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
467717 2koh 16507 cing 4-filtered-FRED Wattos check violation distance


data_2koh


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              1772
    _Distance_constraint_stats_list.Viol_count                    2969
    _Distance_constraint_stats_list.Viol_total                    3774.763
    _Distance_constraint_stats_list.Viol_max                      0.917
    _Distance_constraint_stats_list.Viol_rms                      0.0253
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0053
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0636
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   3 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 THR  0.376 0.079 16 0 "[    .    1    .    2]" 
       1   6 ARG  0.602 0.081  1 0 "[    .    1    .    2]" 
       1   7 GLU  0.606 0.091  2 0 "[    .    1    .    2]" 
       1   8 PHE  6.031 0.230 19 0 "[    .    1    .    2]" 
       1   9 LEU  2.160 0.147 14 0 "[    .    1    .    2]" 
       1  10 THR  2.101 0.147 14 0 "[    .    1    .    2]" 
       1  11 PHE  5.938 0.175  6 0 "[    .    1    .    2]" 
       1  12 GLU  1.282 0.077  5 0 "[    .    1    .    2]" 
       1  13 VAL 10.473 0.202  2 0 "[    .    1    .    2]" 
       1  14 PRO  2.075 0.110 11 0 "[    .    1    .    2]" 
       1  15 LEU  3.367 0.198  5 0 "[    .    1    .    2]" 
       1  16 ASN  3.861 0.271 13 0 "[    .    1    .    2]" 
       1  17 ASP  0.866 0.145  4 0 "[    .    1    .    2]" 
       1  18 SER  3.357 0.276  2 0 "[    .    1    .    2]" 
       1  19 GLY  3.318 0.198  5 0 "[    .    1    .    2]" 
       1  20 SER  3.145 0.219 14 0 "[    .    1    .    2]" 
       1  21 ALA  7.405 0.276  2 0 "[    .    1    .    2]" 
       1  22 GLY  3.841 0.834 15 1 "[    .    1    +    2]" 
       1  23 LEU  6.033 0.365  9 0 "[    .    1    .    2]" 
       1  24 GLY  9.651 0.917 20 4 "[ * -.    1*   .    +]" 
       1  25 VAL  4.298 0.090 18 0 "[    .    1    .    2]" 
       1  26 SER  4.551 0.229 15 0 "[    .    1    .    2]" 
       1  27 VAL 10.587 0.358  9 0 "[    .    1    .    2]" 
       1  28 LYS  8.262 0.260  8 0 "[    .    1    .    2]" 
       1  29 GLY  2.449 0.393  3 0 "[    .    1    .    2]" 
       1  30 ASN  0.330 0.041  1 0 "[    .    1    .    2]" 
       1  31 ARG  2.096 0.102  6 0 "[    .    1    .    2]" 
       1  32 SER  2.981 0.226  7 0 "[    .    1    .    2]" 
       1  33 LYS  1.721 0.209 18 0 "[    .    1    .    2]" 
       1  34 GLU  0.415 0.226  7 0 "[    .    1    .    2]" 
       1  35 ASN  0.385 0.134  3 0 "[    .    1    .    2]" 
       1  36 HIS  0.715 0.174 11 0 "[    .    1    .    2]" 
       1  37 ALA  0.824 0.129  5 0 "[    .    1    .    2]" 
       1  38 ASP  2.236 0.196  5 0 "[    .    1    .    2]" 
       1  39 LEU  1.096 0.091  4 0 "[    .    1    .    2]" 
       1  40 GLY  2.208 0.196  5 0 "[    .    1    .    2]" 
       1  41 ILE  2.642 0.161 17 0 "[    .    1    .    2]" 
       1  42 PHE  1.975 0.141  1 0 "[    .    1    .    2]" 
       1  43 VAL  5.126 0.118  5 0 "[    .    1    .    2]" 
       1  44 LYS  6.203 0.358  9 0 "[    .    1    .    2]" 
       1  45 SER  0.700 0.137  9 0 "[    .    1    .    2]" 
       1  46 ILE  4.782 0.138 10 0 "[    .    1    .    2]" 
       1  47 ILE  4.991 0.148 14 0 "[    .    1    .    2]" 
       1  48 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  49 GLY  0.217 0.112 10 0 "[    .    1    .    2]" 
       1  50 GLY  7.900 0.917 20 4 "[ * -.    1*   .    +]" 
       1  51 ALA  1.809 0.115  6 0 "[    .    1    .    2]" 
       1  52 ALA  2.056 0.108  2 0 "[    .    1    .    2]" 
       1  53 SER  3.256 0.202  2 0 "[    .    1    .    2]" 
       1  54 LYS  0.994 0.204  8 0 "[    .    1    .    2]" 
       1  55 ASP  0.949 0.100 10 0 "[    .    1    .    2]" 
       1  56 GLY  0.014 0.010  6 0 "[    .    1    .    2]" 
       1  57 ARG  1.592 0.203  5 0 "[    .    1    .    2]" 
       1  58 LEU  5.457 0.203  5 0 "[    .    1    .    2]" 
       1  59 ARG  7.020 0.206 14 0 "[    .    1    .    2]" 
       1  60 VAL  3.999 0.236  2 0 "[    .    1    .    2]" 
       1  61 ASN  0.751 0.137  9 0 "[    .    1    .    2]" 
       1  62 ASP  3.258 0.206 14 0 "[    .    1    .    2]" 
       1  63 GLN  3.156 0.141  1 0 "[    .    1    .    2]" 
       1  64 LEU  7.745 0.203 20 0 "[    .    1    .    2]" 
       1  65 ILE  2.042 0.102 10 0 "[    .    1    .    2]" 
       1  66 ALA  0.751 0.055  1 0 "[    .    1    .    2]" 
       1  67 VAL  4.126 0.275 10 0 "[    .    1    .    2]" 
       1  68 ASN  3.560 0.148  6 0 "[    .    1    .    2]" 
       1  69 GLY  1.390 0.089 11 0 "[    .    1    .    2]" 
       1  70 GLU  1.930 0.275 10 0 "[    .    1    .    2]" 
       1  71 SER  0.146 0.146 10 0 "[    .    1    .    2]" 
       1  72 LEU  2.513 0.186  1 0 "[    .    1    .    2]" 
       1  73 LEU  0.750 0.102 10 0 "[    .    1    .    2]" 
       1  74 GLY  1.241 0.121 14 0 "[    .    1    .    2]" 
       1  75 LYS  1.830 0.152  8 0 "[    .    1    .    2]" 
       1  76 ALA  0.670 0.135 13 0 "[    .    1    .    2]" 
       1  77 ASN  1.311 0.154 17 0 "[    .    1    .    2]" 
       1  78 GLN  1.390 0.199 20 0 "[    .    1    .    2]" 
       1  79 GLU  2.275 0.199 20 0 "[    .    1    .    2]" 
       1  80 ALA  0.754 0.107 14 0 "[    .    1    .    2]" 
       1  81 MET  7.299 0.393  3 0 "[    .    1    .    2]" 
       1  82 GLU  1.487 0.161  8 0 "[    .    1    .    2]" 
       1  83 THR  2.033 0.152  8 0 "[    .    1    .    2]" 
       1  84 LEU  2.576 0.131 15 0 "[    .    1    .    2]" 
       1  85 ARG  2.528 0.244 18 0 "[    .    1    .    2]" 
       1  86 ARG  2.141 0.147  7 0 "[    .    1    .    2]" 
       1  87 SER  5.361 0.150  9 0 "[    .    1    .    2]" 
       1  88 MET  8.130 0.834 15 1 "[    .    1    +    2]" 
       1  89 SER  0.607 0.061  4 0 "[    .    1    .    2]" 
       1  90 THR  6.565 0.150  9 0 "[    .    1    .    2]" 
       1  91 GLU  2.404 0.151 12 0 "[    .    1    .    2]" 
       1  92 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 ASN  0.165 0.052  3 0 "[    .    1    .    2]" 
       1  94 LYS  1.084 0.117  9 0 "[    .    1    .    2]" 
       1  95 ARG  0.319 0.117  9 0 "[    .    1    .    2]" 
       1  96 GLY  0.615 0.097  3 0 "[    .    1    .    2]" 
       1  97 MET  2.683 0.119  1 0 "[    .    1    .    2]" 
       1  98 ILE 12.878 0.271 13 0 "[    .    1    .    2]" 
       1  99 GLN  4.511 0.144  9 0 "[    .    1    .    2]" 
       1 100 LEU  3.564 0.148  6 0 "[    .    1    .    2]" 
       1 101 ILE  4.531 0.230 19 0 "[    .    1    .    2]" 
       1 102 VAL  3.443 0.115 10 0 "[    .    1    .    2]" 
       1 103 ALA  2.147 0.145 14 0 "[    .    1    .    2]" 
       1 104 ARG  3.089 0.172 13 0 "[    .    1    .    2]" 
       1 105 ARG  1.032 0.172 13 0 "[    .    1    .    2]" 
       1 106 ILE  2.991 0.275  8 0 "[    .    1    .    2]" 
       1 107 SER  1.736 0.153 19 0 "[    .    1    .    2]" 
       1 108 ARG  0.000 0.000  . 0 "[    .    1    .    2]" 
       2   2 LEU  0.227 0.070  9 0 "[    .    1    .    2]" 
       2   3 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       2   4 GLU  0.808 0.150  1 0 "[    .    1    .    2]" 
       2   5 LEU  0.961 0.150  1 0 "[    .    1    .    2]" 
       2   6 TYR  3.102 0.303 10 0 "[    .    1    .    2]" 
       2   7 GLY  2.356 0.303 10 0 "[    .    1    .    2]" 
       2   8 SER  0.714 0.130  9 0 "[    .    1    .    2]" 
       2   9 ASP  1.023 0.130  9 0 "[    .    1    .    2]" 
       2  10 PRO  0.891 0.120 20 0 "[    .    1    .    2]" 
       2  11 GLN  0.660 0.120 20 0 "[    .    1    .    2]" 
       2  12 GLU  2.970 0.194  6 0 "[    .    1    .    2]" 
       2  13 GLU  8.481 0.260  8 0 "[    .    1    .    2]" 
       2  14 LEU  9.213 0.257 10 0 "[    .    1    .    2]" 
       2  15 ILE  2.177 0.102 10 0 "[    .    1    .    2]" 
       2  16 ILE 11.871 0.365  9 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   3 ASP QB   1   4 GLY H    . . 5.240 2.949 1.963 3.930     .  0 0 "[    .    1    .    2]" 1 
          2 1   5 THR H    1   5 THR HB   . . 4.140 2.653 2.507 3.566     .  0 0 "[    .    1    .    2]" 1 
          3 1   5 THR H    1   5 THR MG   . . 4.580 3.349 1.910 3.813     .  0 0 "[    .    1    .    2]" 1 
          4 1   5 THR HA   1   6 ARG H    . . 3.500 2.928 2.092 3.542 0.042  7 0 "[    .    1    .    2]" 1 
          5 1   5 THR HA   1 106 ILE MD   . . 5.500 4.379 3.128 5.510 0.010  7 0 "[    .    1    .    2]" 1 
          6 1   5 THR HB   1   6 ARG H    . . 4.240 3.452 2.026 4.319 0.079 16 0 "[    .    1    .    2]" 1 
          7 1   5 THR MG   1   6 ARG H    . . 4.340 3.504 2.388 4.269     .  0 0 "[    .    1    .    2]" 1 
          8 1   5 THR MG   1 106 ILE H    . . 5.500 3.923 2.304 5.114     .  0 0 "[    .    1    .    2]" 1 
          9 1   5 THR MG   1 106 ILE HB   . . 5.200 3.886 1.952 5.222 0.022 10 0 "[    .    1    .    2]" 1 
         10 1   6 ARG H    1   6 ARG HB2  . . 4.090 3.866 3.651 3.968     .  0 0 "[    .    1    .    2]" 1 
         11 1   6 ARG H    1   6 ARG HB3  . . 3.780 3.266 2.781 3.393     .  0 0 "[    .    1    .    2]" 1 
         12 1   6 ARG H    1   6 ARG QD   . . 5.210 3.936 1.940 4.538     .  0 0 "[    .    1    .    2]" 1 
         13 1   6 ARG H    1   6 ARG QG   . . 4.470 2.503 2.044 3.433     .  0 0 "[    .    1    .    2]" 1 
         14 1   6 ARG H    1   7 GLU H    . . 4.750 4.314 4.150 4.451     .  0 0 "[    .    1    .    2]" 1 
         15 1   6 ARG HA   1   7 GLU H    . . 3.540 2.257 2.123 2.478     .  0 0 "[    .    1    .    2]" 1 
         16 1   6 ARG HA   1 105 ARG HA   . . 3.420 2.293 1.928 3.023     .  0 0 "[    .    1    .    2]" 1 
         17 1   6 ARG HA   1 106 ILE H    . . 4.030 2.633 2.128 3.290     .  0 0 "[    .    1    .    2]" 1 
         18 1   6 ARG HA   1 106 ILE MD   . . 5.500 3.602 2.228 4.547     .  0 0 "[    .    1    .    2]" 1 
         19 1   6 ARG HA   1 106 ILE QG   . . 5.340 2.808 2.117 4.377     .  0 0 "[    .    1    .    2]" 1 
         20 1   6 ARG HB2  1   7 GLU H    . . 3.820 2.803 2.532 3.116     .  0 0 "[    .    1    .    2]" 1 
         21 1   6 ARG HB2  1 103 ALA HA   . . 5.500 4.347 3.911 4.840     .  0 0 "[    .    1    .    2]" 1 
         22 1   6 ARG HB2  1 103 ALA MB   . . 5.150 2.709 2.130 3.234     .  0 0 "[    .    1    .    2]" 1 
         23 1   6 ARG HB2  1 104 ARG H    . . 4.300 3.608 3.196 4.182     .  0 0 "[    .    1    .    2]" 1 
         24 1   6 ARG HB2  1 104 ARG QG   . . 5.240 4.926 4.464 5.321 0.081  1 0 "[    .    1    .    2]" 1 
         25 1   6 ARG HB2  1 105 ARG H    . . 5.100 4.426 3.800 5.116 0.016  9 0 "[    .    1    .    2]" 1 
         26 1   6 ARG HB2  1 105 ARG HA   . . 3.830 3.025 2.312 3.837 0.007 19 0 "[    .    1    .    2]" 1 
         27 1   6 ARG HB3  1   7 GLU H    . . 5.230 3.971 3.763 4.154     .  0 0 "[    .    1    .    2]" 1 
         28 1   6 ARG HB3  1 103 ALA MB   . . 4.390 4.009 3.425 4.440 0.050 11 0 "[    .    1    .    2]" 1 
         29 1   6 ARG HB3  1 105 ARG HA   . . 3.960 2.697 2.068 3.576     .  0 0 "[    .    1    .    2]" 1 
         30 1   6 ARG QD   1 103 ALA MB   . . 4.820 2.778 1.939 4.221     .  0 0 "[    .    1    .    2]" 1 
         31 1   6 ARG HD2  1 103 ALA MB   . . 5.500 3.228 1.949 4.820     .  0 0 "[    .    1    .    2]" 1 
         32 1   6 ARG HD3  1 103 ALA MB   . . 5.500 3.676 2.172 4.804     .  0 0 "[    .    1    .    2]" 1 
         33 1   6 ARG QG   1   7 GLU H    . . 5.270 3.809 3.525 4.039     .  0 0 "[    .    1    .    2]" 1 
         34 1   6 ARG QG   1 103 ALA MB   . . 3.820 3.020 2.182 3.829 0.009  8 0 "[    .    1    .    2]" 1 
         35 1   7 GLU H    1   7 GLU QG   . . 4.030 2.310 2.081 2.708     .  0 0 "[    .    1    .    2]" 1 
         36 1   7 GLU H    1   9 LEU QD   . . 5.420 4.642 3.848 5.245     .  0 0 "[    .    1    .    2]" 1 
         37 1   7 GLU H    1 104 ARG H    . . 3.950 2.954 2.619 3.398     .  0 0 "[    .    1    .    2]" 1 
         38 1   7 GLU H    1 104 ARG QG   . . 4.040 3.392 2.722 4.107 0.067 12 0 "[    .    1    .    2]" 1 
         39 1   7 GLU H    1 105 ARG HA   . . 4.330 3.657 3.099 4.338 0.008 10 0 "[    .    1    .    2]" 1 
         40 1   7 GLU H    1 106 ILE H    . . 4.900 4.248 3.784 4.833     .  0 0 "[    .    1    .    2]" 1 
         41 1   7 GLU H    1 106 ILE MD   . . 4.700 3.783 2.933 4.695     .  0 0 "[    .    1    .    2]" 1 
         42 1   7 GLU H    1 106 ILE QG   . . 5.000 3.486 2.740 5.006 0.006  4 0 "[    .    1    .    2]" 1 
         43 1   7 GLU HA   1   8 PHE H    . . 3.510 2.287 2.102 2.491     .  0 0 "[    .    1    .    2]" 1 
         44 1   7 GLU QB   1   8 PHE H    . . 3.960 2.627 2.366 3.059     .  0 0 "[    .    1    .    2]" 1 
         45 1   7 GLU QB   1   9 LEU QD   . . 5.410 3.375 2.120 4.112     .  0 0 "[    .    1    .    2]" 1 
         46 1   7 GLU QB   1 106 ILE MD   . . 4.230 2.875 2.008 4.246 0.016 14 0 "[    .    1    .    2]" 1 
         47 1   7 GLU QB   1 106 ILE QG   . . 4.720 3.713 2.740 4.599     .  0 0 "[    .    1    .    2]" 1 
         48 1   7 GLU QG   1   8 PHE H    . . 4.510 3.847 3.435 4.556 0.046 18 0 "[    .    1    .    2]" 1 
         49 1   7 GLU QG   1   9 LEU MD1  . . 4.950 3.198 1.911 4.958 0.008  1 0 "[    .    1    .    2]" 1 
         50 1   7 GLU QG   1   9 LEU QD   . . 4.060 2.808 1.907 4.151 0.091  2 0 "[    .    1    .    2]" 1 
         51 1   7 GLU QG   1   9 LEU MD2  . . 4.950 3.738 2.055 5.015 0.065 14 0 "[    .    1    .    2]" 1 
         52 1   7 GLU QG   1 104 ARG H    . . 4.820 3.582 2.969 4.835 0.015  1 0 "[    .    1    .    2]" 1 
         53 1   7 GLU QG   1 106 ILE H    . . 5.500 4.635 3.967 5.234     .  0 0 "[    .    1    .    2]" 1 
         54 1   7 GLU QG   1 106 ILE QG   . . 4.170 2.941 2.150 4.059     .  0 0 "[    .    1    .    2]" 1 
         55 1   8 PHE H    1   8 PHE HB2  . . 4.090 2.428 2.359 2.507     .  0 0 "[    .    1    .    2]" 1 
         56 1   8 PHE H    1   8 PHE QD   . . 4.480 2.695 2.403 3.052     .  0 0 "[    .    1    .    2]" 1 
         57 1   8 PHE H    1   9 LEU H    . . 4.740 4.375 4.303 4.471     .  0 0 "[    .    1    .    2]" 1 
         58 1   8 PHE HA   1   8 PHE QD   . . 4.210 2.585 2.101 3.043     .  0 0 "[    .    1    .    2]" 1 
         59 1   8 PHE HA   1   8 PHE QE   . . 4.320 4.397 4.311 4.474 0.154  5 0 "[    .    1    .    2]" 1 
         60 1   8 PHE HA   1   9 LEU H    . . 3.290 2.120 2.057 2.161     .  0 0 "[    .    1    .    2]" 1 
         61 1   8 PHE HA   1   9 LEU QD   . . 4.340 3.770 2.932 4.371 0.031 16 0 "[    .    1    .    2]" 1 
         62 1   8 PHE HA   1 103 ALA HA   . . 4.540 2.348 2.093 2.523     .  0 0 "[    .    1    .    2]" 1 
         63 1   8 PHE HA   1 104 ARG H    . . 4.650 3.596 3.325 3.929     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 PHE HB2  1   9 LEU H    . . 4.680 4.206 3.993 4.302     .  0 0 "[    .    1    .    2]" 1 
         65 1   8 PHE HB2  1 101 ILE MG   . . 5.200 3.777 3.315 4.683     .  0 0 "[    .    1    .    2]" 1 
         66 1   8 PHE HB3  1   9 LEU H    . . 4.410 3.236 2.853 3.428     .  0 0 "[    .    1    .    2]" 1 
         67 1   8 PHE HB3  1 101 ILE MG   . . 4.780 2.396 2.016 3.255     .  0 0 "[    .    1    .    2]" 1 
         68 1   8 PHE QD   1   9 LEU H    . . 4.760 4.046 3.726 4.370     .  0 0 "[    .    1    .    2]" 1 
         69 1   8 PHE QD   1  65 ILE MD   . . 3.940 3.825 3.521 3.991 0.051 20 0 "[    .    1    .    2]" 1 
         70 1   8 PHE QD   1  66 ALA MB   . . 5.500 5.224 4.836 5.555 0.055 12 0 "[    .    1    .    2]" 1 
         71 1   8 PHE QD   1 101 ILE MD   . . 5.500 5.401 4.111 5.730 0.230 19 0 "[    .    1    .    2]" 1 
         72 1   8 PHE QD   1 101 ILE MG   . . 3.650 2.311 2.059 2.772     .  0 0 "[    .    1    .    2]" 1 
         73 1   8 PHE QD   1 103 ALA H    . . 5.270 5.009 4.602 5.322 0.052  4 0 "[    .    1    .    2]" 1 
         74 1   8 PHE QD   1 103 ALA HA   . . 4.660 3.420 2.915 3.880     .  0 0 "[    .    1    .    2]" 1 
         75 1   8 PHE QD   1 103 ALA MB   . . 3.560 2.908 2.435 3.418     .  0 0 "[    .    1    .    2]" 1 
         76 1   8 PHE QD   1 104 ARG H    . . 5.370 4.801 3.694 5.409 0.039 14 0 "[    .    1    .    2]" 1 
         77 1   8 PHE QE   1  65 ILE MD   . . 3.990 2.489 1.996 3.009     .  0 0 "[    .    1    .    2]" 1 
         78 1   8 PHE QE   1  65 ILE HG12 . . 5.500 3.954 3.455 4.593     .  0 0 "[    .    1    .    2]" 1 
         79 1   8 PHE QE   1  65 ILE HG13 . . 5.380 2.477 1.868 3.355     .  0 0 "[    .    1    .    2]" 1 
         80 1   8 PHE QE   1  65 ILE MG   . . 3.630 2.235 1.956 2.538     .  0 0 "[    .    1    .    2]" 1 
         81 1   8 PHE QE   1  73 LEU QD   . . 3.760 3.499 3.052 3.807 0.047 10 0 "[    .    1    .    2]" 1 
         82 1   8 PHE QE   1 101 ILE MG   . . 3.690 3.687 3.351 3.764 0.074  8 0 "[    .    1    .    2]" 1 
         83 1   8 PHE QE   1 103 ALA HA   . . 4.430 4.479 4.281 4.575 0.145 14 0 "[    .    1    .    2]" 1 
         84 1   8 PHE QE   1 103 ALA MB   . . 3.490 2.676 2.434 3.019     .  0 0 "[    .    1    .    2]" 1 
         85 1   8 PHE HZ   1  65 ILE MD   . . 4.420 3.211 2.685 3.804     .  0 0 "[    .    1    .    2]" 1 
         86 1   8 PHE HZ   1  65 ILE MG   . . 4.440 3.591 2.690 4.168     .  0 0 "[    .    1    .    2]" 1 
         87 1   8 PHE HZ   1  73 LEU QD   . . 4.540 3.552 2.568 4.558 0.018  8 0 "[    .    1    .    2]" 1 
         88 1   8 PHE HZ   1 103 ALA MB   . . 4.300 3.870 3.373 4.316 0.016 13 0 "[    .    1    .    2]" 1 
         89 1   9 LEU H    1   9 LEU QB   . . 3.710 2.553 2.448 2.688     .  0 0 "[    .    1    .    2]" 1 
         90 1   9 LEU H    1   9 LEU QD   . . 3.870 3.046 2.333 3.602     .  0 0 "[    .    1    .    2]" 1 
         91 1   9 LEU H    1   9 LEU HG   . . 4.790 3.474 2.725 4.307     .  0 0 "[    .    1    .    2]" 1 
         92 1   9 LEU H    1  10 THR H    . . 4.940 4.301 4.125 4.446     .  0 0 "[    .    1    .    2]" 1 
         93 1   9 LEU H    1 101 ILE MG   . . 3.790 3.465 3.052 3.803 0.013 12 0 "[    .    1    .    2]" 1 
         94 1   9 LEU H    1 102 VAL H    . . 3.640 3.087 2.926 3.249     .  0 0 "[    .    1    .    2]" 1 
         95 1   9 LEU H    1 103 ALA HA   . . 4.540 3.223 2.865 3.481     .  0 0 "[    .    1    .    2]" 1 
         96 1   9 LEU HA   1   9 LEU QD   . . 4.130 2.373 1.953 2.964     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 LEU HA   1  10 THR H    . . 3.350 2.108 2.000 2.327     .  0 0 "[    .    1    .    2]" 1 
         98 1   9 LEU QB   1  10 THR H    . . 3.530 2.835 2.533 3.098     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 LEU QB   1  11 PHE H    . . 5.500 4.727 4.606 5.014     .  0 0 "[    .    1    .    2]" 1 
        100 1   9 LEU QB   1  11 PHE QE   . . 5.300 2.876 2.490 3.332     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 LEU QB   1 102 VAL H    . . 4.170 3.702 3.376 4.113     .  0 0 "[    .    1    .    2]" 1 
        102 1   9 LEU QB   1 102 VAL MG2  . . 3.460 2.422 1.959 2.928     .  0 0 "[    .    1    .    2]" 1 
        103 1   9 LEU QD   1  10 THR H    . . 3.940 3.620 3.185 4.087 0.147 14 0 "[    .    1    .    2]" 1 
        104 1   9 LEU QD   1  11 PHE QE   . . 4.250 2.947 2.534 3.622     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 LEU QD   1  59 ARG HE   . . 5.000 4.143 3.268 4.912     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 LEU QD   1 104 ARG H    . . 5.440 3.676 2.928 4.547     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 LEU QD   1 104 ARG QB   . . 4.460 2.880 1.876 3.768     .  0 0 "[    .    1    .    2]" 1 
        108 1   9 LEU QD   1 104 ARG QD   . . 5.230 3.225 2.462 4.274     .  0 0 "[    .    1    .    2]" 1 
        109 1   9 LEU HG   1  10 THR H    . . 4.760 4.555 3.933 4.893 0.133 13 0 "[    .    1    .    2]" 1 
        110 1  10 THR H    1  10 THR HB   . . 3.330 2.628 2.510 3.190     .  0 0 "[    .    1    .    2]" 1 
        111 1  10 THR H    1  11 PHE H    . . 4.820 4.282 4.208 4.378     .  0 0 "[    .    1    .    2]" 1 
        112 1  10 THR HA   1  11 PHE H    . . 3.470 2.111 1.974 2.168     .  0 0 "[    .    1    .    2]" 1 
        113 1  10 THR HA   1 101 ILE HA   . . 4.520 2.339 2.150 2.554     .  0 0 "[    .    1    .    2]" 1 
        114 1  10 THR HA   1 101 ILE HG13 . . 5.460 3.238 2.686 3.826     .  0 0 "[    .    1    .    2]" 1 
        115 1  10 THR HA   1 101 ILE MG   . . 5.190 3.554 3.480 3.692     .  0 0 "[    .    1    .    2]" 1 
        116 1  10 THR HA   1 102 VAL H    . . 4.100 3.429 2.945 3.689     .  0 0 "[    .    1    .    2]" 1 
        117 1  10 THR HB   1  11 PHE H    . . 4.940 4.200 3.982 4.295     .  0 0 "[    .    1    .    2]" 1 
        118 1  10 THR HB   1 101 ILE MD   . . 5.500 5.009 3.540 5.501 0.001 20 0 "[    .    1    .    2]" 1 
        119 1  10 THR HB   1 101 ILE MG   . . 5.500 4.986 2.383 5.441     .  0 0 "[    .    1    .    2]" 1 
        120 1  10 THR MG   1  11 PHE H    . . 3.950 2.900 2.645 3.948     .  0 0 "[    .    1    .    2]" 1 
        121 1  10 THR MG   1  12 GLU H    . . 5.190 4.254 3.835 5.009     .  0 0 "[    .    1    .    2]" 1 
        122 1  10 THR MG   1  12 GLU HG2  . . 5.230 3.402 2.937 4.427     .  0 0 "[    .    1    .    2]" 1 
        123 1  10 THR MG   1  12 GLU HG3  . . 5.230 2.757 2.228 3.605     .  0 0 "[    .    1    .    2]" 1 
        124 1  10 THR MG   1  99 GLN HE21 . . 4.800 3.723 2.210 4.625     .  0 0 "[    .    1    .    2]" 1 
        125 1  10 THR MG   1  99 GLN QE   . . 4.080 3.366 2.165 3.977     .  0 0 "[    .    1    .    2]" 1 
        126 1  10 THR MG   1  99 GLN HE22 . . 4.800 3.932 3.103 4.453     .  0 0 "[    .    1    .    2]" 1 
        127 1  10 THR MG   1  99 GLN HG2  . . 4.760 2.883 2.546 4.208     .  0 0 "[    .    1    .    2]" 1 
        128 1  10 THR MG   1  99 GLN HG3  . . 4.630 2.487 2.240 3.641     .  0 0 "[    .    1    .    2]" 1 
        129 1  10 THR MG   1 100 LEU H    . . 4.760 3.630 3.256 4.872 0.112 11 0 "[    .    1    .    2]" 1 
        130 1  10 THR MG   1 101 ILE HB   . . 5.270 4.845 4.571 5.413 0.143 11 0 "[    .    1    .    2]" 1 
        131 1  10 THR MG   1 101 ILE HG12 . . 4.870 3.371 2.252 4.016     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 THR MG   1 101 ILE HG13 . . 4.670 2.530 2.194 2.954     .  0 0 "[    .    1    .    2]" 1 
        133 1  10 THR MG   1 101 ILE MG   . . 4.440 3.968 3.584 4.297     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 PHE H    1  11 PHE QD   . . 4.750 3.472 3.325 3.580     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 PHE H    1  12 GLU H    . . 4.930 4.318 4.154 4.421     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 PHE H    1  58 LEU QD   . . 4.610 4.595 4.388 4.697 0.087  9 0 "[    .    1    .    2]" 1 
        137 1  11 PHE H    1 100 LEU H    . . 3.970 3.086 2.939 3.380     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 PHE H    1 100 LEU QB   . . 4.530 3.349 2.979 4.565 0.035 16 0 "[    .    1    .    2]" 1 
        139 1  11 PHE H    1 101 ILE HA   . . 4.060 3.374 3.179 3.453     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 PHE H    1 101 ILE MD   . . 5.500 4.712 4.173 5.577 0.077 13 0 "[    .    1    .    2]" 1 
        141 1  11 PHE H    1 101 ILE HG13 . . 5.070 4.523 4.382 4.803     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 PHE H    1 101 ILE MG   . . 5.050 5.082 5.040 5.109 0.059  1 0 "[    .    1    .    2]" 1 
        143 1  11 PHE HA   1  11 PHE QD   . . 3.470 2.147 2.016 2.291     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 PHE HA   1  11 PHE QE   . . 4.030 4.182 4.161 4.205 0.175  6 0 "[    .    1    .    2]" 1 
        145 1  11 PHE HA   1  12 GLU H    . . 3.130 2.222 2.146 2.299     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 PHE QB   1  12 GLU H    . . 3.850 3.100 2.793 3.364     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 PHE QB   1  13 VAL MG2  . . 4.130 2.948 2.583 3.231     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 PHE QB   1  58 LEU HG   . . 5.340 3.951 3.066 5.354 0.014 18 0 "[    .    1    .    2]" 1 
        149 1  11 PHE QB   1 100 LEU H    . . 4.630 3.670 3.393 4.000     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 PHE QB   1 100 LEU QB   . . 5.180 2.734 2.148 4.308     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 PHE QB   1 100 LEU MD1  . . 5.340 4.783 3.217 5.186     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 PHE HB2  1  12 GLU H    . . 4.540 4.156 3.918 4.352     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 PHE HB2  1  13 VAL MG2  . . 4.700 3.635 3.250 3.876     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 PHE HB2  1 100 LEU H    . . 5.500 3.815 3.495 4.223     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 PHE HB3  1  12 GLU H    . . 4.540 3.201 2.859 3.501     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 PHE HB3  1  13 VAL MG2  . . 4.700 3.123 2.711 3.477     .  0 0 "[    .    1    .    2]" 1 
        157 1  11 PHE HB3  1 100 LEU H    . . 5.500 4.779 4.553 5.127     .  0 0 "[    .    1    .    2]" 1 
        158 1  11 PHE QD   1  12 GLU H    . . 4.320 3.665 3.535 3.812     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 PHE QD   1  58 LEU HA   . . 4.600 4.414 3.868 4.654 0.054 18 0 "[    .    1    .    2]" 1 
        160 1  11 PHE QD   1  58 LEU QD   . . 3.450 2.311 1.919 2.694     .  0 0 "[    .    1    .    2]" 1 
        161 1  11 PHE QD   1  58 LEU HG   . . 4.370 2.903 2.245 4.112     .  0 0 "[    .    1    .    2]" 1 
        162 1  11 PHE QD   1 102 VAL MG1  . . 3.860 3.429 2.740 3.659     .  0 0 "[    .    1    .    2]" 1 
        163 1  11 PHE QD   1 102 VAL MG2  . . 3.640 2.431 2.022 2.858     .  0 0 "[    .    1    .    2]" 1 
        164 1  11 PHE QE   1  58 LEU HA   . . 4.350 3.478 3.089 3.818     .  0 0 "[    .    1    .    2]" 1 
        165 1  11 PHE QE   1  58 LEU QD   . . 3.490 3.042 1.784 3.514 0.024  3 0 "[    .    1    .    2]" 1 
        166 1  11 PHE QE   1  58 LEU HG   . . 4.290 3.444 2.525 4.419 0.129 18 0 "[    .    1    .    2]" 1 
        167 1  11 PHE QE   1  59 ARG HE   . . 5.380 5.299 4.755 5.510 0.130 13 0 "[    .    1    .    2]" 1 
        168 1  11 PHE QE   1 102 VAL H    . . 5.440 5.083 4.720 5.450 0.010 13 0 "[    .    1    .    2]" 1 
        169 1  11 PHE QE   1 102 VAL MG1  . . 4.590 4.293 3.779 4.605 0.015 12 0 "[    .    1    .    2]" 1 
        170 1  11 PHE QE   1 102 VAL MG2  . . 4.980 2.398 2.168 2.688     .  0 0 "[    .    1    .    2]" 1 
        171 1  12 GLU H    1  12 GLU HB2  . . 3.530 2.595 2.474 2.744     .  0 0 "[    .    1    .    2]" 1 
        172 1  12 GLU H    1  12 GLU HB3  . . 3.900 3.734 3.642 3.835     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 GLU H    1  12 GLU QG   . . 3.930 2.800 2.487 3.094     .  0 0 "[    .    1    .    2]" 1 
        174 1  12 GLU H    1  13 VAL H    . . 4.740 4.269 4.118 4.409     .  0 0 "[    .    1    .    2]" 1 
        175 1  12 GLU H    1 100 LEU MD2  . . 4.640 4.627 4.303 4.717 0.077  5 0 "[    .    1    .    2]" 1 
        176 1  12 GLU HA   1  13 VAL H    . . 3.240 2.048 1.901 2.170     .  0 0 "[    .    1    .    2]" 1 
        177 1  12 GLU HA   1  99 GLN HA   . . 3.350 2.220 2.105 2.524     .  0 0 "[    .    1    .    2]" 1 
        178 1  12 GLU HA   1 100 LEU H    . . 3.400 3.117 2.790 3.333     .  0 0 "[    .    1    .    2]" 1 
        179 1  12 GLU HA   1 100 LEU MD1  . . 5.500 5.366 5.152 5.543 0.043  2 0 "[    .    1    .    2]" 1 
        180 1  12 GLU HA   1 100 LEU MD2  . . 4.440 3.125 2.901 3.363     .  0 0 "[    .    1    .    2]" 1 
        181 1  12 GLU HB2  1  13 VAL H    . . 4.090 4.094 4.004 4.164 0.074  4 0 "[    .    1    .    2]" 1 
        182 1  12 GLU HB3  1  13 VAL H    . . 5.500 3.167 2.911 3.409     .  0 0 "[    .    1    .    2]" 1 
        183 1  12 GLU QG   1  13 VAL H    . . 4.500 3.987 3.799 4.196     .  0 0 "[    .    1    .    2]" 1 
        184 1  12 GLU QG   1  99 GLN HA   . . 4.790 2.467 1.953 3.550     .  0 0 "[    .    1    .    2]" 1 
        185 1  12 GLU QG   1  99 GLN QE   . . 3.620 2.908 2.306 3.578     .  0 0 "[    .    1    .    2]" 1 
        186 1  12 GLU QG   1 100 LEU H    . . 4.150 3.614 3.118 4.195 0.045  2 0 "[    .    1    .    2]" 1 
        187 1  12 GLU HG2  1 100 LEU MD2  . . 5.500 4.694 4.268 5.320     .  0 0 "[    .    1    .    2]" 1 
        188 1  12 GLU HG3  1 100 LEU MD2  . . 5.500 5.296 4.963 5.527 0.027  2 0 "[    .    1    .    2]" 1 
        189 1  13 VAL H    1  13 VAL HB   . . 3.570 2.557 2.418 2.730     .  0 0 "[    .    1    .    2]" 1 
        190 1  13 VAL H    1  13 VAL MG1  . . 4.250 3.829 3.756 3.915     .  0 0 "[    .    1    .    2]" 1 
        191 1  13 VAL H    1  13 VAL MG2  . . 3.920 2.655 2.496 2.820     .  0 0 "[    .    1    .    2]" 1 
        192 1  13 VAL H    1  14 PRO HD3  . . 5.170 4.386 4.213 4.541     .  0 0 "[    .    1    .    2]" 1 
        193 1  13 VAL H    1  97 MET HA   . . 4.940 4.867 4.648 4.965 0.025 10 0 "[    .    1    .    2]" 1 
        194 1  13 VAL H    1  97 MET HB2  . . 4.860 3.574 3.432 3.668     .  0 0 "[    .    1    .    2]" 1 
        195 1  13 VAL H    1  97 MET HB3  . . 5.150 5.216 5.160 5.269 0.119  1 0 "[    .    1    .    2]" 1 
        196 1  13 VAL H    1  97 MET QG   . . 5.040 4.793 4.297 5.076 0.036  3 0 "[    .    1    .    2]" 1 
        197 1  13 VAL H    1  98 ILE H    . . 4.050 3.058 2.896 3.320     .  0 0 "[    .    1    .    2]" 1 
        198 1  13 VAL H    1  98 ILE HB   . . 5.500 5.317 5.186 5.539 0.039  2 0 "[    .    1    .    2]" 1 
        199 1  13 VAL H    1  98 ILE HG12 . . 5.500 4.480 4.192 4.796     .  0 0 "[    .    1    .    2]" 1 
        200 1  13 VAL H    1  98 ILE MG   . . 3.520 2.945 2.766 3.155     .  0 0 "[    .    1    .    2]" 1 
        201 1  13 VAL H    1  99 GLN H    . . 5.280 4.731 4.650 4.864     .  0 0 "[    .    1    .    2]" 1 
        202 1  13 VAL H    1  99 GLN HA   . . 3.350 3.315 3.193 3.376 0.026 11 0 "[    .    1    .    2]" 1 
        203 1  13 VAL H    1  99 GLN HB2  . . 5.500 5.128 4.874 5.309     .  0 0 "[    .    1    .    2]" 1 
        204 1  13 VAL H    1  99 GLN HG3  . . 5.500 5.531 5.377 5.635 0.135  2 0 "[    .    1    .    2]" 1 
        205 1  13 VAL H    1 100 LEU H    . . 4.620 4.383 4.141 4.644 0.024 17 0 "[    .    1    .    2]" 1 
        206 1  13 VAL H    1 100 LEU MD2  . . 5.420 3.038 2.831 3.250     .  0 0 "[    .    1    .    2]" 1 
        207 1  13 VAL HA   1  14 PRO HD3  . . 4.010 2.394 2.183 2.548     .  0 0 "[    .    1    .    2]" 1 
        208 1  13 VAL HA   1  51 ALA MB   . . 3.990 3.830 3.541 4.015 0.025  8 0 "[    .    1    .    2]" 1 
        209 1  13 VAL HA   1  52 ALA H    . . 5.500 5.528 5.356 5.594 0.094  1 0 "[    .    1    .    2]" 1 
        210 1  13 VAL HA   1  55 ASP QB   . . 4.880 3.267 2.594 3.942     .  0 0 "[    .    1    .    2]" 1 
        211 1  13 VAL HB   1  23 LEU HB3  . . 5.500 4.752 4.320 5.422     .  0 0 "[    .    1    .    2]" 1 
        212 1  13 VAL HB   1  23 LEU MD1  . . 5.060 3.884 2.507 4.347     .  0 0 "[    .    1    .    2]" 1 
        213 1  13 VAL HB   1  23 LEU QD   . . 4.430 2.916 2.499 3.189     .  0 0 "[    .    1    .    2]" 1 
        214 1  13 VAL HB   1  23 LEU MD2  . . 5.060 3.123 2.602 4.839     .  0 0 "[    .    1    .    2]" 1 
        215 1  13 VAL HB   1  98 ILE H    . . 5.340 3.452 3.303 3.600     .  0 0 "[    .    1    .    2]" 1 
        216 1  13 VAL HB   1  98 ILE HG12 . . 5.470 4.169 4.076 4.243     .  0 0 "[    .    1    .    2]" 1 
        217 1  13 VAL HB   1  98 ILE HG13 . . 5.500 5.553 5.500 5.592 0.092 16 0 "[    .    1    .    2]" 1 
        218 1  13 VAL HB   1  98 ILE MG   . . 3.940 1.904 1.811 2.180     .  0 0 "[    .    1    .    2]" 1 
        219 1  13 VAL HB   1 100 LEU HG   . . 5.230 5.089 4.819 5.303 0.073 16 0 "[    .    1    .    2]" 1 
        220 1  13 VAL MG1  1  14 PRO HD2  . . 4.360 2.707 2.583 2.855     .  0 0 "[    .    1    .    2]" 1 
        221 1  13 VAL MG1  1  14 PRO HD3  . . 4.570 3.867 3.722 3.970     .  0 0 "[    .    1    .    2]" 1 
        222 1  13 VAL MG1  1  23 LEU HA   . . 4.140 2.863 2.379 3.628     .  0 0 "[    .    1    .    2]" 1 
        223 1  13 VAL MG1  1  23 LEU HB3  . . 4.020 3.154 2.718 3.904     .  0 0 "[    .    1    .    2]" 1 
        224 1  13 VAL MG1  1  51 ALA H    . . 4.590 3.757 3.444 4.020     .  0 0 "[    .    1    .    2]" 1 
        225 1  13 VAL MG1  1  51 ALA HA   . . 4.370 3.810 3.679 3.909     .  0 0 "[    .    1    .    2]" 1 
        226 1  13 VAL MG1  1  51 ALA MB   . . 3.650 1.988 1.889 2.063     .  0 0 "[    .    1    .    2]" 1 
        227 1  13 VAL MG1  1  52 ALA H    . . 4.170 2.505 2.329 2.604     .  0 0 "[    .    1    .    2]" 1 
        228 1  13 VAL MG1  1  52 ALA HA   . . 4.220 2.474 2.330 2.622     .  0 0 "[    .    1    .    2]" 1 
        229 1  13 VAL MG1  1  52 ALA MB   . . 3.600 2.147 1.968 2.281     .  0 0 "[    .    1    .    2]" 1 
        230 1  13 VAL MG1  1  53 SER H    . . 4.070 4.221 4.184 4.272 0.202  2 0 "[    .    1    .    2]" 1 
        231 1  13 VAL MG1  1  55 ASP H    . . 4.560 4.389 4.111 4.572 0.012  5 0 "[    .    1    .    2]" 1 
        232 1  13 VAL MG1  1  55 ASP QB   . . 4.190 3.435 2.949 3.756     .  0 0 "[    .    1    .    2]" 1 
        233 1  13 VAL MG1  1  56 GLY H    . . 5.330 4.279 3.779 4.698     .  0 0 "[    .    1    .    2]" 1 
        234 1  13 VAL MG2  1  14 PRO HD2  . . 5.270 3.849 3.644 4.054     .  0 0 "[    .    1    .    2]" 1 
        235 1  13 VAL MG2  1  14 PRO HD3  . . 5.500 4.379 4.249 4.511     .  0 0 "[    .    1    .    2]" 1 
        236 1  13 VAL MG2  1  23 LEU HB3  . . 4.590 3.596 3.254 4.054     .  0 0 "[    .    1    .    2]" 1 
        237 1  13 VAL MG2  1  23 LEU QD   . . 2.480 2.541 2.431 2.633 0.153  3 0 "[    .    1    .    2]" 1 
        238 1  13 VAL MG2  1  51 ALA HA   . . 5.290 5.348 5.292 5.405 0.115  6 0 "[    .    1    .    2]" 1 
        239 1  13 VAL MG2  1  51 ALA MB   . . 4.270 3.850 3.759 3.927     .  0 0 "[    .    1    .    2]" 1 
        240 1  13 VAL MG2  1  52 ALA H    . . 4.190 3.690 3.564 3.802     .  0 0 "[    .    1    .    2]" 1 
        241 1  13 VAL MG2  1  52 ALA HA   . . 4.770 1.919 1.820 2.017     .  0 0 "[    .    1    .    2]" 1 
        242 1  13 VAL MG2  1  52 ALA MB   . . 3.490 2.000 1.880 2.283     .  0 0 "[    .    1    .    2]" 1 
        243 1  13 VAL MG2  1  53 SER H    . . 4.860 4.675 4.584 4.812     .  0 0 "[    .    1    .    2]" 1 
        244 1  13 VAL MG2  1  55 ASP H    . . 5.190 4.597 4.241 5.016     .  0 0 "[    .    1    .    2]" 1 
        245 1  13 VAL MG2  1  55 ASP QB   . . 5.340 3.295 2.731 3.872     .  0 0 "[    .    1    .    2]" 1 
        246 1  13 VAL MG2  1 100 LEU HG   . . 5.500 3.668 3.532 3.838     .  0 0 "[    .    1    .    2]" 1 
        247 1  14 PRO HA   1  97 MET H    . . 5.000 4.464 4.318 4.564     .  0 0 "[    .    1    .    2]" 1 
        248 1  14 PRO HA   1  97 MET HA   . . 4.580 2.026 1.886 2.197     .  0 0 "[    .    1    .    2]" 1 
        249 1  14 PRO HA   1  97 MET HB2  . . 5.330 2.505 2.249 2.820     .  0 0 "[    .    1    .    2]" 1 
        250 1  14 PRO HA   1  97 MET HB3  . . 5.220 2.146 1.959 2.357     .  0 0 "[    .    1    .    2]" 1 
        251 1  14 PRO HA   1  97 MET QG   . . 4.720 4.049 3.882 4.241     .  0 0 "[    .    1    .    2]" 1 
        252 1  14 PRO HA   1  98 ILE H    . . 4.270 3.282 3.083 3.442     .  0 0 "[    .    1    .    2]" 1 
        253 1  14 PRO HB2  1  16 ASN H    . . 5.460 3.761 2.385 4.066     .  0 0 "[    .    1    .    2]" 1 
        254 1  14 PRO HB2  1  51 ALA MB   . . 4.700 4.521 4.096 4.760 0.060 18 0 "[    .    1    .    2]" 1 
        255 1  14 PRO HB3  1  16 ASN H    . . 5.500 5.275 4.036 5.544 0.044  7 0 "[    .    1    .    2]" 1 
        256 1  14 PRO HB3  1  97 MET HA   . . 5.500 4.171 3.989 4.400     .  0 0 "[    .    1    .    2]" 1 
        257 1  14 PRO HB3  1  97 MET HB3  . . 4.230 2.794 2.572 2.971     .  0 0 "[    .    1    .    2]" 1 
        258 1  14 PRO HD2  1  16 ASN H    . . 5.140 4.915 4.618 5.148 0.008 15 0 "[    .    1    .    2]" 1 
        259 1  14 PRO HD2  1  55 ASP HB2  . . 5.500 3.521 2.538 4.498     .  0 0 "[    .    1    .    2]" 1 
        260 1  14 PRO HD2  1  55 ASP HB3  . . 5.500 3.415 2.768 4.747     .  0 0 "[    .    1    .    2]" 1 
        261 1  14 PRO HG2  1  15 LEU H    . . 4.580 4.640 4.626 4.690 0.110 11 0 "[    .    1    .    2]" 1 
        262 1  14 PRO HG3  1  97 MET HB2  . . 5.280 5.311 5.253 5.353 0.073 11 0 "[    .    1    .    2]" 1 
        263 1  15 LEU H    1  15 LEU HB2  . . 3.550 2.460 2.399 2.560     .  0 0 "[    .    1    .    2]" 1 
        264 1  15 LEU H    1  15 LEU MD1  . . 5.060 3.716 2.128 3.930     .  0 0 "[    .    1    .    2]" 1 
        265 1  15 LEU H    1  15 LEU QD   . . 4.400 2.304 2.116 3.163     .  0 0 "[    .    1    .    2]" 1 
        266 1  15 LEU H    1  15 LEU MD2  . . 5.060 2.432 2.131 4.119     .  0 0 "[    .    1    .    2]" 1 
        267 1  15 LEU H    1  16 ASN H    . . 4.310 3.663 2.721 3.869     .  0 0 "[    .    1    .    2]" 1 
        268 1  15 LEU H    1  96 GLY QA   . . 5.240 3.962 3.657 4.303     .  0 0 "[    .    1    .    2]" 1 
        269 1  15 LEU H    1  97 MET H    . . 4.780 4.556 4.249 4.830 0.050 16 0 "[    .    1    .    2]" 1 
        270 1  15 LEU H    1  97 MET HA   . . 4.030 2.479 2.220 2.656     .  0 0 "[    .    1    .    2]" 1 
        271 1  15 LEU H    1  97 MET HB3  . . 4.750 3.692 3.287 3.983     .  0 0 "[    .    1    .    2]" 1 
        272 1  15 LEU H    1  97 MET QG   . . 5.300 5.126 4.782 5.338 0.038  9 0 "[    .    1    .    2]" 1 
        273 1  15 LEU H    1  98 ILE H    . . 4.680 4.250 3.910 4.479     .  0 0 "[    .    1    .    2]" 1 
        274 1  15 LEU H    1  98 ILE MG   . . 5.020 4.336 4.000 4.626     .  0 0 "[    .    1    .    2]" 1 
        275 1  15 LEU HA   1  15 LEU MD1  . . 4.800 2.227 2.036 3.850     .  0 0 "[    .    1    .    2]" 1 
        276 1  15 LEU HA   1  15 LEU QD   . . 3.990 2.078 1.985 2.878     .  0 0 "[    .    1    .    2]" 1 
        277 1  15 LEU HA   1  15 LEU MD2  . . 4.800 2.801 2.046 3.784     .  0 0 "[    .    1    .    2]" 1 
        278 1  15 LEU HA   1  16 ASN H    . . 3.380 2.149 2.022 2.842     .  0 0 "[    .    1    .    2]" 1 
        279 1  15 LEU HB2  1  16 ASN H    . . 5.210 4.387 3.930 4.485     .  0 0 "[    .    1    .    2]" 1 
        280 1  15 LEU HB2  1  96 GLY QA   . . 5.070 3.592 2.967 4.186     .  0 0 "[    .    1    .    2]" 1 
        281 1  15 LEU HB2  1  97 MET HA   . . 4.470 4.176 3.843 4.476 0.006 18 0 "[    .    1    .    2]" 1 
        282 1  15 LEU QD   1  16 ASN H    . . 4.630 3.649 3.514 4.076     .  0 0 "[    .    1    .    2]" 1 
        283 1  15 LEU QD   1  19 GLY QA   . . 5.280 5.062 2.471 5.478 0.198  5 0 "[    .    1    .    2]" 1 
        284 1  15 LEU QD   1  88 MET ME   . . 4.820 3.581 2.987 4.616     .  0 0 "[    .    1    .    2]" 1 
        285 1  15 LEU QD   1  92 GLY QA   . . 4.670 2.505 2.029 2.704     .  0 0 "[    .    1    .    2]" 1 
        286 1  15 LEU QD   1  93 ASN HA   . . 5.290 3.393 2.965 4.557     .  0 0 "[    .    1    .    2]" 1 
        287 1  15 LEU QD   1  95 ARG HB2  . . 5.440 4.476 4.006 5.211     .  0 0 "[    .    1    .    2]" 1 
        288 1  15 LEU QD   1  96 GLY H    . . 5.150 3.534 3.190 4.002     .  0 0 "[    .    1    .    2]" 1 
        289 1  15 LEU QD   1  96 GLY QA   . . 5.120 3.283 3.009 3.559     .  0 0 "[    .    1    .    2]" 1 
        290 1  15 LEU QD   1  97 MET H    . . 4.590 3.381 2.932 3.802     .  0 0 "[    .    1    .    2]" 1 
        291 1  15 LEU QD   1  97 MET HA   . . 5.340 2.219 2.072 3.124     .  0 0 "[    .    1    .    2]" 1 
        292 1  15 LEU QD   1  97 MET HB2  . . 5.440 4.096 3.961 4.701     .  0 0 "[    .    1    .    2]" 1 
        293 1  15 LEU QD   1  97 MET HB3  . . 4.900 4.131 3.977 4.830     .  0 0 "[    .    1    .    2]" 1 
        294 1  15 LEU QD   1  97 MET QG   . . 4.750 4.433 4.166 4.857 0.107  8 0 "[    .    1    .    2]" 1 
        295 1  15 LEU QD   1  98 ILE H    . . 4.290 2.813 2.497 3.649     .  0 0 "[    .    1    .    2]" 1 
        296 1  15 LEU QD   1  98 ILE HA   . . 5.240 3.821 3.439 4.359     .  0 0 "[    .    1    .    2]" 1 
        297 1  15 LEU QD   1  98 ILE HB   . . 4.960 2.577 2.056 2.880     .  0 0 "[    .    1    .    2]" 1 
        298 1  15 LEU QD   1  98 ILE HG13 . . 4.610 4.553 4.113 4.703 0.093  8 0 "[    .    1    .    2]" 1 
        299 1  15 LEU QD   1  98 ILE MG   . . 2.780 2.217 1.959 2.490     .  0 0 "[    .    1    .    2]" 1 
        300 1  15 LEU MD1  1  16 ASN H    . . 5.500 3.961 3.702 5.405     .  0 0 "[    .    1    .    2]" 1 
        301 1  15 LEU MD1  1  98 ILE H    . . 5.390 4.485 2.591 5.019     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 LEU MD1  1  98 ILE MG   . . 3.460 2.957 2.016 3.507 0.047  8 0 "[    .    1    .    2]" 1 
        303 1  15 LEU MD2  1  16 ASN H    . . 5.500 4.405 3.743 5.519 0.019  9 0 "[    .    1    .    2]" 1 
        304 1  15 LEU MD2  1  98 ILE H    . . 5.390 2.965 2.516 5.035     .  0 0 "[    .    1    .    2]" 1 
        305 1  15 LEU MD2  1  98 ILE MG   . . 3.460 2.366 2.056 3.489 0.029  9 0 "[    .    1    .    2]" 1 
        306 1  16 ASN H    1  51 ALA MB   . . 4.030 2.903 2.536 3.851     .  0 0 "[    .    1    .    2]" 1 
        307 1  16 ASN H    1  98 ILE MG   . . 5.350 5.532 5.399 5.621 0.271 13 0 "[    .    1    .    2]" 1 
        308 1  16 ASN HA   1  17 ASP H    . . 3.550 3.224 2.084 3.567 0.017  7 0 "[    .    1    .    2]" 1 
        309 1  16 ASN QB   1  17 ASP H    . . 4.300 2.272 1.693 3.829     .  0 0 "[    .    1    .    2]" 1 
        310 1  16 ASN QB   1  18 SER H    . . 4.900 4.272 3.423 4.917 0.017 18 0 "[    .    1    .    2]" 1 
        311 1  17 ASP H    1  18 SER H    . . 4.200 2.936 2.167 3.823     .  0 0 "[    .    1    .    2]" 1 
        312 1  17 ASP H    1  18 SER HA   . . 5.180 4.945 4.340 5.293 0.113 12 0 "[    .    1    .    2]" 1 
        313 1  17 ASP HA   1  19 GLY H    . . 5.190 4.326 2.969 5.335 0.145  4 0 "[    .    1    .    2]" 1 
        314 1  17 ASP QB   1  18 SER H    . . 4.430 3.530 1.878 3.984     .  0 0 "[    .    1    .    2]" 1 
        315 1  18 SER H    1  19 GLY H    . . 4.090 3.309 1.723 4.132 0.042  5 0 "[    .    1    .    2]" 1 
        316 1  18 SER HA   1  20 SER H    . . 4.440 3.673 2.896 4.233     .  0 0 "[    .    1    .    2]" 1 
        317 1  18 SER HA   1  21 ALA H    . . 3.240 3.331 3.187 3.516 0.276  2 0 "[    .    1    .    2]" 1 
        318 1  18 SER HA   1  21 ALA MB   . . 4.760 4.171 2.748 4.649     .  0 0 "[    .    1    .    2]" 1 
        319 1  18 SER QB   1  19 GLY H    . . 3.460 3.380 1.987 3.632 0.172 18 0 "[    .    1    .    2]" 1 
        320 1  19 GLY H    1  20 SER H    . . 4.080 2.376 1.665 3.898     .  0 0 "[    .    1    .    2]" 1 
        321 1  19 GLY H    1  21 ALA H    . . 3.790 3.109 2.070 3.913 0.123 11 0 "[    .    1    .    2]" 1 
        322 1  20 SER H    1  21 ALA H    . . 4.210 2.320 2.116 2.474     .  0 0 "[    .    1    .    2]" 1 
        323 1  20 SER HA   1  21 ALA H    . . 3.240 3.397 3.347 3.459 0.219 14 0 "[    .    1    .    2]" 1 
        324 1  20 SER QB   1  21 ALA H    . . 4.090 2.976 2.319 3.723     .  0 0 "[    .    1    .    2]" 1 
        325 1  21 ALA H    1  21 ALA MB   . . 3.590 2.600 2.253 2.852     .  0 0 "[    .    1    .    2]" 1 
        326 1  21 ALA H    1  22 GLY H    . . 3.980 3.858 2.345 4.151 0.171  9 0 "[    .    1    .    2]" 1 
        327 1  21 ALA H    1  24 GLY HA2  . . 5.500 5.250 5.071 5.451     .  0 0 "[    .    1    .    2]" 1 
        328 1  21 ALA HA   1  22 GLY H    . . 3.390 2.513 2.109 3.449 0.059 19 0 "[    .    1    .    2]" 1 
        329 1  21 ALA MB   1  22 GLY H    . . 4.050 2.397 1.812 3.160     .  0 0 "[    .    1    .    2]" 1 
        330 1  22 GLY H    1  23 LEU H    . . 4.720 2.595 2.308 3.022     .  0 0 "[    .    1    .    2]" 1 
        331 1  22 GLY H    1  23 LEU HB2  . . 5.500 4.972 4.534 5.507 0.007 18 0 "[    .    1    .    2]" 1 
        332 1  22 GLY H    1  24 GLY H    . . 4.060 3.247 2.672 3.923     .  0 0 "[    .    1    .    2]" 1 
        333 1  22 GLY H    1  47 ILE MD   . . 5.010 5.041 4.905 5.100 0.090 20 0 "[    .    1    .    2]" 1 
        334 1  22 GLY H    1  88 MET ME   . . 5.360 3.773 3.043 5.440 0.080 15 0 "[    .    1    .    2]" 1 
        335 1  22 GLY HA2  1  88 MET ME   . . 4.610 3.568 2.823 5.444 0.834 15 1 "[    .    1    +    2]" 1 
        336 1  22 GLY HA3  1  23 LEU QD   . . 5.440 2.996 2.592 3.853     .  0 0 "[    .    1    .    2]" 1 
        337 1  22 GLY HA3  1  88 MET ME   . . 4.480 2.314 1.858 4.202     .  0 0 "[    .    1    .    2]" 1 
        338 1  23 LEU H    1  23 LEU HB2  . . 3.980 2.484 2.316 2.615     .  0 0 "[    .    1    .    2]" 1 
        339 1  23 LEU H    1  23 LEU MD1  . . 5.040 3.080 2.344 4.322     .  0 0 "[    .    1    .    2]" 1 
        340 1  23 LEU H    1  23 LEU QD   . . 4.410 2.666 2.267 3.305     .  0 0 "[    .    1    .    2]" 1 
        341 1  23 LEU H    1  23 LEU MD2  . . 5.040 3.809 2.297 4.424     .  0 0 "[    .    1    .    2]" 1 
        342 1  23 LEU H    1  24 GLY H    . . 3.910 1.816 1.725 1.912     .  0 0 "[    .    1    .    2]" 1 
        343 1  23 LEU H    1  25 VAL H    . . 4.600 3.594 3.444 3.719     .  0 0 "[    .    1    .    2]" 1 
        344 1  23 LEU H    1  88 MET ME   . . 4.400 3.108 2.667 4.025     .  0 0 "[    .    1    .    2]" 1 
        345 1  23 LEU H    2  16 ILE MD   . . 4.770 4.497 4.154 4.825 0.055 13 0 "[    .    1    .    2]" 1 
        346 1  23 LEU HA   1  23 LEU MD1  . . 4.110 3.094 2.124 3.795     .  0 0 "[    .    1    .    2]" 1 
        347 1  23 LEU HA   1  23 LEU QD   . . 3.580 2.541 2.009 2.875     .  0 0 "[    .    1    .    2]" 1 
        348 1  23 LEU HA   1  23 LEU MD2  . . 4.110 3.242 2.016 3.822     .  0 0 "[    .    1    .    2]" 1 
        349 1  23 LEU HB2  1  23 LEU MD1  . . 3.410 2.438 2.280 3.124     .  0 0 "[    .    1    .    2]" 1 
        350 1  23 LEU HB2  1  23 LEU MD2  . . 3.410 2.629 2.270 3.163     .  0 0 "[    .    1    .    2]" 1 
        351 1  23 LEU HB2  1  24 GLY H    . . 5.380 2.673 2.432 2.855     .  0 0 "[    .    1    .    2]" 1 
        352 1  23 LEU HB2  1  52 ALA MB   . . 3.800 3.262 3.127 3.539     .  0 0 "[    .    1    .    2]" 1 
        353 1  23 LEU HB2  1  88 MET ME   . . 5.280 3.715 3.340 4.076     .  0 0 "[    .    1    .    2]" 1 
        354 1  23 LEU HB2  2  16 ILE H    . . 4.770 4.835 4.751 4.898 0.128 14 0 "[    .    1    .    2]" 1 
        355 1  23 LEU HB2  2  16 ILE MD   . . 3.630 3.085 2.704 3.388     .  0 0 "[    .    1    .    2]" 1 
        356 1  23 LEU HB2  2  16 ILE HG12 . . 4.850 4.273 4.011 4.577     .  0 0 "[    .    1    .    2]" 1 
        357 1  23 LEU HB2  2  16 ILE QG   . . 4.130 2.539 2.270 2.836     .  0 0 "[    .    1    .    2]" 1 
        358 1  23 LEU HB2  2  16 ILE HG13 . . 4.850 2.558 2.282 2.864     .  0 0 "[    .    1    .    2]" 1 
        359 1  23 LEU HB3  1  24 GLY H    . . 5.470 3.654 3.278 3.950     .  0 0 "[    .    1    .    2]" 1 
        360 1  23 LEU HB3  1  25 VAL H    . . 4.610 4.187 3.938 4.459     .  0 0 "[    .    1    .    2]" 1 
        361 1  23 LEU HB3  1  52 ALA MB   . . 3.260 1.872 1.795 2.080     .  0 0 "[    .    1    .    2]" 1 
        362 1  23 LEU HB3  1  53 SER H    . . 5.370 4.834 4.133 5.170     .  0 0 "[    .    1    .    2]" 1 
        363 1  23 LEU HB3  1  88 MET ME   . . 5.490 4.786 4.252 5.217     .  0 0 "[    .    1    .    2]" 1 
        364 1  23 LEU HB3  2  16 ILE QG   . . 4.170 3.965 3.778 4.180 0.010 17 0 "[    .    1    .    2]" 1 
        365 1  23 LEU QD   1  52 ALA HA   . . 5.020 4.221 3.909 4.678     .  0 0 "[    .    1    .    2]" 1 
        366 1  23 LEU QD   1  88 MET QB   . . 4.770 3.014 2.422 3.757     .  0 0 "[    .    1    .    2]" 1 
        367 1  23 LEU QD   1  88 MET ME   . . 2.900 1.924 1.744 2.237     .  0 0 "[    .    1    .    2]" 1 
        368 1  23 LEU QD   1  88 MET QG   . . 4.510 3.514 2.881 4.345     .  0 0 "[    .    1    .    2]" 1 
        369 1  23 LEU QD   1  98 ILE HB   . . 3.930 3.504 3.364 3.750     .  0 0 "[    .    1    .    2]" 1 
        370 1  23 LEU QD   1  98 ILE HG12 . . 3.400 2.973 2.548 3.175     .  0 0 "[    .    1    .    2]" 1 
        371 1  23 LEU QD   2  16 ILE HB   . . 3.440 2.601 1.734 3.432     .  0 0 "[    .    1    .    2]" 1 
        372 1  23 LEU QD   2  16 ILE MD   . . 3.290 1.961 1.837 2.289     .  0 0 "[    .    1    .    2]" 1 
        373 1  23 LEU MD1  1  88 MET ME   . . 3.560 2.225 1.748 3.594 0.034  9 0 "[    .    1    .    2]" 1 
        374 1  23 LEU MD1  1  98 ILE HB   . . 4.570 3.978 3.512 4.691 0.121 15 0 "[    .    1    .    2]" 1 
        375 1  23 LEU MD1  1  98 ILE HG12 . . 3.900 3.612 2.599 3.897     .  0 0 "[    .    1    .    2]" 1 
        376 1  23 LEU MD1  1  98 ILE HG13 . . 4.380 4.392 3.946 4.483 0.103 15 0 "[    .    1    .    2]" 1 
        377 1  23 LEU MD1  2  16 ILE HB   . . 4.010 2.813 2.135 4.375 0.365  9 0 "[    .    1    .    2]" 1 
        378 1  23 LEU MD2  1  88 MET ME   . . 3.560 3.096 1.851 3.660 0.100 20 0 "[    .    1    .    2]" 1 
        379 1  23 LEU MD2  1  98 ILE HB   . . 4.570 4.186 3.462 4.587 0.017 10 0 "[    .    1    .    2]" 1 
        380 1  23 LEU MD2  1  98 ILE HG12 . . 3.900 3.287 2.942 3.813     .  0 0 "[    .    1    .    2]" 1 
        381 1  23 LEU MD2  1  98 ILE HG13 . . 4.380 4.373 4.237 4.491 0.111 15 0 "[    .    1    .    2]" 1 
        382 1  23 LEU MD2  2  16 ILE HB   . . 4.010 3.682 1.735 4.115 0.105 15 0 "[    .    1    .    2]" 1 
        383 1  24 GLY H    1  25 VAL H    . . 3.520 2.193 1.972 2.366     .  0 0 "[    .    1    .    2]" 1 
        384 1  24 GLY H    1  47 ILE HB   . . 4.480 4.582 4.505 4.628 0.148 14 0 "[    .    1    .    2]" 1 
        385 1  24 GLY H    1  47 ILE MD   . . 5.070 3.838 3.666 4.033     .  0 0 "[    .    1    .    2]" 1 
        386 1  24 GLY H    1  88 MET ME   . . 5.390 4.421 4.049 5.138     .  0 0 "[    .    1    .    2]" 1 
        387 1  24 GLY H    2  15 ILE MG   . . 4.710 4.130 3.956 4.332     .  0 0 "[    .    1    .    2]" 1 
        388 1  24 GLY HA2  1  47 ILE H    . . 4.950 4.523 4.278 4.820     .  0 0 "[    .    1    .    2]" 1 
        389 1  24 GLY HA2  1  47 ILE HB   . . 5.350 2.655 2.409 2.856     .  0 0 "[    .    1    .    2]" 1 
        390 1  24 GLY HA2  1  47 ILE MD   . . 4.760 2.210 1.943 2.406     .  0 0 "[    .    1    .    2]" 1 
        391 1  24 GLY HA2  1  47 ILE MG   . . 4.740 3.293 3.092 3.399     .  0 0 "[    .    1    .    2]" 1 
        392 1  24 GLY HA2  1  50 GLY HA2  . . 4.640 4.920 4.327 5.557 0.917 20 4 "[ * -.    1*   .    +]" 1 
        393 1  24 GLY HA2  1  50 GLY HA3  . . 3.960 3.966 3.706 4.290 0.330 20 0 "[    .    1    .    2]" 1 
        394 1  24 GLY HA2  2  15 ILE MG   . . 4.930 3.643 3.607 3.718     .  0 0 "[    .    1    .    2]" 1 
        395 1  24 GLY HA3  1  47 ILE HB   . . 4.730 2.510 2.354 2.727     .  0 0 "[    .    1    .    2]" 1 
        396 1  24 GLY HA3  1  47 ILE MD   . . 4.030 3.428 3.096 3.594     .  0 0 "[    .    1    .    2]" 1 
        397 1  24 GLY HA3  1  47 ILE MG   . . 4.610 3.326 3.180 3.532     .  0 0 "[    .    1    .    2]" 1 
        398 1  24 GLY HA3  1  50 GLY HA2  . . 4.700 3.472 2.788 4.079     .  0 0 "[    .    1    .    2]" 1 
        399 1  24 GLY HA3  1  50 GLY HA3  . . 4.760 2.294 2.037 2.616     .  0 0 "[    .    1    .    2]" 1 
        400 1  25 VAL H    1  25 VAL MG1  . . 3.860 3.902 3.871 3.930 0.070 17 0 "[    .    1    .    2]" 1 
        401 1  25 VAL H    1  25 VAL QG   . . 3.380 2.625 2.521 2.729     .  0 0 "[    .    1    .    2]" 1 
        402 1  25 VAL H    1  25 VAL MG2  . . 3.860 2.669 2.553 2.786     .  0 0 "[    .    1    .    2]" 1 
        403 1  25 VAL H    1  26 SER H    . . 4.920 4.309 4.262 4.369     .  0 0 "[    .    1    .    2]" 1 
        404 1  25 VAL H    1  47 ILE HB   . . 4.400 4.057 3.794 4.249     .  0 0 "[    .    1    .    2]" 1 
        405 1  25 VAL H    1  52 ALA MB   . . 5.160 4.552 4.208 4.848     .  0 0 "[    .    1    .    2]" 1 
        406 1  25 VAL H    2  16 ILE H    . . 4.900 3.152 3.052 3.259     .  0 0 "[    .    1    .    2]" 1 
        407 1  25 VAL H    2  16 ILE HB   . . 4.610 4.590 4.377 4.668 0.058  4 0 "[    .    1    .    2]" 1 
        408 1  25 VAL HA   1  45 SER H    . . 5.250 5.108 4.784 5.274 0.024 20 0 "[    .    1    .    2]" 1 
        409 1  25 VAL HA   1  46 ILE H    . . 5.370 5.192 4.989 5.349     .  0 0 "[    .    1    .    2]" 1 
        410 1  25 VAL HA   1  46 ILE HA   . . 4.560 2.536 2.315 2.790     .  0 0 "[    .    1    .    2]" 1 
        411 1  25 VAL HA   1  46 ILE MD   . . 5.490 4.622 3.191 4.902     .  0 0 "[    .    1    .    2]" 1 
        412 1  25 VAL HA   1  47 ILE H    . . 4.710 2.379 2.131 2.580     .  0 0 "[    .    1    .    2]" 1 
        413 1  25 VAL HA   1  47 ILE MD   . . 5.340 3.694 3.413 3.816     .  0 0 "[    .    1    .    2]" 1 
        414 1  25 VAL HA   1  47 ILE HG12 . . 5.500 4.638 4.328 4.904     .  0 0 "[    .    1    .    2]" 1 
        415 1  25 VAL HA   1  47 ILE HG13 . . 5.500 2.898 2.594 3.161     .  0 0 "[    .    1    .    2]" 1 
        416 1  25 VAL HA   2  16 ILE H    . . 4.960 4.949 4.831 5.012 0.052  8 0 "[    .    1    .    2]" 1 
        417 1  25 VAL HB   1  26 SER H    . . 4.230 3.669 3.584 3.818     .  0 0 "[    .    1    .    2]" 1 
        418 1  25 VAL HB   1  43 VAL MG1  . . 4.160 4.231 4.195 4.250 0.090 18 0 "[    .    1    .    2]" 1 
        419 1  25 VAL HB   2  16 ILE HG12 . . 4.290 2.869 2.735 2.987     .  0 0 "[    .    1    .    2]" 1 
        420 1  25 VAL HB   2  16 ILE QG   . . 3.590 2.255 2.058 2.382     .  0 0 "[    .    1    .    2]" 1 
        421 1  25 VAL HB   2  16 ILE HG13 . . 4.290 2.360 2.111 2.513     .  0 0 "[    .    1    .    2]" 1 
        422 1  25 VAL QG   1  26 SER H    . . 4.240 2.200 2.145 2.295     .  0 0 "[    .    1    .    2]" 1 
        423 1  25 VAL QG   1  26 SER QB   . . 5.440 3.876 3.813 3.997     .  0 0 "[    .    1    .    2]" 1 
        424 1  25 VAL QG   1  43 VAL HA   . . 4.940 3.327 3.057 3.478     .  0 0 "[    .    1    .    2]" 1 
        425 1  25 VAL QG   1  45 SER H    . . 5.330 3.645 3.360 3.899     .  0 0 "[    .    1    .    2]" 1 
        426 1  25 VAL QG   1  46 ILE HA   . . 4.020 2.577 2.356 2.768     .  0 0 "[    .    1    .    2]" 1 
        427 1  25 VAL QG   1  46 ILE MD   . . 3.140 3.071 1.886 3.198 0.058  4 0 "[    .    1    .    2]" 1 
        428 1  25 VAL QG   1  52 ALA MB   . . 3.630 2.175 2.014 2.647     .  0 0 "[    .    1    .    2]" 1 
        429 1  25 VAL QG   1  53 SER H    . . 5.440 4.022 3.691 4.383     .  0 0 "[    .    1    .    2]" 1 
        430 1  25 VAL QG   2  16 ILE MD   . . 2.990 2.898 2.668 3.019 0.029 19 0 "[    .    1    .    2]" 1 
        431 1  25 VAL QG   2  16 ILE QG   . . 2.950 2.863 2.768 2.915     .  0 0 "[    .    1    .    2]" 1 
        432 1  25 VAL MG1  1  26 SER H    . . 5.020 2.209 2.152 2.307     .  0 0 "[    .    1    .    2]" 1 
        433 1  25 VAL MG1  1  46 ILE HA   . . 5.110 2.654 2.388 2.984     .  0 0 "[    .    1    .    2]" 1 
        434 1  25 VAL MG1  1  47 ILE H    . . 5.500 3.828 3.480 4.211     .  0 0 "[    .    1    .    2]" 1 
        435 1  25 VAL MG1  2  16 ILE HG12 . . 4.150 3.902 3.613 4.095     .  0 0 "[    .    1    .    2]" 1 
        436 1  25 VAL MG1  2  16 ILE HG13 . . 4.150 3.940 3.705 4.091     .  0 0 "[    .    1    .    2]" 1 
        437 1  25 VAL MG2  1  26 SER H    . . 5.020 4.103 4.050 4.171     .  0 0 "[    .    1    .    2]" 1 
        438 1  25 VAL MG2  1  46 ILE HA   . . 5.110 3.544 3.242 3.847     .  0 0 "[    .    1    .    2]" 1 
        439 1  25 VAL MG2  1  47 ILE H    . . 5.500 3.587 3.305 3.909     .  0 0 "[    .    1    .    2]" 1 
        440 1  25 VAL MG2  2  16 ILE HG12 . . 4.150 4.198 4.181 4.216 0.066 14 0 "[    .    1    .    2]" 1 
        441 1  25 VAL MG2  2  16 ILE HG13 . . 4.150 3.127 3.009 3.224     .  0 0 "[    .    1    .    2]" 1 
        442 1  26 SER H    1  26 SER QB   . . 3.590 2.519 2.428 2.573     .  0 0 "[    .    1    .    2]" 1 
        443 1  26 SER H    1  27 VAL H    . . 5.170 4.296 4.221 4.340     .  0 0 "[    .    1    .    2]" 1 
        444 1  26 SER H    1  43 VAL HA   . . 5.500 4.902 4.707 5.200     .  0 0 "[    .    1    .    2]" 1 
        445 1  26 SER H    1  43 VAL MG1  . . 4.210 3.350 3.106 3.647     .  0 0 "[    .    1    .    2]" 1 
        446 1  26 SER H    1  44 LYS H    . . 5.390 4.140 3.857 4.426     .  0 0 "[    .    1    .    2]" 1 
        447 1  26 SER H    1  44 LYS QD   . . 5.140 5.002 4.197 5.270 0.130 19 0 "[    .    1    .    2]" 1 
        448 1  26 SER H    1  44 LYS QG   . . 4.860 4.001 3.708 4.975 0.115 20 0 "[    .    1    .    2]" 1 
        449 1  26 SER H    1  45 SER H    . . 3.820 3.110 2.769 3.278     .  0 0 "[    .    1    .    2]" 1 
        450 1  26 SER H    1  45 SER HA   . . 4.930 4.885 4.686 4.960 0.030 10 0 "[    .    1    .    2]" 1 
        451 1  26 SER H    1  46 ILE HA   . . 4.580 3.246 3.043 3.568     .  0 0 "[    .    1    .    2]" 1 
        452 1  26 SER H    1  47 ILE HB   . . 5.500 5.333 4.978 5.530 0.030 19 0 "[    .    1    .    2]" 1 
        453 1  26 SER H    1  47 ILE MD   . . 4.240 4.201 3.851 4.289 0.049 20 0 "[    .    1    .    2]" 1 
        454 1  26 SER H    2  15 ILE HA   . . 4.910 4.780 4.677 4.912 0.002 20 0 "[    .    1    .    2]" 1 
        455 1  26 SER H    2  16 ILE QG   . . 5.340 4.649 4.355 4.901     .  0 0 "[    .    1    .    2]" 1 
        456 1  26 SER HA   1  27 VAL H    . . 3.570 2.142 2.099 2.166     .  0 0 "[    .    1    .    2]" 1 
        457 1  26 SER HA   2  15 ILE HA   . . 4.480 2.048 1.964 2.171     .  0 0 "[    .    1    .    2]" 1 
        458 1  26 SER HA   2  15 ILE HG12 . . 5.500 4.527 4.138 4.737     .  0 0 "[    .    1    .    2]" 1 
        459 1  26 SER HA   2  15 ILE QG   . . 4.730 2.860 2.578 3.041     .  0 0 "[    .    1    .    2]" 1 
        460 1  26 SER HA   2  15 ILE HG13 . . 5.500 2.891 2.604 3.078     .  0 0 "[    .    1    .    2]" 1 
        461 1  26 SER HA   2  15 ILE MG   . . 3.770 3.195 2.709 3.452     .  0 0 "[    .    1    .    2]" 1 
        462 1  26 SER HA   2  16 ILE H    . . 5.390 2.998 2.822 3.202     .  0 0 "[    .    1    .    2]" 1 
        463 1  26 SER QB   1  27 VAL H    . . 4.090 3.072 2.972 3.267     .  0 0 "[    .    1    .    2]" 1 
        464 1  26 SER QB   1  44 LYS H    . . 5.500 3.669 3.507 4.004     .  0 0 "[    .    1    .    2]" 1 
        465 1  26 SER QB   1  44 LYS HB2  . . 5.500 4.065 2.063 5.254     .  0 0 "[    .    1    .    2]" 1 
        466 1  26 SER QB   1  44 LYS HB3  . . 4.930 4.395 2.451 4.998 0.068 20 0 "[    .    1    .    2]" 1 
        467 1  26 SER QB   1  44 LYS QD   . . 4.550 2.311 1.879 3.167     .  0 0 "[    .    1    .    2]" 1 
        468 1  26 SER QB   1  44 LYS QG   . . 5.240 2.214 1.920 3.378     .  0 0 "[    .    1    .    2]" 1 
        469 1  26 SER QB   1  45 SER H    . . 3.740 2.508 2.132 2.931     .  0 0 "[    .    1    .    2]" 1 
        470 1  26 SER QB   1  47 ILE MD   . . 4.500 4.132 3.858 4.327     .  0 0 "[    .    1    .    2]" 1 
        471 1  26 SER QB   2  13 GLU QG   . . 4.490 4.659 4.539 4.719 0.229 15 0 "[    .    1    .    2]" 1 
        472 1  26 SER QB   2  15 ILE MD   . . 3.530 3.314 3.126 3.546 0.016 20 0 "[    .    1    .    2]" 1 
        473 1  26 SER QB   2  15 ILE HG12 . . 4.200 4.134 3.836 4.225 0.025  2 0 "[    .    1    .    2]" 1 
        474 1  26 SER QB   2  15 ILE QG   . . 3.660 2.639 2.323 2.740     .  0 0 "[    .    1    .    2]" 1 
        475 1  26 SER QB   2  15 ILE HG13 . . 4.200 2.670 2.343 2.775     .  0 0 "[    .    1    .    2]" 1 
        476 1  26 SER QB   2  15 ILE MG   . . 4.250 4.011 3.704 4.231     .  0 0 "[    .    1    .    2]" 1 
        477 1  27 VAL H    1  27 VAL MG1  . . 3.620 3.219 3.153 3.280     .  0 0 "[    .    1    .    2]" 1 
        478 1  27 VAL H    1  27 VAL MG2  . . 4.500 2.154 2.108 2.217     .  0 0 "[    .    1    .    2]" 1 
        479 1  27 VAL H    1  28 LYS H    . . 5.450 4.314 4.293 4.342     .  0 0 "[    .    1    .    2]" 1 
        480 1  27 VAL H    1  44 LYS H    . . 5.500 4.493 4.244 4.727     .  0 0 "[    .    1    .    2]" 1 
        481 1  27 VAL H    1  44 LYS QD   . . 4.610 3.292 2.996 3.693     .  0 0 "[    .    1    .    2]" 1 
        482 1  27 VAL H    2  14 LEU H    . . 5.070 3.095 3.007 3.256     .  0 0 "[    .    1    .    2]" 1 
        483 1  27 VAL H    2  16 ILE H    . . 4.890 4.016 3.731 4.178     .  0 0 "[    .    1    .    2]" 1 
        484 1  27 VAL HA   1  28 LYS H    . . 3.490 2.256 2.155 2.316     .  0 0 "[    .    1    .    2]" 1 
        485 1  27 VAL HA   1  41 ILE MG   . . 4.970 3.973 3.793 4.252     .  0 0 "[    .    1    .    2]" 1 
        486 1  27 VAL HA   1  43 VAL HA   . . 4.470 2.316 2.176 2.504     .  0 0 "[    .    1    .    2]" 1 
        487 1  27 VAL HA   1  43 VAL HB   . . 5.500 5.309 5.165 5.506 0.006 13 0 "[    .    1    .    2]" 1 
        488 1  27 VAL HA   1  43 VAL MG1  . . 4.530 3.848 3.740 4.045     .  0 0 "[    .    1    .    2]" 1 
        489 1  27 VAL HA   1  43 VAL MG2  . . 4.480 4.049 3.875 4.208     .  0 0 "[    .    1    .    2]" 1 
        490 1  27 VAL HA   1  44 LYS H    . . 4.000 2.347 1.817 2.594     .  0 0 "[    .    1    .    2]" 1 
        491 1  27 VAL HA   1  44 LYS HB2  . . 5.500 4.780 2.823 5.548 0.048 20 0 "[    .    1    .    2]" 1 
        492 1  27 VAL HA   1  44 LYS HB3  . . 5.190 3.885 2.312 4.969     .  0 0 "[    .    1    .    2]" 1 
        493 1  27 VAL HA   1  44 LYS QG   . . 5.500 2.531 2.083 4.492     .  0 0 "[    .    1    .    2]" 1 
        494 1  27 VAL HA   1  45 SER H    . . 5.110 4.086 3.713 4.571     .  0 0 "[    .    1    .    2]" 1 
        495 1  27 VAL HA   1  64 LEU MD1  . . 5.500 4.284 4.173 4.395     .  0 0 "[    .    1    .    2]" 1 
        496 1  27 VAL HA   1  64 LEU MD2  . . 5.500 4.780 4.702 4.872     .  0 0 "[    .    1    .    2]" 1 
        497 1  27 VAL HB   1  28 LYS H    . . 3.880 2.146 1.921 2.359     .  0 0 "[    .    1    .    2]" 1 
        498 1  27 VAL HB   1  41 ILE HB   . . 4.870 4.702 4.485 4.904 0.034 18 0 "[    .    1    .    2]" 1 
        499 1  27 VAL HB   1  41 ILE MG   . . 3.570 2.108 1.965 2.267     .  0 0 "[    .    1    .    2]" 1 
        500 1  27 VAL HB   1  42 PHE H    . . 5.250 3.731 3.526 3.938     .  0 0 "[    .    1    .    2]" 1 
        501 1  27 VAL HB   1  43 VAL H    . . 5.200 5.111 4.827 5.225 0.025 15 0 "[    .    1    .    2]" 1 
        502 1  27 VAL HB   1  44 LYS H    . . 4.860 4.687 3.960 4.883 0.023 14 0 "[    .    1    .    2]" 1 
        503 1  27 VAL HB   1  44 LYS QD   . . 4.610 4.852 4.619 4.968 0.358  9 0 "[    .    1    .    2]" 1 
        504 1  27 VAL HB   1  64 LEU MD1  . . 5.500 3.518 3.337 3.720     .  0 0 "[    .    1    .    2]" 1 
        505 1  27 VAL HB   1  64 LEU MD2  . . 5.500 3.472 3.194 3.643     .  0 0 "[    .    1    .    2]" 1 
        506 1  27 VAL MG1  1  28 LYS H    . . 3.820 3.240 3.131 3.356     .  0 0 "[    .    1    .    2]" 1 
        507 1  27 VAL MG1  1  42 PHE HA   . . 5.390 4.017 3.805 4.196     .  0 0 "[    .    1    .    2]" 1 
        508 1  27 VAL MG1  1  42 PHE QB   . . 5.500 4.621 4.492 4.764     .  0 0 "[    .    1    .    2]" 1 
        509 1  27 VAL MG1  1  43 VAL H    . . 3.860 3.336 3.142 3.571     .  0 0 "[    .    1    .    2]" 1 
        510 1  27 VAL MG1  1  43 VAL HA   . . 5.500 1.883 1.818 1.960     .  0 0 "[    .    1    .    2]" 1 
        511 1  27 VAL MG1  1  44 LYS H    . . 3.820 3.368 2.933 3.590     .  0 0 "[    .    1    .    2]" 1 
        512 1  27 VAL MG1  1  64 LEU HB2  . . 3.680 3.850 3.825 3.883 0.203 20 0 "[    .    1    .    2]" 1 
        513 1  27 VAL MG1  1  64 LEU HB3  . . 4.640 4.515 4.463 4.569     .  0 0 "[    .    1    .    2]" 1 
        514 1  27 VAL MG1  1  64 LEU MD1  . . 2.910 2.062 1.986 2.120     .  0 0 "[    .    1    .    2]" 1 
        515 1  27 VAL MG1  1  64 LEU QD   . . 2.540 1.672 1.629 1.712     .  0 0 "[    .    1    .    2]" 1 
        516 1  27 VAL MG1  1  64 LEU MD2  . . 2.910 1.769 1.712 1.826     .  0 0 "[    .    1    .    2]" 1 
        517 1  27 VAL MG1  2  16 ILE QG   . . 3.460 3.251 2.779 3.443     .  0 0 "[    .    1    .    2]" 1 
        518 1  27 VAL MG2  1  28 LYS H    . . 4.140 3.602 3.433 3.713     .  0 0 "[    .    1    .    2]" 1 
        519 1  27 VAL MG2  2  14 LEU QB   . . 4.600 2.041 1.933 2.198     .  0 0 "[    .    1    .    2]" 1 
        520 1  27 VAL MG2  2  16 ILE H    . . 4.060 3.679 3.462 3.822     .  0 0 "[    .    1    .    2]" 1 
        521 1  27 VAL MG2  2  16 ILE HA   . . 5.190 5.023 4.680 5.225 0.035 19 0 "[    .    1    .    2]" 1 
        522 1  27 VAL MG2  2  16 ILE HG12 . . 4.050 2.642 2.580 2.689     .  0 0 "[    .    1    .    2]" 1 
        523 1  27 VAL MG2  2  16 ILE QG   . . 3.390 2.613 2.554 2.657     .  0 0 "[    .    1    .    2]" 1 
        524 1  27 VAL MG2  2  16 ILE HG13 . . 4.050 4.141 4.096 4.181 0.131 12 0 "[    .    1    .    2]" 1 
        525 1  27 VAL MG2  2  16 ILE MG   . . 2.960 2.811 2.382 3.000 0.040 20 0 "[    .    1    .    2]" 1 
        526 1  28 LYS H    1  28 LYS QD   . . 5.500 4.578 4.417 4.742     .  0 0 "[    .    1    .    2]" 1 
        527 1  28 LYS H    1  28 LYS HG2  . . 5.500 2.892 2.724 3.472     .  0 0 "[    .    1    .    2]" 1 
        528 1  28 LYS H    1  28 LYS HG3  . . 5.500 3.332 2.727 3.524     .  0 0 "[    .    1    .    2]" 1 
        529 1  28 LYS H    1  29 GLY H    . . 4.510 4.288 4.231 4.337     .  0 0 "[    .    1    .    2]" 1 
        530 1  28 LYS H    1  41 ILE MD   . . 5.190 4.555 4.296 4.828     .  0 0 "[    .    1    .    2]" 1 
        531 1  28 LYS H    1  41 ILE MG   . . 4.240 2.994 2.813 3.206     .  0 0 "[    .    1    .    2]" 1 
        532 1  28 LYS H    1  42 PHE H    . . 3.350 2.901 2.701 3.036     .  0 0 "[    .    1    .    2]" 1 
        533 1  28 LYS H    1  42 PHE QB   . . 5.080 3.909 3.716 4.051     .  0 0 "[    .    1    .    2]" 1 
        534 1  28 LYS H    1  43 VAL HA   . . 4.720 3.690 3.607 3.825     .  0 0 "[    .    1    .    2]" 1 
        535 1  28 LYS H    1  43 VAL MG2  . . 5.050 5.103 5.057 5.160 0.110  9 0 "[    .    1    .    2]" 1 
        536 1  28 LYS H    1  44 LYS H    . . 4.610 3.960 3.466 4.242     .  0 0 "[    .    1    .    2]" 1 
        537 1  28 LYS H    1  44 LYS QD   . . 4.210 3.827 3.347 4.196     .  0 0 "[    .    1    .    2]" 1 
        538 1  28 LYS H    1  44 LYS QG   . . 5.500 3.589 2.946 5.335     .  0 0 "[    .    1    .    2]" 1 
        539 1  28 LYS H    1  64 LEU MD1  . . 4.980 4.400 4.296 4.568     .  0 0 "[    .    1    .    2]" 1 
        540 1  28 LYS H    1  64 LEU QD   . . 4.250 4.151 4.080 4.255 0.005 19 0 "[    .    1    .    2]" 1 
        541 1  28 LYS H    1  64 LEU MD2  . . 4.980 5.089 5.065 5.128 0.148 10 0 "[    .    1    .    2]" 1 
        542 1  28 LYS H    1  81 MET ME   . . 4.940 4.483 3.909 4.945 0.005 12 0 "[    .    1    .    2]" 1 
        543 1  28 LYS H    2  14 LEU H    . . 4.500 4.586 4.553 4.635 0.135 11 0 "[    .    1    .    2]" 1 
        544 1  28 LYS HA   1  29 GLY H    . . 3.440 2.276 2.226 2.360     .  0 0 "[    .    1    .    2]" 1 
        545 1  28 LYS HA   1  81 MET ME   . . 3.710 2.649 2.166 3.115     .  0 0 "[    .    1    .    2]" 1 
        546 1  28 LYS HA   2  13 GLU HA   . . 4.220 2.182 1.928 2.550     .  0 0 "[    .    1    .    2]" 1 
        547 1  28 LYS HA   2  14 LEU H    . . 4.160 3.133 2.919 3.299     .  0 0 "[    .    1    .    2]" 1 
        548 1  28 LYS QB   1  28 LYS QD   . . 3.280 2.093 2.026 2.367     .  0 0 "[    .    1    .    2]" 1 
        549 1  28 LYS QB   1  29 GLY H    . . 4.020 2.537 2.456 2.664     .  0 0 "[    .    1    .    2]" 1 
        550 1  28 LYS QB   1  81 MET ME   . . 4.320 3.837 3.241 4.330 0.010  3 0 "[    .    1    .    2]" 1 
        551 1  28 LYS QB   2  13 GLU HB2  . . 4.060 4.168 4.105 4.320 0.260  8 0 "[    .    1    .    2]" 1 
        552 1  28 LYS QB   2  13 GLU HB3  . . 4.340 3.572 3.237 3.845     .  0 0 "[    .    1    .    2]" 1 
        553 1  28 LYS QB   2  13 GLU QG   . . 4.190 1.915 1.771 2.253     .  0 0 "[    .    1    .    2]" 1 
        554 1  28 LYS QD   1  29 GLY H    . . 4.260 4.253 3.635 4.358 0.098 10 0 "[    .    1    .    2]" 1 
        555 1  28 LYS QE   1  28 LYS HG3  . . 3.770 2.580 2.331 3.491     .  0 0 "[    .    1    .    2]" 1 
        556 1  28 LYS QE   1  42 PHE QD   . . 5.500 5.054 4.276 5.581 0.081 20 0 "[    .    1    .    2]" 1 
        557 1  28 LYS QE   2  13 GLU QG   . . 4.710 4.446 2.729 4.753 0.043 17 0 "[    .    1    .    2]" 1 
        558 1  28 LYS HG2  1  29 GLY H    . . 5.500 4.758 4.659 5.011     .  0 0 "[    .    1    .    2]" 1 
        559 1  28 LYS HG2  1  42 PHE H    . . 5.190 4.411 3.915 4.833     .  0 0 "[    .    1    .    2]" 1 
        560 1  28 LYS HG2  1  42 PHE QB   . . 5.500 3.803 3.061 4.396     .  0 0 "[    .    1    .    2]" 1 
        561 1  28 LYS HG2  1  43 VAL HA   . . 5.500 4.974 4.496 5.516 0.016 19 0 "[    .    1    .    2]" 1 
        562 1  28 LYS HG2  2  13 GLU QG   . . 5.360 3.906 3.656 4.095     .  0 0 "[    .    1    .    2]" 1 
        563 1  28 LYS HG3  1  29 GLY H    . . 4.530 3.718 3.520 3.976     .  0 0 "[    .    1    .    2]" 1 
        564 1  28 LYS HG3  1  42 PHE H    . . 5.500 3.788 2.900 4.220     .  0 0 "[    .    1    .    2]" 1 
        565 1  28 LYS HG3  1  42 PHE QB   . . 5.500 3.407 2.558 4.099     .  0 0 "[    .    1    .    2]" 1 
        566 1  28 LYS HG3  2  13 GLU QG   . . 4.760 4.395 4.248 4.700     .  0 0 "[    .    1    .    2]" 1 
        567 1  29 GLY H    1  41 ILE HA   . . 5.430 4.395 4.240 4.586     .  0 0 "[    .    1    .    2]" 1 
        568 1  29 GLY H    1  41 ILE MD   . . 4.460 3.454 3.188 3.640     .  0 0 "[    .    1    .    2]" 1 
        569 1  29 GLY H    1  41 ILE MG   . . 5.180 4.128 3.872 4.398     .  0 0 "[    .    1    .    2]" 1 
        570 1  29 GLY H    1  81 MET ME   . . 4.020 2.893 2.332 3.546     .  0 0 "[    .    1    .    2]" 1 
        571 1  29 GLY H    2  12 GLU QB   . . 4.990 3.224 2.354 4.438     .  0 0 "[    .    1    .    2]" 1 
        572 1  29 GLY H    2  13 GLU HA   . . 4.160 3.733 3.405 4.180 0.020 18 0 "[    .    1    .    2]" 1 
        573 1  29 GLY HA2  1  41 ILE HA   . . 4.820 2.003 1.894 2.173     .  0 0 "[    .    1    .    2]" 1 
        574 1  29 GLY HA2  1  41 ILE MD   . . 4.700 2.471 2.291 2.699     .  0 0 "[    .    1    .    2]" 1 
        575 1  29 GLY HA2  1  41 ILE QG   . . 4.690 4.270 4.143 4.533     .  0 0 "[    .    1    .    2]" 1 
        576 1  29 GLY HA2  1  41 ILE MG   . . 4.990 3.430 3.079 3.722     .  0 0 "[    .    1    .    2]" 1 
        577 1  29 GLY HA2  1  42 PHE H    . . 5.210 2.834 2.616 3.011     .  0 0 "[    .    1    .    2]" 1 
        578 1  29 GLY HA2  1  42 PHE QD   . . 4.820 3.261 3.209 3.346     .  0 0 "[    .    1    .    2]" 1 
        579 1  29 GLY HA2  1  77 ASN HD21 . . 5.470 4.000 2.708 5.624 0.154 17 0 "[    .    1    .    2]" 1 
        580 1  29 GLY HA2  1  77 ASN QD   . . 4.780 3.497 2.654 4.557     .  0 0 "[    .    1    .    2]" 1 
        581 1  29 GLY HA2  1  77 ASN HD22 . . 5.470 4.111 3.583 5.148     .  0 0 "[    .    1    .    2]" 1 
        582 1  29 GLY HA2  1  81 MET ME   . . 4.730 4.400 3.860 5.123 0.393  3 0 "[    .    1    .    2]" 1 
        583 1  29 GLY HA3  1  41 ILE HA   . . 5.500 3.117 2.893 3.348     .  0 0 "[    .    1    .    2]" 1 
        584 1  29 GLY HA3  1  41 ILE MD   . . 4.800 2.098 1.867 2.235     .  0 0 "[    .    1    .    2]" 1 
        585 1  29 GLY HA3  1  41 ILE MG   . . 5.500 3.910 3.663 4.209     .  0 0 "[    .    1    .    2]" 1 
        586 1  29 GLY HA3  1  42 PHE H    . . 5.500 4.415 4.241 4.602     .  0 0 "[    .    1    .    2]" 1 
        587 1  29 GLY HA3  1  77 ASN HD21 . . 5.500 3.119 1.951 4.654     .  0 0 "[    .    1    .    2]" 1 
        588 1  29 GLY HA3  1  77 ASN QD   . . 4.740 2.828 1.931 3.847     .  0 0 "[    .    1    .    2]" 1 
        589 1  29 GLY HA3  1  77 ASN HD22 . . 5.500 3.554 3.031 4.171     .  0 0 "[    .    1    .    2]" 1 
        590 1  29 GLY HA3  1  81 MET ME   . . 5.250 3.587 3.077 4.393     .  0 0 "[    .    1    .    2]" 1 
        591 1  30 ASN H    1  39 LEU QB   . . 4.740 3.672 3.336 3.945     .  0 0 "[    .    1    .    2]" 1 
        592 1  30 ASN H    1  42 PHE QD   . . 4.300 2.639 2.204 3.259     .  0 0 "[    .    1    .    2]" 1 
        593 1  30 ASN H    1  77 ASN HD21 . . 4.650 3.962 2.727 4.681 0.031 19 0 "[    .    1    .    2]" 1 
        594 1  30 ASN H    1  77 ASN QD   . . 3.790 3.080 2.519 3.574     .  0 0 "[    .    1    .    2]" 1 
        595 1  30 ASN H    1  77 ASN HD22 . . 4.650 3.332 2.857 4.661 0.011  3 0 "[    .    1    .    2]" 1 
        596 1  30 ASN HB2  1  39 LEU HB2  . . 5.500 3.366 2.115 4.363     .  0 0 "[    .    1    .    2]" 1 
        597 1  30 ASN HB2  1  39 LEU QB   . . 4.700 3.285 2.099 4.209     .  0 0 "[    .    1    .    2]" 1 
        598 1  30 ASN HB2  1  39 LEU HB3  . . 5.500 4.654 3.352 5.541 0.041  1 0 "[    .    1    .    2]" 1 
        599 1  30 ASN HB2  1  39 LEU QD   . . 4.970 3.334 2.340 4.121     .  0 0 "[    .    1    .    2]" 1 
        600 1  30 ASN HB2  1  42 PHE QD   . . 3.830 2.924 2.516 3.563     .  0 0 "[    .    1    .    2]" 1 
        601 1  30 ASN HB2  1  42 PHE QE   . . 4.050 2.983 1.987 4.056 0.006  1 0 "[    .    1    .    2]" 1 
        602 1  30 ASN HB3  1  39 LEU H    . . 4.680 4.206 3.678 4.707 0.027 16 0 "[    .    1    .    2]" 1 
        603 1  30 ASN HB3  1  39 LEU HB2  . . 5.430 2.774 2.036 3.738     .  0 0 "[    .    1    .    2]" 1 
        604 1  30 ASN HB3  1  39 LEU QB   . . 4.710 2.730 2.022 3.643     .  0 0 "[    .    1    .    2]" 1 
        605 1  30 ASN HB3  1  39 LEU HB3  . . 5.430 4.112 3.364 5.035     .  0 0 "[    .    1    .    2]" 1 
        606 1  30 ASN HB3  1  39 LEU QD   . . 4.960 2.530 2.022 3.046     .  0 0 "[    .    1    .    2]" 1 
        607 1  30 ASN HB3  1  42 PHE QD   . . 5.000 3.639 2.589 5.040 0.040 16 0 "[    .    1    .    2]" 1 
        608 1  31 ARG H    1  31 ARG QG   . . 4.350 3.873 2.191 4.295     .  0 0 "[    .    1    .    2]" 1 
        609 1  31 ARG H    1  38 ASP QB   . . 5.340 5.289 4.501 5.442 0.102  6 0 "[    .    1    .    2]" 1 
        610 1  31 ARG H    1  39 LEU HG   . . 4.540 4.534 4.205 4.631 0.091  4 0 "[    .    1    .    2]" 1 
        611 1  31 ARG HA   1  32 SER H    . . 3.480 2.156 2.057 2.273     .  0 0 "[    .    1    .    2]" 1 
        612 1  31 ARG HA   1  37 ALA H    . . 5.440 5.376 4.655 5.505 0.065  5 0 "[    .    1    .    2]" 1 
        613 1  31 ARG HA   1  38 ASP HA   . . 3.950 1.932 1.782 2.186     .  0 0 "[    .    1    .    2]" 1 
        614 1  31 ARG HA   1  39 LEU H    . . 3.920 2.303 1.865 2.555     .  0 0 "[    .    1    .    2]" 1 
        615 1  31 ARG HA   1  39 LEU MD1  . . 5.370 4.171 3.559 4.548     .  0 0 "[    .    1    .    2]" 1 
        616 1  31 ARG HA   1  39 LEU QD   . . 4.550 3.765 3.254 4.099     .  0 0 "[    .    1    .    2]" 1 
        617 1  31 ARG HA   1  39 LEU MD2  . . 5.370 4.295 3.765 4.659     .  0 0 "[    .    1    .    2]" 1 
        618 1  31 ARG HA   1  39 LEU HG   . . 4.830 3.032 2.299 3.488     .  0 0 "[    .    1    .    2]" 1 
        619 1  31 ARG HA   1  40 GLY H    . . 5.140 4.098 3.745 4.496     .  0 0 "[    .    1    .    2]" 1 
        620 1  31 ARG QB   1  38 ASP HB2  . . 5.500 4.014 2.744 5.362     .  0 0 "[    .    1    .    2]" 1 
        621 1  31 ARG QB   1  38 ASP HB3  . . 5.500 3.576 2.472 4.435     .  0 0 "[    .    1    .    2]" 1 
        622 1  31 ARG QB   1  77 ASN HD21 . . 5.470 4.011 2.290 5.484 0.014 19 0 "[    .    1    .    2]" 1 
        623 1  31 ARG QB   1  77 ASN HD22 . . 5.470 3.128 1.832 4.695     .  0 0 "[    .    1    .    2]" 1 
        624 1  31 ARG QD   1  32 SER H    . . 5.500 4.577 2.667 4.992     .  0 0 "[    .    1    .    2]" 1 
        625 1  31 ARG QD   1  38 ASP H    . . 5.500 4.819 4.040 5.543 0.043  7 0 "[    .    1    .    2]" 1 
        626 1  31 ARG QG   1  32 SER H    . . 4.370 2.867 2.336 3.837     .  0 0 "[    .    1    .    2]" 1 
        627 1  31 ARG QG   1  37 ALA H    . . 4.730 4.094 3.522 4.828 0.098  7 0 "[    .    1    .    2]" 1 
        628 1  31 ARG QG   1  77 ASN QD   . . 5.130 3.959 1.767 4.996     .  0 0 "[    .    1    .    2]" 1 
        629 1  32 SER H    1  32 SER HB2  . . 3.790 2.572 2.337 3.652     .  0 0 "[    .    1    .    2]" 1 
        630 1  32 SER H    1  32 SER HB3  . . 3.790 3.428 2.478 3.692     .  0 0 "[    .    1    .    2]" 1 
        631 1  32 SER H    1  37 ALA H    . . 4.180 3.676 3.116 3.881     .  0 0 "[    .    1    .    2]" 1 
        632 1  32 SER H    1  37 ALA MB   . . 4.620 4.220 3.761 4.749 0.129  5 0 "[    .    1    .    2]" 1 
        633 1  32 SER H    1  38 ASP H    . . 4.680 4.585 2.764 4.746 0.066  3 0 "[    .    1    .    2]" 1 
        634 1  32 SER H    1  39 LEU MD1  . . 4.600 4.073 3.746 4.514     .  0 0 "[    .    1    .    2]" 1 
        635 1  32 SER H    1  39 LEU MD2  . . 4.600 3.609 3.224 4.016     .  0 0 "[    .    1    .    2]" 1 
        636 1  32 SER H    1  39 LEU HG   . . 3.760 2.873 2.452 3.361     .  0 0 "[    .    1    .    2]" 1 
        637 1  32 SER H    1  40 GLY H    . . 5.500 5.546 5.076 5.618 0.118 19 0 "[    .    1    .    2]" 1 
        638 1  32 SER HA   1  34 GLU H    . . 5.110 4.090 3.479 5.336 0.226  7 0 "[    .    1    .    2]" 1 
        639 1  32 SER HA   1  39 LEU MD1  . . 4.750 3.903 2.994 4.421     .  0 0 "[    .    1    .    2]" 1 
        640 1  32 SER HA   1  39 LEU QD   . . 4.050 3.626 2.803 4.069 0.019 16 0 "[    .    1    .    2]" 1 
        641 1  32 SER HA   1  39 LEU MD2  . . 4.750 4.316 3.378 4.785 0.035  6 0 "[    .    1    .    2]" 1 
        642 1  32 SER QB   1  33 LYS H    . . 4.440 3.337 2.104 3.750     .  0 0 "[    .    1    .    2]" 1 
        643 1  32 SER QB   1  35 ASN HA   . . 4.830 4.262 3.728 4.736     .  0 0 "[    .    1    .    2]" 1 
        644 1  32 SER QB   1  37 ALA H    . . 4.570 2.666 1.973 3.670     .  0 0 "[    .    1    .    2]" 1 
        645 1  32 SER QB   1  37 ALA MB   . . 4.270 3.352 2.302 4.250     .  0 0 "[    .    1    .    2]" 1 
        646 1  32 SER QB   1  39 LEU QD   . . 3.990 3.065 1.977 3.575     .  0 0 "[    .    1    .    2]" 1 
        647 1  32 SER QB   1  39 LEU HG   . . 5.340 3.812 2.775 4.321     .  0 0 "[    .    1    .    2]" 1 
        648 1  32 SER HB2  1  35 ASN HA   . . 5.500 4.825 3.819 5.597 0.097  1 0 "[    .    1    .    2]" 1 
        649 1  32 SER HB2  1  37 ALA MB   . . 4.900 3.540 2.357 4.943 0.043 19 0 "[    .    1    .    2]" 1 
        650 1  32 SER HB2  1  39 LEU MD1  . . 5.350 4.624 3.394 5.374 0.024 11 0 "[    .    1    .    2]" 1 
        651 1  32 SER HB2  1  39 LEU MD2  . . 5.350 3.612 2.005 4.242     .  0 0 "[    .    1    .    2]" 1 
        652 1  32 SER HB3  1  35 ASN HA   . . 5.500 4.880 4.365 5.634 0.134  3 0 "[    .    1    .    2]" 1 
        653 1  32 SER HB3  1  37 ALA MB   . . 4.900 4.514 3.232 4.934 0.034  5 0 "[    .    1    .    2]" 1 
        654 1  32 SER HB3  1  39 LEU MD1  . . 5.350 4.449 2.865 4.991     .  0 0 "[    .    1    .    2]" 1 
        655 1  32 SER HB3  1  39 LEU MD2  . . 5.350 3.816 2.093 4.465     .  0 0 "[    .    1    .    2]" 1 
        656 1  33 LYS H    1  33 LYS QE   . . 5.500 4.326 2.327 5.709 0.209 18 0 "[    .    1    .    2]" 1 
        657 1  33 LYS H    1  34 GLU H    . . 4.460 2.779 2.240 4.287     .  0 0 "[    .    1    .    2]" 1 
        658 1  33 LYS H    1  36 HIS H    . . 5.500 4.399 4.126 4.681     .  0 0 "[    .    1    .    2]" 1 
        659 1  33 LYS HA   1  33 LYS QD   . . 4.480 3.884 2.714 4.342     .  0 0 "[    .    1    .    2]" 1 
        660 1  33 LYS HA   1  33 LYS QE   . . 5.500 4.316 1.806 5.589 0.089 19 0 "[    .    1    .    2]" 1 
        661 1  33 LYS HA   1  36 HIS H    . . 4.440 3.745 3.032 4.585 0.145  7 0 "[    .    1    .    2]" 1 
        662 1  33 LYS HA   1  36 HIS HD2  . . 4.350 4.337 4.054 4.524 0.174 11 0 "[    .    1    .    2]" 1 
        663 1  33 LYS QB   1  33 LYS QD   . . 3.240 2.324 2.050 2.879     .  0 0 "[    .    1    .    2]" 1 
        664 1  33 LYS QB   1  33 LYS QE   . . 3.700 2.674 1.868 3.696     .  0 0 "[    .    1    .    2]" 1 
        665 1  33 LYS QB   1  34 GLU H    . . 4.140 2.707 2.036 3.747     .  0 0 "[    .    1    .    2]" 1 
        666 1  33 LYS QB   2   7 GLY QA   . . 5.340 3.647 2.165 5.077     .  0 0 "[    .    1    .    2]" 1 
        667 1  33 LYS HB2  1  33 LYS QE   . . 4.210 3.091 1.897 4.286 0.076  9 0 "[    .    1    .    2]" 1 
        668 1  33 LYS HB3  1  33 LYS QE   . . 4.210 3.243 1.933 4.181     .  0 0 "[    .    1    .    2]" 1 
        669 1  33 LYS QD   1  33 LYS QG   . . 2.440 2.035 1.991 2.088     .  0 0 "[    .    1    .    2]" 1 
        670 1  33 LYS QD   2   6 TYR QD   . . 4.640 3.963 2.349 4.730 0.090 11 0 "[    .    1    .    2]" 1 
        671 1  33 LYS QE   1  33 LYS QG   . . 3.300 2.383 2.048 2.844     .  0 0 "[    .    1    .    2]" 1 
        672 1  33 LYS QG   1  34 GLU H    . . 5.020 3.584 1.819 4.387     .  0 0 "[    .    1    .    2]" 1 
        673 1  33 LYS QG   2   7 GLY QA   . . 5.240 3.445 1.966 4.960     .  0 0 "[    .    1    .    2]" 1 
        674 1  34 GLU H    1  34 GLU QB   . . 3.540 2.586 2.186 3.466     .  0 0 "[    .    1    .    2]" 1 
        675 1  34 GLU H    1  36 HIS H    . . 5.410 3.742 3.439 4.791     .  0 0 "[    .    1    .    2]" 1 
        676 1  35 ASN HA   1  37 ALA H    . . 4.780 4.344 2.701 4.759     .  0 0 "[    .    1    .    2]" 1 
        677 1  35 ASN HB2  1  37 ALA H    . . 5.500 4.513 3.096 5.231     .  0 0 "[    .    1    .    2]" 1 
        678 1  35 ASN HB3  1  37 ALA H    . . 5.500 3.188 2.543 5.332     .  0 0 "[    .    1    .    2]" 1 
        679 1  36 HIS H    1  36 HIS HD2  . . 5.210 4.063 2.646 4.811     .  0 0 "[    .    1    .    2]" 1 
        680 1  36 HIS H    1  37 ALA H    . . 3.930 2.609 2.277 2.928     .  0 0 "[    .    1    .    2]" 1 
        681 1  36 HIS HA   1  36 HIS HD2  . . 4.110 2.961 2.503 4.123 0.013 11 0 "[    .    1    .    2]" 1 
        682 1  36 HIS QB   1  36 HIS HD2  . . 3.660 2.920 2.754 3.089     .  0 0 "[    .    1    .    2]" 1 
        683 1  36 HIS QB   1  37 ALA H    . . 5.500 3.649 2.716 3.853     .  0 0 "[    .    1    .    2]" 1 
        684 1  37 ALA H    1  37 ALA MB   . . 3.170 2.496 2.250 2.919     .  0 0 "[    .    1    .    2]" 1 
        685 1  37 ALA H    1  38 ASP H    . . 4.930 4.266 2.358 4.567     .  0 0 "[    .    1    .    2]" 1 
        686 1  37 ALA HA   1  38 ASP H    . . 3.130 2.358 2.153 3.148 0.018  5 0 "[    .    1    .    2]" 1 
        687 1  37 ALA MB   1  38 ASP H    . . 4.410 2.696 2.324 3.259     .  0 0 "[    .    1    .    2]" 1 
        688 1  38 ASP H    1  38 ASP QB   . . 3.550 2.694 2.522 3.433     .  0 0 "[    .    1    .    2]" 1 
        689 1  38 ASP H    1  40 GLY H    . . 5.030 5.052 4.888 5.226 0.196  5 0 "[    .    1    .    2]" 1 
        690 1  38 ASP HA   1  77 ASN HD21 . . 5.300 4.904 3.914 5.392 0.092  2 0 "[    .    1    .    2]" 1 
        691 1  38 ASP HA   1  77 ASN QD   . . 4.640 3.539 2.928 4.050     .  0 0 "[    .    1    .    2]" 1 
        692 1  38 ASP HA   1  77 ASN HD22 . . 5.300 3.646 2.962 4.272     .  0 0 "[    .    1    .    2]" 1 
        693 1  38 ASP QB   1  40 GLY H    . . 4.110 2.352 2.105 2.577     .  0 0 "[    .    1    .    2]" 1 
        694 1  38 ASP QB   1  77 ASN HA   . . 4.990 4.249 3.717 4.673     .  0 0 "[    .    1    .    2]" 1 
        695 1  38 ASP QB   1  77 ASN QD   . . 4.010 2.231 1.751 2.887     .  0 0 "[    .    1    .    2]" 1 
        696 1  38 ASP HB2  1  40 GLY H    . . 4.770 2.582 2.136 3.450     .  0 0 "[    .    1    .    2]" 1 
        697 1  38 ASP HB2  1  77 ASN H    . . 4.620 3.748 2.962 4.623 0.003 12 0 "[    .    1    .    2]" 1 
        698 1  38 ASP HB3  1  40 GLY H    . . 4.770 3.636 2.145 4.262     .  0 0 "[    .    1    .    2]" 1 
        699 1  38 ASP HB3  1  77 ASN H    . . 4.620 3.383 2.752 4.171     .  0 0 "[    .    1    .    2]" 1 
        700 1  39 LEU H    1  39 LEU MD1  . . 5.380 3.836 3.720 3.940     .  0 0 "[    .    1    .    2]" 1 
        701 1  39 LEU H    1  39 LEU QD   . . 4.470 3.217 3.097 3.346     .  0 0 "[    .    1    .    2]" 1 
        702 1  39 LEU H    1  39 LEU MD2  . . 5.380 3.460 3.314 3.733     .  0 0 "[    .    1    .    2]" 1 
        703 1  39 LEU H    1  39 LEU HG   . . 3.990 2.619 2.407 2.780     .  0 0 "[    .    1    .    2]" 1 
        704 1  39 LEU H    1  40 GLY H    . . 3.430 2.073 1.951 2.255     .  0 0 "[    .    1    .    2]" 1 
        705 1  39 LEU HA   1  39 LEU QD   . . 3.450 2.072 2.024 2.118     .  0 0 "[    .    1    .    2]" 1 
        706 1  39 LEU HA   1  42 PHE QE   . . 4.390 4.242 4.054 4.411 0.021 17 0 "[    .    1    .    2]" 1 
        707 1  39 LEU QB   1  42 PHE QD   . . 4.340 3.930 3.754 4.152     .  0 0 "[    .    1    .    2]" 1 
        708 1  39 LEU QB   1  42 PHE QE   . . 4.290 1.963 1.846 2.151     .  0 0 "[    .    1    .    2]" 1 
        709 1  39 LEU QD   1  40 GLY H    . . 4.980 4.226 4.135 4.279     .  0 0 "[    .    1    .    2]" 1 
        710 1  39 LEU QD   1  42 PHE QD   . . 5.200 4.623 4.303 4.910     .  0 0 "[    .    1    .    2]" 1 
        711 1  39 LEU HG   1  40 GLY H    . . 4.920 4.454 4.236 4.569     .  0 0 "[    .    1    .    2]" 1 
        712 1  40 GLY H    1  41 ILE H    . . 5.000 4.505 4.394 4.619     .  0 0 "[    .    1    .    2]" 1 
        713 1  40 GLY H    1  77 ASN QD   . . 4.160 2.742 2.229 3.535     .  0 0 "[    .    1    .    2]" 1 
        714 1  40 GLY HA2  1  63 GLN QE   . . 4.550 3.519 2.915 4.085     .  0 0 "[    .    1    .    2]" 1 
        715 1  40 GLY HA2  1  80 ALA MB   . . 5.500 4.440 4.103 4.600     .  0 0 "[    .    1    .    2]" 1 
        716 1  40 GLY HA3  1  63 GLN HE21 . . 5.310 3.374 2.864 4.221     .  0 0 "[    .    1    .    2]" 1 
        717 1  40 GLY HA3  1  63 GLN QE   . . 4.460 2.416 1.960 2.960     .  0 0 "[    .    1    .    2]" 1 
        718 1  40 GLY HA3  1  63 GLN HE22 . . 5.310 2.609 1.972 3.456     .  0 0 "[    .    1    .    2]" 1 
        719 1  41 ILE H    1  41 ILE HB   . . 3.960 2.523 2.422 2.708     .  0 0 "[    .    1    .    2]" 1 
        720 1  41 ILE H    1  41 ILE MD   . . 4.220 3.502 3.305 3.731     .  0 0 "[    .    1    .    2]" 1 
        721 1  41 ILE H    1  41 ILE HG12 . . 4.430 2.544 2.350 3.011     .  0 0 "[    .    1    .    2]" 1 
        722 1  41 ILE H    1  41 ILE QG   . . 3.800 2.513 2.328 2.956     .  0 0 "[    .    1    .    2]" 1 
        723 1  41 ILE H    1  41 ILE HG13 . . 4.430 3.907 3.775 4.314     .  0 0 "[    .    1    .    2]" 1 
        724 1  41 ILE H    1  41 ILE MG   . . 4.410 3.792 3.747 3.867     .  0 0 "[    .    1    .    2]" 1 
        725 1  41 ILE H    1  63 GLN HE21 . . 5.070 2.946 2.199 3.822     .  0 0 "[    .    1    .    2]" 1 
        726 1  41 ILE H    1  63 GLN QE   . . 4.420 2.128 1.901 2.532     .  0 0 "[    .    1    .    2]" 1 
        727 1  41 ILE H    1  63 GLN HE22 . . 5.070 2.347 1.909 3.012     .  0 0 "[    .    1    .    2]" 1 
        728 1  41 ILE H    1  63 GLN QG   . . 4.920 4.331 3.551 5.041 0.121 18 0 "[    .    1    .    2]" 1 
        729 1  41 ILE HA   1  41 ILE MD   . . 4.410 2.123 1.998 2.228     .  0 0 "[    .    1    .    2]" 1 
        730 1  41 ILE HA   1  81 MET ME   . . 5.240 4.760 4.212 5.336 0.096 16 0 "[    .    1    .    2]" 1 
        731 1  41 ILE HB   1  42 PHE H    . . 5.150 4.129 4.039 4.224     .  0 0 "[    .    1    .    2]" 1 
        732 1  41 ILE HB   1  64 LEU HB2  . . 4.170 2.345 2.071 2.571     .  0 0 "[    .    1    .    2]" 1 
        733 1  41 ILE HB   1  64 LEU HB3  . . 5.500 3.759 3.485 4.126     .  0 0 "[    .    1    .    2]" 1 
        734 1  41 ILE MD   1  42 PHE H    . . 3.930 3.788 3.673 3.932 0.002 19 0 "[    .    1    .    2]" 1 
        735 1  41 ILE MD   1  77 ASN H    . . 5.500 4.499 4.340 4.631     .  0 0 "[    .    1    .    2]" 1 
        736 1  41 ILE MD   1  77 ASN HA   . . 4.200 2.203 2.002 2.485     .  0 0 "[    .    1    .    2]" 1 
        737 1  41 ILE MD   1  77 ASN QB   . . 4.290 2.478 1.912 2.809     .  0 0 "[    .    1    .    2]" 1 
        738 1  41 ILE MD   1  77 ASN HD21 . . 5.500 3.068 1.977 4.314     .  0 0 "[    .    1    .    2]" 1 
        739 1  41 ILE MD   1  77 ASN HD22 . . 5.500 3.860 3.107 4.894     .  0 0 "[    .    1    .    2]" 1 
        740 1  41 ILE MD   1  78 GLN H    . . 5.500 4.573 4.259 4.744     .  0 0 "[    .    1    .    2]" 1 
        741 1  41 ILE MD   1  78 GLN QG   . . 5.500 5.445 4.996 5.661 0.161 17 0 "[    .    1    .    2]" 1 
        742 1  41 ILE MD   1  79 GLU H    . . 5.500 5.410 5.082 5.557 0.057  4 0 "[    .    1    .    2]" 1 
        743 1  41 ILE MD   1  80 ALA H    . . 4.470 4.226 3.902 4.464     .  0 0 "[    .    1    .    2]" 1 
        744 1  41 ILE MD   1  80 ALA MB   . . 3.420 2.342 2.105 2.743     .  0 0 "[    .    1    .    2]" 1 
        745 1  41 ILE MD   1  81 MET H    . . 4.270 3.362 3.021 3.633     .  0 0 "[    .    1    .    2]" 1 
        746 1  41 ILE MD   1  81 MET HA   . . 5.010 4.152 3.595 4.495     .  0 0 "[    .    1    .    2]" 1 
        747 1  41 ILE MD   1  81 MET HB2  . . 5.500 4.410 3.885 4.936     .  0 0 "[    .    1    .    2]" 1 
        748 1  41 ILE MD   1  81 MET ME   . . 3.090 2.517 1.973 3.244 0.154 20 0 "[    .    1    .    2]" 1 
        749 1  41 ILE MD   1  81 MET HG2  . . 4.320 2.874 2.086 3.416     .  0 0 "[    .    1    .    2]" 1 
        750 1  41 ILE MD   1  81 MET HG3  . . 4.320 2.449 1.977 4.193     .  0 0 "[    .    1    .    2]" 1 
        751 1  41 ILE QG   1  77 ASN QD   . . 5.120 4.144 2.863 5.170 0.050 18 0 "[    .    1    .    2]" 1 
        752 1  41 ILE QG   1  80 ALA MB   . . 3.900 2.157 2.001 2.373     .  0 0 "[    .    1    .    2]" 1 
        753 1  41 ILE QG   1  81 MET H    . . 5.340 3.938 3.670 4.182     .  0 0 "[    .    1    .    2]" 1 
        754 1  41 ILE MG   1  63 GLN QE   . . 5.160 4.488 3.923 5.172 0.012  5 0 "[    .    1    .    2]" 1 
        755 1  41 ILE MG   1  64 LEU H    . . 4.070 3.849 3.652 4.093 0.023 17 0 "[    .    1    .    2]" 1 
        756 1  41 ILE MG   1  64 LEU HB2  . . 3.980 2.887 2.591 3.122     .  0 0 "[    .    1    .    2]" 1 
        757 1  41 ILE MG   1  77 ASN HA   . . 5.180 5.155 4.903 5.244 0.064 14 0 "[    .    1    .    2]" 1 
        758 1  41 ILE MG   1  77 ASN QB   . . 5.340 4.951 4.398 5.344 0.004  2 0 "[    .    1    .    2]" 1 
        759 1  41 ILE MG   1  81 MET HA   . . 5.330 4.480 3.791 4.949     .  0 0 "[    .    1    .    2]" 1 
        760 1  41 ILE MG   1  81 MET QG   . . 4.780 3.370 2.397 4.566     .  0 0 "[    .    1    .    2]" 1 
        761 1  42 PHE H    1  42 PHE QD   . . 3.950 2.826 2.616 3.051     .  0 0 "[    .    1    .    2]" 1 
        762 1  42 PHE HA   1  42 PHE QD   . . 3.980 3.004 2.835 3.135     .  0 0 "[    .    1    .    2]" 1 
        763 1  42 PHE HA   1  43 VAL H    . . 3.380 2.191 2.125 2.241     .  0 0 "[    .    1    .    2]" 1 
        764 1  42 PHE HA   1  63 GLN HA   . . 4.450 2.455 2.120 2.779     .  0 0 "[    .    1    .    2]" 1 
        765 1  42 PHE HA   1  63 GLN HB2  . . 5.500 4.562 4.221 4.884     .  0 0 "[    .    1    .    2]" 1 
        766 1  42 PHE HA   1  64 LEU H    . . 4.270 2.925 2.710 3.121     .  0 0 "[    .    1    .    2]" 1 
        767 1  42 PHE QB   1  43 VAL H    . . 3.950 2.749 2.604 2.956     .  0 0 "[    .    1    .    2]" 1 
        768 1  42 PHE QB   1  61 ASN H    . . 5.120 3.735 3.480 4.475     .  0 0 "[    .    1    .    2]" 1 
        769 1  42 PHE QB   1  61 ASN HA   . . 5.500 2.326 2.095 2.854     .  0 0 "[    .    1    .    2]" 1 
        770 1  42 PHE QB   1  64 LEU H    . . 5.500 4.876 4.660 4.992     .  0 0 "[    .    1    .    2]" 1 
        771 1  42 PHE QD   1  43 VAL H    . . 4.680 3.963 3.765 4.186     .  0 0 "[    .    1    .    2]" 1 
        772 1  42 PHE QD   1  61 ASN HA   . . 4.060 3.452 3.041 3.933     .  0 0 "[    .    1    .    2]" 1 
        773 1  42 PHE QD   1  62 ASP H    . . 5.310 4.231 3.434 4.818     .  0 0 "[    .    1    .    2]" 1 
        774 1  42 PHE QD   1  63 GLN H    . . 3.660 3.706 3.491 3.801 0.141  1 0 "[    .    1    .    2]" 1 
        775 1  42 PHE QD   1  63 GLN HA   . . 4.310 2.874 2.570 3.166     .  0 0 "[    .    1    .    2]" 1 
        776 1  42 PHE QD   1  63 GLN HB2  . . 4.160 2.976 2.816 3.159     .  0 0 "[    .    1    .    2]" 1 
        777 1  42 PHE QD   1  63 GLN HB3  . . 4.380 4.389 4.312 4.437 0.057  8 0 "[    .    1    .    2]" 1 
        778 1  42 PHE QD   1  63 GLN QG   . . 4.780 4.112 3.219 4.822 0.042 13 0 "[    .    1    .    2]" 1 
        779 1  42 PHE QD   1  64 LEU H    . . 5.340 4.612 4.303 4.877     .  0 0 "[    .    1    .    2]" 1 
        780 1  42 PHE QE   1  63 GLN HB3  . . 4.040 3.974 3.737 4.062 0.022 19 0 "[    .    1    .    2]" 1 
        781 1  43 VAL H    1  43 VAL MG1  . . 4.370 3.785 3.761 3.809     .  0 0 "[    .    1    .    2]" 1 
        782 1  43 VAL H    1  43 VAL MG2  . . 3.350 2.111 2.038 2.205     .  0 0 "[    .    1    .    2]" 1 
        783 1  43 VAL H    1  44 LYS H    . . 5.210 4.499 4.332 4.586     .  0 0 "[    .    1    .    2]" 1 
        784 1  43 VAL H    1  60 VAL HA   . . 5.030 4.853 4.511 5.040 0.010 18 0 "[    .    1    .    2]" 1 
        785 1  43 VAL H    1  61 ASN H    . . 4.540 3.749 3.549 4.107     .  0 0 "[    .    1    .    2]" 1 
        786 1  43 VAL H    1  61 ASN HA   . . 4.960 3.776 3.277 4.276     .  0 0 "[    .    1    .    2]" 1 
        787 1  43 VAL H    1  62 ASP H    . . 4.310 2.901 2.626 3.362     .  0 0 "[    .    1    .    2]" 1 
        788 1  43 VAL H    1  62 ASP QB   . . 4.490 3.516 2.774 4.571 0.081  5 0 "[    .    1    .    2]" 1 
        789 1  43 VAL H    1  63 GLN HA   . . 5.500 3.948 3.647 4.235     .  0 0 "[    .    1    .    2]" 1 
        790 1  43 VAL H    1  64 LEU H    . . 4.460 4.293 4.038 4.467 0.007 20 0 "[    .    1    .    2]" 1 
        791 1  43 VAL H    1  64 LEU HG   . . 5.220 5.265 5.243 5.283 0.063 12 0 "[    .    1    .    2]" 1 
        792 1  43 VAL HA   1  44 LYS H    . . 3.480 2.084 1.903 2.222     .  0 0 "[    .    1    .    2]" 1 
        793 1  43 VAL HA   1  45 SER H    . . 4.310 3.940 3.763 4.304     .  0 0 "[    .    1    .    2]" 1 
        794 1  43 VAL HA   1  46 ILE MD   . . 5.110 4.936 4.786 5.069     .  0 0 "[    .    1    .    2]" 1 
        795 1  43 VAL HA   1  64 LEU QD   . . 5.440 3.220 3.007 3.378     .  0 0 "[    .    1    .    2]" 1 
        796 1  43 VAL HB   1  60 VAL HA   . . 4.670 2.645 2.358 2.922     .  0 0 "[    .    1    .    2]" 1 
        797 1  43 VAL HB   1  61 ASN H    . . 4.030 2.734 2.121 3.306     .  0 0 "[    .    1    .    2]" 1 
        798 1  43 VAL HB   1  62 ASP H    . . 3.580 2.303 1.872 2.524     .  0 0 "[    .    1    .    2]" 1 
        799 1  43 VAL HB   1  64 LEU QD   . . 5.440 3.865 3.773 3.972     .  0 0 "[    .    1    .    2]" 1 
        800 1  43 VAL MG1  1  44 LYS H    . . 4.340 2.562 2.380 2.845     .  0 0 "[    .    1    .    2]" 1 
        801 1  43 VAL MG1  1  45 SER H    . . 3.770 2.741 2.596 2.970     .  0 0 "[    .    1    .    2]" 1 
        802 1  43 VAL MG1  1  46 ILE HA   . . 4.420 3.648 3.404 3.858     .  0 0 "[    .    1    .    2]" 1 
        803 1  43 VAL MG1  1  46 ILE MD   . . 3.030 1.995 1.918 2.114     .  0 0 "[    .    1    .    2]" 1 
        804 1  43 VAL MG1  1  60 VAL HA   . . 3.980 2.371 2.005 2.595     .  0 0 "[    .    1    .    2]" 1 
        805 1  43 VAL MG1  1  60 VAL HB   . . 4.810 4.807 4.213 4.928 0.118  5 0 "[    .    1    .    2]" 1 
        806 1  43 VAL MG1  1  60 VAL MG1  . . 3.730 3.360 2.596 3.743 0.013 13 0 "[    .    1    .    2]" 1 
        807 1  43 VAL MG1  1  60 VAL QG   . . 3.000 2.804 2.241 2.935     .  0 0 "[    .    1    .    2]" 1 
        808 1  43 VAL MG1  1  60 VAL MG2  . . 3.730 3.028 2.449 3.316     .  0 0 "[    .    1    .    2]" 1 
        809 1  43 VAL MG1  1  61 ASN H    . . 3.890 3.319 2.617 3.734     .  0 0 "[    .    1    .    2]" 1 
        810 1  43 VAL MG1  1  62 ASP H    . . 3.930 3.870 3.594 4.002 0.072 13 0 "[    .    1    .    2]" 1 
        811 1  43 VAL MG2  1  44 LYS H    . . 4.650 3.917 3.781 4.136     .  0 0 "[    .    1    .    2]" 1 
        812 1  43 VAL MG2  1  60 VAL HA   . . 5.380 4.071 3.292 4.363     .  0 0 "[    .    1    .    2]" 1 
        813 1  43 VAL MG2  1  61 ASN H    . . 4.900 4.272 3.832 4.722     .  0 0 "[    .    1    .    2]" 1 
        814 1  43 VAL MG2  1  62 ASP H    . . 3.800 3.269 2.770 3.572     .  0 0 "[    .    1    .    2]" 1 
        815 1  43 VAL MG2  1  62 ASP HB2  . . 4.780 3.557 2.340 4.384     .  0 0 "[    .    1    .    2]" 1 
        816 1  43 VAL MG2  1  62 ASP QB   . . 4.020 2.569 1.908 3.916     .  0 0 "[    .    1    .    2]" 1 
        817 1  43 VAL MG2  1  62 ASP HB3  . . 4.780 2.752 1.931 4.617     .  0 0 "[    .    1    .    2]" 1 
        818 1  43 VAL MG2  1  64 LEU H    . . 5.380 4.375 4.141 4.581     .  0 0 "[    .    1    .    2]" 1 
        819 1  44 LYS H    1  44 LYS QD   . . 4.140 3.665 2.156 3.895     .  0 0 "[    .    1    .    2]" 1 
        820 1  44 LYS H    1  44 LYS QG   . . 4.890 2.178 1.777 3.734     .  0 0 "[    .    1    .    2]" 1 
        821 1  44 LYS H    1  45 SER H    . . 3.570 2.174 1.990 2.492     .  0 0 "[    .    1    .    2]" 1 
        822 1  44 LYS H    1  60 VAL QG   . . 5.310 4.180 3.937 4.483     .  0 0 "[    .    1    .    2]" 1 
        823 1  44 LYS HA   1  44 LYS QD   . . 4.660 4.326 3.866 4.467     .  0 0 "[    .    1    .    2]" 1 
        824 1  44 LYS HA   1  44 LYS QE   . . 5.500 4.803 3.950 5.406     .  0 0 "[    .    1    .    2]" 1 
        825 1  44 LYS HB2  1  44 LYS QE   . . 3.690 2.823 1.913 3.904 0.214 19 0 "[    .    1    .    2]" 1 
        826 1  44 LYS HB2  1  45 SER H    . . 5.290 3.515 1.828 4.125     .  0 0 "[    .    1    .    2]" 1 
        827 1  44 LYS HB3  1  44 LYS QE   . . 4.580 3.475 1.966 3.991     .  0 0 "[    .    1    .    2]" 1 
        828 1  44 LYS HB3  1  45 SER H    . . 4.230 3.833 2.244 4.121     .  0 0 "[    .    1    .    2]" 1 
        829 1  44 LYS QD   1  45 SER H    . . 4.270 3.965 2.674 4.198     .  0 0 "[    .    1    .    2]" 1 
        830 1  44 LYS QG   1  45 SER H    . . 4.610 2.172 1.815 3.634     .  0 0 "[    .    1    .    2]" 1 
        831 1  45 SER H    1  46 ILE H    . . 5.150 4.222 4.144 4.320     .  0 0 "[    .    1    .    2]" 1 
        832 1  45 SER H    1  60 VAL QG   . . 4.360 3.844 3.602 4.029     .  0 0 "[    .    1    .    2]" 1 
        833 1  45 SER H    1  61 ASN H    . . 5.500 5.486 5.242 5.637 0.137  9 0 "[    .    1    .    2]" 1 
        834 1  45 SER HA   1  46 ILE H    . . 3.190 2.239 2.157 2.386     .  0 0 "[    .    1    .    2]" 1 
        835 1  45 SER HA   1  60 VAL QG   . . 4.200 2.648 2.350 3.023     .  0 0 "[    .    1    .    2]" 1 
        836 1  45 SER QB   1  60 VAL QG   . . 4.340 3.980 3.484 4.357 0.017 13 0 "[    .    1    .    2]" 1 
        837 1  45 SER HB2  1  46 ILE H    . . 4.440 3.812 2.705 4.196     .  0 0 "[    .    1    .    2]" 1 
        838 1  45 SER HB3  1  46 ILE H    . . 4.440 3.769 3.026 4.120     .  0 0 "[    .    1    .    2]" 1 
        839 1  46 ILE H    1  46 ILE HB   . . 3.580 2.402 2.054 2.545     .  0 0 "[    .    1    .    2]" 1 
        840 1  46 ILE H    1  46 ILE MD   . . 4.510 2.342 2.246 3.166     .  0 0 "[    .    1    .    2]" 1 
        841 1  46 ILE H    1  46 ILE HG12 . . 4.060 4.129 4.090 4.198 0.138 10 0 "[    .    1    .    2]" 1 
        842 1  46 ILE H    1  46 ILE HG13 . . 5.350 3.860 3.754 4.461     .  0 0 "[    .    1    .    2]" 1 
        843 1  46 ILE H    1  46 ILE MG   . . 4.120 3.697 3.112 3.798     .  0 0 "[    .    1    .    2]" 1 
        844 1  46 ILE H    1  60 VAL MG1  . . 5.380 4.989 3.827 5.350     .  0 0 "[    .    1    .    2]" 1 
        845 1  46 ILE H    1  60 VAL QG   . . 3.960 3.235 2.643 3.448     .  0 0 "[    .    1    .    2]" 1 
        846 1  46 ILE H    1  60 VAL MG2  . . 5.380 3.278 2.694 3.503     .  0 0 "[    .    1    .    2]" 1 
        847 1  46 ILE HA   1  46 ILE MD   . . 4.560 2.828 2.034 2.964     .  0 0 "[    .    1    .    2]" 1 
        848 1  46 ILE HA   1  47 ILE H    . . 3.470 2.148 2.090 2.208     .  0 0 "[    .    1    .    2]" 1 
        849 1  46 ILE HB   1  46 ILE MD   . . 3.690 2.430 2.392 2.471     .  0 0 "[    .    1    .    2]" 1 
        850 1  46 ILE MD   1  46 ILE MG   . . 3.650 3.248 3.226 3.275     .  0 0 "[    .    1    .    2]" 1 
        851 1  46 ILE MD   1  47 ILE H    . . 5.290 4.632 3.802 4.728     .  0 0 "[    .    1    .    2]" 1 
        852 1  46 ILE MD   1  58 LEU HB2  . . 4.530 3.801 2.401 4.533 0.003  1 0 "[    .    1    .    2]" 1 
        853 1  46 ILE MD   1  59 ARG H    . . 5.020 3.898 3.391 4.808     .  0 0 "[    .    1    .    2]" 1 
        854 1  46 ILE MD   1  60 VAL H    . . 3.930 3.086 2.792 3.311     .  0 0 "[    .    1    .    2]" 1 
        855 1  46 ILE MD   1  60 VAL HA   . . 5.260 2.864 2.575 3.174     .  0 0 "[    .    1    .    2]" 1 
        856 1  46 ILE MD   1  60 VAL HB   . . 5.290 4.118 3.858 4.244     .  0 0 "[    .    1    .    2]" 1 
        857 1  46 ILE MD   1  60 VAL MG1  . . 3.970 3.722 3.457 3.955     .  0 0 "[    .    1    .    2]" 1 
        858 1  46 ILE MD   1  60 VAL QG   . . 3.280 2.008 1.833 2.173     .  0 0 "[    .    1    .    2]" 1 
        859 1  46 ILE MD   1  60 VAL MG2  . . 3.970 2.017 1.838 2.183     .  0 0 "[    .    1    .    2]" 1 
        860 1  46 ILE HG12 1  47 ILE H    . . 5.500 5.183 4.892 5.302     .  0 0 "[    .    1    .    2]" 1 
        861 1  46 ILE HG12 1  53 SER HA   . . 5.500 4.503 3.023 5.097     .  0 0 "[    .    1    .    2]" 1 
        862 1  46 ILE HG12 1  60 VAL H    . . 4.970 5.020 4.962 5.069 0.099  5 0 "[    .    1    .    2]" 1 
        863 1  46 ILE HG13 1  46 ILE MG   . . 2.930 2.422 2.382 2.440     .  0 0 "[    .    1    .    2]" 1 
        864 1  46 ILE HG13 1  47 ILE H    . . 4.020 4.080 3.486 4.149 0.129  4 0 "[    .    1    .    2]" 1 
        865 1  46 ILE MG   1  47 ILE H    . . 3.910 2.606 2.442 3.007     .  0 0 "[    .    1    .    2]" 1 
        866 1  46 ILE MG   1  48 ASN H    . . 4.930 3.825 3.577 4.140     .  0 0 "[    .    1    .    2]" 1 
        867 1  46 ILE MG   1  50 GLY H    . . 5.130 4.750 4.128 5.204 0.074 17 0 "[    .    1    .    2]" 1 
        868 1  46 ILE MG   1  53 SER HA   . . 4.370 2.808 2.073 3.351     .  0 0 "[    .    1    .    2]" 1 
        869 1  46 ILE MG   1  53 SER HB2  . . 4.910 2.674 2.177 3.622     .  0 0 "[    .    1    .    2]" 1 
        870 1  46 ILE MG   1  53 SER QB   . . 4.060 2.291 1.947 2.862     .  0 0 "[    .    1    .    2]" 1 
        871 1  46 ILE MG   1  53 SER HB3  . . 4.910 3.140 2.048 3.921     .  0 0 "[    .    1    .    2]" 1 
        872 1  47 ILE H    1  47 ILE HB   . . 3.610 2.526 2.441 2.577     .  0 0 "[    .    1    .    2]" 1 
        873 1  47 ILE H    1  47 ILE MD   . . 5.150 3.835 3.721 3.933     .  0 0 "[    .    1    .    2]" 1 
        874 1  47 ILE H    1  47 ILE HG12 . . 4.310 3.735 3.609 3.828     .  0 0 "[    .    1    .    2]" 1 
        875 1  47 ILE H    1  47 ILE QG   . . 3.600 2.511 2.365 2.626     .  0 0 "[    .    1    .    2]" 1 
        876 1  47 ILE H    1  47 ILE HG13 . . 4.310 2.552 2.398 2.675     .  0 0 "[    .    1    .    2]" 1 
        877 1  47 ILE H    1  48 ASN H    . . 5.500 4.325 4.232 4.433     .  0 0 "[    .    1    .    2]" 1 
        878 1  47 ILE HA   1  48 ASN H    . . 3.470 2.105 2.039 2.182     .  0 0 "[    .    1    .    2]" 1 
        879 1  47 ILE HB   1  48 ASN H    . . 5.500 4.327 4.183 4.404     .  0 0 "[    .    1    .    2]" 1 
        880 1  47 ILE HB   1  50 GLY H    . . 5.280 4.373 3.791 5.305 0.025  5 0 "[    .    1    .    2]" 1 
        881 1  47 ILE MD   1  47 ILE MG   . . 2.670 1.940 1.896 1.999     .  0 0 "[    .    1    .    2]" 1 
        882 1  47 ILE MD   2  15 ILE HG12 . . 4.220 3.313 3.029 3.654     .  0 0 "[    .    1    .    2]" 1 
        883 1  47 ILE MD   2  15 ILE QG   . . 3.600 2.991 2.718 3.359     .  0 0 "[    .    1    .    2]" 1 
        884 1  47 ILE MD   2  15 ILE HG13 . . 4.220 3.414 3.075 3.921     .  0 0 "[    .    1    .    2]" 1 
        885 1  47 ILE MD   2  15 ILE MG   . . 2.670 1.989 1.835 2.139     .  0 0 "[    .    1    .    2]" 1 
        886 1  47 ILE HG12 2  15 ILE MG   . . 4.440 4.169 3.970 4.343     .  0 0 "[    .    1    .    2]" 1 
        887 1  47 ILE HG13 2  15 ILE MG   . . 4.440 3.742 3.598 3.878     .  0 0 "[    .    1    .    2]" 1 
        888 1  47 ILE MG   1  48 ASN H    . . 4.510 2.940 2.727 3.098     .  0 0 "[    .    1    .    2]" 1 
        889 1  47 ILE MG   1  50 GLY H    . . 4.840 3.577 2.967 4.418     .  0 0 "[    .    1    .    2]" 1 
        890 1  47 ILE MG   1  50 GLY HA2  . . 5.500 4.640 4.108 5.133     .  0 0 "[    .    1    .    2]" 1 
        891 1  47 ILE MG   1  50 GLY HA3  . . 5.500 4.099 3.772 4.537     .  0 0 "[    .    1    .    2]" 1 
        892 1  48 ASN H    1  48 ASN QB   . . 3.540 2.418 2.229 2.567     .  0 0 "[    .    1    .    2]" 1 
        893 1  48 ASN HA   1  48 ASN HD22 . . 5.500 4.382 3.790 5.174     .  0 0 "[    .    1    .    2]" 1 
        894 1  48 ASN HA   1  49 GLY H    . . 3.550 2.228 1.964 3.430     .  0 0 "[    .    1    .    2]" 1 
        895 1  49 GLY H    1  50 GLY H    . . 4.570 2.274 1.707 3.529     .  0 0 "[    .    1    .    2]" 1 
        896 1  49 GLY H    1  53 SER QB   . . 4.440 3.113 2.137 4.552 0.112 10 0 "[    .    1    .    2]" 1 
        897 1  50 GLY H    1  51 ALA H    . . 5.290 4.470 4.181 4.596     .  0 0 "[    .    1    .    2]" 1 
        898 1  50 GLY H    1  52 ALA H    . . 5.500 5.276 5.003 5.523 0.023 14 0 "[    .    1    .    2]" 1 
        899 1  50 GLY H    1  53 SER H    . . 4.640 4.195 3.873 4.544     .  0 0 "[    .    1    .    2]" 1 
        900 1  50 GLY H    1  53 SER QB   . . 3.410 2.788 2.221 3.435 0.025  8 0 "[    .    1    .    2]" 1 
        901 1  50 GLY HA2  1  53 SER H    . . 4.970 4.558 4.410 4.801     .  0 0 "[    .    1    .    2]" 1 
        902 1  50 GLY HA3  1  51 ALA H    . . 3.380 2.848 2.662 3.036     .  0 0 "[    .    1    .    2]" 1 
        903 1  51 ALA H    1  51 ALA MB   . . 3.120 2.254 2.204 2.310     .  0 0 "[    .    1    .    2]" 1 
        904 1  51 ALA H    1  52 ALA H    . . 3.920 2.638 2.492 2.991     .  0 0 "[    .    1    .    2]" 1 
        905 1  51 ALA H    1  54 LYS H    . . 5.180 4.821 4.679 5.206 0.026  2 0 "[    .    1    .    2]" 1 
        906 1  51 ALA HA   1  53 SER H    . . 5.340 3.905 3.697 4.162     .  0 0 "[    .    1    .    2]" 1 
        907 1  51 ALA HA   1  54 LYS H    . . 3.250 3.245 3.125 3.356 0.106  8 0 "[    .    1    .    2]" 1 
        908 1  51 ALA HA   1  54 LYS QB   . . 4.580 3.108 2.460 4.598 0.018  2 0 "[    .    1    .    2]" 1 
        909 1  51 ALA HA   1  55 ASP H    . . 5.480 3.425 3.148 3.636     .  0 0 "[    .    1    .    2]" 1 
        910 1  51 ALA HA   1  55 ASP QB   . . 5.270 4.079 3.692 4.493     .  0 0 "[    .    1    .    2]" 1 
        911 1  51 ALA MB   1  52 ALA H    . . 3.470 2.735 2.596 2.898     .  0 0 "[    .    1    .    2]" 1 
        912 1  51 ALA MB   1  53 SER H    . . 4.860 4.325 4.220 4.509     .  0 0 "[    .    1    .    2]" 1 
        913 1  51 ALA MB   1  54 LYS H    . . 5.500 4.560 4.410 4.679     .  0 0 "[    .    1    .    2]" 1 
        914 1  51 ALA MB   1  55 ASP H    . . 4.700 4.050 3.808 4.297     .  0 0 "[    .    1    .    2]" 1 
        915 1  51 ALA MB   1  56 GLY H    . . 5.500 5.064 4.667 5.386     .  0 0 "[    .    1    .    2]" 1 
        916 1  52 ALA H    1  52 ALA MB   . . 3.180 2.254 2.189 2.282     .  0 0 "[    .    1    .    2]" 1 
        917 1  52 ALA H    1  53 SER H    . . 3.690 2.405 2.258 2.525     .  0 0 "[    .    1    .    2]" 1 
        918 1  52 ALA H    1  54 LYS H    . . 5.070 4.218 3.989 4.509     .  0 0 "[    .    1    .    2]" 1 
        919 1  52 ALA H    1  55 ASP H    . . 5.500 4.781 4.665 4.859     .  0 0 "[    .    1    .    2]" 1 
        920 1  52 ALA H    1  58 LEU QD   . . 5.440 5.300 4.941 5.548 0.108  2 0 "[    .    1    .    2]" 1 
        921 1  52 ALA HA   1  55 ASP H    . . 3.820 3.853 3.741 3.920 0.100 10 0 "[    .    1    .    2]" 1 
        922 1  52 ALA HA   1  55 ASP HB2  . . 5.290 4.714 3.289 5.284     .  0 0 "[    .    1    .    2]" 1 
        923 1  52 ALA HA   1  55 ASP QB   . . 4.550 3.571 3.233 3.787     .  0 0 "[    .    1    .    2]" 1 
        924 1  52 ALA HA   1  55 ASP HB3  . . 5.290 3.998 3.555 5.137     .  0 0 "[    .    1    .    2]" 1 
        925 1  52 ALA HA   1  56 GLY H    . . 3.430 2.793 2.383 3.252     .  0 0 "[    .    1    .    2]" 1 
        926 1  52 ALA MB   1  53 SER H    . . 3.670 2.700 2.381 2.852     .  0 0 "[    .    1    .    2]" 1 
        927 1  52 ALA MB   1  55 ASP H    . . 5.030 5.009 4.925 5.052 0.022  2 0 "[    .    1    .    2]" 1 
        928 1  52 ALA MB   1  58 LEU QD   . . 4.020 2.493 2.096 2.862     .  0 0 "[    .    1    .    2]" 1 
        929 1  53 SER H    1  54 LYS H    . . 3.750 2.571 2.419 2.702     .  0 0 "[    .    1    .    2]" 1 
        930 1  53 SER H    1  55 ASP H    . . 4.940 4.127 3.974 4.348     .  0 0 "[    .    1    .    2]" 1 
        931 1  53 SER H    1  56 GLY H    . . 5.500 4.494 4.084 4.955     .  0 0 "[    .    1    .    2]" 1 
        932 1  53 SER HA   1  56 GLY H    . . 5.500 4.607 4.255 5.128     .  0 0 "[    .    1    .    2]" 1 
        933 1  53 SER HB2  1  54 LYS H    . . 5.010 3.442 2.306 3.897     .  0 0 "[    .    1    .    2]" 1 
        934 1  53 SER HB3  1  54 LYS H    . . 5.010 2.893 2.353 4.038     .  0 0 "[    .    1    .    2]" 1 
        935 1  54 LYS H    1  54 LYS QB   . . 3.310 2.449 1.922 2.908     .  0 0 "[    .    1    .    2]" 1 
        936 1  54 LYS H    1  54 LYS QD   . . 5.260 3.788 2.940 4.711     .  0 0 "[    .    1    .    2]" 1 
        937 1  54 LYS H    1  54 LYS QE   . . 5.260 4.246 3.214 4.706     .  0 0 "[    .    1    .    2]" 1 
        938 1  54 LYS H    1  54 LYS HG2  . . 3.770 3.146 1.828 3.974 0.204  8 0 "[    .    1    .    2]" 1 
        939 1  54 LYS H    1  54 LYS HG3  . . 4.840 2.794 1.949 4.367     .  0 0 "[    .    1    .    2]" 1 
        940 1  54 LYS H    1  55 ASP H    . . 3.740 2.699 2.514 2.786     .  0 0 "[    .    1    .    2]" 1 
        941 1  54 LYS H    1  56 GLY H    . . 5.300 4.244 3.910 4.685     .  0 0 "[    .    1    .    2]" 1 
        942 1  54 LYS HA   1  54 LYS QD   . . 4.390 3.696 2.009 4.472 0.082 13 0 "[    .    1    .    2]" 1 
        943 1  54 LYS HA   1  54 LYS HG3  . . 4.180 3.345 2.573 3.860     .  0 0 "[    .    1    .    2]" 1 
        944 1  54 LYS QB   1  54 LYS QD   . . 3.460 2.355 2.086 2.797     .  0 0 "[    .    1    .    2]" 1 
        945 1  54 LYS QB   1  54 LYS QE   . . 4.530 2.626 1.889 3.873     .  0 0 "[    .    1    .    2]" 1 
        946 1  54 LYS QB   1  55 ASP H    . . 3.770 2.613 2.228 3.664     .  0 0 "[    .    1    .    2]" 1 
        947 1  54 LYS QB   1  56 GLY H    . . 5.500 4.800 4.568 5.422     .  0 0 "[    .    1    .    2]" 1 
        948 1  54 LYS QE   1  54 LYS HG3  . . 3.850 2.895 2.344 3.333     .  0 0 "[    .    1    .    2]" 1 
        949 1  54 LYS HG2  1  55 ASP H    . . 5.060 4.473 2.759 5.038     .  0 0 "[    .    1    .    2]" 1 
        950 1  54 LYS HG3  1  55 ASP H    . . 4.990 4.106 2.045 4.955     .  0 0 "[    .    1    .    2]" 1 
        951 1  55 ASP H    1  55 ASP HB2  . . 3.580 2.567 2.361 2.702     .  0 0 "[    .    1    .    2]" 1 
        952 1  55 ASP H    1  55 ASP HB3  . . 3.580 2.833 2.497 3.613 0.033  3 0 "[    .    1    .    2]" 1 
        953 1  55 ASP QB   1  56 GLY H    . . 3.790 2.483 2.373 2.764     .  0 0 "[    .    1    .    2]" 1 
        954 1  55 ASP HB2  1  56 GLY H    . . 4.340 3.503 2.586 3.901     .  0 0 "[    .    1    .    2]" 1 
        955 1  55 ASP HB3  1  56 GLY H    . . 4.340 2.733 2.402 3.656     .  0 0 "[    .    1    .    2]" 1 
        956 1  56 GLY H    1  58 LEU H    . . 5.500 5.083 4.274 5.510 0.010  6 0 "[    .    1    .    2]" 1 
        957 1  57 ARG H    1  57 ARG QB   . . 3.610 3.251 2.823 3.411     .  0 0 "[    .    1    .    2]" 1 
        958 1  57 ARG H    1  57 ARG QD   . . 5.340 4.661 4.410 5.353 0.013 17 0 "[    .    1    .    2]" 1 
        959 1  57 ARG H    1  57 ARG HE   . . 4.400 3.643 2.794 4.592 0.192 13 0 "[    .    1    .    2]" 1 
        960 1  57 ARG H    1  57 ARG QG   . . 5.120 3.131 2.605 4.532     .  0 0 "[    .    1    .    2]" 1 
        961 1  57 ARG H    1  58 LEU H    . . 3.650 2.983 2.582 3.675 0.025 17 0 "[    .    1    .    2]" 1 
        962 1  57 ARG HA   1  57 ARG HE   . . 5.400 2.802 1.774 4.581     .  0 0 "[    .    1    .    2]" 1 
        963 1  57 ARG QB   1  58 LEU H    . . 3.810 3.708 2.272 3.933 0.123 14 0 "[    .    1    .    2]" 1 
        964 1  57 ARG HB2  1  57 ARG HE   . . 5.500 3.268 1.638 4.253     .  0 0 "[    .    1    .    2]" 1 
        965 1  57 ARG HB2  1  58 LEU H    . . 4.610 4.297 3.702 4.556     .  0 0 "[    .    1    .    2]" 1 
        966 1  57 ARG HB3  1  57 ARG HE   . . 5.500 3.422 2.004 3.935     .  0 0 "[    .    1    .    2]" 1 
        967 1  57 ARG HB3  1  58 LEU H    . . 4.610 4.121 2.293 4.472     .  0 0 "[    .    1    .    2]" 1 
        968 1  57 ARG HE   1  58 LEU H    . . 5.470 4.674 2.766 5.673 0.203  5 0 "[    .    1    .    2]" 1 
        969 1  58 LEU H    1  58 LEU HB2  . . 3.660 2.607 2.259 3.669 0.009  1 0 "[    .    1    .    2]" 1 
        970 1  58 LEU H    1  58 LEU MD1  . . 5.440 2.780 1.770 4.441     .  0 0 "[    .    1    .    2]" 1 
        971 1  58 LEU H    1  58 LEU QD   . . 4.420 2.546 1.768 3.776     .  0 0 "[    .    1    .    2]" 1 
        972 1  58 LEU H    1  58 LEU MD2  . . 5.440 3.940 2.402 4.369     .  0 0 "[    .    1    .    2]" 1 
        973 1  58 LEU H    1  58 LEU HG   . . 5.500 3.505 2.086 4.262     .  0 0 "[    .    1    .    2]" 1 
        974 1  58 LEU HA   1  58 LEU MD1  . . 4.440 3.157 1.960 3.906     .  0 0 "[    .    1    .    2]" 1 
        975 1  58 LEU HA   1  58 LEU QD   . . 3.890 2.595 1.896 3.388     .  0 0 "[    .    1    .    2]" 1 
        976 1  58 LEU HA   1  58 LEU MD2  . . 4.440 3.256 2.057 4.101     .  0 0 "[    .    1    .    2]" 1 
        977 1  58 LEU HA   1  59 ARG H    . . 3.320 2.485 2.033 2.795     .  0 0 "[    .    1    .    2]" 1 
        978 1  58 LEU HA   1  59 ARG QB   . . 5.490 4.183 3.770 4.748     .  0 0 "[    .    1    .    2]" 1 
        979 1  58 LEU HB2  1  59 ARG H    . . 5.310 3.326 1.998 4.196     .  0 0 "[    .    1    .    2]" 1 
        980 1  58 LEU HB3  1  59 ARG H    . . 4.230 2.191 1.754 3.780     .  0 0 "[    .    1    .    2]" 1 
        981 1  58 LEU HB3  1 102 VAL MG1  . . 5.080 4.284 3.974 5.195 0.115 10 0 "[    .    1    .    2]" 1 
        982 1  58 LEU QD   1  59 ARG H    . . 3.730 3.306 1.947 3.745 0.015 20 0 "[    .    1    .    2]" 1 
        983 1  58 LEU QD   1 102 VAL MG1  . . 3.570 2.095 1.886 2.326     .  0 0 "[    .    1    .    2]" 1 
        984 1  58 LEU QD   1 102 VAL MG2  . . 2.590 2.502 2.071 2.660 0.070 15 0 "[    .    1    .    2]" 1 
        985 1  58 LEU MD1  1  59 ARG H    . . 4.290 4.216 2.850 4.443 0.153 12 0 "[    .    1    .    2]" 1 
        986 1  58 LEU MD2  1  59 ARG H    . . 4.290 3.576 1.949 4.351 0.061 18 0 "[    .    1    .    2]" 1 
        987 1  58 LEU HG   1 102 VAL MG1  . . 4.930 3.946 3.172 4.926     .  0 0 "[    .    1    .    2]" 1 
        988 1  58 LEU HG   1 102 VAL MG2  . . 4.540 3.485 2.259 4.612 0.072 13 0 "[    .    1    .    2]" 1 
        989 1  59 ARG H    1  59 ARG QB   . . 3.700 2.936 2.237 3.254     .  0 0 "[    .    1    .    2]" 1 
        990 1  59 ARG H    1  59 ARG QD   . . 4.950 3.315 1.795 4.513     .  0 0 "[    .    1    .    2]" 1 
        991 1  59 ARG H    1  59 ARG HE   . . 5.160 4.435 2.478 5.095     .  0 0 "[    .    1    .    2]" 1 
        992 1  59 ARG H    1  59 ARG QG   . . 4.910 2.596 1.669 3.895     .  0 0 "[    .    1    .    2]" 1 
        993 1  59 ARG H    1  62 ASP QB   . . 5.000 3.183 2.542 4.364     .  0 0 "[    .    1    .    2]" 1 
        994 1  59 ARG H    1 102 VAL MG2  . . 4.510 4.465 4.279 4.597 0.087  9 0 "[    .    1    .    2]" 1 
        995 1  59 ARG HA   1  59 ARG HD2  . . 5.430 4.487 3.456 5.459 0.029 11 0 "[    .    1    .    2]" 1 
        996 1  59 ARG HA   1  59 ARG QD   . . 4.660 4.017 3.331 4.508     .  0 0 "[    .    1    .    2]" 1 
        997 1  59 ARG HA   1  59 ARG HD3  . . 5.430 4.700 4.062 5.424     .  0 0 "[    .    1    .    2]" 1 
        998 1  59 ARG HA   1  60 VAL H    . . 3.460 2.516 2.180 3.486 0.026  2 0 "[    .    1    .    2]" 1 
        999 1  59 ARG QB   1  60 VAL H    . . 3.600 2.432 1.938 3.654 0.054 13 0 "[    .    1    .    2]" 1 
       1000 1  59 ARG QB   1  62 ASP HA   . . 5.500 5.249 3.647 5.682 0.182  6 0 "[    .    1    .    2]" 1 
       1001 1  59 ARG QD   1  60 VAL H    . . 4.500 4.326 3.402 4.606 0.106 18 0 "[    .    1    .    2]" 1 
       1002 1  59 ARG HD2  1  60 VAL H    . . 5.290 4.842 3.637 5.393 0.103  5 0 "[    .    1    .    2]" 1 
       1003 1  59 ARG HD2  1  62 ASP HA   . . 5.500 4.537 3.352 5.585 0.085 19 0 "[    .    1    .    2]" 1 
       1004 1  59 ARG HD3  1  60 VAL H    . . 5.290 4.992 4.093 5.408 0.118  2 0 "[    .    1    .    2]" 1 
       1005 1  59 ARG HD3  1  62 ASP HA   . . 5.500 4.635 3.240 5.706 0.206 14 0 "[    .    1    .    2]" 1 
       1006 1  59 ARG HE   1 104 ARG HA   . . 5.500 4.512 3.184 5.566 0.066 18 0 "[    .    1    .    2]" 1 
       1007 1  59 ARG HE   1 104 ARG QB   . . 3.900 3.095 2.036 3.944 0.044  7 0 "[    .    1    .    2]" 1 
       1008 1  59 ARG HE   1 104 ARG QD   . . 4.530 3.863 2.526 4.612 0.082 20 0 "[    .    1    .    2]" 1 
       1009 1  59 ARG HE   1 104 ARG HG2  . . 5.500 4.456 3.077 5.256     .  0 0 "[    .    1    .    2]" 1 
       1010 1  59 ARG HE   1 104 ARG HG3  . . 5.500 4.991 2.790 5.602 0.102  4 0 "[    .    1    .    2]" 1 
       1011 1  59 ARG QG   1  60 VAL H    . . 5.150 3.454 2.574 4.396     .  0 0 "[    .    1    .    2]" 1 
       1012 1  59 ARG QG   1  62 ASP HA   . . 5.360 4.048 3.431 5.360     .  0 0 "[    .    1    .    2]" 1 
       1013 1  60 VAL H    1  60 VAL HB   . . 3.260 2.663 2.459 3.496 0.236  2 0 "[    .    1    .    2]" 1 
       1014 1  60 VAL H    1  60 VAL QG   . . 3.080 2.308 2.044 3.086 0.006  2 0 "[    .    1    .    2]" 1 
       1015 1  60 VAL H    1  61 ASN H    . . 4.940 4.503 3.794 4.617     .  0 0 "[    .    1    .    2]" 1 
       1016 1  60 VAL HA   1  61 ASN H    . . 3.240 2.223 2.086 2.308     .  0 0 "[    .    1    .    2]" 1 
       1017 1  60 VAL HA   1  62 ASP H    . . 5.440 3.318 3.050 3.502     .  0 0 "[    .    1    .    2]" 1 
       1018 1  60 VAL HB   1  61 ASN H    . . 5.300 3.972 3.784 4.123     .  0 0 "[    .    1    .    2]" 1 
       1019 1  60 VAL QG   1  61 ASN H    . . 3.420 2.360 2.196 2.583     .  0 0 "[    .    1    .    2]" 1 
       1020 1  60 VAL QG   1  61 ASN HB2  . . 5.440 2.617 2.378 2.784     .  0 0 "[    .    1    .    2]" 1 
       1021 1  60 VAL QG   1  61 ASN QD   . . 4.820 4.255 3.894 4.783     .  0 0 "[    .    1    .    2]" 1 
       1022 1  60 VAL QG   1  62 ASP H    . . 5.000 4.100 3.887 4.306     .  0 0 "[    .    1    .    2]" 1 
       1023 1  61 ASN H    1  62 ASP H    . . 3.740 2.521 2.295 2.771     .  0 0 "[    .    1    .    2]" 1 
       1024 1  61 ASN HB2  1  62 ASP H    . . 5.500 4.517 4.389 4.706     .  0 0 "[    .    1    .    2]" 1 
       1025 1  61 ASN HB3  1  62 ASP H    . . 4.030 4.000 3.830 4.068 0.038  5 0 "[    .    1    .    2]" 1 
       1026 1  62 ASP H    1  62 ASP QB   . . 3.360 2.389 2.118 2.863     .  0 0 "[    .    1    .    2]" 1 
       1027 1  62 ASP H    1  63 GLN H    . . 5.240 4.534 4.413 4.623     .  0 0 "[    .    1    .    2]" 1 
       1028 1  62 ASP HA   1  63 GLN H    . . 3.440 2.290 2.143 2.489     .  0 0 "[    .    1    .    2]" 1 
       1029 1  62 ASP HA   1 103 ALA MB   . . 5.390 5.319 4.870 5.469 0.079 14 0 "[    .    1    .    2]" 1 
       1030 1  62 ASP QB   1  63 GLN H    . . 4.080 3.311 2.446 3.762     .  0 0 "[    .    1    .    2]" 1 
       1031 1  62 ASP QB   1 102 VAL HB   . . 4.380 3.343 2.051 4.000     .  0 0 "[    .    1    .    2]" 1 
       1032 1  62 ASP QB   1 102 VAL MG1  . . 4.590 3.594 2.376 3.899     .  0 0 "[    .    1    .    2]" 1 
       1033 1  62 ASP QB   1 102 VAL MG2  . . 4.180 3.671 2.428 4.180 0.000  4 0 "[    .    1    .    2]" 1 
       1034 1  62 ASP HB2  1 102 VAL HB   . . 5.110 4.224 2.316 5.044     .  0 0 "[    .    1    .    2]" 1 
       1035 1  62 ASP HB2  1 102 VAL MG1  . . 5.250 4.593 3.266 5.208     .  0 0 "[    .    1    .    2]" 1 
       1036 1  62 ASP HB2  1 102 VAL MG2  . . 4.930 4.280 2.905 4.968 0.038 18 0 "[    .    1    .    2]" 1 
       1037 1  62 ASP HB3  1 102 VAL HB   . . 5.110 3.793 2.060 4.588     .  0 0 "[    .    1    .    2]" 1 
       1038 1  62 ASP HB3  1 102 VAL MG1  . . 5.250 3.928 2.441 5.237     .  0 0 "[    .    1    .    2]" 1 
       1039 1  62 ASP HB3  1 102 VAL MG2  . . 4.930 4.103 2.482 4.584     .  0 0 "[    .    1    .    2]" 1 
       1040 1  63 GLN H    1  63 GLN HB3  . . 3.780 2.467 2.254 2.751     .  0 0 "[    .    1    .    2]" 1 
       1041 1  63 GLN H    1  63 GLN QG   . . 4.870 4.014 3.884 4.171     .  0 0 "[    .    1    .    2]" 1 
       1042 1  63 GLN H    1  64 LEU H    . . 5.270 4.345 4.252 4.469     .  0 0 "[    .    1    .    2]" 1 
       1043 1  63 GLN H    1 102 VAL HA   . . 5.010 4.912 4.745 5.051 0.041 18 0 "[    .    1    .    2]" 1 
       1044 1  63 GLN H    1 102 VAL HB   . . 4.400 3.740 3.358 3.906     .  0 0 "[    .    1    .    2]" 1 
       1045 1  63 GLN H    1 102 VAL MG1  . . 4.680 4.692 4.446 4.747 0.067 10 0 "[    .    1    .    2]" 1 
       1046 1  63 GLN H    1 102 VAL MG2  . . 5.070 4.863 4.439 5.089 0.019  1 0 "[    .    1    .    2]" 1 
       1047 1  63 GLN H    1 103 ALA HA   . . 5.460 5.073 4.797 5.307     .  0 0 "[    .    1    .    2]" 1 
       1048 1  63 GLN H    1 103 ALA MB   . . 4.190 3.585 3.195 3.787     .  0 0 "[    .    1    .    2]" 1 
       1049 1  63 GLN HA   1 103 ALA H    . . 5.450 4.576 4.379 4.777     .  0 0 "[    .    1    .    2]" 1 
       1050 1  63 GLN HB3  1  63 GLN QE   . . 4.290 3.929 3.612 4.294 0.004 11 0 "[    .    1    .    2]" 1 
       1051 1  63 GLN HB3  1 103 ALA H    . . 4.240 3.159 2.694 3.513     .  0 0 "[    .    1    .    2]" 1 
       1052 1  63 GLN HB3  1 103 ALA HA   . . 5.500 4.862 4.340 5.238     .  0 0 "[    .    1    .    2]" 1 
       1053 1  63 GLN HB3  1 103 ALA MB   . . 4.200 2.241 1.962 2.529     .  0 0 "[    .    1    .    2]" 1 
       1054 1  63 GLN QE   1  65 ILE MG   . . 5.040 4.761 4.150 5.094 0.054 18 0 "[    .    1    .    2]" 1 
       1055 1  63 GLN QE   1  73 LEU QD   . . 3.990 3.169 1.999 4.023 0.033 15 0 "[    .    1    .    2]" 1 
       1056 1  63 GLN HE21 1  64 LEU HA   . . 5.500 4.540 3.909 4.971     .  0 0 "[    .    1    .    2]" 1 
       1057 1  63 GLN HE21 1  65 ILE MD   . . 5.500 3.360 2.193 4.359     .  0 0 "[    .    1    .    2]" 1 
       1058 1  63 GLN HE22 1  64 LEU HA   . . 5.500 5.059 4.373 5.554 0.054 19 0 "[    .    1    .    2]" 1 
       1059 1  63 GLN HE22 1  65 ILE MD   . . 5.500 3.648 2.915 4.227     .  0 0 "[    .    1    .    2]" 1 
       1060 1  63 GLN QG   1  64 LEU H    . . 4.190 3.574 3.268 3.743     .  0 0 "[    .    1    .    2]" 1 
       1061 1  64 LEU H    1  64 LEU HB2  . . 3.590 2.406 2.324 2.476     .  0 0 "[    .    1    .    2]" 1 
       1062 1  64 LEU H    1  64 LEU HB3  . . 4.140 3.637 3.608 3.671     .  0 0 "[    .    1    .    2]" 1 
       1063 1  64 LEU H    1  64 LEU MD1  . . 5.160 2.103 1.964 2.248     .  0 0 "[    .    1    .    2]" 1 
       1064 1  64 LEU H    1  64 LEU QD   . . 4.540 2.095 1.958 2.238     .  0 0 "[    .    1    .    2]" 1 
       1065 1  64 LEU H    1  64 LEU MD2  . . 5.160 3.977 3.871 4.094     .  0 0 "[    .    1    .    2]" 1 
       1066 1  64 LEU H    1  64 LEU HG   . . 4.430 3.797 3.686 3.898     .  0 0 "[    .    1    .    2]" 1 
       1067 1  64 LEU HA   1  64 LEU QD   . . 3.830 2.784 2.711 2.843     .  0 0 "[    .    1    .    2]" 1 
       1068 1  64 LEU HA   1  66 ALA H    . . 4.300 4.131 3.957 4.300     .  0 0 "[    .    1    .    2]" 1 
       1069 1  64 LEU HA   1 102 VAL HA   . . 5.370 2.518 2.341 2.627     .  0 0 "[    .    1    .    2]" 1 
       1070 1  64 LEU HA   1 103 ALA H    . . 5.070 3.829 3.635 4.057     .  0 0 "[    .    1    .    2]" 1 
       1071 1  64 LEU HB2  1  65 ILE H    . . 5.500 4.374 4.220 4.485     .  0 0 "[    .    1    .    2]" 1 
       1072 1  64 LEU HB2  1 102 VAL HA   . . 5.500 5.536 5.385 5.601 0.101 19 0 "[    .    1    .    2]" 1 
       1073 1  64 LEU HB3  1  65 ILE H    . . 4.370 3.462 3.158 3.650     .  0 0 "[    .    1    .    2]" 1 
       1074 1  64 LEU HB3  1 102 VAL MG1  . . 3.790 3.636 3.433 3.802 0.012 10 0 "[    .    1    .    2]" 1 
       1075 1  64 LEU QD   1 102 VAL HA   . . 5.330 4.357 4.237 4.501     .  0 0 "[    .    1    .    2]" 1 
       1076 1  64 LEU HG   1 102 VAL HB   . . 5.500 4.508 4.298 4.731     .  0 0 "[    .    1    .    2]" 1 
       1077 1  65 ILE H    1  65 ILE HB   . . 4.170 2.465 2.380 2.544     .  0 0 "[    .    1    .    2]" 1 
       1078 1  65 ILE H    1  65 ILE MD   . . 4.800 3.475 3.351 3.658     .  0 0 "[    .    1    .    2]" 1 
       1079 1  65 ILE H    1  65 ILE HG12 . . 4.070 2.367 2.222 2.594     .  0 0 "[    .    1    .    2]" 1 
       1080 1  65 ILE H    1  65 ILE HG13 . . 5.180 3.733 3.621 3.924     .  0 0 "[    .    1    .    2]" 1 
       1081 1  65 ILE H    1  66 ALA H    . . 3.450 2.358 2.178 2.578     .  0 0 "[    .    1    .    2]" 1 
       1082 1  65 ILE H    1 101 ILE MG   . . 5.500 3.850 3.729 3.963     .  0 0 "[    .    1    .    2]" 1 
       1083 1  65 ILE H    1 102 VAL HA   . . 4.250 2.346 2.110 2.641     .  0 0 "[    .    1    .    2]" 1 
       1084 1  65 ILE H    1 102 VAL MG1  . . 4.030 3.216 3.091 3.326     .  0 0 "[    .    1    .    2]" 1 
       1085 1  65 ILE HA   1  65 ILE MD   . . 4.190 2.075 2.037 2.120     .  0 0 "[    .    1    .    2]" 1 
       1086 1  65 ILE HA   1 102 VAL HA   . . 5.140 4.815 4.673 4.986     .  0 0 "[    .    1    .    2]" 1 
       1087 1  65 ILE HB   1  66 ALA H    . . 4.050 2.163 2.066 2.225     .  0 0 "[    .    1    .    2]" 1 
       1088 1  65 ILE HB   1  73 LEU QD   . . 4.690 4.426 3.783 4.759 0.069 19 0 "[    .    1    .    2]" 1 
       1089 1  65 ILE HB   1 101 ILE HB   . . 4.530 2.722 2.487 2.912     .  0 0 "[    .    1    .    2]" 1 
       1090 1  65 ILE HB   1 101 ILE HG12 . . 5.160 4.939 4.626 5.244 0.084  7 0 "[    .    1    .    2]" 1 
       1091 1  65 ILE HB   1 101 ILE MG   . . 4.630 2.236 2.092 2.462     .  0 0 "[    .    1    .    2]" 1 
       1092 1  65 ILE HB   1 102 VAL HA   . . 5.500 3.490 3.288 3.756     .  0 0 "[    .    1    .    2]" 1 
       1093 1  65 ILE MD   1  65 ILE MG   . . 3.460 1.993 1.934 2.065     .  0 0 "[    .    1    .    2]" 1 
       1094 1  65 ILE MD   1  73 LEU QD   . . 3.980 1.898 1.743 2.140     .  0 0 "[    .    1    .    2]" 1 
       1095 1  65 ILE MD   1 102 VAL HA   . . 5.500 4.037 3.852 4.215     .  0 0 "[    .    1    .    2]" 1 
       1096 1  65 ILE MD   1 103 ALA H    . . 5.500 3.578 3.301 4.003     .  0 0 "[    .    1    .    2]" 1 
       1097 1  65 ILE MD   1 103 ALA MB   . . 3.880 1.964 1.827 2.157     .  0 0 "[    .    1    .    2]" 1 
       1098 1  65 ILE HG12 1  66 ALA H    . . 4.680 3.960 3.862 4.092     .  0 0 "[    .    1    .    2]" 1 
       1099 1  65 ILE HG12 1 102 VAL HA   . . 5.100 2.452 2.270 2.666     .  0 0 "[    .    1    .    2]" 1 
       1100 1  65 ILE HG12 1 102 VAL HB   . . 5.500 4.532 4.301 4.833     .  0 0 "[    .    1    .    2]" 1 
       1101 1  65 ILE HG12 1 103 ALA H    . . 4.530 2.824 2.484 3.315     .  0 0 "[    .    1    .    2]" 1 
       1102 1  65 ILE HG13 1  66 ALA H    . . 4.480 4.511 4.451 4.535 0.055  1 0 "[    .    1    .    2]" 1 
       1103 1  65 ILE HG13 1 102 VAL HA   . . 4.840 3.675 3.456 3.929     .  0 0 "[    .    1    .    2]" 1 
       1104 1  65 ILE MG   1  66 ALA H    . . 3.950 3.140 2.917 3.289     .  0 0 "[    .    1    .    2]" 1 
       1105 1  65 ILE MG   1  73 LEU HB2  . . 4.990 2.937 1.940 4.712     .  0 0 "[    .    1    .    2]" 1 
       1106 1  65 ILE MG   1  73 LEU QB   . . 4.250 2.733 1.880 4.299 0.049  8 0 "[    .    1    .    2]" 1 
       1107 1  65 ILE MG   1  73 LEU HB3  . . 4.990 3.401 2.520 5.092 0.102 10 0 "[    .    1    .    2]" 1 
       1108 1  65 ILE MG   1  73 LEU QD   . . 3.250 2.187 1.674 2.798     .  0 0 "[    .    1    .    2]" 1 
       1109 1  65 ILE MG   1 102 VAL HA   . . 5.500 4.777 4.627 4.944     .  0 0 "[    .    1    .    2]" 1 
       1110 1  65 ILE MG   1 103 ALA MB   . . 3.930 3.920 3.801 3.987 0.057  4 0 "[    .    1    .    2]" 1 
       1111 1  66 ALA H    1  67 VAL H    . . 5.190 4.357 4.248 4.429     .  0 0 "[    .    1    .    2]" 1 
       1112 1  66 ALA H    1 100 LEU HA   . . 5.030 4.793 4.372 5.034 0.004 13 0 "[    .    1    .    2]" 1 
       1113 1  66 ALA H    1 101 ILE H    . . 3.860 2.984 2.660 3.155     .  0 0 "[    .    1    .    2]" 1 
       1114 1  66 ALA H    1 101 ILE HB   . . 3.940 2.427 2.240 2.667     .  0 0 "[    .    1    .    2]" 1 
       1115 1  66 ALA H    1 101 ILE MD   . . 5.200 3.900 3.672 4.208     .  0 0 "[    .    1    .    2]" 1 
       1116 1  66 ALA H    1 101 ILE MG   . . 5.230 3.417 3.228 3.666     .  0 0 "[    .    1    .    2]" 1 
       1117 1  66 ALA H    1 102 VAL H    . . 5.330 5.013 4.797 5.197     .  0 0 "[    .    1    .    2]" 1 
       1118 1  66 ALA H    1 102 VAL HA   . . 5.240 4.082 3.889 4.305     .  0 0 "[    .    1    .    2]" 1 
       1119 1  66 ALA HA   1  67 VAL H    . . 3.280 2.254 2.112 2.337     .  0 0 "[    .    1    .    2]" 1 
       1120 1  66 ALA HA   1  70 GLU H    . . 5.360 4.998 4.455 5.368 0.008  5 0 "[    .    1    .    2]" 1 
       1121 1  66 ALA HA   1  71 SER HA   . . 5.500 2.268 1.972 2.960     .  0 0 "[    .    1    .    2]" 1 
       1122 1  66 ALA HA   1 101 ILE HB   . . 5.210 4.326 4.156 4.585     .  0 0 "[    .    1    .    2]" 1 
       1123 1  66 ALA MB   1  67 VAL H    . . 4.380 2.633 2.485 2.884     .  0 0 "[    .    1    .    2]" 1 
       1124 1  66 ALA MB   1  68 ASN H    . . 5.380 4.912 4.554 5.107     .  0 0 "[    .    1    .    2]" 1 
       1125 1  66 ALA MB   1  69 GLY H    . . 4.530 3.648 3.278 3.987     .  0 0 "[    .    1    .    2]" 1 
       1126 1  66 ALA MB   1  69 GLY QA   . . 5.340 3.695 3.044 4.245     .  0 0 "[    .    1    .    2]" 1 
       1127 1  66 ALA MB   1  70 GLU H    . . 4.460 3.698 3.357 4.270     .  0 0 "[    .    1    .    2]" 1 
       1128 1  66 ALA MB   1  71 SER H    . . 4.540 3.784 3.455 4.151     .  0 0 "[    .    1    .    2]" 1 
       1129 1  66 ALA MB   1 100 LEU HA   . . 5.500 4.680 4.131 4.996     .  0 0 "[    .    1    .    2]" 1 
       1130 1  66 ALA MB   1 101 ILE H    . . 4.110 3.332 2.843 3.628     .  0 0 "[    .    1    .    2]" 1 
       1131 1  66 ALA MB   1 101 ILE HB   . . 4.140 1.993 1.859 2.132     .  0 0 "[    .    1    .    2]" 1 
       1132 1  66 ALA MB   1 101 ILE MD   . . 3.860 1.921 1.866 2.031     .  0 0 "[    .    1    .    2]" 1 
       1133 1  67 VAL H    1  67 VAL MG1  . . 4.690 2.537 2.239 3.826     .  0 0 "[    .    1    .    2]" 1 
       1134 1  67 VAL H    1  67 VAL QG   . . 3.600 2.316 2.147 2.500     .  0 0 "[    .    1    .    2]" 1 
       1135 1  67 VAL H    1  67 VAL MG2  . . 4.690 3.627 2.215 3.955     .  0 0 "[    .    1    .    2]" 1 
       1136 1  67 VAL H    1  68 ASN H    . . 5.320 4.225 4.068 4.284     .  0 0 "[    .    1    .    2]" 1 
       1137 1  67 VAL H    1  69 GLY H    . . 4.440 3.920 3.627 4.334     .  0 0 "[    .    1    .    2]" 1 
       1138 1  67 VAL H    1  70 GLU H    . . 3.670 3.217 2.891 3.682 0.012  5 0 "[    .    1    .    2]" 1 
       1139 1  67 VAL H    1  70 GLU QB   . . 3.970 3.574 3.148 4.122 0.152 10 0 "[    .    1    .    2]" 1 
       1140 1  67 VAL H    1  71 SER HA   . . 5.460 3.534 3.284 3.921     .  0 0 "[    .    1    .    2]" 1 
       1141 1  67 VAL HA   1  68 ASN H    . . 3.420 2.127 1.954 2.190     .  0 0 "[    .    1    .    2]" 1 
       1142 1  67 VAL HA   1  69 GLY H    . . 4.930 3.606 3.299 4.035     .  0 0 "[    .    1    .    2]" 1 
       1143 1  67 VAL HA   1 100 LEU HA   . . 4.790 2.576 2.445 2.739     .  0 0 "[    .    1    .    2]" 1 
       1144 1  67 VAL HA   1 101 ILE H    . . 4.030 3.373 3.065 3.851     .  0 0 "[    .    1    .    2]" 1 
       1145 1  67 VAL HA   1 101 ILE MD   . . 4.620 4.096 3.327 4.708 0.088 18 0 "[    .    1    .    2]" 1 
       1146 1  67 VAL HB   1  68 ASN H    . . 4.360 4.073 2.976 4.293     .  0 0 "[    .    1    .    2]" 1 
       1147 1  67 VAL HB   1  72 LEU MD1  . . 4.610 3.820 2.454 4.663 0.053 13 0 "[    .    1    .    2]" 1 
       1148 1  67 VAL HB   1  72 LEU QD   . . 4.050 3.072 2.429 3.958     .  0 0 "[    .    1    .    2]" 1 
       1149 1  67 VAL HB   1  72 LEU MD2  . . 4.610 3.516 2.789 4.658 0.048 17 0 "[    .    1    .    2]" 1 
       1150 1  67 VAL HB   1  83 THR MG   . . 5.500 5.116 4.260 5.602 0.102  5 0 "[    .    1    .    2]" 1 
       1151 1  67 VAL HB   1 100 LEU HA   . . 5.500 4.417 4.027 5.628 0.128 10 0 "[    .    1    .    2]" 1 
       1152 1  67 VAL QG   1  68 ASN H    . . 4.100 2.667 2.408 3.447     .  0 0 "[    .    1    .    2]" 1 
       1153 1  67 VAL QG   1  68 ASN QD   . . 5.270 3.408 2.709 4.864     .  0 0 "[    .    1    .    2]" 1 
       1154 1  67 VAL QG   1  69 GLY H    . . 4.940 4.184 3.957 4.590     .  0 0 "[    .    1    .    2]" 1 
       1155 1  67 VAL QG   1  70 GLU H    . . 4.450 3.678 3.392 4.200     .  0 0 "[    .    1    .    2]" 1 
       1156 1  67 VAL QG   1  70 GLU QB   . . 4.470 3.121 2.371 4.745 0.275 10 0 "[    .    1    .    2]" 1 
       1157 1  67 VAL QG   1  70 GLU QG   . . 4.020 3.915 3.207 4.144 0.124 14 0 "[    .    1    .    2]" 1 
       1158 1  67 VAL QG   1  72 LEU QD   . . 2.660 1.971 1.677 2.556     .  0 0 "[    .    1    .    2]" 1 
       1159 1  67 VAL QG   1  84 LEU H    . . 5.290 3.964 3.666 4.769     .  0 0 "[    .    1    .    2]" 1 
       1160 1  67 VAL QG   1  84 LEU HA   . . 3.730 2.082 1.888 2.791     .  0 0 "[    .    1    .    2]" 1 
       1161 1  67 VAL QG   1  84 LEU HG   . . 4.920 3.760 3.374 3.962     .  0 0 "[    .    1    .    2]" 1 
       1162 1  67 VAL QG   1  87 SER H    . . 4.890 3.912 3.622 4.521     .  0 0 "[    .    1    .    2]" 1 
       1163 1  67 VAL QG   1  87 SER HA   . . 5.440 4.467 4.044 5.263     .  0 0 "[    .    1    .    2]" 1 
       1164 1  67 VAL QG   1  87 SER HB2  . . 4.150 2.400 2.062 3.204     .  0 0 "[    .    1    .    2]" 1 
       1165 1  67 VAL QG   1  87 SER HB3  . . 4.390 2.890 2.435 3.895     .  0 0 "[    .    1    .    2]" 1 
       1166 1  67 VAL QG   1  88 MET H    . . 4.390 3.664 3.174 4.288     .  0 0 "[    .    1    .    2]" 1 
       1167 1  67 VAL QG   1  88 MET QB   . . 5.120 3.428 2.161 4.721     .  0 0 "[    .    1    .    2]" 1 
       1168 1  67 VAL QG   1  88 MET QG   . . 4.360 3.590 2.356 4.528 0.168 15 0 "[    .    1    .    2]" 1 
       1169 1  67 VAL QG   1 100 LEU HA   . . 4.160 3.365 3.073 4.014     .  0 0 "[    .    1    .    2]" 1 
       1170 1  67 VAL QG   1 100 LEU QB   . . 3.850 3.890 3.176 3.998 0.148  6 0 "[    .    1    .    2]" 1 
       1171 1  67 VAL MG1  1  68 ASN H    . . 4.830 3.789 2.852 4.063     .  0 0 "[    .    1    .    2]" 1 
       1172 1  67 VAL MG1  1  70 GLU H    . . 5.500 3.980 3.502 5.473     .  0 0 "[    .    1    .    2]" 1 
       1173 1  67 VAL MG1  1  84 LEU HA   . . 4.390 2.245 1.902 3.555     .  0 0 "[    .    1    .    2]" 1 
       1174 1  67 VAL MG1  1  87 SER HB2  . . 5.120 2.679 2.126 5.028     .  0 0 "[    .    1    .    2]" 1 
       1175 1  67 VAL MG1  1  88 MET H    . . 5.460 4.314 3.303 5.532 0.072 17 0 "[    .    1    .    2]" 1 
       1176 1  67 VAL MG1  1 100 LEU HA   . . 5.500 4.905 3.149 5.413     .  0 0 "[    .    1    .    2]" 1 
       1177 1  67 VAL MG2  1  68 ASN H    . . 4.830 2.876 2.442 4.245     .  0 0 "[    .    1    .    2]" 1 
       1178 1  67 VAL MG2  1  70 GLU H    . . 5.500 4.735 3.709 5.085     .  0 0 "[    .    1    .    2]" 1 
       1179 1  67 VAL MG2  1  84 LEU HA   . . 4.390 3.020 1.940 3.517     .  0 0 "[    .    1    .    2]" 1 
       1180 1  67 VAL MG2  1  87 SER HB2  . . 5.120 3.199 2.379 4.219     .  0 0 "[    .    1    .    2]" 1 
       1181 1  67 VAL MG2  1  88 MET H    . . 5.460 4.116 3.301 5.424     .  0 0 "[    .    1    .    2]" 1 
       1182 1  67 VAL MG2  1 100 LEU HA   . . 5.500 3.632 3.097 5.372     .  0 0 "[    .    1    .    2]" 1 
       1183 1  68 ASN H    1  69 GLY H    . . 3.970 2.787 2.608 2.972     .  0 0 "[    .    1    .    2]" 1 
       1184 1  68 ASN H    1  98 ILE MD   . . 3.780 3.870 3.765 3.928 0.148  6 0 "[    .    1    .    2]" 1 
       1185 1  68 ASN H    1  98 ILE MG   . . 5.500 5.436 5.142 5.545 0.045 13 0 "[    .    1    .    2]" 1 
       1186 1  68 ASN H    1  99 GLN H    . . 4.450 3.057 2.715 3.511     .  0 0 "[    .    1    .    2]" 1 
       1187 1  68 ASN H    1  99 GLN HB2  . . 5.250 4.620 4.399 5.257 0.007  5 0 "[    .    1    .    2]" 1 
       1188 1  68 ASN H    1  99 GLN HB3  . . 4.360 3.081 2.801 3.805     .  0 0 "[    .    1    .    2]" 1 
       1189 1  68 ASN H    1  99 GLN HG2  . . 5.210 4.113 3.819 5.191     .  0 0 "[    .    1    .    2]" 1 
       1190 1  68 ASN H    1 100 LEU HA   . . 5.210 3.375 2.927 3.666     .  0 0 "[    .    1    .    2]" 1 
       1191 1  68 ASN H    1 101 ILE H    . . 5.460 4.696 4.121 4.996     .  0 0 "[    .    1    .    2]" 1 
       1192 1  68 ASN HA   1  99 GLN H    . . 4.320 2.383 1.927 2.837     .  0 0 "[    .    1    .    2]" 1 
       1193 1  68 ASN HA   1  99 GLN HB2  . . 4.910 3.602 3.238 4.083     .  0 0 "[    .    1    .    2]" 1 
       1194 1  68 ASN HA   1  99 GLN HB3  . . 4.920 2.278 1.889 2.784     .  0 0 "[    .    1    .    2]" 1 
       1195 1  68 ASN HA   1  99 GLN HG3  . . 5.500 5.178 4.857 5.532 0.032 18 0 "[    .    1    .    2]" 1 
       1196 1  68 ASN QB   1  70 GLU H    . . 5.240 3.550 3.156 3.947     .  0 0 "[    .    1    .    2]" 1 
       1197 1  68 ASN HB2  1  69 GLY H    . . 4.900 4.223 3.899 4.592     .  0 0 "[    .    1    .    2]" 1 
       1198 1  68 ASN HB3  1  69 GLY H    . . 4.900 4.335 3.909 4.416     .  0 0 "[    .    1    .    2]" 1 
       1199 1  68 ASN QD   1  88 MET ME   . . 5.340 5.346 5.108 5.455 0.115 17 0 "[    .    1    .    2]" 1 
       1200 1  68 ASN QD   1  91 GLU QB   . . 5.040 2.265 1.947 2.752     .  0 0 "[    .    1    .    2]" 1 
       1201 1  68 ASN QD   1  92 GLY H    . . 5.270 2.864 2.304 3.618     .  0 0 "[    .    1    .    2]" 1 
       1202 1  68 ASN QD   1  98 ILE MG   . . 4.790 4.138 3.845 4.808 0.018  5 0 "[    .    1    .    2]" 1 
       1203 1  68 ASN QD   1  99 GLN H    . . 5.280 3.605 2.922 4.442     .  0 0 "[    .    1    .    2]" 1 
       1204 1  68 ASN HD21 1  98 ILE MD   . . 4.090 3.632 2.698 4.120 0.030 20 0 "[    .    1    .    2]" 1 
       1205 1  68 ASN HD21 1  98 ILE MG   . . 5.500 5.283 4.267 5.576 0.076 15 0 "[    .    1    .    2]" 1 
       1206 1  68 ASN HD22 1  98 ILE MD   . . 4.090 3.043 2.646 4.154 0.064 17 0 "[    .    1    .    2]" 1 
       1207 1  68 ASN HD22 1  98 ILE MG   . . 5.500 4.386 4.014 5.287     .  0 0 "[    .    1    .    2]" 1 
       1208 1  69 GLY H    1  70 GLU H    . . 4.130 2.682 2.365 3.287     .  0 0 "[    .    1    .    2]" 1 
       1209 1  69 GLY H    1  99 GLN HB2  . . 4.850 4.828 4.464 4.939 0.089 11 0 "[    .    1    .    2]" 1 
       1210 1  69 GLY H    1  99 GLN HB3  . . 4.940 3.148 2.847 3.314     .  0 0 "[    .    1    .    2]" 1 
       1211 1  69 GLY H    1  99 GLN HG3  . . 5.250 5.261 4.699 5.335 0.085  5 0 "[    .    1    .    2]" 1 
       1212 1  69 GLY H    1 101 ILE MD   . . 5.500 3.338 2.720 4.189     .  0 0 "[    .    1    .    2]" 1 
       1213 1  70 GLU H    1  70 GLU HG2  . . 4.780 4.296 1.991 4.652     .  0 0 "[    .    1    .    2]" 1 
       1214 1  70 GLU H    1  70 GLU QG   . . 3.920 3.858 1.972 3.990 0.070 11 0 "[    .    1    .    2]" 1 
       1215 1  70 GLU H    1  70 GLU HG3  . . 4.780 4.428 3.206 4.603     .  0 0 "[    .    1    .    2]" 1 
       1216 1  70 GLU H    1  71 SER H    . . 4.740 4.430 4.303 4.550     .  0 0 "[    .    1    .    2]" 1 
       1217 1  70 GLU HA   1  71 SER H    . . 2.960 2.163 1.955 2.254     .  0 0 "[    .    1    .    2]" 1 
       1218 1  70 GLU QB   1  71 SER H    . . 4.060 3.643 2.755 3.801     .  0 0 "[    .    1    .    2]" 1 
       1219 1  70 GLU QB   1  83 THR MG   . . 4.120 3.513 2.869 4.119     .  0 0 "[    .    1    .    2]" 1 
       1220 1  70 GLU QG   1  83 THR MG   . . 4.030 2.903 1.989 3.548     .  0 0 "[    .    1    .    2]" 1 
       1221 1  70 GLU HG2  1  71 SER H    . . 4.690 3.627 2.609 4.836 0.146 10 0 "[    .    1    .    2]" 1 
       1222 1  70 GLU HG2  1  83 THR MG   . . 4.610 3.211 2.148 4.312     .  0 0 "[    .    1    .    2]" 1 
       1223 1  70 GLU HG3  1  71 SER H    . . 4.690 3.177 2.529 4.599     .  0 0 "[    .    1    .    2]" 1 
       1224 1  70 GLU HG3  1  83 THR MG   . . 4.610 3.717 2.293 4.636 0.026 12 0 "[    .    1    .    2]" 1 
       1225 1  72 LEU HA   1  72 LEU MD1  . . 4.510 3.664 2.557 4.111     .  0 0 "[    .    1    .    2]" 1 
       1226 1  72 LEU HA   1  72 LEU QD   . . 3.710 2.878 2.043 3.408     .  0 0 "[    .    1    .    2]" 1 
       1227 1  72 LEU HA   1  72 LEU MD2  . . 4.510 3.308 2.051 4.077     .  0 0 "[    .    1    .    2]" 1 
       1228 1  72 LEU HA   1  75 LYS QD   . . 4.690 3.395 2.605 4.235     .  0 0 "[    .    1    .    2]" 1 
       1229 1  72 LEU HA   1  75 LYS QE   . . 5.110 3.204 2.112 4.845     .  0 0 "[    .    1    .    2]" 1 
       1230 1  72 LEU QB   1  73 LEU H    . . 4.210 3.498 1.979 3.999     .  0 0 "[    .    1    .    2]" 1 
       1231 1  72 LEU QB   1  74 GLY H    . . 4.460 4.510 4.348 4.581 0.121 14 0 "[    .    1    .    2]" 1 
       1232 1  72 LEU QB   1  75 LYS QG   . . 5.340 2.796 2.023 3.510     .  0 0 "[    .    1    .    2]" 1 
       1233 1  72 LEU QB   1  80 ALA HA   . . 3.640 3.055 2.366 3.597     .  0 0 "[    .    1    .    2]" 1 
       1234 1  72 LEU QD   1  75 LYS H    . . 5.440 5.117 4.626 5.499 0.059  9 0 "[    .    1    .    2]" 1 
       1235 1  72 LEU QD   1  75 LYS QD   . . 4.760 2.980 2.343 4.232     .  0 0 "[    .    1    .    2]" 1 
       1236 1  72 LEU QD   1  75 LYS QE   . . 4.960 3.870 2.874 4.972 0.012  1 0 "[    .    1    .    2]" 1 
       1237 1  72 LEU QD   1  79 GLU HB2  . . 5.360 5.402 5.267 5.546 0.186  1 0 "[    .    1    .    2]" 1 
       1238 1  72 LEU QD   1  80 ALA HA   . . 4.050 2.167 1.940 2.959     .  0 0 "[    .    1    .    2]" 1 
       1239 1  72 LEU QD   1  80 ALA MB   . . 4.170 1.953 1.721 2.149     .  0 0 "[    .    1    .    2]" 1 
       1240 1  72 LEU QD   1  81 MET HA   . . 5.030 4.073 3.576 4.418     .  0 0 "[    .    1    .    2]" 1 
       1241 1  72 LEU QD   1  83 THR HB   . . 4.070 2.368 2.020 3.446     .  0 0 "[    .    1    .    2]" 1 
       1242 1  72 LEU QD   1  83 THR MG   . . 3.390 2.408 2.076 3.119     .  0 0 "[    .    1    .    2]" 1 
       1243 1  72 LEU QD   1  84 LEU H    . . 5.070 3.003 2.708 3.853     .  0 0 "[    .    1    .    2]" 1 
       1244 1  72 LEU MD1  1  80 ALA HA   . . 5.490 3.204 1.982 4.594     .  0 0 "[    .    1    .    2]" 1 
       1245 1  72 LEU MD1  1  83 THR HB   . . 4.880 3.329 2.025 4.694     .  0 0 "[    .    1    .    2]" 1 
       1246 1  72 LEU MD2  1  80 ALA HA   . . 5.490 3.196 1.942 4.804     .  0 0 "[    .    1    .    2]" 1 
       1247 1  72 LEU MD2  1  83 THR HB   . . 4.880 3.091 2.052 4.271     .  0 0 "[    .    1    .    2]" 1 
       1248 1  73 LEU H    1  73 LEU QD   . . 4.610 3.535 1.841 4.236     .  0 0 "[    .    1    .    2]" 1 
       1249 1  73 LEU H    1  73 LEU HG   . . 4.900 4.263 2.422 4.721     .  0 0 "[    .    1    .    2]" 1 
       1250 1  73 LEU H    1  74 GLY H    . . 4.230 3.766 2.495 4.226     .  0 0 "[    .    1    .    2]" 1 
       1251 1  73 LEU HA   1  73 LEU QD   . . 3.780 2.334 1.958 3.109     .  0 0 "[    .    1    .    2]" 1 
       1252 1  73 LEU HA   1  75 LYS H    . . 4.120 3.781 3.391 4.161 0.041  6 0 "[    .    1    .    2]" 1 
       1253 1  73 LEU QD   1  74 GLY H    . . 4.530 3.389 2.965 4.267     .  0 0 "[    .    1    .    2]" 1 
       1254 1  73 LEU QD   1  75 LYS H    . . 5.170 4.648 3.913 5.190 0.020 17 0 "[    .    1    .    2]" 1 
       1255 1  74 GLY H    1  75 LYS H    . . 3.760 2.190 1.843 2.975     .  0 0 "[    .    1    .    2]" 1 
       1256 1  75 LYS H    1  75 LYS HB3  . . 3.530 3.076 2.747 3.538 0.008  9 0 "[    .    1    .    2]" 1 
       1257 1  75 LYS H    1  75 LYS QD   . . 5.500 4.296 4.051 4.659     .  0 0 "[    .    1    .    2]" 1 
       1258 1  75 LYS H    1  75 LYS QG   . . 3.650 2.234 1.975 2.636     .  0 0 "[    .    1    .    2]" 1 
       1259 1  75 LYS H    1  76 ALA H    . . 4.550 4.457 4.258 4.583 0.033 17 0 "[    .    1    .    2]" 1 
       1260 1  75 LYS HA   1  75 LYS QE   . . 5.500 4.517 4.283 5.574 0.074  3 0 "[    .    1    .    2]" 1 
       1261 1  75 LYS HA   1  76 ALA H    . . 3.150 2.419 2.256 2.623     .  0 0 "[    .    1    .    2]" 1 
       1262 1  75 LYS HB2  1  76 ALA H    . . 4.060 2.424 2.091 2.732     .  0 0 "[    .    1    .    2]" 1 
       1263 1  75 LYS HB2  1  79 GLU H    . . 5.130 4.754 4.420 5.086     .  0 0 "[    .    1    .    2]" 1 
       1264 1  75 LYS HB2  1  79 GLU HB2  . . 3.920 2.300 1.978 2.672     .  0 0 "[    .    1    .    2]" 1 
       1265 1  75 LYS HB2  1  79 GLU HB3  . . 4.480 2.664 2.347 3.046     .  0 0 "[    .    1    .    2]" 1 
       1266 1  75 LYS HB2  1  79 GLU QG   . . 4.630 2.965 2.474 3.539     .  0 0 "[    .    1    .    2]" 1 
       1267 1  75 LYS HB2  1  80 ALA H    . . 4.590 4.185 3.791 4.539     .  0 0 "[    .    1    .    2]" 1 
       1268 1  75 LYS HB3  1  75 LYS QD   . . 3.860 2.917 2.355 3.037     .  0 0 "[    .    1    .    2]" 1 
       1269 1  75 LYS HB3  1  75 LYS QE   . . 5.030 2.329 2.006 4.065     .  0 0 "[    .    1    .    2]" 1 
       1270 1  75 LYS HB3  1  76 ALA H    . . 5.200 3.724 3.448 3.872     .  0 0 "[    .    1    .    2]" 1 
       1271 1  75 LYS HB3  1  79 GLU HB2  . . 4.400 3.967 3.696 4.290     .  0 0 "[    .    1    .    2]" 1 
       1272 1  75 LYS HB3  1  79 GLU HB3  . . 4.350 4.004 3.574 4.367 0.017 12 0 "[    .    1    .    2]" 1 
       1273 1  75 LYS QD   1  79 GLU HB2  . . 4.720 2.645 2.424 2.983     .  0 0 "[    .    1    .    2]" 1 
       1274 1  75 LYS QD   1  79 GLU HB3  . . 4.980 2.206 1.971 2.640     .  0 0 "[    .    1    .    2]" 1 
       1275 1  75 LYS QD   1  79 GLU HG2  . . 4.990 4.704 4.354 5.061 0.071 14 0 "[    .    1    .    2]" 1 
       1276 1  75 LYS QD   1  79 GLU HG3  . . 4.990 4.190 3.626 4.620     .  0 0 "[    .    1    .    2]" 1 
       1277 1  75 LYS QD   1  80 ALA H    . . 5.350 3.355 3.117 3.695     .  0 0 "[    .    1    .    2]" 1 
       1278 1  75 LYS QD   1  80 ALA HA   . . 4.780 2.192 1.947 3.331     .  0 0 "[    .    1    .    2]" 1 
       1279 1  75 LYS QD   1  83 THR H    . . 4.570 3.957 3.744 4.655 0.085  3 0 "[    .    1    .    2]" 1 
       1280 1  75 LYS QD   1  83 THR HB   . . 5.500 3.035 2.599 4.024     .  0 0 "[    .    1    .    2]" 1 
       1281 1  75 LYS QD   1  83 THR MG   . . 5.030 3.254 2.843 3.885     .  0 0 "[    .    1    .    2]" 1 
       1282 1  75 LYS QE   1  76 ALA H    . . 5.500 5.253 4.858 5.635 0.135 13 0 "[    .    1    .    2]" 1 
       1283 1  75 LYS QE   1  79 GLU HB2  . . 5.500 4.309 3.789 4.681     .  0 0 "[    .    1    .    2]" 1 
       1284 1  75 LYS QE   1  79 GLU HB3  . . 5.340 3.700 2.854 4.216     .  0 0 "[    .    1    .    2]" 1 
       1285 1  75 LYS QE   1  83 THR HA   . . 5.500 5.231 4.475 5.652 0.152  8 0 "[    .    1    .    2]" 1 
       1286 1  75 LYS QE   1  83 THR HB   . . 5.500 3.917 2.762 4.495     .  0 0 "[    .    1    .    2]" 1 
       1287 1  75 LYS QE   1  83 THR MG   . . 4.440 3.018 2.254 3.742     .  0 0 "[    .    1    .    2]" 1 
       1288 1  75 LYS QG   1  76 ALA H    . . 4.190 3.592 3.199 3.873     .  0 0 "[    .    1    .    2]" 1 
       1289 1  75 LYS QG   1  79 GLU HB2  . . 4.800 2.821 2.453 3.116     .  0 0 "[    .    1    .    2]" 1 
       1290 1  75 LYS QG   1  79 GLU HB3  . . 5.220 3.620 3.245 3.990     .  0 0 "[    .    1    .    2]" 1 
       1291 1  75 LYS QG   1  79 GLU HG2  . . 5.210 5.086 4.697 5.254 0.044  2 0 "[    .    1    .    2]" 1 
       1292 1  75 LYS QG   1  79 GLU HG3  . . 5.210 4.635 4.212 4.952     .  0 0 "[    .    1    .    2]" 1 
       1293 1  75 LYS QG   1  80 ALA H    . . 5.460 3.073 2.707 3.728     .  0 0 "[    .    1    .    2]" 1 
       1294 1  75 LYS QG   1  80 ALA HA   . . 4.690 2.874 2.586 3.378     .  0 0 "[    .    1    .    2]" 1 
       1295 1  76 ALA H    1  76 ALA MB   . . 3.060 2.250 2.211 2.306     .  0 0 "[    .    1    .    2]" 1 
       1296 1  76 ALA H    1  77 ASN H    . . 5.390 4.618 4.561 4.698     .  0 0 "[    .    1    .    2]" 1 
       1297 1  76 ALA H    1  79 GLU HB2  . . 4.230 2.783 2.556 3.004     .  0 0 "[    .    1    .    2]" 1 
       1298 1  76 ALA H    1  79 GLU HB3  . . 4.000 3.956 3.772 4.038 0.038 15 0 "[    .    1    .    2]" 1 
       1299 1  76 ALA H    1  79 GLU HG2  . . 5.060 3.428 3.046 4.241     .  0 0 "[    .    1    .    2]" 1 
       1300 1  76 ALA H    1  79 GLU QG   . . 4.430 2.637 2.402 3.004     .  0 0 "[    .    1    .    2]" 1 
       1301 1  76 ALA H    1  79 GLU HG3  . . 5.060 2.751 2.491 3.072     .  0 0 "[    .    1    .    2]" 1 
       1302 1  76 ALA MB   1  77 ASN H    . . 4.130 2.326 2.184 2.604     .  0 0 "[    .    1    .    2]" 1 
       1303 1  76 ALA MB   1  78 GLN H    . . 4.060 3.021 2.844 3.218     .  0 0 "[    .    1    .    2]" 1 
       1304 1  76 ALA MB   1  79 GLU H    . . 3.650 2.784 2.550 2.987     .  0 0 "[    .    1    .    2]" 1 
       1305 1  76 ALA MB   1  79 GLU HB2  . . 4.430 3.202 2.765 3.481     .  0 0 "[    .    1    .    2]" 1 
       1306 1  76 ALA MB   1  79 GLU HG2  . . 4.560 2.303 1.863 3.933     .  0 0 "[    .    1    .    2]" 1 
       1307 1  76 ALA MB   1  79 GLU QG   . . 3.940 2.087 1.804 2.540     .  0 0 "[    .    1    .    2]" 1 
       1308 1  76 ALA MB   1  79 GLU HG3  . . 4.560 2.773 2.308 3.511     .  0 0 "[    .    1    .    2]" 1 
       1309 1  77 ASN H    1  77 ASN QD   . . 5.340 3.281 1.857 3.852     .  0 0 "[    .    1    .    2]" 1 
       1310 1  77 ASN H    1  78 GLN H    . . 4.170 2.843 2.636 3.029     .  0 0 "[    .    1    .    2]" 1 
       1311 1  77 ASN HA   1  79 GLU H    . . 5.100 4.492 4.238 4.768     .  0 0 "[    .    1    .    2]" 1 
       1312 1  77 ASN HA   1  80 ALA H    . . 4.520 3.568 3.295 3.842     .  0 0 "[    .    1    .    2]" 1 
       1313 1  77 ASN HA   1  80 ALA MB   . . 3.910 2.534 2.149 2.774     .  0 0 "[    .    1    .    2]" 1 
       1314 1  77 ASN HA   1  81 MET H    . . 5.130 4.103 3.832 4.393     .  0 0 "[    .    1    .    2]" 1 
       1315 1  77 ASN QB   1  78 GLN H    . . 3.840 2.472 2.259 3.335     .  0 0 "[    .    1    .    2]" 1 
       1316 1  77 ASN QB   2  12 GLU QB   . . 4.290 3.604 2.688 4.420 0.130 20 0 "[    .    1    .    2]" 1 
       1317 1  77 ASN HB2  1  78 GLN H    . . 4.440 2.532 2.293 3.555     .  0 0 "[    .    1    .    2]" 1 
       1318 1  77 ASN HB2  1  80 ALA MB   . . 5.500 4.915 3.885 5.137     .  0 0 "[    .    1    .    2]" 1 
       1319 1  77 ASN HB3  1  78 GLN H    . . 4.440 3.518 3.150 4.036     .  0 0 "[    .    1    .    2]" 1 
       1320 1  77 ASN HB3  1  80 ALA MB   . . 5.500 4.284 3.979 4.547     .  0 0 "[    .    1    .    2]" 1 
       1321 1  78 GLN H    1  78 GLN HB2  . . 3.600 2.707 2.434 3.600 0.000 16 0 "[    .    1    .    2]" 1 
       1322 1  78 GLN H    1  78 GLN HB3  . . 3.600 3.413 2.528 3.644 0.044 18 0 "[    .    1    .    2]" 1 
       1323 1  78 GLN H    1  78 GLN QG   . . 4.380 2.256 1.717 3.938     .  0 0 "[    .    1    .    2]" 1 
       1324 1  78 GLN H    1  79 GLU H    . . 3.880 2.628 2.484 2.792     .  0 0 "[    .    1    .    2]" 1 
       1325 1  78 GLN H    1  80 ALA H    . . 4.900 4.034 3.906 4.192     .  0 0 "[    .    1    .    2]" 1 
       1326 1  78 GLN HA   1  78 GLN HE21 . . 5.500 3.838 1.543 5.297     .  0 0 "[    .    1    .    2]" 1 
       1327 1  78 GLN HA   1  80 ALA H    . . 5.500 4.388 4.190 4.617     .  0 0 "[    .    1    .    2]" 1 
       1328 1  78 GLN HA   1  81 MET HB2  . . 4.390 3.023 2.580 3.585     .  0 0 "[    .    1    .    2]" 1 
       1329 1  78 GLN HA   1  82 GLU H    . . 4.540 4.244 3.922 4.584 0.044  2 0 "[    .    1    .    2]" 1 
       1330 1  78 GLN HB2  1  79 GLU H    . . 4.690 2.768 2.019 3.806     .  0 0 "[    .    1    .    2]" 1 
       1331 1  78 GLN HB3  1  79 GLU H    . . 4.690 3.629 2.470 4.122     .  0 0 "[    .    1    .    2]" 1 
       1332 1  78 GLN HE21 1  79 GLU H    . . 5.160 4.838 4.063 5.359 0.199 20 0 "[    .    1    .    2]" 1 
       1333 1  78 GLN QG   1  79 GLU H    . . 5.460 3.678 2.113 4.482     .  0 0 "[    .    1    .    2]" 1 
       1334 1  79 GLU H    1  79 GLU HB2  . . 3.530 2.544 2.425 2.693     .  0 0 "[    .    1    .    2]" 1 
       1335 1  79 GLU H    1  79 GLU HB3  . . 4.090 3.582 3.526 3.637     .  0 0 "[    .    1    .    2]" 1 
       1336 1  79 GLU H    1  79 GLU HG2  . . 4.040 2.211 1.982 3.253     .  0 0 "[    .    1    .    2]" 1 
       1337 1  79 GLU H    1  79 GLU QG   . . 3.250 2.077 1.959 2.221     .  0 0 "[    .    1    .    2]" 1 
       1338 1  79 GLU H    1  79 GLU HG3  . . 4.040 3.417 1.978 3.650     .  0 0 "[    .    1    .    2]" 1 
       1339 1  79 GLU H    1  80 ALA H    . . 3.410 2.545 2.363 2.820     .  0 0 "[    .    1    .    2]" 1 
       1340 1  79 GLU H    1  81 MET H    . . 4.730 4.114 3.947 4.239     .  0 0 "[    .    1    .    2]" 1 
       1341 1  79 GLU HA   1  81 MET H    . . 5.020 4.520 4.325 4.708     .  0 0 "[    .    1    .    2]" 1 
       1342 1  79 GLU HA   1  82 GLU H    . . 3.620 3.563 3.371 3.698 0.078  3 0 "[    .    1    .    2]" 1 
       1343 1  79 GLU HB2  1  80 ALA H    . . 4.160 2.386 2.167 2.504     .  0 0 "[    .    1    .    2]" 1 
       1344 1  79 GLU HB3  1  80 ALA H    . . 3.910 3.573 3.469 3.712     .  0 0 "[    .    1    .    2]" 1 
       1345 1  80 ALA H    1  80 ALA MB   . . 3.290 2.202 2.148 2.244     .  0 0 "[    .    1    .    2]" 1 
       1346 1  80 ALA H    1  81 MET H    . . 3.780 2.736 2.665 2.806     .  0 0 "[    .    1    .    2]" 1 
       1347 1  80 ALA H    1  82 GLU H    . . 5.170 4.184 4.074 4.297     .  0 0 "[    .    1    .    2]" 1 
       1348 1  80 ALA H    1  83 THR H    . . 5.500 4.688 4.523 4.845     .  0 0 "[    .    1    .    2]" 1 
       1349 1  80 ALA HA   1  83 THR H    . . 5.330 3.470 3.329 3.570     .  0 0 "[    .    1    .    2]" 1 
       1350 1  80 ALA HA   1  83 THR HB   . . 4.550 2.668 2.435 2.922     .  0 0 "[    .    1    .    2]" 1 
       1351 1  80 ALA HA   1  83 THR MG   . . 4.860 3.988 3.741 4.228     .  0 0 "[    .    1    .    2]" 1 
       1352 1  80 ALA MB   1  81 MET H    . . 3.710 2.444 2.356 2.576     .  0 0 "[    .    1    .    2]" 1 
       1353 1  80 ALA MB   1  82 GLU H    . . 4.930 4.518 4.448 4.639     .  0 0 "[    .    1    .    2]" 1 
       1354 1  80 ALA MB   1  83 THR H    . . 4.560 4.587 4.485 4.667 0.107 14 0 "[    .    1    .    2]" 1 
       1355 1  80 ALA MB   1  83 THR HB   . . 4.730 4.045 3.827 4.277     .  0 0 "[    .    1    .    2]" 1 
       1356 1  80 ALA MB   1  83 THR MG   . . 5.150 4.787 4.553 5.064     .  0 0 "[    .    1    .    2]" 1 
       1357 1  81 MET H    1  81 MET HB2  . . 3.710 2.544 2.425 2.686     .  0 0 "[    .    1    .    2]" 1 
       1358 1  81 MET H    1  81 MET HG2  . . 4.180 3.415 2.307 3.713     .  0 0 "[    .    1    .    2]" 1 
       1359 1  81 MET H    1  81 MET HG3  . . 4.180 2.353 1.928 3.769     .  0 0 "[    .    1    .    2]" 1 
       1360 1  81 MET H    1  82 GLU H    . . 3.730 2.726 2.597 2.893     .  0 0 "[    .    1    .    2]" 1 
       1361 1  81 MET H    1  84 LEU H    . . 5.270 4.537 4.413 4.634     .  0 0 "[    .    1    .    2]" 1 
       1362 1  81 MET H    1  84 LEU QB   . . 5.070 4.560 4.082 5.086 0.016  6 0 "[    .    1    .    2]" 1 
       1363 1  81 MET HA   1  81 MET ME   . . 4.790 4.279 3.810 4.509     .  0 0 "[    .    1    .    2]" 1 
       1364 1  81 MET HA   1  84 LEU H    . . 4.070 3.232 2.700 3.432     .  0 0 "[    .    1    .    2]" 1 
       1365 1  81 MET HA   1  84 LEU QD   . . 4.160 2.550 2.094 3.253     .  0 0 "[    .    1    .    2]" 1 
       1366 1  81 MET HA   2  14 LEU MD1  . . 4.870 4.656 4.087 4.970 0.100 16 0 "[    .    1    .    2]" 1 
       1367 1  81 MET HA   2  14 LEU QD   . . 3.890 3.189 2.607 3.965 0.075  5 0 "[    .    1    .    2]" 1 
       1368 1  81 MET HA   2  14 LEU MD2  . . 4.870 3.435 2.620 4.905 0.035 18 0 "[    .    1    .    2]" 1 
       1369 1  81 MET HB2  1  82 GLU H    . . 5.090 2.748 2.421 3.139     .  0 0 "[    .    1    .    2]" 1 
       1370 1  81 MET HB2  1  84 LEU QD   . . 5.160 4.807 3.984 5.245 0.085 14 0 "[    .    1    .    2]" 1 
       1371 1  81 MET HB2  1  85 ARG H    . . 5.500 5.522 5.389 5.583 0.083  8 0 "[    .    1    .    2]" 1 
       1372 1  81 MET HB2  2  14 LEU QD   . . 4.990 3.590 3.102 4.505     .  0 0 "[    .    1    .    2]" 1 
       1373 1  81 MET HB3  1  82 GLU H    . . 5.030 3.704 3.454 4.033     .  0 0 "[    .    1    .    2]" 1 
       1374 1  81 MET HB3  1  84 LEU QD   . . 5.280 3.871 2.891 4.309     .  0 0 "[    .    1    .    2]" 1 
       1375 1  81 MET HB3  1  84 LEU HG   . . 5.500 5.407 4.620 5.579 0.079 20 0 "[    .    1    .    2]" 1 
       1376 1  81 MET HB3  2  14 LEU HB2  . . 4.450 3.461 2.592 3.791     .  0 0 "[    .    1    .    2]" 1 
       1377 1  81 MET HB3  2  14 LEU HB3  . . 4.450 4.194 2.821 4.526 0.076 19 0 "[    .    1    .    2]" 1 
       1378 1  81 MET HB3  2  14 LEU MD1  . . 4.050 3.638 3.339 4.086 0.036  5 0 "[    .    1    .    2]" 1 
       1379 1  81 MET HB3  2  14 LEU QD   . . 3.560 2.291 1.756 3.351     .  0 0 "[    .    1    .    2]" 1 
       1380 1  81 MET HB3  2  14 LEU MD2  . . 4.050 2.340 1.763 3.578     .  0 0 "[    .    1    .    2]" 1 
       1381 1  81 MET ME   2  12 GLU H    . . 4.830 4.580 4.121 4.919 0.089 13 0 "[    .    1    .    2]" 1 
       1382 1  81 MET ME   2  12 GLU HA   . . 3.850 3.480 2.720 4.044 0.194  6 0 "[    .    1    .    2]" 1 
       1383 1  81 MET ME   2  12 GLU QB   . . 3.800 2.540 2.002 3.841 0.041 20 0 "[    .    1    .    2]" 1 
       1384 1  81 MET ME   2  14 LEU H    . . 4.940 2.962 2.554 3.354     .  0 0 "[    .    1    .    2]" 1 
       1385 1  81 MET ME   2  14 LEU HB2  . . 3.400 2.191 1.805 2.641     .  0 0 "[    .    1    .    2]" 1 
       1386 1  81 MET ME   2  14 LEU QB   . . 2.730 1.977 1.759 2.235     .  0 0 "[    .    1    .    2]" 1 
       1387 1  81 MET ME   2  14 LEU HB3  . . 3.400 2.547 2.136 3.401 0.001 19 0 "[    .    1    .    2]" 1 
       1388 1  81 MET ME   2  14 LEU QD   . . 3.000 2.974 2.490 3.141 0.141  1 0 "[    .    1    .    2]" 1 
       1389 1  81 MET ME   2  14 LEU HG   . . 4.200 3.997 2.995 4.449 0.249 16 0 "[    .    1    .    2]" 1 
       1390 1  81 MET QG   1  82 GLU H    . . 5.210 4.127 3.860 4.413     .  0 0 "[    .    1    .    2]" 1 
       1391 1  81 MET QG   2  14 LEU QD   . . 4.060 2.844 2.063 4.149 0.089 18 0 "[    .    1    .    2]" 1 
       1392 1  82 GLU H    1  82 GLU HB2  . . 4.060 2.469 2.317 2.583     .  0 0 "[    .    1    .    2]" 1 
       1393 1  82 GLU H    1  82 GLU QB   . . 3.240 2.356 2.069 2.528     .  0 0 "[    .    1    .    2]" 1 
       1394 1  82 GLU H    1  82 GLU HB3  . . 4.060 3.200 2.327 3.643     .  0 0 "[    .    1    .    2]" 1 
       1395 1  82 GLU H    1  82 GLU QG   . . 3.680 2.794 2.069 3.841 0.161  8 0 "[    .    1    .    2]" 1 
       1396 1  82 GLU H    1  83 THR H    . . 3.570 2.625 2.534 2.728     .  0 0 "[    .    1    .    2]" 1 
       1397 1  82 GLU H    1  84 LEU H    . . 5.150 4.043 3.846 4.200     .  0 0 "[    .    1    .    2]" 1 
       1398 1  82 GLU H    1  85 ARG QD   . . 5.500 4.874 4.301 5.546 0.046  5 0 "[    .    1    .    2]" 1 
       1399 1  82 GLU HA   1  85 ARG H    . . 4.120 3.670 3.300 4.149 0.029  9 0 "[    .    1    .    2]" 1 
       1400 1  82 GLU HA   1  85 ARG QB   . . 4.210 3.300 2.626 4.238 0.028 15 0 "[    .    1    .    2]" 1 
       1401 1  82 GLU HA   1  85 ARG QD   . . 4.540 3.083 2.132 3.855     .  0 0 "[    .    1    .    2]" 1 
       1402 1  82 GLU QB   1  83 THR H    . . 4.220 2.528 2.349 2.697     .  0 0 "[    .    1    .    2]" 1 
       1403 1  82 GLU HB2  1  83 THR H    . . 4.820 3.021 2.417 3.901     .  0 0 "[    .    1    .    2]" 1 
       1404 1  82 GLU HB3  1  83 THR H    . . 4.820 3.245 2.376 3.757     .  0 0 "[    .    1    .    2]" 1 
       1405 1  82 GLU QG   1  83 THR H    . . 4.440 3.911 3.441 4.159     .  0 0 "[    .    1    .    2]" 1 
       1406 1  82 GLU QG   1  85 ARG QD   . . 5.260 4.289 2.817 5.177     .  0 0 "[    .    1    .    2]" 1 
       1407 1  83 THR H    1  83 THR HB   . . 3.380 2.501 2.366 2.582     .  0 0 "[    .    1    .    2]" 1 
       1408 1  83 THR H    1  83 THR MG   . . 4.030 3.743 3.696 3.778     .  0 0 "[    .    1    .    2]" 1 
       1409 1  83 THR HA   1  86 ARG H    . . 4.040 3.784 3.568 4.042 0.002 18 0 "[    .    1    .    2]" 1 
       1410 1  83 THR HA   1  86 ARG QB   . . 4.110 2.786 2.454 3.130     .  0 0 "[    .    1    .    2]" 1 
       1411 1  83 THR HA   1  86 ARG QD   . . 4.940 3.576 2.960 4.128     .  0 0 "[    .    1    .    2]" 1 
       1412 1  83 THR HA   1  86 ARG HG2  . . 5.400 5.000 4.609 5.399     .  0 0 "[    .    1    .    2]" 1 
       1413 1  83 THR HB   1  84 LEU H    . . 3.770 2.496 2.343 2.653     .  0 0 "[    .    1    .    2]" 1 
       1414 1  83 THR MG   1  86 ARG QD   . . 4.960 4.166 3.287 4.990 0.030 20 0 "[    .    1    .    2]" 1 
       1415 1  83 THR MG   1  87 SER H    . . 5.220 3.946 3.750 4.215     .  0 0 "[    .    1    .    2]" 1 
       1416 1  84 LEU H    1  84 LEU QB   . . 3.360 2.282 2.088 2.527     .  0 0 "[    .    1    .    2]" 1 
       1417 1  84 LEU H    1  84 LEU QD   . . 3.790 3.445 3.069 3.697     .  0 0 "[    .    1    .    2]" 1 
       1418 1  84 LEU H    1  84 LEU HG   . . 4.920 3.582 2.294 4.528     .  0 0 "[    .    1    .    2]" 1 
       1419 1  84 LEU H    1  85 ARG H    . . 3.790 2.872 2.781 2.970     .  0 0 "[    .    1    .    2]" 1 
       1420 1  84 LEU HA   1  84 LEU QD   . . 3.880 2.210 2.086 2.431     .  0 0 "[    .    1    .    2]" 1 
       1421 1  84 LEU HA   1  87 SER H    . . 3.520 3.609 3.565 3.651 0.131 15 0 "[    .    1    .    2]" 1 
       1422 1  84 LEU QB   1  85 ARG H    . . 4.590 2.355 2.134 2.713     .  0 0 "[    .    1    .    2]" 1 
       1423 1  84 LEU QD   1  85 ARG H    . . 4.170 3.591 2.445 3.931     .  0 0 "[    .    1    .    2]" 1 
       1424 1  84 LEU QD   1  86 ARG H    . . 5.430 5.088 4.172 5.469 0.039 16 0 "[    .    1    .    2]" 1 
       1425 1  84 LEU QD   1  87 SER H    . . 5.400 4.781 4.425 5.089     .  0 0 "[    .    1    .    2]" 1 
       1426 1  84 LEU QD   1  87 SER HB2  . . 5.340 4.146 3.566 5.354 0.014 18 0 "[    .    1    .    2]" 1 
       1427 1  84 LEU QD   2  14 LEU QD   . . 3.140 2.354 1.798 3.181 0.041 12 0 "[    .    1    .    2]" 1 
       1428 1  85 ARG H    1  85 ARG QB   . . 3.220 2.522 2.394 2.653     .  0 0 "[    .    1    .    2]" 1 
       1429 1  85 ARG H    1  85 ARG QD   . . 5.150 3.765 3.627 4.172     .  0 0 "[    .    1    .    2]" 1 
       1430 1  85 ARG H    1  85 ARG HG2  . . 4.020 3.157 1.915 3.514     .  0 0 "[    .    1    .    2]" 1 
       1431 1  85 ARG H    1  85 ARG QG   . . 3.300 2.116 1.896 2.318     .  0 0 "[    .    1    .    2]" 1 
       1432 1  85 ARG H    1  85 ARG HG3  . . 4.020 2.316 2.074 3.248     .  0 0 "[    .    1    .    2]" 1 
       1433 1  85 ARG H    1  86 ARG H    . . 3.520 2.697 2.602 2.799     .  0 0 "[    .    1    .    2]" 1 
       1434 1  85 ARG H    1  88 MET H    . . 5.330 4.808 4.695 5.058     .  0 0 "[    .    1    .    2]" 1 
       1435 1  85 ARG H    2  14 LEU QD   . . 4.220 3.565 2.901 4.243 0.023 17 0 "[    .    1    .    2]" 1 
       1436 1  85 ARG HA   1  85 ARG QD   . . 5.130 4.246 4.037 4.532     .  0 0 "[    .    1    .    2]" 1 
       1437 1  85 ARG HA   1  85 ARG QG   . . 3.650 2.568 2.392 3.331     .  0 0 "[    .    1    .    2]" 1 
       1438 1  85 ARG HA   1  88 MET H    . . 4.050 3.753 3.445 4.072 0.022  1 0 "[    .    1    .    2]" 1 
       1439 1  85 ARG HA   1  88 MET HB2  . . 5.500 4.316 2.840 5.522 0.022  5 0 "[    .    1    .    2]" 1 
       1440 1  85 ARG HA   1  88 MET QB   . . 4.670 3.723 2.806 4.620     .  0 0 "[    .    1    .    2]" 1 
       1441 1  85 ARG HA   1  88 MET HB3  . . 5.500 4.433 4.076 4.955     .  0 0 "[    .    1    .    2]" 1 
       1442 1  85 ARG HA   1  88 MET QG   . . 5.340 2.483 1.985 3.398     .  0 0 "[    .    1    .    2]" 1 
       1443 1  85 ARG HA   1  89 SER H    . . 5.150 4.275 3.936 4.797     .  0 0 "[    .    1    .    2]" 1 
       1444 1  85 ARG HA   1  89 SER HB2  . . 5.270 4.734 4.218 5.314 0.044  9 0 "[    .    1    .    2]" 1 
       1445 1  85 ARG HA   2  14 LEU QD   . . 4.470 3.652 3.043 4.279     .  0 0 "[    .    1    .    2]" 1 
       1446 1  85 ARG HA   2  16 ILE MG   . . 3.570 3.480 2.586 3.742 0.172  9 0 "[    .    1    .    2]" 1 
       1447 1  85 ARG QB   1  85 ARG QD   . . 3.270 2.300 2.121 2.364     .  0 0 "[    .    1    .    2]" 1 
       1448 1  85 ARG QB   1  86 ARG H    . . 4.120 2.696 2.349 3.594     .  0 0 "[    .    1    .    2]" 1 
       1449 1  85 ARG QB   2  14 LEU QD   . . 3.920 3.360 1.819 3.842     .  0 0 "[    .    1    .    2]" 1 
       1450 1  85 ARG QD   1  86 ARG H    . . 5.500 4.711 4.286 5.170     .  0 0 "[    .    1    .    2]" 1 
       1451 1  85 ARG QD   2  14 LEU MD1  . . 4.200 2.509 1.981 3.620     .  0 0 "[    .    1    .    2]" 1 
       1452 1  85 ARG QD   2  14 LEU QD   . . 3.620 2.066 1.779 3.167     .  0 0 "[    .    1    .    2]" 1 
       1453 1  85 ARG QD   2  14 LEU MD2  . . 4.200 2.521 1.881 3.692     .  0 0 "[    .    1    .    2]" 1 
       1454 1  85 ARG QG   1  86 ARG H    . . 4.710 3.760 2.279 4.186     .  0 0 "[    .    1    .    2]" 1 
       1455 1  85 ARG QG   2  14 LEU QD   . . 3.590 2.165 1.800 3.205     .  0 0 "[    .    1    .    2]" 1 
       1456 1  85 ARG QG   2  16 ILE MG   . . 4.330 3.582 2.868 4.574 0.244 18 0 "[    .    1    .    2]" 1 
       1457 1  86 ARG H    1  86 ARG QB   . . 3.120 2.225 2.175 2.296     .  0 0 "[    .    1    .    2]" 1 
       1458 1  86 ARG H    1  86 ARG QD   . . 4.880 4.517 3.851 4.748     .  0 0 "[    .    1    .    2]" 1 
       1459 1  86 ARG H    1  86 ARG HG2  . . 4.450 4.418 4.356 4.466 0.016 12 0 "[    .    1    .    2]" 1 
       1460 1  86 ARG H    1  88 MET H    . . 4.360 4.027 3.846 4.156     .  0 0 "[    .    1    .    2]" 1 
       1461 1  86 ARG HA   1  86 ARG QD   . . 4.970 4.127 3.560 4.238     .  0 0 "[    .    1    .    2]" 1 
       1462 1  86 ARG HA   1  86 ARG HG3  . . 4.250 2.645 2.512 3.775     .  0 0 "[    .    1    .    2]" 1 
       1463 1  86 ARG HA   1  88 MET H    . . 4.690 4.398 4.037 4.675     .  0 0 "[    .    1    .    2]" 1 
       1464 1  86 ARG HA   1  90 THR MG   . . 5.500 5.226 4.865 5.489     .  0 0 "[    .    1    .    2]" 1 
       1465 1  86 ARG HA   1  91 GLU H    . . 5.470 5.533 5.343 5.617 0.147  7 0 "[    .    1    .    2]" 1 
       1466 1  86 ARG QB   1  86 ARG QD   . . 3.210 2.252 2.030 2.354     .  0 0 "[    .    1    .    2]" 1 
       1467 1  86 ARG QB   1  87 SER H    . . 3.640 2.502 2.264 3.022     .  0 0 "[    .    1    .    2]" 1 
       1468 1  86 ARG QD   1  87 SER H    . . 4.970 4.325 2.717 4.947     .  0 0 "[    .    1    .    2]" 1 
       1469 1  86 ARG QD   1  90 THR HB   . . 4.880 4.678 3.395 4.978 0.098 18 0 "[    .    1    .    2]" 1 
       1470 1  86 ARG HG2  1  88 MET H    . . 5.500 5.482 5.332 5.570 0.070 12 0 "[    .    1    .    2]" 1 
       1471 1  86 ARG HG2  1  90 THR HB   . . 4.420 3.150 2.926 3.485     .  0 0 "[    .    1    .    2]" 1 
       1472 1  86 ARG HG2  1  90 THR MG   . . 3.840 3.799 3.611 3.887 0.047  2 0 "[    .    1    .    2]" 1 
       1473 1  86 ARG HG3  1  90 THR MG   . . 4.960 4.212 3.820 4.833     .  0 0 "[    .    1    .    2]" 1 
       1474 1  87 SER H    1  87 SER HB2  . . 3.570 2.528 2.406 3.574 0.004 18 0 "[    .    1    .    2]" 1 
       1475 1  87 SER H    1  88 MET H    . . 3.580 2.548 2.448 2.665     .  0 0 "[    .    1    .    2]" 1 
       1476 1  87 SER H    1  89 SER H    . . 4.640 4.061 3.913 4.217     .  0 0 "[    .    1    .    2]" 1 
       1477 1  87 SER H    1  90 THR H    . . 4.510 4.626 4.590 4.660 0.150  9 0 "[    .    1    .    2]" 1 
       1478 1  87 SER HA   1  90 THR H    . . 4.350 3.545 3.394 3.714     .  0 0 "[    .    1    .    2]" 1 
       1479 1  87 SER HA   1  90 THR HB   . . 2.920 2.967 2.703 3.044 0.124 19 0 "[    .    1    .    2]" 1 
       1480 1  87 SER HA   1  91 GLU H    . . 3.580 2.656 2.334 2.917     .  0 0 "[    .    1    .    2]" 1 
       1481 1  87 SER HA   1  91 GLU QB   . . 5.340 2.986 2.588 3.327     .  0 0 "[    .    1    .    2]" 1 
       1482 1  87 SER HB2  1  88 MET H    . . 4.140 2.940 2.649 3.711     .  0 0 "[    .    1    .    2]" 1 
       1483 1  87 SER HB2  1  98 ILE MD   . . 5.130 4.582 3.518 5.186 0.056 17 0 "[    .    1    .    2]" 1 
       1484 1  87 SER HB3  1  88 MET H    . . 4.900 3.895 3.775 4.078     .  0 0 "[    .    1    .    2]" 1 
       1485 1  88 MET H    1  88 MET QB   . . 3.460 2.555 2.472 2.752     .  0 0 "[    .    1    .    2]" 1 
       1486 1  88 MET H    1  88 MET ME   . . 5.060 4.599 3.515 4.735     .  0 0 "[    .    1    .    2]" 1 
       1487 1  88 MET H    1  88 MET QG   . . 4.070 2.213 1.913 2.393     .  0 0 "[    .    1    .    2]" 1 
       1488 1  88 MET H    1  90 THR H    . . 5.130 4.201 4.070 4.319     .  0 0 "[    .    1    .    2]" 1 
       1489 1  88 MET HA   1  88 MET QG   . . 3.700 3.138 2.484 3.565     .  0 0 "[    .    1    .    2]" 1 
       1490 1  88 MET HA   1  91 GLU H    . . 5.050 4.501 4.041 4.742     .  0 0 "[    .    1    .    2]" 1 
       1491 1  88 MET HA   1  91 GLU QB   . . 4.570 4.370 3.939 4.639 0.069  8 0 "[    .    1    .    2]" 1 
       1492 1  88 MET HA   1  92 GLY QA   . . 5.490 3.085 2.499 3.586     .  0 0 "[    .    1    .    2]" 1 
       1493 1  88 MET HA   1  98 ILE MD   . . 5.200 2.166 1.939 2.458     .  0 0 "[    .    1    .    2]" 1 
       1494 1  88 MET QB   1  89 SER H    . . 4.330 3.218 2.359 3.687     .  0 0 "[    .    1    .    2]" 1 
       1495 1  88 MET ME   1  98 ILE HB   . . 5.500 4.833 4.396 5.110     .  0 0 "[    .    1    .    2]" 1 
       1496 1  88 MET ME   1  98 ILE HG12 . . 5.330 5.281 4.355 5.448 0.118  2 0 "[    .    1    .    2]" 1 
       1497 1  88 MET ME   1  98 ILE HG13 . . 5.500 5.406 4.684 5.541 0.041  2 0 "[    .    1    .    2]" 1 
       1498 1  88 MET ME   1  98 ILE MG   . . 4.590 3.741 3.498 4.083     .  0 0 "[    .    1    .    2]" 1 
       1499 1  88 MET ME   2  16 ILE H    . . 5.010 4.728 4.377 5.054 0.044 17 0 "[    .    1    .    2]" 1 
       1500 1  88 MET ME   2  16 ILE HA   . . 4.450 2.903 2.160 3.961     .  0 0 "[    .    1    .    2]" 1 
       1501 1  88 MET ME   2  16 ILE HB   . . 3.570 1.845 1.747 1.971     .  0 0 "[    .    1    .    2]" 1 
       1502 1  88 MET ME   2  16 ILE MD   . . 3.200 3.214 2.050 3.379 0.179  9 0 "[    .    1    .    2]" 1 
       1503 1  88 MET ME   2  16 ILE HG12 . . 4.430 4.464 3.969 4.537 0.107 20 0 "[    .    1    .    2]" 1 
       1504 1  88 MET ME   2  16 ILE QG   . . 3.650 3.624 3.249 3.726 0.076 19 0 "[    .    1    .    2]" 1 
       1505 1  88 MET ME   2  16 ILE HG13 . . 4.430 3.837 3.449 3.999     .  0 0 "[    .    1    .    2]" 1 
       1506 1  88 MET HG2  2  16 ILE MG   . . 4.250 3.271 1.885 4.309 0.059  6 0 "[    .    1    .    2]" 1 
       1507 1  88 MET HG3  2  16 ILE MG   . . 4.250 3.805 2.877 4.394 0.144 10 0 "[    .    1    .    2]" 1 
       1508 1  89 SER H    1  89 SER HB2  . . 3.420 2.662 2.537 2.792     .  0 0 "[    .    1    .    2]" 1 
       1509 1  89 SER H    1  90 THR H    . . 3.770 2.479 2.378 2.648     .  0 0 "[    .    1    .    2]" 1 
       1510 1  89 SER H    1  98 ILE MD   . . 5.280 4.997 4.620 5.341 0.061  4 0 "[    .    1    .    2]" 1 
       1511 1  89 SER HA   1  92 GLY H    . . 5.400 4.221 3.702 4.861     .  0 0 "[    .    1    .    2]" 1 
       1512 1  89 SER HB2  1  90 THR H    . . 4.080 3.788 3.710 3.856     .  0 0 "[    .    1    .    2]" 1 
       1513 1  89 SER HB3  1  90 THR H    . . 5.460 2.393 2.259 2.524     .  0 0 "[    .    1    .    2]" 1 
       1514 1  89 SER HB3  1  91 GLU H    . . 4.960 4.973 4.882 5.013 0.053 17 0 "[    .    1    .    2]" 1 
       1515 1  90 THR H    1  90 THR MG   . . 3.890 3.717 3.684 3.736     .  0 0 "[    .    1    .    2]" 1 
       1516 1  90 THR H    1  91 GLU H    . . 3.870 2.659 2.536 2.769     .  0 0 "[    .    1    .    2]" 1 
       1517 1  90 THR HA   1  90 THR HB   . . 2.850 2.982 2.975 2.998 0.148 18 0 "[    .    1    .    2]" 1 
       1518 1  90 THR HA   1  90 THR MG   . . 3.400 2.394 2.306 2.445     .  0 0 "[    .    1    .    2]" 1 
       1519 1  90 THR HA   1  93 ASN H    . . 5.020 4.605 4.009 5.072 0.052  3 0 "[    .    1    .    2]" 1 
       1520 1  90 THR MG   1  91 GLU H    . . 4.380 3.323 3.156 3.513     .  0 0 "[    .    1    .    2]" 1 
       1521 1  91 GLU H    1  91 GLU QG   . . 3.800 2.910 2.330 3.951 0.151 12 0 "[    .    1    .    2]" 1 
       1522 1  91 GLU HA   1  94 LYS H    . . 5.500 3.828 3.169 5.405     .  0 0 "[    .    1    .    2]" 1 
       1523 1  91 GLU HA   1  94 LYS HB2  . . 5.100 3.275 2.240 4.931     .  0 0 "[    .    1    .    2]" 1 
       1524 1  91 GLU HA   1  94 LYS QB   . . 4.450 2.487 1.913 4.239     .  0 0 "[    .    1    .    2]" 1 
       1525 1  91 GLU HA   1  94 LYS HB3  . . 5.100 2.673 2.014 4.870     .  0 0 "[    .    1    .    2]" 1 
       1526 1  91 GLU QB   1  92 GLY H    . . 4.170 2.894 2.443 3.384     .  0 0 "[    .    1    .    2]" 1 
       1527 1  91 GLU QG   1  92 GLY H    . . 4.830 4.181 3.721 4.697     .  0 0 "[    .    1    .    2]" 1 
       1528 1  92 GLY H    1  93 ASN H    . . 3.920 2.857 2.315 3.053     .  0 0 "[    .    1    .    2]" 1 
       1529 1  92 GLY H    1  98 ILE MD   . . 5.500 4.575 3.954 5.284     .  0 0 "[    .    1    .    2]" 1 
       1530 1  92 GLY QA   1  94 LYS H    . . 5.220 3.724 3.411 4.058     .  0 0 "[    .    1    .    2]" 1 
       1531 1  92 GLY QA   1  95 ARG H    . . 4.870 3.724 3.572 3.919     .  0 0 "[    .    1    .    2]" 1 
       1532 1  92 GLY QA   1  95 ARG HB2  . . 5.500 3.635 3.117 4.290     .  0 0 "[    .    1    .    2]" 1 
       1533 1  93 ASN H    1  93 ASN QB   . . 3.700 2.420 2.256 2.864     .  0 0 "[    .    1    .    2]" 1 
       1534 1  93 ASN HA   1  96 GLY H    . . 5.270 3.486 3.010 3.970     .  0 0 "[    .    1    .    2]" 1 
       1535 1  93 ASN QB   1  94 LYS H    . . 4.490 3.413 2.878 3.986     .  0 0 "[    .    1    .    2]" 1 
       1536 1  94 LYS H    1  94 LYS QB   . . 3.520 2.472 2.194 3.458     .  0 0 "[    .    1    .    2]" 1 
       1537 1  94 LYS H    1  94 LYS QD   . . 4.760 4.426 3.816 4.876 0.116  6 0 "[    .    1    .    2]" 1 
       1538 1  94 LYS H    1  94 LYS QG   . . 4.320 3.841 2.281 4.329 0.009  7 0 "[    .    1    .    2]" 1 
       1539 1  94 LYS H    1  95 ARG H    . . 3.570 2.364 1.846 2.872     .  0 0 "[    .    1    .    2]" 1 
       1540 1  94 LYS HA   1  94 LYS QD   . . 4.250 3.157 2.053 4.272 0.022 11 0 "[    .    1    .    2]" 1 
       1541 1  94 LYS HA   1  94 LYS QE   . . 5.500 4.064 1.816 5.463     .  0 0 "[    .    1    .    2]" 1 
       1542 1  94 LYS QB   1  94 LYS QD   . . 3.390 2.344 2.033 2.851     .  0 0 "[    .    1    .    2]" 1 
       1543 1  94 LYS QB   1  95 ARG H    . . 3.420 2.486 2.093 3.537 0.117  9 0 "[    .    1    .    2]" 1 
       1544 1  94 LYS QG   1  96 GLY H    . . 5.050 5.007 4.256 5.147 0.097  3 0 "[    .    1    .    2]" 1 
       1545 1  94 LYS HG2  1  95 ARG H    . . 5.270 4.014 2.702 5.098     .  0 0 "[    .    1    .    2]" 1 
       1546 1  94 LYS HG3  1  95 ARG H    . . 5.270 3.831 2.605 4.752     .  0 0 "[    .    1    .    2]" 1 
       1547 1  95 ARG H    1  95 ARG QD   . . 5.210 3.770 3.262 4.395     .  0 0 "[    .    1    .    2]" 1 
       1548 1  95 ARG H    1  95 ARG QG   . . 3.750 2.392 2.121 2.805     .  0 0 "[    .    1    .    2]" 1 
       1549 1  95 ARG H    1  96 GLY H    . . 4.040 2.377 2.145 2.561     .  0 0 "[    .    1    .    2]" 1 
       1550 1  95 ARG H    1  97 MET H    . . 4.730 4.042 3.434 4.506     .  0 0 "[    .    1    .    2]" 1 
       1551 1  95 ARG HA   1  95 ARG QD   . . 4.880 3.032 2.056 4.273     .  0 0 "[    .    1    .    2]" 1 
       1552 1  95 ARG HA   1  95 ARG HG2  . . 4.060 2.866 2.497 3.264     .  0 0 "[    .    1    .    2]" 1 
       1553 1  95 ARG HA   1  95 ARG HG3  . . 4.060 3.477 2.911 3.826     .  0 0 "[    .    1    .    2]" 1 
       1554 1  95 ARG HA   1  96 GLY H    . . 3.510 3.442 3.263 3.540 0.030  9 0 "[    .    1    .    2]" 1 
       1555 1  95 ARG HA   1  97 MET H    . . 4.700 4.169 4.033 4.275     .  0 0 "[    .    1    .    2]" 1 
       1556 1  95 ARG HB2  1  96 GLY H    . . 4.360 2.934 2.472 3.521     .  0 0 "[    .    1    .    2]" 1 
       1557 1  95 ARG HB2  1  97 MET H    . . 3.860 2.571 2.041 3.196     .  0 0 "[    .    1    .    2]" 1 
       1558 1  95 ARG HB3  1  97 MET H    . . 5.170 3.060 2.508 3.465     .  0 0 "[    .    1    .    2]" 1 
       1559 1  95 ARG QD   1  97 MET H    . . 5.500 4.758 3.882 5.424     .  0 0 "[    .    1    .    2]" 1 
       1560 1  95 ARG QG   1  96 GLY H    . . 4.690 4.126 3.897 4.384     .  0 0 "[    .    1    .    2]" 1 
       1561 1  95 ARG QG   1  97 MET H    . . 4.840 4.396 3.853 4.913 0.073  7 0 "[    .    1    .    2]" 1 
       1562 1  96 GLY H    1  97 MET H    . . 3.890 2.598 2.121 3.119     .  0 0 "[    .    1    .    2]" 1 
       1563 1  96 GLY QA   1  97 MET H    . . 3.510 2.784 2.659 2.899     .  0 0 "[    .    1    .    2]" 1 
       1564 1  97 MET H    1  97 MET QG   . . 4.000 2.446 2.228 2.578     .  0 0 "[    .    1    .    2]" 1 
       1565 1  97 MET H    1  98 ILE H    . . 5.010 4.259 4.189 4.357     .  0 0 "[    .    1    .    2]" 1 
       1566 1  97 MET HA   1  98 ILE H    . . 3.440 2.245 2.152 2.402     .  0 0 "[    .    1    .    2]" 1 
       1567 1  97 MET HB2  1  98 ILE H    . . 3.630 2.588 2.243 2.879     .  0 0 "[    .    1    .    2]" 1 
       1568 1  97 MET HB3  1  97 MET ME   . . 3.940 2.959 2.005 3.984 0.044 15 0 "[    .    1    .    2]" 1 
       1569 1  97 MET HB3  1  98 ILE H    . . 4.970 3.792 3.625 3.918     .  0 0 "[    .    1    .    2]" 1 
       1570 1  97 MET QG   1  98 ILE H    . . 4.390 3.707 3.303 3.973     .  0 0 "[    .    1    .    2]" 1 
       1571 1  98 ILE H    1  98 ILE MD   . . 5.380 4.598 4.553 4.685     .  0 0 "[    .    1    .    2]" 1 
       1572 1  98 ILE H    1  98 ILE HG12 . . 4.250 4.247 4.175 4.278 0.028  2 0 "[    .    1    .    2]" 1 
       1573 1  98 ILE H    1  98 ILE HG13 . . 4.690 4.572 4.522 4.610     .  0 0 "[    .    1    .    2]" 1 
       1574 1  98 ILE H    1  98 ILE MG   . . 3.810 1.956 1.882 2.057     .  0 0 "[    .    1    .    2]" 1 
       1575 1  98 ILE HA   1  98 ILE MD   . . 4.320 3.805 3.750 3.841     .  0 0 "[    .    1    .    2]" 1 
       1576 1  98 ILE HB   1  98 ILE MD   . . 3.690 2.422 2.382 2.463     .  0 0 "[    .    1    .    2]" 1 
       1577 1  98 ILE HB   1  99 GLN H    . . 4.090 3.916 3.783 4.028     .  0 0 "[    .    1    .    2]" 1 
       1578 1  98 ILE MD   1  98 ILE MG   . . 2.400 2.048 1.991 2.148     .  0 0 "[    .    1    .    2]" 1 
       1579 1  98 ILE MD   1  99 GLN H    . . 5.230 3.996 3.874 4.131     .  0 0 "[    .    1    .    2]" 1 
       1580 1  98 ILE HG12 1  98 ILE MG   . . 3.480 2.335 2.289 2.396     .  0 0 "[    .    1    .    2]" 1 
       1581 1  98 ILE HG12 1  99 GLN H    . . 4.610 2.896 2.712 3.104     .  0 0 "[    .    1    .    2]" 1 
       1582 1  98 ILE HG13 1  98 ILE MG   . . 3.530 3.185 3.155 3.220     .  0 0 "[    .    1    .    2]" 1 
       1583 1  98 ILE HG13 1  99 GLN H    . . 4.670 2.476 2.349 2.638     .  0 0 "[    .    1    .    2]" 1 
       1584 1  98 ILE MG   1  99 GLN H    . . 3.840 3.930 3.855 3.984 0.144  9 0 "[    .    1    .    2]" 1 
       1585 1  98 ILE MG   1 100 LEU H    . . 5.500 4.989 4.755 5.202     .  0 0 "[    .    1    .    2]" 1 
       1586 1  99 GLN H    1  99 GLN HB3  . . 3.920 2.503 2.438 2.573     .  0 0 "[    .    1    .    2]" 1 
       1587 1  99 GLN H    1  99 GLN HG2  . . 4.670 4.391 4.323 4.688 0.018  2 0 "[    .    1    .    2]" 1 
       1588 1  99 GLN H    1  99 GLN HG3  . . 5.500 4.574 4.313 4.676     .  0 0 "[    .    1    .    2]" 1 
       1589 1  99 GLN H    1 100 LEU H    . . 4.970 4.436 4.337 4.508     .  0 0 "[    .    1    .    2]" 1 
       1590 1  99 GLN HA   1 100 LEU H    . . 3.090 2.194 2.130 2.304     .  0 0 "[    .    1    .    2]" 1 
       1591 1  99 GLN HB2  1 100 LEU H    . . 5.500 4.243 4.132 4.438     .  0 0 "[    .    1    .    2]" 1 
       1592 1  99 GLN HB3  1 100 LEU H    . . 4.370 4.158 4.056 4.335     .  0 0 "[    .    1    .    2]" 1 
       1593 1  99 GLN HG2  1 100 LEU H    . . 5.210 3.203 2.857 4.421     .  0 0 "[    .    1    .    2]" 1 
       1594 1  99 GLN HG3  1 100 LEU H    . . 4.090 3.025 2.673 3.253     .  0 0 "[    .    1    .    2]" 1 
       1595 1  99 GLN HG3  1 100 LEU MD2  . . 4.600 4.598 4.354 4.678 0.078 10 0 "[    .    1    .    2]" 1 
       1596 1  99 GLN HG3  1 101 ILE MD   . . 5.500 3.626 2.828 4.502     .  0 0 "[    .    1    .    2]" 1 
       1597 1 100 LEU H    1 100 LEU QB   . . 3.430 2.741 2.563 3.203     .  0 0 "[    .    1    .    2]" 1 
       1598 1 100 LEU H    1 100 LEU MD2  . . 4.030 2.261 1.854 2.473     .  0 0 "[    .    1    .    2]" 1 
       1599 1 100 LEU H    1 101 ILE H    . . 5.180 4.245 4.159 4.363     .  0 0 "[    .    1    .    2]" 1 
       1600 1 100 LEU HA   1 100 LEU MD2  . . 3.820 3.240 3.146 3.503     .  0 0 "[    .    1    .    2]" 1 
       1601 1 100 LEU HA   1 101 ILE H    . . 3.430 2.136 2.003 2.191     .  0 0 "[    .    1    .    2]" 1 
       1602 1 100 LEU QB   1 100 LEU MD1  . . 3.180 2.294 2.061 2.373     .  0 0 "[    .    1    .    2]" 1 
       1603 1 100 LEU QB   1 101 ILE H    . . 4.220 3.125 2.936 3.279     .  0 0 "[    .    1    .    2]" 1 
       1604 1 100 LEU QB   1 102 VAL MG1  . . 5.120 2.611 2.362 2.903     .  0 0 "[    .    1    .    2]" 1 
       1605 1 101 ILE H    1 101 ILE HB   . . 3.770 2.620 2.458 2.727     .  0 0 "[    .    1    .    2]" 1 
       1606 1 101 ILE H    1 101 ILE MD   . . 5.070 2.753 2.185 3.900     .  0 0 "[    .    1    .    2]" 1 
       1607 1 101 ILE H    1 101 ILE HG13 . . 5.500 3.548 2.638 4.008     .  0 0 "[    .    1    .    2]" 1 
       1608 1 101 ILE H    1 101 ILE MG   . . 4.080 3.834 3.782 3.873     .  0 0 "[    .    1    .    2]" 1 
       1609 1 101 ILE H    1 102 VAL H    . . 5.010 4.210 4.048 4.329     .  0 0 "[    .    1    .    2]" 1 
       1610 1 101 ILE HA   1 101 ILE MD   . . 4.780 3.283 2.947 3.844     .  0 0 "[    .    1    .    2]" 1 
       1611 1 101 ILE HA   1 102 VAL H    . . 3.470 2.055 1.971 2.124     .  0 0 "[    .    1    .    2]" 1 
       1612 1 101 ILE HB   1 101 ILE MD   . . 3.530 2.401 2.342 2.478     .  0 0 "[    .    1    .    2]" 1 
       1613 1 101 ILE HB   1 102 VAL H    . . 4.660 4.213 4.171 4.269     .  0 0 "[    .    1    .    2]" 1 
       1614 1 101 ILE HG13 1 102 VAL H    . . 4.610 4.504 4.283 4.714 0.104  8 0 "[    .    1    .    2]" 1 
       1615 1 101 ILE MG   1 102 VAL H    . . 3.260 2.794 2.637 2.884     .  0 0 "[    .    1    .    2]" 1 
       1616 1 102 VAL H    1 102 VAL MG1  . . 4.130 2.957 2.892 3.022     .  0 0 "[    .    1    .    2]" 1 
       1617 1 102 VAL H    1 102 VAL MG2  . . 4.460 2.137 2.082 2.250     .  0 0 "[    .    1    .    2]" 1 
       1618 1 102 VAL HB   1 103 ALA H    . . 4.500 2.482 2.139 2.619     .  0 0 "[    .    1    .    2]" 1 
       1619 1 102 VAL MG1  1 103 ALA H    . . 4.520 3.628 3.559 3.712     .  0 0 "[    .    1    .    2]" 1 
       1620 1 102 VAL MG2  1 103 ALA H    . . 4.260 3.528 3.186 3.691     .  0 0 "[    .    1    .    2]" 1 
       1621 1 103 ALA H    1 104 ARG H    . . 4.430 4.276 4.126 4.436 0.006  6 0 "[    .    1    .    2]" 1 
       1622 1 103 ALA HA   1 104 ARG H    . . 3.310 2.112 2.024 2.221     .  0 0 "[    .    1    .    2]" 1 
       1623 1 103 ALA MB   1 104 ARG H    . . 3.830 2.983 2.704 3.163     .  0 0 "[    .    1    .    2]" 1 
       1624 1 103 ALA MB   1 105 ARG H    . . 5.370 4.920 4.592 5.377 0.007  3 0 "[    .    1    .    2]" 1 
       1625 1 104 ARG H    1 104 ARG QB   . . 3.760 2.717 2.154 3.079     .  0 0 "[    .    1    .    2]" 1 
       1626 1 104 ARG H    1 104 ARG QD   . . 5.500 4.138 3.409 4.715     .  0 0 "[    .    1    .    2]" 1 
       1627 1 104 ARG H    1 104 ARG QG   . . 4.080 2.875 1.974 4.001     .  0 0 "[    .    1    .    2]" 1 
       1628 1 104 ARG H    1 105 ARG H    . . 5.000 4.339 4.215 4.480     .  0 0 "[    .    1    .    2]" 1 
       1629 1 104 ARG HA   1 105 ARG H    . . 3.570 2.164 2.030 2.346     .  0 0 "[    .    1    .    2]" 1 
       1630 1 104 ARG QB   1 105 ARG H    . . 5.400 3.192 2.524 3.858     .  0 0 "[    .    1    .    2]" 1 
       1631 1 104 ARG QD   1 105 ARG H    . . 4.640 3.784 2.131 4.680 0.040  5 0 "[    .    1    .    2]" 1 
       1632 1 104 ARG QD   1 105 ARG HA   . . 4.850 4.514 3.572 5.022 0.172 13 0 "[    .    1    .    2]" 1 
       1633 1 104 ARG QD   1 106 ILE H    . . 4.930 4.743 3.554 5.076 0.146 11 0 "[    .    1    .    2]" 1 
       1634 1 104 ARG HG2  1 105 ARG H    . . 5.500 4.751 2.819 5.526 0.026 14 0 "[    .    1    .    2]" 1 
       1635 1 104 ARG HG3  1 105 ARG H    . . 5.500 4.079 3.428 4.960     .  0 0 "[    .    1    .    2]" 1 
       1636 1 105 ARG H    1 105 ARG QB   . . 3.780 2.596 2.371 3.003     .  0 0 "[    .    1    .    2]" 1 
       1637 1 105 ARG H    1 105 ARG QG   . . 3.810 2.416 1.935 3.535     .  0 0 "[    .    1    .    2]" 1 
       1638 1 105 ARG H    1 106 ILE H    . . 4.740 4.473 4.364 4.599     .  0 0 "[    .    1    .    2]" 1 
       1639 1 105 ARG HA   1 106 ILE H    . . 3.090 2.132 2.031 2.259     .  0 0 "[    .    1    .    2]" 1 
       1640 1 105 ARG HA   1 106 ILE QG   . . 5.340 3.674 3.170 4.657     .  0 0 "[    .    1    .    2]" 1 
       1641 1 105 ARG QB   1 105 ARG QD   . . 3.230 2.202 2.045 2.460     .  0 0 "[    .    1    .    2]" 1 
       1642 1 105 ARG QB   1 106 ILE H    . . 4.000 3.024 2.668 3.284     .  0 0 "[    .    1    .    2]" 1 
       1643 1 105 ARG QB   1 107 SER H    . . 5.000 3.721 2.426 4.915     .  0 0 "[    .    1    .    2]" 1 
       1644 1 106 ILE H    1 106 ILE HB   . . 3.410 2.586 2.445 3.544 0.134 12 0 "[    .    1    .    2]" 1 
       1645 1 106 ILE H    1 106 ILE MD   . . 4.620 3.395 1.894 3.848     .  0 0 "[    .    1    .    2]" 1 
       1646 1 106 ILE H    1 106 ILE HG12 . . 4.130 3.136 1.977 4.111     .  0 0 "[    .    1    .    2]" 1 
       1647 1 106 ILE H    1 106 ILE QG   . . 3.470 2.313 1.919 3.408     .  0 0 "[    .    1    .    2]" 1 
       1648 1 106 ILE H    1 106 ILE HG13 . . 4.130 2.751 1.935 3.974     .  0 0 "[    .    1    .    2]" 1 
       1649 1 106 ILE H    1 106 ILE MG   . . 4.180 3.739 2.900 3.823     .  0 0 "[    .    1    .    2]" 1 
       1650 1 106 ILE H    1 107 SER H    . . 4.150 3.207 2.062 4.211 0.061  7 0 "[    .    1    .    2]" 1 
       1651 1 106 ILE HA   1 106 ILE MD   . . 4.710 3.326 1.952 4.145     .  0 0 "[    .    1    .    2]" 1 
       1652 1 106 ILE HA   1 107 SER H    . . 3.230 2.694 1.932 3.383 0.153 19 0 "[    .    1    .    2]" 1 
       1653 1 106 ILE HB   1 107 SER H    . . 4.600 3.531 2.328 4.476     .  0 0 "[    .    1    .    2]" 1 
       1654 1 106 ILE MD   1 106 ILE MG   . . 2.820 2.060 1.875 3.095 0.275  8 0 "[    .    1    .    2]" 1 
       1655 1 106 ILE MD   1 107 SER H    . . 5.140 4.604 3.676 5.276 0.136 15 0 "[    .    1    .    2]" 1 
       1656 1 106 ILE QG   1 107 SER H    . . 4.990 4.156 3.758 4.810     .  0 0 "[    .    1    .    2]" 1 
       1657 1 106 ILE MG   1 107 SER H    . . 4.190 3.479 3.133 4.001     .  0 0 "[    .    1    .    2]" 1 
       1658 1 107 SER H    1 107 SER QB   . . 3.820 2.708 2.418 3.338     .  0 0 "[    .    1    .    2]" 1 
       1659 1 107 SER QB   1 108 ARG H    . . 5.100 3.232 1.848 3.889     .  0 0 "[    .    1    .    2]" 1 
       1660 1 108 ARG H    1 108 ARG QG   . . 5.080 3.524 2.085 4.498     .  0 0 "[    .    1    .    2]" 1 
       1661 1 108 ARG QB   1 108 ARG QD   . . 3.120 2.252 2.040 2.482     .  0 0 "[    .    1    .    2]" 1 
       1662 1 108 ARG QB   1 108 ARG QG   . . 2.140 2.061 1.980 2.097     .  0 0 "[    .    1    .    2]" 1 
       1663 2   2 LEU HA   2   3 ALA H    . . 3.410 2.177 2.020 2.384     .  0 0 "[    .    1    .    2]" 1 
       1664 2   2 LEU HA   2   4 GLU H    . . 5.070 4.279 2.940 5.140 0.070  9 0 "[    .    1    .    2]" 1 
       1665 2   2 LEU QB   2   3 ALA H    . . 4.450 3.282 2.255 3.850     .  0 0 "[    .    1    .    2]" 1 
       1666 2   2 LEU QB   2   4 GLU H    . . 5.120 4.203 2.497 5.126 0.006  1 0 "[    .    1    .    2]" 1 
       1667 2   3 ALA MB   2   4 GLU H    . . 4.290 3.074 1.997 3.598     .  0 0 "[    .    1    .    2]" 1 
       1668 2   4 GLU H    2   4 GLU QB   . . 3.490 2.807 2.419 3.384     .  0 0 "[    .    1    .    2]" 1 
       1669 2   4 GLU H    2   4 GLU QG   . . 4.250 2.835 1.899 4.259 0.009  4 0 "[    .    1    .    2]" 1 
       1670 2   4 GLU HA   2   5 LEU H    . . 3.280 2.295 2.026 3.413 0.133 13 0 "[    .    1    .    2]" 1 
       1671 2   4 GLU QB   2   5 LEU H    . . 3.370 2.965 1.774 3.520 0.150  1 0 "[    .    1    .    2]" 1 
       1672 2   4 GLU QG   2   5 LEU H    . . 5.140 3.843 2.050 4.756     .  0 0 "[    .    1    .    2]" 1 
       1673 2   5 LEU H    2   5 LEU QB   . . 3.310 2.965 2.323 3.415 0.105 17 0 "[    .    1    .    2]" 1 
       1674 2   5 LEU H    2   5 LEU QD   . . 4.870 2.798 1.696 3.885     .  0 0 "[    .    1    .    2]" 1 
       1675 2   5 LEU HA   2   5 LEU QD   . . 3.510 2.620 2.037 3.437     .  0 0 "[    .    1    .    2]" 1 
       1676 2   5 LEU HA   2   6 TYR H    . . 3.330 2.386 2.093 3.086     .  0 0 "[    .    1    .    2]" 1 
       1677 2   5 LEU QB   2   6 TYR H    . . 3.880 3.021 1.801 3.906 0.026  9 0 "[    .    1    .    2]" 1 
       1678 2   5 LEU HB2  2   6 TYR H    . . 4.700 3.800 2.400 4.499     .  0 0 "[    .    1    .    2]" 1 
       1679 2   5 LEU HB3  2   6 TYR H    . . 4.700 3.381 1.814 4.465     .  0 0 "[    .    1    .    2]" 1 
       1680 2   5 LEU QD   2   6 TYR H    . . 4.560 3.702 2.288 4.456     .  0 0 "[    .    1    .    2]" 1 
       1681 2   5 LEU MD1  2   6 TYR H    . . 5.500 4.450 2.296 5.508 0.008 19 0 "[    .    1    .    2]" 1 
       1682 2   5 LEU MD2  2   6 TYR H    . . 5.500 4.261 2.963 5.304     .  0 0 "[    .    1    .    2]" 1 
       1683 2   6 TYR H    2   6 TYR HB2  . . 4.040 3.090 2.715 3.804     .  0 0 "[    .    1    .    2]" 1 
       1684 2   6 TYR H    2   6 TYR QB   . . 3.500 2.555 2.261 3.225     .  0 0 "[    .    1    .    2]" 1 
       1685 2   6 TYR H    2   6 TYR HB3  . . 4.040 2.741 2.362 3.756     .  0 0 "[    .    1    .    2]" 1 
       1686 2   6 TYR H    2   6 TYR QD   . . 4.640 4.125 2.207 4.454     .  0 0 "[    .    1    .    2]" 1 
       1687 2   6 TYR H    2   7 GLY H    . . 3.880 2.635 1.854 3.911 0.031 14 0 "[    .    1    .    2]" 1 
       1688 2   6 TYR H    2   7 GLY QA   . . 3.840 3.955 3.852 4.143 0.303 10 0 "[    .    1    .    2]" 1 
       1689 2   6 TYR HA   2   6 TYR QD   . . 3.450 2.870 2.257 3.648 0.198  4 0 "[    .    1    .    2]" 1 
       1690 2   6 TYR QB   2   7 GLY H    . . 4.210 3.060 1.933 3.969     .  0 0 "[    .    1    .    2]" 1 
       1691 2   6 TYR HB2  2   7 GLY H    . . 5.050 4.004 3.448 4.465     .  0 0 "[    .    1    .    2]" 1 
       1692 2   6 TYR HB3  2   7 GLY H    . . 5.050 3.285 1.943 4.579     .  0 0 "[    .    1    .    2]" 1 
       1693 2   6 TYR QD   2   7 GLY H    . . 5.210 3.720 2.813 4.842     .  0 0 "[    .    1    .    2]" 1 
       1694 2   7 GLY QA   2   8 SER H    . . 3.370 2.324 2.059 2.776     .  0 0 "[    .    1    .    2]" 1 
       1695 2   8 SER H    2   8 SER QB   . . 3.770 2.771 2.411 3.364     .  0 0 "[    .    1    .    2]" 1 
       1696 2   8 SER H    2   9 ASP H    . . 4.010 3.791 2.433 4.140 0.130  9 0 "[    .    1    .    2]" 1 
       1697 2   8 SER HA   2   9 ASP H    . . 3.220 2.258 2.007 2.831     .  0 0 "[    .    1    .    2]" 1 
       1698 2   8 SER QB   2   9 ASP H    . . 3.790 3.469 2.090 3.827 0.037  7 0 "[    .    1    .    2]" 1 
       1699 2   9 ASP H    2   9 ASP HB2  . . 3.770 2.966 2.424 3.746     .  0 0 "[    .    1    .    2]" 1 
       1700 2   9 ASP H    2   9 ASP QB   . . 3.260 2.591 2.390 2.895     .  0 0 "[    .    1    .    2]" 1 
       1701 2   9 ASP H    2   9 ASP HB3  . . 3.770 3.384 2.586 3.817 0.047 12 0 "[    .    1    .    2]" 1 
       1702 2   9 ASP HA   2  10 PRO HD2  . . 3.270 2.550 2.045 3.303 0.033 18 0 "[    .    1    .    2]" 1 
       1703 2   9 ASP HA   2  10 PRO HD3  . . 3.270 2.188 1.925 2.633     .  0 0 "[    .    1    .    2]" 1 
       1704 2   9 ASP QB   2  10 PRO QD   . . 3.780 2.750 1.903 3.600     .  0 0 "[    .    1    .    2]" 1 
       1705 2   9 ASP QB   2  10 PRO QG   . . 5.150 4.359 3.252 5.159 0.009 10 0 "[    .    1    .    2]" 1 
       1706 2   9 ASP QB   2  11 GLN H    . . 4.640 2.924 2.146 4.241     .  0 0 "[    .    1    .    2]" 1 
       1707 2   9 ASP QB   2  12 GLU H    . . 5.060 4.225 2.663 5.107 0.047 18 0 "[    .    1    .    2]" 1 
       1708 2   9 ASP HB2  2  10 PRO HD2  . . 5.100 3.839 1.966 5.113 0.013 10 0 "[    .    1    .    2]" 1 
       1709 2   9 ASP HB2  2  10 PRO HD3  . . 5.100 4.355 2.577 5.102 0.002 20 0 "[    .    1    .    2]" 1 
       1710 2   9 ASP HB3  2  10 PRO HD2  . . 5.100 3.411 2.061 4.753     .  0 0 "[    .    1    .    2]" 1 
       1711 2   9 ASP HB3  2  10 PRO HD3  . . 5.100 4.051 3.374 4.627     .  0 0 "[    .    1    .    2]" 1 
       1712 2  10 PRO HA   2  11 GLN H    . . 3.350 3.260 2.837 3.470 0.120 20 0 "[    .    1    .    2]" 1 
       1713 2  10 PRO QB   2  12 GLU H    . . 5.340 4.856 2.285 5.406 0.066 20 0 "[    .    1    .    2]" 1 
       1714 2  10 PRO QD   2  11 GLN H    . . 4.070 2.711 1.938 3.629     .  0 0 "[    .    1    .    2]" 1 
       1715 2  10 PRO QG   2  12 GLU H    . . 5.500 4.691 3.752 5.528 0.028  4 0 "[    .    1    .    2]" 1 
       1716 2  11 GLN H    2  12 GLU H    . . 3.530 3.042 1.848 3.547 0.017 20 0 "[    .    1    .    2]" 1 
       1717 2  11 GLN HA   2  11 GLN QG   . . 3.870 2.620 2.400 3.020     .  0 0 "[    .    1    .    2]" 1 
       1718 2  12 GLU H    2  12 GLU HB2  . . 3.720 2.677 2.313 3.684     .  0 0 "[    .    1    .    2]" 1 
       1719 2  12 GLU H    2  12 GLU QB   . . 3.060 2.514 2.286 2.859     .  0 0 "[    .    1    .    2]" 1 
       1720 2  12 GLU H    2  12 GLU HB3  . . 3.720 3.543 2.789 3.760 0.040 20 0 "[    .    1    .    2]" 1 
       1721 2  12 GLU H    2  12 GLU HG2  . . 4.280 3.405 1.845 4.081     .  0 0 "[    .    1    .    2]" 1 
       1722 2  12 GLU H    2  12 GLU QG   . . 3.570 2.707 1.833 3.557     .  0 0 "[    .    1    .    2]" 1 
       1723 2  12 GLU H    2  12 GLU HG3  . . 4.280 3.169 2.138 4.210     .  0 0 "[    .    1    .    2]" 1 
       1724 2  12 GLU HA   2  12 GLU QG   . . 3.600 2.594 2.277 3.495     .  0 0 "[    .    1    .    2]" 1 
       1725 2  12 GLU HA   2  13 GLU H    . . 2.930 2.160 1.876 3.107 0.177 20 0 "[    .    1    .    2]" 1 
       1726 2  12 GLU QB   2  13 GLU H    . . 3.600 3.374 2.906 3.683 0.083 13 0 "[    .    1    .    2]" 1 
       1727 2  12 GLU QG   2  13 GLU H    . . 4.120 4.181 4.049 4.307 0.187 18 0 "[    .    1    .    2]" 1 
       1728 2  13 GLU H    2  13 GLU HB3  . . 4.080 3.694 3.631 3.801     .  0 0 "[    .    1    .    2]" 1 
       1729 2  13 GLU HA   2  14 LEU H    . . 3.200 2.193 2.073 2.296     .  0 0 "[    .    1    .    2]" 1 
       1730 2  13 GLU HB2  2  14 LEU H    . . 4.420 4.113 3.899 4.264     .  0 0 "[    .    1    .    2]" 1 
       1731 2  13 GLU HB3  2  14 LEU H    . . 3.690 3.033 2.746 3.252     .  0 0 "[    .    1    .    2]" 1 
       1732 2  13 GLU HB3  2  15 ILE H    . . 5.210 5.259 5.209 5.312 0.102 10 0 "[    .    1    .    2]" 1 
       1733 2  13 GLU QG   2  14 LEU H    . . 4.390 3.828 3.591 4.066     .  0 0 "[    .    1    .    2]" 1 
       1734 2  13 GLU QG   2  15 ILE MD   . . 5.190 4.683 4.222 5.084     .  0 0 "[    .    1    .    2]" 1 
       1735 2  14 LEU H    2  14 LEU HB2  . . 3.770 3.045 2.593 3.186     .  0 0 "[    .    1    .    2]" 1 
       1736 2  14 LEU H    2  14 LEU HB3  . . 3.770 2.614 2.367 3.007     .  0 0 "[    .    1    .    2]" 1 
       1737 2  14 LEU H    2  14 LEU MD1  . . 4.800 4.209 3.973 4.280     .  0 0 "[    .    1    .    2]" 1 
       1738 2  14 LEU H    2  14 LEU QD   . . 3.580 3.758 3.610 3.837 0.257 10 0 "[    .    1    .    2]" 1 
       1739 2  14 LEU H    2  14 LEU MD2  . . 4.800 4.236 3.902 4.348     .  0 0 "[    .    1    .    2]" 1 
       1740 2  14 LEU H    2  15 ILE H    . . 4.650 4.160 4.101 4.231     .  0 0 "[    .    1    .    2]" 1 
       1741 2  14 LEU HA   2  14 LEU QD   . . 3.260 2.046 1.915 2.176     .  0 0 "[    .    1    .    2]" 1 
       1742 2  14 LEU HA   2  15 ILE H    . . 3.290 2.189 2.117 2.262     .  0 0 "[    .    1    .    2]" 1 
       1743 2  14 LEU QB   2  14 LEU QD   . . 2.590 1.927 1.856 2.038     .  0 0 "[    .    1    .    2]" 1 
       1744 2  14 LEU QB   2  15 ILE H    . . 3.730 3.721 3.624 3.759 0.029 13 0 "[    .    1    .    2]" 1 
       1745 2  14 LEU HB2  2  14 LEU MD1  . . 3.640 2.634 2.214 3.192     .  0 0 "[    .    1    .    2]" 1 
       1746 2  14 LEU HB2  2  14 LEU MD2  . . 3.640 2.317 2.181 2.486     .  0 0 "[    .    1    .    2]" 1 
       1747 2  14 LEU HB3  2  14 LEU MD1  . . 3.640 2.836 2.285 3.163     .  0 0 "[    .    1    .    2]" 1 
       1748 2  14 LEU HB3  2  14 LEU MD2  . . 3.640 2.573 2.144 3.187     .  0 0 "[    .    1    .    2]" 1 
       1749 2  14 LEU QD   2  15 ILE H    . . 3.550 2.242 1.981 2.528     .  0 0 "[    .    1    .    2]" 1 
       1750 2  14 LEU HG   2  15 ILE H    . . 4.650 3.798 2.929 4.721 0.071 19 0 "[    .    1    .    2]" 1 
       1751 2  15 ILE H    2  15 ILE HB   . . 3.350 2.615 2.526 2.717     .  0 0 "[    .    1    .    2]" 1 
       1752 2  15 ILE H    2  15 ILE MD   . . 3.720 2.271 2.209 2.329     .  0 0 "[    .    1    .    2]" 1 
       1753 2  15 ILE H    2  15 ILE QG   . . 3.610 3.590 3.525 3.639 0.029  1 0 "[    .    1    .    2]" 1 
       1754 2  15 ILE H    2  16 ILE H    . . 4.610 4.439 4.367 4.569     .  0 0 "[    .    1    .    2]" 1 
       1755 2  15 ILE HA   2  15 ILE MD   . . 4.160 3.026 2.935 3.124     .  0 0 "[    .    1    .    2]" 1 
       1756 2  15 ILE HA   2  15 ILE MG   . . 3.470 2.506 2.468 2.544     .  0 0 "[    .    1    .    2]" 1 
       1757 2  15 ILE HA   2  16 ILE H    . . 3.510 2.159 2.087 2.257     .  0 0 "[    .    1    .    2]" 1 
       1758 2  15 ILE HB   2  15 ILE MD   . . 3.490 2.432 2.384 2.457     .  0 0 "[    .    1    .    2]" 1 
       1759 2  15 ILE HB   2  16 ILE H    . . 4.900 4.193 4.080 4.277     .  0 0 "[    .    1    .    2]" 1 
       1760 2  15 ILE MD   2  16 ILE H    . . 5.320 4.811 4.717 4.896     .  0 0 "[    .    1    .    2]" 1 
       1761 2  15 ILE HG12 2  15 ILE MG   . . 3.170 2.267 2.231 2.301     .  0 0 "[    .    1    .    2]" 1 
       1762 2  15 ILE HG12 2  16 ILE H    . . 5.280 5.282 5.158 5.321 0.041  3 0 "[    .    1    .    2]" 1 
       1763 2  15 ILE HG13 2  15 ILE MG   . . 3.170 2.513 2.489 2.543     .  0 0 "[    .    1    .    2]" 1 
       1764 2  15 ILE HG13 2  16 ILE H    . . 5.280 4.327 4.244 4.428     .  0 0 "[    .    1    .    2]" 1 
       1765 2  15 ILE MG   2  16 ILE H    . . 3.500 2.634 2.434 2.756     .  0 0 "[    .    1    .    2]" 1 
       1766 2  16 ILE H    2  16 ILE MD   . . 4.560 3.813 3.675 3.918     .  0 0 "[    .    1    .    2]" 1 
       1767 2  16 ILE H    2  16 ILE HG12 . . 4.000 2.199 2.003 2.428     .  0 0 "[    .    1    .    2]" 1 
       1768 2  16 ILE H    2  16 ILE QG   . . 3.490 2.109 1.948 2.252     .  0 0 "[    .    1    .    2]" 1 
       1769 2  16 ILE H    2  16 ILE HG13 . . 4.000 2.728 2.658 2.838     .  0 0 "[    .    1    .    2]" 1 
       1770 2  16 ILE HA   2  16 ILE MD   . . 4.650 4.173 4.131 4.226     .  0 0 "[    .    1    .    2]" 1 
       1771 2  16 ILE HA   2  16 ILE MG   . . 3.320 2.278 2.220 2.331     .  0 0 "[    .    1    .    2]" 1 
       1772 2  16 ILE HB   2  16 ILE MD   . . 3.420 2.375 2.249 2.497     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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

Contact the webmaster for help, if required. Friday, May 3, 2024 4:16:30 AM GMT (wattos1)