820 . 4.820 4.186 3.983 4.574     .  0 0 "[    .    1    .    2]" 1 
       1392 1  25 ARG HB2  1  96 SER HA   4.460 . 4.460 4.036 3.858 4.313     .  0 0 "[    .    1    .    2]" 1 
       1393 1  96 SER HA   1  97 VAL MG1  5.400 . 5.400 5.139 5.091 5.191     .  0 0 "[    .    1    .    2]" 1 
       1394 1  60 GLY QA   1  61 LYS HA   4.470 . 4.470 3.973 3.885 4.027     .  0 0 "[    .    1    .    2]" 1 
       1395 1  20 ILE MG   1  61 LYS HA   4.820 . 4.820 3.858 3.081 4.452     .  0 0 "[    .    1    .    2]" 1 
       1396 1  58 LEU HA   1  58 LEU MD2  3.690 . 3.690 3.741 3.709 3.760 0.070 19 0 "[    .    1    .    2]" 1 
       1397 1 103 ARG HA   1 103 ARG HE   4.580 . 4.580 4.200 3.011 4.688 0.108  1 0 "[    .    1    .    2]" 1 
       1398 1  70 SER HA   1  74 THR H    5.020 . 5.020 4.799 4.270 5.038 0.018  3 0 "[    .    1    .    2]" 1 
       1399 1  70 SER HA   1  77 LEU H    4.280 . 4.280 3.811 3.698 3.919     .  0 0 "[    .    1    .    2]" 1 
       1400 1  69 VAL HB   1  70 SER HA   4.870 . 4.870 4.699 4.550 4.816     .  0 0 "[    .    1    .    2]" 1 
       1401 1  70 SER HA   1  71 VAL QG   4.680 . 4.680 3.538 3.261 3.791     .  0 0 "[    .    1    .    2]" 1 
       1402 1 104 GLY HA2  1 105 TYR HA   4.360 . 4.360 4.421 4.373 4.470 0.110  5 0 "[    .    1    .    2]" 1 
       1403 1  69 VAL QG   1  77 LEU HA   4.260 . 4.260 3.422 3.350 3.487     .  0 0 "[    .    1    .    2]" 1 
       1404 1  66 ASP HA   1  67 VAL H    3.350 . 3.350 2.305 2.145 2.394     .  0 0 "[    .    1    .    2]" 1 
       1405 1  66 ASP HA   1 103 ARG QB   4.030 . 4.030 3.676 2.567 4.176 0.146  6 0 "[    .    1    .    2]" 1 
       1406 1  47 ILE MG   1  48 LYS HA   4.430 . 4.430 4.345 4.166 4.436 0.006 12 0 "[    .    1    .    2]" 1 
       1407 1  36 VAL H    1  48 LYS HA   4.420 . 4.420 4.316 4.129 4.476 0.056 13 0 "[    .    1    .    2]" 1 
       1408 1  59 ASP HA   1  60 GLY QA   4.260 . 4.260 4.253 4.194 4.280 0.020 20 0 "[    .    1    .    2]" 1 
       1409 1  33 PHE HA   1  49 SER H    4.770 . 4.770 4.536 4.404 4.671     .  0 0 "[    .    1    .    2]" 1 
       1410 1  33 PHE HA   1  56 ALA MB   5.160 . 5.160 3.621 3.392 3.785     .  0 0 "[    .    1    .    2]" 1 
       1411 1  33 PHE HA   1  34 THR MG   4.930 . 4.930 3.386 3.295 3.496     .  0 0 "[    .    1    .    2]" 1 
       1412 1  33 PHE HA   1  51 VAL MG2  4.830 . 4.830 4.051 3.862 4.342     .  0 0 "[    .    1    .    2]" 1 
       1413 1  33 PHE HA   1  47 ILE MD   5.370 . 5.370 4.884 4.620 5.163     .  0 0 "[    .    1    .    2]" 1 
       1414 1 127 LYS HA   1 128 GLU H    3.300 . 3.300 2.735 2.070 3.392 0.092  5 0 "[    .    1    .    2]" 1 
       1415 1  72 ASN H    1  73 ASP HA   5.010 . 5.010 4.850 4.578 5.032 0.022  5 0 "[    .    1    .    2]" 1 
       1416 1  62 MET HA   1  62 MET QG   3.800 . 3.800 2.450 2.211 3.307     .  0 0 "[    .    1    .    2]" 1 
       1417 1  62 MET HA   1  62 MET ME   4.930 . 4.930 3.851 3.331 4.316     .  0 0 "[    .    1    .    2]" 1 
       1418 1 118 LEU HA   1 119 VAL H    2.770 . 2.770 2.440 1.986 2.872 0.102 15 0 "[    .    1    .    2]" 1 
       1419 1  71 VAL H    1  73 ASP HA   4.610 . 4.610 4.692 4.610 4.841 0.231 12 0 "[    .    1    .    2]" 1 
       1420 1   3 MET HA   1   4 GLY QA   4.310 . 4.310 4.039 3.834 4.339 0.029  4 0 "[    .    1    .    2]" 1 
       1421 1 125 LEU HA   1 125 LEU MD2  3.250 . 3.250 2.113 2.020 2.222     .  0 0 "[    .    1    .    2]" 1 
       1422 1 125 LEU HA   1 125 LEU HB3  2.760 . 2.760 2.444 2.391 2.483     .  0 0 "[    .    1    .    2]" 1 
       1423 1  56 ALA HA   1  62 MET QG   4.870 . 4.870 4.120 2.533 4.618     .  0 0 "[    .    1    .    2]" 1 
       1424 1  82 ALA HA   1  86 LYS H    4.570 . 4.570 4.129 3.862 4.250     .  0 0 "[    .    1    .    2]" 1 
       1425 1  81 HIS HB3  1  82 ALA HA   4.750 . 4.750 4.044 3.926 4.137     .  0 0 "[    .    1    .    2]" 1 
       1426 1  82 ALA HA   1  85 VAL HB   3.380 . 3.380 3.138 2.983 3.240     .  0 0 "[    .    1    .    2]" 1 
       1427 1  82 ALA HA   1  85 VAL QG   3.540 . 3.540 3.510 3.396 3.589 0.049 11 0 "[    .    1    .    2]" 1 
       1428 1  81 HIS H    1  82 ALA HA   5.500 . 5.500 5.511 5.482 5.543 0.043 18 0 "[    .    1    .    2]" 1 
       1429 1  82 ALA HA   1  84 VAL H    4.850 . 4.850 4.609 4.527 4.703     .  0 0 "[    .    1    .    2]" 1 
       1430 1  21 HIS HA   1 100 GLU HA   3.910 . 3.910 2.437 1.951 2.803     .  0 0 "[    .    1    .    2]" 1 
       1431 1  29 ARG HA   1  29 ARG QD   3.620 . 3.620 2.623 1.917 3.743 0.123  7 0 "[    .    1    .    2]" 1 
       1432 1 125 LEU HA   1 126 ASP H    2.840 . 2.840 2.492 1.949 2.958 0.118  9 0 "[    .    1    .    2]" 1 
       1433 1  57 ALA HA   1  59 ASP H    4.520 . 4.520 4.508 4.413 4.557 0.037  8 0 "[    .    1    .    2]" 1 
       1434 1  23 LYS HA   1  98 ASP HA   3.420 . 3.420 2.064 1.953 2.178     .  0 0 "[    .    1    .    2]" 1 
       1435 1  71 VAL QG   1  72 ASN HA   4.370 . 4.370 3.788 3.626 4.085     .  0 0 "[    .    1    .    2]" 1 
       1436 1  57 ALA HA   1  58 LEU MD1  5.100 . 5.100 4.498 4.352 4.669     .  0 0 "[    .    1    .    2]" 1 
       1437 1  57 ALA HA   1  60 GLY H    4.340 . 4.340 3.581 3.385 3.759     .  0 0 "[    .    1    .    2]" 1 
       1438 1  23 LYS HA   1  99 LEU H    3.530 . 3.530 2.725 2.578 2.868     .  0 0 "[    .    1    .    2]" 1 
       1439 1  21 HIS HA   1  22 THR H    2.740 . 2.740 2.099 1.922 2.163     .  0 0 "[    .    1    .    2]" 1 
       1440 1  23 LYS HA   1  97 VAL MG1  4.810 . 4.810 4.615 4.571 4.701     .  0 0 "[    .    1    .    2]" 1 
       1441 1  16 LYS HA   1  16 LYS HB2  2.840 . 2.840 2.948 2.914 2.964 0.124  5 0 "[    .    1    .    2]" 1 
       1442 1  52 LEU HA   1  53 ASP HA   4.550 . 4.550 4.582 4.473 4.659 0.109  6 0 "[    .    1    .    2]" 1 
       1443 1  42 ASP HA   1  43 GLU HA   4.690 . 4.690 4.453 4.345 4.569     .  0 0 "[    .    1    .    2]" 1 
       1444 1  43 GLU HA   1  43 GLU HG2  3.680 . 3.680 2.666 2.377 3.179     .  0 0 "[    .    1    .    2]" 1 
       1445 1   8 PHE HB2  1  43 GLU HA   4.860 . 4.860 3.968 3.608 4.325     .  0 0 "[    .    1    .    2]" 1 
       1446 1  33 PHE HA   1  50 LEU HA   3.750 . 3.750 2.005 1.922 2.076     .  0 0 "[    .    1    .    2]" 1 
       1447 1 115 ASN HA   1 115 ASN HB2  2.780 . 2.780 2.682 2.135 2.926 0.146 10 0 "[    .    1    .    2]" 1 
       1448 1 114 PRO HG3  1 115 ASN HA   4.050 . 4.050 4.366 4.248 4.503 0.453  4 0 "[    .    1    .    2]" 1 
       1449 1  24 LEU H    1  98 ASP HA   3.670 . 3.670 3.700 3.620 3.747 0.077 10 0 "[    .    1    .    2]" 1 
       1450 1  23 LYS HB3  1  98 ASP HA   4.000 . 4.000 3.870 3.699 4.020 0.020 10 0 "[    .    1    .    2]" 1 
       1451 1  97 VAL MG1  1  98 ASP HA   5.010 . 5.010 4.225 4.115 4.297     .  0 0 "[    .    1    .    2]" 1 
       1452 1  71 VAL QG   1  99 LEU HA   4.580 . 4.580 3.660 3.232 3.854     .  0 0 "[    .    1    .    2]" 1 
       1453 1  50 LEU HA   1  50 LEU MD2  3.770 . 3.770 3.847 3.726 3.894 0.124 15 0 "[    .    1    .    2]" 1 
       1454 1  46 GLN HE21 1 107 LEU HA   4.530 . 4.530 3.632 3.284 4.109     .  0 0 "[    .    1    .    2]" 1 
       1455 1  98 ASP HA   1  99 LEU QD   4.660 . 4.660 4.248 4.094 4.355     .  0 0 "[    .    1    .    2]" 1 
       1456 1 107 LEU HA   1 108 PRO HD2  3.440 . 3.440 2.500 2.400 2.587     .  0 0 "[    .    1    .    2]" 1 
       1457 1 107 LEU HA   1 108 PRO HG2  4.420 . 4.420 4.426 4.342 4.469 0.049  9 0 "[    .    1    .    2]" 1 
       1458 1  40 GLU HA   1  40 GLU HG2  3.840 . 3.840 3.658 3.547 3.739     .  0 0 "[    .    1    .    2]" 1 
       1459 1  40 GLU HA   1  80 THR MG   4.550 . 4.550 2.579 2.189 3.281     .  0 0 "[    .    1    .    2]" 1 
       1460 1  40 GLU HA   1  41 PRO QD   2.930 . 2.930 2.189 2.141 2.233     .  0 0 "[    .    1    .    2]" 1 
       1461 1  42 ASP HA   1  43 GLU H    3.630 . 3.630 3.457 3.415 3.500     .  0 0 "[    .    1    .    2]" 1 
       1462 1  41 PRO HA   1  42 ASP HA   4.400 . 4.400 4.434 4.418 4.455 0.055  9 0 "[    .    1    .    2]" 1 
       1463 1  68 ILE HA   1 101 LEU HA   4.070 . 4.070 2.557 2.422 2.646     .  0 0 "[    .    1    .    2]" 1 
       1464 1 123 ALA HA   1 124 ILE H    2.710 . 2.710 2.496 2.108 2.908 0.198  1 0 "[    .    1    .    2]" 1 
       1465 1 122 VAL QG   1 123 ALA HA   4.990 . 4.990 3.947 3.324 4.488     .  0 0 "[    .    1    .    2]" 1 
       1466 1 113 ASP HA   1 113 ASP HB3  2.980 . 2.980 2.867 2.300 3.000 0.020  8 0 "[    .    1    .    2]" 1 
       1467 1 113 ASP HA   1 114 PRO QD   2.600 . 2.600 1.778 1.742 1.799 0.058 10 0 "[    .    1    .    2]" 1 
       1468 1  12 PRO QD   1  13 SER H        . . 4.770 3.004 2.749 3.335     .  0 0 "[    .    1    .    2]" 1 
       1469 1  91 ILE H    1  92 PRO HD2  5.390 . 5.390 5.428 5.406 5.451 0.061 12 0 "[    .    1    .    2]" 1 
       1470 1  12 PRO QD   1  77 LEU MD2  4.630 . 4.630 2.573 2.356 2.823     .  0 0 "[    .    1    .    2]" 1 
       1471 1  11 ASN H    1  12 PRO QD   5.490 . 5.490 4.048 3.859 4.182     .  0 0 "[    .    1    .    2]" 1 
       1472 1   6 PRO HD2  1  43 GLU HB3  4.210 . 4.210 4.149 3.625 4.279 0.069 13 0 "[    .    1    .    2]" 1 
       1473 1 113 ASP HB2  1 114 PRO QD   4.140 . 4.140 4.006 3.812 4.305 0.165 10 0 "[    .    1    .    2]" 1 
       1474 1   6 PRO HD3  1  43 GLU HB3  3.950 . 3.950 3.389 2.996 3.775     .  0 0 "[    .    1    .    2]" 1 
       1475 1 110 ASP H    1 111 PRO HD3  4.880 . 4.880 3.595 3.355 3.870     .  0 0 "[    .    1    .    2]" 1 
       1476 1 111 PRO HD3  1 112 ASP H    4.260 . 4.260 3.403 3.275 3.546     .  0 0 "[    .    1    .    2]" 1 
       1477 1 109 PHE QE   1 111 PRO HD3  5.230 . 5.230 3.998 3.744 4.347     .  0 0 "[    .    1    .    2]" 1 
       1478 1 110 ASP HA   1 111 PRO HD3  3.120 . 3.120 2.215 1.982 2.522     .  0 0 "[    .    1    .    2]" 1 
       1479 1 107 LEU MD2  1 108 PRO HD2  4.180 . 4.180 2.051 1.864 2.392     .  0 0 "[    .    1    .    2]" 1 
       1480 1 105 TYR HA   1 106 PRO QD   3.480 . 3.480 1.956 1.841 2.038     .  0 0 "[    .    1    .    2]" 1 
       1481 1 128 GLU HA   1 129 PRO HD3  3.410 . 3.410 2.667 2.519 3.271     .  0 0 "[    .    1    .    2]" 1 
       1482 1  40 GLU HB2  1  41 PRO QD   3.370 . 3.370 1.967 1.886 2.072     .  0 0 "[    .    1    .    2]" 1 
       1483 1  40 GLU HB3  1  41 PRO QD   3.760 . 3.760 2.957 2.817 3.089     .  0 0 "[    .    1    .    2]" 1 
       1484 1 107 LEU HA   1 108 PRO HD3  3.570 . 3.570 1.919 1.840 2.042     .  0 0 "[    .    1    .    2]" 1 
       1485 1 107 LEU HG   1 108 PRO HD3  4.270 . 4.270 4.080 3.423 4.340 0.070 16 0 "[    .    1    .    2]" 1 
       1486 1 107 LEU HB3  1 108 PRO HD3  4.130 . 4.130 4.040 3.813 4.308 0.178 13 0 "[    .    1    .    2]" 1 
       1487 1 107 LEU H    1 108 PRO HD2  5.000 . 5.000 5.038 4.931 5.108 0.108  2 0 "[    .    1    .    2]" 1 
       1488 1  46 GLN HE22 1 108 PRO HD2  5.350 . 5.350 4.524 4.349 4.873     .  0 0 "[    .    1    .    2]" 1 
       1489 1 106 PRO QD   1 107 LEU H    5.070 . 5.070 4.924 4.717 4.981     .  0 0 "[    .    1    .    2]" 1 
       1490 1  67 VAL MG1  1 106 PRO QD   5.410 . 5.410 5.227 4.963 5.415 0.005  3 0 "[    .    1    .    2]" 1 
       1491 1 128 GLU HA   1 129 PRO HD2  3.490 . 3.490 2.073 1.984 2.374     .  0 0 "[    .    1    .    2]" 1 
       1492 1 107 LEU H    1 108 PRO HD3  4.840 . 4.840 4.408 4.159 4.627     .  0 0 "[    .    1    .    2]" 1 
       1493 1  11 ASN HA   1  77 LEU MD2  4.640 . 4.640 3.529 3.288 3.749     .  0 0 "[    .    1    .    2]" 1 
       1494 1  11 ASN HA   1  12 PRO QD       . . 3.290 1.814 1.779 1.870 0.021  7 0 "[    .    1    .    2]" 1 
       1495 1  27 SER HB3  1  55 PRO HD2  4.820 . 4.820 4.531 4.194 4.823 0.003 12 0 "[    .    1    .    2]" 1 
       1496 1  55 PRO HD2  1  56 ALA H    4.700 . 4.700 3.119 2.909 3.229     .  0 0 "[    .    1    .    2]" 1 
       1497 1  54 GLY H    1  55 PRO HD3  5.090 . 5.090 5.134 5.120 5.147 0.057  8 0 "[    .    1    .    2]" 1 
       1498 1  24 LEU MD2  1  55 PRO HD3  5.500 . 5.500 5.534 5.510 5.582 0.082  5 0 "[    .    1    .    2]" 1 
       1499 1  51 VAL MG1  1  55 PRO HD2  5.500 . 5.500 5.375 4.700 5.603 0.103 20 0 "[    .    1    .    2]" 1 
       1500 1  59 ASP HB2  1  60 GLY QA   5.090 . 5.090 5.169 4.995 5.217 0.127  7 0 "[    .    1    .    2]" 1 
       1501 1  57 ALA MB   1  60 GLY QA   5.310 . 5.310 4.356 4.100 4.556     .  0 0 "[    .    1    .    2]" 1 
       1502 1  24 LEU HB2  1  25 ARG H    4.750 . 4.750 4.424 4.368 4.478     .  0 0 "[    .    1    .    2]" 1 
       1503 1  24 LEU HB2  1  99 LEU HG   4.520 . 4.520 3.543 3.274 3.887     .  0 0 "[    .    1    .    2]" 1 
       1504 1  24 LEU HB3  1  99 LEU QD   5.190 . 5.190 2.750 2.658 2.854     .  0 0 "[    .    1    .    2]" 1 
       1505 1  24 LEU HB3  1  97 VAL MG2  5.390 . 5.390 2.929 2.791 3.099     .  0 0 "[    .    1    .    2]" 1 
       1506 1  38 GLY QA   1  43 GLU HB3  4.510 . 4.510 3.676 2.494 4.540 0.030  3 0 "[    .    1    .    2]" 1 
       1507 1  38 GLY QA   1  81 HIS HB2  4.570 . 4.570 2.990 2.281 3.753     .  0 0 "[    .    1    .    2]" 1 
       1508 1  38 GLY QA   1  81 HIS HB3  5.090 . 5.090 4.467 3.833 5.171 0.081 18 0 "[    .    1    .    2]" 1 
       1509 1  38 GLY QA   1  43 GLU HB2  4.670 . 4.670 3.098 1.960 3.999     .  0 0 "[    .    1    .    2]" 1 
       1510 1  37 GLY HA3  1  38 GLY QA   5.010 . 5.010 3.832 3.573 3.980     .  0 0 "[    .    1    .    2]" 1 
       1511 1  38 GLY QA   1  39 ASP QB   5.000 . 5.000 4.201 3.829 4.547     .  0 0 "[    .    1    .    2]" 1 
       1512 1  32 GLY HA3  1  51 VAL MG2  4.810 . 4.810 4.122 3.304 4.701     .  0 0 "[    .    1    .    2]" 1 
       1513 1  32 GLY HA2  1  51 VAL MG2  4.420 . 4.420 3.412 2.776 3.918     .  0 0 "[    .    1    .    2]" 1 
       1514 1  32 GLY HA2  1  51 VAL HB   4.740 . 4.740 3.634 3.283 3.989     .  0 0 "[    .    1    .    2]" 1 
       1515 1  32 GLY HA2  1  51 VAL MG1  5.300 . 5.300 4.780 4.392 5.169     .  0 0 "[    .    1    .    2]" 1 
       1516 1  42 ASP H    1  78 GLY HA3  4.710 . 4.710 3.467 3.376 3.573     .  0 0 "[    .    1    .    2]" 1 
       1517 1  24 LEU H    1  99 LEU QB   4.840 . 4.840 4.407 4.253 4.662     .  0 0 "[    .    1    .    2]" 1 
       1518 1  99 LEU QB   1 101 LEU QD   5.000 . 5.000 3.005 2.080 3.554     .  0 0 "[    .    1    .    2]" 1 
       1519 1  18 LYS H    1 104 GLY HA2  5.030 . 5.030 4.609 4.208 5.071 0.041  2 0 "[    .    1    .    2]" 1 
       1520 1  30 GLY HA2  1  93 ILE HG12 5.500 . 5.500 5.428 5.254 5.522 0.022 10 0 "[    .    1    .    2]" 1 
       1521 1  54 GLY HA2  1  55 PRO HG3  5.180 . 5.180 4.577 4.427 4.752     .  0 0 "[    .    1    .    2]" 1 
       1522 1  30 GLY HA2  1  95 ALA H    4.650 . 4.650 4.855 4.826 4.891 0.241 10 0 "[    .    1    .    2]" 1 
       1523 1  26 LYS HA   1  30 GLY HA2  4.770 . 4.770 2.298 2.207 2.539     .  0 0 "[    .    1    .    2]" 1 
       1524 1  66 ASP HB3  1 101 LEU HB3  5.370 . 5.370 2.323 1.833 3.650     .  0 0 "[    .    1    .    2]" 1 
       1525 1  32 GLY HA2  1  54 GLY HA3  4.530 . 4.530 3.266 2.789 3.998     .  0 0 "[    .    1    .    2]" 1 
       1526 1  26 LYS HG2  1  94 GLY QA   4.310 . 4.310 4.358 4.317 4.387 0.077 15 0 "[    .    1    .    2]" 1 
       1527 1 101 LEU HB3  1 102 CYS H    5.240 . 5.240 2.627 2.335 3.405     .  0 0 "[    .    1    .    2]" 1 
       1528 1  46 GLN HE21 1  65 GLY HA3  4.240 . 4.240 3.783 3.077 4.253 0.013 13 0 "[    .    1    .    2]" 1 
       1529 1  17 GLY HA3  1  18 LYS HA   4.810 . 4.810 4.449 4.261 4.584     .  0 0 "[    .    1    .    2]" 1 
       1530 1  17 GLY HA3  1  18 LYS QB   4.830 . 4.830 4.608 3.949 4.835 0.005 12 0 "[    .    1    .    2]" 1 
       1531 1  17 GLY HA2  1  67 VAL MG1  5.350 . 5.350 5.475 5.421 5.567 0.217  2 0 "[    .    1    .    2]" 1 
       1532 1  17 GLY HA2  1  18 LYS QB   4.490 . 4.490 4.156 3.878 4.311     .  0 0 "[    .    1    .    2]" 1 
       1533 1  65 GLY HA2  1 107 LEU H    5.020 . 5.020 4.519 4.037 4.974     .  0 0 "[    .    1    .    2]" 1 
       1534 1  65 GLY HA2  1 107 LEU HA   4.890 . 4.890 2.619 2.246 2.979     .  0 0 "[    .    1    .    2]" 1 
       1535 1  64 THR HB   1  65 GLY HA2  5.320 . 5.320 4.777 4.658 4.921     .  0 0 "[    .    1    .    2]" 1 
       1536 1  46 GLN HE22 1  65 GLY HA2  5.100 . 5.100 3.827 3.629 3.995     .  0 0 "[    .    1    .    2]" 1 
       1537 1  64 THR HA   1  65 GLY HA2  5.170 . 5.170 4.311 4.244 4.364     .  0 0 "[    .    1    .    2]" 1 
       1538 1  65 GLY HA2  1 107 LEU MD2  4.530 . 4.530 2.515 2.163 3.500     .  0 0 "[    .    1    .    2]" 1 
       1539 1  50 LEU HB2  1  51 VAL HB   4.670 . 4.670 4.579 4.270 4.735 0.065 14 0 "[    .    1    .    2]" 1 
       1540 1  37 GLY HA3  1  46 GLN H    4.720 . 4.720 3.375 3.119 3.586     .  0 0 "[    .    1    .    2]" 1 
       1541 1  37 GLY HA2  1  39 ASP H    4.870 . 4.870 3.763 3.476 4.099     .  0 0 "[    .    1    .    2]" 1 
       1542 1  37 GLY HA2  1  45 LEU MD1  5.300 . 5.300 5.216 4.853 5.475 0.175  7 0 "[    .    1    .    2]" 1 
       1543 1  36 VAL MG2  1  37 GLY HA2  5.200 . 5.200 2.949 2.806 3.095     .  0 0 "[    .    1    .    2]" 1 
       1544 1  36 VAL HA   1  37 GLY HA2  4.790 . 4.790 4.473 4.335 4.616     .  0 0 "[    .    1    .    2]" 1 
       1545 1  36 VAL HB   1  37 GLY HA2  5.500 . 5.500 5.564 5.500 5.594 0.094  2 0 "[    .    1    .    2]" 1 
       1546 1  10 ARG H    1  10 ARG QD   4.240 . 4.240 4.358 4.263 4.404 0.164 16 0 "[    .    1    .    2]" 1 
       1547 1  10 ARG HA   1  10 ARG QD   4.220 . 4.220 3.896 3.422 4.247 0.027  8 0 "[    .    1    .    2]" 1 
       1548 1  10 ARG HB2  1  10 ARG QD   3.400 . 3.400 2.827 2.446 3.304     .  0 0 "[    .    1    .    2]" 1 
       1549 1  66 ASP HA   1 103 ARG HD2  5.150 . 5.150 4.951 3.102 5.478 0.328 17 0 "[    .    1    .    2]" 1 
       1550 1  29 ARG HB2  1  29 ARG QD   3.460 . 3.460 3.127 2.096 3.490 0.030  6 0 "[    .    1    .    2]" 1 
       1551 1  72 ASN HA   1  98 ASP QB   3.600 . 3.600 3.215 2.454 3.548     .  0 0 "[    .    1    .    2]" 1 
       1552 1  23 LYS HB3  1  98 ASP QB   4.800 . 4.800 4.852 4.410 4.950 0.150  5 0 "[    .    1    .    2]" 1 
       1553 1  71 VAL QG   1  98 ASP QB   5.250 . 5.250 5.131 4.887 5.296 0.046  9 0 "[    .    1    .    2]" 1 
       1554 1  45 LEU HB2  1  68 ILE HB   4.930 . 4.930 2.184 1.996 2.333     .  0 0 "[    .    1    .    2]" 1 
       1555 1  14 GLU H    1  15 LEU HB2  5.330 . 5.330 4.593 4.080 5.148     .  0 0 "[    .    1    .    2]" 1 
       1556 1  35 VAL QG   1  45 LEU HB2  4.900 . 4.900 3.723 3.441 3.978     .  0 0 "[    .    1    .    2]" 1 
       1557 1  45 LEU HB3  1  68 ILE HB   4.760 . 4.760 1.943 1.881 2.009     .  0 0 "[    .    1    .    2]" 1 
       1558 1   5 LYS HA   1   5 LYS HE2  4.850 . 4.850 4.154 2.707 4.963 0.113  5 0 "[    .    1    .    2]" 1 
       1559 1   5 LYS HE2  1   5 LYS HG3  4.180 . 4.180 3.265 2.444 4.220 0.040 13 0 "[    .    1    .    2]" 1 
       1560 1  26 LYS QE   1  93 ILE HG13 4.590 . 4.590 3.941 3.771 4.114     .  0 0 "[    .    1    .    2]" 1 
       1561 1  15 LEU HB3  1  16 LYS H    4.990 . 4.990 3.257 1.811 4.034     .  0 0 "[    .    1    .    2]" 1 
       1562 1   5 LYS HE2  1   5 LYS HG2  3.970 . 3.970 3.105 2.165 3.851     .  0 0 "[    .    1    .    2]" 1 
       1563 1  18 LYS QE   1 103 ARG QH2  4.260 . 4.260 4.333 4.081 4.498 0.238  8 0 "[    .    1    .    2]" 1 
       1564 1 109 PHE HA   1 110 ASP HB2  4.710 . 4.710 4.848 4.393 5.051 0.341  2 0 "[    .    1    .    2]" 1 
       1565 1 110 ASP HB2  1 111 PRO HD2  4.880 . 4.880 4.276 4.089 4.468     .  0 0 "[    .    1    .    2]" 1 
       1566 1 110 ASP HB2  1 111 PRO HD3  5.100 . 5.100 4.407 4.067 4.722     .  0 0 "[    .    1    .    2]" 1 
       1567 1  26 LYS QE   1  27 SER H    5.500 . 5.500 5.477 5.371 5.531 0.031  5 0 "[    .    1    .    2]" 1 
       1568 1  26 LYS QE   1  93 ILE HB   4.590 . 4.590 4.283 4.136 4.608 0.018 15 0 "[    .    1    .    2]" 1 
       1569 1  26 LYS QE   1  93 ILE HA   4.660 . 4.660 2.633 2.454 2.866     .  0 0 "[    .    1    .    2]" 1 
       1570 1  26 LYS QE   1  95 ALA MB   5.170 . 5.170 4.531 4.441 4.603     .  0 0 "[    .    1    .    2]" 1 
       1571 1  26 LYS QE   1  30 GLY HA3  5.270 . 5.270 2.733 2.331 2.871     .  0 0 "[    .    1    .    2]" 1 
       1572 1  26 LYS QE   1  91 ILE HB   5.440 . 5.440 5.179 4.887 5.292     .  0 0 "[    .    1    .    2]" 1 
       1573 1 125 LEU H    1 125 LEU HB3  3.630 . 3.630 3.647 3.555 3.704 0.074  8 0 "[    .    1    .    2]" 1 
       1574 1 118 LEU H    1 118 LEU QB   3.170 . 3.170 2.577 2.035 3.241 0.071 10 0 "[    .    1    .    2]" 1 
       1575 1 125 LEU HB3  1 125 LEU MD1  3.260 . 3.260 2.396 2.356 2.458     .  0 0 "[    .    1    .    2]" 1 
       1576 1  86 LYS QE   1  86 LYS HG3  3.050 . 3.050 2.894 2.578 3.119 0.069  6 0 "[    .    1    .    2]" 1 
       1577 1  24 LEU MD2  1  33 PHE HB3  4.210 . 4.210 4.049 3.713 4.237 0.027 14 0 "[    .    1    .    2]" 1 
       1578 1  18 LYS QE   1  20 ILE HG12 3.200 . 3.200 2.108 1.778 3.333 0.133  1 0 "[    .    1    .    2]" 1 
       1579 1  33 PHE HB3  1  47 ILE MG   3.960 . 3.960 2.849 2.703 3.031     .  0 0 "[    .    1    .    2]" 1 
       1580 1  24 LEU MD2  1  33 PHE HB2  5.500 . 5.500 5.372 5.097 5.529 0.029 18 0 "[    .    1    .    2]" 1 
       1581 1 113 ASP HB2  1 115 ASN H    5.330 . 5.330 4.738 3.879 5.060     .  0 0 "[    .    1    .    2]" 1 
       1582 1   8 PHE HB2  1   9 THR H    4.660 . 4.660 4.368 4.251 4.452     .  0 0 "[    .    1    .    2]" 1 
       1583 1 113 ASP HB3  1 114 PRO QD   3.940 . 3.940 3.806 2.613 4.013 0.073 13 0 "[    .    1    .    2]" 1 
       1584 1   8 PHE HB3  1   9 THR H    4.880 . 4.880 3.914 3.687 4.110     .  0 0 "[    .    1    .    2]" 1 
       1585 1 107 LEU HB2  1 108 PRO HD2  4.990 . 4.990 4.522 4.258 4.838     .  0 0 "[    .    1    .    2]" 1 
       1586 1 107 LEU HB2  1 108 PRO HD3  4.790 . 4.790 4.635 4.493 4.741     .  0 0 "[    .    1    .    2]" 1 
       1587 1  23 LYS QE   1  97 VAL H    4.860 . 4.860 4.525 3.924 4.957 0.097  8 0 "[    .    1    .    2]" 1 
       1588 1  23 LYS QE   1  24 LEU H    5.000 . 5.000 4.989 4.526 5.126 0.126  8 0 "[    .    1    .    2]" 1 
       1589 1  52 LEU H    1  52 LEU HB2  3.520 . 3.520 2.695 1.766 3.601 0.081  7 0 "[    .    1    .    2]" 1 
       1590 1  52 LEU HB2  1  53 ASP H    4.120 . 4.120 3.591 2.843 4.184 0.064  7 0 "[    .    1    .    2]" 1 
       1591 1  52 LEU HB2  1  52 LEU MD1  3.290 . 3.290 2.076 1.898 2.279     .  0 0 "[    .    1    .    2]" 1 
       1592 1  52 LEU HB3  1  53 ASP H    4.160 . 4.160 3.846 3.006 4.163 0.003  7 0 "[    .    1    .    2]" 1 
       1593 1  52 LEU HB3  1  52 LEU MD1  3.330 . 3.330 2.610 2.210 3.187     .  0 0 "[    .    1    .    2]" 1 
       1594 1  24 LEU HG   1  31 PHE HB2  4.440 . 4.440 4.503 4.464 4.528 0.088 17 0 "[    .    1    .    2]" 1 
       1595 1 112 ASP HA   1 112 ASP HB2  2.930 . 2.930 2.451 2.352 2.748     .  0 0 "[    .    1    .    2]" 1 
       1596 1 112 ASP H    1 112 ASP HB2  3.300 . 3.300 2.834 2.289 3.489 0.189 18 0 "[    .    1    .    2]" 1 
       1597 1 126 ASP H    1 126 ASP HB2  3.930 . 3.930 2.979 2.438 3.487     .  0 0 "[    .    1    .    2]" 1 
       1598 1 124 ILE MG   1 126 ASP HB2  5.500 . 5.500 4.036 2.118 5.601 0.101  2 0 "[    .    1    .    2]" 1 
       1599 1  66 ASP HB3  1 101 LEU HB2  4.410 . 4.410 3.589 1.977 4.524 0.114 20 0 "[    .    1    .    2]" 1 
       1600 1  66 ASP HB2  1 101 LEU HB2  4.490 . 4.490 4.268 3.119 4.604 0.114 19 0 "[    .    1    .    2]" 1 
       1601 1  10 ARG HA   1  77 LEU HB2  4.790 . 4.790 4.375 4.302 4.457     .  0 0 "[    .    1    .    2]" 1 
       1602 1  73 ASP H    1  73 ASP HB2  3.940 . 3.940 3.368 2.962 3.975 0.035 12 0 "[    .    1    .    2]" 1 
       1603 1  11 ASN HB3  1  12 PRO QD       . . 4.850 4.094 3.470 4.341     .  0 0 "[    .    1    .    2]" 1 
       1604 1   7 PHE HB3  1  15 LEU QD   5.050 . 5.050 3.527 2.954 4.524     .  0 0 "[    .    1    .    2]" 1 
       1605 1  11 ASN HB2  1  12 PRO QD   5.200 . 5.200 3.909 3.660 4.271     .  0 0 "[    .    1    .    2]" 1 
       1606 1   9 THR MG   1  11 ASN HB2  4.880 . 4.880 4.261 2.688 4.824     .  0 0 "[    .    1    .    2]" 1 
       1607 1  53 ASP HB3  1  58 LEU MD1  4.760 . 4.760 4.328 3.946 4.629     .  0 0 "[    .    1    .    2]" 1 
       1608 1  53 ASP HB3  1  54 GLY H    4.970 . 4.970 3.401 2.564 4.081     .  0 0 "[    .    1    .    2]" 1 
       1609 1   9 THR MG   1  11 ASN HB3  4.730 . 4.730 3.281 2.994 3.815     .  0 0 "[    .    1    .    2]" 1 
       1610 1   7 PHE HB2  1   8 PHE H    4.290 . 4.290 4.310 4.276 4.340 0.050  4 0 "[    .    1    .    2]" 1 
       1611 1   6 PRO HA   1   7 PHE HB2  4.940 . 4.940 4.691 4.542 4.883     .  0 0 "[    .    1    .    2]" 1 
       1612 1  53 ASP HB2  1  54 GLY H    5.160 . 5.160 3.525 3.271 3.774     .  0 0 "[    .    1    .    2]" 1 
       1613 1  53 ASP HB3  1  58 LEU MD2  5.030 . 5.030 5.055 4.668 5.118 0.088 20 0 "[    .    1    .    2]" 1 
       1614 1  53 ASP HB3  1  57 ALA MB   5.500 . 5.500 5.600 5.509 5.670 0.170  9 0 "[    .    1    .    2]" 1 
       1615 1  91 ILE HB   1  92 PRO HD3  5.380 . 5.380 4.320 4.259 4.381     .  0 0 "[    .    1    .    2]" 1 
       1616 1  88 PHE HA   1  91 ILE HB   5.320 . 5.320 2.496 2.382 2.654     .  0 0 "[    .    1    .    2]" 1 
       1617 1 115 ASN HB2  1 116 THR MG   4.860 . 4.860 3.498 2.490 4.974 0.114 19 0 "[    .    1    .    2]" 1 
       1618 1  42 ASP HB3  1  43 GLU H    4.870 . 4.870 3.423 3.163 3.988     .  0 0 "[    .    1    .    2]" 1 
       1619 1  41 PRO HA   1  42 ASP HB2  5.430 . 5.430 4.864 4.598 5.175     .  0 0 "[    .    1    .    2]" 1 
       1620 1  46 GLN HG2  1  67 VAL HB   5.360 . 5.360 1.890 1.795 2.007 0.005  1 0 "[    .    1    .    2]" 1 
       1621 1  88 PHE QB   1  91 ILE H    5.260 . 5.260 4.704 4.514 4.878     .  0 0 "[    .    1    .    2]" 1 
       1622 1  85 VAL QG   1  88 PHE QB   5.500 . 5.500 3.351 3.113 3.522     .  0 0 "[    .    1    .    2]" 1 
       1623 1  67 VAL HA   1  68 ILE HB   4.780 . 4.780 4.483 4.313 4.716     .  0 0 "[    .    1    .    2]" 1 
       1624 1  92 PRO HA   1  93 ILE HB   4.830 . 4.830 4.683 4.604 4.764     .  0 0 "[    .    1    .    2]" 1 
       1625 1  14 GLU HG2  1  15 LEU H    4.710 . 4.710 4.377 4.257 4.536     .  0 0 "[    .    1    .    2]" 1 
       1626 1  14 GLU HA   1  14 GLU HG2  3.880 . 3.880 2.916 2.687 3.108     .  0 0 "[    .    1    .    2]" 1 
       1627 1  13 SER QB   1  14 GLU HG2  5.500 . 5.500 3.029 2.890 3.257     .  0 0 "[    .    1    .    2]" 1 
       1628 1   9 THR MG   1  14 GLU HG2  4.740 . 4.740 4.184 4.018 4.427     .  0 0 "[    .    1    .    2]" 1 
       1629 1  14 GLU HG3  1  15 LEU H    5.380 . 5.380 5.159 4.953 5.274     .  0 0 "[    .    1    .    2]" 1 
       1630 1   9 THR MG   1  14 GLU HG3  4.990 . 4.990 3.714 3.299 3.998     .  0 0 "[    .    1    .    2]" 1 
       1631 1  13 SER H    1  14 GLU HG3  5.460 . 5.460 5.458 5.303 5.511 0.051 10 0 "[    .    1    .    2]" 1 
       1632 1  44 PHE QD   1 105 TYR HB2  5.120 . 5.120 4.359 3.926 4.705     .  0 0 "[    .    1    .    2]" 1 
       1633 1  44 PHE QD   1 105 TYR HB3  5.310 . 5.310 4.446 3.669 4.820     .  0 0 "[    .    1    .    2]" 1 
       1634 1  72 ASN HB2  1  73 ASP H    4.320 . 4.320 3.571 1.982 4.248     .  0 0 "[    .    1    .    2]" 1 
       1635 1 128 GLU HB2  1 128 GLU QG   2.640 . 2.640 2.316 2.126 2.386     .  0 0 "[    .    1    .    2]" 1 
       1636 1 128 GLU QG   1 129 PRO HG3  4.010 . 4.010 4.019 3.918 4.124 0.114 12 0 "[    .    1    .    2]" 1 
       1637 1  21 HIS HA   1 100 GLU QG       . . 5.260 3.988 2.920 5.025     .  0 0 "[    .    1    .    2]" 1 
       1638 1  69 VAL QG   1 100 GLU QG       . . 5.280 2.977 2.449 4.256     .  0 0 "[    .    1    .    2]" 1 
       1639 1 100 GLU H    1 100 GLU QG   4.660 . 4.660 3.968 2.744 4.116     .  0 0 "[    .    1    .    2]" 1 
       1640 1  70 SER HB3  1 100 GLU QG   5.440 . 5.440 4.942 3.394 5.468 0.028  8 0 "[    .    1    .    2]" 1 
       1641 1  61 LYS H    1  62 MET HB3  5.270 . 5.270 4.661 4.111 5.396 0.126 14 0 "[    .    1    .    2]" 1 
       1642 1  43 GLU H    1  43 GLU HG2  4.830 . 4.830 3.431 2.744 4.063     .  0 0 "[    .    1    .    2]" 1 
       1643 1  40 GLU HA   1  40 GLU HG3  3.600 . 3.600 3.678 3.660 3.700 0.100  9 0 "[    .    1    .    2]" 1 
       1644 1  39 ASP H    1  40 GLU HG3  4.650 . 4.650 4.752 4.701 4.785 0.135 15 0 "[    .    1    .    2]" 1 
       1645 1  40 GLU HG3  1  43 GLU HA   4.850 . 4.850 4.206 3.933 4.400     .  0 0 "[    .    1    .    2]" 1 
       1646 1  88 PHE QE   1  97 VAL HB   5.350 . 5.350 3.824 3.640 4.006     .  0 0 "[    .    1    .    2]" 1 
       1647 1  91 ILE MD   1  97 VAL HB   3.910 . 3.910 3.976 3.943 4.014 0.104  7 0 "[    .    1    .    2]" 1 
       1648 1  50 LEU MD2  1  62 MET HB2  4.110 . 4.110 3.522 2.296 4.101     .  0 0 "[    .    1    .    2]" 1 
       1649 1  62 MET HB3  1  62 MET ME   4.710 . 4.710 3.378 2.033 4.262     .  0 0 "[    .    1    .    2]" 1 
       1650 1  50 LEU MD2  1  62 MET HB3  4.110 . 4.110 2.529 1.785 4.063 0.015 18 0 "[    .    1    .    2]" 1 
       1651 1  62 MET H    1  62 MET HB3  3.930 . 3.930 2.674 2.271 3.536     .  0 0 "[    .    1    .    2]" 1 
       1652 1  47 ILE MD   1  62 MET HB3  5.500 . 5.500 4.584 3.598 5.388     .  0 0 "[    .    1    .    2]" 1 
       1653 1  40 GLU H    1  40 GLU HG2  3.870 . 3.870 2.853 2.640 3.047     .  0 0 "[    .    1    .    2]" 1 
       1654 1  39 ASP QB   1  40 GLU HG2  4.520 . 4.520 2.418 1.986 2.945     .  0 0 "[    .    1    .    2]" 1 
       1655 1  36 VAL HB   1  48 LYS H    5.050 . 5.050 4.650 4.400 5.071 0.021 17 0 "[    .    1    .    2]" 1 
       1656 1  40 GLU HG3  1  42 ASP H    5.150 . 5.150 3.043 2.844 3.265     .  0 0 "[    .    1    .    2]" 1 
       1657 1  40 GLU H    1  40 GLU HG3  3.920 . 3.920 2.916 2.846 2.983     .  0 0 "[    .    1    .    2]" 1 
       1658 1  40 GLU HG3  1  41 PRO QD   4.100 . 4.100 4.022 3.947 4.085     .  0 0 "[    .    1    .    2]" 1 
       1659 1  39 ASP QB   1  40 GLU HG3  4.430 . 4.430 3.766 3.299 4.172     .  0 0 "[    .    1    .    2]" 1 
       1660 1  35 VAL HB   1  48 LYS H    5.060 . 5.060 4.402 3.678 5.148 0.088  6 0 "[    .    1    .    2]" 1 
       1661 1  34 THR HA   1  35 VAL HB   5.420 . 5.420 4.946 4.191 5.567 0.147  1 0 "[    .    1    .    2]" 1 
       1662 1  23 LYS HB2  1  96 SER QB   5.070 . 5.070 4.385 4.114 5.098 0.028  4 0 "[    .    1    .    2]" 1 
       1663 1  46 GLN HA   1  47 ILE HB   5.170 . 5.170 4.954 4.861 5.049     .  0 0 "[    .    1    .    2]" 1 
       1664 1  23 LYS HB2  1  24 LEU H    4.000 . 4.000 3.992 3.840 4.090 0.090  6 0 "[    .    1    .    2]" 1 
       1665 1  83 GLN H    1  83 GLN HG2  4.280 . 4.280 2.706 2.504 4.174     .  0 0 "[    .    1    .    2]" 1 
       1666 1  80 THR H    1  83 GLN HG2  4.700 . 4.700 4.298 3.798 4.610     .  0 0 "[    .    1    .    2]" 1 
       1667 1  82 ALA MB   1  83 GLN HG2  5.500 . 5.500 3.508 3.227 5.360     .  0 0 "[    .    1    .    2]" 1 
       1668 1  83 GLN HG2  1  84 VAL H    5.500 . 5.500 4.635 4.473 5.172     .  0 0 "[    .    1    .    2]" 1 
       1669 1  18 LYS QB   1  20 ILE MD   4.250 . 4.250 2.686 2.160 3.961     .  0 0 "[    .    1    .    2]" 1 
       1670 1  83 GLN HA   1  83 GLN HG2  3.950 . 3.950 2.816 2.573 3.568     .  0 0 "[    .    1    .    2]" 1 
       1671 1  83 GLN HG3  1  84 VAL H    5.500 . 5.500 4.980 4.855 5.156     .  0 0 "[    .    1    .    2]" 1 
       1672 1  82 ALA MB   1  83 GLN HG3  5.500 . 5.500 4.901 4.723 5.115     .  0 0 "[    .    1    .    2]" 1 
       1673 1  89 GLN H    1  89 GLN HG2  3.640 . 3.640 3.017 2.388 3.686 0.046 14 0 "[    .    1    .    2]" 1 
       1674 1  89 GLN HA   1  89 GLN HG2  3.550 . 3.550 2.606 2.269 3.087     .  0 0 "[    .    1    .    2]" 1 
       1675 1  89 GLN H    1  89 GLN HG3  3.670 . 3.670 3.168 2.380 3.763 0.093  9 0 "[    .    1    .    2]" 1 
       1676 1  85 VAL QG   1  89 GLN HG3  4.120 . 4.120 2.642 2.194 3.044     .  0 0 "[    .    1    .    2]" 1 
       1677 1  89 GLN HG2  1  90 SER H    4.910 . 4.910 4.739 4.428 4.962 0.052 16 0 "[    .    1    .    2]" 1 
       1678 1  40 GLU HA   1  43 GLU HB2  4.650 . 4.650 4.734 4.659 4.835 0.185  9 0 "[    .    1    .    2]" 1 
       1679 1  35 VAL H    1  48 LYS HB3  4.870 . 4.870 4.059 3.605 4.621     .  0 0 "[    .    1    .    2]" 1 
       1680 1  62 MET HA   1  63 GLU HB2  5.160 . 5.160 4.358 4.043 4.659     .  0 0 "[    .    1    .    2]" 1 
       1681 1  61 LYS HB3  1  62 MET HA   5.040 . 5.040 4.097 3.745 4.484     .  0 0 "[    .    1    .    2]" 1 
       1682 1  35 VAL HA   1  48 LYS HB2  5.370 . 5.370 3.270 2.714 3.902     .  0 0 "[    .    1    .    2]" 1 
       1683 1  36 VAL MG2  1  48 LYS HB2  4.970 . 4.970 4.051 3.807 4.403     .  0 0 "[    .    1    .    2]" 1 
       1684 1  34 THR HB   1  48 LYS HB3  4.290 . 4.290 2.790 2.496 3.226     .  0 0 "[    .    1    .    2]" 1 
       1685 1  20 ILE MG   1  61 LYS HB3  4.800 . 4.800 3.290 2.628 4.251     .  0 0 "[    .    1    .    2]" 1 
       1686 1  18 LYS H    1 103 ARG QB   4.620 . 4.620 3.585 2.858 4.385     .  0 0 "[    .    1    .    2]" 1 
       1687 1 119 VAL H    1 119 VAL HB   3.630 . 3.630 3.380 2.713 3.820 0.190  8 0 "[    .    1    .    2]" 1 
       1688 1  50 LEU HA   1  51 VAL HB   4.580 . 4.580 4.624 4.579 4.670 0.090 10 0 "[    .    1    .    2]" 1 
       1689 1  24 LEU MD2  1  55 PRO HB2  4.890 . 4.890 2.734 2.606 2.877     .  0 0 "[    .    1    .    2]" 1 
       1690 1  55 PRO HB2  1  58 LEU MD2  5.500 . 5.500 5.090 4.535 5.478     .  0 0 "[    .    1    .    2]" 1 
       1691 1   6 PRO HB2  1   7 PHE H    3.660 . 3.660 2.238 1.966 2.678     .  0 0 "[    .    1    .    2]" 1 
       1692 1 114 PRO HB2  1 120 THR HB   4.340 . 4.340 2.627 2.212 3.338     .  0 0 "[    .    1    .    2]" 1 
       1693 1  92 PRO HB2  1  93 ILE HG12 5.140 . 5.140 5.204 5.184 5.221 0.081 11 0 "[    .    1    .    2]" 1 
       1694 1 108 PRO HB3  1 109 PHE QB   4.650 . 4.650 4.395 4.067 4.714 0.064 10 0 "[    .    1    .    2]" 1 
       1695 1  91 ILE HA   1  92 PRO HB3  4.860 . 4.860 4.856 4.770 4.893 0.033 15 0 "[    .    1    .    2]" 1 
       1696 1  31 PHE HA   1  55 PRO HB2  5.200 . 5.200 4.712 4.267 4.958     .  0 0 "[    .    1    .    2]" 1 
       1697 1 114 PRO HB2  1 115 ASN HA   5.500 . 5.500 3.282 2.335 3.768     .  0 0 "[    .    1    .    2]" 1 
       1698 1  92 PRO HB2  1  95 ALA MB   4.230 . 4.230 3.762 3.513 3.974     .  0 0 "[    .    1    .    2]" 1 
       1699 1  40 GLU HA   1  41 PRO HB2  5.500 . 5.500 5.595 5.568 5.625 0.125  5 0 "[    .    1    .    2]" 1 
       1700 1  12 PRO HB3  1  69 VAL QG   4.960 . 4.960 1.893 1.788 2.052 0.012  2 0 "[    .    1    .    2]" 1 
       1701 1 109 PHE QE   1 111 PRO HB3  5.300 . 5.300 1.933 1.810 2.020     .  0 0 "[    .    1    .    2]" 1 
       1702 1 114 PRO HB3  1 120 THR HB   4.260 . 4.260 4.271 3.934 4.488 0.228  4 0 "[    .    1    .    2]" 1 
       1703 1  36 VAL MG1  1 108 PRO HB2  5.500 . 5.500 3.247 2.220 4.946     .  0 0 "[    .    1    .    2]" 1 
       1704 1  41 PRO HB2  1  42 ASP H    4.400 . 4.400 4.201 4.165 4.235     .  0 0 "[    .    1    .    2]" 1 
       1705 1 114 PRO HB3  1 115 ASN HA   5.040 . 5.040 4.872 3.974 5.114 0.074 14 0 "[    .    1    .    2]" 1 
       1706 1  86 LYS H    1  86 LYS HB2  3.120 . 3.120 2.981 2.865 3.148 0.028 18 0 "[    .    1    .    2]" 1 
       1707 1  21 HIS HB2  1 101 LEU H    5.300 . 5.300 5.118 4.766 5.416 0.116 12 0 "[    .    1    .    2]" 1 
       1708 1  21 HIS HB2  1  22 THR H    4.440 . 4.440 4.381 4.108 4.490 0.050 20 0 "[    .    1    .    2]" 1 
       1709 1  84 VAL HB   1  85 VAL H    4.210 . 4.210 3.815 3.678 3.868     .  0 0 "[    .    1    .    2]" 1 
       1710 1  84 VAL H    1  84 VAL HB   3.530 . 3.530 3.609 3.599 3.627 0.097 15 0 "[    .    1    .    2]" 1 
       1711 1  79 HIS HB2  1  84 VAL MG1  4.640 . 4.640 2.831 2.479 3.021     .  0 0 "[    .    1    .    2]" 1 
       1712 1  21 HIS HB2  1 100 GLU HA   5.200 . 5.200 4.252 3.694 4.764     .  0 0 "[    .    1    .    2]" 1 
       1713 1  76 VAL HA   1  79 HIS HB3  5.150 . 5.150 3.526 3.459 3.600     .  0 0 "[    .    1    .    2]" 1 
       1714 1  76 VAL HB   1  79 HIS HB3  5.130 . 5.130 4.259 2.794 5.132 0.002 20 0 "[    .    1    .    2]" 1 
       1715 1  79 HIS HB3  1  83 GLN HB3  4.560 . 4.560 3.193 2.982 3.468     .  0 0 "[    .    1    .    2]" 1 
       1716 1  84 VAL H    1  85 VAL HB   5.010 . 5.010 4.961 4.885 5.017 0.007  5 0 "[    .    1    .    2]" 1 
       1717 1  79 HIS HB3  1  84 VAL HB   4.940 . 4.940 4.964 4.702 5.018 0.078  1 0 "[    .    1    .    2]" 1 
       1718 1  24 LEU HA   1  25 ARG HB2  4.620 . 4.620 4.510 4.324 4.638 0.018  2 0 "[    .    1    .    2]" 1 
       1719 1  25 ARG HB2  1  25 ARG QD   3.650 . 3.650 2.527 2.310 2.935     .  0 0 "[    .    1    .    2]" 1 
       1720 1  24 LEU HA   1  25 ARG HB3  5.170 . 5.170 4.407 4.219 4.529     .  0 0 "[    .    1    .    2]" 1 
       1721 1  10 ARG HB3  1  11 ASN H    4.820 . 4.820 4.332 4.053 4.517     .  0 0 "[    .    1    .    2]" 1 
       1722 1  10 ARG H    1  10 ARG HB3  4.080 . 4.080 3.851 3.793 3.972     .  0 0 "[    .    1    .    2]" 1 
       1723 1  10 ARG HB3  1  10 ARG QD   3.900 . 3.900 2.385 2.162 2.763     .  0 0 "[    .    1    .    2]" 1 
       1724 1  39 ASP H    1  40 GLU HB3  5.500 . 5.500 5.442 5.290 5.533 0.033  5 0 "[    .    1    .    2]" 1 
       1725 1  50 LEU MD2  1  62 MET QG   3.520 . 3.520 2.326 1.911 3.435     .  0 0 "[    .    1    .    2]" 1 
       1726 1  47 ILE MD   1  62 MET QG   4.850 . 4.850 2.788 2.386 4.346     .  0 0 "[    .    1    .    2]" 1 
       1727 1  40 GLU HB2  1  42 ASP H    4.710 . 4.710 3.959 3.717 4.084     .  0 0 "[    .    1    .    2]" 1 
       1728 1  40 GLU HB3  1  42 ASP H    5.350 . 5.350 5.105 4.936 5.213     .  0 0 "[    .    1    .    2]" 1 
       1729 1  39 ASP QB   1  40 GLU HB3  5.400 . 5.400 3.658 3.249 3.928     .  0 0 "[    .    1    .    2]" 1 
       1730 1  14 GLU HB2  1  15 LEU H    5.030 . 5.030 2.980 2.638 3.206     .  0 0 "[    .    1    .    2]" 1 
       1731 1  11 ASN HB2  1  14 GLU HB3  5.320 . 5.320 5.256 3.782 5.387 0.067 10 0 "[    .    1    .    2]" 1 
       1732 1  76 VAL HB   1  84 VAL MG1  4.180 . 4.180 3.151 1.832 4.117     .  0 0 "[    .    1    .    2]" 1 
       1733 1  23 LYS HA   1  23 LYS QD   4.850 . 4.850 4.124 3.553 4.347     .  0 0 "[    .    1    .    2]" 1 
       1734 1  83 GLN HB3  1  84 VAL MG1  5.010 . 5.010 3.821 3.411 4.007     .  0 0 "[    .    1    .    2]" 1 
       1735 1  83 GLN HB2  1  84 VAL MG1  5.440 . 5.440 3.335 3.135 3.574     .  0 0 "[    .    1    .    2]" 1 
       1736 1  18 LYS QD   1  19 PHE H    4.570 . 4.570 3.334 1.814 4.611 0.041  2 0 "[    .    1    .    2]" 1 
       1737 1  26 LYS HA   1  26 LYS QD   4.430 . 4.430 3.906 3.842 3.946     .  0 0 "[    .    1    .    2]" 1 
       1738 1  26 LYS QD   1  91 ILE HB   5.150 . 5.150 3.492 3.254 3.622     .  0 0 "[    .    1    .    2]" 1 
       1739 1  80 THR HA   1  81 HIS HB2  5.460 . 5.460 4.392 4.289 4.487     .  0 0 "[    .    1    .    2]" 1 
       1740 1  84 VAL H    1  86 LYS QD   4.900 . 4.900 4.854 4.673 4.952 0.052 15 0 "[    .    1    .    2]" 1 
       1741 1  83 GLN HA   1  86 LYS QD   4.270 . 4.270 2.495 2.182 2.824     .  0 0 "[    .    1    .    2]" 1 
       1742 1  86 LYS QD   1  86 LYS HG3  2.540 . 2.540 2.295 2.213 2.349     .  0 0 "[    .    1    .    2]" 1 
       1743 1  26 LYS QD   1  91 ILE H    5.500 . 5.500 4.697 4.483 4.911     .  0 0 "[    .    1    .    2]" 1 
       1744 1  81 HIS HB2  1  82 ALA MB   5.500 . 5.500 5.049 4.851 5.238     .  0 0 "[    .    1    .    2]" 1 
       1745 1  86 LYS HB2  1  86 LYS QD   3.200 . 3.200 3.220 3.197 3.232 0.032  5 0 "[    .    1    .    2]" 1 
       1746 1  85 VAL QG   1  89 GLN HB2  5.320 . 5.320 3.780 3.545 4.004     .  0 0 "[    .    1    .    2]" 1 
       1747 1  88 PHE H    1  89 GLN HB2  5.120 . 5.120 4.199 4.078 4.290     .  0 0 "[    .    1    .    2]" 1 
       1748 1  67 VAL H    1 102 CYS QB   5.230 . 5.230 3.262 2.905 3.599     .  0 0 "[    .    1    .    2]" 1 
       1749 1  16 LYS HA   1  16 LYS QD   3.740 . 3.740 3.826 3.753 3.865 0.125  9 0 "[    .    1    .    2]" 1 
       1750 1  93 ILE H    1  93 ILE HG13 3.900 . 3.900 3.738 3.679 3.772     .  0 0 "[    .    1    .    2]" 1 
       1751 1  28 SER HA   1  93 ILE HG13 5.490 . 5.490 4.603 4.002 5.378     .  0 0 "[    .    1    .    2]" 1 
       1752 1  55 PRO HG2  1  56 ALA H    5.040 . 5.040 2.695 2.568 2.884     .  0 0 "[    .    1    .    2]" 1 
       1753 1  54 GLY HA3  1  55 PRO HG3  5.040 . 5.040 4.886 4.708 4.996     .  0 0 "[    .    1    .    2]" 1 
       1754 1  85 VAL QG   1  89 GLN HB3  5.160 . 5.160 4.597 4.361 4.751     .  0 0 "[    .    1    .    2]" 1 
       1755 1   4 GLY QA   1   5 LYS QD   5.500 . 5.500 4.909 2.858 5.602 0.102 17 0 "[    .    1    .    2]" 1 
       1756 1   9 THR HA   1  10 ARG HG2  3.960 . 3.960 4.036 3.900 4.107 0.147  3 0 "[    .    1    .    2]" 1 
       1757 1  10 ARG H    1  10 ARG HG2  4.170 . 4.170 2.582 2.405 2.776     .  0 0 "[    .    1    .    2]" 1 
       1758 1  16 LYS QD   1  17 GLY H    4.860 . 4.860 4.256 3.920 4.891 0.031  9 0 "[    .    1    .    2]" 1 
       1759 1  20 ILE H    1  20 ILE HG13 4.780 . 4.780 2.423 2.040 3.378     .  0 0 "[    .    1    .    2]" 1 
       1760 1  20 ILE HG13 1  21 HIS H    5.150 . 5.150 4.811 4.242 5.177 0.027  6 0 "[    .    1    .    2]" 1 
       1761 1  18 LYS QE   1  20 ILE HG13 5.500 . 5.500 2.353 1.765 4.076 0.035  1 0 "[    .    1    .    2]" 1 
       1762 1  87 ILE H    1  87 ILE HG13 4.140 . 4.140 3.421 2.297 4.053     .  0 0 "[    .    1    .    2]" 1 
       1763 1  84 VAL HA   1  87 ILE HG13 5.010 . 5.010 3.836 3.279 4.205     .  0 0 "[    .    1    .    2]" 1 
       1764 1  12 PRO HG2  1  13 SER H    4.580 . 4.580 3.111 2.591 3.716     .  0 0 "[    .    1    .    2]" 1 
       1765 1  11 ASN HA   1  12 PRO HG2  4.280 . 4.280 3.960 3.642 4.168     .  0 0 "[    .    1    .    2]" 1 
       1766 1  12 PRO HG2  1  69 VAL QG   4.450 . 4.450 3.666 3.326 3.969     .  0 0 "[    .    1    .    2]" 1 
       1767 1  20 ILE HG12 1  21 HIS H    4.720 . 4.720 4.470 4.196 4.809 0.089 19 0 "[    .    1    .    2]" 1 
       1768 1  15 LEU HG   1  16 LYS H    4.860 . 4.860 3.301 1.932 4.791     .  0 0 "[    .    1    .    2]" 1 
       1769 1  15 LEU H    1  15 LEU HG   4.620 . 4.620 3.758 2.080 4.646 0.026  9 0 "[    .    1    .    2]" 1 
       1770 1   6 PRO QG   1   7 PHE H    4.630 . 4.630 3.882 3.494 4.407     .  0 0 "[    .    1    .    2]" 1 
       1771 1 108 PRO HG2  1 109 PHE H    4.950 . 4.950 3.402 1.946 5.074 0.124 13 0 "[    .    1    .    2]" 1 
       1772 1 107 LEU MD2  1 108 PRO HG2  4.900 . 4.900 3.899 3.643 4.195     .  0 0 "[    .    1    .    2]" 1 
       1773 1 107 LEU MD2  1 108 PRO HG3  4.380 . 4.380 4.294 4.051 4.424 0.044  1 0 "[    .    1    .    2]" 1 
       1774 1  92 PRO QG   1  93 ILE H    4.800 . 4.800 4.499 4.434 4.554     .  0 0 "[    .    1    .    2]" 1 
       1775 1  41 PRO HG2  1  42 ASP H    4.770 . 4.770 4.596 4.393 4.730     .  0 0 "[    .    1    .    2]" 1 
       1776 1  40 GLU HA   1  41 PRO HG2  4.750 . 4.750 4.489 4.430 4.563     .  0 0 "[    .    1    .    2]" 1 
       1777 1  40 GLU HA   1  41 PRO HG3  4.720 . 4.720 4.619 4.558 4.682     .  0 0 "[    .    1    .    2]" 1 
       1778 1  25 ARG QG   1  96 SER QB   4.820 . 4.820 3.842 2.784 4.823 0.003 19 0 "[    .    1    .    2]" 1 
       1779 1 106 PRO QG   1 107 LEU H    4.650 . 4.650 4.391 3.827 4.672 0.022  7 0 "[    .    1    .    2]" 1 
       1780 1  41 PRO HG3  1  42 ASP H    5.500 . 5.500 5.496 5.363 5.546 0.046  4 0 "[    .    1    .    2]" 1 
       1781 1 107 LEU H    1 107 LEU HG   4.070 . 4.070 3.128 2.622 4.101 0.031 13 0 "[    .    1    .    2]" 1 
       1782 1  22 THR H    1 101 LEU HG   5.200 . 5.200 4.209 3.288 5.257 0.057 20 0 "[    .    1    .    2]" 1 
       1783 1  74 THR HA   1  75 CYS HB3  5.260 . 5.260 4.669 4.439 5.390 0.130  5 0 "[    .    1    .    2]" 1 
       1784 1 105 TYR HA   1 106 PRO QG   4.200 . 4.200 3.860 3.685 3.964     .  0 0 "[    .    1    .    2]" 1 
       1785 1  58 LEU H    1  58 LEU HG   4.010 . 4.010 4.041 4.002 4.067 0.057 17 0 "[    .    1    .    2]" 1 
       1786 1  58 LEU HG   1  59 ASP H    5.010 . 5.010 5.005 4.870 5.068 0.058  7 0 "[    .    1    .    2]" 1 
       1787 1 124 ILE H    1 125 LEU HG   3.900 . 3.900 3.805 3.117 4.028 0.128 16 0 "[    .    1    .    2]" 1 
       1788 1  29 ARG HA   1  29 ARG HG2  3.600 . 3.600 3.090 2.486 3.726 0.126  5 0 "[    .    1    .    2]" 1 
       1789 1 125 LEU HA   1 125 LEU HG   3.930 . 3.930 3.151 2.975 3.237     .  0 0 "[    .    1    .    2]" 1 
       1790 1 111 PRO HG2  1 112 ASP H    4.300 . 4.300 1.876 1.793 2.043 0.007 16 0 "[    .    1    .    2]" 1 
       1791 1  52 LEU HG   1  53 ASP H    4.870 . 4.870 3.885 2.514 4.887 0.017 20 0 "[    .    1    .    2]" 1 
       1792 1  24 LEU HG   1  62 MET ME   3.540 . 3.540 2.911 2.617 3.293     .  0 0 "[    .    1    .    2]" 1 
       1793 1  24 LEU H    1  24 LEU HG   5.100 . 5.100 4.864 4.808 4.929     .  0 0 "[    .    1    .    2]" 1 
       1794 1  24 LEU HG   1  56 ALA HA   4.150 . 4.150 4.219 4.186 4.245 0.095 16 0 "[    .    1    .    2]" 1 
       1795 1  24 LEU H    1  99 LEU HG   4.260 . 4.260 3.125 2.920 3.279     .  0 0 "[    .    1    .    2]" 1 
       1796 1  45 LEU H    1  45 LEU HG   4.710 . 4.710 4.356 4.295 4.432     .  0 0 "[    .    1    .    2]" 1 
       1797 1  45 LEU HA   1  45 LEU HG   4.200 . 4.200 2.498 2.423 2.607     .  0 0 "[    .    1    .    2]" 1 
       1798 1  45 LEU HG   1  81 HIS HA   4.280 . 4.280 4.271 4.076 4.351 0.071  5 0 "[    .    1    .    2]" 1 
       1799 1  24 LEU HG   1  32 GLY H    4.160 . 4.160 3.413 3.087 3.666     .  0 0 "[    .    1    .    2]" 1 
       1800 1  36 VAL HA   1  45 LEU HG   4.460 . 4.460 4.569 4.436 4.625 0.165  8 0 "[    .    1    .    2]" 1 
       1801 1  99 LEU H    1  99 LEU HG   4.490 . 4.490 2.581 2.420 2.713     .  0 0 "[    .    1    .    2]" 1 
       1802 1  77 LEU H    1  77 LEU HG   4.750 . 4.750 4.342 4.313 4.385     .  0 0 "[    .    1    .    2]" 1 
       1803 1  47 ILE HG12 1  66 ASP H    5.180 . 5.180 2.972 2.698 3.350     .  0 0 "[    .    1    .    2]" 1 
       1804 1  47 ILE HG13 1  65 GLY H    5.500 . 5.500 3.825 3.672 3.996     .  0 0 "[    .    1    .    2]" 1 
       1805 1  26 LYS H    1  26 LYS HG2  5.500 . 5.500 4.351 4.303 4.387     .  0 0 "[    .    1    .    2]" 1 
       1806 1  65 GLY H    1 107 LEU MD1  4.440 . 4.440 4.391 4.058 4.516 0.076 13 0 "[    .    1    .    2]" 1 
       1807 1 107 LEU H    1 107 LEU MD1  3.720 . 3.720 3.569 3.336 3.797 0.077 13 0 "[    .    1    .    2]" 1 
       1808 1 107 LEU HA   1 107 LEU MD1  3.510 . 3.510 3.636 3.556 3.670 0.160 11 0 "[    .    1    .    2]" 1 
       1809 1  64 THR HB   1 107 LEU MD1  3.870 . 3.870 2.247 1.908 3.047     .  0 0 "[    .    1    .    2]" 1 
       1810 1  64 THR MG   1 107 LEU MD1  4.400 . 4.400 3.480 3.121 4.092     .  0 0 "[    .    1    .    2]" 1 
       1811 1  50 LEU MD1  1  52 LEU H    4.290 . 4.290 3.788 3.342 4.108     .  0 0 "[    .    1    .    2]" 1 
       1812 1  50 LEU H    1  50 LEU MD1  3.520 . 3.520 3.102 2.835 3.535 0.015 18 0 "[    .    1    .    2]" 1 
       1813 1  50 LEU MD1  1  62 MET QG   4.830 . 4.830 4.458 3.795 4.885 0.055  3 0 "[    .    1    .    2]" 1 
       1814 1  33 PHE HB2  1  50 LEU MD2  4.130 . 4.130 3.561 3.218 3.851     .  0 0 "[    .    1    .    2]" 1 
       1815 1  33 PHE HB3  1  50 LEU MD2  3.920 . 3.920 2.930 2.686 3.316     .  0 0 "[    .    1    .    2]" 1 
       1816 1   5 LYS HA   1   5 LYS HG2  3.880 . 3.880 3.449 2.742 3.878     .  0 0 "[    .    1    .    2]" 1 
       1817 1   1 GLY QA   1   5 LYS HG3  5.090 . 5.090 4.434 2.185 5.187 0.097  3 0 "[    .    1    .    2]" 1 
       1818 1   5 LYS HA   1   5 LYS HG3  3.730 . 3.730 3.317 2.232 3.768 0.038 13 0 "[    .    1    .    2]" 1 
       1819 1  26 LYS HG2  1  93 ILE HA   3.940 . 3.940 1.827 1.807 1.858     .  0 0 "[    .    1    .    2]" 1 
       1820 1  26 LYS HG2  1  27 SER H    5.500 . 5.500 4.318 4.222 4.467     .  0 0 "[    .    1    .    2]" 1 
       1821 1  26 LYS HG3  1  93 ILE HG13 5.500 . 5.500 5.539 5.509 5.552 0.052 20 0 "[    .    1    .    2]" 1 
       1822 1  72 ASN H    1  99 LEU QD   4.270 . 4.270 3.095 2.862 3.541     .  0 0 "[    .    1    .    2]" 1 
       1823 1  12 PRO HG2  1  77 LEU MD2  4.800 . 4.800 4.856 4.828 4.931 0.131  2 0 "[    .    1    .    2]" 1 
       1824 1  99 LEU QB   1  99 LEU QD   2.900 . 2.900 1.922 1.905 1.936     .  0 0 "[    .    1    .    2]" 1 
       1825 1  55 PRO HA   1  58 LEU MD2  3.920 . 3.920 2.748 2.191 3.087     .  0 0 "[    .    1    .    2]" 1 
       1826 1  58 LEU HB3  1  58 LEU MD2  3.210 . 3.210 2.417 2.323 2.492     .  0 0 "[    .    1    .    2]" 1 
       1827 1 101 LEU QD   1 102 CYS H    3.990 . 3.990 3.474 3.103 4.016 0.026  8 0 "[    .    1    .    2]" 1 
       1828 1  22 THR H    1 101 LEU QD   4.480 . 4.480 3.825 2.259 4.482 0.002 13 0 "[    .    1    .    2]" 1 
       1829 1  68 ILE HA   1 101 LEU QD   3.660 . 3.660 2.735 2.137 3.730 0.070 20 0 "[    .    1    .    2]" 1 
       1830 1  66 ASP HB2  1 101 LEU QD   4.310 . 4.310 2.328 1.896 3.389     .  0 0 "[    .    1    .    2]" 1 
       1831 1  18 LYS QE   1  18 LYS HG2  3.600 . 3.600 2.645 1.992 3.456     .  0 0 "[    .    1    .    2]" 1 
       1832 1  18 LYS HG2  1  20 ILE MD   4.320 . 4.320 3.881 2.400 4.569 0.249  7 0 "[    .    1    .    2]" 1 
       1833 1  18 LYS HG2  1  19 PHE H    4.420 . 4.420 3.163 1.942 4.508 0.088 20 0 "[    .    1    .    2]" 1 
       1834 1  18 LYS QB   1  18 LYS HG2  2.650 . 2.650 2.382 2.141 2.513     .  0 0 "[    .    1    .    2]" 1 
       1835 1  18 LYS H    1  18 LYS HG2  4.570 . 4.570 4.360 4.024 4.620 0.050 20 0 "[    .    1    .    2]" 1 
       1836 1  18 LYS HA   1  18 LYS HG2  3.910 . 3.910 2.631 2.112 3.870     .  0 0 "[    .    1    .    2]" 1 
       1837 1  18 LYS H    1  18 LYS HG3  4.840 . 4.840 4.545 4.154 4.859 0.019  3 0 "[    .    1    .    2]" 1 
       1838 1  16 LYS QE   1  16 LYS HG3  3.650 . 3.650 2.566 2.290 3.030     .  0 0 "[    .    1    .    2]" 1 
       1839 1  16 LYS HB2  1  16 LYS HG3  2.930 . 2.930 2.273 2.196 2.379     .  0 0 "[    .    1    .    2]" 1 
       1840 1  23 LYS QG   1  24 LEU H    4.670 . 4.670 2.876 2.702 3.103     .  0 0 "[    .    1    .    2]" 1 
       1841 1  52 LEU MD1  1  53 ASP H    4.460 . 4.460 4.362 4.046 4.575 0.115 11 0 "[    .    1    .    2]" 1 
       1842 1  65 GLY HA3  1 107 LEU MD2  3.650 . 3.650 3.182 2.809 3.741 0.091  4 0 "[    .    1    .    2]" 1 
       1843 1  16 LYS HA   1  16 LYS HG2  4.030 . 4.030 2.479 2.263 2.714     .  0 0 "[    .    1    .    2]" 1 
       1844 1  16 LYS H    1  16 LYS HG2  4.410 . 4.410 3.355 2.956 3.612     .  0 0 "[    .    1    .    2]" 1 
       1845 1  23 LYS QG   1  98 ASP QB   5.060 . 5.060 4.250 3.323 4.766     .  0 0 "[    .    1    .    2]" 1 
       1846 1  23 LYS QG   1  97 VAL H    4.980 . 4.980 2.289 1.966 2.463     .  0 0 "[    .    1    .    2]" 1 
       1847 1  23 LYS QG   1  98 ASP HA       . . 5.050 3.386 3.006 3.785     .  0 0 "[    .    1    .    2]" 1 
       1848 1  16 LYS HG3  1  17 GLY H    4.510 . 4.510 4.628 4.577 4.710 0.200  6 0 "[    .    1    .    2]" 1 
       1849 1 107 LEU HA   1 107 LEU MD2  3.270 . 3.270 2.171 1.939 2.936     .  0 0 "[    .    1    .    2]" 1 
       1850 1 107 LEU MD2  1 108 PRO HD3  3.820 . 3.820 2.714 2.528 3.254     .  0 0 "[    .    1    .    2]" 1 
       1851 1   9 THR MG   1  15 LEU QD   3.150 . 3.150 2.405 1.729 3.180 0.071 16 0 "[    .    1    .    2]" 1 
       1852 1  52 LEU HB3  1  52 LEU MD2  2.840 . 2.840 2.218 2.077 2.487     .  0 0 "[    .    1    .    2]" 1 
       1853 1  84 VAL MG1  1  85 VAL H    4.470 . 4.470 3.875 3.795 3.992     .  0 0 "[    .    1    .    2]" 1 
       1854 1  83 GLN H    1  84 VAL MG1  4.630 . 4.630 4.041 3.932 4.262     .  0 0 "[    .    1    .    2]" 1 
       1855 1  76 VAL QG   1  84 VAL MG1      . . 3.690 1.979 1.744 2.553 0.056 10 0 "[    .    1    .    2]" 1 
       1856 1  81 HIS HA   1  84 VAL MG1  4.440 . 4.440 3.057 2.711 3.643     .  0 0 "[    .    1    .    2]" 1 
       1857 1  84 VAL MG1  1  87 ILE HB   4.420 . 4.420 4.387 4.059 4.509 0.089 14 0 "[    .    1    .    2]" 1 
       1858 1   9 THR H    1  15 LEU QD   4.940 . 4.940 3.202 2.183 3.998     .  0 0 "[    .    1    .    2]" 1 
       1859 1  24 LEU MD2  1  25 ARG H    3.750 . 3.750 3.258 3.131 3.405     .  0 0 "[    .    1    .    2]" 1 
       1860 1  52 LEU HA   1  52 LEU MD2  3.360 . 3.360 3.114 1.941 3.554 0.194  8 0 "[    .    1    .    2]" 1 
       1861 1  81 HIS HA   1  85 VAL QG   4.910 . 4.910 3.647 3.396 3.823     .  0 0 "[    .    1    .    2]" 1 
       1862 1  84 VAL MG2  1  85 VAL QG   2.720 . 2.720 2.302 2.151 2.457     .  0 0 "[    .    1    .    2]" 1 
       1863 1  24 LEU MD2  1  55 PRO HG3  4.770 . 4.770 4.514 4.422 4.671     .  0 0 "[    .    1    .    2]" 1 
       1864 1  24 LEU H    1  24 LEU MD2  4.140 . 4.140 4.083 3.952 4.161 0.021 14 0 "[    .    1    .    2]" 1 
       1865 1  24 LEU MD2  1  59 ASP HB3  4.280 . 4.280 3.885 3.517 4.109     .  0 0 "[    .    1    .    2]" 1 
       1866 1  45 LEU MD1  1  80 THR H    4.670 . 4.670 4.327 4.242 4.445     .  0 0 "[    .    1    .    2]" 1 
       1867 1  38 GLY H    1  45 LEU MD1  4.290 . 4.290 2.736 2.377 3.378     .  0 0 "[    .    1    .    2]" 1 
       1868 1  37 GLY HA3  1  45 LEU MD1  4.630 . 4.630 4.165 3.703 4.752 0.122 17 0 "[    .    1    .    2]" 1 
       1869 1  45 LEU MD1  1  81 HIS HA   3.230 . 3.230 2.405 2.309 2.583     .  0 0 "[    .    1    .    2]" 1 
       1870 1  45 LEU MD1  1  81 HIS HB3  4.340 . 4.340 4.478 4.401 4.520 0.180  5 0 "[    .    1    .    2]" 1 
       1871 1  35 VAL QG   1  45 LEU MD1  3.560 . 3.560 3.424 3.172 3.586 0.026  3 0 "[    .    1    .    2]" 1 
       1872 1  68 ILE H    1  77 LEU MD1  5.140 . 5.140 5.036 4.902 5.148 0.008  4 0 "[    .    1    .    2]" 1 
       1873 1  10 ARG HA   1  77 LEU MD1  4.410 . 4.410 4.512 4.474 4.577 0.167 16 0 "[    .    1    .    2]" 1 
       1874 1  35 VAL QG   1  81 HIS HA   4.970 . 4.970 4.715 4.475 4.971 0.001 20 0 "[    .    1    .    2]" 1 
       1875 1  34 THR H    1  35 VAL QG   4.520 . 4.520 4.276 3.963 4.636 0.116 12 0 "[    .    1    .    2]" 1 
       1876 1 125 LEU HB3  1 125 LEU MD2  3.200 . 3.200 2.374 2.304 2.430     .  0 0 "[    .    1    .    2]" 1 
       1877 1  68 ILE MD   1  69 VAL QG   4.470 . 4.470 4.418 4.335 4.523 0.053 18 0 "[    .    1    .    2]" 1 
       1878 1  69 VAL QG   1 102 CYS H    3.910 . 3.910 3.073 2.504 3.502     .  0 0 "[    .    1    .    2]" 1 
       1879 1  67 VAL MG2  1  69 VAL QG   4.730 . 4.730 1.947 1.849 2.051     .  0 0 "[    .    1    .    2]" 1 
       1880 1  47 ILE HB   1  64 THR MG   4.570 . 4.570 4.279 4.019 4.368     .  0 0 "[    .    1    .    2]" 1 
       1881 1  72 ASN HD22 1  97 VAL MG1  4.160 . 4.160 2.236 2.005 2.655     .  0 0 "[    .    1    .    2]" 1 
       1882 1  64 THR H    1  64 THR MG   3.130 . 3.130 2.027 1.893 2.202     .  0 0 "[    .    1    .    2]" 1 
       1883 1  49 SER HA   1  64 THR MG   3.420 . 3.420 1.866 1.793 1.918 0.007  4 0 "[    .    1    .    2]" 1 
       1884 1  53 ASP HA   1  58 LEU MD1  3.580 . 3.580 2.790 2.453 3.114     .  0 0 "[    .    1    .    2]" 1 
       1885 1  58 LEU HA   1  58 LEU MD1  2.930 . 2.930 2.248 2.103 2.404     .  0 0 "[    .    1    .    2]" 1 
       1886 1  57 ALA MB   1  58 LEU MD1  3.370 . 3.370 2.528 2.344 2.735     .  0 0 "[    .    1    .    2]" 1 
       1887 1  97 VAL MG1  1  99 LEU H    4.180 . 4.180 4.225 4.192 4.254 0.074  7 0 "[    .    1    .    2]" 1 
       1888 1  58 LEU H    1  58 LEU MD1  4.070 . 4.070 2.370 2.317 2.431     .  0 0 "[    .    1    .    2]" 1 
       1889 1  67 VAL MG1  1  68 ILE H    4.570 . 4.570 4.429 4.300 4.493     .  0 0 "[    .    1    .    2]" 1 
       1890 1  44 PHE QB   1  67 VAL MG1  4.190 . 4.190 3.622 3.392 3.837     .  0 0 "[    .    1    .    2]" 1 
       1891 1  46 GLN HE22 1  67 VAL MG1  4.690 . 4.690 4.269 3.887 4.713 0.023  3 0 "[    .    1    .    2]" 1 
       1892 1 113 ASP HB2  1 116 THR MG   3.600 . 3.600 3.690 3.495 3.777 0.177  3 0 "[    .    1    .    2]" 1 
       1893 1 116 THR HA   1 116 THR MG   2.770 . 2.770 2.282 2.237 2.355     .  0 0 "[    .    1    .    2]" 1 
       1894 1  34 THR MG   1  35 VAL H    3.850 . 3.850 3.857 3.774 3.893 0.043  2 0 "[    .    1    .    2]" 1 
       1895 1  34 THR MG   1  49 SER H    4.630 . 4.630 4.134 4.005 4.282     .  0 0 "[    .    1    .    2]" 1 
       1896 1  71 VAL QG   1  72 ASN HB2  5.040 . 5.040 2.542 2.344 2.777     .  0 0 "[    .    1    .    2]" 1 
       1897 1  80 THR MG   1  81 HIS H    3.760 . 3.760 3.702 3.463 3.785 0.025  7 0 "[    .    1    .    2]" 1 
       1898 1  80 THR MG   1  83 GLN H    4.060 . 4.060 4.026 3.910 4.128 0.068 16 0 "[    .    1    .    2]" 1 
       1899 1  79 HIS HA   1  80 THR MG   4.430 . 4.430 4.232 4.159 4.313     .  0 0 "[    .    1    .    2]" 1 
       1900 1  41 PRO QD   1  80 THR MG   4.090 . 4.090 1.935 1.784 2.105 0.016  5 0 "[    .    1    .    2]" 1 
       1901 1  79 HIS HB3  1  80 THR MG   4.710 . 4.710 4.761 4.721 4.795 0.085 16 0 "[    .    1    .    2]" 1 
       1902 1  41 PRO HB2  1  80 THR MG   4.790 . 4.790 4.813 4.626 4.867 0.077 13 0 "[    .    1    .    2]" 1 
       1903 1  69 VAL QG   1  77 LEU HG   3.410 . 3.410 3.595 3.568 3.626 0.216 11 0 "[    .    1    .    2]" 1 
       1904 1  69 VAL QG   1  77 LEU MD2  3.350 . 3.350 1.874 1.822 1.962     .  0 0 "[    .    1    .    2]" 1 
       1905 1  81 HIS H    1  84 VAL MG2  4.460 . 4.460 4.029 3.815 4.186     .  0 0 "[    .    1    .    2]" 1 
       1906 1  84 VAL MG2  1  85 VAL H    3.720 . 3.720 2.071 2.012 2.155     .  0 0 "[    .    1    .    2]" 1 
       1907 1  84 VAL H    1  84 VAL MG2  3.870 . 3.870 2.225 1.829 2.431     .  0 0 "[    .    1    .    2]" 1 
       1908 1  84 VAL MG2  1  88 PHE QE   4.640 . 4.640 3.206 3.022 3.459     .  0 0 "[    .    1    .    2]" 1 
       1909 1  71 VAL QG   1  72 ASN H    3.690 . 3.690 2.711 2.519 3.173     .  0 0 "[    .    1    .    2]" 1 
       1910 1  71 VAL QG   1  74 THR H    4.740 . 4.740 3.766 3.342 4.201     .  0 0 "[    .    1    .    2]" 1 
       1911 1  12 PRO QD   1  69 VAL QG   4.060 . 4.060 2.678 2.399 2.920     .  0 0 "[    .    1    .    2]" 1 
       1912 1  71 VAL QG   1  99 LEU QD   3.090 . 3.090 1.905 1.778 2.050 0.022  3 0 "[    .    1    .    2]" 1 
       1913 1  74 THR H    1  74 THR MG   4.060 . 4.060 3.808 3.749 3.894     .  0 0 "[    .    1    .    2]" 1 
       1914 1  74 THR MG   1  76 VAL QG   3.850 . 3.850 3.084 2.257 3.773     .  0 0 "[    .    1    .    2]" 1 
       1915 1  51 VAL HA   1  51 VAL MG2  3.260 . 3.260 2.617 2.444 2.773     .  0 0 "[    .    1    .    2]" 1 
       1916 1  51 VAL MG1  1  54 GLY H    3.860 . 3.860 2.761 2.371 2.976     .  0 0 "[    .    1    .    2]" 1 
       1917 1  51 VAL MG1  1  54 GLY HA2  4.730 . 4.730 4.190 3.549 4.601     .  0 0 "[    .    1    .    2]" 1 
       1918 1  35 VAL HA   1  36 VAL MG1  4.240 . 4.240 3.603 3.440 3.887     .  0 0 "[    .    1    .    2]" 1 
       1919 1  36 VAL HA   1  36 VAL MG1  3.560 . 3.560 3.228 3.207 3.246     .  0 0 "[    .    1    .    2]" 1 
       1920 1  36 VAL MG1  1 109 PHE QB   4.790 . 4.790 3.809 1.941 4.842 0.052 13 0 "[    .    1    .    2]" 1 
       1921 1  95 ALA MB   1  96 SER H    3.160 . 3.160 2.090 1.930 3.068     .  0 0 "[    .    1    .    2]" 1 
       1922 1  95 ALA H    1  95 ALA MB   3.060 . 3.060 2.308 2.268 2.368     .  0 0 "[    .    1    .    2]" 1 
       1923 1  92 PRO HD3  1  95 ALA MB   3.620 . 3.620 3.219 3.103 3.361     .  0 0 "[    .    1    .    2]" 1 
       1924 1  92 PRO QG   1  95 ALA MB   3.960 . 3.960 2.852 2.611 3.031     .  0 0 "[    .    1    .    2]" 1 
       1925 1  26 LYS HG2  1  95 ALA MB   3.490 . 3.490 3.551 3.520 3.583 0.093  7 0 "[    .    1    .    2]" 1 
       1926 1  91 ILE MG   1  95 ALA MB   3.170 . 3.170 1.940 1.905 1.982     .  0 0 "[    .    1    .    2]" 1 
       1927 1  36 VAL H    1  36 VAL MG1  3.740 . 3.740 2.344 2.172 2.490     .  0 0 "[    .    1    .    2]" 1 
       1928 1  36 VAL MG1  1  48 LYS H    4.340 . 4.340 3.234 2.883 3.796     .  0 0 "[    .    1    .    2]" 1 
       1929 1  36 VAL MG1  1 108 PRO HD2  5.010 . 5.010 3.690 2.721 4.461     .  0 0 "[    .    1    .    2]" 1 
       1930 1  36 VAL MG1  1  37 GLY HA2  4.670 . 4.670 3.819 3.265 4.153     .  0 0 "[    .    1    .    2]" 1 
       1931 1  36 VAL MG1  1  48 LYS HB3  4.580 . 4.580 3.584 3.384 3.988     .  0 0 "[    .    1    .    2]" 1 
       1932 1  76 VAL QG   1  79 HIS H    4.260 . 4.260 3.554 3.237 4.023     .  0 0 "[    .    1    .    2]" 1 
       1933 1  92 PRO HD2  1  95 ALA MB   4.230 . 4.230 1.858 1.812 1.948     .  0 0 "[    .    1    .    2]" 1 
       1934 1  91 ILE MD   1  95 ALA MB   4.930 . 4.930 3.605 3.451 3.777     .  0 0 "[    .    1    .    2]" 1 
       1935 1   9 THR MG   1  14 GLU H    4.280 . 4.280 3.706 3.501 4.078     .  0 0 "[    .    1    .    2]" 1 
       1936 1   9 THR MG   1  10 ARG H    4.340 . 4.340 3.367 3.189 3.619     .  0 0 "[    .    1    .    2]" 1 
       1937 1   9 THR H    1   9 THR MG   3.990 . 3.990 2.272 2.129 2.510     .  0 0 "[    .    1    .    2]" 1 
       1938 1   9 THR MG   1  15 LEU HA   4.320 . 4.320 2.934 2.356 3.550     .  0 0 "[    .    1    .    2]" 1 
       1939 1  71 VAL HB   1  76 VAL QG   4.160 . 4.160 2.631 1.911 3.721     .  0 0 "[    .    1    .    2]" 1 
       1940 1  56 ALA H    1  56 ALA MB   3.360 . 3.360 2.265 2.219 2.291     .  0 0 "[    .    1    .    2]" 1 
       1941 1  33 PHE HB2  1  56 ALA MB   5.030 . 5.030 3.903 3.709 4.058     .  0 0 "[    .    1    .    2]" 1 
       1942 1  33 PHE HB3  1  56 ALA MB   4.870 . 4.870 2.506 2.310 2.673     .  0 0 "[    .    1    .    2]" 1 
       1943 1  50 LEU MD2  1  56 ALA MB   3.850 . 3.850 2.060 1.891 2.759     .  0 0 "[    .    1    .    2]" 1 
       1944 1  22 THR MG   1  99 LEU H    4.380 . 4.380 3.560 2.766 4.054     .  0 0 "[    .    1    .    2]" 1 
       1945 1  21 HIS HA   1  22 THR MG   4.270 . 4.270 3.618 3.275 4.103     .  0 0 "[    .    1    .    2]" 1 
       1946 1  53 ASP H    1  57 ALA MB   4.280 . 4.280 3.912 3.765 4.086     .  0 0 "[    .    1    .    2]" 1 
       1947 1  53 ASP HA   1  57 ALA MB   4.910 . 4.910 4.240 3.828 4.793     .  0 0 "[    .    1    .    2]" 1 
       1948 1  52 LEU HG   1  57 ALA MB   3.780 . 3.780 3.616 2.777 3.979 0.199  8 0 "[    .    1    .    2]" 1 
       1949 1  50 LEU MD1  1  57 ALA MB   4.380 . 4.380 1.978 1.869 2.141     .  0 0 "[    .    1    .    2]" 1 
       1950 1  68 ILE MD   1  68 ILE MG   3.520 . 3.520 1.971 1.938 2.018     .  0 0 "[    .    1    .    2]" 1 
       1951 1  68 ILE MG   1  76 VAL QG   3.690 . 3.690 2.295 2.121 2.558     .  0 0 "[    .    1    .    2]" 1 
       1952 1  81 HIS H    1  82 ALA MB   4.620 . 4.620 4.585 4.517 4.649 0.029 18 0 "[    .    1    .    2]" 1 
       1953 1  81 HIS HB3  1  82 ALA MB   4.410 . 4.410 4.224 4.052 4.361     .  0 0 "[    .    1    .    2]" 1 
       1954 1  20 ILE H    1  20 ILE MG   4.410 . 4.410 3.791 3.686 3.870     .  0 0 "[    .    1    .    2]" 1 
       1955 1  20 ILE MG   1  21 HIS HB2  4.300 . 4.300 4.401 4.262 4.462 0.162 15 0 "[    .    1    .    2]" 1 
       1956 1  20 ILE HG12 1  20 ILE MG   3.440 . 3.440 2.317 2.176 3.170     .  0 0 "[    .    1    .    2]" 1 
       1957 1  20 ILE HG13 1  20 ILE MG   3.590 . 3.590 3.120 2.522 3.200     .  0 0 "[    .    1    .    2]" 1 
       1958 1 124 ILE MG   1 125 LEU H    4.100 . 4.100 3.469 2.941 4.020     .  0 0 "[    .    1    .    2]" 1 
       1959 1  47 ILE MG   1  65 GLY H    4.210 . 4.210 3.329 3.218 3.451     .  0 0 "[    .    1    .    2]" 1 
       1960 1  47 ILE MG   1  48 LYS H    3.910 . 3.910 3.023 2.836 3.158     .  0 0 "[    .    1    .    2]" 1 
       1961 1  34 THR MG   1  47 ILE MG   4.550 . 4.550 4.645 4.586 4.711 0.161 12 0 "[    .    1    .    2]" 1 
       1962 1  93 ILE H    1  93 ILE MG   3.770 . 3.770 3.755 3.711 3.778 0.008 15 0 "[    .    1    .    2]" 1 
       1963 1  93 ILE MG   1  95 ALA H    4.620 . 4.620 4.329 4.249 4.376     .  0 0 "[    .    1    .    2]" 1 
       1964 1  27 SER HA   1  93 ILE MG   4.660 . 4.660 4.069 3.322 4.297     .  0 0 "[    .    1    .    2]" 1 
       1965 1  93 ILE MG   1  94 GLY QA   4.310 . 4.310 2.954 2.920 2.989     .  0 0 "[    .    1    .    2]" 1 
       1966 1  93 ILE HG13 1  93 ILE MG   2.890 . 2.890 2.173 2.123 2.209     .  0 0 "[    .    1    .    2]" 1 
       1967 1  91 ILE MG   1  95 ALA HA   4.280 . 4.280 4.349 4.318 4.383 0.103 13 0 "[    .    1    .    2]" 1 
       1968 1  91 ILE MG   1  94 GLY H    5.500 . 5.500 5.201 5.169 5.259     .  0 0 "[    .    1    .    2]" 1 
       1969 1  91 ILE H    1  91 ILE MG   3.840 . 3.840 3.616 3.571 3.648     .  0 0 "[    .    1    .    2]" 1 
       1970 1  91 ILE MG   1  92 PRO HD2  4.090 . 4.090 2.251 2.113 2.388     .  0 0 "[    .    1    .    2]" 1 
       1971 1  91 ILE MG   1  92 PRO HD3  3.910 . 3.910 2.769 2.658 2.899     .  0 0 "[    .    1    .    2]" 1 
       1972 1  91 ILE MG   1  97 VAL MG2  4.760 . 4.760 2.331 2.248 2.405     .  0 0 "[    .    1    .    2]" 1 
       1973 1  91 ILE MG   1  97 VAL H    5.500 . 5.500 5.058 4.830 5.247     .  0 0 "[    .    1    .    2]" 1 
       1974 1  26 LYS H    1  91 ILE MG   5.090 . 5.090 4.174 3.976 4.289     .  0 0 "[    .    1    .    2]" 1 
       1975 1  88 PHE QE   1  91 ILE MG   4.940 . 4.940 5.005 4.978 5.036 0.096 13 0 "[    .    1    .    2]" 1 
       1976 1  91 ILE MG   1  93 ILE HA   4.970 . 4.970 4.636 4.582 4.703     .  0 0 "[    .    1    .    2]" 1 
       1977 1  87 ILE MG   1  88 PHE QB   4.730 . 4.730 4.271 4.064 4.518     .  0 0 "[    .    1    .    2]" 1 
       1978 1  87 ILE H    1  87 ILE MG   3.770 . 3.770 3.620 3.516 3.728     .  0 0 "[    .    1    .    2]" 1 
       1979 1  56 ALA HA   1  62 MET ME   4.340 . 4.340 3.783 3.511 4.251     .  0 0 "[    .    1    .    2]" 1 
       1980 1  62 MET ME   1  62 MET QG   3.580 . 3.580 2.394 2.172 2.497     .  0 0 "[    .    1    .    2]" 1 
       1981 1  62 MET ME   1 101 LEU QD   3.340 . 3.340 1.994 1.776 2.339 0.024  1 0 "[    .    1    .    2]" 1 
       1982 1  68 ILE H    1  68 ILE MD   4.080 . 4.080 3.837 3.567 3.999     .  0 0 "[    .    1    .    2]" 1 
       1983 1  47 ILE MD   1  68 ILE MD   3.940 . 3.940 2.737 2.126 3.208     .  0 0 "[    .    1    .    2]" 1 
       1984 1  20 ILE MD   1 103 ARG H    4.370 . 4.370 3.213 2.472 4.545 0.175  1 0 "[    .    1    .    2]" 1 
       1985 1  20 ILE MD   1 103 ARG QH2  4.180 . 4.180 2.073 1.751 3.283 0.049 18 0 "[    .    1    .    2]" 1 
       1986 1  18 LYS HA   1  20 ILE MD   4.650 . 4.650 4.793 4.642 4.939 0.289  1 0 "[    .    1    .    2]" 1 
       1987 1  20 ILE MD   1 103 ARG HD2  4.980 . 4.980 4.301 3.250 5.176 0.196  1 0 "[    .    1    .    2]" 1 
       1988 1  18 LYS QE   1  20 ILE MD   4.330 . 4.330 2.383 1.753 3.137 0.047 19 0 "[    .    1    .    2]" 1 
       1989 1  20 ILE MD   1 103 ARG QB   3.180 . 3.180 2.478 1.946 3.482 0.302  2 0 "[    .    1    .    2]" 1 
       1990 1  20 ILE HB   1  20 ILE MD   3.320 . 3.320 2.409 2.220 3.231     .  0 0 "[    .    1    .    2]" 1 
       1991 1  20 ILE MD   1  21 HIS H    5.060 . 5.060 5.025 4.033 5.221 0.161 10 0 "[    .    1    .    2]" 1 
       1992 1  87 ILE MD   1  88 PHE H    4.650 . 4.650 4.673 4.642 4.729 0.079  1 0 "[    .    1    .    2]" 1 
       1993 1  93 ILE H    1  93 ILE MD   3.530 . 3.530 3.427 3.340 3.529     .  0 0 "[    .    1    .    2]" 1 
       1994 1  93 ILE HA   1  93 ILE MD   3.890 . 3.890 1.874 1.848 1.896     .  0 0 "[    .    1    .    2]" 1 
       1995 1  93 ILE HB   1  93 ILE MD   2.800 . 2.800 3.111 3.104 3.117 0.317  3 0 "[    .    1    .    2]" 1 
       1996 1  72 ASN HD21 1  91 ILE MD   4.240 . 4.240 3.915 2.851 4.268 0.028  9 0 "[    .    1    .    2]" 1 
       1997 1  91 ILE H    1  91 ILE MD   3.760 . 3.760 3.735 3.578 3.791 0.031  9 0 "[    .    1    .    2]" 1 
       1998 1  72 ASN HD22 1  91 ILE MD   4.050 . 4.050 2.636 1.801 3.072     .  0 0 "[    .    1    .    2]" 1 
       1999 1  24 LEU MD1  1  33 PHE QD   4.520 . 4.520 3.017 2.632 3.308     .  0 0 "[    .    1    .    2]" 1 
       2000 1  24 LEU HG   1  33 PHE QD   4.570 . 4.570 2.265 2.051 2.508     .  0 0 "[    .    1    .    2]" 1 
       2001 1  19 PHE H    1  19 PHE QE   5.160 . 5.160 4.907 4.630 5.202 0.042 19 0 "[    .    1    .    2]" 1 
       2002 1   6 PRO QG   1  44 PHE QE   5.380 . 5.380 3.718 3.260 4.080     .  0 0 "[    .    1    .    2]" 1 
       2003 1   8 PHE HZ   1  44 PHE QE   3.920 . 3.920 3.990 3.940 4.035 0.115 10 0 "[    .    1    .    2]" 1 
       2004 1  45 LEU HG   1  81 HIS HD2  3.640 . 3.640 2.495 2.138 2.964     .  0 0 "[    .    1    .    2]" 1 
       2005 1  81 HIS H    1  81 HIS HD2  4.790 . 4.790 3.810 3.565 3.991     .  0 0 "[    .    1    .    2]" 1 
       2006 1  37 GLY HA2  1  81 HIS HD2  5.230 . 5.230 5.051 4.768 5.254 0.024 11 0 "[    .    1    .    2]" 1 
       2007 1  21 HIS HD2  1 100 GLU QB   5.370 . 5.370 4.154 2.126 5.446 0.076 17 0 "[    .    1    .    2]" 1 
       2008 1  78 GLY HA2  1  81 HIS HD2  5.070 . 5.070 4.509 4.325 4.732     .  0 0 "[    .    1    .    2]" 1 
       2009 1  38 GLY H    1  81 HIS HD2  5.160 . 5.160 2.806 2.023 3.464     .  0 0 "[    .    1    .    2]" 1 
       2010 1  79 HIS HA   1  79 HIS HE1  4.940 . 4.940 4.750 4.634 4.847     .  0 0 "[    .    1    .    2]" 1 
       2011 1  79 HIS HE1  1  83 GLN HB3  4.970 . 4.970 5.073 5.036 5.117 0.147 17 0 "[    .    1    .    2]" 1 
       2012 1  76 VAL HA   1  79 HIS HE1  4.420 . 4.420 4.476 4.439 4.517 0.097  2 0 "[    .    1    .    2]" 1 
       2013 1  35 VAL H    1  81 HIS HE1  4.830 . 4.830 4.283 4.081 4.576     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              78
    _Distance_constraint_stats_list.Viol_count                    637
    _Distance_constraint_stats_list.Viol_total                    860.695
    _Distance_constraint_stats_list.Viol_max                      0.428
    _Distance_constraint_stats_list.Viol_rms                      0.0630
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0276
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0676
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  11 ASN  0.521 0.098  7 0 "[    .    1    .    2]" 
       1  15 LEU  0.521 0.098  7 0 "[    .    1    .    2]" 
       1  18 LYS  0.937 0.094 19 0 "[    .    1    .    2]" 
       1  20 ILE  0.894 0.070 16 0 "[    .    1    .    2]" 
       1  22 THR  1.734 0.143  5 0 "[    .    1    .    2]" 
       1  24 LEU  1.324 0.081  2 0 "[    .    1    .    2]" 
       1  26 LYS  1.093 0.096 19 0 "[    .    1    .    2]" 
       1  34 THR  1.030 0.072  7 0 "[    .    1    .    2]" 
       1  36 VAL  0.676 0.071  6 0 "[    .    1    .    2]" 
       1  40 GLU 12.999 0.428  8 0 "[    .    1    .    2]" 
       1  43 GLU 12.999 0.428  8 0 "[    .    1    .    2]" 
       1  45 LEU  8.934 0.284 15 0 "[    .    1    .    2]" 
       1  46 GLN  0.676 0.071  6 0 "[    .    1    .    2]" 
       1  47 ILE  0.621 0.076  2 0 "[    .    1    .    2]" 
       1  48 LYS  0.261 0.036 14 0 "[    .    1    .    2]" 
       1  49 SER  0.769 0.072  7 0 "[    .    1    .    2]" 
       1  56 ALA  3.058 0.162  1 0 "[    .    1    .    2]" 
       1  62 MET  3.058 0.162  1 0 "[    .    1    .    2]" 
       1  63 GLU  0.638 0.072 12 0 "[    .    1    .    2]" 
       1  65 GLY  0.160 0.048  8 0 "[    .    1    .    2]" 
       1  66 ASP  1.099 0.076  2 0 "[    .    1    .    2]" 
       1  67 VAL  2.349 0.152  1 0 "[    .    1    .    2]" 
       1  68 ILE  8.934 0.284 15 0 "[    .    1    .    2]" 
       1  69 VAL  3.738 0.116  6 0 "[    .    1    .    2]" 
       1  70 SER  0.469 0.054  6 0 "[    .    1    .    2]" 
       1  71 VAL  0.438 0.049 13 0 "[    .    1    .    2]" 
       1  72 ASN  0.105 0.031  2 0 "[    .    1    .    2]" 
       1  74 THR  0.438 0.049 13 0 "[    .    1    .    2]" 
       1  76 VAL  0.211 0.036 11 0 "[    .    1    .    2]" 
       1  77 LEU  3.067 0.116  6 0 "[    .    1    .    2]" 
       1  79 HIS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 THR  0.994 0.074 11 0 "[    .    1    .    2]" 
       1  81 HIS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 ALA  0.002 0.002 11 0 "[    .    1    .    2]" 
       1  83 GLN  1.019 0.074 11 0 "[    .    1    .    2]" 
       1  84 VAL  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 VAL  0.439 0.046 20 0 "[    .    1    .    2]" 
       1  86 LYS  0.002 0.002 11 0 "[    .    1    .    2]" 
       1  87 ILE  0.044 0.018 15 0 "[    .    1    .    2]" 
       1  88 PHE  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 GLN  0.439 0.046 20 0 "[    .    1    .    2]" 
       1  91 ILE  0.019 0.009  1 0 "[    .    1    .    2]" 
       1  95 ALA  1.093 0.096 19 0 "[    .    1    .    2]" 
       1  97 VAL  1.324 0.081  2 0 "[    .    1    .    2]" 
       1  98 ASP  0.105 0.031  2 0 "[    .    1    .    2]" 
       1  99 LEU  1.734 0.143  5 0 "[    .    1    .    2]" 
       1 100 GLU  0.929 0.055 20 0 "[    .    1    .    2]" 
       1 101 LEU  0.894 0.070 16 0 "[    .    1    .    2]" 
       1 102 CYS  2.349 0.152  1 0 "[    .    1    .    2]" 
       1 103 ARG  0.937 0.094 19 0 "[    .    1    .    2]" 
    stop_

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

        1 1 11 ASN O 1  15 LEU H 1.800     . 2.300 2.257 1.972 2.398 0.098  7 0 "[    .    1    .    2]" 2 
        2 1 11 ASN O 1  15 LEU N 2.800 2.800 3.300 3.039 2.889 3.148     .  0 0 "[    .    1    .    2]" 2 
        3 1 20 ILE H 1 101 LEU O 1.800     . 2.300 1.915 1.796 2.060 0.004 14 0 "[    .    1    .    2]" 2 
        4 1 20 ILE N 1 101 LEU O 2.800 2.800 3.300 2.839 2.746 2.957 0.054 14 0 "[    .    1    .    2]" 2 
        5 1 22 THR H 1  99 LEU O 1.800     . 2.300 1.928 1.805 2.079     .  0 0 "[    .    1    .    2]" 2 
        6 1 22 THR N 1  99 LEU O 2.800 2.800 3.300 2.866 2.754 3.051 0.046  8 0 "[    .    1    .    2]" 2 
        7 1 24 LEU H 1  97 VAL O 1.800     . 2.300 1.813 1.787 1.846 0.013  1 0 "[    .    1    .    2]" 2 
        8 1 24 LEU N 1  97 VAL O 2.800 2.800 3.300 2.738 2.719 2.769 0.081  2 0 "[    .    1    .    2]" 2 
        9 1 26 LYS H 1  95 ALA O 1.800     . 2.300 2.241 1.861 2.328 0.028 12 0 "[    .    1    .    2]" 2 
       10 1 26 LYS N 1  95 ALA O 2.800 2.800 3.300 2.760 2.704 2.787 0.096 19 0 "[    .    1    .    2]" 2 
       11 1 34 THR H 1  49 SER O 1.800     . 2.300 1.884 1.802 1.950     .  0 0 "[    .    1    .    2]" 2 
       12 1 34 THR N 1  49 SER O 2.800 2.800 3.300 2.762 2.728 2.786 0.072  7 0 "[    .    1    .    2]" 2 
       13 1 36 VAL H 1  46 GLN O 1.800     . 2.300 1.950 1.837 2.110     .  0 0 "[    .    1    .    2]" 2 
       14 1 36 VAL N 1  46 GLN O 2.800 2.800 3.300 2.905 2.788 3.057 0.012 13 0 "[    .    1    .    2]" 2 
       15 1 40 GLU H 1  43 GLU O 1.800     . 2.300 2.641 2.584 2.728 0.428  8 0 "[    .    1    .    2]" 2 
       16 1 40 GLU N 1  43 GLU O 2.800 2.800 3.300 3.604 3.567 3.655 0.355  8 0 "[    .    1    .    2]" 2 
       17 1 40 GLU O 1  43 GLU H 1.800     . 2.300 1.861 1.804 1.941     .  0 0 "[    .    1    .    2]" 2 
       18 1 40 GLU O 1  43 GLU N 2.800 2.800 3.300 2.809 2.782 2.855 0.018 10 0 "[    .    1    .    2]" 2 
       19 1 45 LEU H 1  68 ILE O 1.800     . 2.300 2.555 2.513 2.584 0.284 15 0 "[    .    1    .    2]" 2 
       20 1 45 LEU N 1  68 ILE O 2.800 2.800 3.300 3.443 3.378 3.485 0.185 10 0 "[    .    1    .    2]" 2 
       21 1 36 VAL O 1  46 GLN H 1.800     . 2.300 1.862 1.770 2.120 0.030 20 0 "[    .    1    .    2]" 2 
       22 1 36 VAL O 1  46 GLN N 2.800 2.800 3.300 2.786 2.729 2.958 0.071  6 0 "[    .    1    .    2]" 2 
       23 1 47 ILE H 1  66 ASP O 1.800     . 2.300 1.880 1.789 1.992 0.011  4 0 "[    .    1    .    2]" 2 
       24 1 47 ILE N 1  66 ASP O 2.800 2.800 3.300 2.795 2.724 2.892 0.076  2 0 "[    .    1    .    2]" 2 
       25 1 34 THR O 1  48 LYS H 1.800     . 2.300 1.973 1.900 2.101     .  0 0 "[    .    1    .    2]" 2 
       26 1 34 THR O 1  48 LYS N 2.800 2.800 3.300 2.794 2.764 2.883 0.036 14 0 "[    .    1    .    2]" 2 
       27 1 56 ALA O 1  62 MET H 1.800     . 2.300 2.410 2.352 2.462 0.162  1 0 "[    .    1    .    2]" 2 
       28 1 56 ALA O 1  62 MET N 2.800 2.800 3.300 3.342 3.278 3.382 0.082  4 0 "[    .    1    .    2]" 2 
       29 1 47 ILE O 1  65 GLY H 1.800     . 2.300 2.215 2.024 2.348 0.048  8 0 "[    .    1    .    2]" 2 
       30 1 47 ILE O 1  65 GLY N 2.800 2.800 3.300 2.916 2.777 3.046 0.023 14 0 "[    .    1    .    2]" 2 
       31 1 63 GLU O 1  66 ASP H 1.800     . 2.300 2.253 1.841 2.372 0.072 12 0 "[    .    1    .    2]" 2 
       32 1 63 GLU O 1  66 ASP N 2.800 2.800 3.300 3.224 2.798 3.347 0.047 11 0 "[    .    1    .    2]" 2 
       33 1 67 VAL H 1 102 CYS O 1.800     . 2.300 1.757 1.701 1.789 0.099  2 0 "[    .    1    .    2]" 2 
       34 1 67 VAL N 1 102 CYS O 2.800 2.800 3.300 2.725 2.648 2.760 0.152  1 0 "[    .    1    .    2]" 2 
       35 1 45 LEU O 1  68 ILE H 1.800     . 2.300 2.085 1.984 2.201     .  0 0 "[    .    1    .    2]" 2 
       36 1 45 LEU O 1  68 ILE N 2.800 2.800 3.300 2.751 2.727 2.781 0.073  7 0 "[    .    1    .    2]" 2 
       37 1 69 VAL H 1 100 GLU O 1.800     . 2.300 1.828 1.795 1.868 0.005 20 0 "[    .    1    .    2]" 2 
       38 1 69 VAL N 1 100 GLU O 2.800 2.800 3.300 2.780 2.745 2.827 0.055 20 0 "[    .    1    .    2]" 2 
       39 1 70 SER H 1 100 GLU O 1.800     . 2.300 2.302 2.048 2.354 0.054  6 0 "[    .    1    .    2]" 2 
       40 1 70 SER N 1 100 GLU O 2.800 2.800 3.300 3.238 2.993 3.311 0.011  6 0 "[    .    1    .    2]" 2 
       41 1 71 VAL H 1  74 THR O 1.800     . 2.300 1.922 1.825 2.260     .  0 0 "[    .    1    .    2]" 2 
       42 1 71 VAL N 1  74 THR O 2.800 2.800 3.300 2.854 2.791 3.055 0.009 15 0 "[    .    1    .    2]" 2 
       43 1 72 ASN H 1  98 ASP O 1.800     . 2.300 2.010 1.874 2.278     .  0 0 "[    .    1    .    2]" 2 
       44 1 72 ASN N 1  98 ASP O 2.800 2.800 3.300 2.859 2.769 3.082 0.031  2 0 "[    .    1    .    2]" 2 
       45 1 71 VAL O 1  74 THR H 1.800     . 2.300 1.872 1.784 1.981 0.016 13 0 "[    .    1    .    2]" 2 
       46 1 71 VAL O 1  74 THR N 2.800 2.800 3.300 2.782 2.751 2.818 0.049 13 0 "[    .    1    .    2]" 2 
       47 1 69 VAL O 1  76 VAL H 1.800     . 2.300 2.025 1.895 2.252     .  0 0 "[    .    1    .    2]" 2 
       48 1 69 VAL O 1  76 VAL N 2.800 2.800 3.300 2.823 2.764 2.943 0.036 11 0 "[    .    1    .    2]" 2 
       49 1 69 VAL O 1  77 LEU H 1.800     . 2.300 2.377 2.334 2.416 0.116  6 0 "[    .    1    .    2]" 2 
       50 1 69 VAL O 1  77 LEU N 2.800 2.800 3.300 2.724 2.690 2.771 0.110 18 0 "[    .    1    .    2]" 2 
       51 1 76 VAL O 1  79 HIS H 1.800     . 2.300 1.978 1.903 2.051     .  0 0 "[    .    1    .    2]" 2 
       52 1 76 VAL O 1  79 HIS N 2.800 2.800 3.300 2.927 2.842 3.010     .  0 0 "[    .    1    .    2]" 2 
       53 1 80 THR O 1  83 GLN H 1.800     . 2.300 2.350 2.324 2.374 0.074 11 0 "[    .    1    .    2]" 2 
       54 1 80 THR O 1  83 GLN N 2.800 2.800 3.300 2.884 2.850 2.919     .  0 0 "[    .    1    .    2]" 2 
       55 1 80 THR O 1  84 VAL H 1.800     . 2.300 1.908 1.834 2.030     .  0 0 "[    .    1    .    2]" 2 
       56 1 80 THR O 1  84 VAL N 2.800 2.800 3.300 2.873 2.803 2.999     .  0 0 "[    .    1    .    2]" 2 
       57 1 81 HIS O 1  85 VAL H 1.800     . 2.300 2.024 1.923 2.178     .  0 0 "[    .    1    .    2]" 2 
       58 1 81 HIS O 1  85 VAL N 2.800 2.800 3.300 2.979 2.872 3.132     .  0 0 "[    .    1    .    2]" 2 
       59 1 82 ALA O 1  86 LYS H 1.800     . 2.300 2.020 1.850 2.128     .  0 0 "[    .    1    .    2]" 2 
       60 1 82 ALA O 1  86 LYS N 2.800 2.800 3.300 2.951 2.798 3.058 0.002 11 0 "[    .    1    .    2]" 2 
       61 1 83 GLN O 1  87 ILE H 1.800     . 2.300 2.008 1.875 2.211     .  0 0 "[    .    1    .    2]" 2 
       62 1 83 GLN O 1  87 ILE N 2.800 2.800 3.300 2.901 2.782 3.097 0.018 15 0 "[    .    1    .    2]" 2 
       63 1 84 VAL O 1  88 PHE H 1.800     . 2.300 2.080 1.900 2.214     .  0 0 "[    .    1    .    2]" 2 
       64 1 84 VAL O 1  88 PHE N 2.800 2.800 3.300 2.995 2.819 3.128     .  0 0 "[    .    1    .    2]" 2 
       65 1 85 VAL O 1  89 GLN H 1.800     . 2.300 1.874 1.831 1.916     .  0 0 "[    .    1    .    2]" 2 
       66 1 85 VAL O 1  89 GLN N 2.800 2.800 3.300 2.779 2.754 2.821 0.046 20 0 "[    .    1    .    2]" 2 
       67 1 87 ILE O 1  91 ILE H 1.800     . 2.300 2.112 1.905 2.309 0.009  1 0 "[    .    1    .    2]" 2 
       68 1 87 ILE O 1  91 ILE N 2.800 2.800 3.300 2.962 2.832 3.123     .  0 0 "[    .    1    .    2]" 2 
       69 1 26 LYS O 1  95 ALA H 1.800     . 2.300 2.282 2.188 2.367 0.067  7 0 "[    .    1    .    2]" 2 
       70 1 26 LYS O 1  95 ALA N 2.800 2.800 3.300 2.872 2.778 2.973 0.022  5 0 "[    .    1    .    2]" 2 
       71 1 24 LEU O 1  97 VAL H 1.800     . 2.300 2.068 1.986 2.236     .  0 0 "[    .    1    .    2]" 2 
       72 1 24 LEU O 1  97 VAL N 2.800 2.800 3.300 2.817 2.785 2.870 0.015  2 0 "[    .    1    .    2]" 2 
       73 1 22 THR O 1  99 LEU H 1.800     . 2.300 1.799 1.731 1.850 0.069  4 0 "[    .    1    .    2]" 2 
       74 1 22 THR O 1  99 LEU N 2.800 2.800 3.300 2.730 2.657 2.785 0.143  5 0 "[    .    1    .    2]" 2 
       75 1 20 ILE O 1 101 LEU H 1.800     . 2.300 1.809 1.762 1.899 0.038 17 0 "[    .    1    .    2]" 2 
       76 1 20 ILE O 1 101 LEU N 2.800 2.800 3.300 2.773 2.730 2.849 0.070 16 0 "[    .    1    .    2]" 2 
       77 1 18 LYS O 1 103 ARG H 1.800     . 2.300 1.830 1.775 1.927 0.025 15 0 "[    .    1    .    2]" 2 
       78 1 18 LYS O 1 103 ARG N 2.800 2.800 3.300 2.763 2.706 2.841 0.094 19 0 "[    .    1    .    2]" 2 
    stop_

save_



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