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
569351 2mdt 17298 cing 4-filtered-FRED Wattos check violation distance


data_2mdt


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              3045
    _Distance_constraint_stats_list.Viol_count                    1243
    _Distance_constraint_stats_list.Viol_total                    613.814
    _Distance_constraint_stats_list.Viol_max                      0.163
    _Distance_constraint_stats_list.Viol_rms                      0.0048
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0005
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0247
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET 0.126 0.034 15 0 "[    .    1    .    2]" 
       1   2 PHE 0.320 0.052 18 0 "[    .    1    .    2]" 
       1   3 ALA 0.137 0.033  6 0 "[    .    1    .    2]" 
       1   4 VAL 0.844 0.078 16 0 "[    .    1    .    2]" 
       1   5 ILE 1.465 0.100  3 0 "[    .    1    .    2]" 
       1   6 SER 0.617 0.050  4 0 "[    .    1    .    2]" 
       1   7 PRO 0.043 0.023  1 0 "[    .    1    .    2]" 
       1   8 SER 0.676 0.085  4 0 "[    .    1    .    2]" 
       1   9 ALA 0.610 0.075  7 0 "[    .    1    .    2]" 
       1  10 PHE 1.252 0.108  6 0 "[    .    1    .    2]" 
       1  11 GLY 0.097 0.054 13 0 "[    .    1    .    2]" 
       1  12 LYS 1.877 0.110  3 0 "[    .    1    .    2]" 
       1  13 LEU 1.664 0.110  3 0 "[    .    1    .    2]" 
       1  14 LYS 0.346 0.085 10 0 "[    .    1    .    2]" 
       1  15 GLU 1.035 0.139  1 0 "[    .    1    .    2]" 
       1  16 ILE 0.954 0.100  3 0 "[    .    1    .    2]" 
       1  17 LEU 1.518 0.163 10 0 "[    .    1    .    2]" 
       1  18 GLY 0.248 0.037 19 0 "[    .    1    .    2]" 
       1  19 SER 0.480 0.059  9 0 "[    .    1    .    2]" 
       1  20 ASN 0.615 0.060 11 0 "[    .    1    .    2]" 
       1  21 LYS 0.290 0.064  1 0 "[    .    1    .    2]" 
       1  22 ASN 0.123 0.041  2 0 "[    .    1    .    2]" 
       1  23 TYR 1.079 0.065 15 0 "[    .    1    .    2]" 
       1  24 LYS 0.521 0.108  5 0 "[    .    1    .    2]" 
       1  25 PHE 0.365 0.041 14 0 "[    .    1    .    2]" 
       1  26 VAL 0.065 0.020 10 0 "[    .    1    .    2]" 
       1  27 ILE 1.060 0.050 12 0 "[    .    1    .    2]" 
       1  28 THR 0.184 0.043  9 0 "[    .    1    .    2]" 
       1  29 THR 0.191 0.036 19 0 "[    .    1    .    2]" 
       1  30 LEU 0.283 0.051  5 0 "[    .    1    .    2]" 
       1  31 GLY 0.358 0.037  7 0 "[    .    1    .    2]" 
       1  32 VAL 0.067 0.033 20 0 "[    .    1    .    2]" 
       1  33 SER 0.205 0.028  8 0 "[    .    1    .    2]" 
       1  34 PHE 0.230 0.046  8 0 "[    .    1    .    2]" 
       1  35 ALA 0.278 0.131  4 0 "[    .    1    .    2]" 
       1  36 ILE 0.442 0.052  6 0 "[    .    1    .    2]" 
       1  37 LYS 0.555 0.047  6 0 "[    .    1    .    2]" 
       1  38 SER 0.250 0.047  6 0 "[    .    1    .    2]" 
       1  39 GLY 0.065 0.029  3 0 "[    .    1    .    2]" 
       1  40 ILE 0.218 0.054 13 0 "[    .    1    .    2]" 
       1  41 ASP 0.241 0.070 12 0 "[    .    1    .    2]" 
       1  42 ILE 0.651 0.131  4 0 "[    .    1    .    2]" 
       1  43 ASP 0.120 0.028 17 0 "[    .    1    .    2]" 
       1  44 SER 0.068 0.023 12 0 "[    .    1    .    2]" 
       1  45 ALA 0.459 0.070 12 0 "[    .    1    .    2]" 
       1  46 LEU 0.673 0.042  1 0 "[    .    1    .    2]" 
       1  47 ASP 0.426 0.042  1 0 "[    .    1    .    2]" 
       1  48 ARG 2.271 0.163 10 0 "[    .    1    .    2]" 
       1  49 GLY 0.189 0.077 18 0 "[    .    1    .    2]" 
       1  50 VAL 0.678 0.042  1 0 "[    .    1    .    2]" 
       1  51 ILE 0.780 0.108  5 0 "[    .    1    .    2]" 
       1  52 VAL 0.542 0.043  6 0 "[    .    1    .    2]" 
       1  53 ARG 0.742 0.070 19 0 "[    .    1    .    2]" 
       1  54 ALA 0.216 0.031 17 0 "[    .    1    .    2]" 
       1  55 PHE 1.813 0.122 20 0 "[    .    1    .    2]" 
       1  56 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  57 HIS 0.483 0.104 17 0 "[    .    1    .    2]" 
       1  58 LYS 0.142 0.122 10 0 "[    .    1    .    2]" 
       1  59 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 LYS 0.152 0.046  8 0 "[    .    1    .    2]" 
       1  62 VAL 0.539 0.104 10 0 "[    .    1    .    2]" 
       1  63 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 LEU 0.889 0.104 10 0 "[    .    1    .    2]" 
       1  66 PRO 0.055 0.044  3 0 "[    .    1    .    2]" 
       1  67 GLN 0.116 0.051  5 0 "[    .    1    .    2]" 
       1  68 TYR 0.153 0.115  3 0 "[    .    1    .    2]" 
       1  69 GLU 0.374 0.115  3 0 "[    .    1    .    2]" 
       1  70 SER 0.138 0.039  4 0 "[    .    1    .    2]" 
       1  71 GLU 0.896 0.079 14 0 "[    .    1    .    2]" 
       1  72 ALA 0.006 0.006  6 0 "[    .    1    .    2]" 
       1  73 ILE 1.531 0.106  8 0 "[    .    1    .    2]" 
       1  74 MET 0.628 0.086  2 0 "[    .    1    .    2]" 
       1  75 VAL 0.861 0.122 20 0 "[    .    1    .    2]" 
       1  76 ALA 0.368 0.055 16 0 "[    .    1    .    2]" 
       1  77 PHE 0.245 0.026 16 0 "[    .    1    .    2]" 
       1  78 GLU 1.057 0.072  9 0 "[    .    1    .    2]" 
       1  79 LEU 1.485 0.072  9 0 "[    .    1    .    2]" 
       1  80 ASN 1.447 0.061  4 0 "[    .    1    .    2]" 
       1  81 ALA 0.840 0.078 16 0 "[    .    1    .    2]" 
       1  82 LEU 1.478 0.055 16 0 "[    .    1    .    2]" 
       1  83 LEU 1.459 0.052  5 0 "[    .    1    .    2]" 
       1  84 ILE 0.360 0.042  2 0 "[    .    1    .    2]" 
       1  85 ALA 0.202 0.038  2 0 "[    .    1    .    2]" 
       1  86 GLU 0.955 0.083  7 0 "[    .    1    .    2]" 
       1  87 ASP 0.043 0.023  8 0 "[    .    1    .    2]" 
       1  88 LYS 0.264 0.050  2 0 "[    .    1    .    2]" 
       1  89 ASP 0.235 0.063 20 0 "[    .    1    .    2]" 
       1  90 VAL 0.503 0.085  4 0 "[    .    1    .    2]" 
       1  91 ILE 0.915 0.053  7 0 "[    .    1    .    2]" 
       1  92 ASN 0.629 0.106  1 0 "[    .    1    .    2]" 
       1  93 LYS 1.544 0.162 17 0 "[    .    1    .    2]" 
       1  94 ALA 0.589 0.053  7 0 "[    .    1    .    2]" 
       1  95 LYS 0.741 0.106  8 0 "[    .    1    .    2]" 
       1  96 GLU 0.067 0.041  4 0 "[    .    1    .    2]" 
       1  97 LEU 0.760 0.162 17 0 "[    .    1    .    2]" 
       1  98 GLY 0.237 0.095 11 0 "[    .    1    .    2]" 
       1  99 VAL 1.305 0.095 11 0 "[    .    1    .    2]" 
       1 100 ASN 0.654 0.047  8 0 "[    .    1    .    2]" 
       1 101 ALA 0.177 0.106  8 0 "[    .    1    .    2]" 
       1 102 ILE 0.386 0.043 17 0 "[    .    1    .    2]" 
       1 103 PRO 0.385 0.083  7 0 "[    .    1    .    2]" 
       1 104 ILE 0.935 0.083  7 0 "[    .    1    .    2]" 
       1 105 GLU 1.401 0.128  3 0 "[    .    1    .    2]" 
       1 106 GLU 0.176 0.065  5 0 "[    .    1    .    2]" 
       1 107 LEU 0.821 0.059 15 0 "[    .    1    .    2]" 
       1 108 LEU 1.450 0.107  3 0 "[    .    1    .    2]" 
       1 109 ALA 0.138 0.065  5 0 "[    .    1    .    2]" 
       1 110 SER 0.043 0.031 17 0 "[    .    1    .    2]" 
       1 111 SER 0.257 0.064  1 0 "[    .    1    .    2]" 
       1 112 LEU 0.245 0.104  4 0 "[    .    1    .    2]" 
       1 113 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 HIS 0.000 0.000  . 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  30 LEU H    1  32 VAL H    3.650 . 5.500 4.403 4.227 4.556     .  0 0 "[    .    1    .    2]" 1 
          2 1   4 VAL H    1  84 ILE H    3.650 . 5.500 3.806 3.606 4.016     .  0 0 "[    .    1    .    2]" 1 
          3 1   3 ALA H    1   4 VAL H    3.650 . 5.500 4.015 3.971 4.057     .  0 0 "[    .    1    .    2]" 1 
          4 1 105 GLU H    1 107 LEU H    3.650 . 5.500 4.106 3.962 4.309     .  0 0 "[    .    1    .    2]" 1 
          5 1 104 ILE H    1 105 GLU H    3.150 . 4.500 2.825 2.701 2.917     .  0 0 "[    .    1    .    2]" 1 
          6 1   4 VAL H    1  82 LEU H    3.150 . 4.500 3.610 3.505 3.705     .  0 0 "[    .    1    .    2]" 1 
          7 1 105 GLU H    1 106 GLU H    2.650 . 3.500 2.672 2.557 2.826     .  0 0 "[    .    1    .    2]" 1 
          8 1 101 ALA H    1 102 ILE H    3.150 . 4.500 4.412 4.373 4.459     .  0 0 "[    .    1    .    2]" 1 
          9 1  28 THR H    1  32 VAL H    3.650 . 5.500 4.189 3.950 4.620     .  0 0 "[    .    1    .    2]" 1 
         10 1  28 THR H    1  72 ALA H    4.150 . 6.500 6.134 5.885 6.346     .  0 0 "[    .    1    .    2]" 1 
         11 1  28 THR H    1  29 THR H    3.650 . 5.500 4.519 4.463 4.599     .  0 0 "[    .    1    .    2]" 1 
         12 1   5 ILE H    1  26 VAL H    3.150 . 4.500 3.470 3.239 3.621     .  0 0 "[    .    1    .    2]" 1 
         13 1  84 ILE H    1  85 ALA H    3.150 . 4.500 3.307 3.080 3.484     .  0 0 "[    .    1    .    2]" 1 
         14 1   9 ALA H    1  11 GLY H    3.150 . 4.500 4.408 4.333 4.468     .  0 0 "[    .    1    .    2]" 1 
         15 1   4 VAL H    1  83 LEU H    3.650 . 5.500 4.770 4.695 4.824     .  0 0 "[    .    1    .    2]" 1 
         16 1   6 SER H    1  84 ILE H    3.650 . 5.500 3.715 3.488 3.980     .  0 0 "[    .    1    .    2]" 1 
         17 1   3 ALA H    1  26 VAL H    3.150 . 4.500 3.373 3.167 3.507     .  0 0 "[    .    1    .    2]" 1 
         18 1  11 GLY H    1  12 LYS H    3.650 . 5.500 3.031 2.809 3.197     .  0 0 "[    .    1    .    2]" 1 
         19 1  10 PHE H    1  11 GLY H    3.650 . 5.500 4.574 4.455 4.635     .  0 0 "[    .    1    .    2]" 1 
         20 1   4 VAL H    1  26 VAL H    3.650 . 5.500 3.609 3.472 3.752     .  0 0 "[    .    1    .    2]" 1 
         21 1  88 LYS H    1  90 VAL H    3.650 . 5.500 4.269 4.093 4.479     .  0 0 "[    .    1    .    2]" 1 
         22 1  88 LYS H    1  89 ASP H    3.150 . 4.500 2.784 2.502 3.046     .  0 0 "[    .    1    .    2]" 1 
         23 1  87 ASP H    1  88 LYS H    3.650 . 5.500 4.463 4.366 4.523     .  0 0 "[    .    1    .    2]" 1 
         24 1 100 ASN H    1 101 ALA H    3.150 . 4.500 4.042 3.963 4.121     .  0 0 "[    .    1    .    2]" 1 
         25 1  27 ILE H    1  53 ARG H    3.650 . 5.500 3.499 3.157 3.763     .  0 0 "[    .    1    .    2]" 1 
         26 1  83 LEU H    1  84 ILE H    3.150 . 4.500 3.651 3.469 3.867     .  0 0 "[    .    1    .    2]" 1 
         27 1  27 ILE H    1  51 ILE H    3.650 . 5.500 3.844 3.659 3.978     .  0 0 "[    .    1    .    2]" 1 
         28 1  99 VAL H    1 100 ASN H    3.150 . 4.500 4.461 4.400 4.523 0.023 19 0 "[    .    1    .    2]" 1 
         29 1  27 ILE H    1  32 VAL H    3.650 . 5.500 4.700 4.588 4.850     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 ILE H    1   6 SER H    3.650 . 5.500 3.649 3.487 3.723     .  0 0 "[    .    1    .    2]" 1 
         31 1   3 ALA H    1   5 ILE H    3.650 . 5.500 4.375 4.269 4.480     .  0 0 "[    .    1    .    2]" 1 
         32 1  34 PHE H    1  35 ALA H    2.650 . 3.500 2.581 2.473 2.704     .  0 0 "[    .    1    .    2]" 1 
         33 1  35 ALA H    1  37 LYS H    3.650 . 5.500 4.362 4.216 4.592     .  0 0 "[    .    1    .    2]" 1 
         34 1  35 ALA H    1  36 ILE H    3.150 . 4.500 2.676 2.586 2.783     .  0 0 "[    .    1    .    2]" 1 
         35 1   4 VAL H    1   5 ILE H    3.650 . 5.500 4.408 4.378 4.444     .  0 0 "[    .    1    .    2]" 1 
         36 1   8 SER H    1  87 ASP H    4.150 . 6.500 4.625 4.263 4.958     .  0 0 "[    .    1    .    2]" 1 
         37 1  81 ALA H    1  82 LEU H    3.650 . 5.500 4.391 4.354 4.440     .  0 0 "[    .    1    .    2]" 1 
         38 1  13 LEU H    1  15 GLU H    3.650 . 5.500 4.171 4.003 4.364     .  0 0 "[    .    1    .    2]" 1 
         39 1  80 ASN H    1  81 ALA H    2.300 . 2.800 2.751 2.473 2.826 0.026  5 0 "[    .    1    .    2]" 1 
         40 1  15 GLU H    1  17 LEU H    3.650 . 5.500 4.016 3.726 4.211     .  0 0 "[    .    1    .    2]" 1 
         41 1  14 LYS H    1  15 GLU H    2.650 . 3.500 2.534 2.218 2.743     .  0 0 "[    .    1    .    2]" 1 
         42 1  15 GLU H    1  16 ILE H    3.150 . 4.500 2.643 2.452 2.884     .  0 0 "[    .    1    .    2]" 1 
         43 1  72 ALA H    1  75 VAL H    3.650 . 5.500 4.760 4.621 4.884     .  0 0 "[    .    1    .    2]" 1 
         44 1  13 LEU H    1  14 LYS H    3.150 . 4.500 2.684 2.512 2.966     .  0 0 "[    .    1    .    2]" 1 
         45 1   3 ALA H    1  25 PHE H    3.150 . 4.500 3.776 3.611 3.869     .  0 0 "[    .    1    .    2]" 1 
         46 1   3 ALA H    1   4 VAL H    3.650 . 5.500 3.978 3.939 4.016     .  0 0 "[    .    1    .    2]" 1 
         47 1   3 ALA H    1  24 LYS H    3.150 . 4.500 3.708 3.587 3.814     .  0 0 "[    .    1    .    2]" 1 
         48 1  22 ASN H    1  23 TYR H    3.650 . 5.500 2.974 2.514 3.241     .  0 0 "[    .    1    .    2]" 1 
         49 1   6 SER H    1  84 ILE H    3.150 . 4.500 3.493 3.344 3.650     .  0 0 "[    .    1    .    2]" 1 
         50 1  42 ILE H    1  43 ASP H    2.650 . 3.500 2.053 1.851 2.302     .  0 0 "[    .    1    .    2]" 1 
         51 1  43 ASP H    1  45 ALA H    3.650 . 5.500 3.953 3.680 4.163     .  0 0 "[    .    1    .    2]" 1 
         52 1  43 ASP H    1  47 ASP H    4.150 . 6.500 5.902 5.797 6.031     .  0 0 "[    .    1    .    2]" 1 
         53 1   6 SER H    1  87 ASP H    4.150 . 6.500 5.413 5.205 6.083     .  0 0 "[    .    1    .    2]" 1 
         54 1  50 VAL H    1  51 ILE H    3.650 . 5.500 4.481 4.359 4.556     .  0 0 "[    .    1    .    2]" 1 
         55 1  83 LEU H    1 102 ILE H    3.150 . 4.500 3.939 3.651 4.290     .  0 0 "[    .    1    .    2]" 1 
         56 1  89 ASP H    1  91 ILE H    3.650 . 5.500 3.773 3.589 4.046     .  0 0 "[    .    1    .    2]" 1 
         57 1  83 LEU H    1 101 ALA H    3.150 . 4.500 3.918 3.742 4.151     .  0 0 "[    .    1    .    2]" 1 
         58 1  83 LEU H    1 100 ASN H    3.650 . 5.500 4.287 3.827 4.454     .  0 0 "[    .    1    .    2]" 1 
         59 1  69 GLU H    1  71 GLU H    3.650 . 5.500 4.008 3.840 4.178     .  0 0 "[    .    1    .    2]" 1 
         60 1  54 ALA H    1  55 PHE H    3.650 . 5.500 4.345 4.185 4.501     .  0 0 "[    .    1    .    2]" 1 
         61 1  82 LEU H    1  83 LEU H    3.650 . 5.500 4.448 4.389 4.505     .  0 0 "[    .    1    .    2]" 1 
         62 1  71 GLU H    1  72 ALA H    2.650 . 3.500 2.656 2.557 2.808     .  0 0 "[    .    1    .    2]" 1 
         63 1  36 ILE H    1  37 LYS H    2.650 . 3.500 2.868 2.734 2.973     .  0 0 "[    .    1    .    2]" 1 
         64 1  94 ALA H    1  96 GLU H    2.650 . 3.500 2.577 2.448 2.677     .  0 0 "[    .    1    .    2]" 1 
         65 1  94 ALA H    1  97 LEU H    3.150 . 4.500 3.834 3.743 3.924     .  0 0 "[    .    1    .    2]" 1 
         66 1 104 ILE H    1 106 GLU H    3.650 . 5.500 4.199 3.993 4.366     .  0 0 "[    .    1    .    2]" 1 
         67 1  13 LEU H    1  16 ILE H    3.650 . 5.500 5.069 4.819 5.312     .  0 0 "[    .    1    .    2]" 1 
         68 1  91 ILE H    1  92 ASN H    3.150 . 4.500 2.762 2.652 2.882     .  0 0 "[    .    1    .    2]" 1 
         69 1  27 ILE H    1  52 VAL H    3.650 . 5.500 3.398 3.108 3.597     .  0 0 "[    .    1    .    2]" 1 
         70 1  15 GLU H    1  16 ILE H    2.650 . 3.500 2.608 2.427 2.838     .  0 0 "[    .    1    .    2]" 1 
         71 1  96 GLU H    1  99 VAL H    3.650 . 5.500 4.912 4.783 5.054     .  0 0 "[    .    1    .    2]" 1 
         72 1  29 THR H    1  53 ARG H    3.650 . 5.500 4.459 3.976 5.015     .  0 0 "[    .    1    .    2]" 1 
         73 1  14 LYS H    1  16 ILE H    3.650 . 5.500 4.074 3.700 4.247     .  0 0 "[    .    1    .    2]" 1 
         74 1  47 ASP H    1  48 ARG H    2.650 . 3.500 2.783 2.608 2.879     .  0 0 "[    .    1    .    2]" 1 
         75 1  98 GLY H    1  99 VAL H    2.650 . 3.500 2.224 2.123 2.364     .  0 0 "[    .    1    .    2]" 1 
         76 1  10 PHE H    1  13 LEU H    4.150 . 6.500 5.784 5.097 6.518 0.018 10 0 "[    .    1    .    2]" 1 
         77 1   9 ALA H    1  10 PHE H    2.300 . 2.800 2.286 2.215 2.347     .  0 0 "[    .    1    .    2]" 1 
         78 1  94 ALA H    1  99 VAL H    4.150 . 6.500 6.154 5.972 6.452     .  0 0 "[    .    1    .    2]" 1 
         79 1  76 ALA H    1  81 ALA H    3.150 . 4.500 4.035 3.606 4.254     .  0 0 "[    .    1    .    2]" 1 
         80 1  34 PHE H    1  36 ILE H    3.650 . 5.500 3.713 3.622 3.778     .  0 0 "[    .    1    .    2]" 1 
         81 1  97 LEU H    1  99 VAL H    3.150 . 4.500 3.560 3.387 3.707     .  0 0 "[    .    1    .    2]" 1 
         82 1  23 TYR H    1  24 LYS H    3.150 . 4.500 4.439 4.162 4.525 0.025  2 0 "[    .    1    .    2]" 1 
         83 1  79 LEU H    1  80 ASN H    2.650 . 3.500 2.357 2.200 2.421     .  0 0 "[    .    1    .    2]" 1 
         84 1 105 GLU H    1 108 LEU H    3.650 . 5.500 4.657 4.546 4.748     .  0 0 "[    .    1    .    2]" 1 
         85 1  31 GLY H    1  32 VAL H    2.650 . 3.500 2.781 2.497 2.885     .  0 0 "[    .    1    .    2]" 1 
         86 1 108 LEU H    1 109 ALA H    2.650 . 3.500 2.319 2.080 2.427     .  0 0 "[    .    1    .    2]" 1 
         87 1 107 LEU H    1 108 LEU H    2.650 . 3.500 2.535 2.396 2.690     .  0 0 "[    .    1    .    2]" 1 
         88 1  30 LEU H    1  31 GLY H    3.150 . 4.500 2.447 2.303 2.587     .  0 0 "[    .    1    .    2]" 1 
         89 1 106 GLU H    1 108 LEU H    3.650 . 5.500 3.816 3.586 4.013     .  0 0 "[    .    1    .    2]" 1 
         90 1  71 GLU H    1  73 ILE H    3.650 . 5.500 3.907 3.806 4.054     .  0 0 "[    .    1    .    2]" 1 
         91 1  71 GLU H    1  75 VAL H    4.150 . 6.500 5.999 5.852 6.115     .  0 0 "[    .    1    .    2]" 1 
         92 1  44 SER H    1  45 ALA H    3.150 . 3.500 2.599 2.449 2.723     .  0 0 "[    .    1    .    2]" 1 
         93 1  72 ALA H    1  73 ILE H    2.650 . 3.500 2.707 2.616 2.862     .  0 0 "[    .    1    .    2]" 1 
         94 1  43 ASP H    1  44 SER H    2.650 . 3.500 2.634 2.395 2.749     .  0 0 "[    .    1    .    2]" 1 
         95 1  73 ILE H    1  77 PHE H    3.650 . 5.500 4.433 4.240 4.513     .  0 0 "[    .    1    .    2]" 1 
         96 1  48 ARG H    1  49 GLY H    2.650 . 3.500 2.547 2.295 2.685     .  0 0 "[    .    1    .    2]" 1 
         97 1  49 GLY H    1  50 VAL H    2.650 . 3.500 2.060 1.943 2.126     .  0 0 "[    .    1    .    2]" 1 
         98 1   5 ILE H    1  28 THR H    3.650 . 5.500 4.097 3.978 4.177     .  0 0 "[    .    1    .    2]" 1 
         99 1  27 ILE H    1  31 GLY H    4.150 . 6.500 5.661 5.507 5.940     .  0 0 "[    .    1    .    2]" 1 
        100 1   8 SER H    1  86 GLU H    3.650 . 5.500 3.605 3.191 4.038     .  0 0 "[    .    1    .    2]" 1 
        101 1  73 ILE H    1  75 VAL H    3.650 . 5.500 4.242 4.169 4.344     .  0 0 "[    .    1    .    2]" 1 
        102 1   6 SER H    1  86 GLU H    3.650 . 5.500 4.138 4.068 4.208     .  0 0 "[    .    1    .    2]" 1 
        103 1  32 VAL H    1  33 SER H    2.650 . 3.500 2.735 2.630 2.802     .  0 0 "[    .    1    .    2]" 1 
        104 1  71 GLU H    1  73 ILE H    3.650 . 5.500 4.209 4.076 4.375     .  0 0 "[    .    1    .    2]" 1 
        105 1  70 SER H    1  71 GLU H    3.150 . 4.500 2.707 2.477 2.888     .  0 0 "[    .    1    .    2]" 1 
        106 1  36 ILE H    1  38 SER H    3.650 . 5.500 4.121 3.982 4.257     .  0 0 "[    .    1    .    2]" 1 
        107 1  94 ALA H    1  98 GLY H    3.650 . 5.500 4.745 4.522 5.182     .  0 0 "[    .    1    .    2]" 1 
        108 1 104 ILE H    1 108 LEU H    3.650 . 5.500 5.031 4.607 5.559 0.059 10 0 "[    .    1    .    2]" 1 
        109 1  92 ASN HD21 1  93 LYS H    3.650 . 5.500 3.144 2.100 4.525     .  0 0 "[    .    1    .    2]" 1 
        110 1  92 ASN H    1  92 ASN HD22 3.650 . 5.500 4.131 3.020 5.091     .  0 0 "[    .    1    .    2]" 1 
        111 1  17 LEU H    1  19 SER H    3.150 . 4.500 4.107 3.982 4.205     .  0 0 "[    .    1    .    2]" 1 
        112 1  42 ILE H    1  44 SER H    3.650 . 5.500 3.740 3.176 4.039     .  0 0 "[    .    1    .    2]" 1 
        113 1  47 ASP H    1  49 GLY H    3.650 . 5.500 4.058 3.925 4.175     .  0 0 "[    .    1    .    2]" 1 
        114 1  17 LEU H    1  18 GLY H    2.650 . 3.500 2.715 2.601 2.885     .  0 0 "[    .    1    .    2]" 1 
        115 1  44 SER H    1  46 LEU H    3.650 . 5.500 4.315 4.051 4.536     .  0 0 "[    .    1    .    2]" 1 
        116 1  33 SER H    1  34 PHE H    3.150 . 4.500 2.611 2.473 2.684     .  0 0 "[    .    1    .    2]" 1 
        117 1  38 SER H    1  40 ILE H    3.150 . 4.500 3.802 3.315 4.036     .  0 0 "[    .    1    .    2]" 1 
        118 1  39 GLY H    1  40 ILE H    2.650 . 3.500 2.432 2.156 2.703     .  0 0 "[    .    1    .    2]" 1 
        119 1  37 LYS H    1  38 SER H    2.650 . 3.500 2.655 2.584 2.750     .  0 0 "[    .    1    .    2]" 1 
        120 1  80 ASN H    1  80 ASN HD21 3.650 . 5.500 4.624 3.989 5.329     .  0 0 "[    .    1    .    2]" 1 
        121 1  37 LYS H    1  39 GLY H    3.650 . 5.500 4.047 3.951 4.224     .  0 0 "[    .    1    .    2]" 1 
        122 1  89 ASP H    1  90 VAL H    2.650 . 2.800 2.338 2.213 2.504     .  0 0 "[    .    1    .    2]" 1 
        123 1  36 ILE H    1  39 GLY H    2.650 . 3.500 2.596 2.465 2.697     .  0 0 "[    .    1    .    2]" 1 
        124 1  96 GLU H    1  97 LEU H    2.300 . 2.800 2.231 2.131 2.357     .  0 0 "[    .    1    .    2]" 1 
        125 1  87 ASP H    1  90 VAL H    3.650 . 5.500 4.918 4.685 5.147     .  0 0 "[    .    1    .    2]" 1 
        126 1  90 VAL H    1  91 ILE H    3.150 . 4.500 2.688 2.507 2.835     .  0 0 "[    .    1    .    2]" 1 
        127 1  29 THR H    1  55 PHE H    3.650 . 5.500 4.519 3.595 5.527 0.027  6 0 "[    .    1    .    2]" 1 
        128 1  90 VAL H    1  92 ASN H    3.150 . 4.500 3.737 3.336 3.907     .  0 0 "[    .    1    .    2]" 1 
        129 1  29 THR H    1  54 ALA H    3.650 . 5.500 5.174 4.558 5.511 0.011 14 0 "[    .    1    .    2]" 1 
        130 1  69 GLU H    1  70 SER H    2.650 . 3.500 2.360 2.178 2.505     .  0 0 "[    .    1    .    2]" 1 
        131 1  33 SER H    1  34 PHE H    2.300 . 2.800 2.229 2.029 2.363     .  0 0 "[    .    1    .    2]" 1 
        132 1  29 THR H    1  30 LEU H    3.650 . 5.500 2.651 2.517 2.768     .  0 0 "[    .    1    .    2]" 1 
        133 1  12 LYS H    1  13 LEU H    2.650 . 3.500 2.325 2.083 2.595     .  0 0 "[    .    1    .    2]" 1 
        134 1  70 SER H    1  72 ALA H    3.650 . 5.500 4.160 4.054 4.288     .  0 0 "[    .    1    .    2]" 1 
        135 1  33 SER H    1  35 ALA H    3.150 . 4.500 3.866 3.800 3.945     .  0 0 "[    .    1    .    2]" 1 
        136 1  12 LYS H    1  15 GLU H    3.650 . 5.500 4.439 4.189 4.682     .  0 0 "[    .    1    .    2]" 1 
        137 1  10 PHE H    1  12 LYS H    3.650 . 5.500 4.628 4.337 4.864     .  0 0 "[    .    1    .    2]" 1 
        138 1  12 LYS H    1  14 LYS H    3.650 . 5.500 4.482 4.194 4.738     .  0 0 "[    .    1    .    2]" 1 
        139 1  87 ASP H    1  91 ILE H    3.650 . 5.500 4.774 4.319 5.260     .  0 0 "[    .    1    .    2]" 1 
        140 1 106 GLU H    1 107 LEU H    2.650 . 3.500 2.400 2.267 2.528     .  0 0 "[    .    1    .    2]" 1 
        141 1  82 LEU H    1  83 LEU H    3.650 . 5.500 4.137 3.664 4.312     .  0 0 "[    .    1    .    2]" 1 
        142 1   3 ALA H    1  82 LEU H    3.650 . 5.500 4.616 4.522 4.835     .  0 0 "[    .    1    .    2]" 1 
        143 1  80 ASN HD21 1  81 ALA H    3.150 . 4.500 3.890 3.301 4.163     .  0 0 "[    .    1    .    2]" 1 
        144 1  77 PHE H    1  77 PHE QE   4.150 . 6.500 6.204 6.167 6.249     .  0 0 "[    .    1    .    2]" 1 
        145 1  22 ASN HD22 1  23 TYR H    4.150 . 6.500 6.046 5.018 6.541 0.041  2 0 "[    .    1    .    2]" 1 
        146 1  80 ASN HD21 1 100 ASN H    3.650 . 5.500 4.389 3.905 4.566     .  0 0 "[    .    1    .    2]" 1 
        147 1  19 SER H    1  20 ASN H    3.650 . 5.500 2.489 2.316 2.654     .  0 0 "[    .    1    .    2]" 1 
        148 1  10 PHE H    1  10 PHE QE   3.650 . 5.500 4.726 4.532 4.865     .  0 0 "[    .    1    .    2]" 1 
        149 1  45 ALA H    1  48 ARG H    3.650 . 5.500 4.657 4.509 4.780     .  0 0 "[    .    1    .    2]" 1 
        150 1  46 LEU H    1  48 ARG H    3.650 . 5.500 4.186 3.990 4.297     .  0 0 "[    .    1    .    2]" 1 
        151 1  96 GLU H    1  97 LEU H    2.650 . 3.500 2.571 2.428 2.778     .  0 0 "[    .    1    .    2]" 1 
        152 1  95 LYS H    1  97 LEU H    3.650 . 5.500 4.016 3.942 4.141     .  0 0 "[    .    1    .    2]" 1 
        153 1  55 PHE H    1  55 PHE QR   3.650 . 5.500 3.661 1.790 4.166 0.010  6 0 "[    .    1    .    2]" 1 
        154 1   2 PHE QD   1  80 ASN H    4.150 . 6.500 5.901 5.433 6.405     .  0 0 "[    .    1    .    2]" 1 
        155 1  10 PHE H    1  86 GLU H    4.150 . 6.500 5.757 5.345 6.521 0.021  9 0 "[    .    1    .    2]" 1 
        156 1  85 ALA H    1  86 GLU H    3.650 . 5.500 4.310 4.245 4.355     .  0 0 "[    .    1    .    2]" 1 
        157 1  25 PHE H    1  25 PHE QD   3.150 . 4.500 2.331 2.051 2.777     .  0 0 "[    .    1    .    2]" 1 
        158 1  25 PHE QD   1  26 VAL H    3.650 . 5.500 3.993 3.787 4.158     .  0 0 "[    .    1    .    2]" 1 
        159 1  24 LYS H    1  25 PHE QD   3.650 . 5.500 4.642 4.211 5.010     .  0 0 "[    .    1    .    2]" 1 
        160 1  24 LYS H    1  25 PHE QD   3.650 . 5.500 5.181 4.815 5.520 0.020 18 0 "[    .    1    .    2]" 1 
        161 1  86 GLU H    1  87 ASP H    2.650 . 3.500 2.137 1.969 2.259     .  0 0 "[    .    1    .    2]" 1 
        162 1   4 VAL H    1  25 PHE QD   4.150 . 6.500 5.743 5.425 6.208     .  0 0 "[    .    1    .    2]" 1 
        163 1  77 PHE QD   1  81 ALA H    4.150 . 6.500 6.334 6.007 6.520 0.020 20 0 "[    .    1    .    2]" 1 
        164 1  77 PHE H    1  77 PHE QD   3.150 . 4.500 4.176 4.133 4.220     .  0 0 "[    .    1    .    2]" 1 
        165 1  95 LYS H    1 101 ALA H    3.650 . 5.500 4.427 4.051 4.921     .  0 0 "[    .    1    .    2]" 1 
        166 1 106 GLU H    1 109 ALA H    3.650 . 5.500 4.482 4.322 4.700     .  0 0 "[    .    1    .    2]" 1 
        167 1  45 ALA H    1  47 ASP H    3.650 . 5.500 3.852 3.707 4.053     .  0 0 "[    .    1    .    2]" 1 
        168 1  45 ALA H    1  46 LEU H    2.650 . 3.500 2.543 2.387 2.765     .  0 0 "[    .    1    .    2]" 1 
        169 1  69 GLU H    1  72 ALA H    3.650 . 5.500 4.878 4.647 5.012     .  0 0 "[    .    1    .    2]" 1 
        170 1  92 ASN H    1  92 ASN HD22 4.150 . 6.500 5.293 3.999 5.862     .  0 0 "[    .    1    .    2]" 1 
        171 1  80 ASN H    1  80 ASN HD22 4.150 . 6.500 5.785 4.811 6.204     .  0 0 "[    .    1    .    2]" 1 
        172 1  68 TYR QD   1  71 GLU H    3.650 . 5.500 3.932 3.779 4.089     .  0 0 "[    .    1    .    2]" 1 
        173 1  23 TYR QD   1  24 LYS H    3.150 . 4.500 3.561 3.253 3.765     .  0 0 "[    .    1    .    2]" 1 
        174 1  23 TYR H    1  23 TYR QD   2.650 . 3.500 3.064 2.723 3.565 0.065 15 0 "[    .    1    .    2]" 1 
        175 1  10 PHE H    1  10 PHE HZ   4.150 . 6.500 5.313 5.014 5.594     .  0 0 "[    .    1    .    2]" 1 
        176 1  87 ASP H    1  89 ASP H    4.150 . 6.500 5.580 5.413 5.816     .  0 0 "[    .    1    .    2]" 1 
        177 1  28 THR HA   1  29 THR H    3.150 . 4.500 2.453 2.369 2.586     .  0 0 "[    .    1    .    2]" 1 
        178 1  83 LEU H    1 101 ALA HA   3.150 . 4.500 2.627 2.411 2.882     .  0 0 "[    .    1    .    2]" 1 
        179 1 101 ALA HA   1 102 ILE H    2.650 . 3.500 2.134 2.093 2.181     .  0 0 "[    .    1    .    2]" 1 
        180 1  85 ALA H    1 103 PRO HA   3.150 . 4.500 3.315 3.003 3.506     .  0 0 "[    .    1    .    2]" 1 
        181 1  25 PHE HA   1  26 VAL H    2.650 . 3.500 2.082 2.006 2.144     .  0 0 "[    .    1    .    2]" 1 
        182 1 103 PRO HA   1 104 ILE H    2.650 . 3.500 2.326 2.283 2.409     .  0 0 "[    .    1    .    2]" 1 
        183 1 103 PRO HA   1 106 GLU H    3.650 . 5.500 4.755 4.645 4.969     .  0 0 "[    .    1    .    2]" 1 
        184 1 103 PRO HA   1 105 GLU H    3.650 . 5.500 4.479 4.334 4.651     .  0 0 "[    .    1    .    2]" 1 
        185 1   2 PHE HA   1   3 ALA H    2.300 . 2.800 2.155 2.111 2.252     .  0 0 "[    .    1    .    2]" 1 
        186 1   2 PHE HA   1  24 LYS H    3.150 . 4.500 2.710 2.353 2.923     .  0 0 "[    .    1    .    2]" 1 
        187 1   2 PHE HA   1  82 LEU H    3.650 . 5.500 5.080 4.910 5.430     .  0 0 "[    .    1    .    2]" 1 
        188 1  82 LEU H    1  83 LEU HA   3.650 . 5.500 4.871 4.797 5.002     .  0 0 "[    .    1    .    2]" 1 
        189 1  83 LEU HA   1  84 ILE H    2.650 . 3.500 2.092 2.061 2.152     .  0 0 "[    .    1    .    2]" 1 
        190 1  52 VAL HA   1  53 ARG H    2.650 . 3.500 2.153 2.059 2.220     .  0 0 "[    .    1    .    2]" 1 
        191 1   4 VAL H    1  83 LEU HA   3.150 . 4.500 2.859 2.761 2.992     .  0 0 "[    .    1    .    2]" 1 
        192 1  26 VAL HA   1  51 ILE H    3.150 . 4.500 2.693 2.539 2.892     .  0 0 "[    .    1    .    2]" 1 
        193 1  26 VAL HA   1  27 ILE H    2.650 . 3.500 2.077 2.018 2.128     .  0 0 "[    .    1    .    2]" 1 
        194 1  69 GLU HA   1  72 ALA H    3.650 . 5.500 3.431 2.784 3.694     .  0 0 "[    .    1    .    2]" 1 
        195 1   3 ALA HA   1   4 VAL H    2.650 . 3.500 2.114 2.086 2.146     .  0 0 "[    .    1    .    2]" 1 
        196 1   3 ALA HA   1  82 LEU H    2.650 . 3.500 2.545 2.359 2.684     .  0 0 "[    .    1    .    2]" 1 
        197 1  12 LYS HA   1  13 LEU H    3.150 . 4.500 3.101 2.957 3.351     .  0 0 "[    .    1    .    2]" 1 
        198 1  12 LYS H    1  12 LYS HA   2.650 . 3.500 2.911 2.881 2.939     .  0 0 "[    .    1    .    2]" 1 
        199 1 102 ILE HA   1 107 LEU H    4.150 . 6.500 6.322 6.073 6.522 0.022 20 0 "[    .    1    .    2]" 1 
        200 1  12 LYS HA   1  14 LYS H    3.650 . 5.500 3.609 3.361 3.987     .  0 0 "[    .    1    .    2]" 1 
        201 1 102 ILE HA   1 106 GLU H    4.150 . 6.500 6.113 5.745 6.424     .  0 0 "[    .    1    .    2]" 1 
        202 1   4 VAL HA   1   5 ILE H    2.650 . 3.500 2.064 2.032 2.118     .  0 0 "[    .    1    .    2]" 1 
        203 1   4 VAL HA   1  26 VAL H    3.150 . 4.500 2.592 2.456 2.733     .  0 0 "[    .    1    .    2]" 1 
        204 1   4 VAL HA   1  82 LEU H    4.150 . 6.500 6.257 6.156 6.386     .  0 0 "[    .    1    .    2]" 1 
        205 1   3 ALA HA   1  81 ALA H    4.150 . 6.500 6.242 6.073 6.394     .  0 0 "[    .    1    .    2]" 1 
        206 1  67 GLN HE21 1  68 TYR H    3.650 . 5.500 3.925 3.732 4.133     .  0 0 "[    .    1    .    2]" 1 
        207 1  18 GLY H    1  19 SER H    2.650 . 3.500 2.556 2.354 2.695     .  0 0 "[    .    1    .    2]" 1 
        208 1  29 THR H    1  31 GLY H    3.650 . 5.500 3.467 3.347 3.617     .  0 0 "[    .    1    .    2]" 1 
        209 1 108 LEU H    1 109 ALA H    2.650 . 3.500 2.644 2.511 2.729     .  0 0 "[    .    1    .    2]" 1 
        210 1 109 ALA H    1 110 SER H    3.150 . 4.500 2.572 2.204 2.755     .  0 0 "[    .    1    .    2]" 1 
        211 1  97 LEU H    1  98 GLY H    2.650 . 3.500 2.452 2.318 2.622     .  0 0 "[    .    1    .    2]" 1 
        212 1   8 SER H    1  86 GLU H    3.650 . 5.500 4.454 4.173 4.927     .  0 0 "[    .    1    .    2]" 1 
        213 1 106 GLU H    1 108 LEU H    3.150 . 4.500 3.859 3.631 4.065     .  0 0 "[    .    1    .    2]" 1 
        214 1  34 PHE QE   1  38 SER H    4.150 . 6.500 5.967 5.572 6.460     .  0 0 "[    .    1    .    2]" 1 
        215 1  72 ALA H    1  74 MET H    3.650 . 5.500 4.091 3.974 4.244     .  0 0 "[    .    1    .    2]" 1 
        216 1   8 SER H    1  68 TYR QD   3.650 . 5.500 4.849 4.396 5.471     .  0 0 "[    .    1    .    2]" 1 
        217 1   8 SER H    1  87 ASP H    4.150 . 6.500 5.056 4.647 5.517     .  0 0 "[    .    1    .    2]" 1 
        218 1  69 GLU HA   1  70 SER H    3.650 . 5.500 3.473 3.396 3.537     .  0 0 "[    .    1    .    2]" 1 
        219 1  86 GLU HA   1 104 ILE H    3.650 . 5.500 3.443 3.118 3.875     .  0 0 "[    .    1    .    2]" 1 
        220 1  86 GLU HA   1  87 ASP H    3.150 . 4.500 3.452 3.391 3.593     .  0 0 "[    .    1    .    2]" 1 
        221 1  53 ARG HA   1  54 ALA H    2.650 . 3.500 2.151 2.066 2.366     .  0 0 "[    .    1    .    2]" 1 
        222 1  41 ASP HA   1  42 ILE H    2.650 . 3.500 2.137 2.008 2.250     .  0 0 "[    .    1    .    2]" 1 
        223 1  81 ALA HA   1  82 LEU H    2.650 . 3.500 2.477 2.396 2.591     .  0 0 "[    .    1    .    2]" 1 
        224 1  28 THR HB   1  72 ALA H    3.650 . 5.500 4.882 4.555 5.206     .  0 0 "[    .    1    .    2]" 1 
        225 1  81 ALA H    1  81 ALA HA   2.650 . 3.500 2.931 2.897 2.953     .  0 0 "[    .    1    .    2]" 1 
        226 1  80 ASN H    1  81 ALA HA   3.650 . 5.500 5.010 4.926 5.095     .  0 0 "[    .    1    .    2]" 1 
        227 1   9 ALA HA   1  10 PHE H    3.150 . 4.500 3.138 3.008 3.251     .  0 0 "[    .    1    .    2]" 1 
        228 1  28 THR HB   1  29 THR H    3.150 . 4.500 2.341 2.133 2.564     .  0 0 "[    .    1    .    2]" 1 
        229 1 100 ASN HA   1 101 ALA H    2.300 . 2.800 2.100 2.057 2.156     .  0 0 "[    .    1    .    2]" 1 
        230 1  87 ASP HA   1  88 LYS H    2.650 . 3.500 2.085 1.987 2.158     .  0 0 "[    .    1    .    2]" 1 
        231 1  82 LEU HA   1 100 ASN H    2.650 . 3.500 2.801 2.734 2.838     .  0 0 "[    .    1    .    2]" 1 
        232 1  28 THR HB   1  75 VAL H    4.150 . 6.500 6.181 5.866 6.511 0.011  7 0 "[    .    1    .    2]" 1 
        233 1  28 THR HB   1  30 LEU H    3.650 . 5.500 2.754 2.559 3.187     .  0 0 "[    .    1    .    2]" 1 
        234 1  85 ALA HA   1  87 ASP H    2.650 . 3.500 2.803 2.773 2.850     .  0 0 "[    .    1    .    2]" 1 
        235 1   3 ALA H    1  23 TYR HA   3.650 . 5.500 5.212 5.087 5.339     .  0 0 "[    .    1    .    2]" 1 
        236 1  23 TYR HA   1  24 LYS H    2.300 . 2.800 2.286 2.188 2.374     .  0 0 "[    .    1    .    2]" 1 
        237 1  87 ASP HA   1  90 VAL H    3.150 . 4.500 3.379 3.342 3.424     .  0 0 "[    .    1    .    2]" 1 
        238 1  82 LEU HA   1 102 ILE H    3.650 . 5.500 4.882 4.737 4.990     .  0 0 "[    .    1    .    2]" 1 
        239 1  22 ASN HA   1  23 TYR H    2.300 . 2.800 2.730 2.202 2.776     .  0 0 "[    .    1    .    2]" 1 
        240 1  28 THR HB   1  71 GLU H    4.150 . 6.500 6.007 5.698 6.368     .  0 0 "[    .    1    .    2]" 1 
        241 1 110 SER HA   1 112 LEU H    3.150 . 4.500 2.439 1.973 3.406     .  0 0 "[    .    1    .    2]" 1 
        242 1  89 ASP H    1  89 ASP HA   2.650 . 3.500 2.879 2.829 2.898     .  0 0 "[    .    1    .    2]" 1 
        243 1  89 ASP HA   1  93 LYS H    3.650 . 5.500 3.770 3.543 4.271     .  0 0 "[    .    1    .    2]" 1 
        244 1  24 LYS HA   1  25 PHE H    2.300 . 2.800 2.116 2.057 2.177     .  0 0 "[    .    1    .    2]" 1 
        245 1  51 ILE HA   1  52 VAL H    2.300 . 2.800 2.276 2.125 2.519     .  0 0 "[    .    1    .    2]" 1 
        246 1  23 TYR HA   1  26 VAL H    4.150 . 6.500 5.551 5.433 5.664     .  0 0 "[    .    1    .    2]" 1 
        247 1  47 ASP H    1  47 ASP HA   2.650 . 3.500 2.787 2.753 2.831     .  0 0 "[    .    1    .    2]" 1 
        248 1 110 SER HA   1 111 SER H    3.650 . 5.500 3.206 2.908 3.579     .  0 0 "[    .    1    .    2]" 1 
        249 1  49 GLY HA2  1  50 VAL H    3.150 . 4.500 3.222 3.047 3.340     .  0 0 "[    .    1    .    2]" 1 
        250 1  10 PHE HA   1  13 LEU H    3.150 . 4.500 3.536 2.987 4.055     .  0 0 "[    .    1    .    2]" 1 
        251 1  10 PHE HA   1  12 LYS H    3.650 . 5.500 3.409 3.208 3.580     .  0 0 "[    .    1    .    2]" 1 
        252 1  10 PHE H    1  10 PHE HA   2.650 . 3.500 2.843 2.818 2.864     .  0 0 "[    .    1    .    2]" 1 
        253 1  47 ASP HA   1  48 ARG H    2.300 . 2.800 2.750 2.692 2.775     .  0 0 "[    .    1    .    2]" 1 
        254 1 112 LEU HA   1 113 GLU H    2.650 . 3.500 2.646 1.958 3.472     .  0 0 "[    .    1    .    2]" 1 
        255 1  95 LYS HA   1  99 VAL H    2.300 . 2.800 2.674 2.340 2.895 0.095 11 0 "[    .    1    .    2]" 1 
        256 1  74 MET HA   1  75 VAL H    3.150 . 4.500 3.306 3.161 3.399     .  0 0 "[    .    1    .    2]" 1 
        257 1  92 ASN HA   1  96 GLU H    3.150 . 4.500 3.320 3.223 3.416     .  0 0 "[    .    1    .    2]" 1 
        258 1  92 ASN HA   1  93 LYS H    3.150 . 4.500 3.535 3.414 3.582     .  0 0 "[    .    1    .    2]" 1 
        259 1  74 MET HA   1  77 PHE H    3.150 . 4.500 3.264 2.782 3.472     .  0 0 "[    .    1    .    2]" 1 
        260 1  92 ASN HA   1  95 LYS H    2.650 . 3.500 2.707 2.620 2.800     .  0 0 "[    .    1    .    2]" 1 
        261 1  92 ASN H    1  92 ASN HA   2.650 . 3.500 2.800 2.744 2.846     .  0 0 "[    .    1    .    2]" 1 
        262 1   5 ILE HA   1  84 ILE H    3.150 . 4.500 3.027 2.775 3.318     .  0 0 "[    .    1    .    2]" 1 
        263 1   5 ILE HA   1   6 SER H    2.650 . 3.500 2.177 2.133 2.204     .  0 0 "[    .    1    .    2]" 1 
        264 1  80 ASN HA   1  82 LEU H    4.150 . 6.500 6.299 6.188 6.473     .  0 0 "[    .    1    .    2]" 1 
        265 1  80 ASN HA   1  81 ALA H    2.300 . 2.800 2.281 2.141 2.616     .  0 0 "[    .    1    .    2]" 1 
        266 1  80 ASN H    1  80 ASN HA   2.300 . 2.800 2.233 2.196 2.293     .  0 0 "[    .    1    .    2]" 1 
        267 1  79 LEU H    1  80 ASN HA   3.150 . 4.500 4.504 4.344 4.556 0.056 10 0 "[    .    1    .    2]" 1 
        268 1  65 LEU HA   1  69 GLU H    3.150 . 4.500 3.484 3.448 3.532     .  0 0 "[    .    1    .    2]" 1 
        269 1  65 LEU H    1  65 LEU HA   2.650 . 3.500 2.883 2.761 2.930     .  0 0 "[    .    1    .    2]" 1 
        270 1  97 LEU H    1  97 LEU HA   2.650 . 3.500 2.878 2.845 2.901     .  0 0 "[    .    1    .    2]" 1 
        271 1   8 SER HB2  1  87 ASP H    3.650 . 5.500 2.675 2.323 3.453     .  0 0 "[    .    1    .    2]" 1 
        272 1  61 LYS HA   1  62 VAL H    2.650 . 3.500 2.128 2.030 2.259     .  0 0 "[    .    1    .    2]" 1 
        273 1  42 ILE H    1  43 ASP HA   3.650 . 5.500 4.695 4.436 4.877     .  0 0 "[    .    1    .    2]" 1 
        274 1  46 LEU HA   1  50 VAL H    2.650 . 3.500 2.826 2.556 3.042     .  0 0 "[    .    1    .    2]" 1 
        275 1  77 PHE HA   1  78 GLU H    2.650 . 3.500 3.470 3.430 3.526 0.026 16 0 "[    .    1    .    2]" 1 
        276 1  29 THR HB   1  30 LEU H    2.650 . 3.500 3.170 2.691 3.502 0.002  2 0 "[    .    1    .    2]" 1 
        277 1  46 LEU HA   1  47 ASP H    3.150 . 4.500 3.492 3.459 3.524     .  0 0 "[    .    1    .    2]" 1 
        278 1  31 GLY HA2  1  72 ALA H    3.650 . 5.500 4.330 4.194 4.585     .  0 0 "[    .    1    .    2]" 1 
        279 1  43 ASP HA   1  46 LEU H    2.650 . 3.500 2.680 2.587 2.723     .  0 0 "[    .    1    .    2]" 1 
        280 1  77 PHE H    1  77 PHE HA   2.650 . 3.500 2.839 2.805 2.871     .  0 0 "[    .    1    .    2]" 1 
        281 1  33 SER HA   1  36 ILE H    3.150 . 4.500 3.251 2.986 3.435     .  0 0 "[    .    1    .    2]" 1 
        282 1  68 TYR HA   1  71 GLU H    3.150 . 4.500 3.343 3.201 3.588     .  0 0 "[    .    1    .    2]" 1 
        283 1  29 THR H    1  29 THR HB   3.150 . 4.500 3.355 2.753 3.566     .  0 0 "[    .    1    .    2]" 1 
        284 1   6 SER H    1   6 SER HB2  3.150 . 4.500 2.527 2.429 2.999     .  0 0 "[    .    1    .    2]" 1 
        285 1  77 PHE HA   1  80 ASN H    3.150 . 4.500 3.058 2.976 3.155     .  0 0 "[    .    1    .    2]" 1 
        286 1  19 SER HA   1  20 ASN H    3.650 . 5.500 3.514 3.318 3.601     .  0 0 "[    .    1    .    2]" 1 
        287 1  19 SER HA   1  21 LYS H    3.650 . 5.500 5.381 5.130 5.524 0.024 16 0 "[    .    1    .    2]" 1 
        288 1 106 GLU H    1 106 GLU HA   2.650 . 3.500 2.865 2.827 2.889     .  0 0 "[    .    1    .    2]" 1 
        289 1   6 SER HB2  1  85 ALA H    3.650 . 5.500 4.923 4.710 5.428     .  0 0 "[    .    1    .    2]" 1 
        290 1  33 SER HA   1  35 ALA H    2.650 . 3.500 3.367 3.328 3.426     .  0 0 "[    .    1    .    2]" 1 
        291 1  50 VAL HA   1  51 ILE H    2.650 . 3.500 2.150 2.115 2.219     .  0 0 "[    .    1    .    2]" 1 
        292 1 107 LEU H    1 107 LEU HA   2.650 . 3.500 2.836 2.790 2.865     .  0 0 "[    .    1    .    2]" 1 
        293 1  33 SER HA   1  37 LYS H    3.150 . 4.500 3.395 3.254 3.599     .  0 0 "[    .    1    .    2]" 1 
        294 1 105 GLU H    1 107 LEU HA   4.150 . 6.500 6.258 6.178 6.339     .  0 0 "[    .    1    .    2]" 1 
        295 1  44 SER HA   1  47 ASP H    3.150 . 4.500 3.565 3.128 3.959     .  0 0 "[    .    1    .    2]" 1 
        296 1  42 ILE HA   1  43 ASP H    2.650 . 3.500 3.421 3.296 3.525 0.025 20 0 "[    .    1    .    2]" 1 
        297 1  99 VAL HA   1 100 ASN H    2.300 . 2.800 2.221 2.163 2.290     .  0 0 "[    .    1    .    2]" 1 
        298 1  42 ILE H    1  42 ILE HA   2.650 . 3.500 2.919 2.886 2.947     .  0 0 "[    .    1    .    2]" 1 
        299 1  99 VAL H    1  99 VAL HA   2.650 . 3.500 2.915 2.880 2.944     .  0 0 "[    .    1    .    2]" 1 
        300 1  30 LEU H    1  33 SER QB   4.150 . 6.500 5.177 4.530 5.863     .  0 0 "[    .    1    .    2]" 1 
        301 1  11 GLY HA2  1  13 LEU H    3.650 . 5.500 3.708 3.539 3.914     .  0 0 "[    .    1    .    2]" 1 
        302 1  93 LYS H    1  93 LYS HA   2.650 . 3.500 2.815 2.769 2.849     .  0 0 "[    .    1    .    2]" 1 
        303 1  67 GLN HA   1  71 GLU H    3.150 . 4.500 3.909 3.630 4.261     .  0 0 "[    .    1    .    2]" 1 
        304 1  11 GLY HA3  1  12 LYS H    3.150 . 4.500 2.826 2.757 2.870     .  0 0 "[    .    1    .    2]" 1 
        305 1  93 LYS HA   1  97 LEU H    2.650 . 3.500 3.370 3.296 3.419     .  0 0 "[    .    1    .    2]" 1 
        306 1   8 SER HA   1  87 ASP H    4.150 . 6.500 4.958 4.346 5.441     .  0 0 "[    .    1    .    2]" 1 
        307 1   8 SER HA   1  10 PHE H    3.650 . 5.500 3.615 3.452 3.773     .  0 0 "[    .    1    .    2]" 1 
        308 1  93 LYS HA   1  94 ALA H    3.150 . 4.500 3.519 3.468 3.560     .  0 0 "[    .    1    .    2]" 1 
        309 1  37 LYS H    1  37 LYS HA   2.650 . 3.500 2.834 2.814 2.853     .  0 0 "[    .    1    .    2]" 1 
        310 1  93 LYS HA   1  96 GLU H    2.300 . 2.800 2.698 2.632 2.757     .  0 0 "[    .    1    .    2]" 1 
        311 1  45 ALA HA   1  46 LEU H    3.150 . 4.500 3.530 3.515 3.551     .  0 0 "[    .    1    .    2]" 1 
        312 1  33 SER QB   1  36 ILE H    3.150 . 4.500 3.825 3.732 3.901     .  0 0 "[    .    1    .    2]" 1 
        313 1  92 ASN H    1  93 LYS HA   3.650 . 5.500 5.347 5.150 5.500     . 20 0 "[    .    1    .    2]" 1 
        314 1   6 SER HB3  1  85 ALA H    4.150 . 6.500 5.785 4.507 6.294     .  0 0 "[    .    1    .    2]" 1 
        315 1  40 ILE HA   1  41 ASP H    3.150 . 4.500 2.263 2.138 2.407     .  0 0 "[    .    1    .    2]" 1 
        316 1   6 SER H    1   6 SER HB3  3.150 . 4.500 3.373 2.077 3.620     .  0 0 "[    .    1    .    2]" 1 
        317 1  45 ALA H    1  45 ALA HA   2.650 . 3.500 2.843 2.803 2.870     .  0 0 "[    .    1    .    2]" 1 
        318 1 105 GLU HA   1 109 ALA H    3.650 . 5.500 3.661 3.357 3.917     .  0 0 "[    .    1    .    2]" 1 
        319 1 105 GLU HA   1 107 LEU H    3.150 . 4.500 3.981 3.791 4.157     .  0 0 "[    .    1    .    2]" 1 
        320 1  76 ALA HA   1  78 GLU H    2.650 . 3.500 2.779 2.710 2.821     .  0 0 "[    .    1    .    2]" 1 
        321 1  45 ALA HA   1  47 ASP H    3.650 . 5.500 4.416 4.228 4.512     .  0 0 "[    .    1    .    2]" 1 
        322 1  76 ALA HA   1  80 ASN H    3.150 . 4.500 3.637 3.566 3.746     .  0 0 "[    .    1    .    2]" 1 
        323 1  45 ALA HA   1  48 ARG H    3.150 . 4.500 3.459 3.251 3.645     .  0 0 "[    .    1    .    2]" 1 
        324 1 111 SER QB   1 112 LEU H    3.650 . 5.500 3.382 2.075 3.928     .  0 0 "[    .    1    .    2]" 1 
        325 1 104 ILE H    1 105 GLU HA   3.650 . 5.500 5.360 5.257 5.452     .  0 0 "[    .    1    .    2]" 1 
        326 1  76 ALA HA   1  81 ALA H    3.150 . 4.500 3.132 3.008 3.273     .  0 0 "[    .    1    .    2]" 1 
        327 1  75 VAL HA   1  77 PHE H    3.150 . 4.500 3.300 3.259 3.373     .  0 0 "[    .    1    .    2]" 1 
        328 1 110 SER QB   1 111 SER H    3.650 . 5.500 2.397 2.213 2.870     .  0 0 "[    .    1    .    2]" 1 
        329 1 105 GLU H    1 105 GLU HA   2.650 . 3.500 2.809 2.764 2.851     .  0 0 "[    .    1    .    2]" 1 
        330 1 105 GLU HA   1 106 GLU H    3.150 . 4.500 3.456 3.343 3.530     .  0 0 "[    .    1    .    2]" 1 
        331 1   8 SER HB3  1  87 ASP H    3.150 . 4.500 3.210 2.392 3.952     .  0 0 "[    .    1    .    2]" 1 
        332 1  31 GLY HA3  1  32 VAL H    3.150 . 4.500 2.653 2.596 2.730     .  0 0 "[    .    1    .    2]" 1 
        333 1  15 GLU H    1  15 GLU HA   2.650 . 3.500 2.830 2.706 2.872     .  0 0 "[    .    1    .    2]" 1 
        334 1  94 ALA H    1  94 ALA HA   2.650 . 3.500 2.809 2.778 2.826     .  0 0 "[    .    1    .    2]" 1 
        335 1   8 SER HB3  1  90 VAL H    3.150 . 4.500 3.812 3.678 3.947     .  0 0 "[    .    1    .    2]" 1 
        336 1  76 ALA HA   1  82 LEU H    3.650 . 5.500 5.356 5.202 5.515 0.015  4 0 "[    .    1    .    2]" 1 
        337 1  93 LYS H    1  94 ALA HA   3.650 . 5.500 5.268 5.167 5.370     .  0 0 "[    .    1    .    2]" 1 
        338 1  75 VAL HA   1  79 LEU H    2.650 . 3.500 3.045 2.996 3.105     .  0 0 "[    .    1    .    2]" 1 
        339 1 102 ILE H    1 103 PRO HD2  3.650 . 5.500 5.147 4.780 5.287     .  0 0 "[    .    1    .    2]" 1 
        340 1  88 LYS H    1  88 LYS HA   2.650 . 3.500 2.786 2.683 2.852     .  0 0 "[    .    1    .    2]" 1 
        341 1  85 ALA H    1  88 LYS HA   4.150 . 6.500 5.810 5.558 6.042     .  0 0 "[    .    1    .    2]" 1 
        342 1   7 PRO QD   1  69 GLU H    3.150 . 4.500 3.393 3.081 3.577     .  0 0 "[    .    1    .    2]" 1 
        343 1  49 GLY HA3  1  50 VAL H    2.650 . 3.500 3.382 3.293 3.475     .  0 0 "[    .    1    .    2]" 1 
        344 1  39 GLY HA2  1  40 ILE H    2.650 . 3.500 2.801 2.741 2.898     .  0 0 "[    .    1    .    2]" 1 
        345 1  35 ALA HA   1  37 LYS H    2.650 . 3.500 3.462 3.438 3.480     .  0 0 "[    .    1    .    2]" 1 
        346 1  65 LEU H    1  66 PRO HD2  3.650 . 5.500 4.879 4.617 5.113     .  0 0 "[    .    1    .    2]" 1 
        347 1  88 LYS HA   1  89 ASP H    3.150 . 4.500 3.517 3.386 3.587     .  0 0 "[    .    1    .    2]" 1 
        348 1   7 PRO QD   1  72 ALA H    3.650 . 5.500 3.669 3.539 3.927     .  0 0 "[    .    1    .    2]" 1 
        349 1  94 ALA HA   1  97 LEU H    3.150 . 4.500 3.413 3.227 3.586     .  0 0 "[    .    1    .    2]" 1 
        350 1   6 SER HB3  1  10 PHE H    3.650 . 5.500 4.962 4.507 5.166     .  0 0 "[    .    1    .    2]" 1 
        351 1  70 SER QB   1  71 GLU H    2.650 . 3.500 2.615 2.268 2.982     .  0 0 "[    .    1    .    2]" 1 
        352 1  88 LYS HA   1  91 ILE H    3.150 . 4.500 3.510 2.994 4.289     .  0 0 "[    .    1    .    2]" 1 
        353 1  88 LYS HA   1  92 ASN H    3.150 . 4.500 4.001 3.707 4.440     .  0 0 "[    .    1    .    2]" 1 
        354 1  35 ALA HA   1  42 ILE H    4.150 . 6.500 5.601 5.306 6.204     .  0 0 "[    .    1    .    2]" 1 
        355 1  35 ALA H    1  35 ALA HA   2.650 . 3.500 2.811 2.769 2.833     .  0 0 "[    .    1    .    2]" 1 
        356 1  44 SER QB   1  45 ALA H    2.650 . 3.500 2.809 2.486 3.328     .  0 0 "[    .    1    .    2]" 1 
        357 1  44 SER QB   1  47 ASP H    3.650 . 5.500 4.896 4.625 5.067     .  0 0 "[    .    1    .    2]" 1 
        358 1  13 LEU HA   1  17 LEU H    2.650 . 3.500 2.700 2.644 2.728     .  0 0 "[    .    1    .    2]" 1 
        359 1  44 SER QB   1  48 ARG H    3.650 . 5.500 4.533 4.235 4.738     .  0 0 "[    .    1    .    2]" 1 
        360 1  98 GLY HA3  1  99 VAL H    2.650 . 3.500 3.360 3.212 3.490     .  0 0 "[    .    1    .    2]" 1 
        361 1  13 LEU HA   1  15 GLU H    3.150 . 4.500 3.324 3.174 3.414     .  0 0 "[    .    1    .    2]" 1 
        362 1  13 LEU H    1  13 LEU HA   2.650 . 3.500 2.779 2.674 2.832     .  0 0 "[    .    1    .    2]" 1 
        363 1  13 LEU HA   1  16 ILE H    3.150 . 4.500 3.577 3.206 3.804     .  0 0 "[    .    1    .    2]" 1 
        364 1  12 LYS H    1  13 LEU HA   3.650 . 5.500 4.541 4.310 4.786     .  0 0 "[    .    1    .    2]" 1 
        365 1  13 LEU HA   1  14 LYS H    2.650 . 3.500 2.711 2.665 2.748     .  0 0 "[    .    1    .    2]" 1 
        366 1  29 THR HA   1  32 VAL H    3.150 . 4.500 3.501 3.248 3.783     .  0 0 "[    .    1    .    2]" 1 
        367 1  29 THR HA   1  30 LEU H    3.650 . 5.500 3.548 3.500 3.602     .  0 0 "[    .    1    .    2]" 1 
        368 1 102 ILE H    1 103 PRO HD3  3.650 . 5.500 4.633 4.465 4.854     .  0 0 "[    .    1    .    2]" 1 
        369 1  32 VAL HA   1  34 PHE H    3.650 . 5.500 3.592 3.143 4.178     .  0 0 "[    .    1    .    2]" 1 
        370 1  37 LYS H    1  38 SER QB   3.650 . 5.500 4.651 4.297 4.832     .  0 0 "[    .    1    .    2]" 1 
        371 1   9 ALA H    1  10 PHE HB2  2.650 . 3.500 3.232 3.106 3.367     .  0 0 "[    .    1    .    2]" 1 
        372 1  55 PHE H    1  71 GLU HA   4.150 . 6.500 5.999 4.838 6.560 0.060  1 0 "[    .    1    .    2]" 1 
        373 1  71 GLU HA   1  72 ALA H    3.150 . 4.500 3.529 3.496 3.572     .  0 0 "[    .    1    .    2]" 1 
        374 1  32 VAL HA   1  36 ILE H    3.650 . 5.500 4.055 3.930 4.271     .  0 0 "[    .    1    .    2]" 1 
        375 1  85 ALA H    1 104 ILE HA   3.650 . 5.500 5.119 4.753 5.440     .  0 0 "[    .    1    .    2]" 1 
        376 1  56 SER H    1  56 SER HB2  3.650 . 5.500 2.582 2.278 3.432     .  0 0 "[    .    1    .    2]" 1 
        377 1 104 ILE HA   1 107 LEU H    3.150 . 4.500 3.356 3.173 3.621     .  0 0 "[    .    1    .    2]" 1 
        378 1  77 PHE HB2  1  78 GLU H    3.150 . 4.500 3.877 3.708 4.094     .  0 0 "[    .    1    .    2]" 1 
        379 1  77 PHE HB2  1  81 ALA H    4.150 . 6.500 6.187 6.019 6.276     .  0 0 "[    .    1    .    2]" 1 
        380 1  77 PHE H    1  77 PHE HB2  2.650 . 3.500 2.548 2.434 2.677     .  0 0 "[    .    1    .    2]" 1 
        381 1 104 ILE HA   1 105 GLU H    3.150 . 4.500 3.520 3.461 3.575     .  0 0 "[    .    1    .    2]" 1 
        382 1 104 ILE HA   1 106 GLU H    3.650 . 5.500 4.112 3.883 4.451     .  0 0 "[    .    1    .    2]" 1 
        383 1  10 PHE H    1  10 PHE HB2  2.650 . 3.500 2.358 2.253 2.489     .  0 0 "[    .    1    .    2]" 1 
        384 1  76 ALA H    1  77 PHE HB2  3.650 . 5.500 4.905 4.730 5.080     .  0 0 "[    .    1    .    2]" 1 
        385 1  10 PHE HB3  1  13 LEU H    3.650 . 5.500 5.172 4.792 5.443     .  0 0 "[    .    1    .    2]" 1 
        386 1  72 ALA H    1  73 ILE HA   3.650 . 5.500 5.318 5.251 5.455     .  0 0 "[    .    1    .    2]" 1 
        387 1  15 GLU H    1  16 ILE HA   3.650 . 5.500 5.225 5.068 5.412     .  0 0 "[    .    1    .    2]" 1 
        388 1  89 ASP H    1  90 VAL HA   3.650 . 5.500 5.023 4.929 5.160     .  0 0 "[    .    1    .    2]" 1 
        389 1  90 VAL HA   1  91 ILE H    3.650 . 5.500 3.527 3.495 3.570     .  0 0 "[    .    1    .    2]" 1 
        390 1  16 ILE HA   1  17 LEU H    3.650 . 5.500 3.487 3.452 3.525     .  0 0 "[    .    1    .    2]" 1 
        391 1  53 ARG HD3  1  54 ALA H    3.650 . 5.500 4.685 3.922 5.507 0.007  4 0 "[    .    1    .    2]" 1 
        392 1  91 ILE HA   1  93 LYS H    3.650 . 5.500 4.679 4.498 4.855     .  0 0 "[    .    1    .    2]" 1 
        393 1  91 ILE HA   1  94 ALA H    3.650 . 5.500 3.863 3.708 4.122     .  0 0 "[    .    1    .    2]" 1 
        394 1  66 PRO HD3  1  90 VAL H    3.650 . 5.500 5.172 4.868 5.396     .  0 0 "[    .    1    .    2]" 1 
        395 1  77 PHE HB3  1  99 VAL H    4.150 . 6.500 5.886 5.327 6.289     .  0 0 "[    .    1    .    2]" 1 
        396 1  80 ASN HB2  1  81 ALA H    3.150 . 4.500 4.504 4.419 4.537 0.037 16 0 "[    .    1    .    2]" 1 
        397 1  80 ASN H    1  80 ASN HB2  2.650 . 3.500 3.197 3.090 3.514 0.014  7 0 "[    .    1    .    2]" 1 
        398 1  95 LYS QE   1 101 ALA H    3.150 . 4.500 3.090 2.304 4.200     .  0 0 "[    .    1    .    2]" 1 
        399 1 119 HIS H    1 119 HIS HB3  3.650 . 5.500 3.295 2.623 3.819     .  0 0 "[    .    1    .    2]" 1 
        400 1  53 ARG HD2  1  54 ALA H    3.650 . 5.500 4.636 2.321 5.520 0.020 17 0 "[    .    1    .    2]" 1 
        401 1  65 LEU H    1  66 PRO HD3  3.650 . 5.500 4.687 4.542 4.918     .  0 0 "[    .    1    .    2]" 1 
        402 1  95 LYS H    1  95 LYS QE   3.150 . 4.500 3.936 3.539 4.350     .  0 0 "[    .    1    .    2]" 1 
        403 1  77 PHE HB3  1  78 GLU H    2.650 . 3.500 2.614 2.382 2.956     .  0 0 "[    .    1    .    2]" 1 
        404 1  77 PHE H    1  77 PHE HB3  2.650 . 3.500 2.462 2.365 2.558     .  0 0 "[    .    1    .    2]" 1 
        405 1  34 PHE HB2  1  35 ALA H    3.150 . 4.500 3.788 3.651 3.900     .  0 0 "[    .    1    .    2]" 1 
        406 1  34 PHE H    1  34 PHE HB2  2.650 . 3.500 2.506 2.416 2.588     .  0 0 "[    .    1    .    2]" 1 
        407 1  34 PHE HB2  1  37 LYS H    3.650 . 5.500 4.096 3.345 4.813     .  0 0 "[    .    1    .    2]" 1 
        408 1  83 LEU H    1 100 ASN HB2  3.650 . 5.500 5.486 5.338 5.540 0.040 15 0 "[    .    1    .    2]" 1 
        409 1  25 PHE QB   1  51 ILE H    3.650 . 5.500 3.872 3.662 4.278     .  0 0 "[    .    1    .    2]" 1 
        410 1  99 VAL H    1 100 ASN HB2  4.150 . 6.500 6.217 5.958 6.404     .  0 0 "[    .    1    .    2]" 1 
        411 1  25 PHE QB   1  50 VAL H    3.650 . 5.500 4.305 3.945 4.823     .  0 0 "[    .    1    .    2]" 1 
        412 1  12 LYS QE   1  15 GLU H    4.150 . 6.500 4.756 3.555 5.633     .  0 0 "[    .    1    .    2]" 1 
        413 1  14 LYS H    1  14 LYS QE   3.650 . 5.500 3.985 2.968 4.731     .  0 0 "[    .    1    .    2]" 1 
        414 1 100 ASN HB2  1 101 ALA H    3.150 . 4.500 4.448 4.395 4.504 0.004 12 0 "[    .    1    .    2]" 1 
        415 1 100 ASN H    1 100 ASN HB2  2.650 . 3.500 2.729 2.598 2.973     .  0 0 "[    .    1    .    2]" 1 
        416 1  25 PHE H    1  25 PHE QB   2.650 . 3.500 2.344 2.293 2.396     .  0 0 "[    .    1    .    2]" 1 
        417 1  25 PHE QB   1  26 VAL H    3.150 . 4.500 3.055 2.846 3.223     .  0 0 "[    .    1    .    2]" 1 
        418 1  64 ASN HB2  1  65 LEU H    3.150 . 4.500 3.989 3.534 4.333     .  0 0 "[    .    1    .    2]" 1 
        419 1  20 ASN H    1  20 ASN QB   3.650 . 5.500 2.427 2.313 2.577     .  0 0 "[    .    1    .    2]" 1 
        420 1  20 ASN HB3  1  21 LYS H    3.650 . 5.500 2.395 2.146 2.670     .  0 0 "[    .    1    .    2]" 1 
        421 1  12 LYS H    1  12 LYS QE   3.650 . 5.500 4.807 4.550 5.188     .  0 0 "[    .    1    .    2]" 1 
        422 1  92 ASN QB   1  95 LYS H    3.650 . 5.500 4.908 4.601 5.217     .  0 0 "[    .    1    .    2]" 1 
        423 1  20 ASN QB   1  23 TYR H    4.150 . 6.500 4.847 4.438 5.113     .  0 0 "[    .    1    .    2]" 1 
        424 1  41 ASP H    1  41 ASP HB3  3.150 . 4.500 3.130 2.335 3.670     .  0 0 "[    .    1    .    2]" 1 
        425 1   2 PHE QB   1   4 VAL H    3.650 . 5.500 4.415 4.285 4.581     .  0 0 "[    .    1    .    2]" 1 
        426 1  68 TYR QB   1  69 GLU H    3.650 . 5.500 3.583 3.512 3.719     .  0 0 "[    .    1    .    2]" 1 
        427 1   2 PHE QB   1   3 ALA H    2.650 . 3.500 2.668 2.506 2.848     .  0 0 "[    .    1    .    2]" 1 
        428 1  89 ASP HB2  1  90 VAL H    3.150 . 4.500 3.795 2.725 4.069     .  0 0 "[    .    1    .    2]" 1 
        429 1  93 LYS HE3  1  94 ALA H    4.150 . 6.500 6.012 5.123 6.546 0.046  3 0 "[    .    1    .    2]" 1 
        430 1  89 ASP H    1  89 ASP HB2  2.300 . 2.800 2.612 2.286 2.772     .  0 0 "[    .    1    .    2]" 1 
        431 1   2 PHE QB   1  82 LEU H    3.150 . 4.500 3.921 3.682 4.323     .  0 0 "[    .    1    .    2]" 1 
        432 1  92 ASN QB   1  93 LYS H    2.650 . 3.500 2.778 2.239 3.606 0.106  1 0 "[    .    1    .    2]" 1 
        433 1  68 TYR QB   1  71 GLU H    3.650 . 5.500 4.910 4.747 5.066     .  0 0 "[    .    1    .    2]" 1 
        434 1  91 ILE H    1  92 ASN HB3  3.650 . 5.500 5.049 4.577 5.538 0.038 14 0 "[    .    1    .    2]" 1 
        435 1  92 ASN H    1  92 ASN HB3  2.300 . 2.800 2.585 2.369 2.823 0.023 18 0 "[    .    1    .    2]" 1 
        436 1  41 ASP HB3  1  42 ILE H    3.150 . 4.500 4.128 3.207 4.485     .  0 0 "[    .    1    .    2]" 1 
        437 1  24 LYS QE   1  50 VAL H    3.650 . 5.500 5.123 4.825 5.523 0.023  5 0 "[    .    1    .    2]" 1 
        438 1  34 PHE HB3  1  35 ALA H    3.150 . 4.500 2.582 2.382 2.758     .  0 0 "[    .    1    .    2]" 1 
        439 1  34 PHE H    1  34 PHE HB3  2.650 . 3.500 2.507 2.436 2.589     .  0 0 "[    .    1    .    2]" 1 
        440 1  47 ASP H    1  47 ASP QB   2.300 . 2.800 2.227 2.168 2.283     .  0 0 "[    .    1    .    2]" 1 
        441 1  80 ASN HB3  1  81 ALA H    3.150 . 4.500 4.329 4.155 4.411     .  0 0 "[    .    1    .    2]" 1 
        442 1  80 ASN H    1  80 ASN HB3  3.150 . 4.500 3.735 3.569 4.129     .  0 0 "[    .    1    .    2]" 1 
        443 1  43 ASP HB2  1  46 LEU H    3.150 . 4.500 4.187 4.055 4.327     .  0 0 "[    .    1    .    2]" 1 
        444 1  47 ASP QB   1  48 ARG H    2.650 . 3.500 2.605 2.351 2.931     .  0 0 "[    .    1    .    2]" 1 
        445 1 100 ASN H    1 100 ASN HB3  2.650 . 3.500 2.601 2.522 2.680     .  0 0 "[    .    1    .    2]" 1 
        446 1  41 ASP HB2  1  45 ALA H    4.150 . 6.500 5.447 4.623 6.570 0.070 12 0 "[    .    1    .    2]" 1 
        447 1  22 ASN HB3  1  23 TYR H    3.150 . 4.500 3.612 3.237 4.395     .  0 0 "[    .    1    .    2]" 1 
        448 1 100 ASN HB3  1 101 ALA H    3.150 . 4.500 4.384 4.349 4.420     .  0 0 "[    .    1    .    2]" 1 
        449 1  87 ASP HB2  1  88 LYS H    3.150 . 4.500 4.111 3.757 4.294     .  0 0 "[    .    1    .    2]" 1 
        450 1  41 ASP H    1  41 ASP HB2  3.150 . 4.500 2.879 2.366 3.720     .  0 0 "[    .    1    .    2]" 1 
        451 1  41 ASP HB2  1  42 ILE H    3.150 . 4.500 4.214 3.497 4.512 0.012  9 0 "[    .    1    .    2]" 1 
        452 1  43 ASP H    1  43 ASP QB   2.300 . 2.800 2.458 2.260 2.569     .  0 0 "[    .    1    .    2]" 1 
        453 1  87 ASP H    1  87 ASP HB2  2.650 . 3.500 2.693 2.508 2.897     .  0 0 "[    .    1    .    2]" 1 
        454 1   1 MET HG2  1  82 LEU H    3.650 . 5.500 3.266 2.902 3.742     .  0 0 "[    .    1    .    2]" 1 
        455 1  96 GLU HG3  1  97 LEU H    3.650 . 5.500 4.309 4.093 4.508     .  0 0 "[    .    1    .    2]" 1 
        456 1  22 ASN HB2  1  23 TYR H    3.150 . 4.500 4.050 3.341 4.513 0.013 15 0 "[    .    1    .    2]" 1 
        457 1  87 ASP HB3  1  88 LYS H    3.150 . 4.500 3.938 3.840 4.065     .  0 0 "[    .    1    .    2]" 1 
        458 1  89 ASP HB3  1  90 VAL H    2.300 . 2.800 2.211 2.018 2.417     .  0 0 "[    .    1    .    2]" 1 
        459 1  89 ASP H    1  89 ASP HB3  2.650 . 3.500 2.674 2.545 3.518 0.018  3 0 "[    .    1    .    2]" 1 
        460 1  89 ASP HB3  1  93 LYS H    4.150 . 6.500 4.330 4.070 4.507     .  0 0 "[    .    1    .    2]" 1 
        461 1  32 VAL HB   1  36 ILE H    3.650 . 5.500 4.059 3.914 4.306     .  0 0 "[    .    1    .    2]" 1 
        462 1  87 ASP H    1  87 ASP HB3  2.650 . 3.500 2.549 2.391 2.642     .  0 0 "[    .    1    .    2]" 1 
        463 1  87 ASP HB3  1  91 ILE H    3.650 . 5.500 4.167 3.875 4.728     .  0 0 "[    .    1    .    2]" 1 
        464 1  87 ASP HB3  1  92 ASN H    3.650 . 5.500 4.920 4.807 5.067     .  0 0 "[    .    1    .    2]" 1 
        465 1  32 VAL H    1  32 VAL HB   3.150 . 4.500 3.708 3.696 3.736     .  0 0 "[    .    1    .    2]" 1 
        466 1  15 GLU H    1  15 GLU HG3  2.650 . 3.500 2.505 2.110 3.468     .  0 0 "[    .    1    .    2]" 1 
        467 1  78 GLU H    1  78 GLU HB3  2.650 . 3.500 2.737 2.310 3.554 0.054 11 0 "[    .    1    .    2]" 1 
        468 1  78 GLU HB3  1  80 ASN H    4.150 . 6.500 4.818 4.416 5.608     .  0 0 "[    .    1    .    2]" 1 
        469 1  15 GLU HG3  1  16 ILE H    3.650 . 5.500 4.348 3.900 4.848     .  0 0 "[    .    1    .    2]" 1 
        470 1  77 PHE H    1  78 GLU HB3  4.150 . 6.500 5.028 4.422 6.087     .  0 0 "[    .    1    .    2]" 1 
        471 1  14 LYS H    1  15 GLU HG3  3.650 . 5.500 4.382 3.742 5.533 0.033  1 0 "[    .    1    .    2]" 1 
        472 1  55 PHE H    1  71 GLU HG3  3.150 . 4.500 3.875 2.886 4.518 0.018  6 0 "[    .    1    .    2]" 1 
        473 1   1 MET HG3  1  82 LEU H    3.650 . 5.500 4.536 4.275 5.070     .  0 0 "[    .    1    .    2]" 1 
        474 1  71 GLU HG3  1  72 ALA H    3.650 . 5.500 4.528 3.695 4.817     .  0 0 "[    .    1    .    2]" 1 
        475 1  67 GLN HG2  1  71 GLU H    3.150 . 4.500 3.807 3.402 4.223     .  0 0 "[    .    1    .    2]" 1 
        476 1   9 ALA H    1  86 GLU HG2  3.650 . 5.500 4.833 4.307 5.575 0.075  7 0 "[    .    1    .    2]" 1 
        477 1  78 GLU HB2  1  80 ASN H    3.650 . 5.500 5.208 4.421 5.521 0.021  2 0 "[    .    1    .    2]" 1 
        478 1  74 MET HG2  1  77 PHE H    3.650 . 5.500 4.645 4.181 5.497     .  0 0 "[    .    1    .    2]" 1 
        479 1 103 PRO HB2  1 105 GLU H    2.300 . 2.800 2.559 2.170 2.839 0.039  4 0 "[    .    1    .    2]" 1 
        480 1  85 ALA H    1  86 GLU HG2  4.150 . 6.500 4.920 4.634 5.567     .  0 0 "[    .    1    .    2]" 1 
        481 1  78 GLU H    1  78 GLU HB2  3.150 . 4.500 2.594 2.169 3.702     .  0 0 "[    .    1    .    2]" 1 
        482 1  47 ASP H    1  48 ARG HB2  3.650 . 5.500 5.031 4.770 5.270     .  0 0 "[    .    1    .    2]" 1 
        483 1 103 PRO HB2  1 106 GLU H    2.300 . 2.800 2.472 2.228 2.796     .  0 0 "[    .    1    .    2]" 1 
        484 1  48 ARG H    1  48 ARG HB2  2.650 . 3.500 2.432 2.277 2.586     .  0 0 "[    .    1    .    2]" 1 
        485 1  96 GLU HB2  1  99 VAL H    4.150 . 6.500 6.182 6.002 6.470     .  0 0 "[    .    1    .    2]" 1 
        486 1  48 ARG HB2  1  50 VAL H    3.650 . 5.500 4.029 3.398 4.354     .  0 0 "[    .    1    .    2]" 1 
        487 1 103 PRO HB2  1 109 ALA H    4.150 . 6.500 5.623 4.769 6.191     .  0 0 "[    .    1    .    2]" 1 
        488 1  96 GLU H    1  96 GLU HB2  2.300 . 2.800 2.519 2.413 2.650     .  0 0 "[    .    1    .    2]" 1 
        489 1  12 LYS HB3  1  13 LEU H    3.150 . 4.500 4.261 3.981 4.408     .  0 0 "[    .    1    .    2]" 1 
        490 1  93 LYS H    1  96 GLU HB2  4.150 . 6.500 5.436 5.023 5.858     .  0 0 "[    .    1    .    2]" 1 
        491 1  12 LYS H    1  12 LYS HB3  3.150 . 4.500 3.585 3.465 3.648     .  0 0 "[    .    1    .    2]" 1 
        492 1  96 GLU HB2  1  97 LEU H    2.650 . 3.500 2.709 2.434 3.047     .  0 0 "[    .    1    .    2]" 1 
        493 1 113 GLU H    1 113 GLU QG   3.650 . 5.500 2.646 1.866 3.983     .  0 0 "[    .    1    .    2]" 1 
        494 1  55 PHE H    1  71 GLU HG2  3.650 . 5.500 4.418 3.666 5.521 0.021  6 0 "[    .    1    .    2]" 1 
        495 1  60 PRO HB2  1  61 LYS H    3.150 . 4.500 3.219 2.498 3.816     .  0 0 "[    .    1    .    2]" 1 
        496 1 106 GLU HB2  1 107 LEU H    2.300 . 2.800 2.386 2.284 2.525     .  0 0 "[    .    1    .    2]" 1 
        497 1  12 LYS HB3  1  15 GLU H    2.300 . 2.800 2.389 2.211 2.466     .  0 0 "[    .    1    .    2]" 1 
        498 1  12 LYS HB3  1  16 ILE H    2.650 . 3.500 2.420 2.112 2.777     .  0 0 "[    .    1    .    2]" 1 
        499 1  10 PHE H    1  86 GLU HG3  4.150 . 6.500 5.096 4.496 5.807     .  0 0 "[    .    1    .    2]" 1 
        500 1  12 LYS HB3  1  14 LYS H    3.150 . 4.500 4.249 3.808 4.387     .  0 0 "[    .    1    .    2]" 1 
        501 1  89 ASP H    1  90 VAL HB   3.650 . 5.500 4.538 4.324 4.916     .  0 0 "[    .    1    .    2]" 1 
        502 1  90 VAL HB   1 102 ILE H    3.650 . 5.500 5.176 4.991 5.490     .  0 0 "[    .    1    .    2]" 1 
        503 1  90 VAL HB   1  91 ILE H    3.150 . 4.500 2.431 2.260 2.648     .  0 0 "[    .    1    .    2]" 1 
        504 1   1 MET ME   1  81 ALA H    3.650 . 5.500 4.521 4.094 4.818     .  0 0 "[    .    1    .    2]" 1 
        505 1 105 GLU HB3  1 106 GLU H    2.300 . 2.800 2.313 2.120 2.406     .  0 0 "[    .    1    .    2]" 1 
        506 1  71 GLU H    1  71 GLU QB   2.650 . 3.500 2.232 2.051 2.315     .  0 0 "[    .    1    .    2]" 1 
        507 1 113 GLU H    1 113 GLU HB2  3.650 . 5.500 3.034 2.466 3.701     .  0 0 "[    .    1    .    2]" 1 
        508 1   1 MET QB   1   3 ALA H    3.650 . 5.500 4.531 4.259 4.671     .  0 0 "[    .    1    .    2]" 1 
        509 1 105 GLU QB   1 109 ALA H    3.650 . 5.500 4.320 3.888 4.576     .  0 0 "[    .    1    .    2]" 1 
        510 1  30 LEU H    1  30 LEU HG   3.150 . 4.500 2.431 2.177 2.784     .  0 0 "[    .    1    .    2]" 1 
        511 1   1 MET ME   1  82 LEU H    3.150 . 4.500 2.723 2.535 3.029     .  0 0 "[    .    1    .    2]" 1 
        512 1  71 GLU QB   1  72 ALA H    2.300 . 2.800 2.555 2.257 2.746     .  0 0 "[    .    1    .    2]" 1 
        513 1  23 TYR H    1  23 TYR HB2  2.650 . 3.500 2.518 2.369 2.718     .  0 0 "[    .    1    .    2]" 1 
        514 1 105 GLU H    1 105 GLU QB   2.300 . 2.800 2.409 2.189 2.683     .  0 0 "[    .    1    .    2]" 1 
        515 1  86 GLU HB3  1  87 ASP H    3.150 . 4.500 3.630 2.106 3.925     .  0 0 "[    .    1    .    2]" 1 
        516 1   5 ILE H    1   5 ILE HB   2.650 . 3.500 2.462 2.222 2.542     .  0 0 "[    .    1    .    2]" 1 
        517 1   5 ILE HB   1   9 ALA H    3.650 . 5.500 4.874 4.255 5.120     .  0 0 "[    .    1    .    2]" 1 
        518 1  86 GLU HB3  1 104 ILE H    3.650 . 5.500 4.141 3.981 4.304     .  0 0 "[    .    1    .    2]" 1 
        519 1  95 LYS QB   1 101 ALA H    3.150 . 4.500 3.327 2.482 4.292     .  0 0 "[    .    1    .    2]" 1 
        520 1   5 ILE HB   1   6 SER H    3.150 . 4.500 3.859 3.794 3.994     .  0 0 "[    .    1    .    2]" 1 
        521 1  69 GLU H    1  69 GLU HB3  2.650 . 3.500 2.514 2.160 3.266     .  0 0 "[    .    1    .    2]" 1 
        522 1  75 VAL H    1  75 VAL HB   2.650 . 3.500 2.503 2.417 2.552     .  0 0 "[    .    1    .    2]" 1 
        523 1  95 LYS QB   1  96 GLU H    3.150 . 4.500 3.017 2.437 3.805     .  0 0 "[    .    1    .    2]" 1 
        524 1  46 LEU HB2  1  47 ASP H    2.650 . 3.500 2.460 2.381 2.531     .  0 0 "[    .    1    .    2]" 1 
        525 1   4 VAL HB   1  81 ALA H    3.650 . 5.500 5.449 5.239 5.578 0.078 16 0 "[    .    1    .    2]" 1 
        526 1  46 LEU H    1  46 LEU HB2  2.650 . 3.500 2.542 2.487 2.602     .  0 0 "[    .    1    .    2]" 1 
        527 1  36 ILE H    1  36 ILE HB   2.300 . 2.800 2.160 2.049 2.375     .  0 0 "[    .    1    .    2]" 1 
        528 1   4 VAL H    1   4 VAL HB   2.650 . 3.500 2.571 2.518 2.616     .  0 0 "[    .    1    .    2]" 1 
        529 1  51 ILE H    1  51 ILE HB   3.150 . 4.500 3.714 3.686 3.735     .  0 0 "[    .    1    .    2]" 1 
        530 1  30 LEU H    1  30 LEU HB2  3.150 . 4.500 2.484 2.279 2.587     .  0 0 "[    .    1    .    2]" 1 
        531 1  62 VAL HB   1  65 LEU H    2.650 . 3.500 2.945 2.371 3.604 0.104 10 0 "[    .    1    .    2]" 1 
        532 1  14 LYS H    1  14 LYS HB2  2.300 . 2.800 2.486 2.350 2.657     .  0 0 "[    .    1    .    2]" 1 
        533 1 102 ILE H    1 102 ILE HB   3.150 . 4.500 3.785 3.745 3.818     .  0 0 "[    .    1    .    2]" 1 
        534 1  62 VAL H    1  62 VAL HB   3.150 . 4.500 3.465 2.479 3.930     .  0 0 "[    .    1    .    2]" 1 
        535 1  88 LYS H    1  88 LYS QB   2.300 . 2.800 2.351 2.125 2.584     .  0 0 "[    .    1    .    2]" 1 
        536 1  26 VAL HB   1  53 ARG H    3.150 . 4.500 3.953 3.848 4.025     .  0 0 "[    .    1    .    2]" 1 
        537 1  99 VAL HB   1 100 ASN H    3.150 . 4.500 4.078 3.955 4.191     .  0 0 "[    .    1    .    2]" 1 
        538 1 113 GLU H    1 113 GLU HB3  3.150 . 4.500 3.120 2.341 3.659     .  0 0 "[    .    1    .    2]" 1 
        539 1  35 ALA H    1  36 ILE HB   3.650 . 5.500 4.083 3.979 4.189     .  0 0 "[    .    1    .    2]" 1 
        540 1  99 VAL H    1  99 VAL HB   2.300 . 2.800 2.511 2.460 2.581     .  0 0 "[    .    1    .    2]" 1 
        541 1  27 ILE HB   1  50 VAL H    3.650 . 5.500 4.458 4.163 4.573     .  0 0 "[    .    1    .    2]" 1 
        542 1  93 LYS HB2  1  94 ALA H    3.150 . 4.500 3.320 2.584 3.888     .  0 0 "[    .    1    .    2]" 1 
        543 1  36 ILE HB   1  37 LYS H    2.300 . 2.800 2.260 2.182 2.332     .  0 0 "[    .    1    .    2]" 1 
        544 1  88 LYS QB   1  89 ASP H    2.650 . 3.500 2.896 2.114 3.544 0.044 12 0 "[    .    1    .    2]" 1 
        545 1  93 LYS H    1  93 LYS HB2  2.650 . 3.500 2.375 2.076 2.575     .  0 0 "[    .    1    .    2]" 1 
        546 1  16 ILE H    1  16 ILE HG12 2.650 . 3.500 2.039 1.941 2.121     .  0 0 "[    .    1    .    2]" 1 
        547 1  48 ARG H    1  48 ARG HB3  2.300 . 2.800 2.451 2.127 2.747     .  0 0 "[    .    1    .    2]" 1 
        548 1   5 ILE H    1  26 VAL HB   3.150 . 4.500 3.613 3.448 3.758     .  0 0 "[    .    1    .    2]" 1 
        549 1  43 ASP H    1  46 LEU HG   3.650 . 5.500 4.787 4.410 5.182     .  0 0 "[    .    1    .    2]" 1 
        550 1  27 ILE HB   1  32 VAL H    3.650 . 5.500 4.880 4.602 5.138     .  0 0 "[    .    1    .    2]" 1 
        551 1  26 VAL HB   1  27 ILE H    3.150 . 4.500 2.902 2.564 3.012     .  0 0 "[    .    1    .    2]" 1 
        552 1  45 ALA H    1  46 LEU HG   3.150 . 4.500 4.023 3.865 4.270     .  0 0 "[    .    1    .    2]" 1 
        553 1   6 SER H    1  84 ILE HB   3.150 . 4.500 3.502 3.282 3.778     .  0 0 "[    .    1    .    2]" 1 
        554 1  14 LYS HB2  1  15 GLU H    2.650 . 3.500 2.669 2.343 3.192     .  0 0 "[    .    1    .    2]" 1 
        555 1  46 LEU H    1  46 LEU HG   2.650 . 3.500 2.147 2.082 2.188     .  0 0 "[    .    1    .    2]" 1 
        556 1  82 LEU HA   1 100 ASN HD21 3.650 . 5.500 3.830 3.378 4.168     .  0 0 "[    .    1    .    2]" 1 
        557 1  85 ALA HA   1  86 GLU H    2.650 . 3.500 2.270 2.149 2.449     .  0 0 "[    .    1    .    2]" 1 
        558 1   6 SER HA   1   8 SER H    3.150 . 4.500 4.198 3.963 4.379     .  0 0 "[    .    1    .    2]" 1 
        559 1  48 ARG HA   1  49 GLY H    2.300 . 2.800 2.441 2.383 2.460     .  0 0 "[    .    1    .    2]" 1 
        560 1  74 MET H    1  74 MET HA   2.650 . 3.500 2.819 2.789 2.850     .  0 0 "[    .    1    .    2]" 1 
        561 1  30 LEU HA   1  33 SER H    3.150 . 4.500 3.468 3.210 3.778     .  0 0 "[    .    1    .    2]" 1 
        562 1  92 ASN HA   1  92 ASN HD22 3.650 . 5.500 4.708 4.189 5.148     .  0 0 "[    .    1    .    2]" 1 
        563 1  80 ASN HA   1  80 ASN HD21 3.650 . 5.500 2.835 1.879 3.754     .  0 0 "[    .    1    .    2]" 1 
        564 1  95 LYS HA   1  98 GLY H    2.300 . 2.800 2.305 2.236 2.364     .  0 0 "[    .    1    .    2]" 1 
        565 1   8 SER H    1   8 SER HB2  3.150 . 4.500 3.252 2.318 3.582     .  0 0 "[    .    1    .    2]" 1 
        566 1 109 ALA HA   1 110 SER H    2.650 . 3.500 3.423 3.260 3.531 0.031 17 0 "[    .    1    .    2]" 1 
        567 1  38 SER H    1  38 SER HA   2.650 . 3.500 2.894 2.854 2.920     .  0 0 "[    .    1    .    2]" 1 
        568 1  38 SER HA   1  39 GLY H    3.150 . 4.500 3.379 3.244 3.494     .  0 0 "[    .    1    .    2]" 1 
        569 1  18 GLY H    1  18 GLY HA3  2.300 . 2.800 2.301 2.260 2.331     .  0 0 "[    .    1    .    2]" 1 
        570 1  19 SER H    1  19 SER HA   2.650 . 3.500 2.876 2.839 2.933     .  0 0 "[    .    1    .    2]" 1 
        571 1  68 TYR HA   1  70 SER H    3.650 . 5.500 4.261 4.091 4.416     .  0 0 "[    .    1    .    2]" 1 
        572 1   6 SER HB2  1  73 ILE H    4.150 . 6.500 6.301 5.301 6.550 0.050  4 0 "[    .    1    .    2]" 1 
        573 1  77 PHE HA   1  79 LEU H    2.650 . 3.500 2.867 2.853 2.883     .  0 0 "[    .    1    .    2]" 1 
        574 1  29 THR HB   1  33 SER H    2.650 . 3.500 2.803 2.783 2.830     .  0 0 "[    .    1    .    2]" 1 
        575 1  20 ASN HD22 1 107 LEU HA   3.650 . 5.500 4.747 4.278 5.513 0.013 12 0 "[    .    1    .    2]" 1 
        576 1 107 LEU HA   1 108 LEU H    2.650 . 3.500 2.716 2.697 2.749     .  0 0 "[    .    1    .    2]" 1 
        577 1 107 LEU HA   1 110 SER H    3.650 . 5.500 3.248 3.046 3.966     .  0 0 "[    .    1    .    2]" 1 
        578 1  44 SER H    1  44 SER HA   2.650 . 3.500 2.802 2.749 2.848     .  0 0 "[    .    1    .    2]" 1 
        579 1   8 SER H    1   8 SER HA   2.650 . 3.500 2.815 2.719 2.877     .  0 0 "[    .    1    .    2]" 1 
        580 1   6 SER HB2  1  86 GLU H    3.150 . 4.500 3.751 3.392 4.394     .  0 0 "[    .    1    .    2]" 1 
        581 1  67 GLN HA   1  70 SER H    3.150 . 4.500 3.323 2.998 3.722     .  0 0 "[    .    1    .    2]" 1 
        582 1  62 VAL HA   1  63 GLY H    3.150 . 4.500 2.260 2.101 2.443     .  0 0 "[    .    1    .    2]" 1 
        583 1  33 SER H    1  33 SER QB   2.300 . 2.800 2.490 2.217 2.681     .  0 0 "[    .    1    .    2]" 1 
        584 1  78 GLU HA   1  80 ASN HD21 3.650 . 5.500 4.839 3.825 5.561 0.061  4 0 "[    .    1    .    2]" 1 
        585 1  67 GLN HA   1  68 TYR H    3.650 . 5.500 3.528 3.486 3.559     .  0 0 "[    .    1    .    2]" 1 
        586 1  96 GLU HA   1  98 GLY H    3.150 . 4.500 3.709 3.563 3.863     .  0 0 "[    .    1    .    2]" 1 
        587 1  37 LYS HA   1  38 SER H    2.650 . 3.500 3.190 1.771 3.383 0.029  3 0 "[    .    1    .    2]" 1 
        588 1  37 LYS HA   1  39 GLY H    2.650 . 3.500 2.808 2.734 2.907     .  0 0 "[    .    1    .    2]" 1 
        589 1   6 SER HB3  1  86 GLU H    3.150 . 4.500 3.419 2.375 4.013     .  0 0 "[    .    1    .    2]" 1 
        590 1   6 SER HB3  1  73 ILE H    3.650 . 5.500 3.487 3.466 3.527     .  0 0 "[    .    1    .    2]" 1 
        591 1 110 SER H    1 110 SER QB   3.150 . 4.500 2.466 2.216 2.786     .  0 0 "[    .    1    .    2]" 1 
        592 1   6 SER HB3  1   8 SER H    3.150 . 4.500 2.667 2.421 3.340     .  0 0 "[    .    1    .    2]" 1 
        593 1  70 SER HA   1  74 MET H    2.650 . 3.500 2.967 2.744 3.130     .  0 0 "[    .    1    .    2]" 1 
        594 1   7 PRO QD   1  68 TYR H    3.650 . 5.500 4.945 4.704 5.147     .  0 0 "[    .    1    .    2]" 1 
        595 1  70 SER H    1  70 SER QB   2.650 . 3.500 2.431 2.181 2.581     .  0 0 "[    .    1    .    2]" 1 
        596 1  35 ALA HA   1  38 SER H    2.650 . 3.500 3.293 2.724 3.397     .  0 0 "[    .    1    .    2]" 1 
        597 1  36 ILE HA   1  39 GLY H    2.300 . 2.800 2.291 2.260 2.354     .  0 0 "[    .    1    .    2]" 1 
        598 1   7 PRO QD   1  73 ILE H    3.650 . 5.500 4.438 4.231 4.577     .  0 0 "[    .    1    .    2]" 1 
        599 1  44 SER H    1  44 SER QB   2.300 . 2.800 2.441 2.226 2.607     .  0 0 "[    .    1    .    2]" 1 
        600 1  49 GLY H    1  49 GLY HA3  2.650 . 3.500 2.955 2.946 2.965     .  0 0 "[    .    1    .    2]" 1 
        601 1  98 GLY H    1  98 GLY HA3  2.650 . 3.500 2.932 2.917 2.954     .  0 0 "[    .    1    .    2]" 1 
        602 1  18 GLY HA2  1  19 SER H    2.650 . 3.500 3.506 3.456 3.537 0.037 19 0 "[    .    1    .    2]" 1 
        603 1  14 LYS HA   1  18 GLY H    2.650 . 3.500 2.788 2.700 2.864     .  0 0 "[    .    1    .    2]" 1 
        604 1  32 VAL HA   1  33 SER H    3.150 . 4.500 3.500 3.470 3.541     .  0 0 "[    .    1    .    2]" 1 
        605 1  31 GLY H    1  32 VAL HA   3.650 . 5.500 5.212 5.034 5.287     .  0 0 "[    .    1    .    2]" 1 
        606 1  71 GLU HA   1  74 MET H    3.150 . 4.500 3.246 3.093 3.547     .  0 0 "[    .    1    .    2]" 1 
        607 1  16 ILE HA   1  19 SER H    3.650 . 5.500 3.800 3.537 4.162     .  0 0 "[    .    1    .    2]" 1 
        608 1  66 PRO HD3  1  70 SER H    4.150 . 6.500 6.088 5.805 6.509 0.009  4 0 "[    .    1    .    2]" 1 
        609 1  80 ASN HB2  1  80 ASN HD21 3.150 . 4.500 2.999 2.226 3.592     .  0 0 "[    .    1    .    2]" 1 
        610 1  79 LEU H    1  80 ASN HB2  4.150 . 6.500 5.336 5.111 5.564     .  0 0 "[    .    1    .    2]" 1 
        611 1  74 MET H    1  77 PHE HB3  3.650 . 5.500 5.005 4.736 5.305     .  0 0 "[    .    1    .    2]" 1 
        612 1  31 GLY H    1  34 PHE HB2  3.650 . 5.500 5.346 5.087 5.520 0.020  4 0 "[    .    1    .    2]" 1 
        613 1  33 SER H    1  34 PHE HB2  3.650 . 5.500 4.954 4.759 5.089     .  0 0 "[    .    1    .    2]" 1 
        614 1 100 ASN HB2  1 100 ASN HD21 3.150 . 4.500 2.996 2.798 3.485     .  0 0 "[    .    1    .    2]" 1 
        615 1  20 ASN HB2  1  20 ASN HD21 2.650 . 3.500 2.315 1.977 2.803     .  0 0 "[    .    1    .    2]" 1 
        616 1  92 ASN QB   1  92 ASN HD21 2.650 . 3.500 2.291 2.107 2.730     .  0 0 "[    .    1    .    2]" 1 
        617 1  68 TYR H    1  68 TYR QB   3.150 . 4.500 2.778 2.642 2.903     .  0 0 "[    .    1    .    2]" 1 
        618 1   2 PHE QB   1  79 LEU H    3.650 . 5.500 5.060 4.884 5.271     .  0 0 "[    .    1    .    2]" 1 
        619 1  33 SER H    1  34 PHE HB3  3.650 . 5.500 4.805 4.640 4.926     .  0 0 "[    .    1    .    2]" 1 
        620 1  31 GLY H    1  34 PHE HB3  3.650 . 5.500 4.133 3.930 4.467     .  0 0 "[    .    1    .    2]" 1 
        621 1  80 ASN HB3  1  80 ASN HD21 2.650 . 3.500 3.023 2.242 3.527 0.027 16 0 "[    .    1    .    2]" 1 
        622 1 100 ASN HB3  1 100 ASN HD21 3.150 . 4.500 2.268 2.222 2.313     .  0 0 "[    .    1    .    2]" 1 
        623 1  47 ASP QB   1  49 GLY H    3.650 . 5.500 4.542 4.453 4.643     .  0 0 "[    .    1    .    2]" 1 
        624 1   8 SER H    1  87 ASP HB2  4.150 . 6.500 5.507 4.665 6.461     .  0 0 "[    .    1    .    2]" 1 
        625 1  86 GLU H    1  87 ASP HB2  3.650 . 5.500 4.534 4.155 4.892     .  0 0 "[    .    1    .    2]" 1 
        626 1  41 ASP HB2  1  44 SER H    2.650 . 3.500 2.747 2.171 3.523 0.023 12 0 "[    .    1    .    2]" 1 
        627 1  64 ASN HB3  1  64 ASN HD21 3.150 . 4.500 2.658 2.135 3.585     .  0 0 "[    .    1    .    2]" 1 
        628 1  86 GLU H    1  87 ASP HB3  3.650 . 5.500 4.447 4.165 4.697     .  0 0 "[    .    1    .    2]" 1 
        629 1  67 GLN HE21 1  67 GLN HG3  3.150 . 4.500 2.951 2.221 3.572     .  0 0 "[    .    1    .    2]" 1 
        630 1  67 GLN HE22 1  67 GLN HG3  3.650 . 5.500 3.793 3.470 4.062     .  0 0 "[    .    1    .    2]" 1 
        631 1  78 GLU HB3  1  79 LEU H    3.150 . 4.500 2.873 2.249 4.178     .  0 0 "[    .    1    .    2]" 1 
        632 1  32 VAL HB   1  33 SER H    3.150 . 4.500 3.834 3.732 3.972     .  0 0 "[    .    1    .    2]" 1 
        633 1  31 GLY H    1  32 VAL HB   4.150 . 6.500 5.529 4.744 5.837     .  0 0 "[    .    1    .    2]" 1 
        634 1  73 ILE H    1  74 MET HG2  3.650 . 5.500 4.711 4.465 5.091     .  0 0 "[    .    1    .    2]" 1 
        635 1  67 GLN HG2  1  68 TYR H    3.650 . 5.500 4.227 3.597 5.122     .  0 0 "[    .    1    .    2]" 1 
        636 1  78 GLU HB2  1  79 LEU H    3.150 . 4.500 3.515 2.284 4.104     .  0 0 "[    .    1    .    2]" 1 
        637 1  48 ARG HB2  1  49 GLY H    3.150 . 4.500 3.469 3.178 3.724     .  0 0 "[    .    1    .    2]" 1 
        638 1 107 LEU HB3  1 108 LEU H    2.650 . 3.500 2.560 2.370 2.728     .  0 0 "[    .    1    .    2]" 1 
        639 1  86 GLU H    1  86 GLU HG3  3.150 . 4.500 3.736 2.687 4.263     .  0 0 "[    .    1    .    2]" 1 
        640 1  15 GLU HB2  1  18 GLY H    3.650 . 5.500 5.322 5.147 5.532 0.032 16 0 "[    .    1    .    2]" 1 
        641 1   8 SER H    1  69 GLU HG3  3.650 . 5.500 4.748 4.088 5.585 0.085  4 0 "[    .    1    .    2]" 1 
        642 1  30 LEU HG   1  31 GLY H    3.150 . 4.500 4.007 3.822 4.121     .  0 0 "[    .    1    .    2]" 1 
        643 1  67 GLN HB3  1  67 GLN HE22 3.650 . 5.500 4.097 3.445 5.330     .  0 0 "[    .    1    .    2]" 1 
        644 1   8 SER H    1  69 GLU HB3  3.650 . 5.500 4.244 3.217 4.872     .  0 0 "[    .    1    .    2]" 1 
        645 1  86 GLU H    1  86 GLU HB3  3.150 . 4.500 3.537 2.858 3.696     .  0 0 "[    .    1    .    2]" 1 
        646 1   5 ILE HB   1  28 THR H    3.650 . 5.500 4.593 4.313 4.758     .  0 0 "[    .    1    .    2]" 1 
        647 1  67 GLN QB   1  68 TYR H    2.650 . 3.500 2.785 2.418 3.498     .  0 0 "[    .    1    .    2]" 1 
        648 1  73 ILE HG12 1  74 MET H    2.650 . 3.500 3.506 3.420 3.586 0.086  2 0 "[    .    1    .    2]" 1 
        649 1  69 GLU HB3  1  70 SER H    3.150 . 4.500 3.537 3.353 3.851     .  0 0 "[    .    1    .    2]" 1 
        650 1  30 LEU HB2  1  31 GLY H    3.150 . 4.500 2.913 2.725 3.156     .  0 0 "[    .    1    .    2]" 1 
        651 1  30 LEU HB2  1  33 SER H    3.150 . 4.500 4.228 4.125 4.331     .  0 0 "[    .    1    .    2]" 1 
        652 1  92 ASN HD21 1  93 LYS HB2  4.150 . 6.500 4.105 2.858 5.450     .  0 0 "[    .    1    .    2]" 1 
        653 1  92 ASN HD22 1  93 LYS HB2  4.150 . 6.500 5.196 3.491 6.395     .  0 0 "[    .    1    .    2]" 1 
        654 1  37 LYS QB   1  38 SER H    3.150 . 4.500 3.652 3.514 3.835     .  0 0 "[    .    1    .    2]" 1 
        655 1  36 ILE HB   1  39 GLY H    3.650 . 5.500 4.509 4.383 4.701     .  0 0 "[    .    1    .    2]" 1 
        656 1  48 ARG HB3  1  49 GLY H    3.150 . 4.500 3.893 3.745 4.011     .  0 0 "[    .    1    .    2]" 1 
        657 1  95 LYS HD2  1  98 GLY H    3.150 . 4.500 4.460 4.361 4.526 0.026 12 0 "[    .    1    .    2]" 1 
        658 1  26 VAL HB   1  28 THR H    3.150 . 4.500 3.934 3.815 4.164     .  0 0 "[    .    1    .    2]" 1 
        659 1  84 ILE HB   1  85 ALA H    3.150 . 4.500 4.176 4.106 4.219     .  0 0 "[    .    1    .    2]" 1 
        660 1  95 LYS HD3  1 101 ALA H    3.150 . 4.500 3.707 1.970 4.538 0.038 12 0 "[    .    1    .    2]" 1 
        661 1 108 LEU HB3  1 109 ALA H    3.150 . 4.500 3.673 3.510 4.046     .  0 0 "[    .    1    .    2]" 1 
        662 1  61 LYS H    1  61 LYS QB   2.300 . 2.800 2.434 2.184 2.791     .  0 0 "[    .    1    .    2]" 1 
        663 1 104 ILE HB   1 107 LEU H    3.150 . 4.500 4.374 4.334 4.415     .  0 0 "[    .    1    .    2]" 1 
        664 1  65 LEU H    1  65 LEU HG   2.650 . 3.500 2.633 1.946 2.986     .  0 0 "[    .    1    .    2]" 1 
        665 1  13 LEU H    1  13 LEU HB2  2.650 . 3.500 2.109 1.937 2.581     .  0 0 "[    .    1    .    2]" 1 
        666 1  73 ILE HB   1  77 PHE H    3.650 . 5.500 4.037 3.755 4.621     .  0 0 "[    .    1    .    2]" 1 
        667 1 104 ILE HB   1 105 GLU H    2.650 . 3.500 2.747 2.399 2.942     .  0 0 "[    .    1    .    2]" 1 
        668 1  91 ILE H    1  91 ILE HB   2.650 . 3.500 2.492 2.427 2.536     .  0 0 "[    .    1    .    2]" 1 
        669 1  88 LYS QD   1  92 ASN H    2.650 . 3.500 2.479 2.367 2.601     .  0 0 "[    .    1    .    2]" 1 
        670 1  61 LYS HB2  1  62 VAL H    3.150 . 4.500 3.861 2.636 4.272     .  0 0 "[    .    1    .    2]" 1 
        671 1  88 LYS H    1  88 LYS QD   3.150 . 4.500 3.566 1.793 4.550 0.050  2 0 "[    .    1    .    2]" 1 
        672 1  53 ARG H    1  53 ARG HB3  3.150 . 4.500 2.855 2.470 3.762     .  0 0 "[    .    1    .    2]" 1 
        673 1 112 LEU QB   1 113 GLU H    3.150 . 4.500 3.520 1.987 4.009     .  0 0 "[    .    1    .    2]" 1 
        674 1  53 ARG HB3  1  54 ALA H    3.150 . 4.500 3.904 2.468 4.274     .  0 0 "[    .    1    .    2]" 1 
        675 1 112 LEU H    1 112 LEU QB   2.650 . 3.500 2.612 2.076 3.052     .  0 0 "[    .    1    .    2]" 1 
        676 1  46 LEU HB3  1  52 VAL H    3.150 . 4.500 4.433 4.194 4.520 0.020  1 0 "[    .    1    .    2]" 1 
        677 1  12 LYS HD2  1  15 GLU H    3.150 . 4.500 3.594 2.562 3.953     .  0 0 "[    .    1    .    2]" 1 
        678 1  72 ALA MB   1  75 VAL H    3.150 . 4.500 3.740 3.627 4.001     .  0 0 "[    .    1    .    2]" 1 
        679 1  95 LYS QG   1  96 GLU H    3.150 . 4.500 3.283 2.440 3.666     .  0 0 "[    .    1    .    2]" 1 
        680 1  88 LYS QD   1  89 ASP H    3.650 . 5.500 4.661 2.302 5.507 0.007 13 0 "[    .    1    .    2]" 1 
        681 1  72 ALA H    1  72 ALA MB   2.300 . 2.800 2.243 2.230 2.276     .  0 0 "[    .    1    .    2]" 1 
        682 1  79 LEU HG   1  80 ASN H    3.150 . 4.500 4.503 4.431 4.550 0.050  3 0 "[    .    1    .    2]" 1 
        683 1  97 LEU H    1  97 LEU QB   2.300 . 2.800 2.170 2.092 2.208     .  0 0 "[    .    1    .    2]" 1 
        684 1  71 GLU H    1  72 ALA MB   4.150 . 5.500 4.327 4.236 4.462     .  0 0 "[    .    1    .    2]" 1 
        685 1  13 LEU HB2  1  14 LYS H    2.650 . 3.500 2.683 1.775 3.444 0.025 10 0 "[    .    1    .    2]" 1 
        686 1   5 ILE H    1  51 ILE HG12 3.650 . 5.500 4.410 4.235 4.594     .  0 0 "[    .    1    .    2]" 1 
        687 1  24 LYS HD2  1  51 ILE H    2.650 . 3.500 2.111 2.022 2.202     .  0 0 "[    .    1    .    2]" 1 
        688 1  23 TYR HB3  1  26 VAL H    3.650 . 5.500 4.447 4.282 4.544     .  0 0 "[    .    1    .    2]" 1 
        689 1  23 TYR HB3  1  24 LYS H    2.300 . 2.800 2.169 2.081 2.259     .  0 0 "[    .    1    .    2]" 1 
        690 1  16 ILE H    1  16 ILE HB   3.150 . 4.500 3.565 3.503 3.607     .  0 0 "[    .    1    .    2]" 1 
        691 1  10 PHE H    1  12 LYS HD2  3.650 . 5.500 4.634 4.257 5.472     .  0 0 "[    .    1    .    2]" 1 
        692 1  42 ILE H    1  42 ILE HB   2.650 . 3.500 2.902 2.695 3.254     .  0 0 "[    .    1    .    2]" 1 
        693 1  35 ALA H    1  35 ALA MB   2.300 . 2.800 2.238 2.204 2.263     .  0 0 "[    .    1    .    2]" 1 
        694 1  42 ILE HB   1  43 ASP H    3.150 . 4.500 4.095 4.015 4.260     .  0 0 "[    .    1    .    2]" 1 
        695 1  17 LEU HG   1  45 ALA H    3.650 . 5.500 4.569 4.410 4.731     .  0 0 "[    .    1    .    2]" 1 
        696 1   3 ALA H    1  23 TYR HB3  2.650 . 3.500 3.451 3.310 3.533 0.033  6 0 "[    .    1    .    2]" 1 
        697 1  17 LEU HG   1  50 VAL H    2.300 . 2.800 2.529 2.495 2.578     .  0 0 "[    .    1    .    2]" 1 
        698 1  46 LEU H    1  46 LEU HB3  2.650 . 3.500 3.190 3.113 3.283     .  0 0 "[    .    1    .    2]" 1 
        699 1  35 ALA MB   1  36 ILE H    2.650 . 3.500 2.456 2.278 2.592     .  0 0 "[    .    1    .    2]" 1 
        700 1  23 TYR H    1  23 TYR HB3  3.150 . 4.500 3.657 3.583 3.777     .  0 0 "[    .    1    .    2]" 1 
        701 1  88 LYS H    1  88 LYS QG   3.150 . 4.500 3.092 1.778 3.966 0.022  3 0 "[    .    1    .    2]" 1 
        702 1  27 ILE HG13 1  32 VAL H    3.650 . 5.500 3.504 2.826 5.071     .  0 0 "[    .    1    .    2]" 1 
        703 1   7 PRO QG   1  69 GLU H    2.650 . 3.500 2.615 2.469 3.509 0.009  4 0 "[    .    1    .    2]" 1 
        704 1  93 LYS HB3  1  94 ALA H    3.150 . 4.500 2.894 2.267 3.688     .  0 0 "[    .    1    .    2]" 1 
        705 1  37 LYS H    1  37 LYS HG2  2.650 . 3.500 2.419 2.035 3.543 0.043  9 0 "[    .    1    .    2]" 1 
        706 1 104 ILE H    1 104 ILE HG13 2.650 . 3.500 2.293 2.051 2.553     .  0 0 "[    .    1    .    2]" 1 
        707 1  83 LEU HB2  1 102 ILE H    2.650 . 3.500 3.490 3.410 3.543 0.043 17 0 "[    .    1    .    2]" 1 
        708 1  12 LYS HB2  1 105 GLU H    3.150 . 4.500 4.408 4.157 4.566 0.066  2 0 "[    .    1    .    2]" 1 
        709 1  88 LYS QG   1  91 ILE H    2.650 . 3.500 3.380 3.295 3.449     .  0 0 "[    .    1    .    2]" 1 
        710 1  27 ILE H    1  27 ILE HG13 3.650 . 5.500 4.465 4.124 4.785     .  0 0 "[    .    1    .    2]" 1 
        711 1  27 ILE HG13 1  30 LEU H    3.150 . 4.500 3.583 3.535 3.642     .  0 0 "[    .    1    .    2]" 1 
        712 1 102 ILE HG12 1 106 GLU H    3.150 . 4.500 4.039 3.931 4.190     .  0 0 "[    .    1    .    2]" 1 
        713 1  84 ILE H    1  84 ILE HG13 2.650 . 3.500 2.422 2.265 2.554     .  0 0 "[    .    1    .    2]" 1 
        714 1   9 ALA MB   1  85 ALA H    3.150 . 4.500 3.774 3.597 4.002     .  0 0 "[    .    1    .    2]" 1 
        715 1  53 ARG H    1  53 ARG QG   3.150 . 4.500 3.838 3.202 4.037     .  0 0 "[    .    1    .    2]" 1 
        716 1  53 ARG QG   1  54 ALA H    2.300 . 2.800 2.220 2.065 2.473     .  0 0 "[    .    1    .    2]" 1 
        717 1   6 SER H    1   9 ALA MB   3.150 . 4.500 2.967 2.643 3.322     .  0 0 "[    .    1    .    2]" 1 
        718 1  76 ALA H    1  76 ALA MB   2.300 . 2.800 2.238 2.222 2.252     .  0 0 "[    .    1    .    2]" 1 
        719 1  53 ARG QG   1  75 VAL H    3.150 . 4.500 4.152 4.040 4.239     .  0 0 "[    .    1    .    2]" 1 
        720 1  14 LYS HG3  1  15 GLU H    3.150 . 4.500 4.283 4.047 4.566 0.066  7 0 "[    .    1    .    2]" 1 
        721 1  76 ALA MB   1  77 PHE H    2.650 . 3.500 2.656 2.483 2.778     .  0 0 "[    .    1    .    2]" 1 
        722 1  13 LEU HB3  1  14 LYS H    2.650 . 3.500 2.156 1.827 2.693     .  0 0 "[    .    1    .    2]" 1 
        723 1  61 LYS HG3  1  62 VAL H    3.650 . 5.500 4.472 3.407 5.278     .  0 0 "[    .    1    .    2]" 1 
        724 1   5 ILE H    1   7 PRO HA   3.650 . 5.500 4.681 4.574 4.758     .  0 0 "[    .    1    .    2]" 1 
        725 1  76 ALA MB   1 100 ASN H    3.150 . 4.500 4.392 4.144 4.509 0.009 10 0 "[    .    1    .    2]" 1 
        726 1   7 PRO HA   1   9 ALA H    2.300 . 2.800 2.217 2.188 2.270     .  0 0 "[    .    1    .    2]" 1 
        727 1  76 ALA MB   1  83 LEU H    2.650 . 3.500 3.282 2.702 3.502 0.002  6 0 "[    .    1    .    2]" 1 
        728 1  21 LYS H    1  21 LYS QG   3.150 . 4.500 3.074 2.706 4.182     .  0 0 "[    .    1    .    2]" 1 
        729 1   7 PRO HA   1  10 PHE H    2.650 . 3.500 3.192 3.059 3.329     .  0 0 "[    .    1    .    2]" 1 
        730 1   4 VAL H    1  81 ALA MB   2.650 . 3.500 2.871 2.683 2.958     .  0 0 "[    .    1    .    2]" 1 
        731 1  94 ALA MB   1  99 VAL H    3.150 . 4.500 3.917 3.683 4.146     .  0 0 "[    .    1    .    2]" 1 
        732 1   3 ALA H    1  24 LYS HB3  2.650 . 3.500 3.240 3.139 3.348     .  0 0 "[    .    1    .    2]" 1 
        733 1  24 LYS HB3  1  26 VAL H    3.650 . 5.500 4.240 4.106 4.416     .  0 0 "[    .    1    .    2]" 1 
        734 1  24 LYS H    1  24 LYS HB3  2.300 . 2.800 2.503 2.373 2.760     .  0 0 "[    .    1    .    2]" 1 
        735 1  94 ALA H    1  94 ALA MB   2.300 . 2.800 2.211 2.196 2.230     .  0 0 "[    .    1    .    2]" 1 
        736 1  80 ASN H    1  81 ALA MB   3.650 . 4.500 3.849 3.785 3.962     .  0 0 "[    .    1    .    2]" 1 
        737 1  17 LEU H    1  17 LEU HB3  2.650 . 3.500 2.650 2.331 3.476     .  0 0 "[    .    1    .    2]" 1 
        738 1  24 LYS HG3  1  27 ILE H    3.650 . 5.500 3.718 3.534 3.830     .  0 0 "[    .    1    .    2]" 1 
        739 1  51 ILE HG13 1  52 VAL H    3.150 . 4.500 3.932 3.515 4.174     .  0 0 "[    .    1    .    2]" 1 
        740 1  90 VAL H    1  93 LYS HG3  4.150 . 6.500 4.623 4.368 4.845     .  0 0 "[    .    1    .    2]" 1 
        741 1  29 THR MG   1  30 LEU H    3.150 . 4.500 4.086 3.857 4.193     .  0 0 "[    .    1    .    2]" 1 
        742 1  12 LYS HG2  1  13 LEU H    3.650 . 5.500 4.795 4.161 5.254     .  0 0 "[    .    1    .    2]" 1 
        743 1  81 ALA H    1  81 ALA MB   2.300 . 2.800 2.346 2.246 2.438     .  0 0 "[    .    1    .    2]" 1 
        744 1  45 ALA MB   1  46 LEU H    2.650 . 3.500 2.320 2.201 2.435     .  0 0 "[    .    1    .    2]" 1 
        745 1  94 ALA MB   1  95 LYS H    2.650 . 3.500 2.527 2.429 2.653     .  0 0 "[    .    1    .    2]" 1 
        746 1  29 THR H    1  29 THR MG   3.150 . 4.500 2.752 2.330 3.534     .  0 0 "[    .    1    .    2]" 1 
        747 1 101 ALA H    1 101 ALA MB   2.300 . 2.800 2.299 2.265 2.355     .  0 0 "[    .    1    .    2]" 1 
        748 1  42 ILE HG12 1  43 ASP H    3.650 . 5.500 5.135 4.695 5.469     .  0 0 "[    .    1    .    2]" 1 
        749 1  45 ALA H    1  45 ALA MB   2.300 . 2.800 2.241 2.227 2.272     .  0 0 "[    .    1    .    2]" 1 
        750 1  45 ALA MB   1  50 VAL H    3.150 . 4.500 4.120 3.881 4.275     .  0 0 "[    .    1    .    2]" 1 
        751 1  12 LYS HG2  1  15 GLU H    3.650 . 5.500 4.694 3.694 4.989     .  0 0 "[    .    1    .    2]" 1 
        752 1  93 LYS H    1  93 LYS HG3  3.150 . 4.500 4.183 2.702 4.522 0.022 11 0 "[    .    1    .    2]" 1 
        753 1 101 ALA MB   1 102 ILE H    2.650 . 3.500 2.986 2.765 3.078     .  0 0 "[    .    1    .    2]" 1 
        754 1  91 ILE H    1 101 ALA MB   3.650 . 5.500 4.301 4.039 4.634     .  0 0 "[    .    1    .    2]" 1 
        755 1  45 ALA MB   1  48 ARG H    3.650 . 5.500 4.556 4.418 4.693     .  0 0 "[    .    1    .    2]" 1 
        756 1  14 LYS H    1  14 LYS HG2  3.150 . 4.500 3.437 3.123 4.145     .  0 0 "[    .    1    .    2]" 1 
        757 1  92 ASN H    1  93 LYS HG3  3.650 . 5.500 4.628 4.289 4.915     .  0 0 "[    .    1    .    2]" 1 
        758 1  42 ILE H    1  42 ILE QG   3.150 . 4.500 4.130 4.067 4.195     .  0 0 "[    .    1    .    2]" 1 
        759 1  36 ILE HG13 1  37 LYS H    3.650 . 5.500 4.878 4.738 4.982     .  0 0 "[    .    1    .    2]" 1 
        760 1  27 ILE H    1  27 ILE MG   2.650 . 3.500 2.227 2.107 2.576     .  0 0 "[    .    1    .    2]" 1 
        761 1  28 THR MG   1  72 ALA H    2.650 . 3.500 3.160 2.948 3.465     .  0 0 "[    .    1    .    2]" 1 
        762 1  83 LEU HG   1  85 ALA H    2.300 . 2.800 2.570 2.470 2.627     .  0 0 "[    .    1    .    2]" 1 
        763 1  35 ALA H    1  36 ILE HG13 4.150 . 6.500 5.959 5.840 6.083     .  0 0 "[    .    1    .    2]" 1 
        764 1  27 ILE HG12 1  53 ARG H    3.150 . 4.500 3.350 3.252 3.436     .  0 0 "[    .    1    .    2]" 1 
        765 1  83 LEU H    1  83 LEU HG   3.150 . 4.500 4.193 4.154 4.229     .  0 0 "[    .    1    .    2]" 1 
        766 1   6 SER H    1  27 ILE HG12 3.150 . 4.500 3.502 3.299 3.892     .  0 0 "[    .    1    .    2]" 1 
        767 1  28 THR MG   1  76 ALA H    3.150 . 4.500 3.756 3.689 3.871     .  0 0 "[    .    1    .    2]" 1 
        768 1  75 VAL H    1  75 VAL MG2  2.300 . 2.800 2.280 2.108 2.409     .  0 0 "[    .    1    .    2]" 1 
        769 1  85 ALA MB   1  87 ASP H    3.650 . 5.500 2.870 2.646 3.604     .  0 0 "[    .    1    .    2]" 1 
        770 1  28 THR MG   1  71 GLU H    3.650 . 5.500 4.614 4.425 4.894     .  0 0 "[    .    1    .    2]" 1 
        771 1  27 ILE HG12 1  29 THR H    3.150 . 4.500 3.353 3.247 3.514     .  0 0 "[    .    1    .    2]" 1 
        772 1   7 PRO QB   1  69 GLU H    3.650 . 5.500 4.657 4.419 5.115     .  0 0 "[    .    1    .    2]" 1 
        773 1  55 PHE H    1  75 VAL MG2  3.150 . 3.500 3.330 2.160 3.622 0.122 20 0 "[    .    1    .    2]" 1 
        774 1  65 LEU H    1  65 LEU HB2  2.650 . 3.500 2.465 2.360 2.550     .  0 0 "[    .    1    .    2]" 1 
        775 1  84 ILE HG12 1 107 LEU H    3.150 . 4.500 3.612 3.569 3.636     .  0 0 "[    .    1    .    2]" 1 
        776 1  23 TYR H    1 107 LEU QD   4.150 . 6.500 5.292 4.737 6.073     .  0 0 "[    .    1    .    2]" 1 
        777 1   5 ILE MG   1   9 ALA H    2.650 . 3.500 3.217 3.110 3.307     .  0 0 "[    .    1    .    2]" 1 
        778 1   5 ILE MG   1   6 SER H    2.650 . 3.500 2.742 2.607 2.926     .  0 0 "[    .    1    .    2]" 1 
        779 1  30 LEU H    1  30 LEU MD2  3.150 . 4.500 3.344 3.046 3.822     .  0 0 "[    .    1    .    2]" 1 
        780 1   4 VAL MG2  1   5 ILE H    2.650 . 3.500 3.457 3.431 3.497     .  0 0 "[    .    1    .    2]" 1 
        781 1 112 LEU QD   1 113 GLU H    3.650 . 5.500 3.658 1.971 4.466     .  0 0 "[    .    1    .    2]" 1 
        782 1 112 LEU H    1 112 LEU QD   3.650 . 5.500 2.800 1.773 3.582 0.027 10 0 "[    .    1    .    2]" 1 
        783 1  50 VAL MG2  1  51 ILE H    2.650 . 3.500 2.635 2.442 2.763     .  0 0 "[    .    1    .    2]" 1 
        784 1  69 GLU H    1  90 VAL MG2  3.650 . 5.500 5.080 4.804 5.479     .  0 0 "[    .    1    .    2]" 1 
        785 1  16 ILE H    1 104 ILE MD   3.650 . 5.500 3.655 3.163 4.064     .  0 0 "[    .    1    .    2]" 1 
        786 1  50 VAL H    1  50 VAL MG2  2.300 . 2.800 2.293 2.138 2.496     .  0 0 "[    .    1    .    2]" 1 
        787 1  90 VAL H    1  90 VAL MG2  2.300 . 2.800 2.105 1.997 2.230     .  0 0 "[    .    1    .    2]" 1 
        788 1  36 ILE MG   1  37 LYS H    2.650 . 3.500 3.191 3.044 3.369     .  0 0 "[    .    1    .    2]" 1 
        789 1 104 ILE H    1 104 ILE MD   2.650 . 3.500 3.273 3.194 3.347     .  0 0 "[    .    1    .    2]" 1 
        790 1   5 ILE MG   1  13 LEU H    3.650 . 5.500 4.076 3.354 4.484     .  0 0 "[    .    1    .    2]" 1 
        791 1  12 LYS H    1 104 ILE MD   3.150 . 4.500 3.600 3.250 4.034     .  0 0 "[    .    1    .    2]" 1 
        792 1  87 ASP H    1  90 VAL MG2  3.650 . 5.500 3.745 3.306 4.126     .  0 0 "[    .    1    .    2]" 1 
        793 1  83 LEU HB3  1 101 ALA H    3.150 . 4.500 3.667 3.533 3.797     .  0 0 "[    .    1    .    2]" 1 
        794 1  83 LEU HB3  1 100 ASN H    3.650 . 5.500 4.997 4.714 5.205     .  0 0 "[    .    1    .    2]" 1 
        795 1  24 LYS H    1  26 VAL MG2  3.150 . 4.500 3.669 3.610 3.748     .  0 0 "[    .    1    .    2]" 1 
        796 1   4 VAL MG2  1  80 ASN H    4.150 . 6.500 5.352 5.188 5.524     .  0 0 "[    .    1    .    2]" 1 
        797 1  36 ILE H    1  36 ILE MD   2.650 . 3.500 3.246 3.066 3.416     .  0 0 "[    .    1    .    2]" 1 
        798 1 104 ILE MG   1 105 GLU H    2.650 . 3.500 3.052 2.845 3.181     .  0 0 "[    .    1    .    2]" 1 
        799 1  10 PHE H    1 104 ILE MD   3.650 . 5.500 4.540 4.205 4.903     .  0 0 "[    .    1    .    2]" 1 
        800 1   3 ALA H    1   3 ALA MB   2.300 . 2.800 2.362 2.295 2.428     .  0 0 "[    .    1    .    2]" 1 
        801 1   3 ALA MB   1  26 VAL H    2.650 . 3.500 2.558 2.488 2.611     .  0 0 "[    .    1    .    2]" 1 
        802 1  30 LEU H    1  30 LEU MD1  3.150 . 4.500 3.636 3.575 3.738     .  0 0 "[    .    1    .    2]" 1 
        803 1   3 ALA MB   1  82 LEU H    3.150 . 4.500 3.748 3.603 3.905     .  0 0 "[    .    1    .    2]" 1 
        804 1  46 LEU MD1  1  47 ASP H    3.150 . 4.500 4.300 4.223 4.360     .  0 0 "[    .    1    .    2]" 1 
        805 1   4 VAL MG2  1  81 ALA H    4.150 . 6.500 4.267 4.128 4.379     .  0 0 "[    .    1    .    2]" 1 
        806 1  83 LEU HB3  1 102 ILE H    2.650 . 3.500 3.048 2.975 3.104     .  0 0 "[    .    1    .    2]" 1 
        807 1   3 ALA MB   1  23 TYR H    3.650 . 5.500 4.743 4.543 4.883     .  0 0 "[    .    1    .    2]" 1 
        808 1  84 ILE MG   1  85 ALA H    2.650 . 3.500 2.851 2.709 2.975     .  0 0 "[    .    1    .    2]" 1 
        809 1  52 VAL QG   1  53 ARG H    2.300 . 2.800 2.639 2.328 2.824 0.024  1 0 "[    .    1    .    2]" 1 
        810 1  42 ILE H    1  42 ILE MG   2.650 . 2.800 2.059 1.923 2.275     .  0 0 "[    .    1    .    2]" 1 
        811 1   3 ALA MB   1  25 PHE H    3.150 . 4.500 3.727 3.646 3.820     .  0 0 "[    .    1    .    2]" 1 
        812 1  42 ILE MG   1  43 ASP H    2.300 . 2.800 2.490 2.191 2.828 0.028 17 0 "[    .    1    .    2]" 1 
        813 1  26 VAL MG2  1  51 ILE H    2.300 . 2.800 2.634 2.431 2.750     .  0 0 "[    .    1    .    2]" 1 
        814 1  52 VAL H    1  52 VAL QG   2.300 . 2.800 2.193 1.980 2.479     .  0 0 "[    .    1    .    2]" 1 
        815 1  30 LEU MD1  1  55 PHE H    3.650 . 5.500 4.919 3.742 5.274     .  0 0 "[    .    1    .    2]" 1 
        816 1 102 ILE MD   1 109 ALA H    3.150 . 4.500 3.984 3.890 4.145     .  0 0 "[    .    1    .    2]" 1 
        817 1 102 ILE MD   1 107 LEU H    2.300 . 2.800 2.653 2.404 2.817 0.017  4 0 "[    .    1    .    2]" 1 
        818 1  84 ILE MG   1 106 GLU H    3.150 . 4.500 3.743 3.467 3.989     .  0 0 "[    .    1    .    2]" 1 
        819 1  90 VAL MG1  1  91 ILE H    2.650 . 3.500 3.112 3.007 3.221     .  0 0 "[    .    1    .    2]" 1 
        820 1  83 LEU MD1  1  84 ILE H    2.300 . 2.800 2.528 2.338 2.807 0.007  4 0 "[    .    1    .    2]" 1 
        821 1   4 VAL MG1  1   5 ILE H    2.300 . 2.800 2.175 2.129 2.489     .  0 0 "[    .    1    .    2]" 1 
        822 1  26 VAL MG1  1  27 ILE H    2.300 . 2.800 2.399 2.313 2.500     .  0 0 "[    .    1    .    2]" 1 
        823 1   4 VAL MG1  1   6 SER H    2.650 . 3.500 3.139 2.974 3.276     .  0 0 "[    .    1    .    2]" 1 
        824 1   4 VAL MG1  1  75 VAL H    2.650 . 3.500 3.246 3.167 3.294     .  0 0 "[    .    1    .    2]" 1 
        825 1  15 GLU H    1  16 ILE MD   3.650 . 5.500 4.560 4.323 4.862     .  0 0 "[    .    1    .    2]" 1 
        826 1  65 LEU MD2  1  90 VAL H    2.650 . 3.500 2.881 2.386 3.206     .  0 0 "[    .    1    .    2]" 1 
        827 1  65 LEU MD2  1  89 ASP H    3.150 . 4.500 4.109 3.152 4.525 0.025 16 0 "[    .    1    .    2]" 1 
        828 1  13 LEU H    1  16 ILE MD   3.150 . 4.500 4.467 4.280 4.525 0.025  1 0 "[    .    1    .    2]" 1 
        829 1  16 ILE H    1  16 ILE MD   3.150 . 4.500 3.192 2.950 3.421     .  0 0 "[    .    1    .    2]" 1 
        830 1  12 LYS H    1  16 ILE MD   3.650 . 5.500 5.125 4.768 5.527 0.027  2 0 "[    .    1    .    2]" 1 
        831 1  62 VAL H    1  62 VAL QG   2.650 . 3.500 2.257 1.837 2.748     .  0 0 "[    .    1    .    2]" 1 
        832 1   4 VAL H    1   4 VAL MG1  2.650 . 3.500 3.161 3.090 3.304     .  0 0 "[    .    1    .    2]" 1 
        833 1  82 LEU QD   1  83 LEU H    2.300 . 2.800 2.413 2.138 2.852 0.052  5 0 "[    .    1    .    2]" 1 
        834 1  62 VAL MG2  1  69 GLU H    3.150 . 4.500 4.361 4.211 4.517 0.017 20 0 "[    .    1    .    2]" 1 
        835 1  99 VAL H    1  99 VAL MG2  3.150 . 4.500 2.340 2.178 2.496     .  0 0 "[    .    1    .    2]" 1 
        836 1   4 VAL MG1  1  26 VAL H    2.650 . 3.500 3.086 2.948 3.518 0.018  3 0 "[    .    1    .    2]" 1 
        837 1   4 VAL MG1  1  76 ALA H    2.300 . 2.800 2.735 2.579 2.830 0.030  6 0 "[    .    1    .    2]" 1 
        838 1  65 LEU MD1  1  94 ALA H    2.650 . 3.500 2.935 2.801 3.098     .  0 0 "[    .    1    .    2]" 1 
        839 1  65 LEU H    1  65 LEU QD   2.650 . 3.500 3.246 2.868 3.444     .  0 0 "[    .    1    .    2]" 1 
        840 1   4 VAL MG1  1  72 ALA H    3.150 . 4.500 4.075 3.975 4.199     .  0 0 "[    .    1    .    2]" 1 
        841 1  65 LEU QD   1  93 LYS H    2.650 . 3.500 3.387 3.215 3.526 0.026 17 0 "[    .    1    .    2]" 1 
        842 1  77 PHE H    1  99 VAL QG   3.150 . 4.500 3.130 2.987 3.330     .  0 0 "[    .    1    .    2]" 1 
        843 1  65 LEU MD2  1  87 ASP H    4.150 . 6.500 4.234 3.984 4.457     .  0 0 "[    .    1    .    2]" 1 
        844 1  82 LEU H    1  82 LEU QD   3.150 . 4.500 3.474 3.092 3.615     .  0 0 "[    .    1    .    2]" 1 
        845 1  97 LEU H    1  97 LEU QD   2.650 . 3.500 3.152 3.005 3.229     .  0 0 "[    .    1    .    2]" 1 
        846 1  65 LEU MD1  1  91 ILE H    2.650 . 3.500 3.334 3.291 3.376     .  0 0 "[    .    1    .    2]" 1 
        847 1  16 ILE HG13 1  17 LEU H    2.650 . 3.500 2.169 1.941 2.381     .  0 0 "[    .    1    .    2]" 1 
        848 1  17 LEU MD2  1  48 ARG H    3.150 . 4.500 3.563 3.021 4.566 0.066 10 0 "[    .    1    .    2]" 1 
        849 1  65 LEU MD1  1  92 ASN H    3.150 . 4.500 4.078 3.963 4.190     .  0 0 "[    .    1    .    2]" 1 
        850 1  40 ILE MG   1  41 ASP H    3.150 . 4.500 2.336 2.026 2.641     .  0 0 "[    .    1    .    2]" 1 
        851 1  13 LEU QD   1  15 GLU H    3.150 . 4.500 4.371 3.882 4.565 0.065 10 0 "[    .    1    .    2]" 1 
        852 1  12 LYS H    1  13 LEU QD   3.650 . 5.500 3.942 2.734 4.844     .  0 0 "[    .    1    .    2]" 1 
        853 1  10 PHE H    1  13 LEU QD   3.150 . 4.500 4.101 3.699 4.558 0.058  3 0 "[    .    1    .    2]" 1 
        854 1  13 LEU QD   1  42 ILE H    3.150 . 4.500 3.999 3.734 4.167     .  0 0 "[    .    1    .    2]" 1 
        855 1  42 ILE MD   1  43 ASP H    3.650 . 5.500 4.613 3.649 4.748     .  0 0 "[    .    1    .    2]" 1 
        856 1  27 ILE MD   1  32 VAL H    3.150 . 4.500 3.623 2.576 4.084     .  0 0 "[    .    1    .    2]" 1 
        857 1  13 LEU QD   1  45 ALA H    3.150 . 4.500 3.674 3.395 3.978     .  0 0 "[    .    1    .    2]" 1 
        858 1  13 LEU H    1  13 LEU QD   2.650 . 3.500 2.972 1.785 3.593 0.093  9 0 "[    .    1    .    2]" 1 
        859 1  13 LEU QD   1  14 LYS H    3.150 . 4.500 3.826 2.278 4.185     .  0 0 "[    .    1    .    2]" 1 
        860 1  66 PRO HB2  1  69 GLU H    3.150 . 4.500 3.022 2.393 3.912     .  0 0 "[    .    1    .    2]" 1 
        861 1  17 LEU MD1  1  25 PHE H    3.650 . 5.500 4.406 3.877 5.250     .  0 0 "[    .    1    .    2]" 1 
        862 1  17 LEU MD1  1  50 VAL H    3.650 . 5.500 4.058 3.316 4.740     .  0 0 "[    .    1    .    2]" 1 
        863 1  78 GLU H    1  79 LEU MD2  3.650 . 5.500 5.375 5.029 5.537 0.037  3 0 "[    .    1    .    2]" 1 
        864 1  79 LEU MD2  1  81 ALA H    4.150 . 6.500 5.897 5.431 6.115     .  0 0 "[    .    1    .    2]" 1 
        865 1  16 ILE H    1  17 LEU MD1  4.150 . 6.500 5.821 4.154 6.505 0.005  8 0 "[    .    1    .    2]" 1 
        866 1  79 LEU MD2  1  80 ASN H    3.650 . 5.500 4.684 4.598 4.729     .  0 0 "[    .    1    .    2]" 1 
        867 1  17 LEU H    1  17 LEU MD1  3.150 . 4.500 3.703 2.359 4.162     .  0 0 "[    .    1    .    2]" 1 
        868 1  17 LEU MD1  1  26 VAL H    4.150 . 6.500 6.205 5.650 6.520 0.020 10 0 "[    .    1    .    2]" 1 
        869 1  17 LEU MD1  1  48 ARG H    3.650 . 5.500 5.144 4.315 5.565 0.065  1 0 "[    .    1    .    2]" 1 
        870 1  16 ILE MG   1  17 LEU H    3.150 . 4.500 3.989 3.902 4.106     .  0 0 "[    .    1    .    2]" 1 
        871 1  15 GLU H    1  16 ILE MG   3.650 . 5.500 4.430 4.154 4.719     .  0 0 "[    .    1    .    2]" 1 
        872 1  16 ILE H    1  16 ILE MG   3.150 . 3.500 2.344 2.183 2.446     .  0 0 "[    .    1    .    2]" 1 
        873 1  78 GLU H    1  79 LEU MD1  4.150 . 6.500 5.444 5.238 5.611     .  0 0 "[    .    1    .    2]" 1 
        874 1  79 LEU MD1  1  81 ALA H    3.650 . 5.500 5.004 4.499 5.255     .  0 0 "[    .    1    .    2]" 1 
        875 1  79 LEU MD1  1  80 ASN H    3.650 . 5.500 4.943 4.840 5.069     .  0 0 "[    .    1    .    2]" 1 
        876 1  73 ILE HB   1  74 MET H    2.300 . 2.800 2.108 2.042 2.204     .  0 0 "[    .    1    .    2]" 1 
        877 1  86 GLU H    1  86 GLU HB2  3.150 . 4.500 2.394 2.275 2.674     .  0 0 "[    .    1    .    2]" 1 
        878 1  79 LEU H    1  79 LEU HG   3.150 . 4.500 2.462 2.327 2.617     .  0 0 "[    .    1    .    2]" 1 
        879 1  14 LYS HB3  1  19 SER H    3.650 . 5.500 4.709 4.204 5.028     .  0 0 "[    .    1    .    2]" 1 
        880 1 107 LEU HG   1 110 SER H    4.150 . 6.500 4.817 4.459 5.362     .  0 0 "[    .    1    .    2]" 1 
        881 1  20 ASN HD22 1 107 LEU HG   3.650 . 5.500 5.374 4.995 5.536 0.036 15 0 "[    .    1    .    2]" 1 
        882 1  95 LYS QG   1  98 GLY H    2.650 . 3.500 3.106 2.911 3.324     .  0 0 "[    .    1    .    2]" 1 
        883 1  17 LEU HB2  1  18 GLY H    2.650 . 3.500 3.146 2.560 3.433     .  0 0 "[    .    1    .    2]" 1 
        884 1   8 SER H    1  69 GLU HB2  3.650 . 5.500 4.444 4.029 4.619     .  0 0 "[    .    1    .    2]" 1 
        885 1  37 LYS QD   1  39 GLY H    3.650 . 5.500 4.388 3.950 4.774     .  0 0 "[    .    1    .    2]" 1 
        886 1  69 GLU HB2  1  70 SER H    3.150 . 4.500 2.762 2.396 3.964     .  0 0 "[    .    1    .    2]" 1 
        887 1  37 LYS HG2  1  38 SER H    3.150 . 4.500 3.264 2.804 4.430     .  0 0 "[    .    1    .    2]" 1 
        888 1  17 LEU HG   1  49 GLY H    3.150 . 4.500 4.042 3.847 4.118     .  0 0 "[    .    1    .    2]" 1 
        889 1   7 PRO QG   1  33 SER H    3.650 . 5.500 4.694 4.427 4.955     .  0 0 "[    .    1    .    2]" 1 
        890 1   7 PRO QG   1  31 GLY H    3.150 . 4.500 3.363 3.205 3.621     .  0 0 "[    .    1    .    2]" 1 
        891 1  79 LEU H    1  79 LEU HB2  2.650 . 3.500 2.449 2.387 2.500     .  0 0 "[    .    1    .    2]" 1 
        892 1 109 ALA MB   1 110 SER H    2.650 . 3.500 2.898 2.524 3.360     .  0 0 "[    .    1    .    2]" 1 
        893 1  27 ILE HG13 1  28 THR H    3.150 . 4.500 2.685 2.031 4.446     .  0 0 "[    .    1    .    2]" 1 
        894 1   7 PRO QG   1  68 TYR H    3.150 . 4.500 3.489 3.279 3.628     .  0 0 "[    .    1    .    2]" 1 
        895 1   7 PRO HA   1   8 SER H    3.150 . 4.500 3.350 3.219 3.427     .  0 0 "[    .    1    .    2]" 1 
        896 1  19 SER H    1  21 LYS QG   4.150 . 6.500 5.049 4.210 6.559 0.059  9 0 "[    .    1    .    2]" 1 
        897 1  82 LEU HG   1 100 ASN HD21 3.650 . 5.500 4.763 4.407 5.228     .  0 0 "[    .    1    .    2]" 1 
        898 1  37 LYS HG3  1  39 GLY H    4.150 . 6.500 4.992 4.724 5.375     .  0 0 "[    .    1    .    2]" 1 
        899 1   9 ALA MB   1  86 GLU H    3.150 . 4.500 3.104 2.383 3.693     .  0 0 "[    .    1    .    2]" 1 
        900 1  73 ILE H    1  94 ALA MB   3.650 . 5.500 5.200 4.972 5.423     .  0 0 "[    .    1    .    2]" 1 
        901 1  17 LEU HB3  1  18 GLY H    3.150 . 4.500 2.572 2.187 3.006     .  0 0 "[    .    1    .    2]" 1 
        902 1  29 THR MG   1  33 SER H    4.150 . 6.500 4.927 4.440 5.187     .  0 0 "[    .    1    .    2]" 1 
        903 1  17 LEU HB3  1  49 GLY H    3.650 . 5.500 5.046 4.707 5.175     .  0 0 "[    .    1    .    2]" 1 
        904 1  94 ALA MB   1  98 GLY H    3.650 . 5.500 5.095 4.902 5.377     .  0 0 "[    .    1    .    2]" 1 
        905 1  44 SER H    1  45 ALA MB   4.150 . 6.500 4.287 4.134 4.414     .  0 0 "[    .    1    .    2]" 1 
        906 1  39 GLY H    1  40 ILE HG13 3.650 . 5.500 3.703 3.234 3.986     .  0 0 "[    .    1    .    2]" 1 
        907 1  27 ILE HG12 1  28 THR H    2.300 . 2.800 2.431 2.062 2.604     .  0 0 "[    .    1    .    2]" 1 
        908 1   7 PRO HB2  1   8 SER H    3.150 . 4.500 2.964 2.644 3.217     .  0 0 "[    .    1    .    2]" 1 
        909 1  85 ALA MB   1  86 GLU H    2.650 . 3.500 2.633 2.135 2.872     .  0 0 "[    .    1    .    2]" 1 
        910 1  28 THR MG   1  73 ILE H    3.150 . 4.500 4.404 4.272 4.523 0.023 13 0 "[    .    1    .    2]" 1 
        911 1  27 ILE HG12 1  31 GLY H    3.150 . 4.500 3.870 3.575 4.056     .  0 0 "[    .    1    .    2]" 1 
        912 1  19 SER H    1 107 LEU MD1  4.150 . 6.500 5.203 4.789 5.641     .  0 0 "[    .    1    .    2]" 1 
        913 1  32 VAL MG2  1  33 SER H    2.300 . 2.800 2.279 2.176 2.395     .  0 0 "[    .    1    .    2]" 1 
        914 1   7 PRO HB3  1  31 GLY H    3.150 . 4.500 3.764 3.669 3.835     .  0 0 "[    .    1    .    2]" 1 
        915 1   5 ILE MG   1  86 GLU H    3.650 . 5.500 4.155 3.712 4.358     .  0 0 "[    .    1    .    2]" 1 
        916 1  49 GLY H    1  50 VAL MG2  3.150 . 4.500 3.767 3.443 3.927     .  0 0 "[    .    1    .    2]" 1 
        917 1  30 LEU MD1  1  67 GLN HE21 3.150 . 4.500 3.065 1.958 4.551 0.051  5 0 "[    .    1    .    2]" 1 
        918 1  36 ILE MD   1  39 GLY H    3.150 . 4.500 4.402 4.167 4.514 0.014  4 0 "[    .    1    .    2]" 1 
        919 1 100 ASN HD21 1 102 ILE MG   3.650 . 5.500 3.947 2.946 4.964     .  0 0 "[    .    1    .    2]" 1 
        920 1 100 ASN HD22 1 102 ILE MG   3.650 . 5.500 2.880 2.115 3.804     .  0 0 "[    .    1    .    2]" 1 
        921 1  30 LEU MD1  1  68 TYR H    3.150 . 4.500 3.369 3.075 3.564     .  0 0 "[    .    1    .    2]" 1 
        922 1   8 SER H    1  83 LEU MD1  3.650 . 5.500 4.565 4.210 4.862     .  0 0 "[    .    1    .    2]" 1 
        923 1  84 ILE MG   1  86 GLU H    3.650 . 5.500 4.233 3.733 4.416     .  0 0 "[    .    1    .    2]" 1 
        924 1  19 SER H    1 108 LEU MD2  3.150 . 4.500 4.089 3.686 4.537 0.037 13 0 "[    .    1    .    2]" 1 
        925 1   4 VAL MG1  1  28 THR H    3.150 . 4.500 3.605 3.408 3.740     .  0 0 "[    .    1    .    2]" 1 
        926 1  62 VAL MG1  1  63 GLY H    3.150 . 4.500 3.428 2.538 3.975     .  0 0 "[    .    1    .    2]" 1 
        927 1  73 ILE H    1  73 ILE HG13 2.300 . 2.800 2.088 1.973 2.166     .  0 0 "[    .    1    .    2]" 1 
        928 1  62 VAL QG   1  70 SER H    3.150 . 4.500 3.465 3.185 3.707     .  0 0 "[    .    1    .    2]" 1 
        929 1  82 LEU QD   1 100 ASN HD21 2.650 . 3.500 2.114 1.803 2.419     .  0 0 "[    .    1    .    2]" 1 
        930 1  82 LEU QD   1 100 ASN HD22 3.150 . 4.500 2.868 2.596 3.201     .  0 0 "[    .    1    .    2]" 1 
        931 1  17 LEU MD2  1  49 GLY H    3.150 . 4.500 3.938 3.540 4.408     .  0 0 "[    .    1    .    2]" 1 
        932 1  97 LEU QD   1  98 GLY H    3.150 . 4.500 4.186 4.124 4.260     .  0 0 "[    .    1    .    2]" 1 
        933 1  17 LEU MD2  1  18 GLY H    3.150 . 4.500 4.207 3.635 4.409     .  0 0 "[    .    1    .    2]" 1 
        934 1  39 GLY H    1  40 ILE MG   4.150 . 6.500 5.673 5.386 5.909     .  0 0 "[    .    1    .    2]" 1 
        935 1  27 ILE MD   1  28 THR H    3.150 . 4.500 2.194 1.783 3.834 0.017  6 0 "[    .    1    .    2]" 1 
        936 1  66 PRO HB2  1  70 SER H    3.650 . 5.500 4.607 4.093 5.388     .  0 0 "[    .    1    .    2]" 1 
        937 1  66 PRO HB2  1  68 TYR H    3.650 . 5.500 2.957 2.563 3.310     .  0 0 "[    .    1    .    2]" 1 
        938 1  79 LEU H    1  79 LEU MD2  3.150 . 4.500 3.466 3.252 3.614     .  0 0 "[    .    1    .    2]" 1 
        939 1  17 LEU MD1  1  18 GLY H    3.650 . 5.500 4.392 4.294 4.623     .  0 0 "[    .    1    .    2]" 1 
        940 1  17 LEU MD1  1  19 SER H    4.150 . 6.500 5.716 5.523 6.140     .  0 0 "[    .    1    .    2]" 1 
        941 1  16 ILE MG   1  19 SER H    3.650 . 5.500 5.404 5.240 5.559 0.059 19 0 "[    .    1    .    2]" 1 
        942 1  79 LEU H    1  79 LEU MD1  3.150 . 4.500 3.693 3.580 3.758     .  0 0 "[    .    1    .    2]" 1 
        943 1  77 PHE QD   1  78 GLU H    3.150 . 4.500 3.614 3.304 4.191     .  0 0 "[    .    1    .    2]" 1 
        944 1  10 PHE HZ   1  35 ALA H    3.150 . 4.500 3.430 3.220 3.551     .  0 0 "[    .    1    .    2]" 1 
        945 1  95 LYS HA   1 101 ALA H    3.150 . 4.500 3.668 3.180 4.054     .  0 0 "[    .    1    .    2]" 1 
        946 1  38 SER QB   1  39 GLY H    3.150 . 4.500 3.228 2.919 3.530     .  0 0 "[    .    1    .    2]" 1 
        947 1  12 LYS H    1  12 LYS HG2  3.150 . 4.500 3.130 2.223 3.959     .  0 0 "[    .    1    .    2]" 1 
        948 1  82 LEU MD1  1 102 ILE H    2.650 . 3.500 2.652 2.538 2.782     .  0 0 "[    .    1    .    2]" 1 
        949 1   5 ILE MD   1   9 ALA H    3.650 . 5.500 4.427 4.045 4.596     .  0 0 "[    .    1    .    2]" 1 
        950 1  17 LEU MD2  1  50 VAL H    3.150 . 4.500 3.435 3.060 4.002     .  0 0 "[    .    1    .    2]" 1 
        951 1  82 LEU QD   1 101 ALA H    3.150 . 4.500 4.167 4.055 4.370     .  0 0 "[    .    1    .    2]" 1 
        952 1   3 ALA MB   1   4 VAL H    2.650 . 3.500 3.182 3.144 3.210     .  0 0 "[    .    1    .    2]" 1 
        953 1  74 MET HB2  1  75 VAL H    2.650 . 3.500 2.702 2.520 3.231     .  0 0 "[    .    1    .    2]" 1 
        954 1   4 VAL MG2  1  26 VAL H    3.150 . 4.500 3.589 3.497 3.705     .  0 0 "[    .    1    .    2]" 1 
        955 1   5 ILE MG   1   8 SER H    3.150 . 4.500 4.210 3.861 4.487     .  0 0 "[    .    1    .    2]" 1 
        956 1   4 VAL MG2  1  28 THR H    3.150 . 4.500 3.937 3.811 4.202     .  0 0 "[    .    1    .    2]" 1 
        957 1  70 SER H    1  90 VAL MG2  3.650 . 5.500 5.142 4.617 5.539 0.039  4 0 "[    .    1    .    2]" 1 
        958 1   4 VAL H    1  83 LEU HG   3.650 . 5.500 5.080 4.956 5.217     .  0 0 "[    .    1    .    2]" 1 
        959 1  69 GLU HB2  1  90 VAL H    3.650 . 5.500 4.615 4.458 4.799     .  0 0 "[    .    1    .    2]" 1 
        960 1  79 LEU HB2  1  80 ASN H    3.150 . 4.500 3.182 3.049 3.337     .  0 0 "[    .    1    .    2]" 1 
        961 1  76 ALA MB   1  81 ALA H    2.650 . 3.500 3.186 3.059 3.346     .  0 0 "[    .    1    .    2]" 1 
        962 1  86 GLU HB2  1  87 ASP H    3.150 . 4.500 3.100 2.545 3.582     .  0 0 "[    .    1    .    2]" 1 
        963 1   4 VAL H    1  23 TYR HB3  3.150 . 4.500 4.436 4.338 4.529 0.029  7 0 "[    .    1    .    2]" 1 
        964 1  21 LYS HA   1  23 TYR H    3.650 . 5.500 3.450 3.230 4.045     .  0 0 "[    .    1    .    2]" 1 
        965 1   6 SER HA   1  72 ALA H    3.650 . 5.500 4.813 4.599 5.129     .  0 0 "[    .    1    .    2]" 1 
        966 1  42 ILE HA   1  45 ALA H    2.650 . 3.500 3.009 2.636 3.121     .  0 0 "[    .    1    .    2]" 1 
        967 1  30 LEU HA   1  31 GLY H    3.150 . 4.500 3.442 3.365 3.500     .  0 0 "[    .    1    .    2]" 1 
        968 1  89 ASP HA   1  92 ASN HD21 3.650 . 5.500 3.865 2.758 4.652     .  0 0 "[    .    1    .    2]" 1 
        969 1   3 ALA H    1   5 ILE H    3.650 . 5.500 4.331 4.257 4.370     .  0 0 "[    .    1    .    2]" 1 
        970 1   8 SER H    1  85 ALA H    4.150 . 6.500 6.092 5.821 6.492     .  0 0 "[    .    1    .    2]" 1 
        971 1   4 VAL H    1  26 VAL H    3.650 . 5.500 4.488 4.416 4.629     .  0 0 "[    .    1    .    2]" 1 
        972 1  11 GLY H    1  13 LEU H    3.650 . 5.500 2.945 2.224 3.259     .  0 0 "[    .    1    .    2]" 1 
        973 1  40 ILE H    1  41 ASP H    3.650 . 5.500 4.506 4.423 4.584     .  0 0 "[    .    1    .    2]" 1 
        974 1  41 ASP H    1  42 ILE H    3.650 . 5.500 4.120 3.922 4.497     .  0 0 "[    .    1    .    2]" 1 
        975 1  76 ALA H    1  78 GLU H    2.650 . 3.500 2.629 2.416 2.856     .  0 0 "[    .    1    .    2]" 1 
        976 1  24 LYS H    1  82 LEU H    4.150 . 6.500 6.387 6.237 6.555 0.055 16 0 "[    .    1    .    2]" 1 
        977 1  75 VAL H    1  76 ALA H    2.300 . 2.800 2.312 2.254 2.390     .  0 0 "[    .    1    .    2]" 1 
        978 1  64 ASN HD21 1  65 LEU H    4.150 . 6.500 4.229 3.373 5.680     .  0 0 "[    .    1    .    2]" 1 
        979 1  22 ASN H    1  22 ASN HD22 4.150 . 6.500 5.721 4.208 6.526 0.026  4 0 "[    .    1    .    2]" 1 
        980 1  36 ILE H    1  39 GLY H    3.650 . 5.500 4.847 4.573 5.081     .  0 0 "[    .    1    .    2]" 1 
        981 1  94 ALA H    1  97 LEU H    3.650 . 5.500 4.856 4.650 5.012     .  0 0 "[    .    1    .    2]" 1 
        982 1  55 PHE H    1  56 SER H    3.650 . 5.500 4.432 4.072 4.637     .  0 0 "[    .    1    .    2]" 1 
        983 1  13 LEU H    1  17 LEU H    4.150 . 6.500 6.126 5.949 6.382     .  0 0 "[    .    1    .    2]" 1 
        984 1  64 ASN HD22 1  90 VAL H    4.150 . 6.500 5.157 4.741 5.602     .  0 0 "[    .    1    .    2]" 1 
        985 1   9 ALA H    1  87 ASP H    4.150 . 6.500 5.022 4.699 5.336     .  0 0 "[    .    1    .    2]" 1 
        986 1  10 PHE H    1  13 LEU H    3.650 . 5.500 4.779 4.170 5.308     .  0 0 "[    .    1    .    2]" 1 
        987 1  67 GLN HE22 1  68 TYR H    4.150 . 6.500 5.666 3.772 5.963     .  0 0 "[    .    1    .    2]" 1 
        988 1  68 TYR H    1  68 TYR QD   2.650 . 3.500 2.549 2.324 2.630     .  0 0 "[    .    1    .    2]" 1 
        989 1  46 LEU H    1  47 ASP HA   3.650 . 5.500 4.919 4.850 4.994     .  0 0 "[    .    1    .    2]" 1 
        990 1  95 LYS HA   1  97 LEU H    3.650 . 5.500 3.784 3.445 4.036     .  0 0 "[    .    1    .    2]" 1 
        991 1  37 LYS H    1  38 SER HA   3.650 . 5.500 5.239 5.153 5.302     .  0 0 "[    .    1    .    2]" 1 
        992 1  33 SER HA   1  34 PHE H    2.650 . 3.500 2.708 2.684 2.729     .  0 0 "[    .    1    .    2]" 1 
        993 1  44 SER HA   1  48 ARG H    3.150 . 4.500 4.220 3.905 4.521 0.021  5 0 "[    .    1    .    2]" 1 
        994 1   8 SER HB2  1  86 GLU H    3.650 . 5.500 2.697 1.796 3.533 0.004 13 0 "[    .    1    .    2]" 1 
        995 1   8 SER HB2  1  10 PHE H    3.650 . 5.500 5.031 4.528 5.371     .  0 0 "[    .    1    .    2]" 1 
        996 1  77 PHE HA   1  99 VAL H    3.650 . 5.500 4.486 4.292 4.742     .  0 0 "[    .    1    .    2]" 1 
        997 1  19 SER H    1  19 SER HB3  3.150 . 4.500 3.306 2.505 3.709     .  0 0 "[    .    1    .    2]" 1 
        998 1  36 ILE H    1  36 ILE HA   2.650 . 3.500 2.695 2.675 2.722     .  0 0 "[    .    1    .    2]" 1 
        999 1 103 PRO HD2  1 107 LEU H    3.650 . 5.500 4.846 4.481 5.316     .  0 0 "[    .    1    .    2]" 1 
       1000 1  72 ALA HA   1  75 VAL H    2.650 . 3.500 2.586 2.547 2.623     .  0 0 "[    .    1    .    2]" 1 
       1001 1 103 PRO HD2  1 106 GLU H    3.650 . 5.500 3.786 3.511 4.186     .  0 0 "[    .    1    .    2]" 1 
       1002 1  38 SER H    1  38 SER QB   2.650 . 3.500 2.419 2.261 2.517     .  0 0 "[    .    1    .    2]" 1 
       1003 1   9 ALA H    1  10 PHE QB   3.150 . 4.500 4.370 4.159 4.513 0.013  7 0 "[    .    1    .    2]" 1 
       1004 1  10 PHE H    1  10 PHE HB3  3.150 . 4.500 3.589 3.542 3.634     .  0 0 "[    .    1    .    2]" 1 
       1005 1  66 PRO HD3  1  69 GLU H    4.150 . 6.500 5.440 5.000 5.858     .  0 0 "[    .    1    .    2]" 1 
       1006 1  95 LYS H    1  96 GLU QB   3.650 . 5.500 4.647 4.438 4.775     .  0 0 "[    .    1    .    2]" 1 
       1007 1  71 GLU H    1  71 GLU HG2  3.150 . 4.500 4.505 4.436 4.531 0.031 14 0 "[    .    1    .    2]" 1 
       1008 1   9 ALA H    1  69 GLU HG3  4.150 . 6.500 4.861 3.502 5.646     .  0 0 "[    .    1    .    2]" 1 
       1009 1  86 GLU HG3  1 104 ILE H    3.150 . 4.500 4.316 3.931 4.583 0.083  7 0 "[    .    1    .    2]" 1 
       1010 1  69 GLU HG3  1  70 SER H    3.650 . 5.500 3.924 2.778 4.190     .  0 0 "[    .    1    .    2]" 1 
       1011 1  85 ALA H    1  86 GLU HG3  4.150 . 6.500 5.078 4.883 5.242     .  0 0 "[    .    1    .    2]" 1 
       1012 1 106 GLU HB3  1 107 LEU H    3.150 . 4.500 3.524 2.376 3.863     .  0 0 "[    .    1    .    2]" 1 
       1013 1  84 ILE H    1  84 ILE HB   2.650 . 3.500 2.584 2.546 2.621     .  0 0 "[    .    1    .    2]" 1 
       1014 1  43 ASP H    1  46 LEU HB2  4.150 . 6.500 5.372 5.036 5.661     .  0 0 "[    .    1    .    2]" 1 
       1015 1  88 LYS QB   1  92 ASN H    3.150 . 4.500 3.943 3.594 4.162     .  0 0 "[    .    1    .    2]" 1 
       1016 1   5 ILE HG12 1  85 ALA H    3.650 . 5.500 5.037 4.888 5.163     .  0 0 "[    .    1    .    2]" 1 
       1017 1   4 VAL HB   1  82 LEU H    3.650 . 5.500 5.480 5.396 5.522 0.022  8 0 "[    .    1    .    2]" 1 
       1018 1  16 ILE HG12 1  17 LEU H    3.150 . 4.500 2.774 2.687 3.048     .  0 0 "[    .    1    .    2]" 1 
       1019 1  93 LYS HB2  1  97 LEU H    3.650 . 5.500 4.629 4.387 4.892     .  0 0 "[    .    1    .    2]" 1 
       1020 1  46 LEU HG   1  47 ASP H    3.150 . 4.500 3.870 3.705 4.010     .  0 0 "[    .    1    .    2]" 1 
       1021 1  30 LEU HB2  1  34 PHE H    3.650 . 5.500 5.133 4.968 5.346     .  0 0 "[    .    1    .    2]" 1 
       1022 1   4 VAL HB   1  76 ALA H    2.650 . 3.500 2.745 2.632 2.844     .  0 0 "[    .    1    .    2]" 1 
       1023 1  19 SER H    1  19 SER HB2  2.650 . 3.500 2.574 2.479 2.695     .  0 0 "[    .    1    .    2]" 1 
       1024 1  49 GLY H    1  50 VAL HA   3.650 . 5.500 4.747 4.660 4.812     .  0 0 "[    .    1    .    2]" 1 
       1025 1  44 SER H    1  45 ALA HA   3.650 . 5.500 5.201 5.035 5.325     .  0 0 "[    .    1    .    2]" 1 
       1026 1  71 GLU HA   1  73 ILE H    3.650 . 5.500 4.565 4.318 4.850     .  0 0 "[    .    1    .    2]" 1 
       1027 1  73 ILE HA   1  74 MET H    3.150 . 4.500 3.537 3.517 3.557     .  0 0 "[    .    1    .    2]" 1 
       1028 1  34 PHE HB2  1  38 SER H    4.150 . 6.500 4.763 3.680 5.292     .  0 0 "[    .    1    .    2]" 1 
       1029 1  74 MET H    1  74 MET HG2  2.650 . 3.500 2.421 2.320 2.699     .  0 0 "[    .    1    .    2]" 1 
       1030 1  96 GLU HB2  1  98 GLY H    3.650 . 5.500 4.763 4.651 4.987     .  0 0 "[    .    1    .    2]" 1 
       1031 1  69 GLU HB3  1  73 ILE H    2.650 . 3.500 3.267 3.188 3.335     .  0 0 "[    .    1    .    2]" 1 
       1032 1   3 ALA H    1  26 VAL HB   3.650 . 5.500 4.221 3.977 4.476     .  0 0 "[    .    1    .    2]" 1 
       1033 1  12 LYS H    1  12 LYS HD3  3.150 . 4.500 4.162 3.839 4.552 0.052  4 0 "[    .    1    .    2]" 1 
       1034 1  65 LEU HG   1  70 SER H    3.650 . 5.500 5.100 4.907 5.234     .  0 0 "[    .    1    .    2]" 1 
       1035 1  36 ILE H    1  36 ILE HG12 2.300 . 2.800 2.218 2.101 2.338     .  0 0 "[    .    1    .    2]" 1 
       1036 1  32 VAL H    1  36 ILE HG12 4.150 . 6.500 6.083 5.910 6.206     .  0 0 "[    .    1    .    2]" 1 
       1037 1  79 LEU HB2  1  81 ALA H    3.650 . 5.500 3.494 2.973 3.744     .  0 0 "[    .    1    .    2]" 1 
       1038 1  27 ILE H    1  50 VAL HB   3.150 . 4.500 4.392 4.127 4.506 0.006 11 0 "[    .    1    .    2]" 1 
       1039 1  48 ARG H    1  48 ARG HG2  3.150 . 4.500 3.660 3.284 4.105     .  0 0 "[    .    1    .    2]" 1 
       1040 1  85 ALA H    1  91 ILE HG12 3.650 . 5.500 3.507 3.333 3.707     .  0 0 "[    .    1    .    2]" 1 
       1041 1  46 LEU HB3  1  47 ASP H    2.650 . 3.500 3.515 3.438 3.542 0.042  1 0 "[    .    1    .    2]" 1 
       1042 1   6 SER H    1  72 ALA MB   3.150 . 4.500 3.853 3.699 4.083     .  0 0 "[    .    1    .    2]" 1 
       1043 1  93 LYS H    1  93 LYS HB3  2.300 . 2.800 2.586 2.273 2.870 0.070 13 0 "[    .    1    .    2]" 1 
       1044 1  95 LYS QG   1  99 VAL H    3.150 . 4.500 3.951 3.726 4.167     .  0 0 "[    .    1    .    2]" 1 
       1045 1  13 LEU H    1  13 LEU HB3  2.650 . 3.500 3.121 2.448 3.467     .  0 0 "[    .    1    .    2]" 1 
       1046 1  81 ALA MB   1  82 LEU H    2.300 . 2.800 1.916 1.825 2.090     .  0 0 "[    .    1    .    2]" 1 
       1047 1  21 LYS QG   1  23 TYR H    4.150 . 6.500 5.148 3.688 5.653     .  0 0 "[    .    1    .    2]" 1 
       1048 1 107 LEU H    1 107 LEU HB2  2.300 . 2.800 2.436 2.378 2.493     .  0 0 "[    .    1    .    2]" 1 
       1049 1  79 LEU H    1  81 ALA MB   3.150 . 4.500 4.034 3.819 4.220     .  0 0 "[    .    1    .    2]" 1 
       1050 1  74 MET HB3  1  77 PHE H    3.650 . 5.500 4.527 4.386 4.643     .  0 0 "[    .    1    .    2]" 1 
       1051 1  27 ILE MG   1  32 VAL H    3.650 . 5.500 3.763 3.335 3.998     .  0 0 "[    .    1    .    2]" 1 
       1052 1  84 ILE H    1  84 ILE HG12 2.650 . 3.500 3.470 3.383 3.523 0.023  4 0 "[    .    1    .    2]" 1 
       1053 1   5 ILE H    1  27 ILE HG12 3.150 . 4.500 4.192 3.456 4.506 0.006  4 0 "[    .    1    .    2]" 1 
       1054 1  16 ILE H    1 104 ILE HG12 3.650 . 5.500 4.408 4.071 4.605     .  0 0 "[    .    1    .    2]" 1 
       1055 1   4 VAL MG2  1  84 ILE H    3.150 . 4.500 3.932 3.824 3.992     .  0 0 "[    .    1    .    2]" 1 
       1056 1 107 LEU QD   1 109 ALA H    3.650 . 5.500 4.659 4.339 5.042     .  0 0 "[    .    1    .    2]" 1 
       1057 1  90 VAL MG2  1  93 LYS H    4.150 . 6.500 5.346 5.217 5.558     .  0 0 "[    .    1    .    2]" 1 
       1058 1 102 ILE HG13 1 106 GLU H    3.650 . 5.500 5.209 5.085 5.317     .  0 0 "[    .    1    .    2]" 1 
       1059 1  15 GLU H    1 104 ILE MD   3.650 . 5.500 4.711 4.036 5.270     .  0 0 "[    .    1    .    2]" 1 
       1060 1  51 ILE MD   1  52 VAL H    2.650 . 3.500 3.505 3.420 3.543 0.043  6 0 "[    .    1    .    2]" 1 
       1061 1  32 VAL H    1  52 VAL QG   3.150 . 4.500 3.801 3.563 4.022     .  0 0 "[    .    1    .    2]" 1 
       1062 1  73 ILE MG   1  94 ALA H    2.650 . 3.500 3.451 3.292 3.553 0.053  7 0 "[    .    1    .    2]" 1 
       1063 1  91 ILE MG   1  92 ASN H    2.650 . 3.500 3.248 3.155 3.364     .  0 0 "[    .    1    .    2]" 1 
       1064 1   4 VAL MG2  1  77 PHE H    3.150 . 4.500 4.381 4.261 4.483     .  0 0 "[    .    1    .    2]" 1 
       1065 1  16 ILE MD   1 104 ILE H    4.150 . 6.500 4.527 4.369 4.720     .  0 0 "[    .    1    .    2]" 1 
       1066 1  46 LEU MD1  1  50 VAL H    3.150 . 4.500 3.761 3.738 3.780     .  0 0 "[    .    1    .    2]" 1 
       1067 1  45 ALA H    1  46 LEU MD1  3.650 . 5.500 4.817 4.719 4.976     .  0 0 "[    .    1    .    2]" 1 
       1068 1   3 ALA H    1   4 VAL MG1  3.650 . 5.500 4.695 4.612 4.936     .  0 0 "[    .    1    .    2]" 1 
       1069 1  17 LEU MD2  1  47 ASP H    3.650 . 5.500 4.304 4.171 4.491     .  0 0 "[    .    1    .    2]" 1 
       1070 1  17 LEU MD2  1  46 LEU H    2.650 . 3.500 3.094 2.978 3.223     .  0 0 "[    .    1    .    2]" 1 
       1071 1  82 LEU MD1  1  85 ALA H    3.650 . 5.500 3.639 3.390 3.883     .  0 0 "[    .    1    .    2]" 1 
       1072 1  27 ILE H    1  27 ILE MD   3.650 . 5.500 4.220 4.143 4.500     .  0 0 "[    .    1    .    2]" 1 
       1073 1  73 ILE MG   1  74 MET H    2.650 . 3.500 2.912 2.771 2.989     .  0 0 "[    .    1    .    2]" 1 
       1074 1  16 ILE H    1  16 ILE HG13 3.150 . 4.500 3.146 3.075 3.240     .  0 0 "[    .    1    .    2]" 1 
       1075 1  73 ILE H    1  76 ALA MB   3.650 . 5.500 4.642 4.462 4.783     .  0 0 "[    .    1    .    2]" 1 
       1076 1 104 ILE HG13 1 108 LEU H    3.150 . 4.500 3.532 3.467 3.578     .  0 0 "[    .    1    .    2]" 1 
       1077 1  37 LYS HG3  1  38 SER H    3.150 . 4.500 2.798 2.378 3.298     .  0 0 "[    .    1    .    2]" 1 
       1078 1  94 ALA MB   1  97 LEU H    3.150 . 4.500 4.473 4.375 4.521 0.021  7 0 "[    .    1    .    2]" 1 
       1079 1  74 MET H    1  74 MET HB3  3.150 . 4.500 3.618 3.524 3.670     .  0 0 "[    .    1    .    2]" 1 
       1080 1  38 SER H    1  40 ILE HG12 4.150 . 6.500 5.822 5.591 6.119     .  0 0 "[    .    1    .    2]" 1 
       1081 1  74 MET H    1  75 VAL MG2  2.650 . 3.500 3.218 3.036 3.363     .  0 0 "[    .    1    .    2]" 1 
       1082 1  48 ARG H    1  50 VAL HB   3.650 . 5.500 5.103 4.886 5.281     .  0 0 "[    .    1    .    2]" 1 
       1083 1  54 ALA H    1  55 PHE H    3.650 . 5.500 4.363 4.199 4.521     .  0 0 "[    .    1    .    2]" 1 
       1084 1  27 ILE H    1  52 VAL H    3.650 . 5.500 4.635 4.551 4.762     .  0 0 "[    .    1    .    2]" 1 
       1085 1  46 LEU H    1  50 VAL H    3.650 . 5.500 4.153 4.040 4.330     .  0 0 "[    .    1    .    2]" 1 
       1086 1   6 SER H    1  10 PHE H    4.150 . 6.500 6.228 5.928 6.494     .  0 0 "[    .    1    .    2]" 1 
       1087 1  64 ASN HD21 1  89 ASP H    3.150 . 4.500 3.897 3.665 4.208     .  0 0 "[    .    1    .    2]" 1 
       1088 1  33 SER H    1  36 ILE H    3.650 . 5.500 3.821 3.717 3.901     .  0 0 "[    .    1    .    2]" 1 
       1089 1  90 VAL H    1  94 ALA H    3.150 . 4.500 3.887 3.691 4.069     .  0 0 "[    .    1    .    2]" 1 
       1090 1   2 PHE QD   1  24 LYS H    3.650 . 5.500 4.250 3.919 4.627     .  0 0 "[    .    1    .    2]" 1 
       1091 1   3 ALA H    1  79 LEU MD1  3.650 . 5.500 4.973 4.507 5.374     .  0 0 "[    .    1    .    2]" 1 
       1092 1  92 ASN HD21 1  93 LYS HD3  3.650 . 5.500 3.917 2.375 5.521 0.021  8 0 "[    .    1    .    2]" 1 
       1093 1 100 ASN HD21 1 102 ILE HG12 3.650 . 5.500 4.642 3.462 5.398     .  0 0 "[    .    1    .    2]" 1 
       1094 1  65 LEU HB2  1  70 SER H    3.650 . 5.500 4.715 4.131 5.504 0.004  4 0 "[    .    1    .    2]" 1 
       1095 1  30 LEU MD1  1  67 GLN HE22 4.150 . 6.500 3.899 2.621 5.577     .  0 0 "[    .    1    .    2]" 1 
       1096 1 102 ILE MD   1 110 SER H    3.650 . 5.500 4.756 4.561 5.148     .  0 0 "[    .    1    .    2]" 1 
       1097 1  30 LEU MD1  1  31 GLY H    3.650 . 5.500 4.495 4.216 4.800     .  0 0 "[    .    1    .    2]" 1 
       1098 1  80 ASN HD21 1  99 VAL QG   3.650 . 5.500 4.440 3.191 5.247     .  0 0 "[    .    1    .    2]" 1 
       1099 1  27 ILE MD   1  31 GLY H    3.650 . 5.500 4.045 3.312 4.763     .  0 0 "[    .    1    .    2]" 1 
       1100 1   5 ILE MG   1  17 LEU H    3.650 . 5.500 4.320 4.116 4.439     .  0 0 "[    .    1    .    2]" 1 
       1101 1  53 ARG QG   1  55 PHE H    2.650 . 3.500 2.830 2.387 3.260     .  0 0 "[    .    1    .    2]" 1 
       1102 1  43 ASP HA   1  44 SER H    3.150 . 4.500 3.505 3.406 3.574     .  0 0 "[    .    1    .    2]" 1 
       1103 1  89 ASP H    1  92 ASN H    3.650 . 5.500 4.379 4.247 4.520     .  0 0 "[    .    1    .    2]" 1 
       1104 1  20 ASN HD22 1  23 TYR QD   3.150 . 4.500 2.110 1.784 2.858 0.016 20 0 "[    .    1    .    2]" 1 
       1105 1  82 LEU HA   1  83 LEU H    2.300 . 2.800 2.251 2.130 2.322     .  0 0 "[    .    1    .    2]" 1 
       1106 1  89 ASP HA   1  92 ASN H    3.150 . 4.500 3.146 2.872 3.550     .  0 0 "[    .    1    .    2]" 1 
       1107 1  50 VAL H    1  50 VAL HA   2.650 . 3.500 2.879 2.847 2.922     .  0 0 "[    .    1    .    2]" 1 
       1108 1   5 ILE HA   1  85 ALA H    3.650 . 5.500 5.375 4.927 5.538 0.038  2 0 "[    .    1    .    2]" 1 
       1109 1  17 LEU H    1  18 GLY HA3  3.650 . 5.500 4.847 4.727 5.032     .  0 0 "[    .    1    .    2]" 1 
       1110 1  29 THR HA   1  33 SER H    3.150 . 4.500 4.217 3.974 4.465     .  0 0 "[    .    1    .    2]" 1 
       1111 1   2 PHE H    1   2 PHE QB   3.650 . 5.500 2.419 2.397 2.440     .  0 0 "[    .    1    .    2]" 1 
       1112 1  67 GLN HB3  1  67 GLN HE21 3.650 . 5.500 3.203 1.841 4.508     .  0 0 "[    .    1    .    2]" 1 
       1113 1  30 LEU HG   1  55 PHE H    4.150 . 6.500 5.450 4.951 6.019     .  0 0 "[    .    1    .    2]" 1 
       1114 1  51 ILE HB   1  52 VAL H    2.650 . 3.500 2.387 2.245 2.599     .  0 0 "[    .    1    .    2]" 1 
       1115 1  58 LYS H    1  58 LYS QB   3.650 . 5.500 2.564 2.198 3.272     .  0 0 "[    .    1    .    2]" 1 
       1116 1  92 ASN HD21 1  93 LYS HA   3.650 . 5.500 3.349 2.801 4.931     .  0 0 "[    .    1    .    2]" 1 
       1117 1  29 THR H    1  30 LEU HG   3.650 . 5.500 4.255 3.984 4.490     .  0 0 "[    .    1    .    2]" 1 
       1118 1 104 ILE H    1 104 ILE HB   2.650 . 3.500 2.350 2.173 2.548     .  0 0 "[    .    1    .    2]" 1 
       1119 1  88 LYS QG   1  89 ASP H    3.650 . 5.500 4.093 2.499 4.927     .  0 0 "[    .    1    .    2]" 1 
       1120 1  88 LYS QG   1  92 ASN H    3.150 . 4.500 4.135 3.528 4.462     .  0 0 "[    .    1    .    2]" 1 
       1121 1  40 ILE HG12 1  41 ASP H    3.650 . 5.500 4.336 4.158 4.441     .  0 0 "[    .    1    .    2]" 1 
       1122 1  75 VAL MG1  1  80 ASN H    3.650 . 5.500 4.208 3.819 4.514     .  0 0 "[    .    1    .    2]" 1 
       1123 1  61 LYS HG2  1  62 VAL H    3.650 . 5.500 4.437 3.277 5.357     .  0 0 "[    .    1    .    2]" 1 
       1124 1  32 VAL H    1  32 VAL MG1  2.300 . 2.800 2.263 2.171 2.340     .  0 0 "[    .    1    .    2]" 1 
       1125 1  28 THR MG   1  54 ALA H    4.150 . 6.500 4.530 3.809 4.860     .  0 0 "[    .    1    .    2]" 1 
       1126 1  30 LEU MD1  1  71 GLU H    3.150 . 4.500 3.620 3.278 4.143     .  0 0 "[    .    1    .    2]" 1 
       1127 1  40 ILE MD   1  41 ASP H    3.650 . 5.500 4.928 4.799 5.093     .  0 0 "[    .    1    .    2]" 1 
       1128 1  62 VAL MG2  1  71 GLU H    3.650 . 5.500 4.818 4.511 5.376     .  0 0 "[    .    1    .    2]" 1 
       1129 1  65 LEU MD1  1  89 ASP H    4.150 . 6.500 4.611 4.183 4.863     .  0 0 "[    .    1    .    2]" 1 
       1130 1  26 VAL MG1  1  52 VAL H    3.650 . 5.500 3.575 3.040 3.877     .  0 0 "[    .    1    .    2]" 1 
       1131 1  78 GLU H    1  79 LEU H    2.650 . 3.500 2.663 2.435 2.916     .  0 0 "[    .    1    .    2]" 1 
       1132 1  85 ALA H    1 104 ILE H    3.650 . 5.500 4.587 4.433 4.838     .  0 0 "[    .    1    .    2]" 1 
       1133 1   5 ILE HB   1  10 PHE H    4.150 . 6.500 6.032 5.278 6.373     .  0 0 "[    .    1    .    2]" 1 
       1134 1  26 VAL H    1  26 VAL HB   2.650 . 3.500 2.636 2.496 2.708     .  0 0 "[    .    1    .    2]" 1 
       1135 1  62 VAL H    1  65 LEU HB2  4.150 . 6.500 5.614 3.915 6.538 0.038  2 0 "[    .    1    .    2]" 1 
       1136 1  29 THR H    1  54 ALA MB   3.650 . 5.500 3.644 1.769 4.444 0.031 17 0 "[    .    1    .    2]" 1 
       1137 1  48 ARG H    1  50 VAL MG2  3.150 . 4.500 4.340 4.035 4.512 0.012 14 0 "[    .    1    .    2]" 1 
       1138 1  94 ALA H    1  99 VAL H    3.650 . 5.500 4.567 4.418 4.890     .  0 0 "[    .    1    .    2]" 1 
       1139 1  91 ILE H    1  94 ALA H    3.650 . 5.500 4.874 4.795 5.025     .  0 0 "[    .    1    .    2]" 1 
       1140 1   6 SER HA   1  71 GLU H    4.150 . 6.500 6.361 6.186 6.517 0.017  4 0 "[    .    1    .    2]" 1 
       1141 1  92 ASN HA   1  94 ALA H    3.150 . 4.500 4.262 4.120 4.425     .  0 0 "[    .    1    .    2]" 1 
       1142 1  12 LYS H    1  12 LYS HG3  2.650 . 3.500 3.013 2.469 3.598 0.098  3 0 "[    .    1    .    2]" 1 
       1143 1  33 SER H    1  35 ALA H    3.650 . 5.500 4.064 3.977 4.136     .  0 0 "[    .    1    .    2]" 1 
       1144 1  74 MET H    1  75 VAL H    2.650 . 3.500 2.755 2.629 2.842     .  0 0 "[    .    1    .    2]" 1 
       1145 1   5 ILE H    1  26 VAL H    2.650 . 3.500 3.298 3.136 3.419     .  0 0 "[    .    1    .    2]" 1 
       1146 1  78 GLU H    1  80 ASN H    3.150 . 4.500 3.755 3.579 3.934     .  0 0 "[    .    1    .    2]" 1 
       1147 1  51 ILE H    1  52 VAL H    3.650 . 5.500 4.451 4.391 4.493     .  0 0 "[    .    1    .    2]" 1 
       1148 1  76 ALA H    1  77 PHE H    2.650 . 3.500 2.566 2.512 2.663     .  0 0 "[    .    1    .    2]" 1 
       1149 1   8 SER H    1  10 PHE H    3.650 . 5.500 4.312 4.174 4.458     .  0 0 "[    .    1    .    2]" 1 
       1150 1  70 SER H    1  73 ILE H    3.650 . 5.500 4.582 4.412 4.681     .  0 0 "[    .    1    .    2]" 1 
       1151 1  33 SER H    1  37 LYS H    4.150 . 6.500 6.107 5.904 6.424     .  0 0 "[    .    1    .    2]" 1 
       1152 1  10 PHE QE   1  35 ALA H    3.650 . 5.500 2.734 2.210 4.173     .  0 0 "[    .    1    .    2]" 1 
       1153 1  48 ARG H    1  50 VAL H    3.150 . 4.500 3.745 3.526 3.924     .  0 0 "[    .    1    .    2]" 1 
       1154 1   2 PHE QD   1   3 ALA H    3.150 . 4.500 3.806 3.681 3.947     .  0 0 "[    .    1    .    2]" 1 
       1155 1  85 ALA H    1 101 ALA HA   3.650 . 5.500 4.820 4.555 5.019     .  0 0 "[    .    1    .    2]" 1 
       1156 1  25 PHE HA   1  51 ILE H    3.650 . 5.500 5.079 4.860 5.285     .  0 0 "[    .    1    .    2]" 1 
       1157 1  25 PHE HA   1  27 ILE H    4.150 . 6.500 6.011 5.827 6.127     .  0 0 "[    .    1    .    2]" 1 
       1158 1   3 ALA H    1  26 VAL HA   4.150 . 6.500 5.273 5.122 5.391     .  0 0 "[    .    1    .    2]" 1 
       1159 1   6 SER H    1  69 GLU HA   3.650 . 5.500 5.035 4.832 5.287     .  0 0 "[    .    1    .    2]" 1 
       1160 1  60 PRO HA   1  61 LYS H    2.650 . 3.500 2.250 2.078 2.479     .  0 0 "[    .    1    .    2]" 1 
       1161 1 109 ALA H    1 109 ALA HA   2.650 . 3.500 2.835 2.783 2.935     .  0 0 "[    .    1    .    2]" 1 
       1162 1   8 SER HB2  1  90 VAL H    3.650 . 5.500 4.642 4.545 4.742     .  0 0 "[    .    1    .    2]" 1 
       1163 1 106 GLU HA   1 109 ALA H    2.650 . 3.500 2.868 2.628 3.093     .  0 0 "[    .    1    .    2]" 1 
       1164 1  11 GLY HA2  1  14 LYS H    3.650 . 5.500 4.464 4.048 4.698     .  0 0 "[    .    1    .    2]" 1 
       1165 1  33 SER QB   1  34 PHE H    2.650 . 3.500 2.694 2.470 3.177     .  0 0 "[    .    1    .    2]" 1 
       1166 1  43 ASP H    1  44 SER QB   4.150 . 6.500 4.608 4.172 4.958     .  0 0 "[    .    1    .    2]" 1 
       1167 1  15 GLU HA   1  16 ILE H    3.150 . 4.500 3.554 3.514 3.584     .  0 0 "[    .    1    .    2]" 1 
       1168 1 103 PRO HD3  1 104 ILE H    4.150 . 6.500 5.715 5.506 5.820     .  0 0 "[    .    1    .    2]" 1 
       1169 1  63 GLY QA   1  65 LEU H    3.650 . 5.500 4.034 3.449 4.546     .  0 0 "[    .    1    .    2]" 1 
       1170 1  73 ILE HA   1  94 ALA H    3.150 . 4.500 3.987 3.679 4.204     .  0 0 "[    .    1    .    2]" 1 
       1171 1  10 PHE HB2  1  12 LYS H    3.650 . 5.500 5.136 4.982 5.535 0.035 19 0 "[    .    1    .    2]" 1 
       1172 1  10 PHE HB2  1  13 LEU H    4.150 . 6.500 6.118 5.599 6.503 0.003 17 0 "[    .    1    .    2]" 1 
       1173 1  55 PHE H    1  55 PHE QB   2.650 . 3.500 2.327 2.075 2.937     .  0 0 "[    .    1    .    2]" 1 
       1174 1  91 ILE HA   1  92 ASN H    3.150 . 4.500 3.541 3.477 3.598     .  0 0 "[    .    1    .    2]" 1 
       1175 1  75 VAL HA   1  76 ALA H    2.300 . 2.800 2.714 2.703 2.723     .  0 0 "[    .    1    .    2]" 1 
       1176 1  47 ASP H    1  48 ARG HD2  4.150 . 6.500 6.291 5.873 6.508 0.008  6 0 "[    .    1    .    2]" 1 
       1177 1  19 SER H    1  20 ASN HB2  4.150 . 6.500 4.921 4.539 5.163     .  0 0 "[    .    1    .    2]" 1 
       1178 1  86 GLU HG2  1 104 ILE H    2.650 . 3.500 2.603 2.409 2.774     .  0 0 "[    .    1    .    2]" 1 
       1179 1   1 MET HG3  1  81 ALA H    4.150 . 6.500 5.784 5.444 6.152     .  0 0 "[    .    1    .    2]" 1 
       1180 1  91 ILE HB   1 102 ILE H    4.150 . 6.500 6.059 5.813 6.263     .  0 0 "[    .    1    .    2]" 1 
       1181 1 106 GLU HB2  1 110 SER H    3.650 . 5.500 5.020 4.896 5.248     .  0 0 "[    .    1    .    2]" 1 
       1182 1   1 MET ME   1  80 ASN H    4.150 . 6.500 6.311 5.893 6.534 0.034 15 0 "[    .    1    .    2]" 1 
       1183 1  36 ILE HG12 1  42 ILE H    4.150 . 6.500 5.368 4.957 5.631     .  0 0 "[    .    1    .    2]" 1 
       1184 1  14 LYS HB2  1  19 SER H    3.650 . 5.500 4.659 4.470 4.849     .  0 0 "[    .    1    .    2]" 1 
       1185 1   6 SER HA   1  73 ILE H    3.650 . 5.500 4.767 4.686 4.822     .  0 0 "[    .    1    .    2]" 1 
       1186 1  48 ARG H    1  48 ARG QD   3.150 . 4.500 3.912 3.653 4.057     .  0 0 "[    .    1    .    2]" 1 
       1187 1  22 ASN HB3  1  22 ASN HD21 3.150 . 4.500 2.729 2.109 3.353     .  0 0 "[    .    1    .    2]" 1 
       1188 1  67 GLN HG3  1  68 TYR H    3.650 . 5.500 4.818 3.665 5.329     .  0 0 "[    .    1    .    2]" 1 
       1189 1  16 ILE HB   1  17 LEU H    2.300 . 2.800 2.356 2.086 2.487     .  0 0 "[    .    1    .    2]" 1 
       1190 1  40 ILE HB   1  41 ASP H    3.650 . 5.500 3.947 3.668 4.159     .  0 0 "[    .    1    .    2]" 1 
       1191 1 109 ALA H    1 109 ALA MB   2.300 . 2.800 2.244 2.194 2.370     .  0 0 "[    .    1    .    2]" 1 
       1192 1  40 ILE H    1  40 ILE HG13 2.300 . 2.800 2.477 2.328 2.663     .  0 0 "[    .    1    .    2]" 1 
       1193 1  26 VAL H    1  27 ILE HG12 3.650 . 5.500 5.302 5.178 5.397     .  0 0 "[    .    1    .    2]" 1 
       1194 1  82 LEU H    1  83 LEU HG   4.150 . 6.500 6.479 6.330 6.529 0.029 14 0 "[    .    1    .    2]" 1 
       1195 1  85 ALA MB   1  91 ILE H    4.150 . 5.500 3.460 3.315 3.620     .  0 0 "[    .    1    .    2]" 1 
       1196 1  29 THR H    1  30 LEU MD2  3.650 . 5.500 4.170 4.011 4.296     .  0 0 "[    .    1    .    2]" 1 
       1197 1  89 ASP H    1  90 VAL MG2  3.650 . 4.500 3.811 3.599 4.028     .  0 0 "[    .    1    .    2]" 1 
       1198 1  65 LEU H    1  90 VAL MG2  4.150 . 6.500 5.930 5.479 6.419     .  0 0 "[    .    1    .    2]" 1 
       1199 1  81 ALA H    1  99 VAL QG   3.150 . 4.500 3.284 2.744 3.691     .  0 0 "[    .    1    .    2]" 1 
       1200 1  29 THR H    1  52 VAL QG   3.150 . 4.500 3.469 3.115 3.721     .  0 0 "[    .    1    .    2]" 1 
       1201 1  73 ILE H    1  73 ILE HB   2.650 . 3.500 2.604 2.491 2.662     .  0 0 "[    .    1    .    2]" 1 
       1202 1  44 SER H    1  47 ASP H    3.650 . 5.500 3.823 3.717 3.918     .  0 0 "[    .    1    .    2]" 1 
       1203 1  23 TYR HB2  1  24 LYS H    3.150 . 4.500 3.841 3.589 4.001     .  0 0 "[    .    1    .    2]" 1 
       1204 1  83 LEU HB3  1  85 ALA H    3.150 . 4.500 4.361 4.174 4.509 0.009 10 0 "[    .    1    .    2]" 1 
       1205 1  46 LEU H    1  46 LEU MD1  2.650 . 3.500 3.476 3.410 3.528 0.028 10 0 "[    .    1    .    2]" 1 
       1206 1  73 ILE MD   1  95 LYS H    3.650 . 5.500 5.156 4.881 5.434     .  0 0 "[    .    1    .    2]" 1 
       1207 1 100 ASN H    1 100 ASN HD21 3.650 . 5.500 4.777 4.581 4.927     .  0 0 "[    .    1    .    2]" 1 
       1208 1  83 LEU H    1  84 ILE H    3.150 . 4.500 4.331 4.233 4.396     .  0 0 "[    .    1    .    2]" 1 
       1209 1  41 ASP HA   1  43 ASP H    3.150 . 4.500 3.279 2.861 3.974     .  0 0 "[    .    1    .    2]" 1 
       1210 1  43 ASP H    1  43 ASP HA   2.650 . 3.500 2.816 2.752 2.847     .  0 0 "[    .    1    .    2]" 1 
       1211 1  97 LEU H    1  98 GLY HA3  3.650 . 5.500 5.119 5.016 5.230     .  0 0 "[    .    1    .    2]" 1 
       1212 1  11 GLY HA2  1  12 LYS H    3.150 . 4.500 3.487 3.450 3.570     .  0 0 "[    .    1    .    2]" 1 
       1213 1  90 VAL HA   1  93 LYS H    3.650 . 5.500 3.661 3.484 3.902     .  0 0 "[    .    1    .    2]" 1 
       1214 1  64 ASN HB3  1  65 LEU H    3.150 . 4.500 3.195 2.274 4.489     .  0 0 "[    .    1    .    2]" 1 
       1215 1  86 GLU HG3  1  87 ASP H    3.650 . 5.500 3.473 3.117 3.711     .  0 0 "[    .    1    .    2]" 1 
       1216 1  69 GLU H    1  69 GLU HG3  3.150 . 4.500 3.328 2.092 3.840     .  0 0 "[    .    1    .    2]" 1 
       1217 1  36 ILE H    1  36 ILE HG13 2.650 . 3.500 3.079 2.944 3.173     .  0 0 "[    .    1    .    2]" 1 
       1218 1  83 LEU H    1  83 LEU HB3  2.300 . 2.800 2.610 2.561 2.672     .  0 0 "[    .    1    .    2]" 1 
       1219 1  40 ILE H    1  40 ILE MG   3.150 . 4.500 3.800 3.736 3.853     .  0 0 "[    .    1    .    2]" 1 
       1220 1   7 PRO HB3  1  68 TYR H    3.650 . 5.500 5.018 4.411 5.223     .  0 0 "[    .    1    .    2]" 1 
       1221 1  10 PHE H    1  10 PHE QD   3.150 . 4.500 2.802 2.357 3.214     .  0 0 "[    .    1    .    2]" 1 
       1222 1  64 ASN HD21 1  93 LYS H    3.650 . 5.500 4.269 4.081 4.508     .  0 0 "[    .    1    .    2]" 1 
       1223 1  29 THR MG   1  55 PHE H    3.650 . 5.500 4.480 3.869 5.350     .  0 0 "[    .    1    .    2]" 1 
       1224 1   3 ALA H    1  25 PHE QD   3.650 . 5.500 4.832 4.427 5.183     .  0 0 "[    .    1    .    2]" 1 
       1225 1  22 ASN HB2  1  22 ASN HD21 3.150 . 4.500 2.690 2.157 3.445     .  0 0 "[    .    1    .    2]" 1 
       1226 1  28 THR HA   1  53 ARG H    3.150 . 4.500 2.887 2.572 3.127     .  0 0 "[    .    1    .    2]" 1 
       1227 1   4 VAL H    1  72 ALA HA   3.650 . 5.500 4.649 4.424 4.881     .  0 0 "[    .    1    .    2]" 1 
       1228 1  83 LEU H    1 100 ASN HB3  3.650 . 5.500 3.986 3.820 4.064     .  0 0 "[    .    1    .    2]" 1 
       1229 1  52 VAL QG   1  54 ALA H    3.150 . 4.500 3.930 3.769 4.231     .  0 0 "[    .    1    .    2]" 1 
       1230 1  32 VAL H    1  33 SER QB   3.650 . 5.500 4.816 4.400 5.090     .  0 0 "[    .    1    .    2]" 1 
       1231 1  29 THR HB   1  32 VAL H    2.650 . 3.500 3.485 3.443 3.500     .  0 0 "[    .    1    .    2]" 1 
       1232 1  45 ALA H    1  46 LEU H    2.650 . 3.500 2.509 2.364 2.719     .  0 0 "[    .    1    .    2]" 1 
       1233 1   6 SER H    1  86 GLU H    4.150 . 6.500 5.360 5.060 5.795     .  0 0 "[    .    1    .    2]" 1 
       1234 1  67 GLN HA   1  69 GLU H    3.650 . 5.500 4.308 4.050 4.735     .  0 0 "[    .    1    .    2]" 1 
       1235 1  12 LYS HA   1  15 GLU H    3.150 . 4.500 3.389 3.058 3.645     .  0 0 "[    .    1    .    2]" 1 
       1236 1   4 VAL HB   1  77 PHE H    3.650 . 5.500 5.273 5.111 5.394     .  0 0 "[    .    1    .    2]" 1 
       1237 1   9 ALA H    1  10 PHE H    2.300 . 2.800 2.563 2.419 2.814 0.014 13 0 "[    .    1    .    2]" 1 
       1238 1  75 VAL MG1  1  79 LEU H    3.150 . 4.500 3.832 3.734 4.046     .  0 0 "[    .    1    .    2]" 1 
       1239 1  28 THR H    1  31 GLY H    3.650 . 5.500 3.674 3.522 3.951     .  0 0 "[    .    1    .    2]" 1 
       1240 1  28 THR H    1  53 ARG H    3.650 . 5.500 4.749 4.574 4.904     .  0 0 "[    .    1    .    2]" 1 
       1241 1  28 THR H    1  31 GLY HA3  3.650 . 5.500 3.008 2.787 3.395     .  0 0 "[    .    1    .    2]" 1 
       1242 1   6 SER HA   1  28 THR H    3.650 . 5.500 5.259 5.096 5.543 0.043  9 0 "[    .    1    .    2]" 1 
       1243 1  28 THR H    1  29 THR HB   3.650 . 5.500 4.643 4.418 5.016     .  0 0 "[    .    1    .    2]" 1 
       1244 1  62 VAL HB   1  63 GLY H    3.650 . 5.500 3.118 2.341 4.386     .  0 0 "[    .    1    .    2]" 1 
       1245 1  99 VAL HA   1 101 ALA H    3.650 . 5.500 5.138 4.986 5.267     .  0 0 "[    .    1    .    2]" 1 
       1246 1  87 ASP HB2  1  91 ILE H    4.150 . 6.500 5.718 5.474 6.158     .  0 0 "[    .    1    .    2]" 1 
       1247 1  26 VAL HA   1  28 THR H    4.150 . 6.500 5.986 5.854 6.101     .  0 0 "[    .    1    .    2]" 1 
       1248 1  82 LEU QB   1 100 ASN HD22 4.150 . 6.500 5.726 4.872 6.453     .  0 0 "[    .    1    .    2]" 1 
       1249 1 100 ASN HD22 1 102 ILE HG12 3.650 . 5.500 3.881 3.033 4.447     .  0 0 "[    .    1    .    2]" 1 
       1250 1   1 MET ME   1 100 ASN HD21 3.650 . 5.500 4.107 3.288 4.898     .  0 0 "[    .    1    .    2]" 1 
       1251 1  11 GLY H    1  13 LEU HB3  3.650 . 5.500 4.248 2.804 5.021     .  0 0 "[    .    1    .    2]" 1 
       1252 1  11 GLY H    1  40 ILE MD   4.150 . 6.500 3.844 2.918 4.614     .  0 0 "[    .    1    .    2]" 1 
       1253 1  48 ARG HD3  1  49 GLY H    4.150 . 6.500 6.328 6.168 6.526 0.026  3 0 "[    .    1    .    2]" 1 
       1254 1  30 LEU HA   1  32 VAL H    3.650 . 5.500 4.627 4.368 4.789     .  0 0 "[    .    1    .    2]" 1 
       1255 1  24 LYS QG   1  51 ILE H    2.650 . 3.500 2.910 2.841 3.061     .  0 0 "[    .    1    .    2]" 1 
       1256 1   4 VAL H    1  81 ALA HA   3.650 . 5.500 5.372 5.113 5.542 0.042 19 0 "[    .    1    .    2]" 1 
       1257 1   2 PHE HA   1   4 VAL H    3.650 . 5.500 4.792 4.708 4.952     .  0 0 "[    .    1    .    2]" 1 
       1258 1  10 PHE HZ   1  34 PHE H    3.150 . 4.500 3.982 3.911 4.099     .  0 0 "[    .    1    .    2]" 1 
       1259 1   6 SER HB2  1   9 ALA H    2.650 . 3.500 2.979 2.831 3.226     .  0 0 "[    .    1    .    2]" 1 
       1260 1   6 SER HB3  1   9 ALA H    3.150 . 4.500 3.680 2.699 3.990     .  0 0 "[    .    1    .    2]" 1 
       1261 1  22 ASN HB3  1  22 ASN HD22 2.650 . 3.500 2.855 2.216 3.328     .  0 0 "[    .    1    .    2]" 1 
       1262 1  17 LEU HG   1  25 PHE H    3.150 . 4.500 3.568 2.839 3.940     .  0 0 "[    .    1    .    2]" 1 
       1263 1  83 LEU H    1  83 LEU HB2  2.650 . 3.500 2.910 2.826 2.983     .  0 0 "[    .    1    .    2]" 1 
       1264 1   5 ILE MG   1   9 ALA H    3.150 . 4.500 3.394 3.247 3.516     .  0 0 "[    .    1    .    2]" 1 
       1265 1   4 VAL MG2  1  76 ALA H    3.150 . 4.500 3.027 2.935 3.201     .  0 0 "[    .    1    .    2]" 1 
       1266 1  75 VAL H    1  76 ALA H    2.650 . 3.500 2.352 2.249 2.460     .  0 0 "[    .    1    .    2]" 1 
       1267 1  76 ALA H    1  77 PHE HA   3.650 . 5.500 5.127 5.071 5.176     .  0 0 "[    .    1    .    2]" 1 
       1268 1  38 SER HA   1  40 ILE H    3.650 . 5.500 4.549 4.393 4.657     .  0 0 "[    .    1    .    2]" 1 
       1269 1  73 ILE H    1  75 VAL H    3.150 . 4.500 2.664 2.563 2.735     .  0 0 "[    .    1    .    2]" 1 
       1270 1   2 PHE QD   1  26 VAL H    3.650 . 5.500 5.259 5.015 5.459     .  0 0 "[    .    1    .    2]" 1 
       1271 1  11 GLY HA3  1  13 LEU H    3.650 . 5.500 4.131 3.921 4.376     .  0 0 "[    .    1    .    2]" 1 
       1272 1  55 PHE QR   1  78 GLU H    3.650 . 5.500 4.079 3.178 5.303     .  0 0 "[    .    1    .    2]" 1 
       1273 1  10 PHE H    1  16 ILE MD   4.150 . 6.500 5.573 5.110 5.960     .  0 0 "[    .    1    .    2]" 1 
       1274 1   5 ILE MG   1  10 PHE H    3.150 . 4.500 4.127 4.032 4.229     .  0 0 "[    .    1    .    2]" 1 
       1275 1  17 LEU MD2  1  45 ALA H    4.150 . 6.500 4.144 3.877 4.905     .  0 0 "[    .    1    .    2]" 1 
       1276 1  77 PHE HB2  1  80 ASN H    4.150 . 6.500 5.692 5.481 5.866     .  0 0 "[    .    1    .    2]" 1 
       1277 1  10 PHE HB3  1  11 GLY H    3.650 . 5.500 2.532 2.185 3.038     .  0 0 "[    .    1    .    2]" 1 
       1278 1  17 LEU MD1  1  49 GLY H    3.650 . 5.500 4.768 4.048 5.577 0.077 18 0 "[    .    1    .    2]" 1 
       1279 1  15 GLU HB3  1  18 GLY H    3.650 . 5.500 5.272 4.905 5.524 0.024  9 0 "[    .    1    .    2]" 1 
       1280 1  43 ASP HA   1  47 ASP H    3.150 . 4.500 3.901 3.626 4.229     .  0 0 "[    .    1    .    2]" 1 
       1281 1  20 ASN HD22 1 107 LEU HB2  4.150 . 6.500 6.203 5.988 6.504 0.004 14 0 "[    .    1    .    2]" 1 
       1282 1  13 LEU QD   1  46 LEU H    3.150 . 4.500 3.721 3.421 4.002     .  0 0 "[    .    1    .    2]" 1 
       1283 1   2 PHE QD   1  79 LEU H    4.150 . 6.500 5.918 5.557 6.423     .  0 0 "[    .    1    .    2]" 1 
       1284 1  21 LYS H    1  21 LYS QB   2.650 . 3.500 3.279 2.852 3.418     .  0 0 "[    .    1    .    2]" 1 
       1285 1  15 GLU HA   1  18 GLY H    2.650 . 3.500 3.248 3.159 3.331     .  0 0 "[    .    1    .    2]" 1 
       1286 1   7 PRO QD   1  73 ILE H    3.150 . 4.500 3.313 3.057 3.743     .  0 0 "[    .    1    .    2]" 1 
       1287 1  12 LYS H    1  12 LYS HB2  2.650 . 3.500 2.385 2.189 2.495     .  0 0 "[    .    1    .    2]" 1 
       1288 1  12 LYS H    1  12 LYS HD2  3.150 . 4.500 3.625 3.140 4.610 0.110  3 0 "[    .    1    .    2]" 1 
       1289 1  75 VAL HA   1  76 ALA H    3.650 . 5.500 3.295 3.247 3.358     .  0 0 "[    .    1    .    2]" 1 
       1290 1  75 VAL HA   1  78 GLU HB3  3.150 . 4.500 2.580 1.957 3.275     .  0 0 "[    .    1    .    2]" 1 
       1291 1  73 ILE HA   1  73 ILE HG12 2.650 . 3.500 2.549 2.440 2.603     .  0 0 "[    .    1    .    2]" 1 
       1292 1  15 GLU HB3  1  16 ILE HA   2.650 . 3.500 3.327 3.191 3.401     .  0 0 "[    .    1    .    2]" 1 
       1293 1  29 THR HA   1  29 THR MG   2.650 . 3.500 2.176 2.096 2.287     .  0 0 "[    .    1    .    2]" 1 
       1294 1  27 ILE HG13 1  32 VAL HA   2.650 . 3.500 2.531 2.345 2.768     .  0 0 "[    .    1    .    2]" 1 
       1295 1  73 ILE HA   1  76 ALA MB   3.150 . 4.500 2.627 2.284 2.842     .  0 0 "[    .    1    .    2]" 1 
       1296 1  16 ILE HA   1  16 ILE HB   2.650 . 3.500 2.501 2.481 2.522     .  0 0 "[    .    1    .    2]" 1 
       1297 1  91 ILE HA   1  91 ILE HG12 3.150 . 4.500 2.551 2.495 2.599     .  0 0 "[    .    1    .    2]" 1 
       1298 1  91 ILE HA   1 101 ALA MB   2.650 . 3.500 2.066 1.867 2.399     .  0 0 "[    .    1    .    2]" 1 
       1299 1  75 VAL HA   1  75 VAL MG2  2.650 . 2.800 2.322 2.277 2.369     .  0 0 "[    .    1    .    2]" 1 
       1300 1  75 VAL HA   1  75 VAL MG1  3.150 . 4.500 2.487 2.439 2.517     .  0 0 "[    .    1    .    2]" 1 
       1301 1  29 THR HA   1  32 VAL MG1  3.150 . 4.500 3.634 3.117 3.920     .  0 0 "[    .    1    .    2]" 1 
       1302 1  29 THR HA   1  52 VAL QG   2.650 . 3.500 2.660 2.316 2.884     .  0 0 "[    .    1    .    2]" 1 
       1303 1  32 VAL HA   1  32 VAL QG   2.300 . 2.800 2.304 2.268 2.361     .  0 0 "[    .    1    .    2]" 1 
       1304 1  27 ILE MD   1  32 VAL HA   3.150 . 4.500 2.878 2.551 3.184     .  0 0 "[    .    1    .    2]" 1 
       1305 1  90 VAL HA   1  90 VAL MG2  2.300 . 2.800 2.406 2.340 2.513     .  0 0 "[    .    1    .    2]" 1 
       1306 1  65 LEU MD2  1  90 VAL HA   2.300 . 2.800 2.128 1.871 2.351     .  0 0 "[    .    1    .    2]" 1 
       1307 1  73 ILE HA   1  85 ALA MB   4.150 . 6.500 5.912 5.636 6.514 0.014  4 0 "[    .    1    .    2]" 1 
       1308 1   4 VAL MG1  1  73 ILE HA   2.300 . 2.800 2.616 2.327 2.763     .  0 0 "[    .    1    .    2]" 1 
       1309 1  16 ILE HA   1 107 LEU MD1  2.650 . 3.500 2.591 2.160 2.862     .  0 0 "[    .    1    .    2]" 1 
       1310 1  91 ILE HA   1  91 ILE MG   2.650 . 3.500 2.482 2.421 2.541     .  0 0 "[    .    1    .    2]" 1 
       1311 1  73 ILE MD   1  91 ILE HA   3.150 . 4.500 3.193 2.973 3.312     .  0 0 "[    .    1    .    2]" 1 
       1312 1  16 ILE HA   1  16 ILE MG   2.650 . 3.500 2.277 2.223 2.336     .  0 0 "[    .    1    .    2]" 1 
       1313 1  36 ILE HA   1  37 LYS H    3.650 . 5.500 3.566 3.544 3.590     .  0 0 "[    .    1    .    2]" 1 
       1314 1 110 SER H    1 110 SER QB   3.650 . 5.500 2.480 2.222 2.838     .  0 0 "[    .    1    .    2]" 1 
       1315 1  33 SER QB   1  34 PHE H    3.150 . 4.500 2.842 2.522 3.646     .  0 0 "[    .    1    .    2]" 1 
       1316 1  62 VAL H    1  70 SER QB   3.650 . 5.500 2.558 2.007 2.972     .  0 0 "[    .    1    .    2]" 1 
       1317 1  38 SER H    1  38 SER HB3  3.150 . 4.500 3.198 2.451 3.664     .  0 0 "[    .    1    .    2]" 1 
       1318 1  38 SER H    1  38 SER HB2  3.150 . 4.500 2.602 2.435 2.879     .  0 0 "[    .    1    .    2]" 1 
       1319 1   7 PRO HA   1  10 PHE QD   3.650 . 5.500 2.963 2.072 3.512     .  0 0 "[    .    1    .    2]" 1 
       1320 1   7 PRO HA   1  10 PHE HZ   3.650 . 5.500 3.053 2.801 3.417     .  0 0 "[    .    1    .    2]" 1 
       1321 1 111 SER HA   1 111 SER QB   2.300 . 2.800 2.340 2.158 2.467     .  0 0 "[    .    1    .    2]" 1 
       1322 1 110 SER HA   1 110 SER QB   2.300 . 2.800 2.335 2.146 2.405     .  0 0 "[    .    1    .    2]" 1 
       1323 1  30 LEU HA   1  33 SER QB   3.150 . 4.500 2.853 2.298 4.097     .  0 0 "[    .    1    .    2]" 1 
       1324 1  38 SER HA   1  38 SER HB3  2.650 . 3.500 2.674 2.408 3.039     .  0 0 "[    .    1    .    2]" 1 
       1325 1  44 SER HA   1  44 SER QB   2.300 . 2.800 2.327 2.198 2.424     .  0 0 "[    .    1    .    2]" 1 
       1326 1  70 SER HA   1  70 SER QB   2.650 . 3.500 2.349 2.305 2.414     .  0 0 "[    .    1    .    2]" 1 
       1327 1  56 SER HA   1  56 SER HB2  2.650 . 3.500 2.841 2.433 3.036     .  0 0 "[    .    1    .    2]" 1 
       1328 1  44 SER QB   1  47 ASP QB   3.650 . 5.500 4.042 3.511 4.489     .  0 0 "[    .    1    .    2]" 1 
       1329 1  30 LEU HB2  1  33 SER QB   3.650 . 5.500 4.047 3.638 4.368     .  0 0 "[    .    1    .    2]" 1 
       1330 1 104 ILE HA   1 107 LEU HB3  3.150 . 4.500 2.806 2.451 3.116     .  0 0 "[    .    1    .    2]" 1 
       1331 1  44 SER QB   1  48 ARG HG3  3.150 . 4.500 3.858 3.340 4.437     .  0 0 "[    .    1    .    2]" 1 
       1332 1  36 ILE HA   1  36 ILE HG12 2.650 . 3.500 3.076 2.988 3.135     .  0 0 "[    .    1    .    2]" 1 
       1333 1  36 ILE HA   1  36 ILE HG13 3.150 . 4.500 3.752 3.727 3.769     .  0 0 "[    .    1    .    2]" 1 
       1334 1 102 ILE HG12 1 110 SER QB   3.650 . 5.500 3.915 3.548 4.195     .  0 0 "[    .    1    .    2]" 1 
       1335 1  33 SER QB   1  36 ILE HG13 3.650 . 5.500 5.013 4.121 5.258     .  0 0 "[    .    1    .    2]" 1 
       1336 1 104 ILE HA   1 104 ILE HB   2.650 . 3.500 2.937 2.888 2.987     .  0 0 "[    .    1    .    2]" 1 
       1337 1 104 ILE HA   1 104 ILE HG13 2.650 . 3.500 2.655 2.515 2.879     .  0 0 "[    .    1    .    2]" 1 
       1338 1  14 LYS HB3  1  44 SER QB   3.650 . 5.500 4.755 4.140 5.311     .  0 0 "[    .    1    .    2]" 1 
       1339 1  14 LYS HG2  1  44 SER QB   3.150 . 4.500 3.249 2.197 3.792     .  0 0 "[    .    1    .    2]" 1 
       1340 1  36 ILE HA   1  36 ILE MG   2.300 . 2.800 2.496 2.452 2.558     .  0 0 "[    .    1    .    2]" 1 
       1341 1  19 SER HB3  1 107 LEU MD1  4.150 . 6.500 5.205 3.881 6.323     .  0 0 "[    .    1    .    2]" 1 
       1342 1 102 ILE MD   1 110 SER QB   3.650 . 5.500 4.715 3.791 5.316     .  0 0 "[    .    1    .    2]" 1 
       1343 1   8 SER HB3  1  90 VAL MG1  3.150 . 4.500 3.977 3.435 4.508 0.008  8 0 "[    .    1    .    2]" 1 
       1344 1   6 SER HB3  1  83 LEU MD1  3.150 . 4.500 2.844 2.414 3.251     .  0 0 "[    .    1    .    2]" 1 
       1345 1  30 LEU MD2  1  33 SER QB   2.650 . 3.500 3.130 2.843 3.355     .  0 0 "[    .    1    .    2]" 1 
       1346 1  62 VAL QG   1  70 SER HA   2.650 . 3.500 2.342 2.102 3.279     .  0 0 "[    .    1    .    2]" 1 
       1347 1  83 LEU HB3  1  99 VAL HA   4.150 . 6.500 6.022 5.677 6.312     .  0 0 "[    .    1    .    2]" 1 
       1348 1 104 ILE HA   1 104 ILE MD   2.650 . 3.500 2.539 2.421 2.692     .  0 0 "[    .    1    .    2]" 1 
       1349 1  38 SER HB3  1  40 ILE MD   3.150 . 4.500 2.689 2.378 3.135     .  0 0 "[    .    1    .    2]" 1 
       1350 1  38 SER HB2  1  40 ILE MD   3.150 . 4.500 2.810 2.280 3.505     .  0 0 "[    .    1    .    2]" 1 
       1351 1  62 VAL QG   1  70 SER QB   2.650 . 3.500 2.385 1.946 3.395     .  0 0 "[    .    1    .    2]" 1 
       1352 1   5 ILE MG   1   7 PRO HA   2.650 . 3.500 2.300 2.283 2.323     .  0 0 "[    .    1    .    2]" 1 
       1353 1  14 LYS HA   1  15 GLU H    3.650 . 5.500 3.479 3.395 3.566     .  0 0 "[    .    1    .    2]" 1 
       1354 1  14 LYS H    1  14 LYS HA   2.650 . 3.500 2.830 2.784 2.880     .  0 0 "[    .    1    .    2]" 1 
       1355 1  15 GLU HA   1  16 ILE H    3.150 . 4.500 3.428 3.372 3.472     .  0 0 "[    .    1    .    2]" 1 
       1356 1  93 LYS H    1  96 GLU HA   3.650 . 5.500 4.989 4.876 5.092     .  0 0 "[    .    1    .    2]" 1 
       1357 1  78 GLU HA   1  79 LEU H    3.150 . 4.500 3.494 3.397 3.535     .  0 0 "[    .    1    .    2]" 1 
       1358 1  14 LYS HA   1  17 LEU H    3.150 . 4.500 3.880 3.531 4.281     .  0 0 "[    .    1    .    2]" 1 
       1359 1  13 LEU HA   1  16 ILE H    3.150 . 4.500 3.472 3.163 3.846     .  0 0 "[    .    1    .    2]" 1 
       1360 1  15 GLU HA   1  18 GLY H    3.150 . 4.500 3.758 3.528 4.008     .  0 0 "[    .    1    .    2]" 1 
       1361 1  77 PHE QD   1  78 GLU HA   3.650 . 5.500 3.566 3.138 4.377     .  0 0 "[    .    1    .    2]" 1 
       1362 1  96 GLU H    1  96 GLU HA   2.650 . 3.500 2.758 2.722 2.788     .  0 0 "[    .    1    .    2]" 1 
       1363 1  55 PHE QE   1  78 GLU HA   3.150 . 4.500 3.380 3.139 3.488     .  0 0 "[    .    1    .    2]" 1 
       1364 1  92 ASN HD21 1  93 LYS HA   3.150 . 4.500 2.940 2.612 3.456     .  0 0 "[    .    1    .    2]" 1 
       1365 1  56 SER HA   1  56 SER HB3  2.650 . 3.500 2.595 2.323 3.042     .  0 0 "[    .    1    .    2]" 1 
       1366 1  15 GLU HA   1  15 GLU HG3  2.650 . 3.500 2.952 2.374 3.274     .  0 0 "[    .    1    .    2]" 1 
       1367 1  15 GLU HA   1  15 GLU HB2  2.300 . 2.800 2.462 2.316 2.847 0.047 10 0 "[    .    1    .    2]" 1 
       1368 1  78 GLU HA   1  78 GLU HB3  2.650 . 3.500 2.566 2.311 2.914     .  0 0 "[    .    1    .    2]" 1 
       1369 1 105 GLU HA   1 105 GLU HG2  3.150 . 4.500 3.170 2.369 3.777     .  0 0 "[    .    1    .    2]" 1 
       1370 1 105 GLU HA   1 105 GLU QB   2.300 . 2.800 2.365 2.282 2.435     .  0 0 "[    .    1    .    2]" 1 
       1371 1  78 GLU HA   1  78 GLU HB3  2.300 . 2.800 2.625 2.365 2.795     .  0 0 "[    .    1    .    2]" 1 
       1372 1  96 GLU HA   1  96 GLU HB2  2.650 . 3.500 3.020 3.003 3.039     .  0 0 "[    .    1    .    2]" 1 
       1373 1  88 LYS HA   1  88 LYS QB   2.300 . 2.800 2.350 2.151 2.447     .  0 0 "[    .    1    .    2]" 1 
       1374 1  37 LYS HA   1  37 LYS QB   2.300 . 2.800 2.168 2.149 2.177     .  0 0 "[    .    1    .    2]" 1 
       1375 1  93 LYS HA   1  96 GLU HB2  3.150 . 4.500 2.921 2.462 3.356     .  0 0 "[    .    1    .    2]" 1 
       1376 1  71 GLU HA   1  71 GLU HG3  3.150 . 4.500 2.580 2.430 2.993     .  0 0 "[    .    1    .    2]" 1 
       1377 1  71 GLU HA   1  71 GLU QB   2.650 . 3.500 2.396 2.357 2.495     .  0 0 "[    .    1    .    2]" 1 
       1378 1  14 LYS HB2  1  15 GLU HA   2.650 . 3.500 2.470 2.394 2.531     .  0 0 "[    .    1    .    2]" 1 
       1379 1  40 ILE HA   1  40 ILE HB   2.650 . 3.500 2.359 2.142 2.558     .  0 0 "[    .    1    .    2]" 1 
       1380 1  40 ILE HA   1  40 ILE HG13 2.650 . 3.500 3.036 2.919 3.143     .  0 0 "[    .    1    .    2]" 1 
       1381 1  88 LYS HA   1  88 LYS QD   3.150 . 4.500 3.805 2.682 4.264     .  0 0 "[    .    1    .    2]" 1 
       1382 1  42 ILE HA   1  42 ILE HB   2.650 . 3.500 2.460 2.390 2.521     .  0 0 "[    .    1    .    2]" 1 
       1383 1  42 ILE HA   1  42 ILE HG12 3.150 . 4.500 2.642 2.094 2.983     .  0 0 "[    .    1    .    2]" 1 
       1384 1  93 LYS HA   1  93 LYS HD3  2.650 . 3.500 2.696 2.151 3.093     .  0 0 "[    .    1    .    2]" 1 
       1385 1  93 LYS HA   1  93 LYS HB3  2.650 . 3.500 2.356 1.839 2.965     .  0 0 "[    .    1    .    2]" 1 
       1386 1  93 LYS HA   1  93 LYS HG3  3.650 . 4.500 3.455 2.502 3.757     .  0 0 "[    .    1    .    2]" 1 
       1387 1  28 THR MG   1  71 GLU HA   3.150 . 4.500 3.725 3.561 3.998     .  0 0 "[    .    1    .    2]" 1 
       1388 1  13 LEU HB2  1  14 LYS HA   2.650 . 3.500 2.925 2.435 3.010     .  0 0 "[    .    1    .    2]" 1 
       1389 1  13 LEU HG   1  14 LYS HA   2.300 . 2.800 2.389 2.114 2.813 0.013  7 0 "[    .    1    .    2]" 1 
       1390 1  14 LYS HA   1  14 LYS HG3  3.150 . 4.500 2.956 2.500 3.274     .  0 0 "[    .    1    .    2]" 1 
       1391 1  14 LYS HA   1  14 LYS HG2  2.650 . 3.500 2.692 2.460 3.585 0.085 10 0 "[    .    1    .    2]" 1 
       1392 1  62 VAL HA   1  62 VAL QG   2.300 . 2.800 1.968 1.926 2.014     .  0 0 "[    .    1    .    2]" 1 
       1393 1 104 ILE MG   1 105 GLU HA   2.300 . 2.800 2.057 1.941 2.370     .  0 0 "[    .    1    .    2]" 1 
       1394 1  40 ILE HA   1  40 ILE MG   2.650 . 3.500 2.441 2.369 2.570     .  0 0 "[    .    1    .    2]" 1 
       1395 1  30 LEU MD1  1  67 GLN HA   2.650 . 3.500 3.148 3.085 3.188     .  0 0 "[    .    1    .    2]" 1 
       1396 1  88 LYS HA   1  91 ILE MG   3.650 . 5.500 3.920 3.488 4.743     .  0 0 "[    .    1    .    2]" 1 
       1397 1  88 LYS HA   1  91 ILE MD       . . 3.500 2.319 1.925 3.336     .  0 0 "[    .    1    .    2]" 1 
       1398 1  13 LEU QD   1  42 ILE HA   2.650 . 3.500 2.070 1.965 2.473     .  0 0 "[    .    1    .    2]" 1 
       1399 1  62 VAL MG1  1  93 LYS HA   3.150 . 4.500 3.787 3.662 3.917     .  0 0 "[    .    1    .    2]" 1 
       1400 1   5 ILE MG   1  13 LEU HA   3.650 . 5.500 3.575 2.776 4.004     .  0 0 "[    .    1    .    2]" 1 
       1401 1  13 LEU HA   1  16 ILE MD   2.650 . 3.500 2.314 2.192 2.520     .  0 0 "[    .    1    .    2]" 1 
       1402 1  13 LEU HA   1  13 LEU QD   2.650 . 3.500 2.233 2.027 2.894     .  0 0 "[    .    1    .    2]" 1 
       1403 1  76 ALA HA   1  77 PHE H    3.150 . 4.500 2.872 2.791 2.944     .  0 0 "[    .    1    .    2]" 1 
       1404 1  35 ALA HA   1  40 ILE H    3.150 . 4.500 3.377 3.073 3.743     .  0 0 "[    .    1    .    2]" 1 
       1405 1  17 LEU HA   1  25 PHE QD   3.150 . 4.500 4.088 3.756 4.500     .  0 0 "[    .    1    .    2]" 1 
       1406 1  35 ALA HA   1  38 SER HB2  3.650 . 5.500 3.543 2.762 4.765     .  0 0 "[    .    1    .    2]" 1 
       1407 1   1 MET HA   1   1 MET HG2  3.650 . 5.500 3.085 3.010 3.156     .  0 0 "[    .    1    .    2]" 1 
       1408 1   1 MET HA   1   1 MET QB   2.650 . 3.500 2.408 2.380 2.431     .  0 0 "[    .    1    .    2]" 1 
       1409 1  45 ALA HA   1  46 LEU HG   3.150 . 4.500 3.722 3.039 4.370     .  0 0 "[    .    1    .    2]" 1 
       1410 1  17 LEU HA   1  17 LEU HB2  2.650 . 3.500 2.408 2.345 2.586     .  0 0 "[    .    1    .    2]" 1 
       1411 1  28 THR MG   1  72 ALA HA   2.650 . 3.500 1.945 1.860 2.174     .  0 0 "[    .    1    .    2]" 1 
       1412 1  76 ALA HA   1  81 ALA MB   2.650 . 3.500 2.161 2.030 2.392     .  0 0 "[    .    1    .    2]" 1 
       1413 1  93 LYS HD3  1  94 ALA HA   3.150 . 4.500 3.214 2.818 3.630     .  0 0 "[    .    1    .    2]" 1 
       1414 1  45 ALA HA   1  45 ALA MB   2.300 . 2.800 2.141 2.134 2.153     .  0 0 "[    .    1    .    2]" 1 
       1415 1  35 ALA HA   1  35 ALA MB   2.300 . 2.800 2.128 2.105 2.143     .  0 0 "[    .    1    .    2]" 1 
       1416 1  35 ALA HA   1  40 ILE HG12 3.150 . 4.500 4.344 4.100 4.527 0.027 17 0 "[    .    1    .    2]" 1 
       1417 1   5 ILE MD   1  17 LEU HA   3.150 . 4.500 3.215 3.118 3.319     .  0 0 "[    .    1    .    2]" 1 
       1418 1  17 LEU HA   1  17 LEU MD1  2.650 . 3.500 2.173 2.087 2.306     .  0 0 "[    .    1    .    2]" 1 
       1419 1   4 VAL MG2  1  72 ALA HA   3.650 . 5.500 4.609 4.486 4.788     .  0 0 "[    .    1    .    2]" 1 
       1420 1   4 VAL MG1  1  72 ALA HA   3.150 . 4.500 2.527 2.364 2.749     .  0 0 "[    .    1    .    2]" 1 
       1421 1  73 ILE MD   1  94 ALA HA   2.650 . 3.500 2.492 2.318 2.645     .  0 0 "[    .    1    .    2]" 1 
       1422 1  17 LEU MD2  1  45 ALA HA   3.150 . 4.500 2.198 1.798 4.080 0.002 16 0 "[    .    1    .    2]" 1 
       1423 1  35 ALA HA   1  40 ILE MD   3.150 . 4.500 2.305 1.988 2.706     .  0 0 "[    .    1    .    2]" 1 
       1424 1  13 LEU MD1  1  35 ALA HA   3.650 . 5.500 3.609 3.269 3.955     .  0 0 "[    .    1    .    2]" 1 
       1425 1 102 ILE HA   1 103 PRO HD2  3.150 . 4.500 2.832 2.262 3.126     .  0 0 "[    .    1    .    2]" 1 
       1426 1 102 ILE HA   1 103 PRO HD3  2.650 . 3.500 2.033 1.948 2.312     .  0 0 "[    .    1    .    2]" 1 
       1427 1  59 PRO HA   1  60 PRO HD2  2.650 . 3.500 2.384 2.031 2.781     .  0 0 "[    .    1    .    2]" 1 
       1428 1   7 PRO QD   1  31 GLY HA2  2.650 . 3.500 2.595 2.311 2.835     .  0 0 "[    .    1    .    2]" 1 
       1429 1  58 LYS HA   1  59 PRO HD3  2.650 . 3.500 2.164 1.938 2.563     .  0 0 "[    .    1    .    2]" 1 
       1430 1  59 PRO HA   1  60 PRO HD3  2.650 . 3.500 2.191 1.890 2.581     .  0 0 "[    .    1    .    2]" 1 
       1431 1  65 LEU HA   1  66 PRO HD3  3.150 . 4.500 1.994 1.900 2.178     .  0 0 "[    .    1    .    2]" 1 
       1432 1   7 PRO QD   1  69 GLU HG3  2.650 . 3.500 1.941 1.800 2.130     .  0 0 "[    .    1    .    2]" 1 
       1433 1  60 PRO HD2  1  60 PRO HG3  2.300 . 2.800 2.051 1.940 2.136     .  0 0 "[    .    1    .    2]" 1 
       1434 1 103 PRO QB   1 103 PRO HD3  3.150 . 4.500 3.228 2.879 3.513     .  0 0 "[    .    1    .    2]" 1 
       1435 1  59 PRO HD3  1  59 PRO HG2  2.650 . 3.500 2.455 2.374 2.650     .  0 0 "[    .    1    .    2]" 1 
       1436 1  59 PRO HD3  1  59 PRO HG3  2.300 . 2.800 2.045 2.027 2.066     .  0 0 "[    .    1    .    2]" 1 
       1437 1  60 PRO HD3  1  60 PRO HG3  2.650 . 3.500 2.290 2.244 2.324     .  0 0 "[    .    1    .    2]" 1 
       1438 1  60 PRO HD2  1  60 PRO HG2  2.650 . 3.500 2.297 2.256 2.359     .  0 0 "[    .    1    .    2]" 1 
       1439 1  58 LYS QB   1  59 PRO HD3  3.150 . 4.500 3.772 3.043 4.349     .  0 0 "[    .    1    .    2]" 1 
       1440 1  58 LYS QG   1  59 PRO HD3  3.150 . 4.500 3.660 3.219 4.102     .  0 0 "[    .    1    .    2]" 1 
       1441 1  60 PRO HB3  1  60 PRO HD3  2.650 . 3.500 2.667 2.592 2.732     .  0 0 "[    .    1    .    2]" 1 
       1442 1   4 VAL MG1  1   7 PRO QD   2.650 . 3.500 2.842 2.585 3.077     .  0 0 "[    .    1    .    2]" 1 
       1443 1  91 ILE MG   1 103 PRO HD3  2.650 . 3.500 2.702 2.289 2.887     .  0 0 "[    .    1    .    2]" 1 
       1444 1  65 LEU MD2  1  66 PRO HD3  3.150 . 3.500 3.098 2.845 3.368     .  0 0 "[    .    1    .    2]" 1 
       1445 1  39 GLY H    1  39 GLY HA2  2.650 . 3.500 2.316 2.284 2.381     .  0 0 "[    .    1    .    2]" 1 
       1446 1  39 GLY H    1  39 GLY HA3  2.650 . 3.500 2.876 2.809 2.942     .  0 0 "[    .    1    .    2]" 1 
       1447 1  18 GLY H    1  18 GLY HA2  2.650 . 3.500 2.864 2.808 2.908     .  0 0 "[    .    1    .    2]" 1 
       1448 1  82 LEU MD1  1  83 LEU HB3  3.150 . 4.500 2.600 2.444 2.769     .  0 0 "[    .    1    .    2]" 1 
       1449 1  13 LEU HB3  1  14 LYS H    3.150 . 4.500 3.432 2.516 4.328     .  0 0 "[    .    1    .    2]" 1 
       1450 1 112 LEU H    1 112 LEU QB   3.650 . 5.500 3.093 2.469 3.454     .  0 0 "[    .    1    .    2]" 1 
       1451 1  82 LEU QB   1  83 LEU H    3.650 . 5.500 3.584 2.741 3.879     .  0 0 "[    .    1    .    2]" 1 
       1452 1  19 SER H    1  48 ARG HD3  3.650 . 5.500 4.828 4.628 4.971     .  0 0 "[    .    1    .    2]" 1 
       1453 1   2 PHE QB   1   2 PHE QD   2.650 . 3.500 2.129 2.115 2.136     .  0 0 "[    .    1    .    2]" 1 
       1454 1  13 LEU H    1  13 LEU HB2  2.650 . 3.500 2.291 1.911 3.250     .  0 0 "[    .    1    .    2]" 1 
       1455 1  13 LEU H    1  13 LEU HB3  3.150 . 4.500 3.287 2.461 3.698     .  0 0 "[    .    1    .    2]" 1 
       1456 1  97 LEU H    1  97 LEU HB3  3.150 . 4.500 3.610 3.580 3.626     .  0 0 "[    .    1    .    2]" 1 
       1457 1  97 LEU H    1  97 LEU HB2  3.150 . 4.500 2.471 2.413 2.518     .  0 0 "[    .    1    .    2]" 1 
       1458 1  82 LEU H    1  82 LEU QB   2.650 . 3.500 2.243 2.153 2.431     .  0 0 "[    .    1    .    2]" 1 
       1459 1  12 LYS HA   1  12 LYS QE   3.650 . 5.500 3.831 3.129 4.448     .  0 0 "[    .    1    .    2]" 1 
       1460 1   3 ALA HA   1  82 LEU QB   3.150 . 4.500 2.367 2.107 2.742     .  0 0 "[    .    1    .    2]" 1 
       1461 1  48 ARG HA   1  48 ARG HD3  3.150 . 4.500 4.283 4.173 4.437     .  0 0 "[    .    1    .    2]" 1 
       1462 1  48 ARG HA   1  48 ARG HD2  3.150 . 4.500 4.547 4.499 4.588 0.088 10 0 "[    .    1    .    2]" 1 
       1463 1  53 ARG HA   1  53 ARG HD3  3.650 . 5.500 4.178 3.037 4.792     .  0 0 "[    .    1    .    2]" 1 
       1464 1  53 ARG HA   1  53 ARG HD2  3.150 . 4.500 3.786 2.115 4.570 0.070 19 0 "[    .    1    .    2]" 1 
       1465 1  34 PHE HA   1  37 LYS QE   3.650 . 4.500 3.316 2.079 4.536 0.036 16 0 "[    .    1    .    2]" 1 
       1466 1  58 LYS HA   1  58 LYS QE   3.650 . 5.500 4.381 3.649 5.622 0.122 10 0 "[    .    1    .    2]" 1 
       1467 1  92 ASN HA   1  95 LYS QE   2.650 . 3.500 3.248 2.797 3.555 0.055  6 0 "[    .    1    .    2]" 1 
       1468 1 112 LEU HA   1 112 LEU QB   2.650 . 3.500 2.276 2.129 2.396     .  0 0 "[    .    1    .    2]" 1 
       1469 1  82 LEU HA   1  82 LEU QB   2.650 . 3.500 2.439 2.364 2.474     .  0 0 "[    .    1    .    2]" 1 
       1470 1  45 ALA HA   1  48 ARG HD3  3.650 . 5.500 5.156 4.181 5.552 0.052  1 0 "[    .    1    .    2]" 1 
       1471 1  45 ALA HA   1  48 ARG HD2  3.650 . 5.500 3.604 2.539 4.201     .  0 0 "[    .    1    .    2]" 1 
       1472 1  33 SER QB   1  37 LYS QE   3.650 . 5.500 3.756 2.644 4.874     .  0 0 "[    .    1    .    2]" 1 
       1473 1  88 LYS HA   1  88 LYS QE   3.650 . 5.500 4.438 3.841 5.249     .  0 0 "[    .    1    .    2]" 1 
       1474 1 102 ILE HB   1 103 PRO HD2  3.150 . 4.500 2.431 2.177 2.820     .  0 0 "[    .    1    .    2]" 1 
       1475 1 102 ILE HB   1 103 PRO HD3  3.650 . 5.500 3.284 2.932 3.840     .  0 0 "[    .    1    .    2]" 1 
       1476 1  48 ARG HB2  1  48 ARG HD3  3.150 . 4.500 3.089 2.687 3.375     .  0 0 "[    .    1    .    2]" 1 
       1477 1  48 ARG HB2  1  48 ARG HD2  3.150 . 4.500 2.427 2.254 2.606     .  0 0 "[    .    1    .    2]" 1 
       1478 1  48 ARG HB3  1  48 ARG HD3  2.650 . 3.500 2.388 2.288 2.514     .  0 0 "[    .    1    .    2]" 1 
       1479 1  48 ARG HB3  1  48 ARG HD2  2.650 . 3.500 2.322 2.233 2.435     .  0 0 "[    .    1    .    2]" 1 
       1480 1  12 LYS HB3  1  12 LYS QE   3.150 . 4.500 2.245 1.944 3.900     .  0 0 "[    .    1    .    2]" 1 
       1481 1   1 MET HG2  1   2 PHE QB   3.150 . 4.500 4.130 3.879 4.332     .  0 0 "[    .    1    .    2]" 1 
       1482 1  95 LYS QB   1  95 LYS QE   2.650 . 3.500 1.983 1.883 2.114     .  0 0 "[    .    1    .    2]" 1 
       1483 1  62 VAL HB   1  93 LYS HE2  3.650 . 5.500 4.247 3.482 5.293     .  0 0 "[    .    1    .    2]" 1 
       1484 1 102 ILE HB   1 106 GLU QG   3.650 . 5.500 3.240 2.175 4.186     .  0 0 "[    .    1    .    2]" 1 
       1485 1 102 ILE HB   1 106 GLU QB   3.150 . 4.500 2.143 1.937 2.539     .  0 0 "[    .    1    .    2]" 1 
       1486 1  53 ARG HD3  1  53 ARG QG   2.650 . 3.500 2.258 2.140 2.369     .  0 0 "[    .    1    .    2]" 1 
       1487 1  37 LYS QD   1  37 LYS QE   2.300 . 2.800 2.050 1.998 2.105     .  0 0 "[    .    1    .    2]" 1 
       1488 1  12 LYS HD3  1  12 LYS QE   2.300 . 2.800 2.185 2.014 2.295     .  0 0 "[    .    1    .    2]" 1 
       1489 1  21 LYS QE   1  21 LYS QG   2.300 . 2.800 1.930 1.808 2.095     .  0 0 "[    .    1    .    2]" 1 
       1490 1  12 LYS QE   1  12 LYS HG2  2.650 . 3.500 2.887 2.328 3.511 0.011  2 0 "[    .    1    .    2]" 1 
       1491 1  95 LYS QD   1  95 LYS QE   2.300 . 2.800 2.076 1.995 2.107     .  0 0 "[    .    1    .    2]" 1 
       1492 1   2 PHE QB   1  79 LEU HB2  2.300 . 2.800 2.045 1.984 2.082     .  0 0 "[    .    1    .    2]" 1 
       1493 1  24 LYS HB3  1  24 LYS QE   2.650 . 3.500 2.617 2.276 3.192     .  0 0 "[    .    1    .    2]" 1 
       1494 1  14 LYS QE   1  14 LYS HG2  2.650 . 3.500 2.352 2.110 2.998     .  0 0 "[    .    1    .    2]" 1 
       1495 1  17 LEU MD2  1  48 ARG HD3  3.150 . 4.500 3.120 1.901 3.636     .  0 0 "[    .    1    .    2]" 1 
       1496 1   4 VAL MG2  1  53 ARG HD3  3.650 . 5.500 4.755 3.966 5.511 0.011 14 0 "[    .    1    .    2]" 1 
       1497 1  26 VAL MG1  1  53 ARG HD3  3.150 . 4.500 3.245 1.938 4.147     .  0 0 "[    .    1    .    2]" 1 
       1498 1  17 LEU MD2  1  48 ARG HD2  2.650 . 3.500 2.168 1.865 2.739     .  0 0 "[    .    1    .    2]" 1 
       1499 1  12 LYS QE   1 104 ILE MD   3.150 . 4.500 2.247 1.773 3.705 0.027  9 0 "[    .    1    .    2]" 1 
       1500 1  24 LYS QE   1  51 ILE MD   2.650 . 3.500 2.791 1.848 3.528 0.028  9 0 "[    .    1    .    2]" 1 
       1501 1  91 ILE MG   1  95 LYS QE   2.300 . 2.800 2.465 1.895 2.841 0.041  1 0 "[    .    1    .    2]" 1 
       1502 1  62 VAL MG1  1  93 LYS HE3  2.650 . 3.500 2.741 2.074 3.500     .  0 0 "[    .    1    .    2]" 1 
       1503 1  62 VAL QG   1  93 LYS HE2  2.650 . 3.500 2.937 2.195 3.542 0.042 18 0 "[    .    1    .    2]" 1 
       1504 1 104 ILE HG12 1 107 LEU HB3  2.650 . 3.500 2.277 2.227 2.317     .  0 0 "[    .    1    .    2]" 1 
       1505 1  16 ILE MD   1 107 LEU HB3  3.150 . 4.500 2.838 2.757 2.930     .  0 0 "[    .    1    .    2]" 1 
       1506 1   5 ILE MD   1  13 LEU HB2  2.300 . 2.800 2.182 1.870 2.299     .  0 0 "[    .    1    .    2]" 1 
       1507 1  27 ILE HB   1  50 VAL MG1  2.650 . 3.500 2.246 1.881 2.625     .  0 0 "[    .    1    .    2]" 1 
       1508 1  13 LEU MD1  1  27 ILE HB   2.650 . 3.500 2.512 2.325 3.058     .  0 0 "[    .    1    .    2]" 1 
       1509 1  13 LEU HB3  1  13 LEU QD   2.300 . 2.800 2.137 2.091 2.259     .  0 0 "[    .    1    .    2]" 1 
       1510 1  79 LEU HB3  1  79 LEU MD2      . . 2.800 2.350 2.308 2.386     .  0 0 "[    .    1    .    2]" 1 
       1511 1 112 LEU QB   1 112 LEU QD   2.650 . 3.500 1.935 1.897 1.963     .  0 0 "[    .    1    .    2]" 1 
       1512 1  97 LEU HB2  1  97 LEU MD1  2.300 . 2.800 2.165 2.051 2.248     .  0 0 "[    .    1    .    2]" 1 
       1513 1  30 LEU HB3  1  30 LEU MD2  2.650 . 3.500 2.116 2.070 2.137     .  0 0 "[    .    1    .    2]" 1 
       1514 1  30 LEU HB3  1  30 LEU MD1  2.650 . 3.500 1.875 1.814 1.965     .  0 0 "[    .    1    .    2]" 1 
       1515 1   3 ALA MB   1  82 LEU QB   2.650 . 3.500 2.506 2.282 2.733     .  0 0 "[    .    1    .    2]" 1 
       1516 1  82 LEU QB   1  82 LEU QD   2.300 . 2.800 2.039 1.939 2.079     .  0 0 "[    .    1    .    2]" 1 
       1517 1  53 ARG HD3  1  79 LEU MD1  3.650 . 5.500 3.421 2.008 4.574     .  0 0 "[    .    1    .    2]" 1 
       1518 1  53 ARG HD2  1  79 LEU MD1  3.650 . 5.500 3.320 2.163 5.419     .  0 0 "[    .    1    .    2]" 1 
       1519 1  79 LEU HB2  1  79 LEU MD1  3.150 . 4.500 2.315 2.284 2.364     .  0 0 "[    .    1    .    2]" 1 
       1520 1  79 LEU HB3  1  79 LEU MD1  3.150 . 4.500 2.375 2.349 2.404     .  0 0 "[    .    1    .    2]" 1 
       1521 1  77 PHE H    1  77 PHE HB2  2.650 . 3.500 2.515 2.409 2.639     .  0 0 "[    .    1    .    2]" 1 
       1522 1  77 PHE H    1  77 PHE HB3  3.150 . 4.500 2.247 2.141 2.331     .  0 0 "[    .    1    .    2]" 1 
       1523 1  15 GLU H    1  15 GLU HG2  3.150 . 4.500 3.566 3.191 3.878     .  0 0 "[    .    1    .    2]" 1 
       1524 1  20 ASN H    1  20 ASN HB3  2.650 . 3.500 2.123 1.961 2.302     .  0 0 "[    .    1    .    2]" 1 
       1525 1  20 ASN H    1  20 ASN HB2  2.650 . 3.500 2.228 1.991 2.523     .  0 0 "[    .    1    .    2]" 1 
       1526 1  47 ASP H    1  47 ASP HB2  2.650 . 3.500 2.552 2.361 2.649     .  0 0 "[    .    1    .    2]" 1 
       1527 1  43 ASP H    1  43 ASP HB3  3.150 . 4.500 3.032 2.469 3.671     .  0 0 "[    .    1    .    2]" 1 
       1528 1  51 ILE H    1  51 ILE HB   3.150 . 4.500 3.704 3.664 3.738     .  0 0 "[    .    1    .    2]" 1 
       1529 1  51 ILE HB   1  52 VAL H    3.150 . 4.500 2.622 2.312 2.842     .  0 0 "[    .    1    .    2]" 1 
       1530 1  46 LEU H    1  46 LEU HB2  3.150 . 4.500 2.225 2.193 2.249     .  0 0 "[    .    1    .    2]" 1 
       1531 1  36 ILE H    1  36 ILE HB   3.150 . 4.500 2.551 2.480 2.605     .  0 0 "[    .    1    .    2]" 1 
       1532 1  36 ILE HB   1  37 LYS H    3.650 . 5.500 2.477 2.326 2.613     .  0 0 "[    .    1    .    2]" 1 
       1533 1  91 ILE HB   1  92 ASN H    2.650 . 3.500 2.143 2.039 2.222     .  0 0 "[    .    1    .    2]" 1 
       1534 1  17 LEU H    1  17 LEU HB2  3.150 . 4.500 2.400 2.102 2.534     .  0 0 "[    .    1    .    2]" 1 
       1535 1   3 ALA H    1  23 TYR HB3  3.650 . 5.500 3.312 3.184 3.390     .  0 0 "[    .    1    .    2]" 1 
       1536 1  40 ILE H    1  40 ILE HB   2.650 . 3.500 2.510 2.347 2.627     .  0 0 "[    .    1    .    2]" 1 
       1537 1  55 PHE HB3  1  55 PHE QD   3.150 . 4.500 2.367 2.234 2.731     .  0 0 "[    .    1    .    2]" 1 
       1538 1  55 PHE HB2  1  55 PHE QD   3.150 . 4.500 2.502 2.219 2.759     .  0 0 "[    .    1    .    2]" 1 
       1539 1  89 ASP HB2  1  90 VAL H    3.650 . 5.500 3.758 2.725 4.016     .  0 0 "[    .    1    .    2]" 1 
       1540 1  20 ASN HB3  1  20 ASN HD21 3.150 . 4.500 2.702 2.186 3.442     .  0 0 "[    .    1    .    2]" 1 
       1541 1  20 ASN HB2  1  20 ASN HD21 3.150 . 4.500 2.542 2.180 2.987     .  0 0 "[    .    1    .    2]" 1 
       1542 1  47 ASP HB3  1  48 ARG H    3.150 . 4.500 2.644 2.375 3.016     .  0 0 "[    .    1    .    2]" 1 
       1543 1  47 ASP HB2  1  48 ARG H    3.650 . 5.500 3.942 3.765 4.150     .  0 0 "[    .    1    .    2]" 1 
       1544 1  89 ASP HB3  1  90 VAL H    3.650 . 5.500 2.825 2.540 3.541     .  0 0 "[    .    1    .    2]" 1 
       1545 1  22 ASN HB3  1  22 ASN HD22 3.150 . 4.500 2.249 2.196 2.282     .  0 0 "[    .    1    .    2]" 1 
       1546 1  20 ASN HB3  1  20 ASN HD22 3.150 . 4.500 3.345 3.092 3.580     .  0 0 "[    .    1    .    2]" 1 
       1547 1  20 ASN HB2  1  20 ASN HD22 3.150 . 4.500 3.221 3.084 3.479     .  0 0 "[    .    1    .    2]" 1 
       1548 1  80 ASN HD22 1 100 ASN HB2  3.650 . 5.500 3.796 3.688 4.047     .  0 0 "[    .    1    .    2]" 1 
       1549 1  23 TYR HB2  1  23 TYR QD   3.150 . 4.500 2.361 2.267 2.438     .  0 0 "[    .    1    .    2]" 1 
       1550 1  10 PHE QD   1  42 ILE HB   3.650 . 5.500 3.580 3.471 3.671     .  0 0 "[    .    1    .    2]" 1 
       1551 1  23 TYR HB3  1  23 TYR QD       . . 2.800 2.431 2.360 2.564     .  0 0 "[    .    1    .    2]" 1 
       1552 1  64 ASN HA   1  64 ASN HB2  2.300 . 2.800 2.465 2.333 2.591     .  0 0 "[    .    1    .    2]" 1 
       1553 1  64 ASN HA   1  64 ASN HB3  2.650 . 3.500 2.883 2.372 3.050     .  0 0 "[    .    1    .    2]" 1 
       1554 1  80 ASN HA   1  80 ASN HB2  2.650 . 3.500 2.599 2.469 3.037     .  0 0 "[    .    1    .    2]" 1 
       1555 1  47 ASP HA   1  47 ASP HB3  2.650 . 3.500 2.962 2.953 2.972     .  0 0 "[    .    1    .    2]" 1 
       1556 1  44 SER HA   1  47 ASP HB3  3.150 . 4.500 2.465 2.078 2.977     .  0 0 "[    .    1    .    2]" 1 
       1557 1  89 ASP HA   1  89 ASP HB2  2.650 . 3.500 2.542 2.482 2.996     .  0 0 "[    .    1    .    2]" 1 
       1558 1  20 ASN HA   1  20 ASN HB2  2.650 . 3.500 2.492 2.422 2.584     .  0 0 "[    .    1    .    2]" 1 
       1559 1  89 ASP HA   1  92 ASN HB3  3.150 . 4.500 2.861 2.086 4.240     .  0 0 "[    .    1    .    2]" 1 
       1560 1  92 ASN HA   1  92 ASN HB2  2.650 . 3.500 2.445 2.367 2.545     .  0 0 "[    .    1    .    2]" 1 
       1561 1  92 ASN HA   1  92 ASN HB3  2.650 . 3.500 2.833 2.354 3.034     .  0 0 "[    .    1    .    2]" 1 
       1562 1 100 ASN HA   1 100 ASN HB2  2.650 . 3.500 2.487 2.458 2.531     .  0 0 "[    .    1    .    2]" 1 
       1563 1  47 ASP HA   1  47 ASP HB2  2.650 . 3.500 2.421 2.354 2.533     .  0 0 "[    .    1    .    2]" 1 
       1564 1  44 SER HA   1  47 ASP HB2  3.150 . 4.500 3.287 2.712 3.882     .  0 0 "[    .    1    .    2]" 1 
       1565 1  89 ASP HA   1  89 ASP HB3  2.650 . 3.500 3.000 2.525 3.054     .  0 0 "[    .    1    .    2]" 1 
       1566 1  43 ASP HA   1  43 ASP HB2  2.650 . 3.500 2.699 2.348 3.037     .  0 0 "[    .    1    .    2]" 1 
       1567 1  22 ASN HA   1  22 ASN HB3  2.650 . 3.500 2.870 2.513 3.038     .  0 0 "[    .    1    .    2]" 1 
       1568 1  22 ASN HA   1  22 ASN HB2  2.650 . 3.500 2.610 2.253 3.021     .  0 0 "[    .    1    .    2]" 1 
       1569 1  80 ASN HA   1  80 ASN HB3  2.650 . 3.500 3.002 2.579 3.060     .  0 0 "[    .    1    .    2]" 1 
       1570 1  51 ILE HA   1  51 ILE HB   2.650 . 3.500 2.476 2.437 2.500     .  0 0 "[    .    1    .    2]" 1 
       1571 1 108 LEU HA   1 108 LEU HB2  2.650 . 3.500 3.018 3.008 3.027     .  0 0 "[    .    1    .    2]" 1 
       1572 1  99 VAL HA   1 100 ASN HB3  3.650 . 5.500 4.803 4.685 4.903     .  0 0 "[    .    1    .    2]" 1 
       1573 1  15 GLU HA   1  15 GLU HG2  2.650 . 3.500 2.673 2.411 3.639 0.139  1 0 "[    .    1    .    2]" 1 
       1574 1  70 SER HA   1  73 ILE HB   2.650 . 3.500 2.325 2.051 2.603     .  0 0 "[    .    1    .    2]" 1 
       1575 1  35 ALA HA   1  40 ILE HB   3.150 . 4.500 2.305 2.055 2.803     .  0 0 "[    .    1    .    2]" 1 
       1576 1  47 ASP HB3  1  48 ARG HG3  3.650 . 5.500 3.186 2.770 3.538     .  0 0 "[    .    1    .    2]" 1 
       1577 1  86 GLU HG2  1 104 ILE HB   3.150 . 4.500 3.487 3.230 3.717     .  0 0 "[    .    1    .    2]" 1 
       1578 1  14 LYS HB2  1  15 GLU HG3  2.650 . 3.500 2.761 2.407 2.990     .  0 0 "[    .    1    .    2]" 1 
       1579 1  12 LYS HD2  1  15 GLU HG3  4.150 . 6.500 4.131 3.515 5.042     .  0 0 "[    .    1    .    2]" 1 
       1580 1  14 LYS HB2  1  15 GLU HG2  2.650 . 3.500 2.402 2.251 2.462     .  0 0 "[    .    1    .    2]" 1 
       1581 1  51 ILE HB   1  51 ILE HG12 2.650 . 3.500 2.550 2.017 3.014     .  0 0 "[    .    1    .    2]" 1 
       1582 1   5 ILE HB   1  27 ILE HG12 3.150 . 4.500 4.030 2.074 4.532 0.032 13 0 "[    .    1    .    2]" 1 
       1583 1   9 ALA MB   1  84 ILE HB   2.650 . 3.500 2.437 2.408 2.466     .  0 0 "[    .    1    .    2]" 1 
       1584 1  91 ILE HB   1  91 ILE HG12 2.300 . 2.800 2.330 2.248 2.361     .  0 0 "[    .    1    .    2]" 1 
       1585 1  40 ILE HB   1  40 ILE HG12 2.650 . 3.500 3.024 3.016 3.032     .  0 0 "[    .    1    .    2]" 1 
       1586 1  65 LEU MD2  1  89 ASP HB2  3.150 . 4.500 3.726 2.145 4.242     .  0 0 "[    .    1    .    2]" 1 
       1587 1  82 LEU QD   1 100 ASN HB2  3.150 . 4.500 3.563 3.239 3.904     .  0 0 "[    .    1    .    2]" 1 
       1588 1  65 LEU MD2  1  89 ASP HB3  2.650 . 3.500 2.351 1.881 2.863     .  0 0 "[    .    1    .    2]" 1 
       1589 1  15 GLU HG3  1 108 LEU QD   3.650 . 5.500 4.659 3.970 5.248     .  0 0 "[    .    1    .    2]" 1 
       1590 1  82 LEU MD2  1 100 ASN HB3  3.150 . 4.500 2.357 2.044 2.829     .  0 0 "[    .    1    .    2]" 1 
       1591 1  15 GLU HG2  1 108 LEU QD   3.150 . 4.500 4.261 3.751 4.589 0.089 18 0 "[    .    1    .    2]" 1 
       1592 1  51 ILE HB   1  51 ILE MD   2.300 . 2.800 1.959 1.936 1.973     .  0 0 "[    .    1    .    2]" 1 
       1593 1   5 ILE HB   1  16 ILE MD   3.150 . 4.500 3.623 3.485 3.761     .  0 0 "[    .    1    .    2]" 1 
       1594 1   5 ILE HB   1   5 ILE MD   2.650 . 3.500 2.459 2.380 3.230     .  0 0 "[    .    1    .    2]" 1 
       1595 1   5 ILE HG13 1  84 ILE HB   2.300 . 2.800 1.989 1.975 1.998     .  0 0 "[    .    1    .    2]" 1 
       1596 1  36 ILE HB   1  36 ILE MG   2.300 . 2.800 2.125 2.118 2.132     .  0 0 "[    .    1    .    2]" 1 
       1597 1 104 ILE HB   1 104 ILE MD   2.300 . 2.800 2.003 1.988 2.014     .  0 0 "[    .    1    .    2]" 1 
       1598 1 108 LEU HB3  1 108 LEU QD   2.650 . 3.500 2.115 2.099 2.128     .  0 0 "[    .    1    .    2]" 1 
       1599 1  16 ILE HG13 1  17 LEU HB2  2.650 . 3.500 2.215 2.108 2.501     .  0 0 "[    .    1    .    2]" 1 
       1600 1   3 ALA MB   1  23 TYR HB3  2.300 . 2.800 2.196 2.064 2.307     .  0 0 "[    .    1    .    2]" 1 
       1601 1  13 LEU QD   1  42 ILE HB   2.300 . 2.800 2.394 2.322 2.830 0.030  4 0 "[    .    1    .    2]" 1 
       1602 1  40 ILE HB   1  40 ILE MG   2.300 . 2.800 2.137 2.120 2.150     .  0 0 "[    .    1    .    2]" 1 
       1603 1  62 VAL QG   1  65 LEU HB2  3.150 . 4.500 2.069 1.792 2.305 0.008 15 0 "[    .    1    .    2]" 1 
       1604 1  16 ILE HG13 1  17 LEU HB3  3.150 . 4.500 2.334 2.144 2.518     .  0 0 "[    .    1    .    2]" 1 
       1605 1  17 LEU HB3  1  17 LEU MD1  3.150 . 4.500 3.200 3.158 3.212     .  0 0 "[    .    1    .    2]" 1 
       1606 1 105 GLU H    1 105 GLU HG3  3.150 . 4.500 3.444 2.240 4.500 0.000 12 0 "[    .    1    .    2]" 1 
       1607 1 105 GLU H    1 105 GLU HG2  3.150 . 4.500 3.771 2.406 4.437     .  0 0 "[    .    1    .    2]" 1 
       1608 1  75 VAL H    1  78 GLU HG3  3.150 . 4.500 4.024 2.310 4.501 0.001 14 0 "[    .    1    .    2]" 1 
       1609 1  78 GLU H    1  78 GLU HG2  3.150 . 4.500 3.762 2.184 4.520 0.020 15 0 "[    .    1    .    2]" 1 
       1610 1  55 PHE QR   1  78 GLU HG3  3.150 . 4.500 3.458 2.062 4.558 0.058 20 0 "[    .    1    .    2]" 1 
       1611 1  92 ASN HD21 1  96 GLU HG3  2.650 . 3.500 2.297 2.059 2.610     .  0 0 "[    .    1    .    2]" 1 
       1612 1 105 GLU HG2  1 106 GLU H    3.150 . 4.500 3.623 2.648 4.338     .  0 0 "[    .    1    .    2]" 1 
       1613 1 106 GLU H    1 106 GLU HG2  3.650 . 5.500 3.256 2.396 4.588     .  0 0 "[    .    1    .    2]" 1 
       1614 1   1 MET QB   1  23 TYR QR   3.150 . 4.500 2.215 2.018 2.506     .  0 0 "[    .    1    .    2]" 1 
       1615 1   9 ALA HA   1  86 GLU HG2  2.650 . 3.500 2.268 2.056 2.458     .  0 0 "[    .    1    .    2]" 1 
       1616 1   9 ALA HA   1  86 GLU HG3  2.650 . 3.500 2.545 1.916 3.315     .  0 0 "[    .    1    .    2]" 1 
       1617 1 106 GLU HA   1 106 GLU HG3  3.150 . 4.500 3.319 2.392 3.782     .  0 0 "[    .    1    .    2]" 1 
       1618 1 106 GLU HA   1 106 GLU HG2  3.150 . 4.500 3.029 2.308 3.777     .  0 0 "[    .    1    .    2]" 1 
       1619 1  86 GLU HA   1  86 GLU HB3  2.650 . 3.500 2.622 2.487 2.974     .  0 0 "[    .    1    .    2]" 1 
       1620 1  20 ASN HA   1  21 LYS QB   2.650 . 3.500 2.910 2.654 2.967     .  0 0 "[    .    1    .    2]" 1 
       1621 1  96 GLU HA   1  96 GLU HG3  2.650 . 3.500 3.143 2.951 3.300     .  0 0 "[    .    1    .    2]" 1 
       1622 1  67 GLN HA   1  67 GLN HG3  3.150 . 4.500 2.957 2.495 3.798     .  0 0 "[    .    1    .    2]" 1 
       1623 1 105 GLU HA   1 105 GLU HG3  2.650 . 3.500 2.840 2.483 3.628 0.128  3 0 "[    .    1    .    2]" 1 
       1624 1   8 SER HB3  1  86 GLU HG2  3.150 . 4.500 3.134 2.365 3.737     .  0 0 "[    .    1    .    2]" 1 
       1625 1  67 GLN HA   1  67 GLN HG2  3.650 . 5.500 3.081 2.536 4.245     .  0 0 "[    .    1    .    2]" 1 
       1626 1  96 GLU HB2  1  96 GLU HG3  2.300 . 2.800 2.414 2.354 2.493     .  0 0 "[    .    1    .    2]" 1 
       1627 1  67 GLN HB3  1  67 GLN HG3  2.650 . 3.500 2.784 2.419 2.999     .  0 0 "[    .    1    .    2]" 1 
       1628 1  86 GLU HB3  1  86 GLU HG3  2.300 . 2.800 2.135 2.028 2.359     .  0 0 "[    .    1    .    2]" 1 
       1629 1 113 GLU HB3  1 113 GLU QG   2.650 . 3.500 2.259 2.145 2.398     .  0 0 "[    .    1    .    2]" 1 
       1630 1 105 GLU QB   1 105 GLU HG2  2.300 . 2.800 2.103 2.006 2.308     .  0 0 "[    .    1    .    2]" 1 
       1631 1 105 GLU QB   1 105 GLU HG3  2.300 . 2.800 2.322 2.115 2.417     .  0 0 "[    .    1    .    2]" 1 
       1632 1  67 GLN HB3  1  67 GLN HG2  2.650 . 3.500 2.590 2.402 3.008     .  0 0 "[    .    1    .    2]" 1 
       1633 1   1 MET QB   1   1 MET HG3  2.650 . 3.500 2.340 2.321 2.368     .  0 0 "[    .    1    .    2]" 1 
       1634 1  93 LYS HD3  1  96 GLU HG3  3.150 . 4.500 3.791 2.854 4.357     .  0 0 "[    .    1    .    2]" 1 
       1635 1  86 GLU HB2  1  86 GLU HG2  2.650 . 3.500 2.535 2.391 2.988     .  0 0 "[    .    1    .    2]" 1 
       1636 1  86 GLU HB2  1  86 GLU HG3  2.650 . 2.800 2.357 2.174 2.418     .  0 0 "[    .    1    .    2]" 1 
       1637 1   9 ALA MB   1  86 GLU HG2  3.150 . 4.500 3.030 2.441 3.959     .  0 0 "[    .    1    .    2]" 1 
       1638 1   9 ALA MB   1  86 GLU HG3  3.150 . 4.500 3.759 2.850 4.507 0.007 19 0 "[    .    1    .    2]" 1 
       1639 1  30 LEU MD1  1  67 GLN HG3  3.650 . 5.500 3.873 2.557 4.716     .  0 0 "[    .    1    .    2]" 1 
       1640 1  86 GLU HG2  1 104 ILE MD   2.650 . 3.500 2.373 2.083 2.671     .  0 0 "[    .    1    .    2]" 1 
       1641 1  86 GLU HG3  1 104 ILE MD   3.150 . 4.500 2.563 2.266 2.984     .  0 0 "[    .    1    .    2]" 1 
       1642 1  30 LEU MD1  1  67 GLN HG2  3.650 . 5.500 3.218 2.005 5.207     .  0 0 "[    .    1    .    2]" 1 
       1643 1   4 VAL MG1  1  26 VAL HB   2.300 . 2.800 2.082 2.041 2.099     .  0 0 "[    .    1    .    2]" 1 
       1644 1  26 VAL MG1  1  53 ARG HB3  2.650 . 3.500 2.203 1.916 3.186     .  0 0 "[    .    1    .    2]" 1 
       1645 1  26 VAL MG1  1  53 ARG HB2  3.150 . 4.500 2.399 1.956 2.954     .  0 0 "[    .    1    .    2]" 1 
       1646 1  14 LYS HB2  1  15 GLU H    3.150 . 4.500 2.856 2.399 3.853     .  0 0 "[    .    1    .    2]" 1 
       1647 1  14 LYS HB3  1  15 GLU H    3.150 . 4.500 3.780 2.569 4.050     .  0 0 "[    .    1    .    2]" 1 
       1648 1  14 LYS H    1  14 LYS HB3  3.150 . 4.500 3.510 2.364 3.628     .  0 0 "[    .    1    .    2]" 1 
       1649 1  12 LYS HD2  1  15 GLU H    3.650 . 5.500 4.683 3.184 5.518 0.018  5 0 "[    .    1    .    2]" 1 
       1650 1  14 LYS H    1  14 LYS QD   3.150 . 4.500 3.737 1.791 4.533 0.033  7 0 "[    .    1    .    2]" 1 
       1651 1 103 PRO HB2  1 104 ILE H    3.650 . 5.500 3.047 2.541 3.365     .  0 0 "[    .    1    .    2]" 1 
       1652 1  52 VAL H    1  52 VAL HB   2.650 . 3.500 2.743 2.547 3.008     .  0 0 "[    .    1    .    2]" 1 
       1653 1   4 VAL HB   1  76 ALA H    3.150 . 4.500 3.983 3.741 4.169     .  0 0 "[    .    1    .    2]" 1 
       1654 1  60 PRO HB3  1  61 LYS H    2.650 . 3.500 2.948 2.345 3.398     .  0 0 "[    .    1    .    2]" 1 
       1655 1  95 LYS H    1  95 LYS QB   2.650 . 3.500 2.361 2.144 2.814     .  0 0 "[    .    1    .    2]" 1 
       1656 1  74 MET H    1  74 MET HG3  3.650 . 5.500 3.681 3.584 3.800     .  0 0 "[    .    1    .    2]" 1 
       1657 1  37 LYS H    1  37 LYS QB   2.300 . 2.800 2.616 2.525 2.759     .  0 0 "[    .    1    .    2]" 1 
       1658 1  16 ILE H    1  16 ILE HG12 3.150 . 4.500 1.989 1.901 2.055     .  0 0 "[    .    1    .    2]" 1 
       1659 1  61 LYS H    1  61 LYS HB2  3.150 . 4.500 2.648 2.378 3.705     .  0 0 "[    .    1    .    2]" 1 
       1660 1  24 LYS H    1  24 LYS HB2  3.650 . 5.500 2.657 2.413 2.780     .  0 0 "[    .    1    .    2]" 1 
       1661 1  93 LYS H    1  93 LYS HB3  3.150 . 4.500 3.029 2.419 3.681     .  0 0 "[    .    1    .    2]" 1 
       1662 1  37 LYS H    1  37 LYS QD   3.650 . 5.500 3.960 3.506 4.246     .  0 0 "[    .    1    .    2]" 1 
       1663 1  24 LYS H    1  24 LYS HB3  3.650 . 5.500 2.546 2.405 2.840     .  0 0 "[    .    1    .    2]" 1 
       1664 1  90 VAL H    1  90 VAL HB   3.650 . 5.500 2.588 2.511 2.671     .  0 0 "[    .    1    .    2]" 1 
       1665 1  92 ASN HD21 1  96 GLU HB3  3.150 . 4.500 3.532 3.489 3.593     .  0 0 "[    .    1    .    2]" 1 
       1666 1  96 GLU HB3  1  97 LEU H    3.650 . 5.500 3.706 3.453 3.944     .  0 0 "[    .    1    .    2]" 1 
       1667 1 106 GLU H    1 106 GLU HB2  3.150 . 4.500 2.415 2.151 2.690     .  0 0 "[    .    1    .    2]" 1 
       1668 1 106 GLU H    1 106 GLU HB3  3.150 . 4.500 3.466 2.531 3.666     .  0 0 "[    .    1    .    2]" 1 
       1669 1  48 ARG H    1  48 ARG HB3  3.150 . 4.500 3.630 3.559 3.673     .  0 0 "[    .    1    .    2]" 1 
       1670 1  50 VAL H    1  50 VAL HB   3.150 . 4.500 2.534 2.498 2.580     .  0 0 "[    .    1    .    2]" 1 
       1671 1   2 PHE QD   1  24 LYS HB2  3.150 . 4.500 3.874 3.623 4.166     .  0 0 "[    .    1    .    2]" 1 
       1672 1   2 PHE QD   1  24 LYS HB3  3.650 . 5.500 2.358 2.009 2.694     .  0 0 "[    .    1    .    2]" 1 
       1673 1   1 MET HG2  1  23 TYR QR   3.150 . 4.500 3.024 2.713 3.366     .  0 0 "[    .    1    .    2]" 1 
       1674 1   1 MET HG3  1  23 TYR QR   3.150 . 4.500 4.123 3.801 4.520 0.020  5 0 "[    .    1    .    2]" 1 
       1675 1  66 PRO HB2  1  68 TYR QR   3.150 . 4.500 2.602 2.302 3.139     .  0 0 "[    .    1    .    2]" 1 
       1676 1  12 LYS HA   1  12 LYS HD2  3.650 . 5.500 3.677 2.130 4.857     .  0 0 "[    .    1    .    2]" 1 
       1677 1  12 LYS HA   1  12 LYS HD3  3.150 . 4.500 4.105 1.919 4.582 0.082 11 0 "[    .    1    .    2]" 1 
       1678 1  57 HIS HA   1  57 HIS HB2  2.650 . 3.500 2.707 2.400 3.051     .  0 0 "[    .    1    .    2]" 1 
       1679 1  48 ARG HA   1  48 ARG HB2  2.650 . 3.500 2.961 2.929 2.983     .  0 0 "[    .    1    .    2]" 1 
       1680 1 106 GLU HA   1 106 GLU HB2  2.650 . 3.500 2.936 2.490 3.025     .  0 0 "[    .    1    .    2]" 1 
       1681 1 106 GLU HA   1 106 GLU HB3  2.650 . 3.500 2.613 2.491 3.031     .  0 0 "[    .    1    .    2]" 1 
       1682 1  58 LYS HA   1  58 LYS QB   2.300 . 2.800 2.081 1.985 2.142     .  0 0 "[    .    1    .    2]" 1 
       1683 1  92 ASN HA   1  95 LYS QB   2.300 . 2.800 2.191 2.012 2.313     .  0 0 "[    .    1    .    2]" 1 
       1684 1  61 LYS HA   1  61 LYS HB3  2.650 . 3.500 2.667 2.417 3.035     .  0 0 "[    .    1    .    2]" 1 
       1685 1  59 PRO HA   1  59 PRO HB3  2.650 . 3.500 2.305 2.270 2.339     .  0 0 "[    .    1    .    2]" 1 
       1686 1  59 PRO HB2  1  59 PRO HD2  3.150 . 4.500 3.484 2.878 4.053     .  0 0 "[    .    1    .    2]" 1 
       1687 1  59 PRO HB3  1  59 PRO HD2  3.650 . 5.500 3.887 3.853 3.935     .  0 0 "[    .    1    .    2]" 1 
       1688 1  92 ASN HA   1  95 LYS HD2  3.150 . 4.500 3.542 2.050 4.506 0.006 13 0 "[    .    1    .    2]" 1 
       1689 1  95 LYS HA   1  95 LYS HD3  3.650 . 5.500 3.995 2.038 5.533 0.033 16 0 "[    .    1    .    2]" 1 
       1690 1  61 LYS HA   1  61 LYS HB2  2.650 . 3.500 2.804 2.432 3.051     .  0 0 "[    .    1    .    2]" 1 
       1691 1  24 LYS HA   1  24 LYS HB2  2.650 . 3.500 2.510 2.422 2.684     .  0 0 "[    .    1    .    2]" 1 
       1692 1  46 LEU HA   1  50 VAL HB   3.150 . 4.500 2.528 2.259 3.077     .  0 0 "[    .    1    .    2]" 1 
       1693 1  58 LYS HA   1  58 LYS QD   3.150 . 4.500 3.371 2.018 4.274     .  0 0 "[    .    1    .    2]" 1 
       1694 1  34 PHE HA   1  37 LYS QD   2.650 . 3.500 2.506 1.936 3.546 0.046  8 0 "[    .    1    .    2]" 1 
       1695 1   1 MET HA   1   1 MET HG3  3.650 . 5.500 2.581 2.552 2.626     .  0 0 "[    .    1    .    2]" 1 
       1696 1  96 GLU HA   1  96 GLU HB3  2.650 . 3.500 2.490 2.405 2.570     .  0 0 "[    .    1    .    2]" 1 
       1697 1  37 LYS HA   1  37 LYS QB   2.300 . 2.800 2.038 2.005 2.087     .  0 0 "[    .    1    .    2]" 1 
       1698 1  62 VAL HB   1  70 SER QB   2.300 . 2.800 2.283 2.094 2.382     .  0 0 "[    .    1    .    2]" 1 
       1699 1  67 GLN HA   1  74 MET HG3  3.150 . 4.500 4.198 3.969 4.466     .  0 0 "[    .    1    .    2]" 1 
       1700 1  14 LYS HA   1  14 LYS HB2  2.650 . 3.500 2.987 2.438 3.026     .  0 0 "[    .    1    .    2]" 1 
       1701 1  62 VAL HA   1  93 LYS HB2  2.650 . 3.500 2.725 2.453 3.021     .  0 0 "[    .    1    .    2]" 1 
       1702 1  59 PRO HB3  1  60 PRO HD2  3.150 . 4.500 3.599 2.547 4.296     .  0 0 "[    .    1    .    2]" 1 
       1703 1  59 PRO HB2  1  59 PRO HD3  3.150 . 4.500 3.922 3.838 4.058     .  0 0 "[    .    1    .    2]" 1 
       1704 1  59 PRO HB3  1  59 PRO HD3  3.650 . 5.500 3.552 2.902 4.069     .  0 0 "[    .    1    .    2]" 1 
       1705 1  14 LYS HA   1  14 LYS HB3  2.650 . 3.500 2.482 2.383 3.002     .  0 0 "[    .    1    .    2]" 1 
       1706 1  33 SER QB   1  37 LYS QD   3.150 . 4.500 3.982 3.572 4.285     .  0 0 "[    .    1    .    2]" 1 
       1707 1  14 LYS HA   1  14 LYS QD   3.150 . 4.500 4.053 3.784 4.253     .  0 0 "[    .    1    .    2]" 1 
       1708 1  18 GLY HA2  1  21 LYS QD   4.150 . 6.500 4.026 2.102 6.322     .  0 0 "[    .    1    .    2]" 1 
       1709 1 104 ILE HA   1 104 ILE HG13 3.650 . 5.500 2.833 2.647 3.028     .  0 0 "[    .    1    .    2]" 1 
       1710 1 104 ILE HA   1 104 ILE HG12 3.650 . 5.500 2.371 2.181 2.525     .  0 0 "[    .    1    .    2]" 1 
       1711 1  48 ARG HB2  1  48 ARG QD   3.150 . 4.500 2.338 2.214 2.489     .  0 0 "[    .    1    .    2]" 1 
       1712 1  37 LYS QB   1  37 LYS QE   3.150 . 4.500 2.057 1.771 3.254 0.029 10 0 "[    .    1    .    2]" 1 
       1713 1  58 LYS QB   1  58 LYS QE   3.150 . 4.500 3.206 1.872 3.863     .  0 0 "[    .    1    .    2]" 1 
       1714 1  95 LYS HD2  1  95 LYS QE   2.650 . 3.500 2.336 2.147 2.411     .  0 0 "[    .    1    .    2]" 1 
       1715 1  95 LYS HD3  1  95 LYS QE   2.650 . 3.500 2.333 2.186 2.394     .  0 0 "[    .    1    .    2]" 1 
       1716 1  12 LYS HD3  1  12 LYS QE   2.650 . 3.500 2.292 2.170 2.409     .  0 0 "[    .    1    .    2]" 1 
       1717 1   1 MET QB   1   1 MET HG3  2.300 . 2.800 2.134 2.116 2.158     .  0 0 "[    .    1    .    2]" 1 
       1718 1 103 PRO HB2  1 103 PRO HG3  2.650 . 3.500 2.828 2.620 2.938     .  0 0 "[    .    1    .    2]" 1 
       1719 1  87 ASP HB3  1  90 VAL HB   3.150 . 4.500 2.567 2.159 3.296     .  0 0 "[    .    1    .    2]" 1 
       1720 1  96 GLU HB3  1  96 GLU HG3  2.650 . 3.500 3.004 2.993 3.010     .  0 0 "[    .    1    .    2]" 1 
       1721 1 113 GLU HB2  1 113 GLU QG   2.300 . 2.800 2.309 2.145 2.469     .  0 0 "[    .    1    .    2]" 1 
       1722 1  59 PRO HB3  1  59 PRO HG2  2.300 . 2.800 2.169 2.072 2.305     .  0 0 "[    .    1    .    2]" 1 
       1723 1  12 LYS HB3  1  12 LYS HD2  3.150 . 4.500 3.322 2.297 3.806     .  0 0 "[    .    1    .    2]" 1 
       1724 1  12 LYS HB3  1  12 LYS HD3  2.650 . 3.500 2.920 2.533 3.387     .  0 0 "[    .    1    .    2]" 1 
       1725 1  66 PRO HB2  1  66 PRO HG3  2.650 . 3.500 2.627 2.105 2.951     .  0 0 "[    .    1    .    2]" 1 
       1726 1  73 ILE HB   1  74 MET HG2  2.650 . 3.500 2.395 2.291 2.467     .  0 0 "[    .    1    .    2]" 1 
       1727 1  85 ALA MB   1  90 VAL HB   3.150 . 4.500 2.628 2.135 3.017     .  0 0 "[    .    1    .    2]" 1 
       1728 1  96 GLU HB3  1  97 LEU HB3  3.150 . 4.500 4.255 3.846 4.541 0.041  4 0 "[    .    1    .    2]" 1 
       1729 1 102 ILE HG12 1 106 GLU HB2  3.650 . 5.500 3.704 3.398 4.320     .  0 0 "[    .    1    .    2]" 1 
       1730 1  58 LYS QB   1  58 LYS QG   2.300 . 2.800 2.048 1.990 2.094     .  0 0 "[    .    1    .    2]" 1 
       1731 1  74 MET HB3  1  74 MET HG3  2.650 . 3.500 2.424 2.341 2.493     .  0 0 "[    .    1    .    2]" 1 
       1732 1  14 LYS HB2  1  14 LYS HG2  2.650 . 3.500 2.995 2.695 3.026     .  0 0 "[    .    1    .    2]" 1 
       1733 1  28 THR MG   1  71 GLU QB   3.650 . 5.500 2.961 2.600 3.391     .  0 0 "[    .    1    .    2]" 1 
       1734 1  93 LYS HB2  1  93 LYS HG3  2.650 . 3.500 2.560 2.221 3.018     .  0 0 "[    .    1    .    2]" 1 
       1735 1  91 ILE HG12 1 101 ALA MB   2.650 . 3.500 2.309 2.148 2.617     .  0 0 "[    .    1    .    2]" 1 
       1736 1  88 LYS QD   1  88 LYS HG3  2.300 . 2.800 2.321 2.172 2.398     .  0 0 "[    .    1    .    2]" 1 
       1737 1 104 ILE HB   1 104 ILE HG12 2.650 . 3.500 2.993 2.966 3.017     .  0 0 "[    .    1    .    2]" 1 
       1738 1  74 MET HB2  1  74 MET ME   3.150 . 4.500 3.880 3.798 4.280     .  0 0 "[    .    1    .    2]" 1 
       1739 1  13 LEU HG   1  16 ILE HG13 2.650 . 3.500 2.377 2.313 2.467     .  0 0 "[    .    1    .    2]" 1 
       1740 1   1 MET HG2  1  82 LEU QD   3.650 . 5.500 4.385 3.833 4.675     .  0 0 "[    .    1    .    2]" 1 
       1741 1   1 MET HG3  1  82 LEU MD2  3.650 . 5.500 5.378 5.137 5.512 0.012 13 0 "[    .    1    .    2]" 1 
       1742 1  12 LYS HB3  1 104 ILE MD   3.650 . 5.500 2.172 1.894 2.671     .  0 0 "[    .    1    .    2]" 1 
       1743 1  62 VAL MG2  1  74 MET HG2  3.150 . 4.500 2.959 2.334 3.409     .  0 0 "[    .    1    .    2]" 1 
       1744 1  91 ILE MD   1 103 PRO HB2  3.150 . 4.500 4.124 3.782 4.489     .  0 0 "[    .    1    .    2]" 1 
       1745 1  90 VAL HB   1  90 VAL MG1  2.300 . 2.800 2.134 2.117 2.141     .  0 0 "[    .    1    .    2]" 1 
       1746 1  30 LEU MD1  1  71 GLU QB   3.150 . 4.500 2.128 1.995 2.337     .  0 0 "[    .    1    .    2]" 1 
       1747 1  17 LEU MD2  1  48 ARG HB2      . . 3.500 1.899 1.804 2.591     .  0 0 "[    .    1    .    2]" 1 
       1748 1 102 ILE MD   1 106 GLU HB2  3.150 . 4.500 3.135 2.397 4.521 0.021  1 0 "[    .    1    .    2]" 1 
       1749 1 102 ILE MD   1 106 GLU HB3  3.150 . 4.500 3.524 2.344 4.022     .  0 0 "[    .    1    .    2]" 1 
       1750 1  96 GLU HB2  1  97 LEU QD   3.150 . 4.500 3.526 3.212 3.923     .  0 0 "[    .    1    .    2]" 1 
       1751 1  32 VAL MG1  1  52 VAL HB   3.650 . 5.500 3.513 2.334 4.444     .  0 0 "[    .    1    .    2]" 1 
       1752 1  28 THR MG   1  75 VAL HB   2.300 . 2.800 2.054 1.998 2.094     .  0 0 "[    .    1    .    2]" 1 
       1753 1   4 VAL MG1  1  75 VAL HB   2.300 . 2.800 2.017 1.925 2.081     .  0 0 "[    .    1    .    2]" 1 
       1754 1  62 VAL MG1  1  93 LYS HB2  2.300 . 2.800 2.362 1.870 2.832 0.032 17 0 "[    .    1    .    2]" 1 
       1755 1  36 ILE MD   1  36 ILE HG12 2.300 . 2.800 2.111 2.093 2.120     .  0 0 "[    .    1    .    2]" 1 
       1756 1  16 ILE MD   1  16 ILE HG12 2.300 . 2.800 2.089 1.893 2.118     .  0 0 "[    .    1    .    2]" 1 
       1757 1  86 GLU HB2  1  90 VAL MG2  3.650 . 5.500 3.997 2.932 4.294     .  0 0 "[    .    1    .    2]" 1 
       1758 1  50 VAL HB   1  50 VAL MG2  2.300 . 2.800 2.128 2.119 2.136     .  0 0 "[    .    1    .    2]" 1 
       1759 1  50 VAL HB   1  50 VAL MG1  2.300 . 2.800 2.131 2.123 2.139     .  0 0 "[    .    1    .    2]" 1 
       1760 1  62 VAL MG1  1  93 LYS HB3  2.300 . 2.800 1.932 1.814 2.048     .  0 0 "[    .    1    .    2]" 1 
       1761 1  12 LYS HD2  1 104 ILE MD   3.650 . 5.500 3.689 2.830 4.154     .  0 0 "[    .    1    .    2]" 1 
       1762 1  16 ILE MD   1 104 ILE HG12 2.650 . 3.500 2.265 1.967 2.727     .  0 0 "[    .    1    .    2]" 1 
       1763 1 105 GLU H    1 105 GLU HB2  3.150 . 4.500 2.501 2.381 2.768     .  0 0 "[    .    1    .    2]" 1 
       1764 1  15 GLU H    1  15 GLU HB3  3.150 . 4.500 3.587 3.443 3.629     .  0 0 "[    .    1    .    2]" 1 
       1765 1  88 LYS H    1  88 LYS HG2  3.650 . 5.500 3.906 3.126 4.482     .  0 0 "[    .    1    .    2]" 1 
       1766 1  88 LYS H    1  88 LYS HG3  3.650 . 5.500 3.355 1.788 4.493 0.012  3 0 "[    .    1    .    2]" 1 
       1767 1  78 GLU H    1  79 LEU MD1  3.650 . 5.500 4.618 4.269 4.768     .  0 0 "[    .    1    .    2]" 1 
       1768 1  51 ILE H    1  51 ILE HG12 3.150 . 4.500 2.114 2.022 2.206     .  0 0 "[    .    1    .    2]" 1 
       1769 1  53 ARG QG   1  54 ALA H    2.650 . 3.500 2.837 2.367 3.520 0.020 15 0 "[    .    1    .    2]" 1 
       1770 1  53 ARG H    1  53 ARG QG   3.650 . 5.500 4.046 3.233 4.246     .  0 0 "[    .    1    .    2]" 1 
       1771 1  93 LYS H    1  93 LYS HD3  3.150 . 4.500 3.794 3.413 4.244     .  0 0 "[    .    1    .    2]" 1 
       1772 1 112 LEU H    1 112 LEU HG   2.650 . 3.500 2.915 2.115 3.488     .  0 0 "[    .    1    .    2]" 1 
       1773 1  95 LYS H    1  95 LYS QG   3.150 . 4.500 3.401 2.111 4.064     .  0 0 "[    .    1    .    2]" 1 
       1774 1  37 LYS H    1  37 LYS HG3  3.650 . 5.500 3.021 2.065 3.461     .  0 0 "[    .    1    .    2]" 1 
       1775 1  36 ILE H    1  36 ILE HG13 3.650 . 5.500 3.682 3.617 3.736     .  0 0 "[    .    1    .    2]" 1 
       1776 1  40 ILE H    1  40 ILE HG12 3.150 . 4.500 3.696 3.549 3.846     .  0 0 "[    .    1    .    2]" 1 
       1777 1  51 ILE H    1  51 ILE HG13 3.650 . 5.500 2.961 2.885 3.155     .  0 0 "[    .    1    .    2]" 1 
       1778 1 108 LEU H    1 108 LEU MD1  3.150 . 4.500 3.616 3.524 3.715     .  0 0 "[    .    1    .    2]" 1 
       1779 1  46 LEU H    1  46 LEU MD1  3.150 . 4.500 3.592 3.517 3.648     .  0 0 "[    .    1    .    2]" 1 
       1780 1  83 LEU H    1  83 LEU MD2  3.150 . 4.500 3.691 3.577 3.799     .  0 0 "[    .    1    .    2]" 1 
       1781 1  65 LEU H    1  65 LEU MD1  3.650 . 5.500 3.797 3.398 4.018     .  0 0 "[    .    1    .    2]" 1 
       1782 1  17 LEU H    1  17 LEU MD2  3.150 . 4.500 3.862 3.402 4.297     .  0 0 "[    .    1    .    2]" 1 
       1783 1  76 ALA H    1  79 LEU MD1  3.150 . 4.500 3.602 3.508 3.659     .  0 0 "[    .    1    .    2]" 1 
       1784 1 105 GLU HB2  1 106 GLU H    3.650 . 5.500 3.357 2.675 4.095     .  0 0 "[    .    1    .    2]" 1 
       1785 1 103 PRO HG3  1 106 GLU H    3.650 . 5.500 5.292 4.315 5.532 0.032 19 0 "[    .    1    .    2]" 1 
       1786 1  48 ARG H    1  48 ARG HG3  3.150 . 4.500 2.498 2.140 2.846     .  0 0 "[    .    1    .    2]" 1 
       1787 1   2 PHE QD   1  24 LYS HD2  3.650 . 5.500 4.891 4.516 5.502 0.002  5 0 "[    .    1    .    2]" 1 
       1788 1   2 PHE QD   1  24 LYS HD3  3.650 . 5.500 4.888 4.620 5.314     .  0 0 "[    .    1    .    2]" 1 
       1789 1  92 ASN HD21 1  93 LYS HD3  3.150 . 4.500 3.553 2.906 3.879     .  0 0 "[    .    1    .    2]" 1 
       1790 1  82 LEU H    1  82 LEU HG   3.150 . 4.500 3.773 2.577 4.275     .  0 0 "[    .    1    .    2]" 1 
       1791 1  97 LEU H    1  97 LEU HG   2.650 . 3.500 2.446 2.260 2.570     .  0 0 "[    .    1    .    2]" 1 
       1792 1  13 LEU H    1  13 LEU HG   3.150 . 4.500 2.797 1.992 4.492     .  0 0 "[    .    1    .    2]" 1 
       1793 1  12 LYS H    1  12 LYS HG3  3.150 . 4.500 2.500 2.217 2.834     .  0 0 "[    .    1    .    2]" 1 
       1794 1  20 ASN HD21 1 107 LEU MD1  3.650 . 5.500 2.017 1.790 2.520 0.010  4 0 "[    .    1    .    2]" 1 
       1795 1 106 GLU H    1 107 LEU MD1  4.150 . 6.500 6.071 5.837 6.215     .  0 0 "[    .    1    .    2]" 1 
       1796 1  77 PHE QE   1  97 LEU MD1  3.150 . 4.500 3.333 2.889 3.722     .  0 0 "[    .    1    .    2]" 1 
       1797 1  97 LEU H    1  97 LEU MD1  3.150 . 4.500 3.709 3.646 3.749     .  0 0 "[    .    1    .    2]" 1 
       1798 1  77 PHE QD   1  97 LEU MD1  3.150 . 4.500 3.594 2.947 4.518 0.018 16 0 "[    .    1    .    2]" 1 
       1799 1   2 PHE QD   1  79 LEU MD1  3.150 . 4.500 2.992 2.824 3.160     .  0 0 "[    .    1    .    2]" 1 
       1800 1  66 PRO HG3  1  68 TYR QR   3.650 . 5.500 3.813 2.888 4.201     .  0 0 "[    .    1    .    2]" 1 
       1801 1  66 PRO HG2  1  68 TYR QR   3.150 . 4.500 2.807 2.386 3.229     .  0 0 "[    .    1    .    2]" 1 
       1802 1  23 TYR QR   1  82 LEU MD1  3.150 . 4.500 3.664 2.354 4.168     .  0 0 "[    .    1    .    2]" 1 
       1803 1 103 PRO HA   1 103 PRO HG2  3.650 . 5.500 3.994 3.854 4.047     .  0 0 "[    .    1    .    2]" 1 
       1804 1  12 LYS HA   1  12 LYS HG3  3.150 . 4.500 3.336 2.819 3.889     .  0 0 "[    .    1    .    2]" 1 
       1805 1  12 LYS HA   1  12 LYS HG2  3.150 . 4.500 2.761 2.482 3.085     .  0 0 "[    .    1    .    2]" 1 
       1806 1   3 ALA HA   1  82 LEU MD1  3.650 . 5.500 3.903 3.549 4.428     .  0 0 "[    .    1    .    2]" 1 
       1807 1  59 PRO HA   1  59 PRO HG2  3.150 . 4.500 3.943 3.838 4.099     .  0 0 "[    .    1    .    2]" 1 
       1808 1  59 PRO HD2  1  59 PRO HG2  2.650 . 3.500 2.303 2.261 2.336     .  0 0 "[    .    1    .    2]" 1 
       1809 1  59 PRO HD2  1  59 PRO HG3  2.650 . 3.500 2.862 2.658 3.002     .  0 0 "[    .    1    .    2]" 1 
       1810 1   5 ILE HA   1   5 ILE HG12 2.650 . 3.500 2.517 2.429 2.931     .  0 0 "[    .    1    .    2]" 1 
       1811 1  48 ARG HA   1  48 ARG HG3  2.650 . 3.500 2.985 2.681 3.159     .  0 0 "[    .    1    .    2]" 1 
       1812 1  48 ARG HA   1  48 ARG HG2  2.650 . 3.500 2.479 2.368 2.636     .  0 0 "[    .    1    .    2]" 1 
       1813 1  59 PRO HA   1  60 PRO HG3  3.150 . 4.500 3.551 2.921 3.767     .  0 0 "[    .    1    .    2]" 1 
       1814 1  43 ASP HA   1  46 LEU HG   2.650 . 3.500 2.846 2.455 2.993     .  0 0 "[    .    1    .    2]" 1 
       1815 1  24 LYS HA   1  24 LYS HD2  3.650 . 5.500 3.101 2.043 3.844     .  0 0 "[    .    1    .    2]" 1 
       1816 1  24 LYS HA   1  24 LYS HD3  3.150 . 4.500 3.287 2.132 4.122     .  0 0 "[    .    1    .    2]" 1 
       1817 1  65 LEU HA   1  66 PRO HG2  3.150 . 4.500 3.706 3.591 3.769     .  0 0 "[    .    1    .    2]" 1 
       1818 1  53 ARG HA   1  53 ARG QG   2.650 . 3.500 2.615 2.295 3.115     .  0 0 "[    .    1    .    2]" 1 
       1819 1  10 PHE HA   1  13 LEU HG   2.650 . 3.500 2.610 2.059 3.604 0.104  4 0 "[    .    1    .    2]" 1 
       1820 1  97 LEU HA   1  97 LEU HG   2.650 . 3.500 3.150 3.063 3.224     .  0 0 "[    .    1    .    2]" 1 
       1821 1  92 ASN HA   1  95 LYS QG   2.650 . 3.500 2.436 2.012 2.781     .  0 0 "[    .    1    .    2]" 1 
       1822 1 107 LEU HA   1 107 LEU MD1  3.150 . 4.500 2.801 2.747 2.864     .  0 0 "[    .    1    .    2]" 1 
       1823 1  43 ASP HA   1  46 LEU MD1  2.300 . 2.800 2.539 2.152 2.819 0.019 18 0 "[    .    1    .    2]" 1 
       1824 1  65 LEU HA   1  65 LEU MD1  3.650 . 5.500 3.830 3.789 3.863     .  0 0 "[    .    1    .    2]" 1 
       1825 1  17 LEU MD2  1  18 GLY HA3  3.650 . 5.500 4.595 4.148 4.835     .  0 0 "[    .    1    .    2]" 1 
       1826 1  79 LEU HA   1  79 LEU MD1  3.150 . 4.500 3.868 3.840 3.896     .  0 0 "[    .    1    .    2]" 1 
       1827 1 103 PRO HD2  1 103 PRO HG2  2.650 . 3.500 2.305 2.273 2.331     .  0 0 "[    .    1    .    2]" 1 
       1828 1 105 GLU HA   1 105 GLU HB2  2.650 . 3.500 2.869 2.436 3.030     .  0 0 "[    .    1    .    2]" 1 
       1829 1  15 GLU HA   1  15 GLU HB3  2.650 . 3.500 2.385 2.313 2.438     .  0 0 "[    .    1    .    2]" 1 
       1830 1  59 PRO HD3  1  59 PRO HG3  2.650 . 3.500 2.297 2.262 2.326     .  0 0 "[    .    1    .    2]" 1 
       1831 1  66 PRO HD2  1  66 PRO HG3  2.650 . 3.500 2.615 2.513 2.667     .  0 0 "[    .    1    .    2]" 1 
       1832 1  93 LYS HA   1  93 LYS HD3  2.650 . 3.500 3.102 2.377 3.662 0.162 17 0 "[    .    1    .    2]" 1 
       1833 1  93 LYS HA   1  93 LYS HD2  3.150 . 4.500 2.904 1.855 4.489     .  0 0 "[    .    1    .    2]" 1 
       1834 1  13 LEU HA   1  13 LEU HG   3.150 . 4.500 3.067 2.492 3.700     .  0 0 "[    .    1    .    2]" 1 
       1835 1  88 LYS HA   1  88 LYS HG2  3.150 . 4.500 3.040 2.447 3.791     .  0 0 "[    .    1    .    2]" 1 
       1836 1  88 LYS HA   1  88 LYS HG3  3.150 . 4.500 2.831 2.435 4.285     .  0 0 "[    .    1    .    2]" 1 
       1837 1  36 ILE HA   1  36 ILE HG13 3.150 . 4.500 3.535 3.510 3.561     .  0 0 "[    .    1    .    2]" 1 
       1838 1  40 ILE HA   1  40 ILE HG12 3.150 . 4.500 2.576 2.494 2.658     .  0 0 "[    .    1    .    2]" 1 
       1839 1 105 GLU HA   1 108 LEU MD1  2.650 . 3.500 2.090 1.959 2.477     .  0 0 "[    .    1    .    2]" 1 
       1840 1 104 ILE HA   1 108 LEU MD1  3.650 . 5.500 4.861 4.543 5.185     .  0 0 "[    .    1    .    2]" 1 
       1841 1  76 ALA HA   1  83 LEU MD2  3.150 . 4.500 3.990 3.829 4.112     .  0 0 "[    .    1    .    2]" 1 
       1842 1  73 ILE HA   1  83 LEU MD2  3.150 . 4.500 2.314 1.950 3.208     .  0 0 "[    .    1    .    2]" 1 
       1843 1  65 LEU MD1  1  66 PRO HD2  3.150 . 4.500 3.873 3.544 4.284     .  0 0 "[    .    1    .    2]" 1 
       1844 1  13 LEU HA   1  17 LEU MD2  2.650 . 3.500 2.952 2.320 3.324     .  0 0 "[    .    1    .    2]" 1 
       1845 1  77 PHE HB2  1  97 LEU MD1  3.650 . 5.500 3.582 2.884 4.847     .  0 0 "[    .    1    .    2]" 1 
       1846 1  75 VAL HA   1  79 LEU MD1  3.150 . 4.500 3.482 3.101 3.727     .  0 0 "[    .    1    .    2]" 1 
       1847 1  48 ARG QD   1  48 ARG HG3  2.650 . 3.500 2.336 2.210 2.449     .  0 0 "[    .    1    .    2]" 1 
       1848 1  48 ARG QD   1  48 ARG HG2  2.650 . 3.500 2.318 2.228 2.423     .  0 0 "[    .    1    .    2]" 1 
       1849 1  24 LYS HD2  1  24 LYS QE   2.650 . 3.500 2.326 2.158 2.445     .  0 0 "[    .    1    .    2]" 1 
       1850 1  88 LYS QE   1  88 LYS HG2  3.150 . 4.500 2.695 2.380 3.546     .  0 0 "[    .    1    .    2]" 1 
       1851 1  12 LYS QE   1 108 LEU MD1  3.150 . 4.500 3.921 3.245 4.532 0.032  3 0 "[    .    1    .    2]" 1 
       1852 1  43 ASP QB   1  46 LEU MD1  3.150 . 4.500 3.996 3.129 4.504 0.004 18 0 "[    .    1    .    2]" 1 
       1853 1  65 LEU MD1  1  90 VAL HA   3.150 . 4.500 2.062 1.868 2.370     .  0 0 "[    .    1    .    2]" 1 
       1854 1  65 LEU MD1  1  93 LYS HE3  3.650 . 5.500 4.753 3.751 5.562 0.062 11 0 "[    .    1    .    2]" 1 
       1855 1  93 LYS HE3  1  97 LEU MD1  3.150 . 4.500 3.570 2.337 4.537 0.037 20 0 "[    .    1    .    2]" 1 
       1856 1  82 LEU MD1  1 100 ASN HB3  3.150 . 4.500 4.361 4.061 4.547 0.047  8 0 "[    .    1    .    2]" 1 
       1857 1   2 PHE QB   1  79 LEU MD1  3.650 . 5.500 2.565 2.274 2.810     .  0 0 "[    .    1    .    2]" 1 
       1858 1  15 GLU HB2  1  15 GLU HG3  2.650 . 3.500 2.524 2.387 3.003     .  0 0 "[    .    1    .    2]" 1 
       1859 1  15 GLU HB3  1  15 GLU HG3  2.650 . 3.500 2.939 2.417 3.015     .  0 0 "[    .    1    .    2]" 1 
       1860 1  48 ARG HB2  1  48 ARG HG3  2.650 . 3.500 2.398 2.272 2.528     .  0 0 "[    .    1    .    2]" 1 
       1861 1  48 ARG HB2  1  48 ARG HG2  2.650 . 3.500 3.003 2.977 3.033     .  0 0 "[    .    1    .    2]" 1 
       1862 1  60 PRO HB2  1  60 PRO HG2  2.300 . 2.800 2.306 2.261 2.343     .  0 0 "[    .    1    .    2]" 1 
       1863 1  88 LYS QB   1  88 LYS HG2  2.300 . 2.800 2.306 2.162 2.389     .  0 0 "[    .    1    .    2]" 1 
       1864 1 107 LEU HB3  1 107 LEU MD1  3.150 . 4.500 2.336 2.280 2.386     .  0 0 "[    .    1    .    2]" 1 
       1865 1 105 GLU HG3  1 108 LEU MD1  3.150 . 4.500 3.326 2.390 4.549 0.049 12 0 "[    .    1    .    2]" 1 
       1866 1 105 GLU QB   1 108 LEU MD1  2.650 . 3.500 3.518 3.063 3.607 0.107  3 0 "[    .    1    .    2]" 1 
       1867 1   1 MET ME   1 102 ILE HG13 3.650 . 5.500 4.862 4.379 5.259     .  0 0 "[    .    1    .    2]" 1 
       1868 1  73 ILE HG12 1  83 LEU MD2  2.650 . 3.500 2.086 1.851 2.273     .  0 0 "[    .    1    .    2]" 1 
       1869 1  62 VAL HB   1  65 LEU MD1  2.650 . 3.500 2.103 1.801 2.283     .  0 0 "[    .    1    .    2]" 1 
       1870 1   1 MET HG2  1  82 LEU MD1  3.650 . 5.500 5.056 4.144 5.440     .  0 0 "[    .    1    .    2]" 1 
       1871 1   1 MET ME   1  82 LEU MD1  3.150 . 4.500 3.947 3.219 4.191     .  0 0 "[    .    1    .    2]" 1 
       1872 1 104 ILE HB   1 105 GLU QB   3.650 . 5.500 4.349 3.951 4.628     .  0 0 "[    .    1    .    2]" 1 
       1873 1 105 GLU HB3  1 108 LEU HB2  3.150 . 4.500 3.881 3.275 4.519 0.019 17 0 "[    .    1    .    2]" 1 
       1874 1  42 ILE HG12 1  46 LEU HG   3.150 . 4.500 3.092 2.956 3.245     .  0 0 "[    .    1    .    2]" 1 
       1875 1  24 LYS HB3  1  24 LYS HD3  2.650 . 3.500 2.592 2.401 2.897     .  0 0 "[    .    1    .    2]" 1 
       1876 1  35 ALA MB   1  42 ILE HG13 2.650 . 3.500 2.892 2.074 2.955     .  0 0 "[    .    1    .    2]" 1 
       1877 1 107 LEU MD1  1 107 LEU HG   2.300 . 2.800 2.107 2.098 2.112     .  0 0 "[    .    1    .    2]" 1 
       1878 1  84 ILE HG13 1 107 LEU MD1  2.650 . 3.500 3.179 3.140 3.203     .  0 0 "[    .    1    .    2]" 1 
       1879 1  46 LEU HB3  1  46 LEU MD1  2.300 . 2.800 2.377 2.349 2.408     .  0 0 "[    .    1    .    2]" 1 
       1880 1  42 ILE HG12 1  46 LEU MD1  3.150 . 4.500 3.423 3.062 3.890     .  0 0 "[    .    1    .    2]" 1 
       1881 1  83 LEU HB2  1  83 LEU MD2  2.650 . 3.500 2.435 2.394 2.509     .  0 0 "[    .    1    .    2]" 1 
       1882 1  83 LEU MD2  1  94 ALA MB   2.300 . 2.800 2.062 1.944 2.165     .  0 0 "[    .    1    .    2]" 1 
       1883 1  83 LEU MD2  1  83 LEU HG   2.300 . 2.800 2.069 2.048 2.090     .  0 0 "[    .    1    .    2]" 1 
       1884 1  97 LEU QB   1  97 LEU MD1  2.300 . 2.800 1.877 1.873 1.886     .  0 0 "[    .    1    .    2]" 1 
       1885 1  82 LEU QB   1  82 LEU MD1  2.300 . 2.800 2.143 2.070 2.238     .  0 0 "[    .    1    .    2]" 1 
       1886 1  53 ARG QG   1  79 LEU MD1  2.650 . 3.500 2.294 1.973 2.389     .  0 0 "[    .    1    .    2]" 1 
       1887 1  75 VAL MG2  1  79 LEU MD1  3.650 . 5.500 4.444 4.184 4.676     .  0 0 "[    .    1    .    2]" 1 
       1888 1  30 LEU MD1  1  67 GLN HB3  3.150 . 4.500 3.026 2.172 4.111     .  0 0 "[    .    1    .    2]" 1 
       1889 1  91 ILE MD   1 103 PRO HG2  3.150 . 4.500 3.689 3.474 4.132     .  0 0 "[    .    1    .    2]" 1 
       1890 1  30 LEU MD1  1  67 GLN HB2  3.150 . 4.500 3.105 2.578 3.417     .  0 0 "[    .    1    .    2]" 1 
       1891 1   5 ILE MD   1   5 ILE HG12 2.300 . 2.800 1.933 1.827 2.083     .  0 0 "[    .    1    .    2]" 1 
       1892 1  88 LYS QD   1  91 ILE MD   4.150 . 6.500 4.755 2.781 6.322     .  0 0 "[    .    1    .    2]" 1 
       1893 1  65 LEU HB2  1  65 LEU HG   2.300 . 2.800 2.453 2.401 2.506     .  0 0 "[    .    1    .    2]" 1 
       1894 1  40 ILE MD   1  40 ILE HG12 2.300 . 2.800 2.110 2.087 2.119     .  0 0 "[    .    1    .    2]" 1 
       1895 1  16 ILE MD   1 107 LEU MD1  2.300 . 2.800 2.508 2.228 2.669     .  0 0 "[    .    1    .    2]" 1 
       1896 1  83 LEU HB3  1  83 LEU MD2  2.300 . 2.800 2.293 2.205 2.324     .  0 0 "[    .    1    .    2]" 1 
       1897 1  65 LEU HB2  1  65 LEU MD1  3.150 . 4.500 2.316 2.258 2.365     .  0 0 "[    .    1    .    2]" 1 
       1898 1  65 LEU MD1  1  90 VAL MG2  2.650 . 3.500 2.411 1.990 2.886     .  0 0 "[    .    1    .    2]" 1 
       1899 1  26 VAL MG1  1  79 LEU MD1  2.300 . 2.800 2.148 1.976 2.428     .  0 0 "[    .    1    .    2]" 1 
       1900 1  53 ARG QG   1  79 LEU MD1  3.650 . 5.500 3.532 2.119 4.751     .  0 0 "[    .    1    .    2]" 1 
       1901 1  16 ILE MG   1 107 LEU MD1  3.150 . 4.500 2.133 1.951 2.300     .  0 0 "[    .    1    .    2]" 1 
       1902 1   4 VAL H    1  81 ALA MB   3.150 . 4.500 2.978 2.753 3.108     .  0 0 "[    .    1    .    2]" 1 
       1903 1   4 VAL H    1  83 LEU MD1  3.650 . 5.500 3.623 3.474 3.901     .  0 0 "[    .    1    .    2]" 1 
       1904 1   3 ALA MB   1   4 VAL H    2.650 . 3.500 3.297 3.246 3.336     .  0 0 "[    .    1    .    2]" 1 
       1905 1   4 VAL H    1  82 LEU MD2  4.150 . 6.500 5.853 5.739 5.972     .  0 0 "[    .    1    .    2]" 1 
       1906 1   4 VAL H    1   4 VAL MG1  3.150 . 4.500 3.766 3.732 3.800     .  0 0 "[    .    1    .    2]" 1 
       1907 1 102 ILE H    1 102 ILE HG12 3.650 . 5.500 3.969 3.869 4.060     .  0 0 "[    .    1    .    2]" 1 
       1908 1  14 LYS H    1  14 LYS HG3  3.150 . 4.500 2.283 1.833 4.370     .  0 0 "[    .    1    .    2]" 1 
       1909 1  54 ALA MB   1  55 PHE H    2.650 . 3.500 2.867 2.390 3.326     .  0 0 "[    .    1    .    2]" 1 
       1910 1  14 LYS H    1  14 LYS HG2  3.650 . 5.500 3.420 2.986 4.283     .  0 0 "[    .    1    .    2]" 1 
       1911 1  84 ILE H    1  85 ALA MB   3.150 . 4.500 3.834 3.584 3.963     .  0 0 "[    .    1    .    2]" 1 
       1912 1  28 THR H    1  28 THR MG   2.650 . 3.500 2.513 2.405 2.651     .  0 0 "[    .    1    .    2]" 1 
       1913 1   5 ILE H    1  28 THR MG   3.650 . 5.500 3.931 3.795 4.064     .  0 0 "[    .    1    .    2]" 1 
       1914 1  28 THR MG   1  75 VAL H    3.650 . 5.500 3.739 3.586 4.006     .  0 0 "[    .    1    .    2]" 1 
       1915 1 102 ILE H    1 102 ILE HG13 3.150 . 4.500 2.388 2.271 2.494     .  0 0 "[    .    1    .    2]" 1 
       1916 1  83 LEU MD1  1  84 ILE H    2.650 . 3.500 2.567 2.360 2.886     .  0 0 "[    .    1    .    2]" 1 
       1917 1  25 PHE H    1  50 VAL MG2  3.150 . 4.500 3.947 3.738 4.076     .  0 0 "[    .    1    .    2]" 1 
       1918 1   5 ILE H    1  83 LEU MD1  3.650 . 5.500 4.161 4.001 4.269     .  0 0 "[    .    1    .    2]" 1 
       1919 1   4 VAL MG1  1  26 VAL H    3.150 . 4.500 3.469 3.438 3.499     .  0 0 "[    .    1    .    2]" 1 
       1920 1  27 ILE H    1  50 VAL MG1  2.650 . 3.500 2.847 2.654 3.045     .  0 0 "[    .    1    .    2]" 1 
       1921 1   4 VAL MG1  1   5 ILE H    2.300 . 2.800 2.574 2.488 2.672     .  0 0 "[    .    1    .    2]" 1 
       1922 1  75 VAL H    1  75 VAL MG1  3.150 . 4.500 3.618 3.578 3.666     .  0 0 "[    .    1    .    2]" 1 
       1923 1  26 VAL H    1  26 VAL MG2  2.650 . 3.500 2.682 2.579 2.788     .  0 0 "[    .    1    .    2]" 1 
       1924 1  82 LEU MD2  1  84 ILE H    3.650 . 5.500 4.630 4.245 5.081     .  0 0 "[    .    1    .    2]" 1 
       1925 1  82 LEU MD2  1 100 ASN H    3.650 . 5.500 4.165 3.562 4.775     .  0 0 "[    .    1    .    2]" 1 
       1926 1   5 ILE H    1  13 LEU QD   3.650 . 5.500 4.496 4.186 4.952     .  0 0 "[    .    1    .    2]" 1 
       1927 1  78 GLU H    1  79 LEU MD2  3.650 . 5.500 4.976 4.765 5.118     .  0 0 "[    .    1    .    2]" 1 
       1928 1  93 LYS H    1  93 LYS HG2  3.650 . 5.500 3.710 2.297 4.701     .  0 0 "[    .    1    .    2]" 1 
       1929 1  54 ALA H    1  54 ALA MB   2.300 . 2.800 2.357 2.240 2.737     .  0 0 "[    .    1    .    2]" 1 
       1930 1   3 ALA H    1  81 ALA MB   3.150 . 4.500 3.764 3.592 3.992     .  0 0 "[    .    1    .    2]" 1 
       1931 1  24 LYS H    1  81 ALA MB   3.150 . 4.500 3.751 3.619 3.924     .  0 0 "[    .    1    .    2]" 1 
       1932 1  24 LYS H    1  24 LYS HG2  3.650 . 5.500 4.431 3.925 4.670     .  0 0 "[    .    1    .    2]" 1 
       1933 1  75 VAL MG2  1  76 ALA H    3.150 . 4.500 3.884 3.808 3.959     .  0 0 "[    .    1    .    2]" 1 
       1934 1  83 LEU H    1 101 ALA MB   2.650 . 3.500 3.037 2.908 3.177     .  0 0 "[    .    1    .    2]" 1 
       1935 1  32 VAL MG1  1  52 VAL H    3.650 . 5.500 4.492 4.298 4.731     .  0 0 "[    .    1    .    2]" 1 
       1936 1  31 GLY H    1  32 VAL MG1  3.150 . 4.500 3.735 3.630 4.023     .  0 0 "[    .    1    .    2]" 1 
       1937 1   6 SER H    1  85 ALA MB   2.650 . 3.500 2.560 2.488 2.617     .  0 0 "[    .    1    .    2]" 1 
       1938 1  29 THR MG   1  53 ARG H    3.650 . 5.500 4.540 3.749 5.424     .  0 0 "[    .    1    .    2]" 1 
       1939 1  17 LEU H    1  50 VAL MG2  3.650 . 5.500 4.813 4.657 4.958     .  0 0 "[    .    1    .    2]" 1 
       1940 1   6 SER H    1  83 LEU MD1  3.150 . 4.500 3.399 3.129 3.625     .  0 0 "[    .    1    .    2]" 1 
       1941 1  50 VAL MG2  1  51 ILE H    3.150 . 4.500 4.027 3.909 4.142     .  0 0 "[    .    1    .    2]" 1 
       1942 1  83 LEU H    1  83 LEU MD1  3.150 . 4.500 4.310 4.266 4.360     .  0 0 "[    .    1    .    2]" 1 
       1943 1  65 LEU H    1  65 LEU MD2  3.150 . 4.500 3.532 3.092 3.812     .  0 0 "[    .    1    .    2]" 1 
       1944 1  50 VAL MG1  1  51 ILE H    2.300 . 2.800 2.654 2.450 2.803 0.003 10 0 "[    .    1    .    2]" 1 
       1945 1  54 ALA H    1  75 VAL MG1  3.150 . 4.500 4.355 4.151 4.526 0.026 18 0 "[    .    1    .    2]" 1 
       1946 1 108 LEU H    1 108 LEU MD2  3.150 . 4.500 3.286 3.146 3.406     .  0 0 "[    .    1    .    2]" 1 
       1947 1   4 VAL MG1  1  53 ARG H    3.650 . 5.500 5.483 5.356 5.538 0.038  6 0 "[    .    1    .    2]" 1 
       1948 1  30 LEU MD2  1  31 GLY H    3.150 . 4.500 3.798 3.695 3.883     .  0 0 "[    .    1    .    2]" 1 
       1949 1   3 ALA H    1   3 ALA MB   2.650 . 3.500 2.536 2.474 2.562     .  0 0 "[    .    1    .    2]" 1 
       1950 1  32 VAL H    1  32 VAL MG2  2.650 . 3.500 2.191 2.100 2.282     .  0 0 "[    .    1    .    2]" 1 
       1951 1  52 VAL H    1  52 VAL QG   2.300 . 2.800 2.083 1.937 2.287     .  0 0 "[    .    1    .    2]" 1 
       1952 1  82 LEU MD2  1  83 LEU H    2.650 . 3.500 3.185 2.830 3.529 0.029  7 0 "[    .    1    .    2]" 1 
       1953 1  13 LEU QD   1  16 ILE H    3.650 . 5.500 4.069 3.496 4.580     .  0 0 "[    .    1    .    2]" 1 
       1954 1  17 LEU H    1  17 LEU MD1  3.150 . 4.500 3.347 2.355 3.835     .  0 0 "[    .    1    .    2]" 1 
       1955 1  46 LEU H    1  46 LEU MD2  2.650 . 3.500 3.134 3.011 3.292     .  0 0 "[    .    1    .    2]" 1 
       1956 1   2 PHE QD   1  81 ALA MB   3.150 . 4.500 3.353 3.073 3.686     .  0 0 "[    .    1    .    2]" 1 
       1957 1   2 PHE QD   1  24 LYS HG2  2.650 . 3.500 2.793 2.362 3.365     .  0 0 "[    .    1    .    2]" 1 
       1958 1  55 PHE QR   1  75 VAL MG2  2.650 . 3.500 2.338 1.847 3.061     .  0 0 "[    .    1    .    2]" 1 
       1959 1  20 ASN HD21 1 107 LEU MD2  2.650 . 3.500 2.536 2.115 3.505 0.005  2 0 "[    .    1    .    2]" 1 
       1960 1  81 ALA MB   1  82 LEU H    2.650 . 3.500 2.084 1.971 2.278     .  0 0 "[    .    1    .    2]" 1 
       1961 1  28 THR MG   1  29 THR H    3.650 . 5.500 3.529 3.417 3.683     .  0 0 "[    .    1    .    2]" 1 
       1962 1  25 PHE QD   1  50 VAL MG2  2.650 . 3.500 3.340 3.086 3.523 0.023 13 0 "[    .    1    .    2]" 1 
       1963 1  65 LEU MD2  1  90 VAL H    3.150 . 4.500 2.998 2.411 3.442     .  0 0 "[    .    1    .    2]" 1 
       1964 1  50 VAL H    1  50 VAL MG1  3.150 . 4.500 3.794 3.770 3.816     .  0 0 "[    .    1    .    2]" 1 
       1965 1  19 SER H    1 108 LEU MD2  3.150 . 4.500 3.831 3.553 4.128     .  0 0 "[    .    1    .    2]" 1 
       1966 1  30 LEU MD2  1  67 GLN HE21 2.650 . 3.500 2.261 2.090 2.391     .  0 0 "[    .    1    .    2]" 1 
       1967 1  97 LEU H    1  99 VAL MG2  3.150 . 4.500 4.282 4.101 4.523 0.023 16 0 "[    .    1    .    2]" 1 
       1968 1   2 PHE QD   1   4 VAL MG2  3.650 . 5.500 4.637 4.503 4.818     .  0 0 "[    .    1    .    2]" 1 
       1969 1   2 PHE QD   1  26 VAL MG2  2.300 . 2.800 2.333 2.057 2.473     .  0 0 "[    .    1    .    2]" 1 
       1970 1   3 ALA MB   1  25 PHE QD   2.650 . 3.500 2.796 2.236 3.363     .  0 0 "[    .    1    .    2]" 1 
       1971 1  82 LEU MD2  1 100 ASN HD21 2.650 . 3.500 2.123 1.814 2.429     .  0 0 "[    .    1    .    2]" 1 
       1972 1  10 PHE QE   1  13 LEU QD   3.150 . 4.500 2.937 2.592 3.142     .  0 0 "[    .    1    .    2]" 1 
       1973 1  82 LEU MD2  1 101 ALA H    4.150 . 6.500 5.177 4.967 5.531     .  0 0 "[    .    1    .    2]" 1 
       1974 1  96 GLU H    1  97 LEU MD2  3.150 . 4.500 4.350 4.260 4.422     .  0 0 "[    .    1    .    2]" 1 
       1975 1  97 LEU H    1  97 LEU MD2  2.650 . 3.500 3.413 3.194 3.523 0.023 16 0 "[    .    1    .    2]" 1 
       1976 1  17 LEU MD1  1  18 GLY H    3.650 . 5.500 3.711 3.215 4.008     .  0 0 "[    .    1    .    2]" 1 
       1977 1  46 LEU MD2  1  50 VAL H    3.150 . 4.500 4.155 3.886 4.353     .  0 0 "[    .    1    .    2]" 1 
       1978 1  17 LEU MD1  1  25 PHE QD   2.650 . 3.500 2.746 2.357 3.156     .  0 0 "[    .    1    .    2]" 1 
       1979 1   2 PHE QD   1  79 LEU MD2  2.650 . 3.500 3.491 3.224 3.552 0.052 18 0 "[    .    1    .    2]" 1 
       1980 1  34 PHE QD   1  37 LYS HG3  3.150 . 4.500 4.246 3.803 4.526 0.026  9 0 "[    .    1    .    2]" 1 
       1981 1  23 TYR QR   1 107 LEU MD2  2.650 . 3.500 2.843 2.469 3.237     .  0 0 "[    .    1    .    2]" 1 
       1982 1  65 LEU MD2  1  69 GLU H    4.150 . 6.500 5.642 4.963 6.261     .  0 0 "[    .    1    .    2]" 1 
       1983 1   3 ALA MB   1  23 TYR QR   2.650 . 3.500 2.837 2.441 3.100     .  0 0 "[    .    1    .    2]" 1 
       1984 1  23 TYR QR   1  82 LEU MD2  3.150 . 4.500 3.689 3.282 4.285     .  0 0 "[    .    1    .    2]" 1 
       1985 1  10 PHE QD   1  13 LEU QD   2.650 . 3.500 2.174 1.948 2.724     .  0 0 "[    .    1    .    2]" 1 
       1986 1  28 THR HA   1  28 THR MG   3.150 . 4.500 2.252 2.190 2.323     .  0 0 "[    .    1    .    2]" 1 
       1987 1   4 VAL MG1  1  28 THR HA   3.650 . 5.500 4.685 4.423 5.019     .  0 0 "[    .    1    .    2]" 1 
       1988 1  28 THR HA   1  52 VAL QG   3.150 . 4.500 3.355 2.941 3.747     .  0 0 "[    .    1    .    2]" 1 
       1989 1  82 LEU MD2  1 101 ALA HA   3.650 . 5.500 4.470 4.187 4.878     .  0 0 "[    .    1    .    2]" 1 
       1990 1   3 ALA HA   1  81 ALA MB   2.650 . 3.500 2.864 2.681 3.090     .  0 0 "[    .    1    .    2]" 1 
       1991 1   2 PHE HA   1  81 ALA MB   3.650 . 5.500 3.961 3.899 4.052     .  0 0 "[    .    1    .    2]" 1 
       1992 1  25 PHE HA   1  50 VAL MG2  3.650 . 5.500 4.253 4.145 4.420     .  0 0 "[    .    1    .    2]" 1 
       1993 1  83 LEU HA   1  83 LEU MD1  2.650 . 3.500 2.118 2.088 2.196     .  0 0 "[    .    1    .    2]" 1 
       1994 1  65 LEU MD2  1  69 GLU HA   4.150 . 6.500 5.948 4.929 6.537 0.037 20 0 "[    .    1    .    2]" 1 
       1995 1  69 GLU HA   1  90 VAL MG2  3.650 . 5.500 4.351 3.627 5.216     .  0 0 "[    .    1    .    2]" 1 
       1996 1   2 PHE HA   1  26 VAL MG1  3.650 . 5.500 4.750 4.718 4.790     .  0 0 "[    .    1    .    2]" 1 
       1997 1  26 VAL HA   1  26 VAL MG1  2.300 . 2.800 2.367 2.322 2.406     .  0 0 "[    .    1    .    2]" 1 
       1998 1   2 PHE HA   1  26 VAL MG2  3.150 . 4.500 2.370 2.279 2.492     .  0 0 "[    .    1    .    2]" 1 
       1999 1  52 VAL HA   1  52 VAL QG   2.300 . 2.800 2.252 2.139 2.390     .  0 0 "[    .    1    .    2]" 1 
       2000 1  82 LEU MD2  1  83 LEU HA   3.650 . 5.500 5.310 5.091 5.542 0.042  4 0 "[    .    1    .    2]" 1 
       2001 1   3 ALA HA   1  82 LEU MD2  3.650 . 5.500 5.024 4.890 5.227     .  0 0 "[    .    1    .    2]" 1 
       2002 1  61 LYS HA   1  61 LYS HG3  3.150 . 4.500 2.987 2.457 3.800     .  0 0 "[    .    1    .    2]" 1 
       2003 1  58 LYS HA   1  58 LYS QG   2.650 . 3.500 2.671 2.390 3.500     .  0 0 "[    .    1    .    2]" 1 
       2004 1  29 THR HB   1  54 ALA MB   3.150 . 4.500 3.968 3.647 4.304     .  0 0 "[    .    1    .    2]" 1 
       2005 1  28 THR HB   1  75 VAL MG2  3.150 . 4.500 3.615 3.028 3.787     .  0 0 "[    .    1    .    2]" 1 
       2006 1  24 LYS HA   1  24 LYS HG3  3.150 . 4.500 3.041 2.657 3.347     .  0 0 "[    .    1    .    2]" 1 
       2007 1  24 LYS HA   1  24 LYS HG2  3.150 . 4.500 3.768 3.557 3.860     .  0 0 "[    .    1    .    2]" 1 
       2008 1  77 PHE HA   1  81 ALA MB   3.650 . 5.500 4.335 4.118 4.478     .  0 0 "[    .    1    .    2]" 1 
       2009 1  82 LEU HA   1 101 ALA MB   3.150 . 4.500 3.938 3.886 4.002     .  0 0 "[    .    1    .    2]" 1 
       2010 1 107 LEU HA   1 107 LEU MD2  2.300 . 2.800 2.120 2.080 2.179     .  0 0 "[    .    1    .    2]" 1 
       2011 1  84 ILE HA   1  85 ALA MB   3.650 . 5.500 3.623 3.547 3.655     .  0 0 "[    .    1    .    2]" 1 
       2012 1  29 THR HB   1  29 THR MG   2.300 . 2.800 2.143 2.126 2.153     .  0 0 "[    .    1    .    2]" 1 
       2013 1  24 LYS HA   1  50 VAL MG2  3.150 . 4.500 4.251 4.173 4.318     .  0 0 "[    .    1    .    2]" 1 
       2014 1   6 SER HA   1  83 LEU MD1  3.150 . 4.500 3.558 3.083 3.767     .  0 0 "[    .    1    .    2]" 1 
       2015 1   5 ILE HA   1  83 LEU MD1  3.150 . 4.500 3.686 3.407 3.949     .  0 0 "[    .    1    .    2]" 1 
       2016 1  50 VAL HA   1  50 VAL MG2  2.650 . 3.500 2.411 2.344 2.458     .  0 0 "[    .    1    .    2]" 1 
       2017 1  85 ALA HA   1  90 VAL MG2  3.650 . 5.500 4.046 3.798 4.260     .  0 0 "[    .    1    .    2]" 1 
       2018 1  65 LEU MD2  1  89 ASP HA   3.150 . 4.500 4.317 4.019 4.563 0.063 20 0 "[    .    1    .    2]" 1 
       2019 1 112 LEU HA   1 112 LEU MD1  3.150 . 4.500 3.879 3.666 4.138     .  0 0 "[    .    1    .    2]" 1 
       2020 1   8 SER HB2  1  90 VAL MG2  3.150 . 4.500 3.777 3.070 4.072     .  0 0 "[    .    1    .    2]" 1 
       2021 1  65 LEU HA   1  65 LEU MD2  2.300 . 2.800 2.042 1.967 2.092     .  0 0 "[    .    1    .    2]" 1 
       2022 1  19 SER HB2  1 108 LEU MD2  2.300 . 2.800 2.004 1.795 2.157 0.005  2 0 "[    .    1    .    2]" 1 
       2023 1  30 LEU HA   1  30 LEU MD2  2.300 . 2.800 2.058 2.009 2.139     .  0 0 "[    .    1    .    2]" 1 
       2024 1  29 THR HB   1  32 VAL MG2  2.650 . 3.500 2.951 2.823 3.035     .  0 0 "[    .    1    .    2]" 1 
       2025 1   3 ALA MB   1  23 TYR HA   2.650 . 3.500 3.322 3.160 3.525 0.025 17 0 "[    .    1    .    2]" 1 
       2026 1  82 LEU HA   1  82 LEU MD2  2.650 . 3.500 2.103 1.993 2.167     .  0 0 "[    .    1    .    2]" 1 
       2027 1  10 PHE HA   1  13 LEU QD   2.650 . 3.500 2.261 1.792 2.867 0.008  6 0 "[    .    1    .    2]" 1 
       2028 1  97 LEU HA   1  97 LEU MD2  2.300 . 2.800 2.070 2.033 2.099     .  0 0 "[    .    1    .    2]" 1 
       2029 1  46 LEU MD2  1  51 ILE HA   2.650 . 3.500 3.340 2.956 3.541 0.041 18 0 "[    .    1    .    2]" 1 
       2030 1  46 LEU HA   1  46 LEU MD2  2.650 . 3.500 2.120 2.088 2.174     .  0 0 "[    .    1    .    2]" 1 
       2031 1  79 LEU HA   1  79 LEU MD2  2.650 . 3.500 2.081 2.026 2.112     .  0 0 "[    .    1    .    2]" 1 
       2032 1  37 LYS HA   1  37 LYS HG2  3.150 . 4.500 3.741 3.471 4.158     .  0 0 "[    .    1    .    2]" 1 
       2033 1  37 LYS HA   1  37 LYS HG3  3.150 . 4.500 3.762 3.695 3.802     .  0 0 "[    .    1    .    2]" 1 
       2034 1  88 LYS HA   1 101 ALA MB   3.150 . 4.500 4.278 4.168 4.386     .  0 0 "[    .    1    .    2]" 1 
       2035 1  32 VAL HA   1  32 VAL MG1  2.650 . 3.500 2.358 2.316 2.426     .  0 0 "[    .    1    .    2]" 1 
       2036 1  45 ALA HA   1  50 VAL MG2  3.150 . 4.500 3.032 2.690 3.264     .  0 0 "[    .    1    .    2]" 1 
       2037 1  17 LEU HA   1  50 VAL MG2  3.650 . 5.500 4.031 3.876 4.145     .  0 0 "[    .    1    .    2]" 1 
       2038 1   6 SER HB3  1  83 LEU MD1  2.650 . 3.500 3.354 3.239 3.506 0.006  6 0 "[    .    1    .    2]" 1 
       2039 1  73 ILE HA   1  83 LEU MD1  3.150 . 4.500 2.801 2.416 3.019     .  0 0 "[    .    1    .    2]" 1 
       2040 1  65 LEU MD2  1  66 PRO HD2  2.650 . 3.500 3.003 2.654 3.334     .  0 0 "[    .    1    .    2]" 1 
       2041 1  77 PHE HB2  1  99 VAL MG2  3.650 . 5.500 2.430 2.155 2.707     .  0 0 "[    .    1    .    2]" 1 
       2042 1  15 GLU HA   1 108 LEU MD2  2.300 . 2.800 2.405 2.367 2.431     .  0 0 "[    .    1    .    2]" 1 
       2043 1  29 THR HA   1  32 VAL MG2  3.150 . 4.500 2.153 1.940 2.443     .  0 0 "[    .    1    .    2]" 1 
       2044 1  32 VAL HA   1  32 VAL MG2  2.650 . 3.500 3.239 3.230 3.246     .  0 0 "[    .    1    .    2]" 1 
       2045 1  32 VAL HA   1  52 VAL QG   3.650 . 5.500 4.815 4.555 5.233     .  0 0 "[    .    1    .    2]" 1 
       2046 1  11 GLY HA3  1  13 LEU MD1  2.650 . 3.500 2.896 2.326 3.265     .  0 0 "[    .    1    .    2]" 1 
       2047 1  13 LEU HA   1  13 LEU MD1  2.650 . 3.500 2.292 2.045 3.102     .  0 0 "[    .    1    .    2]" 1 
       2048 1  10 PHE HB2  1  13 LEU QD   3.150 . 4.500 4.205 3.965 4.539 0.039  4 0 "[    .    1    .    2]" 1 
       2049 1  94 ALA HA   1  97 LEU MD2  3.650 . 5.500 4.765 4.479 5.076     .  0 0 "[    .    1    .    2]" 1 
       2050 1  77 PHE HB2  1  97 LEU MD2  4.150 . 6.500 5.410 4.825 6.403     .  0 0 "[    .    1    .    2]" 1 
       2051 1  17 LEU MD1  1  45 ALA HA   3.650 . 5.500 4.143 3.569 4.621     .  0 0 "[    .    1    .    2]" 1 
       2052 1  13 LEU HA   1  17 LEU MD1  2.300 . 2.800 2.165 2.067 2.304     .  0 0 "[    .    1    .    2]" 1 
       2053 1   4 VAL MG1  1  72 ALA HA   2.650 . 3.500 2.524 2.369 2.714     .  0 0 "[    .    1    .    2]" 1 
       2054 1  75 VAL HA   1  79 LEU MD2  3.650 . 5.500 4.331 4.139 4.479     .  0 0 "[    .    1    .    2]" 1 
       2055 1  14 LYS QE   1  14 LYS HG3  2.300 . 2.800 2.004 1.881 2.297     .  0 0 "[    .    1    .    2]" 1 
       2056 1  53 ARG HD3  1  54 ALA MB   3.650 . 5.500 4.709 4.226 5.192     .  0 0 "[    .    1    .    2]" 1 
       2057 1  53 ARG HD2  1  54 ALA MB   3.650 . 5.500 4.649 3.763 5.358     .  0 0 "[    .    1    .    2]" 1 
       2058 1  12 LYS QE   1  12 LYS HG2  2.300 . 2.800 2.181 1.988 2.440     .  0 0 "[    .    1    .    2]" 1 
       2059 1  55 PHE HB2  1  75 VAL MG2  3.650 . 5.500 2.902 1.971 4.988     .  0 0 "[    .    1    .    2]" 1 
       2060 1   2 PHE QB   1  81 ALA MB   2.650 . 3.500 2.000 1.896 2.159     .  0 0 "[    .    1    .    2]" 1 
       2061 1  24 LYS QE   1  24 LYS HG2  3.150 . 4.500 2.363 2.130 3.070     .  0 0 "[    .    1    .    2]" 1 
       2062 1  85 ALA MB   1  91 ILE HA   3.150 . 4.500 3.303 3.014 3.543     .  0 0 "[    .    1    .    2]" 1 
       2063 1  25 PHE QB   1  50 VAL MG2  2.650 . 3.500 1.841 1.785 1.893 0.015 17 0 "[    .    1    .    2]" 1 
       2064 1  65 LEU MD2  1  90 VAL HA   3.150 . 4.500 2.894 2.344 3.482     .  0 0 "[    .    1    .    2]" 1 
       2065 1  66 PRO HD3  1  90 VAL MG2  3.650 . 5.500 4.325 3.700 4.977     .  0 0 "[    .    1    .    2]" 1 
       2066 1  89 ASP HB2  1  90 VAL MG2  3.650 . 5.500 4.716 3.435 4.985     .  0 0 "[    .    1    .    2]" 1 
       2067 1  65 LEU MD2  1  89 ASP HB2  3.150 . 4.500 3.657 2.144 4.133     .  0 0 "[    .    1    .    2]" 1 
       2068 1  87 ASP HB2  1  90 VAL MG2  3.650 . 5.500 3.222 2.994 3.460     .  0 0 "[    .    1    .    2]" 1 
       2069 1  16 ILE HA   1 108 LEU MD2  2.650 . 3.500 2.343 2.052 2.747     .  0 0 "[    .    1    .    2]" 1 
       2070 1  53 ARG HD3  1  75 VAL MG1  3.650 . 5.500 3.521 1.970 4.961     .  0 0 "[    .    1    .    2]" 1 
       2071 1  25 PHE QB   1  50 VAL MG1  2.650 . 3.500 2.484 2.342 2.684     .  0 0 "[    .    1    .    2]" 1 
       2072 1  20 ASN HB2  1 108 LEU MD2  3.150 . 4.500 3.631 2.131 4.525 0.025 20 0 "[    .    1    .    2]" 1 
       2073 1  53 ARG HD2  1  75 VAL MG1  3.150 . 4.500 3.267 2.268 3.905     .  0 0 "[    .    1    .    2]" 1 
       2074 1  30 LEU MD2  1  68 TYR QB   3.150 . 4.500 3.614 2.916 4.144     .  0 0 "[    .    1    .    2]" 1 
       2075 1  26 VAL MG1  1  53 ARG HD2  3.650 . 5.500 3.587 2.219 4.965     .  0 0 "[    .    1    .    2]" 1 
       2076 1   2 PHE QB   1  26 VAL MG2  2.300 . 2.800 2.258 2.024 2.649     .  0 0 "[    .    1    .    2]" 1 
       2077 1  82 LEU MD2  1 100 ASN HB2  3.150 . 4.500 3.733 3.314 4.198     .  0 0 "[    .    1    .    2]" 1 
       2078 1  93 LYS QE   1  97 LEU MD2  3.650 . 5.500 3.451 2.195 4.649     .  0 0 "[    .    1    .    2]" 1 
       2079 1  17 LEU MD1  1  25 PHE QB   2.650 . 3.500 2.889 2.513 3.118     .  0 0 "[    .    1    .    2]" 1 
       2080 1  53 ARG HD3  1  79 LEU MD2  3.650 . 5.500 3.415 2.596 4.518     .  0 0 "[    .    1    .    2]" 1 
       2081 1  53 ARG HD2  1  79 LEU MD2  3.650 . 5.500 3.688 2.705 5.431     .  0 0 "[    .    1    .    2]" 1 
       2082 1   2 PHE QB   1  79 LEU MD2  3.650 . 5.500 4.129 3.640 4.448     .  0 0 "[    .    1    .    2]" 1 
       2083 1  75 VAL HB   1  75 VAL MG2  2.300 . 2.800 2.133 2.124 2.155     .  0 0 "[    .    1    .    2]" 1 
       2084 1  32 VAL HB   1  32 VAL MG1  2.300 . 2.800 2.112 2.105 2.117     .  0 0 "[    .    1    .    2]" 1 
       2085 1 107 LEU HB3  1 107 LEU MD2  2.650 . 3.500 3.216 3.208 3.224     .  0 0 "[    .    1    .    2]" 1 
       2086 1  73 ILE HG12 1 101 ALA MB   2.650 . 3.500 3.184 2.822 3.606 0.106  8 0 "[    .    1    .    2]" 1 
       2087 1  85 ALA MB   1  87 ASP HB3  3.650 . 5.500 3.805 3.568 4.423     .  0 0 "[    .    1    .    2]" 1 
       2088 1  29 THR MG   1  32 VAL HB   4.150 . 6.500 5.954 5.546 6.276     .  0 0 "[    .    1    .    2]" 1 
       2089 1  29 THR MG   1  30 LEU HG   3.650 . 5.500 5.143 4.742 5.411     .  0 0 "[    .    1    .    2]" 1 
       2090 1  29 THR MG   1  30 LEU HB2  3.650 . 5.500 4.623 4.012 5.131     .  0 0 "[    .    1    .    2]" 1 
       2091 1  28 THR MG   1  71 GLU HG3  3.150 . 4.500 3.236 2.113 3.992     .  0 0 "[    .    1    .    2]" 1 
       2092 1  28 THR MG   1  75 VAL HB   2.650 . 3.500 2.709 2.415 3.059     .  0 0 "[    .    1    .    2]" 1 
       2093 1   4 VAL HB   1  83 LEU MD1  2.300 . 2.800 2.231 2.051 2.413     .  0 0 "[    .    1    .    2]" 1 
       2094 1  87 ASP HB3  1  90 VAL MG2  2.650 . 3.500 2.031 1.876 2.329     .  0 0 "[    .    1    .    2]" 1 
       2095 1  69 GLU HG3  1  90 VAL MG2  2.300 . 2.800 2.051 1.917 2.123     .  0 0 "[    .    1    .    2]" 1 
       2096 1  69 GLU HB3  1  90 VAL MG2  2.650 . 3.500 2.332 1.887 2.641     .  0 0 "[    .    1    .    2]" 1 
       2097 1  65 LEU HB3  1  65 LEU MD2  2.650 . 3.500 2.329 2.210 2.414     .  0 0 "[    .    1    .    2]" 1 
       2098 1  12 LYS HB3  1 108 LEU MD2  2.650 . 3.500 3.078 2.599 3.421     .  0 0 "[    .    1    .    2]" 1 
       2099 1  15 GLU HG3  1 108 LEU MD2  3.150 . 4.500 3.520 3.043 4.214     .  0 0 "[    .    1    .    2]" 1 
       2100 1  32 VAL HB   1  32 VAL MG2  2.300 . 2.800 2.134 2.130 2.137     .  0 0 "[    .    1    .    2]" 1 
       2101 1   1 MET HG3  1   3 ALA MB   3.150 . 4.500 3.870 3.599 4.348     .  0 0 "[    .    1    .    2]" 1 
       2102 1   1 MET ME   1  82 LEU MD2  3.150 . 4.500 2.506 2.203 2.782     .  0 0 "[    .    1    .    2]" 1 
       2103 1  96 GLU HG3  1  97 LEU MD2  4.150 . 6.500 5.700 5.332 6.133     .  0 0 "[    .    1    .    2]" 1 
       2104 1  96 GLU HB2  1  97 LEU MD2  3.150 . 4.500 3.662 3.279 4.103     .  0 0 "[    .    1    .    2]" 1 
       2105 1  17 LEU MD1  1  48 ARG HB2  3.650 . 5.500 3.506 2.699 4.088     .  0 0 "[    .    1    .    2]" 1 
       2106 1  78 GLU HB3  1  79 LEU MD2  3.150 . 4.500 3.533 2.733 4.572 0.072  9 0 "[    .    1    .    2]" 1 
       2107 1  37 LYS QD   1  37 LYS HG3  2.300 . 2.800 2.236 2.164 2.411     .  0 0 "[    .    1    .    2]" 1 
       2108 1 107 LEU MD2  1 107 LEU HG   2.300 . 2.800 2.124 2.119 2.127     .  0 0 "[    .    1    .    2]" 1 
       2109 1  27 ILE HG13 1  32 VAL MG1  2.300 . 2.800 2.267 2.197 2.406     .  0 0 "[    .    1    .    2]" 1 
       2110 1  85 ALA MB   1  91 ILE HG12 3.650 . 4.500 2.295 2.012 2.656     .  0 0 "[    .    1    .    2]" 1 
       2111 1  28 THR MG   1  53 ARG HB3  2.650 . 3.500 2.768 2.627 2.898     .  0 0 "[    .    1    .    2]" 1 
       2112 1  17 LEU HG   1  50 VAL MG2  2.300 . 2.800 2.111 2.059 2.133     .  0 0 "[    .    1    .    2]" 1 
       2113 1  27 ILE HB   1  50 VAL MG2  3.150 . 4.500 3.780 3.619 3.938     .  0 0 "[    .    1    .    2]" 1 
       2114 1  72 ALA MB   1  83 LEU MD1  2.300 . 2.800 2.352 2.180 2.629     .  0 0 "[    .    1    .    2]" 1 
       2115 1  76 ALA MB   1  83 LEU MD1  2.300 . 2.800 2.029 1.912 2.221     .  0 0 "[    .    1    .    2]" 1 
       2116 1  45 ALA MB   1  50 VAL MG2  2.300 . 2.800 2.000 1.893 2.211     .  0 0 "[    .    1    .    2]" 1 
       2117 1  83 LEU MD1  1  83 LEU HG   2.300 . 2.800 2.099 2.092 2.108     .  0 0 "[    .    1    .    2]" 1 
       2118 1  65 LEU MD2  1  65 LEU HG   2.300 . 2.800 2.128 2.115 2.139     .  0 0 "[    .    1    .    2]" 1 
       2119 1 108 LEU MD2  1 108 LEU HG   2.300 . 2.800 2.136 2.128 2.153     .  0 0 "[    .    1    .    2]" 1 
       2120 1  30 LEU HB3  1  30 LEU MD2  2.650 . 3.500 2.403 2.274 2.462     .  0 0 "[    .    1    .    2]" 1 
       2121 1   4 VAL MG1  1  76 ALA MB   2.300 . 2.800 2.241 1.911 2.560     .  0 0 "[    .    1    .    2]" 1 
       2122 1  29 THR MG   1  32 VAL MG2  2.650 . 3.500 3.122 2.887 3.276     .  0 0 "[    .    1    .    2]" 1 
       2123 1   3 ALA MB   1  23 TYR HB3  2.300 . 2.800 2.067 1.978 2.153     .  0 0 "[    .    1    .    2]" 1 
       2124 1   3 ALA MB   1  82 LEU QB   2.300 . 2.800 2.215 1.954 2.360     .  0 0 "[    .    1    .    2]" 1 
       2125 1  13 LEU HB3  1  13 LEU QD   2.300 . 2.800 2.107 1.776 2.247 0.024  2 0 "[    .    1    .    2]" 1 
       2126 1  82 LEU QB   1  82 LEU MD2  2.300 . 2.800 1.958 1.946 1.980     .  0 0 "[    .    1    .    2]" 1 
       2127 1  13 LEU MD1  1  14 LYS HG2  2.300 . 2.800 2.263 1.861 2.773     .  0 0 "[    .    1    .    2]" 1 
       2128 1  93 LYS HD3  1  97 LEU MD2  2.300 . 2.800 1.969 1.955 1.979     .  0 0 "[    .    1    .    2]" 1 
       2129 1  46 LEU MD2  1  46 LEU HG   2.300 . 2.800 2.098 2.000 2.131     .  0 0 "[    .    1    .    2]" 1 
       2130 1  17 LEU HB2  1  17 LEU MD1  2.300 . 2.800 1.997 1.944 2.021     .  0 0 "[    .    1    .    2]" 1 
       2131 1  46 LEU HB3  1  46 LEU MD2  2.300 . 2.800 2.227 2.149 2.300     .  0 0 "[    .    1    .    2]" 1 
       2132 1  17 LEU HB3  1  17 LEU MD1  2.650 . 3.500 3.056 2.842 3.142     .  0 0 "[    .    1    .    2]" 1 
       2133 1  79 LEU MD2  1  79 LEU HG   2.300 . 2.800 2.126 2.104 2.136     .  0 0 "[    .    1    .    2]" 1 
       2134 1  12 LYS HG3  1 104 ILE MD   3.150 . 4.500 3.074 1.974 3.750     .  0 0 "[    .    1    .    2]" 1 
       2135 1 102 ILE MD   1 102 ILE HG12 2.300 . 2.800 2.110 2.099 2.118     .  0 0 "[    .    1    .    2]" 1 
       2136 1  62 VAL MG1  1  93 LYS HG2  3.150 . 4.500 2.819 1.854 3.619     .  0 0 "[    .    1    .    2]" 1 
       2137 1  52 VAL QG   1  54 ALA MB   3.650 . 5.500 3.691 3.252 4.296     .  0 0 "[    .    1    .    2]" 1 
       2138 1   4 VAL MG1  1  81 ALA MB   2.650 . 3.500 3.176 3.028 3.291     .  0 0 "[    .    1    .    2]" 1 
       2139 1  79 LEU MD2  1  81 ALA MB   3.150 . 4.500 4.353 3.962 4.520 0.020  1 0 "[    .    1    .    2]" 1 
       2140 1  83 LEU HB3  1 101 ALA MB   2.650 . 3.500 1.974 1.866 2.083     .  0 0 "[    .    1    .    2]" 1 
       2141 1  84 ILE MD   1 107 LEU MD2  2.300 . 2.800 2.117 1.923 2.404     .  0 0 "[    .    1    .    2]" 1 
       2142 1  83 LEU MD2  1 101 ALA MB   2.300 . 2.800 2.057 1.893 2.193     .  0 0 "[    .    1    .    2]" 1 
       2143 1  27 ILE MD   1  32 VAL MG1  2.300 . 2.800 2.219 1.939 2.736     .  0 0 "[    .    1    .    2]" 1 
       2144 1  83 LEU MD1  1  85 ALA MB   2.300 . 2.800 2.255 2.036 2.487     .  0 0 "[    .    1    .    2]" 1 
       2145 1  29 THR MG   1  30 LEU MD2  2.650 . 3.500 3.241 2.949 3.475     .  0 0 "[    .    1    .    2]" 1 
       2146 1  29 THR MG   1  52 VAL QG   2.300 . 2.800 2.494 2.051 2.836 0.036 19 0 "[    .    1    .    2]" 1 
       2147 1   4 VAL MG1  1  28 THR MG   2.650 . 3.500 2.410 2.082 2.634     .  0 0 "[    .    1    .    2]" 1 
       2148 1   4 VAL MG2  1  83 LEU MD1  2.650 . 3.500 2.971 2.919 3.023     .  0 0 "[    .    1    .    2]" 1 
       2149 1  17 LEU MD1  1  50 VAL MG2  2.300 . 2.800 2.223 1.965 2.604     .  0 0 "[    .    1    .    2]" 1 
       2150 1  75 VAL MG1  1  79 LEU MD2  3.150 . 4.500 3.635 3.419 4.055     .  0 0 "[    .    1    .    2]" 1 
       2151 1  27 ILE MD   1  32 VAL MG2  3.150 . 4.500 4.116 3.652 4.508 0.008  5 0 "[    .    1    .    2]" 1 
       2152 1  26 VAL MG2  1  79 LEU MD2  3.650 . 5.500 4.245 3.781 4.513     .  0 0 "[    .    1    .    2]" 1 
       2153 1   5 ILE MG   1  13 LEU MD1  2.300 . 2.800 2.004 1.874 2.340     .  0 0 "[    .    1    .    2]" 1 
       2154 1  79 LEU MD1  1  81 ALA MB   2.650 . 3.500 2.941 2.517 3.174     .  0 0 "[    .    1    .    2]" 1 
       2155 1  16 ILE MG   1 107 LEU MD2  3.150 . 4.500 4.187 3.910 4.366     .  0 0 "[    .    1    .    2]" 1 
       2156 1  16 ILE MG   1 108 LEU MD2  2.300 . 2.800 2.137 1.951 2.368     .  0 0 "[    .    1    .    2]" 1 
       2157 1  26 VAL MG2  1  79 LEU MD1  2.650 . 3.500 2.413 2.156 2.664     .  0 0 "[    .    1    .    2]" 1 
       2158 1   4 VAL H    1  76 ALA MB   3.650 . 5.500 3.712 3.564 3.844     .  0 0 "[    .    1    .    2]" 1 
       2159 1   4 VAL H    1   4 VAL MG2  3.150 . 4.500 2.398 2.283 2.471     .  0 0 "[    .    1    .    2]" 1 
       2160 1 104 ILE MG   1 105 GLU H    2.650 . 3.500 3.151 2.888 3.294     .  0 0 "[    .    1    .    2]" 1 
       2161 1   9 ALA H    1   9 ALA MB   2.650 . 3.500 2.254 2.222 2.307     .  0 0 "[    .    1    .    2]" 1 
       2162 1  27 ILE MG   1  28 THR H    3.150 . 4.500 3.498 3.306 3.664     .  0 0 "[    .    1    .    2]" 1 
       2163 1   4 VAL MG2  1  26 VAL H    3.150 . 4.500 3.741 3.606 3.866     .  0 0 "[    .    1    .    2]" 1 
       2164 1   4 VAL MG2  1   5 ILE H    3.150 . 4.500 3.885 3.838 3.950     .  0 0 "[    .    1    .    2]" 1 
       2165 1   4 VAL MG2  1  75 VAL H    3.150 . 4.500 3.722 3.620 3.800     .  0 0 "[    .    1    .    2]" 1 
       2166 1   5 ILE MG   1  11 GLY H    3.650 . 5.500 4.309 4.095 4.511     .  0 0 "[    .    1    .    2]" 1 
       2167 1   5 ILE H    1   5 ILE MG   2.650 . 3.500 3.240 3.115 3.389     .  0 0 "[    .    1    .    2]" 1 
       2168 1  84 ILE H    1  84 ILE MG   3.150 . 4.500 3.659 3.613 3.678     .  0 0 "[    .    1    .    2]" 1 
       2169 1   5 ILE H    1  84 ILE MG   3.150 . 4.500 4.295 4.069 4.542 0.042  2 0 "[    .    1    .    2]" 1 
       2170 1 102 ILE H    1 102 ILE MG   2.650 . 3.500 3.383 3.215 3.473     .  0 0 "[    .    1    .    2]" 1 
       2171 1  25 PHE H    1  51 ILE MG   3.650 . 5.500 4.745 4.239 4.953     .  0 0 "[    .    1    .    2]" 1 
       2172 1  73 ILE MG   1  77 PHE H    3.150 . 4.500 3.945 3.845 4.048     .  0 0 "[    .    1    .    2]" 1 
       2173 1   6 SER H    1   9 ALA MB   3.150 . 4.500 2.882 2.610 3.214     .  0 0 "[    .    1    .    2]" 1 
       2174 1   9 ALA MB   1  10 PHE H    3.150 . 4.500 3.434 3.287 3.514     .  0 0 "[    .    1    .    2]" 1 
       2175 1  35 ALA MB   1  36 ILE H    2.650 . 3.500 2.468 2.285 2.614     .  0 0 "[    .    1    .    2]" 1 
       2176 1  34 PHE H    1  35 ALA MB   3.150 . 4.500 3.349 3.092 3.504     .  0 0 "[    .    1    .    2]" 1 
       2177 1  76 ALA MB   1  83 LEU H    3.650 . 5.500 4.125 3.794 4.532     .  0 0 "[    .    1    .    2]" 1 
       2178 1  35 ALA MB   1  42 ILE H    3.650 . 5.500 3.722 3.258 4.255     .  0 0 "[    .    1    .    2]" 1 
       2179 1  73 ILE H    1  76 ALA MB   3.650 . 5.500 4.173 4.090 4.247     .  0 0 "[    .    1    .    2]" 1 
       2180 1  94 ALA H    1  94 ALA MB   2.300 . 2.800 2.078 2.048 2.116     .  0 0 "[    .    1    .    2]" 1 
       2181 1  76 ALA H    1  94 ALA MB   3.150 . 4.500 3.875 3.655 4.081     .  0 0 "[    .    1    .    2]" 1 
       2182 1  27 ILE MG   1  32 VAL H    3.650 . 5.500 3.799 3.354 4.056     .  0 0 "[    .    1    .    2]" 1 
       2183 1   4 VAL MG2  1  76 ALA H    3.650 . 5.500 2.983 2.887 3.144     .  0 0 "[    .    1    .    2]" 1 
       2184 1  73 ILE H    1  90 VAL MG1  3.150 . 4.500 4.103 3.777 4.473     .  0 0 "[    .    1    .    2]" 1 
       2185 1  42 ILE MG   1  43 ASP H    2.650 . 3.500 2.372 2.135 2.617     .  0 0 "[    .    1    .    2]" 1 
       2186 1  83 LEU H    1 102 ILE MG   3.650 . 5.500 4.756 4.509 5.001     .  0 0 "[    .    1    .    2]" 1 
       2187 1  16 ILE H    1 104 ILE MG   3.150 . 4.500 3.360 3.151 3.528     .  0 0 "[    .    1    .    2]" 1 
       2188 1  51 ILE MG   1  52 VAL H    3.150 . 4.500 3.662 3.605 3.807     .  0 0 "[    .    1    .    2]" 1 
       2189 1 104 ILE MG   1 108 LEU H    3.650 . 5.500 3.890 3.736 4.046     .  0 0 "[    .    1    .    2]" 1 
       2190 1  37 LYS H    1  42 ILE MG   3.150 . 4.500 3.758 3.700 3.779     .  0 0 "[    .    1    .    2]" 1 
       2191 1  36 ILE H    1  36 ILE MG   3.150 . 4.500 3.803 3.786 3.820     .  0 0 "[    .    1    .    2]" 1 
       2192 1  35 ALA MB   1  38 SER H    3.650 . 5.500 4.676 4.566 4.806     .  0 0 "[    .    1    .    2]" 1 
       2193 1  10 PHE QE   1  35 ALA MB   2.650 . 3.500 2.385 1.877 3.125     .  0 0 "[    .    1    .    2]" 1 
       2194 1  90 VAL H    1  94 ALA MB   3.650 . 5.500 4.869 4.722 5.059     .  0 0 "[    .    1    .    2]" 1 
       2195 1  10 PHE QE   1  45 ALA MB   3.650 . 5.500 4.017 3.783 4.158     .  0 0 "[    .    1    .    2]" 1 
       2196 1  10 PHE QE   1  27 ILE MG   3.650 . 5.500 5.031 4.632 5.358     .  0 0 "[    .    1    .    2]" 1 
       2197 1  90 VAL H    1  90 VAL MG1  3.150 . 4.500 3.806 3.776 3.831     .  0 0 "[    .    1    .    2]" 1 
       2198 1  62 VAL MG1  1  64 ASN HD21 3.150 . 4.500 3.254 2.976 3.489     .  0 0 "[    .    1    .    2]" 1 
       2199 1   5 ILE MG   1  10 PHE QE   2.650 . 3.500 2.518 2.167 2.788     .  0 0 "[    .    1    .    2]" 1 
       2200 1   5 ILE MG   1  25 PHE QD   4.150 . 6.500 4.554 4.323 4.916     .  0 0 "[    .    1    .    2]" 1 
       2201 1  84 ILE MG   1 107 LEU H    3.650 . 5.500 4.482 4.292 4.622     .  0 0 "[    .    1    .    2]" 1 
       2202 1  84 ILE MG   1 106 GLU H    4.150 . 6.500 5.587 5.382 6.017     .  0 0 "[    .    1    .    2]" 1 
       2203 1 100 ASN HD21 1 102 ILE MG   3.150 . 4.500 3.655 2.910 4.228     .  0 0 "[    .    1    .    2]" 1 
       2204 1  73 ILE MG   1  97 LEU H    3.650 . 5.500 4.846 4.640 5.022     .  0 0 "[    .    1    .    2]" 1 
       2205 1  13 LEU H    1 104 ILE MG   3.150 . 4.500 3.945 3.854 4.017     .  0 0 "[    .    1    .    2]" 1 
       2206 1  13 LEU H    1  16 ILE MG   3.650 . 5.500 4.914 4.746 5.081     .  0 0 "[    .    1    .    2]" 1 
       2207 1   9 ALA MB   1  10 PHE QD   3.650 . 5.500 3.513 3.242 3.733     .  0 0 "[    .    1    .    2]" 1 
       2208 1  10 PHE QD   1  35 ALA MB   3.150 . 4.500 3.071 2.565 3.454     .  0 0 "[    .    1    .    2]" 1 
       2209 1  10 PHE HZ   1  35 ALA MB   3.650 . 5.500 3.311 3.130 3.634     .  0 0 "[    .    1    .    2]" 1 
       2210 1  69 GLU H    1  90 VAL MG1  4.150 . 6.500 5.591 5.160 6.087     .  0 0 "[    .    1    .    2]" 1 
       2211 1  87 ASP H    1  90 VAL MG1  3.650 . 5.500 4.317 4.033 4.528     .  0 0 "[    .    1    .    2]" 1 
       2212 1   5 ILE MG   1  10 PHE QD   2.650 . 3.500 2.750 2.503 3.130     .  0 0 "[    .    1    .    2]" 1 
       2213 1  42 ILE MG   1  45 ALA H    3.650 . 5.500 4.945 4.767 5.181     .  0 0 "[    .    1    .    2]" 1 
       2214 1 101 ALA HA   1 102 ILE MG   3.650 . 5.500 4.086 3.869 4.185     .  0 0 "[    .    1    .    2]" 1 
       2215 1  76 ALA MB   1  83 LEU HA   3.650 . 5.500 3.338 3.091 3.599     .  0 0 "[    .    1    .    2]" 1 
       2216 1  26 VAL HA   1  27 ILE MG   3.650 . 5.500 2.294 2.188 2.439     .  0 0 "[    .    1    .    2]" 1 
       2217 1   4 VAL MG2  1  26 VAL HA   3.150 . 4.500 3.902 3.802 4.006     .  0 0 "[    .    1    .    2]" 1 
       2218 1   3 ALA HA   1   4 VAL MG2  3.650 . 5.500 3.599 3.507 3.648     .  0 0 "[    .    1    .    2]" 1 
       2219 1  83 LEU HA   1  99 VAL MG1  3.650 . 5.500 4.141 3.901 4.543     .  0 0 "[    .    1    .    2]" 1 
       2220 1  84 ILE MG   1 103 PRO HA   3.650 . 5.500 4.182 3.794 4.502     .  0 0 "[    .    1    .    2]" 1 
       2221 1  83 LEU HA   1  84 ILE MG   3.650 . 5.500 5.405 5.323 5.430     .  0 0 "[    .    1    .    2]" 1 
       2222 1 102 ILE MG   1 103 PRO HA   3.650 . 5.500 4.975 4.910 5.024     .  0 0 "[    .    1    .    2]" 1 
       2223 1  26 VAL HA   1  51 ILE MG   3.150 . 4.500 4.361 4.134 4.487     .  0 0 "[    .    1    .    2]" 1 
       2224 1 102 ILE HA   1 102 ILE MG   2.650 . 3.500 2.278 2.245 2.313     .  0 0 "[    .    1    .    2]" 1 
       2225 1   9 ALA HA   1   9 ALA MB   2.300 . 2.800 2.135 2.126 2.148     .  0 0 "[    .    1    .    2]" 1 
       2226 1   9 ALA MB   1  85 ALA HA   3.150 . 4.500 2.399 2.123 2.857     .  0 0 "[    .    1    .    2]" 1 
       2227 1   6 SER HB2  1   9 ALA MB   3.150 . 4.500 3.659 3.079 4.529 0.029 20 0 "[    .    1    .    2]" 1 
       2228 1 109 ALA HA   1 109 ALA MB   2.300 . 2.800 2.128 2.112 2.143     .  0 0 "[    .    1    .    2]" 1 
       2229 1   6 SER HB2  1  76 ALA MB   3.150 . 4.500 3.884 3.799 3.939     .  0 0 "[    .    1    .    2]" 1 
       2230 1  74 MET HA   1  94 ALA MB   3.150 . 4.500 3.768 3.682 3.868     .  0 0 "[    .    1    .    2]" 1 
       2231 1  45 ALA MB   1  46 LEU HA   3.150 . 4.500 3.826 3.733 3.885     .  0 0 "[    .    1    .    2]" 1 
       2232 1  27 ILE MG   1  31 GLY HA2  4.150 . 6.500 4.503 4.365 4.725     .  0 0 "[    .    1    .    2]" 1 
       2233 1   6 SER HA   1  90 VAL MG1  3.650 . 5.500 3.955 3.494 4.397     .  0 0 "[    .    1    .    2]" 1 
       2234 1  77 PHE HA   1  99 VAL MG1  3.150 . 4.500 3.635 3.200 3.972     .  0 0 "[    .    1    .    2]" 1 
       2235 1   5 ILE HA   1   5 ILE MG   2.650 . 3.500 2.369 2.297 2.481     .  0 0 "[    .    1    .    2]" 1 
       2236 1   5 ILE MG   1   6 SER HB2  3.650 . 5.500 4.433 4.152 5.032     .  0 0 "[    .    1    .    2]" 1 
       2237 1  42 ILE MG   1  43 ASP HA   3.150 . 4.500 3.321 3.044 3.687     .  0 0 "[    .    1    .    2]" 1 
       2238 1  51 ILE HA   1  51 ILE MG   2.300 . 2.800 2.331 2.288 2.447     .  0 0 "[    .    1    .    2]" 1 
       2239 1  19 SER HB2  1 104 ILE MG   3.650 . 5.500 4.191 4.016 4.318     .  0 0 "[    .    1    .    2]" 1 
       2240 1   6 SER HB3  1   9 ALA MB   4.150 . 6.500 4.112 2.793 4.507     .  0 0 "[    .    1    .    2]" 1 
       2241 1 105 GLU HA   1 109 ALA MB   3.150 . 4.500 3.949 3.590 4.243     .  0 0 "[    .    1    .    2]" 1 
       2242 1  35 ALA MB   1  42 ILE HA   3.150 . 4.500 3.816 3.583 4.041     .  0 0 "[    .    1    .    2]" 1 
       2243 1  32 VAL HA   1  35 ALA MB   2.650 . 3.500 2.592 2.366 2.892     .  0 0 "[    .    1    .    2]" 1 
       2244 1  94 ALA HA   1  94 ALA MB   2.300 . 2.800 2.124 2.111 2.136     .  0 0 "[    .    1    .    2]" 1 
       2245 1  73 ILE HA   1  94 ALA MB   3.150 . 4.500 3.416 3.216 3.802     .  0 0 "[    .    1    .    2]" 1 
       2246 1  27 ILE MG   1  31 GLY HA3  3.150 . 4.500 4.481 3.928 4.537 0.037  7 0 "[    .    1    .    2]" 1 
       2247 1  13 LEU HA   1  45 ALA MB   3.650 . 5.500 3.614 3.401 3.798     .  0 0 "[    .    1    .    2]" 1 
       2248 1  27 ILE MG   1  32 VAL HA   3.650 . 5.500 4.182 3.913 4.323     .  0 0 "[    .    1    .    2]" 1 
       2249 1   4 VAL MG2  1  76 ALA HA   2.650 . 3.500 2.126 2.001 2.274     .  0 0 "[    .    1    .    2]" 1 
       2250 1  62 VAL HA   1  62 VAL MG1  2.300 . 2.800 2.060 1.940 2.136     .  0 0 "[    .    1    .    2]" 1 
       2251 1  42 ILE HA   1  42 ILE MG   2.650 . 3.500 3.242 3.224 3.256     .  0 0 "[    .    1    .    2]" 1 
       2252 1  32 VAL HA   1  42 ILE MG   2.650 . 3.500 2.548 2.302 2.752     .  0 0 "[    .    1    .    2]" 1 
       2253 1 102 ILE MG   1 103 PRO HD2  3.150 . 4.500 3.085 2.655 3.406     .  0 0 "[    .    1    .    2]" 1 
       2254 1  36 ILE HA   1  42 ILE MG   2.300 . 2.800 2.311 2.125 2.494     .  0 0 "[    .    1    .    2]" 1 
       2255 1  13 LEU HA   1 104 ILE MG   3.150 . 4.500 3.187 2.917 3.651     .  0 0 "[    .    1    .    2]" 1 
       2256 1 104 ILE HA   1 104 ILE MG   2.650 . 3.500 2.585 2.452 2.777     .  0 0 "[    .    1    .    2]" 1 
       2257 1  73 ILE HA   1  73 ILE MG   2.650 . 3.500 2.432 2.387 2.469     .  0 0 "[    .    1    .    2]" 1 
       2258 1  13 LEU HA   1  16 ILE MG   3.150 . 4.500 3.914 3.512 4.255     .  0 0 "[    .    1    .    2]" 1 
       2259 1  91 ILE HA   1  94 ALA MB   3.150 . 4.500 2.974 2.742 3.268     .  0 0 "[    .    1    .    2]" 1 
       2260 1  62 VAL MG1  1  90 VAL HA   2.650 . 3.500 2.455 2.360 2.529     .  0 0 "[    .    1    .    2]" 1 
       2261 1  62 VAL QG   1  93 LYS HE2  3.650 . 5.500 3.017 2.067 4.791     .  0 0 "[    .    1    .    2]" 1 
       2262 1  42 ILE MG   1  43 ASP QB   3.650 . 5.500 3.638 3.116 4.216     .  0 0 "[    .    1    .    2]" 1 
       2263 1  73 ILE MG   1  77 PHE HB3  3.150 . 4.500 4.125 3.792 4.456     .  0 0 "[    .    1    .    2]" 1 
       2264 1  12 LYS QE   1 104 ILE MG   3.150 . 4.500 2.387 1.934 4.037     .  0 0 "[    .    1    .    2]" 1 
       2265 1  24 LYS QE   1  51 ILE MG   3.150 . 4.500 3.028 2.013 4.469     .  0 0 "[    .    1    .    2]" 1 
       2266 1   5 ILE HB   1   9 ALA MB   3.150 . 4.500 3.780 3.699 4.076     .  0 0 "[    .    1    .    2]" 1 
       2267 1 105 GLU HG2  1 109 ALA MB   3.150 . 4.500 3.919 2.733 4.565 0.065  5 0 "[    .    1    .    2]" 1 
       2268 1 105 GLU HB3  1 109 ALA MB   3.150 . 4.500 3.631 3.454 3.930     .  0 0 "[    .    1    .    2]" 1 
       2269 1   4 VAL HB   1  76 ALA MB   2.650 . 3.500 2.097 1.956 2.235     .  0 0 "[    .    1    .    2]" 1 
       2270 1  73 ILE HG12 1  94 ALA MB   2.300 . 2.800 1.962 1.861 2.063     .  0 0 "[    .    1    .    2]" 1 
       2271 1   5 ILE HB   1  27 ILE MG   3.650 . 5.500 4.543 4.297 4.729     .  0 0 "[    .    1    .    2]" 1 
       2272 1  87 ASP HB3  1  90 VAL MG1  3.650 . 5.500 3.729 3.470 4.123     .  0 0 "[    .    1    .    2]" 1 
       2273 1   4 VAL HB   1   4 VAL MG2  2.300 . 2.800 2.130 2.125 2.133     .  0 0 "[    .    1    .    2]" 1 
       2274 1  62 VAL QG   1  74 MET HG2  3.650 . 5.500 4.363 3.321 5.314     .  0 0 "[    .    1    .    2]" 1 
       2275 1  84 ILE MG   1  86 GLU HG3  3.150 . 4.500 3.416 3.204 3.620     .  0 0 "[    .    1    .    2]" 1 
       2276 1  73 ILE MG   1  74 MET HG2  3.150 . 4.500 3.875 2.821 4.171     .  0 0 "[    .    1    .    2]" 1 
       2277 1  12 LYS HB3  1 104 ILE MG   2.650 . 3.500 2.388 2.110 2.750     .  0 0 "[    .    1    .    2]" 1 
       2278 1  51 ILE HB   1  51 ILE MG   2.300 . 2.800 2.121 2.111 2.129     .  0 0 "[    .    1    .    2]" 1 
       2279 1  15 GLU HB3  1 104 ILE MG   2.300 . 2.800 2.092 2.079 2.105     .  0 0 "[    .    1    .    2]" 1 
       2280 1  12 LYS HB3  1  16 ILE MG   3.650 . 5.500 2.475 2.197 2.660     .  0 0 "[    .    1    .    2]" 1 
       2281 1  35 ALA MB   1  36 ILE HG13 3.150 . 4.500 3.833 2.334 3.999     .  0 0 "[    .    1    .    2]" 1 
       2282 1  28 THR MG   1  76 ALA MB   3.150 . 4.500 3.921 3.842 3.996     .  0 0 "[    .    1    .    2]" 1 
       2283 1  27 ILE HB   1  45 ALA MB   2.650 . 3.500 3.172 2.986 3.357     .  0 0 "[    .    1    .    2]" 1 
       2284 1  45 ALA MB   1  50 VAL HB   2.300 . 2.800 2.657 2.320 2.827 0.027 14 0 "[    .    1    .    2]" 1 
       2285 1   4 VAL MG2  1  53 ARG HB3  3.150 . 4.500 3.737 3.578 3.997     .  0 0 "[    .    1    .    2]" 1 
       2286 1   4 VAL MG2  1  76 ALA MB   2.650 . 3.500 2.453 2.300 2.662     .  0 0 "[    .    1    .    2]" 1 
       2287 1   5 ILE MG   1   9 ALA MB   2.300 . 2.800 2.109 1.942 2.364     .  0 0 "[    .    1    .    2]" 1 
       2288 1  36 ILE HG12 1  42 ILE MG   2.300 . 2.800 2.087 2.042 2.104     .  0 0 "[    .    1    .    2]" 1 
       2289 1  35 ALA MB   1  42 ILE MG   2.300 . 2.800 1.958 1.835 2.015     .  0 0 "[    .    1    .    2]" 1 
       2290 1 104 ILE HB   1 104 ILE MG   2.300 . 2.800 2.027 1.983 2.062     .  0 0 "[    .    1    .    2]" 1 
       2291 1  24 LYS HD3  1  51 ILE MG   3.150 . 4.500 3.583 2.549 4.608 0.108  5 0 "[    .    1    .    2]" 1 
       2292 1  16 ILE HB   1  16 ILE MG   2.300 . 2.800 2.080 2.035 2.102     .  0 0 "[    .    1    .    2]" 1 
       2293 1   9 ALA MB   1  16 ILE MG   3.150 . 4.500 3.362 3.056 3.599     .  0 0 "[    .    1    .    2]" 1 
       2294 1   5 ILE MG   1   9 ALA MB   2.300 . 2.800 1.809 1.745 1.973 0.055  3 0 "[    .    1    .    2]" 1 
       2295 1   9 ALA MB   1  16 ILE MD   2.300 . 2.800 2.299 2.026 2.599     .  0 0 "[    .    1    .    2]" 1 
       2296 1 108 LEU MD1  1 109 ALA MB   3.650 . 5.500 5.080 4.833 5.421     .  0 0 "[    .    1    .    2]" 1 
       2297 1  35 ALA MB   1  36 ILE MD   3.150 . 4.500 2.382 2.029 2.555     .  0 0 "[    .    1    .    2]" 1 
       2298 1  13 LEU QD   1  35 ALA MB   2.650 . 3.500 2.624 2.438 2.793     .  0 0 "[    .    1    .    2]" 1 
       2299 1   4 VAL MG2  1  76 ALA MB   2.300 . 2.800 2.423 2.285 2.607     .  0 0 "[    .    1    .    2]" 1 
       2300 1  76 ALA MB   1  83 LEU MD1  2.300 . 2.800 1.806 1.762 1.879 0.038 13 0 "[    .    1    .    2]" 1 
       2301 1  73 ILE MD   1  94 ALA MB   2.300 . 2.800 1.938 1.780 2.017 0.020  4 0 "[    .    1    .    2]" 1 
       2302 1  45 ALA MB   1  50 VAL MG1  2.650 . 3.500 2.903 2.625 3.115     .  0 0 "[    .    1    .    2]" 1 
       2303 1  27 ILE MG   1  50 VAL MG1  2.300 . 2.800 1.930 1.779 2.257 0.021  1 0 "[    .    1    .    2]" 1 
       2304 1  13 LEU QD   1  45 ALA MB   2.300 . 2.800 2.027 1.816 2.305     .  0 0 "[    .    1    .    2]" 1 
       2305 1  27 ILE MD   1  27 ILE MG   2.300 . 2.800 2.205 1.866 2.815 0.015  4 0 "[    .    1    .    2]" 1 
       2306 1  17 LEU MD1  1  45 ALA MB   3.150 . 4.500 4.014 3.193 4.518 0.018 10 0 "[    .    1    .    2]" 1 
       2307 1   5 ILE MD   1   5 ILE MG   2.300 . 2.800 1.952 1.751 2.020 0.049  3 0 "[    .    1    .    2]" 1 
       2308 1  16 ILE MG   1 104 ILE HG12 2.300 . 2.800 1.985 1.790 2.132 0.010 19 0 "[    .    1    .    2]" 1 
       2309 1  16 ILE MD   1  16 ILE MG   2.300 . 2.800 1.934 1.838 2.009     .  0 0 "[    .    1    .    2]" 1 
       2310 1   5 ILE MG   1  16 ILE MG   3.650 . 5.500 4.738 4.400 5.070     .  0 0 "[    .    1    .    2]" 1 
       2311 1  16 ILE MG   1  84 ILE MG   3.150 . 4.500 2.384 2.089 2.696     .  0 0 "[    .    1    .    2]" 1 
       2312 1  16 ILE MG   1 104 ILE MG   3.650 . 5.500 1.853 1.796 1.959 0.004  4 0 "[    .    1    .    2]" 1 
       2313 1 104 ILE MD   1 105 GLU H    3.650 . 5.500 4.744 4.455 4.914     .  0 0 "[    .    1    .    2]" 1 
       2314 1  74 MET ME   1  75 VAL H    3.150 . 4.500 3.781 3.569 4.494     .  0 0 "[    .    1    .    2]" 1 
       2315 1  26 VAL H    1  84 ILE MD   3.150 . 4.500 3.670 3.524 3.817     .  0 0 "[    .    1    .    2]" 1 
       2316 1   9 ALA H    1 104 ILE MD   3.650 . 5.500 4.536 4.241 4.782     .  0 0 "[    .    1    .    2]" 1 
       2317 1   5 ILE H    1  16 ILE MD   3.650 . 5.500 4.580 4.368 4.753     .  0 0 "[    .    1    .    2]" 1 
       2318 1 102 ILE H    1 102 ILE MD   2.650 . 3.500 2.731 2.543 2.888     .  0 0 "[    .    1    .    2]" 1 
       2319 1  35 ALA H    1  36 ILE MD   3.650 . 5.500 5.268 5.140 5.427     .  0 0 "[    .    1    .    2]" 1 
       2320 1   5 ILE H    1  27 ILE MD   3.150 . 4.500 3.457 3.132 3.990     .  0 0 "[    .    1    .    2]" 1 
       2321 1   5 ILE MD   1  26 VAL H    3.150 . 4.500 3.937 3.275 4.131     .  0 0 "[    .    1    .    2]" 1 
       2322 1   5 ILE H    1   5 ILE MD   2.650 . 3.500 3.505 3.350 3.541 0.041 14 0 "[    .    1    .    2]" 1 
       2323 1  72 ALA MB   1  73 ILE H    3.150 . 4.500 2.384 2.272 2.501     .  0 0 "[    .    1    .    2]" 1 
       2324 1  74 MET H    1  74 MET ME   3.150 . 4.500 3.403 3.108 4.409     .  0 0 "[    .    1    .    2]" 1 
       2325 1   6 SER H    1 104 ILE MD   4.150 . 6.500 5.114 4.682 5.598     .  0 0 "[    .    1    .    2]" 1 
       2326 1   3 ALA H    1  84 ILE MD   3.650 . 5.500 4.420 4.290 4.556     .  0 0 "[    .    1    .    2]" 1 
       2327 1   6 SER H    1  16 ILE MD   3.650 . 5.500 4.947 4.622 5.249     .  0 0 "[    .    1    .    2]" 1 
       2328 1  16 ILE H    1 104 ILE MD   3.150 . 4.500 3.472 3.317 3.589     .  0 0 "[    .    1    .    2]" 1 
       2329 1  16 ILE H    1  16 ILE MD   2.650 . 3.500 3.309 3.245 3.423     .  0 0 "[    .    1    .    2]" 1 
       2330 1  51 ILE H    1  51 ILE MD   3.150 . 4.500 3.781 3.711 3.853     .  0 0 "[    .    1    .    2]" 1 
       2331 1  36 ILE MD   1  37 LYS H    3.650 . 5.500 4.674 4.627 4.739     .  0 0 "[    .    1    .    2]" 1 
       2332 1  40 ILE MG   1  42 ILE H    4.150 . 6.500 4.138 3.766 4.917     .  0 0 "[    .    1    .    2]" 1 
       2333 1  73 ILE MD   1  94 ALA H    2.650 . 3.500 3.125 2.892 3.438     .  0 0 "[    .    1    .    2]" 1 
       2334 1  73 ILE H    1  73 ILE MD   3.150 . 4.500 3.627 3.528 3.674     .  0 0 "[    .    1    .    2]" 1 
       2335 1  32 VAL H    1  42 ILE MD   3.150 . 4.500 4.072 3.529 4.363     .  0 0 "[    .    1    .    2]" 1 
       2336 1  42 ILE H    1  42 ILE MD   3.150 . 4.500 4.214 3.998 4.319     .  0 0 "[    .    1    .    2]" 1 
       2337 1   1 MET ME   1  80 ASN HD21 3.150 . 4.500 2.625 2.426 2.887     .  0 0 "[    .    1    .    2]" 1 
       2338 1  33 SER H    1  36 ILE MG   4.150 . 6.500 6.249 6.034 6.483     .  0 0 "[    .    1    .    2]" 1 
       2339 1  91 ILE H    1  91 ILE MG   3.150 . 4.500 3.765 3.744 3.796     .  0 0 "[    .    1    .    2]" 1 
       2340 1  12 LYS H    1 104 ILE MD   3.650 . 5.500 3.667 3.300 4.124     .  0 0 "[    .    1    .    2]" 1 
       2341 1  20 ASN HD21 1  84 ILE MD   3.650 . 5.500 4.427 3.839 4.860     .  0 0 "[    .    1    .    2]" 1 
       2342 1   2 PHE QD   1  51 ILE MD   2.650 . 3.500 3.110 2.744 3.524 0.024 15 0 "[    .    1    .    2]" 1 
       2343 1  33 SER H    1  36 ILE MD   4.150 . 6.500 5.846 5.698 5.991     .  0 0 "[    .    1    .    2]" 1 
       2344 1  10 PHE QE   1  27 ILE MD   3.150 . 4.500 2.141 1.917 2.764     .  0 0 "[    .    1    .    2]" 1 
       2345 1   5 ILE MD   1  10 PHE QE   3.650 . 5.500 4.371 4.123 5.135     .  0 0 "[    .    1    .    2]" 1 
       2346 1   1 MET ME   1  23 TYR QR   3.150 . 4.500 3.660 3.409 4.092     .  0 0 "[    .    1    .    2]" 1 
       2347 1  10 PHE HZ   1  72 ALA MB   3.650 . 5.500 4.395 4.220 4.606     .  0 0 "[    .    1    .    2]" 1 
       2348 1  23 TYR QR   1  84 ILE MD   3.650 . 5.500 4.361 3.925 4.826     .  0 0 "[    .    1    .    2]" 1 
       2349 1  10 PHE QD   1  40 ILE MG   3.650 . 5.500 3.002 2.072 3.639     .  0 0 "[    .    1    .    2]" 1 
       2350 1  42 ILE MD   1  45 ALA H    3.150 . 4.500 4.103 3.822 4.533 0.033  4 0 "[    .    1    .    2]" 1 
       2351 1   1 MET ME   1   3 ALA HA   3.650 . 5.500 4.802 4.356 5.148     .  0 0 "[    .    1    .    2]" 1 
       2352 1  69 GLU HA   1  72 ALA MB   3.150 . 4.500 2.830 2.441 3.241     .  0 0 "[    .    1    .    2]" 1 
       2353 1  83 LEU HA   1  84 ILE MD   3.650 . 5.500 4.922 4.786 5.020     .  0 0 "[    .    1    .    2]" 1 
       2354 1  12 LYS HA   1 104 ILE MD   3.650 . 5.500 4.206 3.771 4.728     .  0 0 "[    .    1    .    2]" 1 
       2355 1  26 VAL HA   1  51 ILE MD   3.650 . 5.500 3.787 3.645 3.916     .  0 0 "[    .    1    .    2]" 1 
       2356 1 102 ILE HA   1 102 ILE MD   3.150 . 4.500 3.689 3.643 3.717     .  0 0 "[    .    1    .    2]" 1 
       2357 1   1 MET ME   1  81 ALA HA   3.150 . 4.500 2.662 2.125 2.947     .  0 0 "[    .    1    .    2]" 1 
       2358 1   6 SER HA   1  72 ALA MB   3.150 . 4.500 2.160 2.024 2.333     .  0 0 "[    .    1    .    2]" 1 
       2359 1  74 MET HA   1  74 MET ME   2.650 . 3.500 1.889 1.799 3.218 0.001 13 0 "[    .    1    .    2]" 1 
       2360 1  74 MET ME   1  77 PHE HA   3.650 . 5.500 4.744 4.302 5.117     .  0 0 "[    .    1    .    2]" 1 
       2361 1  91 ILE MG   1  92 ASN HA   3.150 . 4.500 3.274 3.030 3.405     .  0 0 "[    .    1    .    2]" 1 
       2362 1  33 SER HA   1  36 ILE MG   3.150 . 4.500 3.954 3.720 4.196     .  0 0 "[    .    1    .    2]" 1 
       2363 1   5 ILE HA   1  84 ILE MD   3.150 . 4.500 3.675 3.275 4.057     .  0 0 "[    .    1    .    2]" 1 
       2364 1  84 ILE MD   1 107 LEU HA   3.650 . 5.500 5.159 5.023 5.360     .  0 0 "[    .    1    .    2]" 1 
       2365 1   9 ALA HA   1 104 ILE MD   2.650 . 3.500 2.262 1.909 2.732     .  0 0 "[    .    1    .    2]" 1 
       2366 1  24 LYS HA   1  51 ILE MD   3.150 . 4.500 4.033 3.984 4.080     .  0 0 "[    .    1    .    2]" 1 
       2367 1  50 VAL HA   1  51 ILE MD   3.650 . 5.500 5.221 5.131 5.348     .  0 0 "[    .    1    .    2]" 1 
       2368 1 102 ILE MD   1 107 LEU HA   2.650 . 3.500 2.886 2.361 3.216     .  0 0 "[    .    1    .    2]" 1 
       2369 1  33 SER HA   1  36 ILE MD   3.150 . 4.500 4.464 4.065 4.528 0.028  8 0 "[    .    1    .    2]" 1 
       2370 1  40 ILE MG   1  41 ASP HA   3.650 . 5.500 4.041 3.932 4.116     .  0 0 "[    .    1    .    2]" 1 
       2371 1   5 ILE HA   1   5 ILE MD   3.150 . 4.500 3.793 2.053 3.904     .  0 0 "[    .    1    .    2]" 1 
       2372 1   1 MET HA   1   1 MET ME   3.650 . 5.500 4.616 4.566 4.683     .  0 0 "[    .    1    .    2]" 1 
       2373 1  70 SER HA   1  74 MET ME   3.150 . 4.500 4.227 3.959 4.524 0.024 17 0 "[    .    1    .    2]" 1 
       2374 1  74 MET ME   1  77 PHE HB2  3.150 . 4.500 2.971 2.349 3.469     .  0 0 "[    .    1    .    2]" 1 
       2375 1  36 ILE MG   1  37 LYS HA   3.150 . 4.500 3.146 3.017 3.283     .  0 0 "[    .    1    .    2]" 1 
       2376 1  88 LYS HA   1  91 ILE MG   3.150 . 4.500 3.656 3.376 4.140     .  0 0 "[    .    1    .    2]" 1 
       2377 1  11 GLY HA2  1 104 ILE MD   4.150 . 6.500 5.469 5.330 5.589     .  0 0 "[    .    1    .    2]" 1 
       2378 1  13 LEU HA   1  84 ILE MD   3.650 . 5.500 4.822 4.681 4.997     .  0 0 "[    .    1    .    2]" 1 
       2379 1  10 PHE HB2  1 104 ILE MD   3.150 . 4.500 3.700 3.601 3.790     .  0 0 "[    .    1    .    2]" 1 
       2380 1  33 SER QB   1  36 ILE MD   3.650 . 5.500 4.797 4.592 4.891     .  0 0 "[    .    1    .    2]" 1 
       2381 1  36 ILE HA   1  36 ILE MD   2.650 . 3.500 2.062 2.022 2.087     .  0 0 "[    .    1    .    2]" 1 
       2382 1  13 LEU HA   1  40 ILE MG   3.650 . 5.500 3.629 3.279 3.974     .  0 0 "[    .    1    .    2]" 1 
       2383 1  10 PHE HB3  1  40 ILE MG   3.650 . 5.500 2.106 1.875 3.179     .  0 0 "[    .    1    .    2]" 1 
       2384 1  72 ALA HA   1  73 ILE MD   3.650 . 5.500 4.709 4.393 5.134     .  0 0 "[    .    1    .    2]" 1 
       2385 1  70 SER HA   1  73 ILE MD   2.650 . 3.500 2.346 2.068 2.684     .  0 0 "[    .    1    .    2]" 1 
       2386 1  27 ILE MD   1  32 VAL HA   3.650 . 5.500 4.088 2.631 4.660     .  0 0 "[    .    1    .    2]" 1 
       2387 1  73 ILE MD   1  90 VAL HA   2.650 . 3.500 2.621 2.002 3.287     .  0 0 "[    .    1    .    2]" 1 
       2388 1  42 ILE HA   1  42 ILE MD   2.650 . 3.500 2.164 2.069 3.475     .  0 0 "[    .    1    .    2]" 1 
       2389 1  35 ALA HA   1  42 ILE MD   3.650 . 5.500 5.190 4.898 5.631 0.131  4 0 "[    .    1    .    2]" 1 
       2390 1  32 VAL HA   1  42 ILE MD   2.650 . 3.500 3.028 2.707 3.432     .  0 0 "[    .    1    .    2]" 1 
       2391 1  74 MET ME   1  77 PHE HB3  3.150 . 4.500 2.798 2.351 3.575     .  0 0 "[    .    1    .    2]" 1 
       2392 1  91 ILE MG   1  92 ASN QB   3.650 . 5.500 4.011 3.683 4.188     .  0 0 "[    .    1    .    2]" 1 
       2393 1  16 ILE HA   1  16 ILE MD   3.150 . 4.500 4.213 4.181 4.233     .  0 0 "[    .    1    .    2]" 1 
       2394 1  12 LYS QE   1 104 ILE MD   3.650 . 5.500 2.799 1.968 4.311     .  0 0 "[    .    1    .    2]" 1 
       2395 1  24 LYS QE   1  51 ILE MD   3.150 . 4.500 3.369 2.075 4.397     .  0 0 "[    .    1    .    2]" 1 
       2396 1   5 ILE MD   1  25 PHE QB   2.650 . 3.500 2.352 1.971 3.329     .  0 0 "[    .    1    .    2]" 1 
       2397 1   1 MET ME   1   1 MET HG2  3.150 . 4.500 2.534 2.490 2.562     .  0 0 "[    .    1    .    2]" 1 
       2398 1   5 ILE HB   1  72 ALA MB   3.150 . 4.500 3.767 3.541 3.933     .  0 0 "[    .    1    .    2]" 1 
       2399 1  74 MET ME   1  74 MET HG2  2.650 . 3.500 2.451 2.357 2.548     .  0 0 "[    .    1    .    2]" 1 
       2400 1  74 MET ME   1  74 MET HG3  3.150 . 4.500 3.420 2.778 3.486     .  0 0 "[    .    1    .    2]" 1 
       2401 1  90 VAL HB   1  91 ILE MG   3.650 . 5.500 4.426 3.995 4.693     .  0 0 "[    .    1    .    2]" 1 
       2402 1  84 ILE MD   1 107 LEU HB3  3.150 . 4.500 3.952 3.768 4.214     .  0 0 "[    .    1    .    2]" 1 
       2403 1  12 LYS HB3  1 104 ILE MD   2.300 . 2.800 2.170 1.970 2.574     .  0 0 "[    .    1    .    2]" 1 
       2404 1 102 ILE MD   1 106 GLU HB2  2.650 . 3.500 2.793 2.345 3.083     .  0 0 "[    .    1    .    2]" 1 
       2405 1  51 ILE HB   1  51 ILE MD   2.300 . 2.800 2.447 2.418 2.468     .  0 0 "[    .    1    .    2]" 1 
       2406 1 102 ILE HB   1 102 ILE MD   2.650 . 3.500 2.379 2.354 2.406     .  0 0 "[    .    1    .    2]" 1 
       2407 1  73 ILE MD   1  73 ILE HG12 2.300 . 2.800 2.080 1.973 2.117     .  0 0 "[    .    1    .    2]" 1 
       2408 1   5 ILE HB   1   5 ILE MD   2.300 . 2.800 1.991 1.978 2.046     .  0 0 "[    .    1    .    2]" 1 
       2409 1   1 MET ME   1  82 LEU QB   2.650 . 3.500 2.202 1.999 2.470     .  0 0 "[    .    1    .    2]" 1 
       2410 1  28 THR MG   1  72 ALA MB   2.650 . 3.500 2.772 2.608 2.935     .  0 0 "[    .    1    .    2]" 1 
       2411 1  74 MET HB3  1  74 MET ME   3.150 . 4.500 3.367 2.978 4.047     .  0 0 "[    .    1    .    2]" 1 
       2412 1  88 LYS QD   1  91 ILE MG   2.300 . 2.800 2.121 2.096 2.138     .  0 0 "[    .    1    .    2]" 1 
       2413 1  91 ILE MG   1 101 ALA MB   2.300 . 2.800 2.290 2.111 2.559     .  0 0 "[    .    1    .    2]" 1 
       2414 1  82 LEU QB   1  84 ILE MD   2.300 . 2.800 2.099 2.092 2.104     .  0 0 "[    .    1    .    2]" 1 
       2415 1  84 ILE HB   1  84 ILE MD   2.300 . 2.800 2.433 2.411 2.456     .  0 0 "[    .    1    .    2]" 1 
       2416 1 104 ILE MD   1 104 ILE HG13 2.300 . 2.800 2.114 2.097 2.130     .  0 0 "[    .    1    .    2]" 1 
       2417 1   9 ALA MB   1  16 ILE MD   2.650 . 3.500 2.996 2.273 3.443     .  0 0 "[    .    1    .    2]" 1 
       2418 1  24 LYS HD2  1  51 ILE MD   2.300 . 2.800 2.082 1.956 2.126     .  0 0 "[    .    1    .    2]" 1 
       2419 1 102 ILE MD   1 102 ILE HG12 2.300 . 2.800 1.824 1.766 1.898 0.034  2 0 "[    .    1    .    2]" 1 
       2420 1  24 LYS HG2  1  51 ILE MD   2.300 . 2.800 2.068 2.009 2.094     .  0 0 "[    .    1    .    2]" 1 
       2421 1  36 ILE MD   1  36 ILE HG12 2.300 . 2.800 2.115 2.110 2.122     .  0 0 "[    .    1    .    2]" 1 
       2422 1  36 ILE MD   1  36 ILE HG13 2.300 . 2.800 2.122 2.117 2.125     .  0 0 "[    .    1    .    2]" 1 
       2423 1  27 ILE HB   1  27 ILE MD   2.650 . 3.500 2.592 2.403 3.265     .  0 0 "[    .    1    .    2]" 1 
       2424 1  73 ILE MD   1  94 ALA MB   2.300 . 2.800 2.667 2.124 2.820 0.020  5 0 "[    .    1    .    2]" 1 
       2425 1  35 ALA MB   1  42 ILE MD   2.300 . 2.800 2.269 2.187 2.720     .  0 0 "[    .    1    .    2]" 1 
       2426 1  42 ILE MD   1  42 ILE HG12 2.300 . 2.800 1.964 1.884 2.087     .  0 0 "[    .    1    .    2]" 1 
       2427 1   1 MET ME   1   3 ALA MB   3.650 . 5.500 4.971 4.451 5.279     .  0 0 "[    .    1    .    2]" 1 
       2428 1   1 MET ME   1  82 LEU QD   2.650 . 3.500 2.484 2.170 2.755     .  0 0 "[    .    1    .    2]" 1 
       2429 1   4 VAL MG2  1  72 ALA MB   3.150 . 4.500 3.956 3.752 4.094     .  0 0 "[    .    1    .    2]" 1 
       2430 1   4 VAL MG1  1  72 ALA MB   2.300 . 2.800 2.122 1.984 2.248     .  0 0 "[    .    1    .    2]" 1 
       2431 1  74 MET ME   1  97 LEU QD   2.300 . 2.800 2.230 1.960 2.773     .  0 0 "[    .    1    .    2]" 1 
       2432 1  91 ILE MD   1  91 ILE MG   2.300 . 2.800 1.955 1.914 1.981     .  0 0 "[    .    1    .    2]" 1 
       2433 1  84 ILE MD   1  84 ILE HG12 2.300 . 2.800 1.999 1.954 2.038     .  0 0 "[    .    1    .    2]" 1 
       2434 1  51 ILE MD   1  79 LEU MD2  4.150 . 6.500 5.003 4.428 5.372     .  0 0 "[    .    1    .    2]" 1 
       2435 1  40 ILE MD   1  40 ILE MG   2.300 . 2.800 1.992 1.949 2.069     .  0 0 "[    .    1    .    2]" 1 
       2436 1   5 ILE MD   1   5 ILE MG   2.650 . 3.500 1.944 1.889 2.031     .  0 0 "[    .    1    .    2]" 1 
       2437 1  16 ILE MG   1  84 ILE MD   2.650 . 3.500 2.982 2.563 3.373     .  0 0 "[    .    1    .    2]" 1 
       2438 1  16 ILE MG   1 104 ILE MD   3.150 . 4.500 2.939 2.487 3.547     .  0 0 "[    .    1    .    2]" 1 
       2439 1   5 ILE MD   1  16 ILE MG   3.650 . 5.500 4.884 3.872 5.298     .  0 0 "[    .    1    .    2]" 1 
       2440 1   9 ALA H    1  40 ILE MD   4.150 . 6.500 4.381 4.034 4.696     .  0 0 "[    .    1    .    2]" 1 
       2441 1  40 ILE H    1  40 ILE MD   3.150 . 4.500 3.776 3.704 3.864     .  0 0 "[    .    1    .    2]" 1 
       2442 1  85 ALA H    1  91 ILE MD   3.150 . 4.500 3.837 3.453 4.257     .  0 0 "[    .    1    .    2]" 1 
       2443 1  91 ILE MD   1  92 ASN H    3.150 . 4.500 3.994 3.832 4.162     .  0 0 "[    .    1    .    2]" 1 
       2444 1  34 PHE H    1  42 ILE MD   3.650 . 5.500 3.817 3.463 4.259     .  0 0 "[    .    1    .    2]" 1 
       2445 1  12 LYS H    1  40 ILE MD   4.150 . 6.500 4.192 4.036 4.386     .  0 0 "[    .    1    .    2]" 1 
       2446 1  10 PHE QE   1  40 ILE MD   4.150 . 6.500 3.786 3.602 4.458     .  0 0 "[    .    1    .    2]" 1 
       2447 1  91 ILE H    1  91 ILE MD   2.650 . 3.500 3.514 3.455 3.550 0.050 14 0 "[    .    1    .    2]" 1 
       2448 1  10 PHE QD   1  40 ILE MD   3.150 . 4.500 2.116 1.955 2.810     .  0 0 "[    .    1    .    2]" 1 
       2449 1  34 PHE QD   1  40 ILE MD   4.150 . 6.500 3.152 2.711 3.805     .  0 0 "[    .    1    .    2]" 1 
       2450 1  91 ILE MD   1 103 PRO HA   2.650 . 3.500 2.671 2.362 3.136     .  0 0 "[    .    1    .    2]" 1 
       2451 1  91 ILE MD   1 102 ILE HA   3.650 . 5.500 3.291 2.958 3.711     .  0 0 "[    .    1    .    2]" 1 
       2452 1  10 PHE HA   1  40 ILE MD   4.150 . 6.500 4.361 3.830 4.852     .  0 0 "[    .    1    .    2]" 1 
       2453 1  86 GLU HA   1  91 ILE MD   3.650 . 5.500 3.127 2.706 3.443     .  0 0 "[    .    1    .    2]" 1 
       2454 1  85 ALA HA   1  91 ILE MD   4.150 . 6.500 4.019 3.767 4.191     .  0 0 "[    .    1    .    2]" 1 
       2455 1  11 GLY HA2  1  40 ILE MD   3.150 . 4.500 3.611 3.256 3.783     .  0 0 "[    .    1    .    2]" 1 
       2456 1  10 PHE HB2  1  40 ILE MD   3.150 . 4.500 2.416 2.137 2.921     .  0 0 "[    .    1    .    2]" 1 
       2457 1  91 ILE HA   1  91 ILE MD   3.150 . 4.500 3.845 3.813 3.879     .  0 0 "[    .    1    .    2]" 1 
       2458 1  91 ILE MD   1 103 PRO QB   2.650 . 3.500 2.957 2.319 3.354     .  0 0 "[    .    1    .    2]" 1 
       2459 1  90 VAL HB   1  91 ILE MD   3.150 . 4.500 3.492 3.311 3.786     .  0 0 "[    .    1    .    2]" 1 
       2460 1  40 ILE HB   1  40 ILE MD   2.300 . 2.800 2.443 2.419 2.470     .  0 0 "[    .    1    .    2]" 1 
       2461 1  91 ILE HB   1  91 ILE MD   2.300 . 2.800 2.406 2.377 2.423     .  0 0 "[    .    1    .    2]" 1 
       2462 1  91 ILE MD   1  91 ILE HG12 2.300 . 2.800 2.110 2.102 2.118     .  0 0 "[    .    1    .    2]" 1 
       2463 1  91 ILE MD   1 101 ALA MB   3.150 . 4.500 3.956 3.689 4.126     .  0 0 "[    .    1    .    2]" 1 
       2464 1  28 THR HA   1  52 VAL QG   3.150 . 4.500 3.224 2.907 3.500     .  0 0 "[    .    1    .    2]" 1 
       2465 1  28 THR HA   1  28 THR MG   3.150 . 4.500 2.228 2.170 2.299     .  0 0 "[    .    1    .    2]" 1 
       2466 1  28 THR HA   1  53 ARG HB2  3.650 . 5.500 3.964 2.154 4.595     .  0 0 "[    .    1    .    2]" 1 
       2467 1  71 GLU HA   1  74 MET H    3.650 . 5.500 3.396 3.182 3.877     .  0 0 "[    .    1    .    2]" 1 
       2468 1  82 LEU HA   1 101 ALA HA   3.650 . 5.500 3.989 3.852 4.077     .  0 0 "[    .    1    .    2]" 1 
       2469 1   4 VAL HB   1 101 ALA HA   3.650 . 5.500 4.494 4.223 4.693     .  0 0 "[    .    1    .    2]" 1 
       2470 1  83 LEU HB2  1 101 ALA HA   3.150 . 4.500 3.535 3.389 3.667     .  0 0 "[    .    1    .    2]" 1 
       2471 1  83 LEU HB3  1 101 ALA HA   3.150 . 4.500 2.140 2.034 2.302     .  0 0 "[    .    1    .    2]" 1 
       2472 1  82 LEU QD   1 101 ALA HA   3.150 . 4.500 3.034 2.929 3.245     .  0 0 "[    .    1    .    2]" 1 
       2473 1  29 THR HA   1  32 VAL HB   3.650 . 5.500 5.142 4.853 5.473     .  0 0 "[    .    1    .    2]" 1 
       2474 1  32 VAL HA   1  35 ALA H    3.650 . 5.500 3.326 3.191 3.465     .  0 0 "[    .    1    .    2]" 1 
       2475 1  31 GLY HA2  1  32 VAL HA   3.650 . 5.500 4.136 4.101 4.162     .  0 0 "[    .    1    .    2]" 1 
       2476 1  27 ILE MG   1  32 VAL HA   3.150 . 4.500 3.605 2.600 3.787     .  0 0 "[    .    1    .    2]" 1 
       2477 1  32 VAL HA   1  36 ILE MD   3.150 . 4.500 3.398 2.555 3.677     .  0 0 "[    .    1    .    2]" 1 
       2478 1  55 PHE QR   1  75 VAL HA   3.650 . 5.500 2.779 1.913 3.846     .  0 0 "[    .    1    .    2]" 1 
       2479 1  53 ARG QG   1  75 VAL HA   3.650 . 5.500 4.345 3.548 4.802     .  0 0 "[    .    1    .    2]" 1 
       2480 1  53 ARG HB3  1  75 VAL HA   3.650 . 5.500 3.866 3.703 4.078     .  0 0 "[    .    1    .    2]" 1 
       2481 1  75 VAL HA   1  78 GLU HG3  3.650 . 5.500 3.991 2.031 5.412     .  0 0 "[    .    1    .    2]" 1 
       2482 1  75 VAL HA   1  78 GLU HB2  3.650 . 5.500 3.260 2.210 4.895     .  0 0 "[    .    1    .    2]" 1 
       2483 1  15 GLU HB2  1  16 ILE HA   3.650 . 5.500 3.943 3.669 4.151     .  0 0 "[    .    1    .    2]" 1 
       2484 1  13 LEU HA   1  16 ILE HA   3.650 . 5.500 4.446 4.371 4.527     .  0 0 "[    .    1    .    2]" 1 
       2485 1  16 ILE HA   1  19 SER HB2  3.650 . 5.500 3.524 2.855 4.117     .  0 0 "[    .    1    .    2]" 1 
       2486 1  88 LYS HA   1  91 ILE HA   3.650 . 5.500 4.871 4.579 5.337     .  0 0 "[    .    1    .    2]" 1 
       2487 1 104 ILE HA   1 108 LEU H    3.650 . 5.500 4.159 4.007 4.402     .  0 0 "[    .    1    .    2]" 1 
       2488 1  36 ILE HA   1  40 ILE H    3.650 . 5.500 3.956 3.572 4.173     .  0 0 "[    .    1    .    2]" 1 
       2489 1 104 ILE HA   1 107 LEU HA   3.650 . 5.500 5.091 4.886 5.298     .  0 0 "[    .    1    .    2]" 1 
       2490 1  35 ALA MB   1  36 ILE HA   3.650 . 5.500 3.712 3.647 3.777     .  0 0 "[    .    1    .    2]" 1 
       2491 1  86 GLU HB3  1 104 ILE HA   3.650 . 5.500 5.285 5.046 5.455     .  0 0 "[    .    1    .    2]" 1 
       2492 1  16 ILE MD   1 104 ILE HA   2.650 . 3.500 2.544 2.391 2.698     .  0 0 "[    .    1    .    2]" 1 
       2493 1 104 ILE HA   1 104 ILE HG12 2.650 . 3.500 2.360 2.174 2.510     .  0 0 "[    .    1    .    2]" 1 
       2494 1   7 PRO HA   1  10 PHE QE   3.650 . 5.500 2.797 2.529 3.115     .  0 0 "[    .    1    .    2]" 1 
       2495 1   7 PRO HA   1  10 PHE H    3.650 . 5.500 3.805 3.562 4.229     .  0 0 "[    .    1    .    2]" 1 
       2496 1   7 PRO HA   1   8 SER H    3.650 . 5.500 3.210 3.100 3.308     .  0 0 "[    .    1    .    2]" 1 
       2497 1   6 SER HA   1   7 PRO HA   3.650 . 5.500 4.134 3.994 4.296     .  0 0 "[    .    1    .    2]" 1 
       2498 1  37 LYS QB   1  38 SER HB3  4.150 . 6.500 5.853 5.516 6.253     .  0 0 "[    .    1    .    2]" 1 
       2499 1  37 LYS QB   1  38 SER HB2  4.150 . 6.500 5.287 4.657 5.741     .  0 0 "[    .    1    .    2]" 1 
       2500 1  35 ALA MB   1  38 SER HB3  3.650 . 5.500 4.891 4.108 5.491     .  0 0 "[    .    1    .    2]" 1 
       2501 1  35 ALA MB   1  38 SER HB2  3.650 . 5.500 4.255 3.826 4.886     .  0 0 "[    .    1    .    2]" 1 
       2502 1  38 SER HB2  1  40 ILE HG13 3.650 . 5.500 2.819 2.030 3.972     .  0 0 "[    .    1    .    2]" 1 
       2503 1  38 SER HB3  1  40 ILE HG13 3.650 . 5.500 2.590 2.046 3.058     .  0 0 "[    .    1    .    2]" 1 
       2504 1  55 PHE QR   1  56 SER HB2  4.150 . 6.500 4.907 3.498 6.304     .  0 0 "[    .    1    .    2]" 1 
       2505 1  55 PHE QR   1  56 SER HB3  4.150 . 6.500 5.447 4.051 6.116     .  0 0 "[    .    1    .    2]" 1 
       2506 1  56 SER H    1  56 SER HB3  3.650 . 5.500 3.217 2.414 3.663     .  0 0 "[    .    1    .    2]" 1 
       2507 1  55 PHE QE   1  71 GLU HA   3.650 . 5.500 5.075 2.531 5.579 0.079 14 0 "[    .    1    .    2]" 1 
       2508 1  30 LEU MD1  1  71 GLU HA   3.150 . 4.500 4.418 4.226 4.516 0.016  3 0 "[    .    1    .    2]" 1 
       2509 1   5 ILE MD   1  25 PHE QD   2.650 . 3.500 2.441 1.995 3.125     .  0 0 "[    .    1    .    2]" 1 
       2510 1 102 ILE MD   1 105 GLU H    4.150 . 6.500 5.407 5.055 5.776     .  0 0 "[    .    1    .    2]" 1 
       2511 1  11 GLY H    1 104 ILE MD   4.150 . 6.500 5.729 5.115 6.356     .  0 0 "[    .    1    .    2]" 1 
       2512 1   4 VAL H    1  84 ILE MD   3.650 . 5.500 4.642 4.364 4.992     .  0 0 "[    .    1    .    2]" 1 
       2513 1  13 LEU HA   1 104 ILE MD   3.650 . 5.500 4.413 2.887 5.368     .  0 0 "[    .    1    .    2]" 1 
       2514 1  20 ASN HB3  1  84 ILE MD   3.650 . 5.500 4.150 3.920 4.398     .  0 0 "[    .    1    .    2]" 1 
       2515 1  16 ILE MD   1  20 ASN QB   3.650 . 5.500 5.465 5.183 5.560 0.060 11 0 "[    .    1    .    2]" 1 
       2516 1  40 ILE MG   1  41 ASP HB3  4.150 . 5.500 4.457 3.555 4.784     .  0 0 "[    .    1    .    2]" 1 
       2517 1  40 ILE MG   1  41 ASP HB2  4.150 . 5.500 4.168 3.263 5.068     .  0 0 "[    .    1    .    2]" 1 
       2518 1  91 ILE MG   1 101 ALA H    3.650 . 5.500 3.927 3.734 4.094     .  0 0 "[    .    1    .    2]" 1 
       2519 1  10 PHE QE   1  40 ILE MG   4.150 . 6.500 4.445 3.457 4.923     .  0 0 "[    .    1    .    2]" 1 
       2520 1   4 VAL H    1  84 ILE MG   3.650 . 5.500 5.130 4.911 5.268     .  0 0 "[    .    1    .    2]" 1 
       2521 1  83 LEU HA   1  83 LEU MD2  3.650 . 5.500 3.890 3.858 3.921     .  0 0 "[    .    1    .    2]" 1 
       2522 1  83 LEU MD2  1 101 ALA HA   3.650 . 5.500 3.644 3.481 3.868     .  0 0 "[    .    1    .    2]" 1 
       2523 1  83 LEU MD2  1  84 ILE H    3.650 . 5.500 4.132 3.873 4.248     .  0 0 "[    .    1    .    2]" 1 
       2524 1  73 ILE H    1  83 LEU MD2  3.650 . 5.500 3.788 3.564 4.248     .  0 0 "[    .    1    .    2]" 1 
       2525 1  15 GLU H    1  15 GLU HB2  3.650 . 5.500 2.446 2.240 2.581     .  0 0 "[    .    1    .    2]" 1 
       2526 1 102 ILE HA   1 103 PRO HG2  3.650 . 5.500 4.553 4.396 4.618     .  0 0 "[    .    1    .    2]" 1 
       2527 1   7 PRO HB2  1  68 TYR QR   3.150 . 4.500 2.560 2.224 3.116     .  0 0 "[    .    1    .    2]" 1 
       2528 1   7 PRO HB3  1  10 PHE HZ   3.650 . 5.500 2.618 2.311 2.958     .  0 0 "[    .    1    .    2]" 1 
       2529 1  55 PHE QR   1  57 HIS HB2  4.150 . 6.500 4.095 2.109 6.514 0.014 20 0 "[    .    1    .    2]" 1 
       2530 1  55 PHE QR   1  57 HIS HB3  4.150 . 6.500 4.160 2.286 6.400     .  0 0 "[    .    1    .    2]" 1 
       2531 1  57 HIS HB2  1  57 HIS HD2  3.650 . 5.500 3.362 2.703 3.970     .  0 0 "[    .    1    .    2]" 1 
       2532 1  73 ILE HA   1  76 ALA H    3.650 . 5.500 3.595 3.294 3.822     .  0 0 "[    .    1    .    2]" 1 
       2533 1  64 ASN HD21 1  90 VAL HA   3.650 . 5.500 3.508 3.457 3.543     .  0 0 "[    .    1    .    2]" 1 
       2534 1  16 ILE HA   1 107 LEU HB2  4.150 . 6.500 6.084 5.508 6.515 0.015 10 0 "[    .    1    .    2]" 1 
       2535 1  83 LEU HG   1  91 ILE HA   3.650 . 5.500 3.262 2.988 3.480     .  0 0 "[    .    1    .    2]" 1 
       2536 1  91 ILE HA   1  91 ILE HG13 3.150 . 4.500 2.937 2.865 2.994     .  0 0 "[    .    1    .    2]" 1 
       2537 1  44 SER QB   1  47 ASP H    3.650 . 5.500 4.752 4.482 5.023     .  0 0 "[    .    1    .    2]" 1 
       2538 1   6 SER HB2  1  10 PHE QE   4.150 . 6.500 6.213 5.797 6.530 0.030  3 0 "[    .    1    .    2]" 1 
       2539 1  33 SER HA   1  33 SER QB   2.650 . 3.500 2.296 2.167 2.397     .  0 0 "[    .    1    .    2]" 1 
       2540 1  34 PHE HA   1  37 LYS QB   3.150 . 4.500 4.171 3.880 4.521 0.021  7 0 "[    .    1    .    2]" 1 
       2541 1  34 PHE HA   1  37 LYS HG2  3.150 . 4.500 2.353 1.924 3.413     .  0 0 "[    .    1    .    2]" 1 
       2542 1  19 SER HB2  1 108 LEU MD2  2.650 . 3.500 2.200 1.868 2.442     .  0 0 "[    .    1    .    2]" 1 
       2543 1  50 VAL HA   1  50 VAL MG2  2.650 . 3.500 2.382 2.313 2.428     .  0 0 "[    .    1    .    2]" 1 
       2544 1  71 GLU HA   1  71 GLU HG2  3.150 . 4.500 3.370 3.075 3.846     .  0 0 "[    .    1    .    2]" 1 
       2545 1   1 MET HA   1   2 PHE H    3.650 . 5.500 2.278 2.210 2.416     .  0 0 "[    .    1    .    2]" 1 
       2546 1  35 ALA HA   1  36 ILE H    3.650 . 5.500 3.529 3.503 3.549     .  0 0 "[    .    1    .    2]" 1 
       2547 1  76 ALA MB   1  83 LEU HB3  3.150 . 4.500 3.700 3.549 3.961     .  0 0 "[    .    1    .    2]" 1 
       2548 1  30 LEU HB3  1  31 GLY H    3.650 . 5.500 3.395 3.298 3.471     .  0 0 "[    .    1    .    2]" 1 
       2549 1 107 LEU H    1 107 LEU HB3  3.650 . 5.500 2.542 2.458 2.618     .  0 0 "[    .    1    .    2]" 1 
       2550 1   5 ILE H    1  27 ILE HB   3.650 . 5.500 2.954 2.590 3.065     .  0 0 "[    .    1    .    2]" 1 
       2551 1  27 ILE HB   1  28 THR H    3.650 . 5.500 4.077 3.952 4.356     .  0 0 "[    .    1    .    2]" 1 
       2552 1  13 LEU HB2  1  14 LYS H    3.650 . 5.500 2.952 2.227 4.002     .  0 0 "[    .    1    .    2]" 1 
       2553 1 108 LEU H    1 108 LEU HB2  3.150 . 4.500 2.525 2.472 2.578     .  0 0 "[    .    1    .    2]" 1 
       2554 1 108 LEU H    1 108 LEU HB3  3.150 . 4.500 3.546 3.511 3.582     .  0 0 "[    .    1    .    2]" 1 
       2555 1 102 ILE H    1 102 ILE HB   3.650 . 5.500 3.817 3.774 3.853     .  0 0 "[    .    1    .    2]" 1 
       2556 1  48 ARG H    1  48 ARG HD2  3.650 . 5.500 4.108 3.801 4.287     .  0 0 "[    .    1    .    2]" 1 
       2557 1  91 ILE HA   1  94 ALA H    3.650 . 5.500 3.563 3.440 3.673     .  0 0 "[    .    1    .    2]" 1 
       2558 1  91 ILE HA   1  92 ASN H    3.650 . 5.500 3.440 3.394 3.494     .  0 0 "[    .    1    .    2]" 1 
       2559 1  60 PRO HB2  1  60 PRO HD3  3.150 . 4.500 3.953 3.840 4.089     .  0 0 "[    .    1    .    2]" 1 
       2560 1  65 LEU HB2  1  66 PRO HD3  3.650 . 5.500 4.562 4.354 4.805     .  0 0 "[    .    1    .    2]" 1 
       2561 1  66 PRO HB2  1  66 PRO HD3  3.650 . 5.500 3.908 3.853 4.043     .  0 0 "[    .    1    .    2]" 1 
       2562 1  66 PRO HD3  1  68 TYR QE   3.650 . 5.500 4.738 4.329 5.108     .  0 0 "[    .    1    .    2]" 1 
       2563 1  36 ILE MD   1  39 GLY HA2  3.650 . 5.500 4.641 4.466 4.797     .  0 0 "[    .    1    .    2]" 1 
       2564 1  17 LEU HB2  1  49 GLY HA3  3.650 . 5.500 4.474 4.240 4.620     .  0 0 "[    .    1    .    2]" 1 
       2565 1  83 LEU HB3  1  84 ILE H    3.650 . 5.500 3.540 3.424 3.618     .  0 0 "[    .    1    .    2]" 1 
       2566 1   4 VAL H    1  82 LEU QB   3.650 . 5.500 3.780 3.611 3.938     .  0 0 "[    .    1    .    2]" 1 
       2567 1   1 MET ME   1  82 LEU QB   3.650 . 5.500 2.584 2.005 3.845     .  0 0 "[    .    1    .    2]" 1 
       2568 1  82 LEU QB   1  84 ILE HG12 3.650 . 5.500 3.811 3.300 4.168     .  0 0 "[    .    1    .    2]" 1 
       2569 1  53 ARG H    1  53 ARG HD3  4.150 . 6.500 5.712 5.172 6.404     .  0 0 "[    .    1    .    2]" 1 
       2570 1  79 LEU H    1  79 LEU HB3  3.650 . 5.500 3.608 3.570 3.641     .  0 0 "[    .    1    .    2]" 1 
       2571 1  10 PHE HA   1  13 LEU HB3  3.650 . 5.500 4.654 3.366 5.608 0.108  6 0 "[    .    1    .    2]" 1 
       2572 1  65 LEU MD2  1  87 ASP HB3  3.650 . 5.500 3.466 3.052 3.782     .  0 0 "[    .    1    .    2]" 1 
       2573 1  65 LEU MD2  1  87 ASP HB2  4.150 . 6.500 4.472 3.822 4.894     .  0 0 "[    .    1    .    2]" 1 
       2574 1  62 VAL HA   1  93 LYS HE2  3.650 . 5.500 4.277 2.339 5.518 0.018  5 0 "[    .    1    .    2]" 1 
       2575 1 104 ILE HA   1 107 LEU HB2  3.650 . 5.500 3.222 2.956 3.598     .  0 0 "[    .    1    .    2]" 1 
       2576 1  26 VAL HA   1  51 ILE HB   3.650 . 5.500 4.151 4.075 4.231     .  0 0 "[    .    1    .    2]" 1 
       2577 1   5 ILE H    1   5 ILE HB   3.150 . 4.500 2.518 2.434 2.597     .  0 0 "[    .    1    .    2]" 1 
       2578 1   5 ILE HB   1  25 PHE QD   4.150 . 6.500 5.313 4.972 5.785     .  0 0 "[    .    1    .    2]" 1 
       2579 1   5 ILE HB   1  10 PHE QE   3.650 . 5.500 3.419 2.963 3.765     .  0 0 "[    .    1    .    2]" 1 
       2580 1  77 PHE HB2  1  77 PHE QD   3.150 . 4.500 2.458 2.354 2.602     .  0 0 "[    .    1    .    2]" 1 
       2581 1  74 MET HA   1  77 PHE HB2  3.650 . 5.500 3.167 2.732 3.651     .  0 0 "[    .    1    .    2]" 1 
       2582 1  15 GLU HG2  1  16 ILE H    3.650 . 5.500 4.894 4.678 5.084     .  0 0 "[    .    1    .    2]" 1 
       2583 1  91 ILE HB   1 103 PRO HA   3.650 . 5.500 4.550 4.350 4.655     .  0 0 "[    .    1    .    2]" 1 
       2584 1  84 ILE HA   1 104 ILE HB   3.650 . 5.500 4.680 4.186 5.036     .  0 0 "[    .    1    .    2]" 1 
       2585 1   5 ILE HA   1  84 ILE HB   3.150 . 4.500 2.384 2.151 2.649     .  0 0 "[    .    1    .    2]" 1 
       2586 1  33 SER HA   1  36 ILE HB   3.150 . 4.500 2.666 2.359 3.081     .  0 0 "[    .    1    .    2]" 1 
       2587 1  33 SER QB   1  36 ILE HB   3.650 . 5.500 3.775 3.438 3.996     .  0 0 "[    .    1    .    2]" 1 
       2588 1  16 ILE HB   1  20 ASN HB3  3.650 . 5.500 4.024 3.810 4.253     .  0 0 "[    .    1    .    2]" 1 
       2589 1  16 ILE HB   1  20 ASN HB2  3.650 . 5.500 3.892 3.052 4.176     .  0 0 "[    .    1    .    2]" 1 
       2590 1  86 GLU HG2  1 103 PRO HA   3.650 . 5.500 4.475 4.036 4.991     .  0 0 "[    .    1    .    2]" 1 
       2591 1  86 GLU HG3  1 103 PRO HA   4.150 . 6.500 5.864 5.452 6.544 0.044  7 0 "[    .    1    .    2]" 1 
       2592 1  86 GLU HG2  1  87 ASP H    3.650 . 5.500 4.770 4.605 5.109     .  0 0 "[    .    1    .    2]" 1 
       2593 1  86 GLU HG3  1  87 ASP H    3.650 . 5.500 5.157 4.189 5.445     .  0 0 "[    .    1    .    2]" 1 
       2594 1  86 GLU H    1  86 GLU HG3  3.650 . 5.500 4.007 2.705 4.833     .  0 0 "[    .    1    .    2]" 1 
       2595 1 106 GLU HG3  1 107 LEU H    3.650 . 5.500 4.902 3.907 5.355     .  0 0 "[    .    1    .    2]" 1 
       2596 1  78 GLU HG2  1  79 LEU H    3.650 . 5.500 4.275 2.820 5.024     .  0 0 "[    .    1    .    2]" 1 
       2597 1   5 ILE H    1  26 VAL HB   3.650 . 5.500 3.583 3.428 3.691     .  0 0 "[    .    1    .    2]" 1 
       2598 1  10 PHE HB3  1  10 PHE QD   3.150 . 4.500 2.525 2.250 2.753     .  0 0 "[    .    1    .    2]" 1 
       2599 1  10 PHE HB2  1  10 PHE QD   3.150 . 4.500 2.606 2.417 2.747     .  0 0 "[    .    1    .    2]" 1 
       2600 1  10 PHE HB2  1  13 LEU QD   4.150 . 6.500 3.384 3.172 3.982     .  0 0 "[    .    1    .    2]" 1 
       2601 1  10 PHE HB3  1  13 LEU MD1  3.650 . 5.500 2.086 1.868 3.008     .  0 0 "[    .    1    .    2]" 1 
       2602 1  10 PHE HB2  1  40 ILE MD   3.650 . 5.500 2.771 2.560 3.248     .  0 0 "[    .    1    .    2]" 1 
       2603 1  10 PHE HB3  1  40 ILE MD   3.650 . 4.500 2.123 1.882 2.544     .  0 0 "[    .    1    .    2]" 1 
       2604 1  78 GLU HG2  1  79 LEU MD2  3.650 . 5.500 4.578 2.771 5.562 0.062 18 0 "[    .    1    .    2]" 1 
       2605 1  78 GLU HG3  1  79 LEU MD2  3.650 . 5.500 4.092 2.670 5.059     .  0 0 "[    .    1    .    2]" 1 
       2606 1  24 LYS HB3  1  26 VAL HB   3.650 . 5.500 4.122 3.977 4.304     .  0 0 "[    .    1    .    2]" 1 
       2607 1   4 VAL HA   1  26 VAL HB   3.150 . 4.500 2.446 2.079 2.698     .  0 0 "[    .    1    .    2]" 1 
       2608 1   2 PHE HA   1  26 VAL HB   3.650 . 5.500 4.281 4.158 4.371     .  0 0 "[    .    1    .    2]" 1 
       2609 1   7 PRO HB3  1  68 TYR QB   3.650 . 5.500 3.315 2.841 3.451     .  0 0 "[    .    1    .    2]" 1 
       2610 1   7 PRO QG   1  68 TYR QB   3.150 . 4.500 1.900 1.777 2.259 0.023  1 0 "[    .    1    .    2]" 1 
       2611 1   1 MET QB   1  23 TYR HA   3.150 . 4.500 4.025 3.633 4.369     .  0 0 "[    .    1    .    2]" 1 
       2612 1  53 ARG HB3  1  53 ARG HD3  3.650 . 4.500 3.371 2.294 4.243     .  0 0 "[    .    1    .    2]" 1 
       2613 1  53 ARG HB2  1  53 ARG HD3  3.650 . 4.500 3.261 2.480 3.757     .  0 0 "[    .    1    .    2]" 1 
       2614 1  53 ARG HB2  1  53 ARG HD2  3.650 . 5.500 2.642 2.365 3.137     .  0 0 "[    .    1    .    2]" 1 
       2615 1  53 ARG HB3  1  53 ARG HD2  3.650 . 5.500 3.211 2.369 3.778     .  0 0 "[    .    1    .    2]" 1 
       2616 1  53 ARG H    1  53 ARG HB2  3.650 . 5.500 3.068 2.617 3.390     .  0 0 "[    .    1    .    2]" 1 
       2617 1  51 ILE H    1  53 ARG HB2  3.650 . 5.500 4.119 3.795 4.280     .  0 0 "[    .    1    .    2]" 1 
       2618 1   4 VAL MG2  1  75 VAL HB   3.150 . 4.500 3.198 2.981 3.412     .  0 0 "[    .    1    .    2]" 1 
       2619 1  67 GLN HE22 1  67 GLN HG2  3.650 . 5.500 3.705 3.433 4.067     .  0 0 "[    .    1    .    2]" 1 
       2620 1  66 PRO HA   1  67 GLN HG3  3.650 . 5.500 4.892 3.787 5.387     .  0 0 "[    .    1    .    2]" 1 
       2621 1 103 PRO HB3  1 105 GLU H    3.650 . 5.500 4.003 3.703 4.628     .  0 0 "[    .    1    .    2]" 1 
       2622 1 103 PRO HB2  1 105 GLU H    3.650 . 5.500 2.897 2.732 3.138     .  0 0 "[    .    1    .    2]" 1 
       2623 1  66 PRO HB2  1  66 PRO HD2  3.650 . 5.500 3.201 2.921 4.031     .  0 0 "[    .    1    .    2]" 1 
       2624 1   2 PHE HA   1  24 LYS HB2  3.150 . 4.500 3.844 3.494 4.198     .  0 0 "[    .    1    .    2]" 1 
       2625 1   2 PHE HA   1  24 LYS HB3  3.650 . 5.500 2.332 2.069 2.643     .  0 0 "[    .    1    .    2]" 1 
       2626 1  60 PRO HB2  1  60 PRO HD2  3.150 . 4.500 3.704 2.853 4.063     .  0 0 "[    .    1    .    2]" 1 
       2627 1  74 MET HG2  1  77 PHE QD   3.650 . 5.500 4.438 4.158 4.800     .  0 0 "[    .    1    .    2]" 1 
       2628 1 103 PRO HB2  1 106 GLU H    3.650 . 5.500 2.910 2.552 3.473     .  0 0 "[    .    1    .    2]" 1 
       2629 1  55 PHE QR   1  74 MET HG3  3.150 . 4.500 3.634 2.930 4.510 0.010  4 0 "[    .    1    .    2]" 1 
       2630 1  34 PHE QD   1  37 LYS QB   4.150 . 6.500 5.544 5.075 6.017     .  0 0 "[    .    1    .    2]" 1 
       2631 1  74 MET HA   1  74 MET HG2  3.650 . 5.500 2.953 2.530 3.111     .  0 0 "[    .    1    .    2]" 1 
       2632 1  24 LYS HB3  1  25 PHE H    3.650 . 5.500 4.355 4.145 4.422     .  0 0 "[    .    1    .    2]" 1 
       2633 1   3 ALA H    1  24 LYS HB3  3.650 . 5.500 3.824 3.552 4.056     .  0 0 "[    .    1    .    2]" 1 
       2634 1  55 PHE QR   1  74 MET HG2  4.150 . 6.500 4.590 4.052 5.044     .  0 0 "[    .    1    .    2]" 1 
       2635 1  74 MET HG2  1  75 VAL H    3.650 . 5.500 4.320 4.255 4.370     .  0 0 "[    .    1    .    2]" 1 
       2636 1   2 PHE QB   1  24 LYS HB3  3.650 . 5.500 3.374 3.092 3.599     .  0 0 "[    .    1    .    2]" 1 
       2637 1  24 LYS HB3  1  26 VAL MG2  3.150 . 4.500 3.472 3.115 3.648     .  0 0 "[    .    1    .    2]" 1 
       2638 1  57 HIS HB3  1  57 HIS HD2  3.650 . 4.500 3.526 2.787 4.010     .  0 0 "[    .    1    .    2]" 1 
       2639 1  29 THR HA   1  32 VAL HB   3.650 . 5.500 5.030 4.781 5.325     .  0 0 "[    .    1    .    2]" 1 
       2640 1   1 MET HG2  1  82 LEU QB   3.650 . 5.500 3.150 2.898 3.523     .  0 0 "[    .    1    .    2]" 1 
       2641 1   1 MET HG3  1  24 LYS HB3  3.650 . 5.500 4.530 4.104 5.481     .  0 0 "[    .    1    .    2]" 1 
       2642 1  37 LYS QB   1  39 GLY H    3.150 . 4.500 4.062 3.895 4.158     .  0 0 "[    .    1    .    2]" 1 
       2643 1  75 VAL HB   1  76 ALA H    3.150 . 4.500 2.800 2.667 2.914     .  0 0 "[    .    1    .    2]" 1 
       2644 1  91 ILE H    1  91 ILE HG13 3.650 . 5.500 2.111 2.058 2.215     .  0 0 "[    .    1    .    2]" 1 
       2645 1  85 ALA MB   1  91 ILE HG13 4.150 . 6.500 2.446 2.266 2.683     .  0 0 "[    .    1    .    2]" 1 
       2646 1  91 ILE HG13 1 101 ALA MB   3.650 . 5.500 3.877 3.552 4.152     .  0 0 "[    .    1    .    2]" 1 
       2647 1  17 LEU MD1  1  48 ARG HB2  3.150 . 4.500 3.329 2.691 3.829     .  0 0 "[    .    1    .    2]" 1 
       2648 1  75 VAL MG2  1  78 GLU HB2  4.150 . 6.500 4.712 3.952 5.899     .  0 0 "[    .    1    .    2]" 1 
       2649 1  91 ILE H    1  91 ILE HG12 3.150 . 4.500 3.423 3.363 3.517     .  0 0 "[    .    1    .    2]" 1 
       2650 1  83 LEU MD2  1  91 ILE HA   4.150 . 6.500 3.477 3.160 3.691     .  0 0 "[    .    1    .    2]" 1 
       2651 1  16 ILE HA   1  16 ILE HG13 3.650 . 5.500 2.916 2.829 2.957     .  0 0 "[    .    1    .    2]" 1 
       2652 1  73 ILE H    1  73 ILE HG13 3.650 . 5.500 2.099 1.984 2.175     .  0 0 "[    .    1    .    2]" 1 
       2653 1  16 ILE H    1 104 ILE HG12 3.150 . 4.500 3.477 3.308 3.639     .  0 0 "[    .    1    .    2]" 1 
       2654 1  69 GLU H    1  69 GLU HB2  3.650 . 5.500 2.674 2.486 3.719     .  0 0 "[    .    1    .    2]" 1 
       2655 1  55 PHE QE   1  78 GLU HB3  4.150 . 6.500 4.038 2.315 6.546 0.046  1 0 "[    .    1    .    2]" 1 
       2656 1  68 TYR QR   1  69 GLU HB3  3.650 . 5.500 3.372 2.348 3.526     .  0 0 "[    .    1    .    2]" 1 
       2657 1 103 PRO HA   1 104 ILE HG13 3.150 . 4.500 3.886 3.569 4.218     .  0 0 "[    .    1    .    2]" 1 
       2658 1  95 LYS H    1  96 GLU HB3  4.150 . 6.500 6.173 6.014 6.261     .  0 0 "[    .    1    .    2]" 1 
       2659 1  95 LYS H    1  96 GLU HB2  3.650 . 5.500 4.806 4.570 4.957     .  0 0 "[    .    1    .    2]" 1 
       2660 1  12 LYS HD3  1 105 GLU H    3.650 . 5.500 4.442 4.180 4.617     .  0 0 "[    .    1    .    2]" 1 
       2661 1  12 LYS HB3  1 104 ILE HG12 3.150 . 4.500 3.842 3.691 4.224     .  0 0 "[    .    1    .    2]" 1 
       2662 1  42 ILE HA   1  42 ILE HG12 3.650 . 5.500 3.719 2.480 3.800     .  0 0 "[    .    1    .    2]" 1 
       2663 1  55 PHE QR   1  74 MET HB3  3.650 . 5.500 2.620 2.094 2.879     .  0 0 "[    .    1    .    2]" 1 
       2664 1  55 PHE QR   1  74 MET HB2  3.650 . 5.500 3.105 2.157 3.543     .  0 0 "[    .    1    .    2]" 1 
       2665 1  67 GLN HB3  1  68 TYR H    3.650 . 5.500 3.132 2.493 4.355     .  0 0 "[    .    1    .    2]" 1 
       2666 1  24 LYS HD3  1  25 PHE H    3.650 . 5.500 4.483 2.494 5.311     .  0 0 "[    .    1    .    2]" 1 
       2667 1  24 LYS HD2  1  25 PHE H    3.650 . 5.500 4.402 2.899 5.493     .  0 0 "[    .    1    .    2]" 1 
       2668 1  36 ILE HG12 1  37 LYS H    3.650 . 5.500 4.300 4.204 4.440     .  0 0 "[    .    1    .    2]" 1 
       2669 1   5 ILE HA   1  83 LEU MD2  3.650 . 5.500 5.016 4.829 5.160     .  0 0 "[    .    1    .    2]" 1 
       2670 1  15 GLU HB2  1  16 ILE H    3.650 . 5.500 2.435 2.116 2.804     .  0 0 "[    .    1    .    2]" 1 
       2671 1 103 PRO HG2  1 106 GLU H    3.650 . 5.500 4.102 2.570 4.555     .  0 0 "[    .    1    .    2]" 1 
       2672 1   5 ILE H    1   5 ILE HG12 3.650 . 5.500 3.538 2.567 3.712     .  0 0 "[    .    1    .    2]" 1 
       2673 1  83 LEU HG   1  84 ILE H    3.650 . 5.500 3.051 2.541 3.333     .  0 0 "[    .    1    .    2]" 1 
       2674 1   5 ILE HG12 1  25 PHE HA   3.650 . 5.500 3.265 3.061 3.917     .  0 0 "[    .    1    .    2]" 1 
       2675 1   4 VAL HA   1   5 ILE HG12 3.150 . 4.500 3.808 3.263 4.048     .  0 0 "[    .    1    .    2]" 1 
       2676 1  26 VAL HA   1  51 ILE HG12 3.650 . 5.500 2.897 2.521 3.057     .  0 0 "[    .    1    .    2]" 1 
       2677 1  82 LEU HG   1  83 LEU HA   3.650 . 5.500 3.554 3.396 3.654     .  0 0 "[    .    1    .    2]" 1 
       2678 1  26 VAL HA   1  51 ILE HG13 3.650 . 5.500 2.587 2.455 2.705     .  0 0 "[    .    1    .    2]" 1 
       2679 1  26 VAL HA   1  27 ILE HG12 3.650 . 5.500 4.501 4.263 4.612     .  0 0 "[    .    1    .    2]" 1 
       2680 1  23 TYR QR   1 107 LEU MD1  3.650 . 5.500 3.673 3.112 4.117     .  0 0 "[    .    1    .    2]" 1 
       2681 1 107 LEU MD1  1 108 LEU H    3.650 . 5.500 3.311 3.109 3.572     .  0 0 "[    .    1    .    2]" 1 
       2682 1  20 ASN H    1 107 LEU MD1  3.650 . 5.500 3.970 3.592 4.518     .  0 0 "[    .    1    .    2]" 1 
       2683 1  51 ILE HA   1  51 ILE HG13 3.150 . 4.500 3.734 3.706 3.760     .  0 0 "[    .    1    .    2]" 1 
       2684 1  47 ASP QB   1  48 ARG HG3  3.150 . 4.500 3.147 2.744 3.486     .  0 0 "[    .    1    .    2]" 1 
       2685 1  66 PRO HG2  1  69 GLU HG3  3.150 . 4.500 3.232 2.157 4.544 0.044  3 0 "[    .    1    .    2]" 1 
       2686 1  65 LEU MD1  1  69 GLU H    4.150 . 6.500 5.632 5.158 6.089     .  0 0 "[    .    1    .    2]" 1 
       2687 1  65 LEU MD1  1  89 ASP H    3.150 . 4.500 4.090 3.609 4.401     .  0 0 "[    .    1    .    2]" 1 
       2688 1  38 SER HB2  1  40 ILE HG12 3.650 . 5.500 4.279 3.566 5.266     .  0 0 "[    .    1    .    2]" 1 
       2689 1  79 LEU MD1  1  81 ALA HA   3.650 . 5.500 5.167 4.659 5.494     .  0 0 "[    .    1    .    2]" 1 
       2690 1  12 LYS HG3  1  13 LEU H    3.650 . 5.500 3.961 3.486 4.383     .  0 0 "[    .    1    .    2]" 1 
       2691 1  92 ASN HB3  1  93 LYS HG2  3.150 . 4.500 3.294 2.668 3.682     .  0 0 "[    .    1    .    2]" 1 
       2692 1  28 THR HA   1  75 VAL MG2  3.650 . 5.500 3.571 3.283 3.828     .  0 0 "[    .    1    .    2]" 1 
       2693 1  32 VAL MG1  1  52 VAL HA   3.150 . 4.500 3.862 3.608 4.218     .  0 0 "[    .    1    .    2]" 1 
       2694 1  28 THR HA   1  29 THR MG   3.650 . 5.500 4.231 3.810 5.293     .  0 0 "[    .    1    .    2]" 1 
       2695 1  29 THR MG   1  55 PHE H    3.650 . 5.500 4.604 3.884 5.514 0.014 10 0 "[    .    1    .    2]" 1 
       2696 1  29 THR MG   1  54 ALA H    3.650 . 5.500 3.918 3.446 5.263     .  0 0 "[    .    1    .    2]" 1 
       2697 1  17 LEU MD1  1  25 PHE HA   3.650 . 5.500 5.138 4.917 5.359     .  0 0 "[    .    1    .    2]" 1 
       2698 1  26 VAL HA   1  28 THR MG   4.150 . 6.500 5.053 4.792 5.262     .  0 0 "[    .    1    .    2]" 1 
       2699 1  29 THR HA   1  54 ALA MB   3.650 . 5.500 4.474 3.953 5.138     .  0 0 "[    .    1    .    2]" 1 
       2700 1  28 THR HA   1  54 ALA MB   3.650 . 5.500 4.762 2.156 5.512 0.012 18 0 "[    .    1    .    2]" 1 
       2701 1  54 ALA MB   1  55 PHE QD   4.150 . 6.500 5.259 2.991 5.820     .  0 0 "[    .    1    .    2]" 1 
       2702 1  54 ALA MB   1  71 GLU HG3  4.150 . 6.500 5.438 2.719 6.501 0.001 14 0 "[    .    1    .    2]" 1 
       2703 1   9 ALA MB   1  16 ILE MG   3.150 . 4.500 3.956 3.355 4.290     .  0 0 "[    .    1    .    2]" 1 
       2704 1   9 ALA MB   1  10 PHE HB2  3.650 . 5.500 4.358 3.990 4.598     .  0 0 "[    .    1    .    2]" 1 
       2705 1   9 ALA MB   1  12 LYS H    3.650 . 5.500 4.776 4.385 4.980     .  0 0 "[    .    1    .    2]" 1 
       2706 1   5 ILE MG   1  10 PHE HB2  3.650 . 5.500 5.431 5.105 5.546 0.046  4 0 "[    .    1    .    2]" 1 
       2707 1  91 ILE MG   1 103 PRO HA   3.650 . 5.500 4.918 4.486 5.273     .  0 0 "[    .    1    .    2]" 1 
       2708 1   5 ILE MG   1   6 SER HB3  3.650 . 5.500 4.687 4.027 4.915     .  0 0 "[    .    1    .    2]" 1 
       2709 1  94 ALA MB   1 101 ALA HA   3.650 . 5.500 4.124 3.952 4.391     .  0 0 "[    .    1    .    2]" 1 
       2710 1  45 ALA MB   1  48 ARG HB2  3.650 . 5.500 4.531 3.959 4.957     .  0 0 "[    .    1    .    2]" 1 
       2711 1  84 ILE H    1  94 ALA MB   4.150 . 6.500 5.240 5.062 5.392     .  0 0 "[    .    1    .    2]" 1 
       2712 1   5 ILE MG   1  10 PHE HZ   3.650 . 5.500 4.536 3.866 4.886     .  0 0 "[    .    1    .    2]" 1 
       2713 1  34 PHE HB3  1  35 ALA MB   3.650 . 5.500 3.948 3.816 4.105     .  0 0 "[    .    1    .    2]" 1 
       2714 1  34 PHE HB2  1  35 ALA MB   3.650 . 5.500 5.292 5.179 5.402     .  0 0 "[    .    1    .    2]" 1 
       2715 1   5 ILE HA   1  16 ILE MG   4.150 . 6.500 6.281 5.875 6.526 0.026 14 0 "[    .    1    .    2]" 1 
       2716 1  16 ILE MG   1  19 SER HB2  3.650 . 5.500 3.969 3.710 4.193     .  0 0 "[    .    1    .    2]" 1 
       2717 1  16 ILE MG   1  20 ASN QB   3.650 . 5.500 4.358 4.028 4.605     .  0 0 "[    .    1    .    2]" 1 
       2718 1  27 ILE MG   1  32 VAL HB   3.650 . 5.500 4.409 4.336 4.497     .  0 0 "[    .    1    .    2]" 1 
       2719 1  76 ALA MB   1  84 ILE H    3.650 . 5.500 4.861 4.591 5.104     .  0 0 "[    .    1    .    2]" 1 
       2720 1  76 ALA MB   1  81 ALA HA   3.650 . 5.500 4.844 4.694 5.033     .  0 0 "[    .    1    .    2]" 1 
       2721 1  76 ALA MB   1  77 PHE HB3  3.650 . 5.500 4.665 4.564 4.785     .  0 0 "[    .    1    .    2]" 1 
       2722 1  76 ALA MB   1  79 LEU MD1  3.650 . 5.500 4.670 4.303 4.941     .  0 0 "[    .    1    .    2]" 1 
       2723 1  10 PHE HA   1  40 ILE MG   4.150 . 6.500 3.747 3.468 4.170     .  0 0 "[    .    1    .    2]" 1 
       2724 1  87 ASP H    1 104 ILE MD   4.150 . 6.500 6.281 5.655 6.523 0.023  8 0 "[    .    1    .    2]" 1 
       2725 1 103 PRO HA   1 104 ILE MD   3.650 . 5.500 5.181 4.928 5.452     .  0 0 "[    .    1    .    2]" 1 
       2726 1  26 VAL HA   1  27 ILE MD   4.150 . 6.500 4.834 4.458 4.971     .  0 0 "[    .    1    .    2]" 1 
       2727 1 101 ALA HA   1 102 ILE MD   3.650 . 5.500 4.348 4.175 4.545     .  0 0 "[    .    1    .    2]" 1 
       2728 1 102 ILE MD   1 103 PRO HA   4.150 . 6.500 4.127 3.969 4.304     .  0 0 "[    .    1    .    2]" 1 
       2729 1  27 ILE MD   1  34 PHE HB2  4.150 . 6.500 6.212 5.740 6.513 0.013 16 0 "[    .    1    .    2]" 1 
       2730 1  32 VAL HB   1  42 ILE MD   3.650 . 5.500 4.046 2.465 4.903     .  0 0 "[    .    1    .    2]" 1 
       2731 1  32 VAL HB   1  36 ILE MD   3.650 . 5.500 4.001 3.686 4.233     .  0 0 "[    .    1    .    2]" 1 
       2732 1  87 ASP H    1  91 ILE MD   4.150 . 6.500 4.077 3.622 4.605     .  0 0 "[    .    1    .    2]" 1 
       2733 1   5 ILE MD   1  10 PHE QD   3.650 . 5.500 4.741 4.460 5.277     .  0 0 "[    .    1    .    2]" 1 
       2734 1 102 ILE MD   1 108 LEU H    3.650 . 5.500 4.627 4.481 4.825     .  0 0 "[    .    1    .    2]" 1 
       2735 1  67 GLN HA   1  67 GLN HE21 3.650 . 5.500 3.109 1.773 3.382 0.027  3 0 "[    .    1    .    2]" 1 
       2736 1   4 VAL MG1  1  76 ALA HA   2.650 . 3.500 3.030 2.974 3.105     .  0 0 "[    .    1    .    2]" 1 
       2737 1  18 GLY HA2  1  48 ARG HD3  3.650 . 5.500 4.194 3.586 5.034     .  0 0 "[    .    1    .    2]" 1 
       2738 1  18 GLY HA2  1  48 ARG HD2  3.650 . 5.500 4.173 3.133 4.828     .  0 0 "[    .    1    .    2]" 1 
       2739 1  17 LEU HB2  1  48 ARG HD3  2.650 . 3.500 2.404 2.292 2.494     .  0 0 "[    .    1    .    2]" 1 
       2740 1  17 LEU HB2  1  48 ARG HD2  2.650 . 3.500 2.909 2.619 2.994     .  0 0 "[    .    1    .    2]" 1 
       2741 1  88 LYS QD   1  88 LYS QE   2.300 . 2.800 2.056 1.989 2.103     .  0 0 "[    .    1    .    2]" 1 
       2742 1  17 LEU MD1  1  48 ARG HD3  3.650 . 5.500 4.611 4.061 5.523 0.023  5 0 "[    .    1    .    2]" 1 
       2743 1  17 LEU MD1  1  48 ARG HD2  3.650 . 5.500 4.331 3.654 4.752     .  0 0 "[    .    1    .    2]" 1 
       2744 1  17 LEU HB3  1  48 ARG HD2  3.150 . 4.500 3.848 2.380 4.529 0.029  9 0 "[    .    1    .    2]" 1 
       2745 1  43 ASP HB2  1  44 SER H    3.650 . 5.500 3.268 2.261 4.057     .  0 0 "[    .    1    .    2]" 1 
       2746 1  47 ASP H    1  47 ASP HB3  2.650 . 3.500 2.464 2.313 2.634     .  0 0 "[    .    1    .    2]" 1 
       2747 1  43 ASP H    1  43 ASP HB2  3.150 . 4.500 2.968 2.390 3.690     .  0 0 "[    .    1    .    2]" 1 
       2748 1  46 LEU HB3  1  46 LEU HG   2.650 . 3.500 3.021 3.015 3.030     .  0 0 "[    .    1    .    2]" 1 
       2749 1  83 LEU HB3  1 100 ASN HB3  3.650 . 5.500 4.523 4.149 4.961     .  0 0 "[    .    1    .    2]" 1 
       2750 1  82 LEU QB   1 100 ASN HB2  4.150 . 6.500 6.059 5.709 6.529 0.029  2 0 "[    .    1    .    2]" 1 
       2751 1  76 ALA MB   1 100 ASN HB3  3.650 . 5.500 4.434 4.064 4.789     .  0 0 "[    .    1    .    2]" 1 
       2752 1  62 VAL QG   1  65 LEU HB3  2.300 . 2.800 2.082 2.015 2.119     .  0 0 "[    .    1    .    2]" 1 
       2753 1 103 PRO HB3  1 104 ILE H    3.650 . 5.500 3.058 2.819 3.420     .  0 0 "[    .    1    .    2]" 1 
       2754 1 106 GLU HB2  1 107 LEU H    3.650 . 5.500 2.967 2.653 3.988     .  0 0 "[    .    1    .    2]" 1 
       2755 1  87 ASP HA   1  88 LYS QB   3.150 . 4.500 3.527 3.386 3.645     .  0 0 "[    .    1    .    2]" 1 
       2756 1  45 ALA HA   1  48 ARG HB2  2.650 . 3.500 2.448 2.270 2.810     .  0 0 "[    .    1    .    2]" 1 
       2757 1  14 LYS HB3  1  14 LYS HG2  2.300 . 2.800 2.172 2.080 2.233     .  0 0 "[    .    1    .    2]" 1 
       2758 1  16 ILE MD   1 104 ILE HG13 2.650 . 3.500 2.812 2.344 3.503 0.003  7 0 "[    .    1    .    2]" 1 
       2759 1 105 GLU H    1 105 GLU HB3  3.150 . 4.500 3.358 2.531 3.667     .  0 0 "[    .    1    .    2]" 1 
       2760 1  10 PHE H    1  13 LEU HG   3.650 . 5.500 4.612 4.382 5.140     .  0 0 "[    .    1    .    2]" 1 
       2761 1  42 ILE H    1  42 ILE HG12 3.650 . 5.500 4.819 4.539 5.021     .  0 0 "[    .    1    .    2]" 1 
       2762 1  42 ILE H    1  42 ILE HG13 3.650 . 5.500 4.500 4.417 4.840     .  0 0 "[    .    1    .    2]" 1 
       2763 1  19 SER H    1 108 LEU MD1  3.650 . 5.500 4.377 4.236 4.747     .  0 0 "[    .    1    .    2]" 1 
       2764 1  14 LYS H    1  17 LEU MD2  4.150 . 6.500 5.104 3.869 6.220     .  0 0 "[    .    1    .    2]" 1 
       2765 1  35 ALA HA   1  40 ILE HG12 3.650 . 5.500 4.313 4.076 4.486     .  0 0 "[    .    1    .    2]" 1 
       2766 1  62 VAL HA   1  65 LEU MD1  3.650 . 5.500 4.112 2.587 4.531     .  0 0 "[    .    1    .    2]" 1 
       2767 1  89 ASP HB3  1  93 LYS HD3  4.150 . 6.500 4.575 3.873 5.330     .  0 0 "[    .    1    .    2]" 1 
       2768 1  17 LEU MD2  1  48 ARG HB3  2.650 . 3.500 2.617 1.771 2.932 0.029 10 0 "[    .    1    .    2]" 1 
       2769 1  61 LYS H    1  61 LYS HG3  3.150 . 4.500 3.551 2.281 4.541 0.041 12 0 "[    .    1    .    2]" 1 
       2770 1  24 LYS HG2  1  25 PHE H    3.650 . 5.500 5.112 4.929 5.314     .  0 0 "[    .    1    .    2]" 1 
       2771 1   4 VAL MG1  1  75 VAL H    3.150 . 4.500 3.898 3.667 4.070     .  0 0 "[    .    1    .    2]" 1 
       2772 1   3 ALA MB   1   5 ILE H    3.150 . 4.500 3.549 3.399 3.691     .  0 0 "[    .    1    .    2]" 1 
       2773 1   3 ALA MB   1  26 VAL H    3.150 . 4.500 3.523 3.425 3.663     .  0 0 "[    .    1    .    2]" 1 
       2774 1  82 LEU MD1  1  84 ILE H    3.650 . 5.500 3.729 3.133 5.357     .  0 0 "[    .    1    .    2]" 1 
       2775 1  46 LEU H    1  50 VAL MG2  3.650 . 5.500 4.304 4.160 4.530     .  0 0 "[    .    1    .    2]" 1 
       2776 1   4 VAL MG2  1  83 LEU H    3.650 . 5.500 4.589 4.462 4.725     .  0 0 "[    .    1    .    2]" 1 
       2777 1  46 LEU MD2  1  47 ASP H    3.150 . 4.500 3.547 3.020 3.820     .  0 0 "[    .    1    .    2]" 1 
       2778 1   2 PHE QD   1  24 LYS HG3  3.150 . 4.500 2.760 2.247 3.599     .  0 0 "[    .    1    .    2]" 1 
       2779 1  64 ASN HD21 1  90 VAL MG2  3.150 . 4.500 3.686 3.538 3.829     .  0 0 "[    .    1    .    2]" 1 
       2780 1   3 ALA MB   1  82 LEU H    3.150 . 4.500 3.808 3.649 3.981     .  0 0 "[    .    1    .    2]" 1 
       2781 1  82 LEU MD2  1 100 ASN HD22 3.150 . 4.500 2.914 2.613 3.276     .  0 0 "[    .    1    .    2]" 1 
       2782 1  82 LEU MD1  1 100 ASN HD22 3.150 . 4.500 4.360 3.877 4.531 0.031 20 0 "[    .    1    .    2]" 1 
       2783 1  83 LEU MD1  1 101 ALA HA   3.650 . 5.500 4.788 4.688 4.934     .  0 0 "[    .    1    .    2]" 1 
       2784 1   2 PHE HA   1  24 LYS HG2  3.650 . 5.500 4.397 4.071 4.840     .  0 0 "[    .    1    .    2]" 1 
       2785 1  81 ALA MB   1  83 LEU HA   3.650 . 5.500 4.428 4.212 4.617     .  0 0 "[    .    1    .    2]" 1 
       2786 1  83 LEU HA   1 101 ALA MB   4.150 . 6.500 4.678 4.611 4.795     .  0 0 "[    .    1    .    2]" 1 
       2787 1   3 ALA MB   1  25 PHE HA   3.150 . 4.500 2.476 2.367 2.633     .  0 0 "[    .    1    .    2]" 1 
       2788 1  26 VAL HA   1  26 VAL MG2  2.650 . 3.500 2.464 2.389 2.511     .  0 0 "[    .    1    .    2]" 1 
       2789 1  21 LYS HA   1  21 LYS QG   2.650 . 3.500 2.480 2.371 2.923     .  0 0 "[    .    1    .    2]" 1 
       2790 1  28 THR HB   1  54 ALA MB   3.650 . 5.500 3.656 2.161 3.932     .  0 0 "[    .    1    .    2]" 1 
       2791 1  28 THR HB   1  29 THR MG   3.650 . 5.500 4.129 3.670 4.940     .  0 0 "[    .    1    .    2]" 1 
       2792 1  29 THR MG   1  33 SER QB   4.150 . 6.500 5.568 4.786 6.133     .  0 0 "[    .    1    .    2]" 1 
       2793 1  46 LEU HA   1  50 VAL MG2  3.150 . 4.500 3.877 3.667 4.079     .  0 0 "[    .    1    .    2]" 1 
       2794 1  29 THR HB   1  52 VAL QG   3.150 . 4.500 4.127 3.798 4.504 0.004 19 0 "[    .    1    .    2]" 1 
       2795 1  28 THR HB   1  52 VAL QG   3.150 . 4.500 3.390 3.158 3.630     .  0 0 "[    .    1    .    2]" 1 
       2796 1  82 LEU HA   1  82 LEU MD1  3.150 . 4.500 3.106 2.798 3.849     .  0 0 "[    .    1    .    2]" 1 
       2797 1  30 LEU MD2  1  31 GLY HA3  3.150 . 4.500 4.436 4.320 4.533 0.033 20 0 "[    .    1    .    2]" 1 
       2798 1  28 THR MG   1  71 GLU HG2  3.650 . 5.500 2.575 2.051 3.774     .  0 0 "[    .    1    .    2]" 1 
       2799 1  30 LEU HB2  1  30 LEU MD2  3.150 . 4.500 3.207 3.179 3.217     .  0 0 "[    .    1    .    2]" 1 
       2800 1  78 GLU HB2  1  79 LEU MD2  3.650 . 5.500 4.729 3.508 5.357     .  0 0 "[    .    1    .    2]" 1 
       2801 1  26 VAL MG1  1  51 ILE HG13 2.300 . 2.800 2.455 2.194 2.765     .  0 0 "[    .    1    .    2]" 1 
       2802 1   5 ILE HG12 1  13 LEU QD   3.150 . 4.500 3.916 3.622 4.275     .  0 0 "[    .    1    .    2]" 1 
       2803 1   5 ILE MD   1  50 VAL MG2  2.300 . 2.800 2.058 1.865 2.811 0.011 10 0 "[    .    1    .    2]" 1 
       2804 1  26 VAL MG1  1  79 LEU MD1  3.150 . 4.500 2.601 2.229 2.996     .  0 0 "[    .    1    .    2]" 1 
       2805 1   5 ILE H    1  76 ALA MB   3.650 . 5.500 4.744 4.476 5.009     .  0 0 "[    .    1    .    2]" 1 
       2806 1  44 SER H    1  45 ALA MB   4.150 . 6.500 4.082 3.977 4.169     .  0 0 "[    .    1    .    2]" 1 
       2807 1  61 LYS H    1  62 VAL QG   3.150 . 4.500 3.572 2.967 4.149     .  0 0 "[    .    1    .    2]" 1 
       2808 1  36 ILE H    1  42 ILE MG   3.650 . 5.500 3.679 3.278 4.004     .  0 0 "[    .    1    .    2]" 1 
       2809 1  34 PHE H    1  42 ILE MG   3.650 . 5.500 4.163 3.725 4.488     .  0 0 "[    .    1    .    2]" 1 
       2810 1  94 ALA MB   1 101 ALA H    3.650 . 5.500 3.667 3.428 4.052     .  0 0 "[    .    1    .    2]" 1 
       2811 1  84 ILE HA   1 102 ILE MG   3.650 . 5.500 4.924 4.723 5.166     .  0 0 "[    .    1    .    2]" 1 
       2812 1   9 ALA HA   1 104 ILE MG   3.150 . 4.500 4.097 3.869 4.246     .  0 0 "[    .    1    .    2]" 1 
       2813 1 106 GLU HA   1 109 ALA MB   3.150 . 4.500 2.379 2.130 2.919     .  0 0 "[    .    1    .    2]" 1 
       2814 1 109 ALA MB   1 110 SER HA   3.650 . 5.500 3.960 3.736 4.098     .  0 0 "[    .    1    .    2]" 1 
       2815 1  77 PHE HA   1  94 ALA MB   4.150 . 6.500 5.478 5.234 5.730     .  0 0 "[    .    1    .    2]" 1 
       2816 1  82 LEU HA   1  94 ALA MB   3.650 . 5.500 4.852 4.557 5.190     .  0 0 "[    .    1    .    2]" 1 
       2817 1  10 PHE HA   1  45 ALA MB   4.150 . 6.500 6.170 5.790 6.563 0.063  7 0 "[    .    1    .    2]" 1 
       2818 1  27 ILE MG   1  51 ILE HA   3.650 . 5.500 4.153 3.969 4.524     .  0 0 "[    .    1    .    2]" 1 
       2819 1   5 ILE MG   1   9 ALA HA   3.650 . 5.500 4.542 4.455 4.797     .  0 0 "[    .    1    .    2]" 1 
       2820 1   9 ALA HA   1  84 ILE MG   3.650 . 5.500 3.582 3.365 3.799     .  0 0 "[    .    1    .    2]" 1 
       2821 1 102 ILE MG   1 110 SER QB   3.150 . 4.500 3.116 3.005 3.248     .  0 0 "[    .    1    .    2]" 1 
       2822 1   9 ALA MB   1  13 LEU HA   3.650 . 5.500 4.549 3.849 5.438     .  0 0 "[    .    1    .    2]" 1 
       2823 1  34 PHE HA   1  35 ALA MB   3.650 . 5.500 5.011 4.982 5.036     .  0 0 "[    .    1    .    2]" 1 
       2824 1  10 PHE HA   1  35 ALA MB   4.150 . 6.500 5.521 5.296 6.007     .  0 0 "[    .    1    .    2]" 1 
       2825 1  93 LYS HA   1  94 ALA MB   3.650 . 5.500 4.327 4.193 4.427     .  0 0 "[    .    1    .    2]" 1 
       2826 1  27 ILE MG   1  29 THR HA   3.650 . 5.500 4.805 4.485 5.126     .  0 0 "[    .    1    .    2]" 1 
       2827 1  90 VAL MG1  1  91 ILE HA   3.150 . 4.500 3.484 3.338 3.698     .  0 0 "[    .    1    .    2]" 1 
       2828 1  45 ALA MB   1  48 ARG QD   3.650 . 5.500 4.751 3.725 5.173     .  0 0 "[    .    1    .    2]" 1 
       2829 1  73 ILE MG   1  93 LYS HE3  4.150 . 6.500 5.096 3.507 6.091     .  0 0 "[    .    1    .    2]" 1 
       2830 1   9 ALA MB   1  13 LEU HG   3.650 . 5.500 3.613 2.644 4.398     .  0 0 "[    .    1    .    2]" 1 
       2831 1  74 MET ME   1  94 ALA MB   3.150 . 4.500 3.759 3.117 4.004     .  0 0 "[    .    1    .    2]" 1 
       2832 1  87 ASP HB2  1  90 VAL MG1  4.150 . 6.500 5.053 4.754 5.610     .  0 0 "[    .    1    .    2]" 1 
       2833 1   5 ILE MG   1  27 ILE HB   2.650 . 3.500 3.012 2.642 3.482     .  0 0 "[    .    1    .    2]" 1 
       2834 1   5 ILE HG12 1  16 ILE MG   4.150 . 6.500 5.238 4.908 6.600 0.100  3 0 "[    .    1    .    2]" 1 
       2835 1   9 ALA MB   1  83 LEU HG   3.650 . 5.500 3.712 3.521 4.017     .  0 0 "[    .    1    .    2]" 1 
       2836 1   5 ILE MD   1   9 ALA MB   3.650 . 5.500 3.281 2.828 3.948     .  0 0 "[    .    1    .    2]" 1 
       2837 1  83 LEU HB3  1  94 ALA MB   2.650 . 3.500 3.220 3.031 3.445     .  0 0 "[    .    1    .    2]" 1 
       2838 1   5 ILE H    1  72 ALA MB   3.650 . 5.500 4.143 4.058 4.302     .  0 0 "[    .    1    .    2]" 1 
       2839 1   6 SER H    1  72 ALA MB   3.650 . 5.500 3.880 3.712 4.126     .  0 0 "[    .    1    .    2]" 1 
       2840 1  72 ALA MB   1  75 VAL H    3.650 . 5.500 4.606 4.503 4.716     .  0 0 "[    .    1    .    2]" 1 
       2841 1   5 ILE H    1  84 ILE MD   3.650 . 5.500 4.701 4.316 5.076     .  0 0 "[    .    1    .    2]" 1 
       2842 1  72 ALA MB   1  76 ALA H    3.650 . 5.500 4.647 4.532 4.770     .  0 0 "[    .    1    .    2]" 1 
       2843 1  70 SER H    1  73 ILE MD   3.650 . 5.500 4.032 3.847 4.201     .  0 0 "[    .    1    .    2]" 1 
       2844 1  36 ILE H    1  42 ILE MD   3.650 . 5.500 5.427 4.518 5.552 0.052  6 0 "[    .    1    .    2]" 1 
       2845 1  74 MET ME   1  77 PHE QD   2.650 . 3.500 3.301 2.471 3.514 0.014  9 0 "[    .    1    .    2]" 1 
       2846 1  90 VAL H    1  91 ILE MG   3.650 . 5.500 5.268 5.207 5.393     .  0 0 "[    .    1    .    2]" 1 
       2847 1   1 MET ME   1  80 ASN HD22 3.650 . 5.500 4.466 3.636 5.440     .  0 0 "[    .    1    .    2]" 1 
       2848 1   6 SER HB2  1  72 ALA MB   3.650 . 5.500 3.755 2.845 4.119     .  0 0 "[    .    1    .    2]" 1 
       2849 1  82 LEU HA   1  84 ILE MD   4.150 . 6.500 5.601 5.411 5.711     .  0 0 "[    .    1    .    2]" 1 
       2850 1   7 PRO QD   1  72 ALA MB   3.650 . 5.500 2.309 2.070 2.539     .  0 0 "[    .    1    .    2]" 1 
       2851 1  74 MET ME   1  78 GLU HA   4.150 . 6.500 6.175 5.455 6.537 0.037  2 0 "[    .    1    .    2]" 1 
       2852 1  73 ILE HA   1  74 MET ME   3.650 . 5.500 4.779 4.412 5.506 0.006  2 0 "[    .    1    .    2]" 1 
       2853 1  11 GLY HA3  1  40 ILE MG   4.150 . 6.500 3.389 3.160 3.902     .  0 0 "[    .    1    .    2]" 1 
       2854 1  10 PHE HB2  1  40 ILE MG   4.150 . 6.500 3.611 3.241 4.744     .  0 0 "[    .    1    .    2]" 1 
       2855 1  31 GLY HA2  1  42 ILE MD   4.150 . 6.500 4.257 3.187 4.470     .  0 0 "[    .    1    .    2]" 1 
       2856 1  16 ILE MD   1 104 ILE HA   3.150 . 4.500 4.332 3.979 4.539 0.039 10 0 "[    .    1    .    2]" 1 
       2857 1  51 ILE MD   1  53 ARG HD2  4.150 . 6.500 4.414 3.016 5.746     .  0 0 "[    .    1    .    2]" 1 
       2858 1  51 ILE MD   1  53 ARG HD3  4.150 . 6.500 5.126 3.991 6.134     .  0 0 "[    .    1    .    2]" 1 
       2859 1  91 ILE MG   1 103 PRO HB2  4.150 . 6.500 5.931 5.430 6.238     .  0 0 "[    .    1    .    2]" 1 
       2860 1  91 ILE MG   1  95 LYS QB   3.150 . 4.500 3.110 2.850 3.822     .  0 0 "[    .    1    .    2]" 1 
       2861 1  86 GLU HB2  1 104 ILE MD   2.300 . 2.800 2.419 2.324 2.515     .  0 0 "[    .    1    .    2]" 1 
       2862 1   9 ALA MB   1 104 ILE MD   2.300 . 2.800 1.968 1.841 2.559     .  0 0 "[    .    1    .    2]" 1 
       2863 1  36 ILE HB   1  36 ILE MD   2.650 . 3.500 3.251 3.244 3.257     .  0 0 "[    .    1    .    2]" 1 
       2864 1   5 ILE HB   1  27 ILE MD   2.650 . 3.500 2.574 2.040 3.550 0.050 12 0 "[    .    1    .    2]" 1 
       2865 1  73 ILE HB   1  73 ILE MD   2.300 . 2.800 2.430 2.397 2.451     .  0 0 "[    .    1    .    2]" 1 
       2866 1  34 PHE QE   1  40 ILE MD   4.150 . 6.500 3.083 2.579 3.775     .  0 0 "[    .    1    .    2]" 1 
       2867 1  91 ILE MD   1 103 PRO HD3  3.150 . 4.500 2.486 2.036 2.818     .  0 0 "[    .    1    .    2]" 1 
       2868 1  40 ILE MD   1  40 ILE HG13 2.300 . 2.800 2.123 2.114 2.130     .  0 0 "[    .    1    .    2]" 1 
       2869 1  73 ILE MD   1  93 LYS HE3  3.650 . 5.500 4.928 3.941 5.529 0.029  8 0 "[    .    1    .    2]" 1 
       2870 1  76 ALA H    1  83 LEU MD2  3.650 . 5.500 4.621 4.457 5.122     .  0 0 "[    .    1    .    2]" 1 
       2871 1  34 PHE HA   1  35 ALA HA   3.650 . 5.500 4.772 4.741 4.817     .  0 0 "[    .    1    .    2]" 1 
       2872 1  93 LYS HA   1  93 LYS HE3  3.650 . 5.500 3.988 2.269 5.175     .  0 0 "[    .    1    .    2]" 1 
       2873 1  34 PHE H    1  34 PHE HB2  3.150 . 4.500 2.518 2.422 2.590     .  0 0 "[    .    1    .    2]" 1 
       2874 1  34 PHE HB2  1  34 PHE QD   3.150 . 4.500 2.468 2.412 2.545     .  0 0 "[    .    1    .    2]" 1 
       2875 1  10 PHE HZ   1  34 PHE HB3  3.150 . 4.500 2.316 2.273 2.362     .  0 0 "[    .    1    .    2]" 1 
       2876 1  34 PHE HB2  1  35 ALA H    3.650 . 5.500 3.841 3.732 3.949     .  0 0 "[    .    1    .    2]" 1 
       2877 1  16 ILE HB   1  20 ASN HD21 3.650 . 5.500 4.441 4.100 4.815     .  0 0 "[    .    1    .    2]" 1 
       2878 1  23 TYR HB3  1  25 PHE QD   4.150 . 6.500 4.414 4.015 4.943     .  0 0 "[    .    1    .    2]" 1 
       2879 1  42 ILE H    1  43 ASP HB3  3.650 . 5.500 4.361 4.052 4.708     .  0 0 "[    .    1    .    2]" 1 
       2880 1  14 LYS QE   1  15 GLU H    4.150 . 6.500 5.255 3.679 6.253     .  0 0 "[    .    1    .    2]" 1 
       2881 1  27 ILE H    1  51 ILE HB   3.650 . 5.500 5.254 5.164 5.343     .  0 0 "[    .    1    .    2]" 1 
       2882 1  55 PHE H    1  55 PHE HB2  3.650 . 5.500 2.633 2.098 3.700     .  0 0 "[    .    1    .    2]" 1 
       2883 1  55 PHE H    1  55 PHE HB3  3.650 . 5.500 2.805 2.356 3.536     .  0 0 "[    .    1    .    2]" 1 
       2884 1  78 GLU HG3  1  79 LEU H    3.650 . 5.500 4.126 2.345 4.926     .  0 0 "[    .    1    .    2]" 1 
       2885 1  55 PHE QR   1  78 GLU HG2  3.150 . 4.500 3.359 2.347 4.531 0.031 14 0 "[    .    1    .    2]" 1 
       2886 1  88 LYS QB   1  92 ASN HB2  3.650 . 5.500 4.365 3.353 5.486     .  0 0 "[    .    1    .    2]" 1 
       2887 1  88 LYS QG   1  92 ASN HB2  4.150 . 6.500 4.998 3.321 6.187     .  0 0 "[    .    1    .    2]" 1 
       2888 1  88 LYS QG   1  92 ASN HB3  3.650 . 5.500 4.390 3.256 5.378     .  0 0 "[    .    1    .    2]" 1 
       2889 1  16 ILE HG12 1  20 ASN HB2  3.650 . 5.500 4.015 3.532 4.855     .  0 0 "[    .    1    .    2]" 1 
       2890 1  60 PRO HB3  1  60 PRO HD3  3.650 . 5.500 3.365 2.890 4.053     .  0 0 "[    .    1    .    2]" 1 
       2891 1  14 LYS HB3  1  14 LYS QE   3.650 . 5.500 3.304 2.085 4.229     .  0 0 "[    .    1    .    2]" 1 
       2892 1  24 LYS HB2  1  24 LYS QE   3.650 . 5.500 3.040 2.012 4.194     .  0 0 "[    .    1    .    2]" 1 
       2893 1 103 PRO HB2  1 103 PRO HD2  3.650 . 5.500 3.163 2.905 3.997     .  0 0 "[    .    1    .    2]" 1 
       2894 1  70 SER QB   1  74 MET HG2  3.650 . 5.500 3.355 2.891 3.718     .  0 0 "[    .    1    .    2]" 1 
       2895 1 103 PRO HB2  1 103 PRO HD3  3.650 . 5.500 3.915 3.869 3.999     .  0 0 "[    .    1    .    2]" 1 
       2896 1  70 SER HA   1  74 MET HG2  3.150 . 4.500 3.524 3.293 3.654     .  0 0 "[    .    1    .    2]" 1 
       2897 1  62 VAL HB   1  93 LYS HE2  3.650 . 5.500 3.834 3.359 4.299     .  0 0 "[    .    1    .    2]" 1 
       2898 1   1 MET HG2  1  23 TYR HA   3.650 . 5.500 4.847 4.595 5.242     .  0 0 "[    .    1    .    2]" 1 
       2899 1   1 MET HG3  1  23 TYR HA   4.150 . 6.500 5.751 5.518 6.157     .  0 0 "[    .    1    .    2]" 1 
       2900 1   1 MET HG2  1  81 ALA MB   3.650 . 5.500 3.875 3.598 4.173     .  0 0 "[    .    1    .    2]" 1 
       2901 1   1 MET HG2  1   3 ALA MB   3.650 . 5.500 4.566 4.291 4.773     .  0 0 "[    .    1    .    2]" 1 
       2902 1   1 MET HG3  1  81 ALA MB   3.650 . 5.500 4.596 4.283 4.860     .  0 0 "[    .    1    .    2]" 1 
       2903 1  17 LEU HB3  1  48 ARG HB2  3.650 . 5.500 4.615 2.967 5.482     .  0 0 "[    .    1    .    2]" 1 
       2904 1  48 ARG HB2  1  50 VAL MG2  3.650 . 5.500 3.607 3.040 3.948     .  0 0 "[    .    1    .    2]" 1 
       2905 1  68 TYR QD   1  69 GLU HB2  3.650 . 5.500 2.639 2.475 3.572     .  0 0 "[    .    1    .    2]" 1 
       2906 1  42 ILE HA   1  42 ILE HG13 3.650 . 5.500 3.088 2.930 3.574     .  0 0 "[    .    1    .    2]" 1 
       2907 1  67 GLN HB2  1  68 TYR H    3.650 . 5.500 3.638 2.476 4.103     .  0 0 "[    .    1    .    2]" 1 
       2908 1  82 LEU HA   1  83 LEU MD2  3.650 . 5.500 4.834 4.514 5.062     .  0 0 "[    .    1    .    2]" 1 
       2909 1   5 ILE H    1  27 ILE HG13 3.650 . 5.500 4.298 3.900 4.552     .  0 0 "[    .    1    .    2]" 1 
       2910 1  13 LEU HG   1  14 LYS H    3.650 . 5.500 4.078 3.298 4.927     .  0 0 "[    .    1    .    2]" 1 
       2911 1  84 ILE H    1  84 ILE HG12 3.650 . 5.500 3.531 3.468 3.576     .  0 0 "[    .    1    .    2]" 1 
       2912 1   5 ILE H    1  27 ILE HG12 3.650 . 5.500 4.356 3.454 4.594     .  0 0 "[    .    1    .    2]" 1 
       2913 1  26 VAL HA   1  27 ILE HG13 3.650 . 5.500 4.367 3.641 4.674     .  0 0 "[    .    1    .    2]" 1 
       2914 1  35 ALA HA   1  40 ILE HG13 3.650 . 5.500 3.190 2.909 3.460     .  0 0 "[    .    1    .    2]" 1 
       2915 1  29 THR MG   1  32 VAL H    3.650 . 5.500 5.077 4.879 5.297     .  0 0 "[    .    1    .    2]" 1 
       2916 1  30 LEU HG   1  54 ALA MB   4.150 . 6.500 5.849 3.937 6.511 0.011  2 0 "[    .    1    .    2]" 1 
       2917 1  54 ALA MB   1  71 GLU HG2  4.150 . 6.500 5.508 2.913 6.440     .  0 0 "[    .    1    .    2]" 1 
       2918 1  53 ARG HB3  1  54 ALA MB   3.650 . 5.500 5.222 4.440 5.519 0.019 13 0 "[    .    1    .    2]" 1 
       2919 1   5 ILE MG   1  13 LEU HA   3.150 . 4.500 3.915 3.378 4.308     .  0 0 "[    .    1    .    2]" 1 
       2920 1   5 ILE MG   1  10 PHE HB3  4.150 . 6.500 5.572 5.347 5.779     .  0 0 "[    .    1    .    2]" 1 
       2921 1  91 ILE MG   1 101 ALA HA   3.650 . 5.500 4.180 3.939 4.495     .  0 0 "[    .    1    .    2]" 1 
       2922 1  94 ALA MB   1 100 ASN H    3.650 . 5.500 5.169 4.803 5.451     .  0 0 "[    .    1    .    2]" 1 
       2923 1  16 ILE MG   1 105 GLU HA   3.650 . 5.500 4.974 4.421 5.326     .  0 0 "[    .    1    .    2]" 1 
       2924 1   5 ILE HA   1  76 ALA MB   3.650 . 5.500 4.567 4.399 4.789     .  0 0 "[    .    1    .    2]" 1 
       2925 1  17 LEU HB2  1  48 ARG HD2  2.650 . 3.500 3.240 2.756 3.663 0.163 10 0 "[    .    1    .    2]" 1 
       2926 1  43 ASP HB3  1  44 SER H    3.650 . 5.500 3.545 2.479 4.024     .  0 0 "[    .    1    .    2]" 1 
       2927 1  65 LEU QD   1  92 ASN HB3  3.650 . 5.500 4.691 4.108 5.349     .  0 0 "[    .    1    .    2]" 1 
       2928 1  79 LEU HB3  1  80 ASN HB3  4.150 . 6.500 5.315 4.956 6.299     .  0 0 "[    .    1    .    2]" 1 
       2929 1  72 ALA MB   1  84 ILE H    4.150 . 6.500 5.307 5.021 5.596     .  0 0 "[    .    1    .    2]" 1 
       2930 1   8 SER HA   1  87 ASP HB2  3.150 . 4.500 4.222 3.997 4.504 0.004  8 0 "[    .    1    .    2]" 1 
       2931 1  99 VAL HA   1 100 ASN HB2  3.650 . 5.500 4.597 4.445 4.678     .  0 0 "[    .    1    .    2]" 1 
       2932 1  64 ASN HB2  1  65 LEU H    3.650 . 5.500 4.014 3.617 4.343     .  0 0 "[    .    1    .    2]" 1 
       2933 1  24 LYS QE   1  25 PHE H    3.650 . 5.500 3.589 2.141 5.440     .  0 0 "[    .    1    .    2]" 1 
       2934 1  37 LYS H    1  37 LYS QE   3.650 . 5.500 4.199 3.365 5.164     .  0 0 "[    .    1    .    2]" 1 
       2935 1  86 GLU HG2  1 104 ILE H    3.650 . 5.500 3.487 3.145 3.773     .  0 0 "[    .    1    .    2]" 1 
       2936 1  34 PHE QD   1  37 LYS QE   3.650 . 5.500 3.985 2.505 5.109     .  0 0 "[    .    1    .    2]" 1 
       2937 1 106 GLU H    1 106 GLU HG3  3.650 . 5.500 3.753 2.661 4.545     .  0 0 "[    .    1    .    2]" 1 
       2938 1  68 TYR QR   1  69 GLU HG3  3.650 . 5.500 2.833 1.913 3.280     .  0 0 "[    .    1    .    2]" 1 
       2939 1 104 ILE HA   1 107 LEU MD1  3.650 . 5.500 4.351 3.798 4.761     .  0 0 "[    .    1    .    2]" 1 
       2940 1  65 LEU MD1  1  66 PRO HD3  3.650 . 5.500 4.980 4.639 5.311     .  0 0 "[    .    1    .    2]" 1 
       2941 1  65 LEU MD1  1  89 ASP HB3  3.650 . 5.500 3.917 2.953 4.852     .  0 0 "[    .    1    .    2]" 1 
       2942 1  37 LYS QD   1  38 SER H    3.150 . 4.500 4.114 2.595 4.547 0.047  6 0 "[    .    1    .    2]" 1 
       2943 1 105 GLU HA   1 108 LEU HB2  3.650 . 5.500 2.462 2.188 2.746     .  0 0 "[    .    1    .    2]" 1 
       2944 1  19 SER HB3  1 108 LEU HB3  3.650 . 5.500 3.631 3.383 3.881     .  0 0 "[    .    1    .    2]" 1 
       2945 1  28 THR MG   1  71 GLU HG3  3.150 . 4.500 2.742 2.064 3.151     .  0 0 "[    .    1    .    2]" 1 
       2946 1  28 THR MG   1  71 GLU HG2  3.650 . 5.500 2.473 1.991 3.549     .  0 0 "[    .    1    .    2]" 1 
       2947 1  71 GLU HA   1  71 GLU HG3  3.650 . 5.500 2.653 2.502 3.080     .  0 0 "[    .    1    .    2]" 1 
       2948 1  65 LEU HG   1  89 ASP HB3  3.650 . 5.500 4.051 2.561 5.261     .  0 0 "[    .    1    .    2]" 1 
       2949 1  65 LEU HB3  1  89 ASP HB3  3.650 . 5.500 4.437 3.788 4.880     .  0 0 "[    .    1    .    2]" 1 
       2950 1  78 GLU HG3  1  79 LEU HG   3.650 . 5.500 4.222 2.027 5.240     .  0 0 "[    .    1    .    2]" 1 
       2951 1  94 ALA MB   1  99 VAL HB   2.650 . 3.500 2.091 1.903 2.255     .  0 0 "[    .    1    .    2]" 1 
       2952 1  86 GLU HB3  1 104 ILE MD   3.150 . 4.500 4.396 4.171 4.523 0.023 11 0 "[    .    1    .    2]" 1 
       2953 1  85 ALA MB   1  86 GLU HB3  4.150 . 6.500 5.415 4.682 5.595     .  0 0 "[    .    1    .    2]" 1 
       2954 1  65 LEU MD1  1  69 GLU HG3  3.650 . 5.500 3.947 3.610 4.470     .  0 0 "[    .    1    .    2]" 1 
       2955 1  53 ARG QG   1  78 GLU HG3  4.150 . 6.500 5.434 4.066 6.504 0.004  6 0 "[    .    1    .    2]" 1 
       2956 1  43 ASP HB3  1  46 LEU MD1  3.650 . 5.500 4.439 3.502 5.244     .  0 0 "[    .    1    .    2]" 1 
       2957 1  13 LEU HA   1  13 LEU HB2  2.650 . 3.500 2.610 2.284 2.785     .  0 0 "[    .    1    .    2]" 1 
       2958 1  74 MET ME   1  77 PHE QE   3.150 . 4.500 4.217 3.734 4.516 0.016  7 0 "[    .    1    .    2]" 1 
       2959 1  20 ASN HB2  1 107 LEU MD2  3.650 . 5.500 4.013 3.609 4.499     .  0 0 "[    .    1    .    2]" 1 
       2960 1  16 ILE HA   1 107 LEU MD2  3.650 . 5.500 5.307 4.938 5.506 0.006  2 0 "[    .    1    .    2]" 1 
       2961 1  11 GLY HA2  1  40 ILE MD   4.150 . 6.500 4.430 3.512 5.327     .  0 0 "[    .    1    .    2]" 1 
       2962 1  15 GLU H    1 104 ILE MG   4.150 . 6.500 5.166 4.597 5.714     .  0 0 "[    .    1    .    2]" 1 
       2963 1  18 GLY HA2  1  19 SER H    3.650 . 5.500 3.340 3.062 3.456     .  0 0 "[    .    1    .    2]" 1 
       2964 1  17 LEU HB2  1  18 GLY HA2  3.150 . 4.500 3.564 3.261 3.982     .  0 0 "[    .    1    .    2]" 1 
       2965 1  17 LEU MD1  1  48 ARG HG3  3.650 . 5.500 5.386 4.852 5.643 0.143 16 0 "[    .    1    .    2]" 1 
       2966 1 111 SER H    1 111 SER QB   3.650 . 5.500 2.364 2.039 2.766     .  0 0 "[    .    1    .    2]" 1 
       2967 1  21 LYS QB   1 111 SER QB   4.150 . 6.500 6.006 5.288 6.564 0.064  1 0 "[    .    1    .    2]" 1 
       2968 1  42 ILE HA   1  45 ALA H    3.650 . 5.500 3.301 2.722 3.536     .  0 0 "[    .    1    .    2]" 1 
       2969 1  42 ILE HA   1  46 LEU H    3.650 . 5.500 4.104 3.832 4.357     .  0 0 "[    .    1    .    2]" 1 
       2970 1  42 ILE HG13 1  46 LEU H    3.650 . 5.500 3.922 3.689 5.532 0.032  4 0 "[    .    1    .    2]" 1 
       2971 1  43 ASP HA   1  46 LEU H    3.150 . 4.500 3.458 3.048 3.755     .  0 0 "[    .    1    .    2]" 1 
       2972 1  11 GLY H    1  13 LEU QD   3.650 . 5.500 2.779 1.896 3.461     .  0 0 "[    .    1    .    2]" 1 
       2973 1  10 PHE H    1  13 LEU QD   3.650 . 5.500 3.896 3.574 4.215     .  0 0 "[    .    1    .    2]" 1 
       2974 1  77 PHE HB3  1  97 LEU MD1  3.650 . 5.500 3.511 3.369 3.752     .  0 0 "[    .    1    .    2]" 1 
       2975 1  77 PHE HB2  1  97 LEU HB3  3.650 . 5.500 4.255 3.760 5.131     .  0 0 "[    .    1    .    2]" 1 
       2976 1  88 LYS HA   1  88 LYS QG   3.150 . 4.500 2.507 2.340 3.552     .  0 0 "[    .    1    .    2]" 1 
       2977 1  14 LYS HA   1  18 GLY H    3.650 . 5.500 3.891 3.350 4.584     .  0 0 "[    .    1    .    2]" 1 
       2978 1  12 LYS H    1  15 GLU HB2  3.650 . 5.500 5.177 4.951 5.371     .  0 0 "[    .    1    .    2]" 1 
       2979 1  17 LEU HA   1  19 SER H    3.650 . 5.500 4.643 4.384 4.921     .  0 0 "[    .    1    .    2]" 1 
       2980 1   7 PRO HB2  1  69 GLU HG3  3.650 . 5.500 4.343 2.845 4.921     .  0 0 "[    .    1    .    2]" 1 
       2981 1  69 GLU HG3  1  90 VAL MG2  3.650 . 5.500 2.980 2.182 4.239     .  0 0 "[    .    1    .    2]" 1 
       2982 1  65 LEU MD2  1  69 GLU HG3  3.650 . 5.500 3.419 2.474 4.600     .  0 0 "[    .    1    .    2]" 1 
       2983 1   9 ALA MB   1  86 GLU HB3  3.650 . 5.500 4.764 4.112 5.389     .  0 0 "[    .    1    .    2]" 1 
       2984 1   8 SER HB3  1  86 GLU HB3  3.650 . 5.500 4.870 2.225 5.535 0.035 12 0 "[    .    1    .    2]" 1 
       2985 1   8 SER HA   1  86 GLU HB3  3.650 . 5.500 5.354 4.030 5.564 0.064  4 0 "[    .    1    .    2]" 1 
       2986 1   8 SER H    1  86 GLU HB3  4.150 . 6.500 5.530 4.204 6.132     .  0 0 "[    .    1    .    2]" 1 
       2987 1  21 LYS QB   1  22 ASN HA   3.650 . 5.500 3.445 3.325 3.937     .  0 0 "[    .    1    .    2]" 1 
       2988 1   8 SER HA   1  86 GLU HB2  3.650 . 5.500 3.923 3.715 4.247     .  0 0 "[    .    1    .    2]" 1 
       2989 1   8 SER HB3  1  86 GLU HB2  3.650 . 5.500 3.751 2.160 4.554     .  0 0 "[    .    1    .    2]" 1 
       2990 1  11 GLY HA2  1  41 ASP HB2  3.650 . 5.500 4.687 3.798 5.554 0.054 13 0 "[    .    1    .    2]" 1 
       2991 1  11 GLY HA2  1  41 ASP HB3  3.650 . 5.500 4.698 3.879 5.300     .  0 0 "[    .    1    .    2]" 1 
       2992 1  41 ASP HB3  1  44 SER QB   3.650 . 5.500 3.715 2.029 5.506 0.006 11 0 "[    .    1    .    2]" 1 
       2993 1  42 ILE HB   1  43 ASP HB3  4.150 . 6.500 5.860 5.434 6.151     .  0 0 "[    .    1    .    2]" 1 
       2994 1  55 PHE QE   1  57 HIS HD2  3.650 . 5.500 4.474 2.651 5.604 0.104 17 0 "[    .    1    .    2]" 1 
       2995 1  34 PHE QE   1  68 TYR QE   3.150 . 4.500 3.446 3.015 3.825     .  0 0 "[    .    1    .    2]" 1 
       2996 1  10 PHE QD   1  34 PHE QD   3.150 . 4.500 2.483 2.053 3.555     .  0 0 "[    .    1    .    2]" 1 
       2997 1  55 PHE QD   1  57 HIS HA   4.150 . 6.500 4.500 2.303 5.540     .  0 0 "[    .    1    .    2]" 1 
       2998 1  23 TYR HA   1  23 TYR QD   2.650 . 3.500 2.875 2.578 3.058     .  0 0 "[    .    1    .    2]" 1 
       2999 1  23 TYR HA   1  23 TYR QE   3.150 . 4.500 4.307 3.884 4.532 0.032  4 0 "[    .    1    .    2]" 1 
       3000 1   6 SER HA   1  10 PHE QE   3.650 . 5.500 3.946 3.791 4.150     .  0 0 "[    .    1    .    2]" 1 
       3001 1  10 PHE HA   1  10 PHE QD   2.300 . 2.800 2.140 1.942 2.886 0.086 19 0 "[    .    1    .    2]" 1 
       3002 1  55 PHE QB   1  57 HIS HD2  3.650 . 5.500 3.341 2.702 3.963     .  0 0 "[    .    1    .    2]" 1 
       3003 1  55 PHE HB2  1  55 PHE QD   3.150 . 4.500 2.476 2.191 2.689     .  0 0 "[    .    1    .    2]" 1 
       3004 1  68 TYR QB   1  68 TYR QD   2.650 . 3.500 2.140 2.115 2.165     .  0 0 "[    .    1    .    2]" 1 
       3005 1  68 TYR QB   1  68 TYR QE   3.150 . 4.500 3.934 3.917 3.950     .  0 0 "[    .    1    .    2]" 1 
       3006 1   1 MET HG2  1  23 TYR QE   3.650 . 5.500 3.443 2.887 4.097     .  0 0 "[    .    1    .    2]" 1 
       3007 1   1 MET QB   1  23 TYR QD   2.300 . 2.800 2.110 1.958 2.212     .  0 0 "[    .    1    .    2]" 1 
       3008 1   1 MET QB   1  23 TYR QE   2.650 . 3.500 2.598 2.265 3.128     .  0 0 "[    .    1    .    2]" 1 
       3009 1  55 PHE QD   1  74 MET HG3  3.650 . 5.500 4.499 3.626 5.512 0.012  1 0 "[    .    1    .    2]" 1 
       3010 1  68 TYR QD   1  69 GLU HB3  2.650 . 3.500 2.514 2.044 3.615 0.115  3 0 "[    .    1    .    2]" 1 
       3011 1  66 PRO HG3  1  68 TYR QE   2.650 . 3.500 2.738 2.309 3.502 0.002 11 0 "[    .    1    .    2]" 1 
       3012 1   2 PHE QD   1  24 LYS HB2  3.150 . 4.500 3.577 3.334 3.766     .  0 0 "[    .    1    .    2]" 1 
       3013 1  23 TYR HB3  1  23 TYR QE   3.150 . 4.500 4.414 4.395 4.448     .  0 0 "[    .    1    .    2]" 1 
       3014 1   7 PRO QG   1  10 PHE QD   3.150 . 4.500 2.873 2.355 3.247     .  0 0 "[    .    1    .    2]" 1 
       3015 1   7 PRO QG   1  68 TYR QD   2.650 . 3.500 2.093 1.883 2.405     .  0 0 "[    .    1    .    2]" 1 
       3016 1  10 PHE QE   1  27 ILE HG13 2.650 . 3.500 2.338 1.875 2.996     .  0 0 "[    .    1    .    2]" 1 
       3017 1   7 PRO QG   1  68 TYR QE   2.650 . 3.500 2.777 2.537 3.028     .  0 0 "[    .    1    .    2]" 1 
       3018 1   7 PRO HA   1  10 PHE QD   3.150 . 4.500 2.934 2.071 3.350     .  0 0 "[    .    1    .    2]" 1 
       3019 1   2 PHE QD   1  24 LYS HB3  3.150 . 4.500 2.196 1.999 2.413     .  0 0 "[    .    1    .    2]" 1 
       3020 1   7 PRO HB2  1  10 PHE QE   3.150 . 4.500 3.438 2.819 3.910     .  0 0 "[    .    1    .    2]" 1 
       3021 1   7 PRO QB   1  68 TYR QD   3.150 . 4.500 2.621 2.309 3.126     .  0 0 "[    .    1    .    2]" 1 
       3022 1   7 PRO QB   1  68 TYR QE   3.150 . 4.500 3.150 2.432 3.929     .  0 0 "[    .    1    .    2]" 1 
       3023 1  23 TYR QD   1 107 LEU QD   2.650 . 3.500 3.230 2.809 3.482     .  0 0 "[    .    1    .    2]" 1 
       3024 1  23 TYR QE   1 107 LEU QD   2.650 . 3.500 3.000 2.466 3.509 0.009 17 0 "[    .    1    .    2]" 1 
       3025 1   5 ILE MG   1  10 PHE QE   2.650 . 3.500 2.446 2.150 2.749     .  0 0 "[    .    1    .    2]" 1 
       3026 1   2 PHE QD   1  26 VAL MG2  2.650 . 3.500 2.266 2.030 2.425     .  0 0 "[    .    1    .    2]" 1 
       3027 1   2 PHE QD   1  26 VAL MG2  2.650 . 3.500 2.232 2.021 2.392     .  0 0 "[    .    1    .    2]" 1 
       3028 1   3 ALA MB   1  23 TYR QD   2.650 . 3.500 2.863 2.466 3.123     .  0 0 "[    .    1    .    2]" 1 
       3029 1   3 ALA MB   1  25 PHE QD   2.650 . 3.500 2.320 2.120 2.497     .  0 0 "[    .    1    .    2]" 1 
       3030 1  73 ILE MG   1  77 PHE QD   3.150 . 4.500 4.294 3.763 4.520 0.020  3 0 "[    .    1    .    2]" 1 
       3031 1  23 TYR QD   1  82 LEU QD   3.150 . 4.500 4.121 3.217 4.537 0.037  2 0 "[    .    1    .    2]" 1 
       3032 1  23 TYR QE   1  82 LEU QD   2.650 . 3.500 3.232 2.373 3.541 0.041  1 0 "[    .    1    .    2]" 1 
       3033 1  10 PHE QE   1  13 LEU QD   2.650 . 3.500 2.060 1.814 2.547     .  0 0 "[    .    1    .    2]" 1 
       3034 1  57 HIS HA   1  57 HIS HD2  3.650 . 5.500 3.895 2.560 4.542     .  0 0 "[    .    1    .    2]" 1 
       3035 1  23 TYR QE   1 107 LEU HA   3.650 . 5.500 5.374 4.835 5.559 0.059 15 0 "[    .    1    .    2]" 1 
       3036 1   2 PHE QD   1  24 LYS HB2  3.150 . 4.500 3.552 3.345 3.748     .  0 0 "[    .    1    .    2]" 1 
       3037 1  23 TYR QE   1  82 LEU HG   2.650 . 3.500 3.313 2.953 3.548 0.048  4 0 "[    .    1    .    2]" 1 
       3038 1  23 TYR QD   1  82 LEU HG   3.150 . 4.500 4.205 3.915 4.505 0.005  2 0 "[    .    1    .    2]" 1 
       3039 1   1 MET HG2  1  23 TYR QD   3.650 . 5.500 3.153 2.458 3.598     .  0 0 "[    .    1    .    2]" 1 
       3040 1  68 TYR QD   1  69 GLU HG3  3.150 . 4.500 3.661 2.130 4.229     .  0 0 "[    .    1    .    2]" 1 
       3041 1   3 ALA MB   1  23 TYR QE   3.150 . 4.500 3.876 3.585 4.181     .  0 0 "[    .    1    .    2]" 1 
       3042 1  74 MET ME   1  77 PHE QD   3.650 . 5.500 2.568 2.104 3.189     .  0 0 "[    .    1    .    2]" 1 
       3043 1  77 PHE HA   1  77 PHE QD   3.650 . 5.500 2.788 2.506 2.991     .  0 0 "[    .    1    .    2]" 1 
       3044 1   5 ILE MD   1  25 PHE QD   3.150 . 4.500 2.428 1.993 3.067     .  0 0 "[    .    1    .    2]" 1 
       3045 1  55 PHE QD   1  75 VAL MG2  3.650 . 5.500 2.385 1.854 3.096     .  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              104
    _Distance_constraint_stats_list.Viol_count                    91
    _Distance_constraint_stats_list.Viol_total                    53.152
    _Distance_constraint_stats_list.Viol_max                      0.101
    _Distance_constraint_stats_list.Viol_rms                      0.0073
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0013
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0292
    _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   1 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   2 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 LYS 0.056 0.045 12 0 "[    .    1    .    2]" 
       1  13 LEU 0.035 0.021 10 0 "[    .    1    .    2]" 
       1  14 LYS 0.012 0.012  6 0 "[    .    1    .    2]" 
       1  15 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 ILE 0.124 0.045 12 0 "[    .    1    .    2]" 
       1  17 LEU 0.590 0.068 15 0 "[    .    1    .    2]" 
       1  18 GLY 0.012 0.012  6 0 "[    .    1    .    2]" 
       1  19 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  20 ASN 0.068 0.036 19 0 "[    .    1    .    2]" 
       1  21 LYS 0.554 0.068 15 0 "[    .    1    .    2]" 
       1  24 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  27 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  28 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  29 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  30 LEU 0.008 0.008  4 0 "[    .    1    .    2]" 
       1  31 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  32 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 PHE 0.008 0.008  4 0 "[    .    1    .    2]" 
       1  35 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  38 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 SER 0.114 0.044  5 0 "[    .    1    .    2]" 
       1  45 ALA 0.680 0.077 19 0 "[    .    1    .    2]" 
       1  46 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 ARG 0.114 0.044  5 0 "[    .    1    .    2]" 
       1  49 GLY 0.680 0.077 19 0 "[    .    1    .    2]" 
       1  51 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  67 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 TYR 0.792 0.101 20 0 "[    .    1    .    2]" 
       1  69 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 ALA 0.792 0.101 20 0 "[    .    1    .    2]" 
       1  73 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  75 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  78 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  79 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  90 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 ASN 0.017 0.017  7 0 "[    .    1    .    2]" 
       1  93 LYS 0.159 0.053  5 0 "[    .    1    .    2]" 
       1  94 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 GLU 0.017 0.017  7 0 "[    .    1    .    2]" 
       1  97 LEU 0.159 0.053  5 0 "[    .    1    .    2]" 
       1 100 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 PRO 0.021 0.014 16 0 "[    .    1    .    2]" 
       1 104 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 GLU 0.039 0.039 10 0 "[    .    1    .    2]" 
       1 106 GLU 0.101 0.042 10 0 "[    .    1    .    2]" 
       1 107 LEU 0.021 0.014 16 0 "[    .    1    .    2]" 
       1 108 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 ALA 0.039 0.039 10 0 "[    .    1    .    2]" 
       1 110 SER 0.101 0.042 10 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  12 LYS O 1  16 ILE H 2.000     . 2.500 2.255 1.913 2.545 0.045 12 0 "[    .    1    .    2]" 2 
         2 1  12 LYS O 1  16 ILE N 3.000 2.500 3.500 3.220 2.894 3.511 0.011 12 0 "[    .    1    .    2]" 2 
         3 1  13 LEU O 1  17 LEU H 2.000     . 2.500 2.181 1.956 2.521 0.021 10 0 "[    .    1    .    2]" 2 
         4 1  13 LEU O 1  17 LEU N 3.000 2.500 3.500 3.109 2.908 3.398     .  0 0 "[    .    1    .    2]" 2 
         5 1  14 LYS O 1  18 GLY H 2.000     . 2.500 2.156 1.810 2.512 0.012  6 0 "[    .    1    .    2]" 2 
         6 1  14 LYS O 1  18 GLY N 3.000 2.500 3.500 3.067 2.744 3.456     .  0 0 "[    .    1    .    2]" 2 
         7 1  15 GLU O 1  19 SER H 2.000     . 2.500 1.936 1.779 2.160     .  0 0 "[    .    1    .    2]" 2 
         8 1  15 GLU O 1  19 SER N 3.000 2.500 3.500 2.842 2.708 3.030     .  0 0 "[    .    1    .    2]" 2 
         9 1  16 ILE O 1  20 ASN H 2.000     . 2.500 2.308 2.021 2.536 0.036 19 0 "[    .    1    .    2]" 2 
        10 1  16 ILE O 1  20 ASN N 3.000 2.500 3.500 3.156 2.962 3.350     .  0 0 "[    .    1    .    2]" 2 
        11 1  17 LEU O 1  21 LYS H 2.000     . 2.500 2.514 2.358 2.568 0.068 15 0 "[    .    1    .    2]" 2 
        12 1  17 LEU O 1  21 LYS N 3.000 2.500 3.500 3.171 2.957 3.331     .  0 0 "[    .    1    .    2]" 2 
        13 1  28 THR O 1  32 VAL H 2.000     . 2.500 1.947 1.875 2.094     .  0 0 "[    .    1    .    2]" 2 
        14 1  28 THR O 1  32 VAL N 3.000 2.500 3.500 2.908 2.844 3.045     .  0 0 "[    .    1    .    2]" 2 
        15 1  29 THR O 1  33 SER H 2.000     . 2.500 2.245 2.032 2.486     .  0 0 "[    .    1    .    2]" 2 
        16 1  29 THR O 1  33 SER N 3.000 2.500 3.500 3.173 2.942 3.413     .  0 0 "[    .    1    .    2]" 2 
        17 1  30 LEU O 1  34 PHE H 2.000     . 2.500 2.065 1.861 2.508 0.008  4 0 "[    .    1    .    2]" 2 
        18 1  30 LEU O 1  34 PHE N 3.000 2.500 3.500 2.932 2.746 3.358     .  0 0 "[    .    1    .    2]" 2 
        19 1  31 GLY O 1  35 ALA H 2.000     . 2.500 2.045 1.858 2.300     .  0 0 "[    .    1    .    2]" 2 
        20 1  31 GLY O 1  35 ALA N 3.000 2.500 3.500 2.976 2.804 3.218     .  0 0 "[    .    1    .    2]" 2 
        21 1  32 VAL O 1  36 ILE H 2.000     . 2.500 1.962 1.828 2.134     .  0 0 "[    .    1    .    2]" 2 
        22 1  32 VAL O 1  36 ILE N 3.000 2.500 3.500 2.903 2.755 3.047     .  0 0 "[    .    1    .    2]" 2 
        23 1  33 SER O 1  37 LYS H 2.000     . 2.500 2.046 1.835 2.335     .  0 0 "[    .    1    .    2]" 2 
        24 1  33 SER O 1  37 LYS N 3.000 2.500 3.500 3.014 2.787 3.305     .  0 0 "[    .    1    .    2]" 2 
        25 1  34 PHE O 1  38 SER H 2.000     . 2.500 2.265 1.970 2.500     .  0 0 "[    .    1    .    2]" 2 
        26 1  34 PHE O 1  38 SER N 3.000 2.500 3.500 3.086 2.900 3.303     .  0 0 "[    .    1    .    2]" 2 
        27 1  42 ILE O 1  46 LEU H 2.000     . 2.500 1.986 1.836 2.209     .  0 0 "[    .    1    .    2]" 2 
        28 1  42 ILE O 1  46 LEU N 3.000 2.500 3.500 2.959 2.809 3.180     .  0 0 "[    .    1    .    2]" 2 
        29 1  43 ASP O 1  47 ASP H 2.000     . 2.500 1.907 1.780 2.052     .  0 0 "[    .    1    .    2]" 2 
        30 1  43 ASP O 1  47 ASP N 3.000 2.500 3.500 2.841 2.739 3.006     .  0 0 "[    .    1    .    2]" 2 
        31 1  44 SER O 1  48 ARG H 2.000     . 2.500 2.262 1.859 2.544 0.044  5 0 "[    .    1    .    2]" 2 
        32 1  44 SER O 1  48 ARG N 3.000 2.500 3.500 3.100 2.736 3.403     .  0 0 "[    .    1    .    2]" 2 
        33 1  45 ALA O 1  49 GLY H 2.000     . 2.500 2.517 2.158 2.577 0.077 19 0 "[    .    1    .    2]" 2 
        34 1  45 ALA O 1  49 GLY N 3.000 2.500 3.500 3.149 2.969 3.258     .  0 0 "[    .    1    .    2]" 2 
        35 1  66 PRO O 1  70 SER H 2.000     . 2.500 2.126 1.939 2.445     .  0 0 "[    .    1    .    2]" 2 
        36 1  66 PRO O 1  70 SER N 3.000 2.500 3.500 3.059 2.881 3.363     .  0 0 "[    .    1    .    2]" 2 
        37 1  67 GLN O 1  71 GLU H 2.000     . 2.500 1.880 1.755 2.114     .  0 0 "[    .    1    .    2]" 2 
        38 1  67 GLN O 1  71 GLU N 3.000 2.500 3.500 2.784 2.652 3.019     .  0 0 "[    .    1    .    2]" 2 
        39 1  68 TYR O 1  72 ALA H 2.000     . 2.500 2.535 2.442 2.601 0.101 20 0 "[    .    1    .    2]" 2 
        40 1  68 TYR O 1  72 ALA N 3.000 2.500 3.500 3.448 3.349 3.533 0.033 20 0 "[    .    1    .    2]" 2 
        41 1  69 GLU O 1  73 ILE H 2.000     . 2.500 2.047 1.845 2.317     .  0 0 "[    .    1    .    2]" 2 
        42 1  69 GLU O 1  73 ILE N 3.000 2.500 3.500 3.009 2.808 3.287     .  0 0 "[    .    1    .    2]" 2 
        43 1  70 SER O 1  74 MET H 2.000     . 2.500 1.868 1.755 2.070     .  0 0 "[    .    1    .    2]" 2 
        44 1  70 SER O 1  74 MET N 3.000 2.500 3.500 2.804 2.708 3.002     .  0 0 "[    .    1    .    2]" 2 
        45 1  71 GLU O 1  75 VAL H 2.000     . 2.500 1.934 1.807 2.104     .  0 0 "[    .    1    .    2]" 2 
        46 1  71 GLU O 1  75 VAL N 3.000 2.500 3.500 2.885 2.764 3.046     .  0 0 "[    .    1    .    2]" 2 
        47 1  72 ALA O 1  76 ALA H 2.000     . 2.500 2.016 1.925 2.175     .  0 0 "[    .    1    .    2]" 2 
        48 1  72 ALA O 1  76 ALA N 3.000 2.500 3.500 2.954 2.854 3.108     .  0 0 "[    .    1    .    2]" 2 
        49 1  73 ILE O 1  77 PHE H 2.000     . 2.500 1.944 1.850 2.026     .  0 0 "[    .    1    .    2]" 2 
        50 1  73 ILE O 1  77 PHE N 3.000 2.500 3.500 2.790 2.702 2.898     .  0 0 "[    .    1    .    2]" 2 
        51 1  74 MET O 1  78 GLU H 2.000     . 2.500 1.958 1.797 2.251     .  0 0 "[    .    1    .    2]" 2 
        52 1  74 MET O 1  78 GLU N 3.000 2.500 3.500 2.849 2.729 3.012     .  0 0 "[    .    1    .    2]" 2 
        53 1  75 VAL O 1  79 LEU H 2.000     . 2.500 2.006 1.864 2.293     .  0 0 "[    .    1    .    2]" 2 
        54 1  75 VAL O 1  79 LEU N 3.000 2.500 3.500 2.955 2.834 3.202     .  0 0 "[    .    1    .    2]" 2 
        55 1  87 ASP O 1  91 ILE H 2.000     . 2.500 2.056 1.916 2.348     .  0 0 "[    .    1    .    2]" 2 
        56 1  87 ASP O 1  91 ILE N 3.000 2.500 3.500 3.018 2.886 3.296     .  0 0 "[    .    1    .    2]" 2 
        57 1  88 LYS O 1  92 ASN H 2.000     . 2.500 1.994 1.796 2.222     .  0 0 "[    .    1    .    2]" 2 
        58 1  88 LYS O 1  92 ASN N 3.000 2.500 3.500 2.913 2.719 3.154     .  0 0 "[    .    1    .    2]" 2 
        59 1  89 ASP O 1  93 LYS H 2.000     . 2.500 1.910 1.766 2.223     .  0 0 "[    .    1    .    2]" 2 
        60 1  89 ASP O 1  93 LYS N 3.000 2.500 3.500 2.857 2.733 3.156     .  0 0 "[    .    1    .    2]" 2 
        61 1  90 VAL O 1  94 ALA H 2.000     . 2.500 2.047 1.910 2.266     .  0 0 "[    .    1    .    2]" 2 
        62 1  90 VAL O 1  94 ALA N 3.000 2.500 3.500 2.999 2.869 3.190     .  0 0 "[    .    1    .    2]" 2 
        63 1  91 ILE O 1  95 LYS H 2.000     . 2.500 2.064 1.908 2.232     .  0 0 "[    .    1    .    2]" 2 
        64 1  91 ILE O 1  95 LYS N 3.000 2.500 3.500 2.971 2.814 3.165     .  0 0 "[    .    1    .    2]" 2 
        65 1  92 ASN O 1  96 GLU H 2.000     . 2.500 2.088 1.860 2.517 0.017  7 0 "[    .    1    .    2]" 2 
        66 1  92 ASN O 1  96 GLU N 3.000 2.500 3.500 2.964 2.713 3.329     .  0 0 "[    .    1    .    2]" 2 
        67 1  93 LYS O 1  97 LEU H 2.000     . 2.500 2.401 2.164 2.553 0.053  5 0 "[    .    1    .    2]" 2 
        68 1  93 LYS O 1  97 LEU N 3.000 2.500 3.500 3.222 2.946 3.408     .  0 0 "[    .    1    .    2]" 2 
        69 1 103 PRO O 1 107 LEU H 2.000     . 2.500 2.256 1.971 2.514 0.014 16 0 "[    .    1    .    2]" 2 
        70 1 103 PRO O 1 107 LEU N 3.000 2.500 3.500 3.152 2.866 3.408     .  0 0 "[    .    1    .    2]" 2 
        71 1 104 ILE O 1 108 LEU H 2.000     . 2.500 1.935 1.793 2.101     .  0 0 "[    .    1    .    2]" 2 
        72 1 104 ILE O 1 108 LEU N 3.000 2.500 3.500 2.869 2.759 2.967     .  0 0 "[    .    1    .    2]" 2 
        73 1 105 GLU O 1 109 ALA H 2.000     . 2.500 2.039 1.753 2.539 0.039 10 0 "[    .    1    .    2]" 2 
        74 1 105 GLU O 1 109 ALA N 3.000 2.500 3.500 2.888 2.713 3.212     .  0 0 "[    .    1    .    2]" 2 
        75 1 106 GLU O 1 110 SER H 2.000     . 2.500 2.306 1.969 2.542 0.042 10 0 "[    .    1    .    2]" 2 
        76 1 106 GLU O 1 110 SER N 3.000 2.500 3.500 2.974 2.824 3.141     .  0 0 "[    .    1    .    2]" 2 
        77 1   1 MET O 1  24 LYS H 2.000     . 2.500 1.973 1.772 2.182     .  0 0 "[    .    1    .    2]" 2 
        78 1   1 MET O 1  24 LYS N 3.000 2.500 3.500 2.950 2.752 3.163     .  0 0 "[    .    1    .    2]" 2 
        79 1   3 ALA H 1  24 LYS O 2.000     . 2.500 1.821 1.748 1.890     .  0 0 "[    .    1    .    2]" 2 
        80 1   3 ALA N 1  24 LYS O 3.000 2.500 3.500 2.772 2.715 2.840     .  0 0 "[    .    1    .    2]" 2 
        81 1   3 ALA O 1  26 VAL H 2.000     . 2.500 1.755 1.694 1.844     .  0 0 "[    .    1    .    2]" 2 
        82 1   3 ALA O 1  26 VAL N 3.000 2.500 3.500 2.714 2.672 2.787     .  0 0 "[    .    1    .    2]" 2 
        83 1   5 ILE H 1  26 VAL O 2.000     . 2.500 1.890 1.769 2.112     .  0 0 "[    .    1    .    2]" 2 
        84 1   5 ILE N 1  26 VAL O 3.000 2.500 3.500 2.845 2.741 3.030     .  0 0 "[    .    1    .    2]" 2 
        85 1   2 PHE O 1  82 LEU H 2.000     . 2.500 1.931 1.770 2.297     .  0 0 "[    .    1    .    2]" 2 
        86 1   2 PHE O 1  82 LEU N 3.000 2.500 3.500 2.910 2.752 3.260     .  0 0 "[    .    1    .    2]" 2 
        87 1   4 VAL H 1  82 LEU O 2.000     . 2.500 1.819 1.708 1.921     .  0 0 "[    .    1    .    2]" 2 
        88 1   4 VAL N 1  82 LEU O 3.000 2.500 3.500 2.727 2.649 2.823     .  0 0 "[    .    1    .    2]" 2 
        89 1   4 VAL O 1  84 ILE H 2.000     . 2.500 1.844 1.741 1.932     .  0 0 "[    .    1    .    2]" 2 
        90 1   4 VAL O 1  84 ILE N 3.000 2.500 3.500 2.824 2.724 2.911     .  0 0 "[    .    1    .    2]" 2 
        91 1   6 SER H 1  84 ILE O 2.000     . 2.500 1.916 1.787 2.066     .  0 0 "[    .    1    .    2]" 2 
        92 1   6 SER N 1  84 ILE O 3.000 2.500 3.500 2.885 2.759 3.006     .  0 0 "[    .    1    .    2]" 2 
        93 1  25 PHE O 1  51 ILE H 2.000     . 2.500 1.868 1.700 2.065     .  0 0 "[    .    1    .    2]" 2 
        94 1  25 PHE O 1  51 ILE N 3.000 2.500 3.500 2.831 2.676 3.005     .  0 0 "[    .    1    .    2]" 2 
        95 1  27 ILE H 1  51 ILE O 2.000     . 2.500 1.765 1.714 1.825     .  0 0 "[    .    1    .    2]" 2 
        96 1  27 ILE N 1  51 ILE O 3.000 2.500 3.500 2.728 2.694 2.799     .  0 0 "[    .    1    .    2]" 2 
        97 1  27 ILE O 1  53 ARG H 2.000     . 2.500 1.853 1.768 1.959     .  0 0 "[    .    1    .    2]" 2 
        98 1  27 ILE O 1  53 ARG N 3.000 2.500 3.500 2.801 2.721 2.895     .  0 0 "[    .    1    .    2]" 2 
        99 1  83 LEU H 1 100 ASN O 2.000     . 2.500 1.891 1.776 2.017     .  0 0 "[    .    1    .    2]" 2 
       100 1  83 LEU N 1 100 ASN O 3.000 2.500 3.500 2.869 2.758 2.981     .  0 0 "[    .    1    .    2]" 2 
       101 1  83 LEU O 1 102 ILE H 2.000     . 2.500 1.903 1.764 2.049     .  0 0 "[    .    1    .    2]" 2 
       102 1  83 LEU O 1 102 ILE N 3.000 2.500 3.500 2.853 2.738 2.991     .  0 0 "[    .    1    .    2]" 2 
       103 1  85 ALA H 1 102 ILE O 2.000     . 2.500 2.095 1.909 2.334     .  0 0 "[    .    1    .    2]" 2 
       104 1  85 ALA N 1 102 ILE O 3.000 2.500 3.500 3.067 2.895 3.302     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 9:04:06 PM GMT (wattos1)