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
523411 2li5 17879 cing 4-filtered-FRED Wattos check violation distance


data_2li5


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              3126
    _Distance_constraint_stats_list.Viol_count                    2862
    _Distance_constraint_stats_list.Viol_total                    2956.184
    _Distance_constraint_stats_list.Viol_max                      0.728
    _Distance_constraint_stats_list.Viol_rms                      0.0174
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0026
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0544
    _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   2 MET  0.303 0.083  4 0 "[    .    1    .    ]" 
       1   3 LYS  2.352 0.181  2 0 "[    .    1    .    ]" 
       1   4 SER  0.297 0.051  2 0 "[    .    1    .    ]" 
       1   5 THR  1.642 0.179  9 0 "[    .    1    .    ]" 
       1   6 PHE  2.643 0.179  9 0 "[    .    1    .    ]" 
       1   7 LYS  0.044 0.024  5 0 "[    .    1    .    ]" 
       1   8 SER  0.059 0.058 18 0 "[    .    1    .    ]" 
       1   9 GLU  0.803 0.162  5 0 "[    .    1    .    ]" 
       1  10 TYR  1.885 0.205  9 0 "[    .    1    .    ]" 
       1  11 PRO  0.775 0.134  2 0 "[    .    1    .    ]" 
       1  12 PHE  0.232 0.038 15 0 "[    .    1    .    ]" 
       1  13 GLU  0.887 0.104 16 0 "[    .    1    .    ]" 
       1  14 LYS  1.710 0.205  9 0 "[    .    1    .    ]" 
       1  15 ARG  0.116 0.104 16 0 "[    .    1    .    ]" 
       1  16 LYS  1.825 0.226  5 0 "[    .    1    .    ]" 
       1  17 ALA  0.576 0.076  7 0 "[    .    1    .    ]" 
       1  18 GLU  1.511 0.141  9 0 "[    .    1    .    ]" 
       1  19 SER  1.433 0.226  5 0 "[    .    1    .    ]" 
       1  20 GLU  0.932 0.169  5 0 "[    .    1    .    ]" 
       1  21 ARG  0.184 0.052  5 0 "[    .    1    .    ]" 
       1  22 ILE  1.795 0.094 17 0 "[    .    1    .    ]" 
       1  23 ALA  0.423 0.169  5 0 "[    .    1    .    ]" 
       1  24 ASP  0.222 0.053 15 0 "[    .    1    .    ]" 
       1  25 ARG  0.353 0.050  9 0 "[    .    1    .    ]" 
       1  26 PHE  0.531 0.045  3 0 "[    .    1    .    ]" 
       1  27 PRO  1.133 0.092  5 0 "[    .    1    .    ]" 
       1  28 ASN  1.832 0.212 17 0 "[    .    1    .    ]" 
       1  29 ARG  1.584 0.092  5 0 "[    .    1    .    ]" 
       1  30 ILE  5.391 0.217  3 0 "[    .    1    .    ]" 
       1  31 PRO  1.446 0.098  5 0 "[    .    1    .    ]" 
       1  32 VAL  8.716 0.280  4 0 "[    .    1    .    ]" 
       1  33 ILE  1.821 0.137  7 0 "[    .    1    .    ]" 
       1  34 CYS  6.810 0.704  7 2 "[    . +  1   -.    ]" 
       1  35 GLU  5.115 0.704  7 2 "[    . +  1   -.    ]" 
       1  36 LYS  2.964 0.227 10 0 "[    .    1    .    ]" 
       1  37 ALA  0.873 0.224  2 0 "[    .    1    .    ]" 
       1  38 GLU  0.757 0.224  2 0 "[    .    1    .    ]" 
       1  39 LYS  1.519 0.130 12 0 "[    .    1    .    ]" 
       1  40 SER  0.393 0.078 19 0 "[    .    1    .    ]" 
       1  41 ASP  0.203 0.040 19 0 "[    .    1    .    ]" 
       1  42 ILE  4.276 0.126 12 0 "[    .    1    .    ]" 
       1  43 PRO  2.605 0.174 12 0 "[    .    1    .    ]" 
       1  44 GLU  0.057 0.014  7 0 "[    .    1    .    ]" 
       1  45 ILE  2.551 0.125 19 0 "[    .    1    .    ]" 
       1  46 ASP  0.041 0.021  8 0 "[    .    1    .    ]" 
       1  47 LYS  2.097 0.098  9 0 "[    .    1    .    ]" 
       1  48 ARG  0.735 0.091  6 0 "[    .    1    .    ]" 
       1  49 LYS  0.416 0.074  9 0 "[    .    1    .    ]" 
       1  50 TYR  5.571 0.280  4 0 "[    .    1    .    ]" 
       1  51 LEU  1.255 0.237 19 0 "[    .    1    .    ]" 
       1  52 VAL  6.403 0.184 17 0 "[    .    1    .    ]" 
       1  53 PRO  1.397 0.105 16 0 "[    .    1    .    ]" 
       1  54 ALA  1.408 0.090 13 0 "[    .    1    .    ]" 
       1  55 ASP  0.146 0.039  8 0 "[    .    1    .    ]" 
       1  56 LEU  5.053 0.549 18 1 "[    .    1    .  + ]" 
       1  57 THR  6.695 0.549 18 1 "[    .    1    .  + ]" 
       1  58 VAL  7.013 0.174  3 0 "[    .    1    .    ]" 
       1  59 GLY  0.541 0.111  5 0 "[    .    1    .    ]" 
       1  60 GLN  1.287 0.100 16 0 "[    .    1    .    ]" 
       1  61 PHE  3.658 0.114 13 0 "[    .    1    .    ]" 
       1  62 VAL  2.926 0.174  3 0 "[    .    1    .    ]" 
       1  63 TYR  0.913 0.081 17 0 "[    .    1    .    ]" 
       1  64 VAL  1.632 0.114 13 0 "[    .    1    .    ]" 
       1  65 ILE  2.553 0.111  4 0 "[    .    1    .    ]" 
       1  66 ARG  2.743 0.105 13 0 "[    .    1    .    ]" 
       1  67 LYS  1.465 0.136 14 0 "[    .    1    .    ]" 
       1  68 ARG  3.310 0.147 10 0 "[    .    1    .    ]" 
       1  69 ILE  6.203 0.728  7 2 "[    . +  1    .   -]" 
       1  70 MET  1.352 0.106  1 0 "[    .    1    .    ]" 
       1  71 LEU  2.023 0.105 13 0 "[    .    1    .    ]" 
       1  72 PRO  0.626 0.093 15 0 "[    .    1    .    ]" 
       1  73 PRO  0.046 0.046 15 0 "[    .    1    .    ]" 
       1  74 GLU  1.300 0.121 19 0 "[    .    1    .    ]" 
       1  75 LYS  2.071 0.103 14 0 "[    .    1    .    ]" 
       1  76 ALA  1.161 0.095 12 0 "[    .    1    .    ]" 
       1  77 ILE  1.189 0.107  8 0 "[    .    1    .    ]" 
       1  78 PHE  1.199 0.070 12 0 "[    .    1    .    ]" 
       1  79 ILE  3.045 0.101  9 0 "[    .    1    .    ]" 
       1  80 PHE  0.783 0.051 11 0 "[    .    1    .    ]" 
       1  81 VAL  2.376 0.204  3 0 "[    .    1    .    ]" 
       1  82 ASN  0.581 0.055  3 0 "[    .    1    .    ]" 
       1  83 ASP  0.002 0.002  3 0 "[    .    1    .    ]" 
       1  84 THR  0.645 0.055  3 0 "[    .    1    .    ]" 
       1  85 LEU  2.048 0.121  1 0 "[    .    1    .    ]" 
       1  86 PRO  2.616 0.175 19 0 "[    .    1    .    ]" 
       1  87 PRO  3.723 0.214  8 0 "[    .    1    .    ]" 
       1  88 THR  7.014 0.214  8 0 "[    .    1    .    ]" 
       1  89 ALA  1.922 0.175 16 0 "[    .    1    .    ]" 
       1  90 ALA  1.155 0.097 16 0 "[    .    1    .    ]" 
       1  91 LEU  8.657 0.431 18 0 "[    .    1    .    ]" 
       1  92 MET 10.886 0.431 18 0 "[    .    1    .    ]" 
       1  93 SER  2.206 0.217  3 0 "[    .    1    .    ]" 
       1  94 ALA  1.211 0.102 13 0 "[    .    1    .    ]" 
       1  95 ILE  7.829 0.175 19 0 "[    .    1    .    ]" 
       1  96 TYR  2.212 0.180 11 0 "[    .    1    .    ]" 
       1  97 GLN  2.488 0.203  1 0 "[    .    1    .    ]" 
       1  98 GLU  3.119 0.203  1 0 "[    .    1    .    ]" 
       1  99 HIS  4.122 0.152 16 0 "[    .    1    .    ]" 
       1 100 LYS  5.388 0.149  1 0 "[    .    1    .    ]" 
       1 101 ASP  2.582 0.149  1 0 "[    .    1    .    ]" 
       1 102 LYS  0.285 0.200  6 0 "[    .    1    .    ]" 
       1 103 ASP  0.258 0.038 15 0 "[    .    1    .    ]" 
       1 104 GLY  0.072 0.032 13 0 "[    .    1    .    ]" 
       1 105 PHE  1.618 0.141  9 0 "[    .    1    .    ]" 
       1 106 LEU  5.582 0.172 11 0 "[    .    1    .    ]" 
       1 107 TYR  2.948 0.160 17 0 "[    .    1    .    ]" 
       1 108 VAL  7.298 0.587 14 1 "[    .    1   +.    ]" 
       1 109 THR  2.642 0.205 17 0 "[    .    1    .    ]" 
       1 110 TYR  3.194 0.728  7 2 "[    . +  1    .   -]" 
       1 111 SER  0.427 0.131  8 0 "[    .    1    .    ]" 
       1 112 GLY  0.208 0.047  8 0 "[    .    1    .    ]" 
       1 113 GLU  0.755 0.071  1 0 "[    .    1    .    ]" 
       1 114 ASN  0.210 0.055 11 0 "[    .    1    .    ]" 
       1 115 THR  0.329 0.057 12 0 "[    .    1    .    ]" 
       1 116 PHE  0.575 0.197 12 0 "[    .    1    .    ]" 
       1 117 GLY  0.740 0.197 12 0 "[    .    1    .    ]" 
       2   1 GLY  0.000 0.000  . 0 "[    .    1    .    ]" 
       2   2 PRO  0.000 0.000  . 0 "[    .    1    .    ]" 
       2   3 HIS  0.000 0.000  . 0 "[    .    1    .    ]" 
       2   4 MET  0.000 0.000  . 0 "[    .    1    .    ]" 
       2   5 ILE  0.272 0.059  9 0 "[    .    1    .    ]" 
       2   6 SER  0.000 0.000  . 0 "[    .    1    .    ]" 
       2   7 GLY  0.047 0.047  4 0 "[    .    1    .    ]" 
       2   8 LEU  1.157 0.146 19 0 "[    .    1    .    ]" 
       2   9 SER  0.033 0.033  6 0 "[    .    1    .    ]" 
       2  10 VAL  0.344 0.079  3 0 "[    .    1    .    ]" 
       2  11 ILE  0.633 0.102 12 0 "[    .    1    .    ]" 
       2  12 LYS  0.307 0.060 13 0 "[    .    1    .    ]" 
       2  13 GLN  1.409 0.141  3 0 "[    .    1    .    ]" 
       2  14 GLU  0.911 0.141  3 0 "[    .    1    .    ]" 
       2  15 VAL  0.976 0.101 15 0 "[    .    1    .    ]" 
       2  16 GLU  1.724 0.209  5 0 "[    .    1    .    ]" 
       2  17 ARG  0.211 0.076 12 0 "[    .    1    .    ]" 
       2  18 LEU  1.364 0.117  8 0 "[    .    1    .    ]" 
       2  19 GLY  0.490 0.117  8 0 "[    .    1    .    ]" 
       2  20 ASN  0.068 0.068  9 0 "[    .    1    .    ]" 
       2  21 ASP  0.965 0.106  7 0 "[    .    1    .    ]" 
       2  22 VAL  1.450 0.353  5 0 "[    .    1    .    ]" 
       2  23 PHE  1.756 0.353  5 0 "[    .    1    .    ]" 
       2  24 GLU  0.000 0.000  . 0 "[    .    1    .    ]" 
       2  25 TRP  0.679 0.219  6 0 "[    .    1    .    ]" 
       2  26 GLU  0.549 0.219  6 0 "[    .    1    .    ]" 
       2  27 ASP  0.701 0.216 17 0 "[    .    1    .    ]" 
       2  28 ASP  0.621 0.216 17 0 "[    .    1    .    ]" 
       2  29 GLU  0.590 0.117 14 0 "[    .    1    .    ]" 
       2  30 SER  0.046 0.023 15 0 "[    .    1    .    ]" 
       2  31 ASP  0.084 0.042 16 0 "[    .    1    .    ]" 
       2  32 GLU  0.799 0.258 15 0 "[    .    1    .    ]" 
       2  33 ILE  0.502 0.244 19 0 "[    .    1    .    ]" 
       2  34 ALA  0.110 0.042 16 0 "[    .    1    .    ]" 
    stop_

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

          1 1   2 MET H    1   2 MET HB2  . . 4.160 3.304 2.378 3.897     .  0 0 "[    .    1    .    ]" 1 
          2 1   2 MET H    1   2 MET HB3  . . 4.160 3.221 2.245 3.810     .  0 0 "[    .    1    .    ]" 1 
          3 1   2 MET H    1   2 MET HG2  . . 4.890 2.539 1.994 3.521     .  0 0 "[    .    1    .    ]" 1 
          4 1   2 MET H    1   2 MET QG   . . 4.270 2.180 1.964 2.632     .  0 0 "[    .    1    .    ]" 1 
          5 1   2 MET H    1   2 MET HG3  . . 4.890 2.906 1.992 3.999     .  0 0 "[    .    1    .    ]" 1 
          6 1   2 MET HA   1   2 MET ME   . . 3.980 3.794 2.724 4.063 0.083  4 0 "[    .    1    .    ]" 1 
          7 1   2 MET HA   1   2 MET HG2  . . 3.820 3.373 2.637 3.887 0.067 14 0 "[    .    1    .    ]" 1 
          8 1   2 MET HA   1   2 MET HG3  . . 3.820 3.642 2.963 3.804     .  0 0 "[    .    1    .    ]" 1 
          9 1   2 MET HA   1   3 LYS H    . . 2.890 2.613 2.353 2.810     .  0 0 "[    .    1    .    ]" 1 
         10 1   2 MET HB2  1   3 LYS H    . . 3.860 2.370 1.882 3.186     .  0 0 "[    .    1    .    ]" 1 
         11 1   2 MET HB3  1   3 LYS H    . . 3.860 2.977 1.899 3.805     .  0 0 "[    .    1    .    ]" 1 
         12 1   2 MET QG   1   3 LYS H    . . 4.110 3.545 2.566 4.054     .  0 0 "[    .    1    .    ]" 1 
         13 1   2 MET HG2  1   3 LYS H    . . 4.720 4.380 3.550 4.707     .  0 0 "[    .    1    .    ]" 1 
         14 1   2 MET HG3  1   3 LYS H    . . 4.720 3.843 2.633 4.665     .  0 0 "[    .    1    .    ]" 1 
         15 1   3 LYS H    1   3 LYS HB2  . . 3.830 2.976 2.679 3.829     .  0 0 "[    .    1    .    ]" 1 
         16 1   3 LYS H    1   3 LYS QB   . . 3.070 2.828 2.629 3.158 0.088  1 0 "[    .    1    .    ]" 1 
         17 1   3 LYS H    1   3 LYS HB3  . . 3.830 3.816 2.731 3.962 0.132 14 0 "[    .    1    .    ]" 1 
         18 1   3 LYS H    1   3 LYS HG2  . . 3.830 3.586 2.694 3.870 0.040 13 0 "[    .    1    .    ]" 1 
         19 1   3 LYS H    1   3 LYS HG3  . . 3.830 2.962 1.971 3.977 0.147  2 0 "[    .    1    .    ]" 1 
         20 1   3 LYS H    1   4 SER QB   . . 4.260 4.122 3.754 4.297 0.037  9 0 "[    .    1    .    ]" 1 
         21 1   3 LYS HA   1   3 LYS HG2  . . 3.540 2.639 2.283 3.684 0.144  2 0 "[    .    1    .    ]" 1 
         22 1   3 LYS HA   1   3 LYS QG   . . 3.040 2.523 2.246 3.221 0.181  2 0 "[    .    1    .    ]" 1 
         23 1   3 LYS HA   1   3 LYS HG3  . . 3.540 3.364 3.163 3.579 0.039  1 0 "[    .    1    .    ]" 1 
         24 1   3 LYS HA   1   4 SER H    . . 3.630 3.565 3.544 3.576     .  0 0 "[    .    1    .    ]" 1 
         25 1   3 LYS QB   1   3 LYS QE   . . 4.410 2.927 1.848 3.726     .  0 0 "[    .    1    .    ]" 1 
         26 1   3 LYS QB   1   4 SER H    . . 3.580 2.511 2.029 3.343     .  0 0 "[    .    1    .    ]" 1 
         27 1   3 LYS HB2  1   4 SER H    . . 4.250 2.588 2.063 4.075     .  0 0 "[    .    1    .    ]" 1 
         28 1   3 LYS HB3  1   4 SER H    . . 4.250 3.668 3.002 4.065     .  0 0 "[    .    1    .    ]" 1 
         29 1   3 LYS QE   1   3 LYS HG2  . . 3.300 2.803 2.097 3.347 0.047  6 0 "[    .    1    .    ]" 1 
         30 1   3 LYS QE   1   3 LYS QG   . . 2.800 2.235 1.985 2.527     .  0 0 "[    .    1    .    ]" 1 
         31 1   3 LYS QE   1   3 LYS HG3  . . 3.300 2.560 2.031 3.296     .  0 0 "[    .    1    .    ]" 1 
         32 1   3 LYS QG   1   4 SER H    . . 4.020 3.537 1.910 3.958     .  0 0 "[    .    1    .    ]" 1 
         33 1   3 LYS HG2  1   4 SER H    . . 4.860 4.477 1.929 4.808     .  0 0 "[    .    1    .    ]" 1 
         34 1   3 LYS HG3  1   4 SER H    . . 4.860 3.785 2.492 4.272     .  0 0 "[    .    1    .    ]" 1 
         35 1   4 SER H    1   4 SER HB2  . . 3.720 2.852 2.234 3.650     .  0 0 "[    .    1    .    ]" 1 
         36 1   4 SER H    1   4 SER HB3  . . 3.720 3.191 2.402 3.771 0.051  2 0 "[    .    1    .    ]" 1 
         37 1   4 SER HA   1   5 THR MG   . . 3.990 3.269 2.954 3.766     .  0 0 "[    .    1    .    ]" 1 
         38 1   4 SER HA   1   7 LYS QB   . . 5.040 4.242 3.653 4.757     .  0 0 "[    .    1    .    ]" 1 
         39 1   4 SER QB   1   5 THR HA   . . 5.320 4.206 3.884 4.651     .  0 0 "[    .    1    .    ]" 1 
         40 1   4 SER QB   1   7 LYS QB   . . 4.050 2.504 1.968 3.600     .  0 0 "[    .    1    .    ]" 1 
         41 1   4 SER QB   1   7 LYS QG   . . 5.100 4.014 3.339 4.666     .  0 0 "[    .    1    .    ]" 1 
         42 1   5 THR H    1   5 THR MG   . . 4.030 2.790 2.263 3.230     .  0 0 "[    .    1    .    ]" 1 
         43 1   5 THR H    1   6 PHE HA   . . 4.890 4.897 4.729 5.069 0.179  9 0 "[    .    1    .    ]" 1 
         44 1   5 THR H    1   6 PHE QB   . . 4.100 3.929 3.658 4.199 0.099  7 0 "[    .    1    .    ]" 1 
         45 1   5 THR H    1   6 PHE QD   . . 5.500 5.391 4.366 5.610 0.110  9 0 "[    .    1    .    ]" 1 
         46 1   5 THR H    1   7 LYS H    . . 4.840 2.628 2.350 3.293     .  0 0 "[    .    1    .    ]" 1 
         47 1   5 THR H    1  33 ILE MG   . . 5.500 5.067 4.697 5.493     .  0 0 "[    .    1    .    ]" 1 
         48 1   5 THR HA   1   5 THR MG   . . 3.040 2.462 2.285 2.674     .  0 0 "[    .    1    .    ]" 1 
         49 1   5 THR MG   1   7 LYS H    . . 5.180 4.815 4.494 5.025     .  0 0 "[    .    1    .    ]" 1 
         50 1   5 THR MG   1   8 SER H    . . 5.120 4.871 4.699 5.099     .  0 0 "[    .    1    .    ]" 1 
         51 1   5 THR MG   1   8 SER QB   . . 4.570 4.071 3.613 4.522     .  0 0 "[    .    1    .    ]" 1 
         52 1   6 PHE H    1  47 LYS HA   . . 3.790 3.439 3.134 3.745     .  0 0 "[    .    1    .    ]" 1 
         53 1   6 PHE H    1  48 ARG HA   . . 5.450 5.176 4.804 5.483 0.033  5 0 "[    .    1    .    ]" 1 
         54 1   6 PHE H    1  48 ARG HG2  . . 4.700 3.198 1.950 4.753 0.053 15 0 "[    .    1    .    ]" 1 
         55 1   6 PHE H    1  48 ARG HG3  . . 4.700 3.298 1.937 4.428     .  0 0 "[    .    1    .    ]" 1 
         56 1   6 PHE HA   1   6 PHE QD   . . 4.100 2.941 2.302 3.273     .  0 0 "[    .    1    .    ]" 1 
         57 1   6 PHE HA   1   6 PHE QE   . . 5.090 4.794 4.490 5.034     .  0 0 "[    .    1    .    ]" 1 
         58 1   6 PHE HA   1   9 GLU H    . . 4.360 3.868 3.479 4.200     .  0 0 "[    .    1    .    ]" 1 
         59 1   6 PHE HA   1   9 GLU HB2  . . 4.460 3.156 2.338 3.912     .  0 0 "[    .    1    .    ]" 1 
         60 1   6 PHE HA   1   9 GLU HB3  . . 4.460 3.768 3.248 4.436     .  0 0 "[    .    1    .    ]" 1 
         61 1   6 PHE HA   1  10 TYR QD   . . 5.500 5.225 4.207 5.525 0.025 19 0 "[    .    1    .    ]" 1 
         62 1   6 PHE HA   1  10 TYR QE   . . 4.000 3.749 2.757 4.028 0.028 19 0 "[    .    1    .    ]" 1 
         63 1   6 PHE QB   1   8 SER H    . . 5.000 4.601 4.298 4.966     .  0 0 "[    .    1    .    ]" 1 
         64 1   6 PHE QB   1  33 ILE MD   . . 4.860 3.839 3.205 4.389     .  0 0 "[    .    1    .    ]" 1 
         65 1   6 PHE QB   1  33 ILE MG   . . 3.590 3.525 3.065 3.669 0.079  9 0 "[    .    1    .    ]" 1 
         66 1   6 PHE HB2  1   7 LYS H    . . 4.940 4.032 2.560 4.252     .  0 0 "[    .    1    .    ]" 1 
         67 1   6 PHE HB3  1   7 LYS H    . . 4.940 2.945 2.666 3.215     .  0 0 "[    .    1    .    ]" 1 
         68 1   6 PHE QD   1  10 TYR QD   . . 5.500 5.362 4.542 5.564 0.064  1 0 "[    .    1    .    ]" 1 
         69 1   6 PHE QD   1  10 TYR QE   . . 3.890 3.465 2.166 3.818     .  0 0 "[    .    1    .    ]" 1 
         70 1   6 PHE QD   1  33 ILE MD   . . 4.630 2.693 2.101 4.073     .  0 0 "[    .    1    .    ]" 1 
         71 1   6 PHE QD   1  33 ILE MG   . . 3.820 3.164 2.489 3.921 0.101 19 0 "[    .    1    .    ]" 1 
         72 1   6 PHE QD   1  48 ARG QG   . . 5.340 3.699 2.513 5.275     .  0 0 "[    .    1    .    ]" 1 
         73 1   6 PHE QD   1  49 LYS QG   . . 4.590 3.293 2.594 4.146     .  0 0 "[    .    1    .    ]" 1 
         74 1   6 PHE QE   1  33 ILE MD   . . 4.750 2.611 1.927 4.800 0.050 13 0 "[    .    1    .    ]" 1 
         75 1   6 PHE QE   1  49 LYS QG   . . 4.080 2.744 2.134 3.518     .  0 0 "[    .    1    .    ]" 1 
         76 1   7 LYS H    1   7 LYS QB   . . 3.670 2.359 2.179 2.786     .  0 0 "[    .    1    .    ]" 1 
         77 1   7 LYS H    1   7 LYS HG2  . . 5.050 4.238 2.907 4.809     .  0 0 "[    .    1    .    ]" 1 
         78 1   7 LYS H    1   7 LYS QG   . . 4.450 3.748 2.107 4.164     .  0 0 "[    .    1    .    ]" 1 
         79 1   7 LYS H    1   7 LYS HG3  . . 5.050 4.257 2.162 4.819     .  0 0 "[    .    1    .    ]" 1 
         80 1   7 LYS H    1   8 SER H    . . 3.840 2.123 1.998 2.476     .  0 0 "[    .    1    .    ]" 1 
         81 1   7 LYS QB   1   7 LYS QD   . . 3.190 2.303 2.045 2.884     .  0 0 "[    .    1    .    ]" 1 
         82 1   7 LYS QB   1   7 LYS QE   . . 3.950 2.892 1.939 3.781     .  0 0 "[    .    1    .    ]" 1 
         83 1   7 LYS QB   1   8 SER H    . . 3.570 3.007 2.378 3.525     .  0 0 "[    .    1    .    ]" 1 
         84 1   7 LYS QB   1   8 SER QB   . . 4.460 4.090 3.837 4.383     .  0 0 "[    .    1    .    ]" 1 
         85 1   7 LYS QD   1 107 TYR QD   . . 4.940 4.310 3.140 4.964 0.024  5 0 "[    .    1    .    ]" 1 
         86 1   7 LYS QE   1 107 TYR QD   . . 4.520 3.940 3.032 4.527 0.007  6 0 "[    .    1    .    ]" 1 
         87 1   7 LYS QE   1 107 TYR QE   . . 3.940 2.523 1.850 3.531     .  0 0 "[    .    1    .    ]" 1 
         88 1   7 LYS HE2  1 107 TYR QE   . . 4.540 3.182 1.980 4.479     .  0 0 "[    .    1    .    ]" 1 
         89 1   7 LYS HE3  1 107 TYR QE   . . 4.540 2.923 1.995 4.456     .  0 0 "[    .    1    .    ]" 1 
         90 1   7 LYS QG   1 107 TYR QD   . . 5.340 4.614 3.815 5.349 0.009 19 0 "[    .    1    .    ]" 1 
         91 1   7 LYS QG   1 107 TYR QE   . . 4.410 2.815 1.984 4.000     .  0 0 "[    .    1    .    ]" 1 
         92 1   8 SER H    1   8 SER HB2  . . 3.520 2.909 2.101 3.578 0.058 18 0 "[    .    1    .    ]" 1 
         93 1   8 SER H    1   8 SER HB3  . . 3.520 2.448 2.138 3.363     .  0 0 "[    .    1    .    ]" 1 
         94 1   8 SER H    1   9 GLU H    . . 3.370 2.429 2.146 2.626     .  0 0 "[    .    1    .    ]" 1 
         95 1   8 SER H    1   9 GLU HA   . . 5.120 4.879 4.538 5.120 0.000  6 0 "[    .    1    .    ]" 1 
         96 1   8 SER H    1   9 GLU QB   . . 4.390 4.059 3.604 4.384     .  0 0 "[    .    1    .    ]" 1 
         97 1   8 SER QB   1   9 GLU H    . . 4.280 3.425 2.784 3.825     .  0 0 "[    .    1    .    ]" 1 
         98 1   8 SER HB2  1   9 GLU H    . . 4.860 4.364 3.720 4.603     .  0 0 "[    .    1    .    ]" 1 
         99 1   8 SER HB3  1   9 GLU H    . . 4.860 3.597 2.847 4.095     .  0 0 "[    .    1    .    ]" 1 
        100 1   9 GLU H    1   9 GLU HG2  . . 4.950 4.416 3.212 4.756     .  0 0 "[    .    1    .    ]" 1 
        101 1   9 GLU H    1   9 GLU QG   . . 4.310 3.902 3.092 4.111     .  0 0 "[    .    1    .    ]" 1 
        102 1   9 GLU H    1   9 GLU HG3  . . 4.950 4.406 4.030 4.684     .  0 0 "[    .    1    .    ]" 1 
        103 1   9 GLU H    1  10 TYR H    . . 4.460 2.550 2.262 3.041     .  0 0 "[    .    1    .    ]" 1 
        104 1   9 GLU H    1  10 TYR QE   . . 4.540 4.473 4.088 4.640 0.100  5 0 "[    .    1    .    ]" 1 
        105 1   9 GLU HA   1   9 GLU HG2  . . 3.830 3.209 1.976 3.808     .  0 0 "[    .    1    .    ]" 1 
        106 1   9 GLU HA   1   9 GLU QG   . . 3.360 2.551 1.924 3.179     .  0 0 "[    .    1    .    ]" 1 
        107 1   9 GLU HA   1   9 GLU HG3  . . 3.830 2.891 1.940 3.649     .  0 0 "[    .    1    .    ]" 1 
        108 1   9 GLU QB   1  10 TYR H    . . 4.360 2.513 2.130 3.455     .  0 0 "[    .    1    .    ]" 1 
        109 1   9 GLU QB   1  10 TYR QD   . . 3.550 2.202 1.959 2.985     .  0 0 "[    .    1    .    ]" 1 
        110 1   9 GLU QB   1  10 TYR QE   . . 3.810 2.635 2.299 3.287     .  0 0 "[    .    1    .    ]" 1 
        111 1   9 GLU HB2  1  10 TYR H    . . 5.010 3.651 2.702 4.193     .  0 0 "[    .    1    .    ]" 1 
        112 1   9 GLU HB2  1  10 TYR QD   . . 4.100 3.689 2.758 4.262 0.162  5 0 "[    .    1    .    ]" 1 
        113 1   9 GLU HB3  1  10 TYR H    . . 5.010 2.622 2.144 3.886     .  0 0 "[    .    1    .    ]" 1 
        114 1   9 GLU HB3  1  10 TYR QD   . . 4.100 2.223 1.970 3.048     .  0 0 "[    .    1    .    ]" 1 
        115 1   9 GLU QG   1  10 TYR H    . . 5.340 3.729 2.856 4.639     .  0 0 "[    .    1    .    ]" 1 
        116 1   9 GLU QG   1  10 TYR QE   . . 4.220 3.560 2.543 4.237 0.017  5 0 "[    .    1    .    ]" 1 
        117 1   9 GLU HG2  2  15 VAL HA   . . 4.710 3.710 2.321 4.708     .  0 0 "[    .    1    .    ]" 1 
        118 1   9 GLU HG3  2  15 VAL HA   . . 4.710 3.555 2.004 4.706     .  0 0 "[    .    1    .    ]" 1 
        119 1  10 TYR H    1  10 TYR QD   . . 4.340 2.652 2.254 3.207     .  0 0 "[    .    1    .    ]" 1 
        120 1  10 TYR H    1  14 LYS QG   . . 5.340 5.107 4.596 5.545 0.205  9 0 "[    .    1    .    ]" 1 
        121 1  10 TYR HA   1  10 TYR QD   . . 4.110 3.655 3.570 3.737     .  0 0 "[    .    1    .    ]" 1 
        122 1  10 TYR HA   1  11 PRO HD2  . . 3.610 2.865 2.810 2.971     .  0 0 "[    .    1    .    ]" 1 
        123 1  10 TYR HA   1  11 PRO HD3  . . 3.370 2.099 2.063 2.172     .  0 0 "[    .    1    .    ]" 1 
        124 1  10 TYR HA   1  11 PRO QG   . . 4.160 4.025 3.993 4.090     .  0 0 "[    .    1    .    ]" 1 
        125 1  10 TYR QD   1  11 PRO HD2  . . 4.290 3.884 3.573 4.121     .  0 0 "[    .    1    .    ]" 1 
        126 1  10 TYR QD   1  11 PRO HD3  . . 4.790 4.750 4.613 4.795 0.005  1 0 "[    .    1    .    ]" 1 
        127 1  10 TYR QD   1  14 LYS QD   . . 4.490 4.086 3.430 4.492 0.002 17 0 "[    .    1    .    ]" 1 
        128 1  10 TYR QD   1  14 LYS QE   . . 5.180 4.661 1.956 5.244 0.064 12 0 "[    .    1    .    ]" 1 
        129 1  10 TYR QE   1  14 LYS QB   . . 5.340 4.254 3.485 5.187     .  0 0 "[    .    1    .    ]" 1 
        130 1  10 TYR QE   2  22 VAL QG   . . 3.760 2.639 1.758 3.652     .  0 0 "[    .    1    .    ]" 1 
        131 1  11 PRO HA   1  12 PHE HB3  . . 4.980 4.666 4.332 4.834     .  0 0 "[    .    1    .    ]" 1 
        132 1  11 PRO HA   1  13 GLU H    . . 5.080 4.608 4.134 5.012     .  0 0 "[    .    1    .    ]" 1 
        133 1  11 PRO QB   1  12 PHE H    . . 4.140 2.361 2.213 2.989     .  0 0 "[    .    1    .    ]" 1 
        134 1  11 PRO QB   1  13 GLU H    . . 4.710 2.708 2.244 3.078     .  0 0 "[    .    1    .    ]" 1 
        135 1  11 PRO QB   1  14 LYS H    . . 4.230 3.467 3.265 3.734     .  0 0 "[    .    1    .    ]" 1 
        136 1  11 PRO HD2  1  14 LYS HB2  . . 4.750 2.254 1.990 2.608     .  0 0 "[    .    1    .    ]" 1 
        137 1  11 PRO HD2  1  14 LYS HB3  . . 4.750 2.766 1.993 3.424     .  0 0 "[    .    1    .    ]" 1 
        138 1  11 PRO HD2  1  14 LYS QD   . . 4.570 3.745 2.249 4.584 0.014  6 0 "[    .    1    .    ]" 1 
        139 1  11 PRO HD2  1  14 LYS HG2  . . 4.700 3.162 2.436 4.196     .  0 0 "[    .    1    .    ]" 1 
        140 1  11 PRO HD2  1  14 LYS QG   . . 4.090 2.866 1.919 3.913     .  0 0 "[    .    1    .    ]" 1 
        141 1  11 PRO HD2  1  14 LYS HG3  . . 4.700 3.724 1.957 4.714 0.014 14 0 "[    .    1    .    ]" 1 
        142 1  11 PRO HD3  1  14 LYS HB2  . . 4.880 3.969 3.704 4.378     .  0 0 "[    .    1    .    ]" 1 
        143 1  11 PRO HD3  1  14 LYS QB   . . 4.290 3.634 3.408 3.808     .  0 0 "[    .    1    .    ]" 1 
        144 1  11 PRO HD3  1  14 LYS HB3  . . 4.880 4.416 3.704 5.014 0.134  2 0 "[    .    1    .    ]" 1 
        145 1  11 PRO QG   1  14 LYS QE   . . 4.710 4.252 3.738 4.692     .  0 0 "[    .    1    .    ]" 1 
        146 1  11 PRO HG2  1  14 LYS QE   . . 5.500 4.467 3.882 5.046     .  0 0 "[    .    1    .    ]" 1 
        147 1  11 PRO HG3  1  14 LYS QE   . . 5.500 5.378 4.704 5.580 0.080  5 0 "[    .    1    .    ]" 1 
        148 1  12 PHE H    1  13 GLU H    . . 3.940 2.699 2.441 3.155     .  0 0 "[    .    1    .    ]" 1 
        149 1  12 PHE HA   1  12 PHE QD   . . 3.480 3.133 2.867 3.305     .  0 0 "[    .    1    .    ]" 1 
        150 1  12 PHE HA   1  15 ARG H    . . 4.530 3.190 2.968 3.665     .  0 0 "[    .    1    .    ]" 1 
        151 1  12 PHE HA   1  16 LYS H    . . 5.080 3.932 3.467 4.469     .  0 0 "[    .    1    .    ]" 1 
        152 1  12 PHE HA   1 103 ASP QB   . . 5.160 4.110 3.529 4.661     .  0 0 "[    .    1    .    ]" 1 
        153 1  12 PHE HB2  1  13 GLU H    . . 4.210 3.875 3.646 4.208     .  0 0 "[    .    1    .    ]" 1 
        154 1  12 PHE HB3  1  13 GLU H    . . 3.430 2.480 2.133 3.008     .  0 0 "[    .    1    .    ]" 1 
        155 1  12 PHE HB3  1  13 GLU HA   . . 4.940 4.442 4.255 4.634     .  0 0 "[    .    1    .    ]" 1 
        156 1  12 PHE QD   1  13 GLU H    . . 3.950 2.526 2.050 3.237     .  0 0 "[    .    1    .    ]" 1 
        157 1  12 PHE QD   1  13 GLU QB   . . 4.100 3.743 3.554 4.095     .  0 0 "[    .    1    .    ]" 1 
        158 1  12 PHE QD   1  13 GLU QG   . . 3.770 2.402 2.044 2.737     .  0 0 "[    .    1    .    ]" 1 
        159 1  12 PHE QD   1  16 LYS HD3  . . 4.310 2.883 2.334 4.007     .  0 0 "[    .    1    .    ]" 1 
        160 1  12 PHE QD   1 102 LYS QB   . . 4.890 4.475 3.902 4.911 0.021 11 0 "[    .    1    .    ]" 1 
        161 1  12 PHE QD   1 103 ASP H    . . 4.460 4.242 4.002 4.498 0.038 15 0 "[    .    1    .    ]" 1 
        162 1  12 PHE QE   1  13 GLU QG   . . 4.310 3.423 2.517 3.881     .  0 0 "[    .    1    .    ]" 1 
        163 1  12 PHE QE   1  16 LYS HD2  . . 4.290 2.644 2.049 3.405     .  0 0 "[    .    1    .    ]" 1 
        164 1  12 PHE QE   1  16 LYS HD3  . . 3.960 2.189 2.004 2.980     .  0 0 "[    .    1    .    ]" 1 
        165 1  12 PHE QE   1 102 LYS QB   . . 3.690 2.572 1.982 3.076     .  0 0 "[    .    1    .    ]" 1 
        166 1  12 PHE QE   1 103 ASP HA   . . 3.920 3.193 2.567 3.850     .  0 0 "[    .    1    .    ]" 1 
        167 1  12 PHE HZ   1  16 LYS HD2  . . 4.660 3.712 3.021 4.287     .  0 0 "[    .    1    .    ]" 1 
        168 1  12 PHE HZ   1  16 LYS HD3  . . 4.230 3.989 3.496 4.260 0.030  5 0 "[    .    1    .    ]" 1 
        169 1  12 PHE HZ   1 102 LYS QB   . . 3.900 2.280 1.873 2.897     .  0 0 "[    .    1    .    ]" 1 
        170 1  12 PHE HZ   1 102 LYS QD   . . 5.500 4.206 2.316 5.117     .  0 0 "[    .    1    .    ]" 1 
        171 1  12 PHE HZ   1 102 LYS QE   . . 4.710 3.751 2.568 4.664     .  0 0 "[    .    1    .    ]" 1 
        172 1  12 PHE HZ   1 104 GLY H    . . 5.500 5.176 4.562 5.456     .  0 0 "[    .    1    .    ]" 1 
        173 1  13 GLU H    1  13 GLU QB   . . 2.990 2.281 2.147 2.513     .  0 0 "[    .    1    .    ]" 1 
        174 1  13 GLU H    1  13 GLU HG2  . . 3.990 3.876 3.494 4.057 0.067  3 0 "[    .    1    .    ]" 1 
        175 1  13 GLU H    1  13 GLU QG   . . 3.360 2.644 2.014 3.087     .  0 0 "[    .    1    .    ]" 1 
        176 1  13 GLU H    1  13 GLU HG3  . . 3.990 2.696 2.027 3.211     .  0 0 "[    .    1    .    ]" 1 
        177 1  13 GLU H    1  14 LYS H    . . 3.490 2.744 2.512 3.058     .  0 0 "[    .    1    .    ]" 1 
        178 1  13 GLU H    1  15 ARG H    . . 4.970 4.391 4.000 4.840     .  0 0 "[    .    1    .    ]" 1 
        179 1  13 GLU H    1  16 LYS HB3  . . 5.330 4.947 4.434 5.330 0.000  2 0 "[    .    1    .    ]" 1 
        180 1  13 GLU H    1  16 LYS HD3  . . 5.500 4.320 4.164 4.487     .  0 0 "[    .    1    .    ]" 1 
        181 1  13 GLU HA   1  13 GLU HG2  . . 3.490 2.550 2.332 3.450     .  0 0 "[    .    1    .    ]" 1 
        182 1  13 GLU HA   1  13 GLU HG3  . . 3.490 2.612 2.124 2.925     .  0 0 "[    .    1    .    ]" 1 
        183 1  13 GLU HA   1  15 ARG H    . . 4.910 4.557 3.754 5.014 0.104 16 0 "[    .    1    .    ]" 1 
        184 1  13 GLU HA   1  16 LYS H    . . 3.850 3.595 2.836 3.920 0.070 11 0 "[    .    1    .    ]" 1 
        185 1  13 GLU HA   1  16 LYS HB2  . . 4.740 4.431 3.780 4.754 0.014 19 0 "[    .    1    .    ]" 1 
        186 1  13 GLU HA   1  16 LYS HB3  . . 3.570 3.179 2.222 3.520     .  0 0 "[    .    1    .    ]" 1 
        187 1  13 GLU HA   1  16 LYS HG2  . . 4.390 2.452 1.948 2.865     .  0 0 "[    .    1    .    ]" 1 
        188 1  13 GLU HA   1  16 LYS HG3  . . 4.850 3.908 3.447 4.260     .  0 0 "[    .    1    .    ]" 1 
        189 1  13 GLU HA   1  17 ALA H    . . 4.320 4.026 3.722 4.282     .  0 0 "[    .    1    .    ]" 1 
        190 1  13 GLU QB   1  14 LYS H    . . 3.490 3.016 2.358 3.362     .  0 0 "[    .    1    .    ]" 1 
        191 1  13 GLU QG   1  14 LYS H    . . 4.670 4.419 4.203 4.550     .  0 0 "[    .    1    .    ]" 1 
        192 1  13 GLU QG   1  16 LYS HB3  . . 4.810 4.647 3.792 4.855 0.045 14 0 "[    .    1    .    ]" 1 
        193 1  13 GLU HG2  1  14 LYS H    . . 5.340 5.212 4.946 5.282     .  0 0 "[    .    1    .    ]" 1 
        194 1  13 GLU HG2  1  16 LYS HB3  . . 5.500 5.285 4.621 5.480     .  0 0 "[    .    1    .    ]" 1 
        195 1  13 GLU HG3  1  14 LYS H    . . 5.340 4.783 4.418 4.977     .  0 0 "[    .    1    .    ]" 1 
        196 1  13 GLU HG3  1  16 LYS HB3  . . 5.500 5.241 3.873 5.516 0.016  1 0 "[    .    1    .    ]" 1 
        197 1  14 LYS H    1  14 LYS HB2  . . 3.630 2.596 2.112 3.104     .  0 0 "[    .    1    .    ]" 1 
        198 1  14 LYS H    1  14 LYS QB   . . 3.160 2.243 2.093 2.336     .  0 0 "[    .    1    .    ]" 1 
        199 1  14 LYS H    1  14 LYS HB3  . . 3.630 2.785 2.363 3.501     .  0 0 "[    .    1    .    ]" 1 
        200 1  14 LYS H    1  14 LYS QD   . . 4.820 4.397 2.853 4.806     .  0 0 "[    .    1    .    ]" 1 
        201 1  14 LYS H    1  14 LYS HG2  . . 4.710 4.254 2.996 4.705     .  0 0 "[    .    1    .    ]" 1 
        202 1  14 LYS H    1  14 LYS QG   . . 4.030 3.739 2.924 4.070 0.040 16 0 "[    .    1    .    ]" 1 
        203 1  14 LYS H    1  14 LYS HG3  . . 4.710 4.260 3.881 4.455     .  0 0 "[    .    1    .    ]" 1 
        204 1  14 LYS H    1  15 ARG H    . . 3.490 2.431 2.093 2.925     .  0 0 "[    .    1    .    ]" 1 
        205 1  14 LYS H    1  16 LYS H    . . 4.720 3.776 3.263 4.427     .  0 0 "[    .    1    .    ]" 1 
        206 1  14 LYS H    1  16 LYS HB3  . . 5.500 5.059 4.504 5.469     .  0 0 "[    .    1    .    ]" 1 
        207 1  14 LYS H    1  17 ALA MB   . . 5.500 4.783 4.346 5.018     .  0 0 "[    .    1    .    ]" 1 
        208 1  14 LYS HA   1  14 LYS QD   . . 3.620 2.601 1.929 3.646 0.026  1 0 "[    .    1    .    ]" 1 
        209 1  14 LYS HA   1  14 LYS HG2  . . 3.870 3.403 2.079 3.842     .  0 0 "[    .    1    .    ]" 1 
        210 1  14 LYS HA   1  14 LYS QG   . . 3.260 2.621 2.062 3.068     .  0 0 "[    .    1    .    ]" 1 
        211 1  14 LYS HA   1  14 LYS HG3  . . 3.870 2.971 2.150 3.557     .  0 0 "[    .    1    .    ]" 1 
        212 1  14 LYS HA   1  17 ALA H    . . 3.730 3.514 3.102 3.767 0.037  2 0 "[    .    1    .    ]" 1 
        213 1  14 LYS HA   1  17 ALA MB   . . 3.030 2.790 2.240 3.106 0.076  7 0 "[    .    1    .    ]" 1 
        214 1  14 LYS QB   1  15 ARG H    . . 3.720 2.630 2.127 3.244     .  0 0 "[    .    1    .    ]" 1 
        215 1  14 LYS HB2  1  15 ARG H    . . 4.340 3.610 2.714 4.149     .  0 0 "[    .    1    .    ]" 1 
        216 1  14 LYS HB3  1  15 ARG H    . . 4.340 2.811 2.144 3.757     .  0 0 "[    .    1    .    ]" 1 
        217 1  14 LYS QE   1  14 LYS HG2  . . 3.760 2.777 2.081 3.598     .  0 0 "[    .    1    .    ]" 1 
        218 1  14 LYS QE   1  14 LYS HG3  . . 3.760 2.747 1.955 3.437     .  0 0 "[    .    1    .    ]" 1 
        219 1  15 ARG H    1  16 LYS H    . . 3.810 2.602 2.144 2.923     .  0 0 "[    .    1    .    ]" 1 
        220 1  15 ARG H    1  16 LYS HG2  . . 5.500 4.662 4.073 5.054     .  0 0 "[    .    1    .    ]" 1 
        221 1  15 ARG H    1  17 ALA H    . . 4.690 4.063 3.594 4.320     .  0 0 "[    .    1    .    ]" 1 
        222 1  15 ARG HA   1  18 GLU H    . . 4.300 3.238 2.961 3.560     .  0 0 "[    .    1    .    ]" 1 
        223 1  15 ARG HA   1 105 PHE QE   . . 4.470 3.322 2.241 4.436     .  0 0 "[    .    1    .    ]" 1 
        224 1  15 ARG HA   2  22 VAL QG   . . 4.350 3.611 2.987 4.257     .  0 0 "[    .    1    .    ]" 1 
        225 1  15 ARG QB   1  16 LYS H    . . 4.020 2.840 2.088 3.709     .  0 0 "[    .    1    .    ]" 1 
        226 1  15 ARG QB   1  17 ALA H    . . 5.500 4.803 4.379 5.326     .  0 0 "[    .    1    .    ]" 1 
        227 1  16 LYS H    1  16 LYS HB2  . . 3.560 3.534 3.432 3.620 0.060  9 0 "[    .    1    .    ]" 1 
        228 1  16 LYS H    1  16 LYS HB3  . . 3.430 2.235 2.104 2.420     .  0 0 "[    .    1    .    ]" 1 
        229 1  16 LYS H    1  16 LYS HD2  . . 5.180 4.877 4.636 5.103     .  0 0 "[    .    1    .    ]" 1 
        230 1  16 LYS H    1  16 LYS HD3  . . 4.710 4.071 3.805 4.278     .  0 0 "[    .    1    .    ]" 1 
        231 1  16 LYS H    1  16 LYS HG2  . . 4.120 2.801 2.366 3.154     .  0 0 "[    .    1    .    ]" 1 
        232 1  16 LYS H    1  16 LYS HG3  . . 4.060 3.947 3.548 4.207 0.147  5 0 "[    .    1    .    ]" 1 
        233 1  16 LYS H    1  17 ALA H    . . 3.470 2.612 2.245 2.920     .  0 0 "[    .    1    .    ]" 1 
        234 1  16 LYS H    1  17 ALA MB   . . 4.570 4.287 4.013 4.501     .  0 0 "[    .    1    .    ]" 1 
        235 1  16 LYS H    1 103 ASP HA   . . 5.380 4.299 3.356 5.070     .  0 0 "[    .    1    .    ]" 1 
        236 1  16 LYS H    1 103 ASP HB2  . . 4.850 3.858 3.322 4.267     .  0 0 "[    .    1    .    ]" 1 
        237 1  16 LYS H    1 103 ASP QB   . . 4.190 3.375 2.844 3.895     .  0 0 "[    .    1    .    ]" 1 
        238 1  16 LYS H    1 103 ASP HB3  . . 4.850 3.739 3.092 4.499     .  0 0 "[    .    1    .    ]" 1 
        239 1  16 LYS H    1 105 PHE QE   . . 5.500 5.200 4.680 5.500 0.000 11 0 "[    .    1    .    ]" 1 
        240 1  16 LYS HA   1  16 LYS HD2  . . 4.700 4.674 4.624 4.720 0.020  4 0 "[    .    1    .    ]" 1 
        241 1  16 LYS HA   1  16 LYS HD3  . . 4.920 4.893 4.811 4.962 0.042  8 0 "[    .    1    .    ]" 1 
        242 1  16 LYS HA   1  16 LYS HG2  . . 3.830 3.750 3.679 3.819     .  0 0 "[    .    1    .    ]" 1 
        243 1  16 LYS HA   1  16 LYS HG3  . . 3.630 3.543 3.460 3.632 0.002  2 0 "[    .    1    .    ]" 1 
        244 1  16 LYS HA   1  19 SER H    . . 4.100 3.460 3.167 3.804     .  0 0 "[    .    1    .    ]" 1 
        245 1  16 LYS HA   1  19 SER HG   . . 4.200 2.976 2.086 4.426 0.226  5 0 "[    .    1    .    ]" 1 
        246 1  16 LYS HB2  1  16 LYS QE   . . 4.460 3.994 3.883 4.071     .  0 0 "[    .    1    .    ]" 1 
        247 1  16 LYS HB2  1  17 ALA H    . . 4.120 4.059 3.920 4.116     .  0 0 "[    .    1    .    ]" 1 
        248 1  16 LYS HB2  1 103 ASP HA   . . 4.390 2.227 2.016 2.531     .  0 0 "[    .    1    .    ]" 1 
        249 1  16 LYS HB2  1 104 GLY H    . . 5.500 5.446 5.259 5.481     .  0 0 "[    .    1    .    ]" 1 
        250 1  16 LYS HB3  1  17 ALA H    . . 4.110 3.614 3.497 3.780     .  0 0 "[    .    1    .    ]" 1 
        251 1  16 LYS HB3  1 103 ASP HA   . . 5.030 2.824 2.359 3.360     .  0 0 "[    .    1    .    ]" 1 
        252 1  16 LYS HD2  1 103 ASP HA   . . 4.380 4.219 3.768 4.417 0.037 12 0 "[    .    1    .    ]" 1 
        253 1  16 LYS QE   1  17 ALA H    . . 4.960 4.000 3.817 4.126     .  0 0 "[    .    1    .    ]" 1 
        254 1  16 LYS HE2  1  16 LYS HG2  . . 3.480 2.740 2.530 3.110     .  0 0 "[    .    1    .    ]" 1 
        255 1  16 LYS HE2  1  16 LYS HG3  . . 3.510 3.234 2.958 3.493     .  0 0 "[    .    1    .    ]" 1 
        256 1  16 LYS HE3  1  16 LYS HG2  . . 3.480 2.937 2.664 3.215     .  0 0 "[    .    1    .    ]" 1 
        257 1  16 LYS HE3  1  16 LYS HG3  . . 3.510 2.394 2.255 2.543     .  0 0 "[    .    1    .    ]" 1 
        258 1  16 LYS HG2  1  17 ALA H    . . 3.960 2.080 1.922 2.235     .  0 0 "[    .    1    .    ]" 1 
        259 1  16 LYS HG2  1  17 ALA HA   . . 4.600 3.829 3.492 4.305     .  0 0 "[    .    1    .    ]" 1 
        260 1  16 LYS HG2  1 103 ASP HA   . . 5.210 4.944 4.640 5.164     .  0 0 "[    .    1    .    ]" 1 
        261 1  16 LYS HG3  1  17 ALA H    . . 4.470 2.877 2.412 3.127     .  0 0 "[    .    1    .    ]" 1 
        262 1  16 LYS HG3  1  17 ALA HA   . . 4.530 3.207 3.058 3.389     .  0 0 "[    .    1    .    ]" 1 
        263 1  17 ALA H    1  17 ALA MB   . . 2.750 2.226 2.214 2.253     .  0 0 "[    .    1    .    ]" 1 
        264 1  17 ALA H    1  18 GLU H    . . 3.410 2.506 2.293 2.799     .  0 0 "[    .    1    .    ]" 1 
        265 1  17 ALA H    1  18 GLU HA   . . 5.500 5.127 4.903 5.381     .  0 0 "[    .    1    .    ]" 1 
        266 1  17 ALA H    1  20 GLU HG2  . . 5.500 5.269 4.885 5.533 0.033 11 0 "[    .    1    .    ]" 1 
        267 1  17 ALA H    1  20 GLU QG   . . 4.650 4.284 3.869 4.660 0.010  9 0 "[    .    1    .    ]" 1 
        268 1  17 ALA H    1  20 GLU HG3  . . 5.500 4.558 3.950 5.027     .  0 0 "[    .    1    .    ]" 1 
        269 1  17 ALA HA   1  19 SER H    . . 5.320 4.606 3.934 5.189     .  0 0 "[    .    1    .    ]" 1 
        270 1  17 ALA HA   1  20 GLU H    . . 4.150 3.403 2.948 3.666     .  0 0 "[    .    1    .    ]" 1 
        271 1  17 ALA HA   1  20 GLU HB2  . . 3.380 2.440 2.318 2.581     .  0 0 "[    .    1    .    ]" 1 
        272 1  17 ALA HA   1  20 GLU HB3  . . 3.840 3.857 3.831 3.884 0.044  5 0 "[    .    1    .    ]" 1 
        273 1  17 ALA HA   1  20 GLU QG   . . 3.990 2.314 1.977 2.862     .  0 0 "[    .    1    .    ]" 1 
        274 1  17 ALA MB   1  18 GLU H    . . 3.300 2.822 2.438 3.183     .  0 0 "[    .    1    .    ]" 1 
        275 1  17 ALA MB   1  18 GLU HA   . . 4.750 3.935 3.823 4.051     .  0 0 "[    .    1    .    ]" 1 
        276 1  17 ALA MB   1  19 SER H    . . 5.370 4.815 4.307 5.242     .  0 0 "[    .    1    .    ]" 1 
        277 1  17 ALA MB   1  20 GLU HB2  . . 4.020 3.722 3.541 3.912     .  0 0 "[    .    1    .    ]" 1 
        278 1  17 ALA MB   1  20 GLU QG   . . 5.340 3.805 3.496 4.224     .  0 0 "[    .    1    .    ]" 1 
        279 1  18 GLU H    1  18 GLU HB2  . . 3.330 2.682 2.284 2.986     .  0 0 "[    .    1    .    ]" 1 
        280 1  18 GLU H    1  18 GLU HB3  . . 3.330 2.461 2.298 2.866     .  0 0 "[    .    1    .    ]" 1 
        281 1  18 GLU H    1  18 GLU QG   . . 4.060 3.987 3.897 4.081 0.021  6 0 "[    .    1    .    ]" 1 
        282 1  18 GLU H    1  19 SER H    . . 3.450 2.620 2.433 2.827     .  0 0 "[    .    1    .    ]" 1 
        283 1  18 GLU H    1 105 PHE HZ   . . 5.500 5.520 5.235 5.641 0.141  9 0 "[    .    1    .    ]" 1 
        284 1  18 GLU H    2  22 VAL QG   . . 4.900 4.522 3.350 4.972 0.072 16 0 "[    .    1    .    ]" 1 
        285 1  18 GLU HA   1  21 ARG H    . . 4.300 3.524 3.263 3.880     .  0 0 "[    .    1    .    ]" 1 
        286 1  18 GLU QB   1  19 SER H    . . 3.500 2.457 2.205 2.767     .  0 0 "[    .    1    .    ]" 1 
        287 1  18 GLU QB   1 105 PHE QE   . . 3.490 2.028 1.940 2.250     .  0 0 "[    .    1    .    ]" 1 
        288 1  18 GLU HB2  1  19 SER H    . . 4.070 3.836 3.428 4.025     .  0 0 "[    .    1    .    ]" 1 
        289 1  18 GLU HB2  1 105 PHE QE   . . 3.980 3.647 2.571 3.988 0.008 10 0 "[    .    1    .    ]" 1 
        290 1  18 GLU HB3  1  19 SER H    . . 4.070 2.488 2.222 2.822     .  0 0 "[    .    1    .    ]" 1 
        291 1  18 GLU HB3  1 105 PHE QE   . . 3.980 2.041 1.971 2.262     .  0 0 "[    .    1    .    ]" 1 
        292 1  18 GLU QG   1  19 SER H    . . 3.980 3.337 2.540 3.831     .  0 0 "[    .    1    .    ]" 1 
        293 1  18 GLU QG   1  19 SER HA   . . 4.910 3.418 2.867 4.191     .  0 0 "[    .    1    .    ]" 1 
        294 1  18 GLU QG   1  22 ILE MD   . . 3.830 2.114 1.691 2.672     .  0 0 "[    .    1    .    ]" 1 
        295 1  18 GLU QG   1 105 PHE QE   . . 3.690 2.648 2.201 3.673     .  0 0 "[    .    1    .    ]" 1 
        296 1  18 GLU QG   1 105 PHE HZ   . . 3.450 2.020 1.799 2.910     .  0 0 "[    .    1    .    ]" 1 
        297 1  19 SER H    1  19 SER HB2  . . 3.960 3.425 2.898 3.628     .  0 0 "[    .    1    .    ]" 1 
        298 1  19 SER H    1  19 SER QB   . . 3.380 2.638 2.165 2.949     .  0 0 "[    .    1    .    ]" 1 
        299 1  19 SER H    1  19 SER HB3  . . 3.960 2.835 2.195 3.538     .  0 0 "[    .    1    .    ]" 1 
        300 1  19 SER H    1  19 SER HG   . . 4.180 3.374 3.047 4.403 0.223  5 0 "[    .    1    .    ]" 1 
        301 1  19 SER H    1  20 GLU H    . . 3.520 2.545 2.323 2.755     .  0 0 "[    .    1    .    ]" 1 
        302 1  19 SER H    1  20 GLU HA   . . 5.410 5.120 4.960 5.326     .  0 0 "[    .    1    .    ]" 1 
        303 1  19 SER H    1  22 ILE HB   . . 4.850 4.560 4.408 4.669     .  0 0 "[    .    1    .    ]" 1 
        304 1  19 SER H    1  22 ILE MG   . . 5.500 5.542 5.455 5.573 0.073  5 0 "[    .    1    .    ]" 1 
        305 1  19 SER H    1 105 PHE QE   . . 4.240 2.321 1.953 3.622     .  0 0 "[    .    1    .    ]" 1 
        306 1  19 SER H    1 105 PHE HZ   . . 4.760 4.135 3.578 4.683     .  0 0 "[    .    1    .    ]" 1 
        307 1  19 SER H    2  22 VAL QG   . . 5.440 4.992 4.536 5.383     .  0 0 "[    .    1    .    ]" 1 
        308 1  19 SER HA   1  20 GLU QG   . . 5.340 5.242 4.959 5.343 0.003  5 0 "[    .    1    .    ]" 1 
        309 1  19 SER HA   1  21 ARG H    . . 4.770 3.935 3.616 4.680     .  0 0 "[    .    1    .    ]" 1 
        310 1  19 SER HA   1  22 ILE H    . . 3.920 3.038 2.897 3.258     .  0 0 "[    .    1    .    ]" 1 
        311 1  19 SER HA   1  22 ILE HB   . . 3.620 1.987 1.966 2.003     .  0 0 "[    .    1    .    ]" 1 
        312 1  19 SER HA   1  22 ILE MD   . . 3.860 2.731 2.079 3.276     .  0 0 "[    .    1    .    ]" 1 
        313 1  19 SER HA   1  23 ALA H    . . 4.590 4.144 3.671 4.532     .  0 0 "[    .    1    .    ]" 1 
        314 1  19 SER HA   1 105 PHE QE   . . 4.780 3.389 2.849 4.822 0.042  6 0 "[    .    1    .    ]" 1 
        315 1  19 SER HA   1 105 PHE HZ   . . 5.170 3.881 3.148 5.147     .  0 0 "[    .    1    .    ]" 1 
        316 1  19 SER QB   1  20 GLU H    . . 4.250 3.527 3.091 3.795     .  0 0 "[    .    1    .    ]" 1 
        317 1  19 SER QB   1  20 GLU QG   . . 4.610 4.175 3.543 4.599     .  0 0 "[    .    1    .    ]" 1 
        318 1  19 SER HB2  1  20 GLU H    . . 4.900 3.908 3.230 4.329     .  0 0 "[    .    1    .    ]" 1 
        319 1  19 SER HB3  1  20 GLU H    . . 4.900 4.189 3.168 4.494     .  0 0 "[    .    1    .    ]" 1 
        320 1  19 SER HG   1  20 GLU H    . . 4.820 4.372 3.993 4.889 0.069  3 0 "[    .    1    .    ]" 1 
        321 1  19 SER HG   1 104 GLY H    . . 5.330 4.493 4.119 4.884     .  0 0 "[    .    1    .    ]" 1 
        322 1  19 SER HG   1 104 GLY QA   . . 4.320 2.801 1.918 3.840     .  0 0 "[    .    1    .    ]" 1 
        323 1  20 GLU H    1  20 GLU HB2  . . 3.280 2.316 2.240 2.567     .  0 0 "[    .    1    .    ]" 1 
        324 1  20 GLU H    1  20 GLU HB3  . . 3.840 3.580 3.549 3.641     .  0 0 "[    .    1    .    ]" 1 
        325 1  20 GLU H    1  20 GLU HG2  . . 3.790 2.819 2.586 3.251     .  0 0 "[    .    1    .    ]" 1 
        326 1  20 GLU H    1  20 GLU QG   . . 3.320 2.642 2.043 2.832     .  0 0 "[    .    1    .    ]" 1 
        327 1  20 GLU H    1  20 GLU HG3  . . 3.790 3.400 2.065 3.686     .  0 0 "[    .    1    .    ]" 1 
        328 1  20 GLU HA   1  20 GLU HG2  . . 3.660 2.425 2.266 2.528     .  0 0 "[    .    1    .    ]" 1 
        329 1  20 GLU HA   1  20 GLU QG   . . 3.180 2.387 2.242 2.471     .  0 0 "[    .    1    .    ]" 1 
        330 1  20 GLU HA   1  20 GLU HG3  . . 3.660 3.597 3.150 3.662 0.002 17 0 "[    .    1    .    ]" 1 
        331 1  20 GLU HA   1  23 ALA MB   . . 3.480 3.310 3.051 3.649 0.169  5 0 "[    .    1    .    ]" 1 
        332 1  20 GLU HB2  1  21 ARG H    . . 4.070 2.958 2.370 3.145     .  0 0 "[    .    1    .    ]" 1 
        333 1  20 GLU HB3  1  21 ARG H    . . 4.210 3.721 3.168 4.015     .  0 0 "[    .    1    .    ]" 1 
        334 1  20 GLU QG   1  21 ARG H    . . 4.410 4.275 3.989 4.363     .  0 0 "[    .    1    .    ]" 1 
        335 1  21 ARG H    1  21 ARG HB2  . . 3.790 3.262 2.502 3.718     .  0 0 "[    .    1    .    ]" 1 
        336 1  21 ARG H    1  21 ARG QB   . . 3.050 2.712 2.462 2.895     .  0 0 "[    .    1    .    ]" 1 
        337 1  21 ARG H    1  21 ARG HB3  . . 3.790 3.216 2.594 3.730     .  0 0 "[    .    1    .    ]" 1 
        338 1  21 ARG H    1  21 ARG HD2  . . 5.500 4.573 4.018 5.053     .  0 0 "[    .    1    .    ]" 1 
        339 1  21 ARG H    1  21 ARG QD   . . 4.680 3.950 3.153 4.343     .  0 0 "[    .    1    .    ]" 1 
        340 1  21 ARG H    1  21 ARG HD3  . . 5.500 4.361 3.296 4.864     .  0 0 "[    .    1    .    ]" 1 
        341 1  21 ARG H    1  21 ARG HG2  . . 3.500 2.638 1.987 3.552 0.052  5 0 "[    .    1    .    ]" 1 
        342 1  21 ARG H    1  21 ARG QG   . . 3.070 2.078 1.941 2.406     .  0 0 "[    .    1    .    ]" 1 
        343 1  21 ARG H    1  21 ARG HG3  . . 3.500 2.509 1.976 3.522 0.022 17 0 "[    .    1    .    ]" 1 
        344 1  21 ARG H    1  22 ILE H    . . 3.340 2.157 2.018 2.564     .  0 0 "[    .    1    .    ]" 1 
        345 1  21 ARG H    1  22 ILE MD   . . 5.390 5.003 4.329 5.355     .  0 0 "[    .    1    .    ]" 1 
        346 1  21 ARG HA   1  21 ARG HG2  . . 3.920 3.353 2.480 3.946 0.026 14 0 "[    .    1    .    ]" 1 
        347 1  21 ARG HA   1  21 ARG HG3  . . 3.920 3.488 2.927 3.915     .  0 0 "[    .    1    .    ]" 1 
        348 1  21 ARG HA   1  23 ALA MB   . . 4.560 4.234 3.948 4.562 0.002 12 0 "[    .    1    .    ]" 1 
        349 1  21 ARG HA   1  24 ASP H    . . 3.500 3.244 2.922 3.476     .  0 0 "[    .    1    .    ]" 1 
        350 1  21 ARG HA   1  24 ASP HB2  . . 3.820 3.611 3.065 3.809     .  0 0 "[    .    1    .    ]" 1 
        351 1  21 ARG HA   1  24 ASP HB3  . . 3.590 3.234 2.584 3.555     .  0 0 "[    .    1    .    ]" 1 
        352 1  21 ARG QB   1  21 ARG HE   . . 4.720 2.589 1.907 3.823     .  0 0 "[    .    1    .    ]" 1 
        353 1  21 ARG QB   1  24 ASP H    . . 4.490 4.358 4.126 4.498 0.008 14 0 "[    .    1    .    ]" 1 
        354 1  21 ARG HB2  1  22 ILE H    . . 4.220 3.400 2.566 4.048     .  0 0 "[    .    1    .    ]" 1 
        355 1  21 ARG HB3  1  22 ILE H    . . 4.220 4.020 3.874 4.154     .  0 0 "[    .    1    .    ]" 1 
        356 1  21 ARG QG   1  22 ILE H    . . 4.580 2.785 1.896 4.055     .  0 0 "[    .    1    .    ]" 1 
        357 1  21 ARG QG   1  24 ASP H    . . 5.340 4.998 4.681 5.341 0.001 18 0 "[    .    1    .    ]" 1 
        358 1  22 ILE H    1  22 ILE HB   . . 3.050 2.179 2.140 2.223     .  0 0 "[    .    1    .    ]" 1 
        359 1  22 ILE H    1  22 ILE MD   . . 3.890 3.697 3.326 3.935 0.045  9 0 "[    .    1    .    ]" 1 
        360 1  22 ILE H    1  22 ILE QG   . . 3.680 2.694 2.540 2.852     .  0 0 "[    .    1    .    ]" 1 
        361 1  22 ILE H    1  22 ILE MG   . . 3.720 3.619 3.564 3.661     .  0 0 "[    .    1    .    ]" 1 
        362 1  22 ILE H    1  23 ALA H    . . 3.140 2.551 2.467 2.648     .  0 0 "[    .    1    .    ]" 1 
        363 1  22 ILE H    1  23 ALA MB   . . 4.510 4.216 4.129 4.344     .  0 0 "[    .    1    .    ]" 1 
        364 1  22 ILE H    1  24 ASP H    . . 4.520 4.022 3.904 4.179     .  0 0 "[    .    1    .    ]" 1 
        365 1  22 ILE HA   1  22 ILE MD   . . 3.830 3.726 3.643 3.778     .  0 0 "[    .    1    .    ]" 1 
        366 1  22 ILE HA   1  22 ILE HG12 . . 4.200 2.397 2.209 2.664     .  0 0 "[    .    1    .    ]" 1 
        367 1  22 ILE HA   1  22 ILE QG   . . 3.560 2.217 2.151 2.281     .  0 0 "[    .    1    .    ]" 1 
        368 1  22 ILE HA   1  22 ILE HG13 . . 4.200 2.686 2.383 2.957     .  0 0 "[    .    1    .    ]" 1 
        369 1  22 ILE HA   1  22 ILE MG   . . 3.430 2.681 2.639 2.719     .  0 0 "[    .    1    .    ]" 1 
        370 1  22 ILE HA   1  24 ASP H    . . 4.560 3.692 3.471 3.977     .  0 0 "[    .    1    .    ]" 1 
        371 1  22 ILE HA   1  25 ARG H    . . 4.240 2.959 2.765 3.230     .  0 0 "[    .    1    .    ]" 1 
        372 1  22 ILE HA   1  25 ARG HB2  . . 4.480 2.234 1.990 2.929     .  0 0 "[    .    1    .    ]" 1 
        373 1  22 ILE HA   1  25 ARG HB3  . . 4.480 3.508 2.669 3.899     .  0 0 "[    .    1    .    ]" 1 
        374 1  22 ILE HA   1  26 PHE H    . . 3.960 3.051 2.715 3.582     .  0 0 "[    .    1    .    ]" 1 
        375 1  22 ILE HA   1  26 PHE QD   . . 3.540 3.151 2.333 3.522     .  0 0 "[    .    1    .    ]" 1 
        376 1  22 ILE HA   1  51 LEU QD   . . 4.950 4.739 4.247 4.986 0.036 16 0 "[    .    1    .    ]" 1 
        377 1  22 ILE HB   1  22 ILE MD   . . 3.640 2.366 2.216 2.523     .  0 0 "[    .    1    .    ]" 1 
        378 1  22 ILE HB   1  23 ALA H    . . 3.410 3.269 3.153 3.355     .  0 0 "[    .    1    .    ]" 1 
        379 1  22 ILE HB   1  23 ALA MB   . . 4.840 4.452 4.303 4.528     .  0 0 "[    .    1    .    ]" 1 
        380 1  22 ILE MD   1  23 ALA H    . . 5.500 5.085 4.967 5.200     .  0 0 "[    .    1    .    ]" 1 
        381 1  22 ILE MD   1  31 PRO HB2  . . 4.090 3.876 3.091 4.145 0.055  4 0 "[    .    1    .    ]" 1 
        382 1  22 ILE MD   1  31 PRO HB3  . . 4.090 2.905 2.145 3.170     .  0 0 "[    .    1    .    ]" 1 
        383 1  22 ILE MD   1  31 PRO HG2  . . 5.000 4.694 3.823 5.094 0.094 17 0 "[    .    1    .    ]" 1 
        384 1  22 ILE MD   1  49 LYS QE   . . 4.400 3.687 2.797 4.422 0.022  1 0 "[    .    1    .    ]" 1 
        385 1  22 ILE MD   1  51 LEU MD1  . . 4.170 3.306 1.947 4.217 0.047  6 0 "[    .    1    .    ]" 1 
        386 1  22 ILE MD   1  51 LEU QD   . . 3.200 2.342 1.912 2.746     .  0 0 "[    .    1    .    ]" 1 
        387 1  22 ILE MD   1  51 LEU MD2  . . 4.170 2.560 2.185 3.879     .  0 0 "[    .    1    .    ]" 1 
        388 1  22 ILE MD   1 105 PHE QD   . . 5.010 4.347 3.855 4.732     .  0 0 "[    .    1    .    ]" 1 
        389 1  22 ILE MD   1 105 PHE QE   . . 3.690 2.770 2.241 3.138     .  0 0 "[    .    1    .    ]" 1 
        390 1  22 ILE MD   1 105 PHE HZ   . . 4.160 2.099 1.588 2.538     .  0 0 "[    .    1    .    ]" 1 
        391 1  22 ILE QG   1  22 ILE MG   . . 2.910 2.371 2.241 2.492     .  0 0 "[    .    1    .    ]" 1 
        392 1  22 ILE QG   1  23 ALA H    . . 4.970 4.443 4.392 4.488     .  0 0 "[    .    1    .    ]" 1 
        393 1  22 ILE QG   1  26 PHE QD   . . 3.910 2.673 2.200 2.973     .  0 0 "[    .    1    .    ]" 1 
        394 1  22 ILE QG   1  51 LEU QD   . . 3.660 3.291 2.959 3.693 0.033 11 0 "[    .    1    .    ]" 1 
        395 1  22 ILE HG12 1  26 PHE QD   . . 4.470 2.701 2.212 3.016     .  0 0 "[    .    1    .    ]" 1 
        396 1  22 ILE HG13 1  26 PHE QD   . . 4.470 4.296 3.629 4.504 0.034 14 0 "[    .    1    .    ]" 1 
        397 1  22 ILE MG   1  23 ALA H    . . 3.690 3.398 3.261 3.485     .  0 0 "[    .    1    .    ]" 1 
        398 1  22 ILE MG   1  23 ALA HA   . . 4.060 3.281 3.194 3.330     .  0 0 "[    .    1    .    ]" 1 
        399 1  22 ILE MG   1  23 ALA MB   . . 4.180 3.814 3.529 3.977     .  0 0 "[    .    1    .    ]" 1 
        400 1  22 ILE MG   1  24 ASP H    . . 4.740 4.581 4.383 4.704     .  0 0 "[    .    1    .    ]" 1 
        401 1  22 ILE MG   1  25 ARG H    . . 4.930 4.392 4.095 4.802     .  0 0 "[    .    1    .    ]" 1 
        402 1  22 ILE MG   1  26 PHE H    . . 4.320 3.265 2.880 3.641     .  0 0 "[    .    1    .    ]" 1 
        403 1  22 ILE MG   1  26 PHE HB2  . . 3.760 2.641 2.148 2.876     .  0 0 "[    .    1    .    ]" 1 
        404 1  22 ILE MG   1  26 PHE HB3  . . 4.310 4.179 3.578 4.355 0.045  3 0 "[    .    1    .    ]" 1 
        405 1  22 ILE MG   1  26 PHE QD   . . 3.500 2.230 1.706 2.914     .  0 0 "[    .    1    .    ]" 1 
        406 1  22 ILE MG   1  29 ARG H    . . 5.340 5.012 4.524 5.417 0.077 12 0 "[    .    1    .    ]" 1 
        407 1  22 ILE MG   1  31 PRO QB   . . 3.610 2.713 2.091 3.256     .  0 0 "[    .    1    .    ]" 1 
        408 1  22 ILE MG   1  31 PRO HD2  . . 4.810 4.579 4.197 4.812 0.002  2 0 "[    .    1    .    ]" 1 
        409 1  22 ILE MG   1  31 PRO QD   . . 4.210 3.400 3.023 3.581     .  0 0 "[    .    1    .    ]" 1 
        410 1  22 ILE MG   1  31 PRO HD3  . . 4.810 3.506 3.099 3.696     .  0 0 "[    .    1    .    ]" 1 
        411 1  22 ILE MG   1  31 PRO HG2  . . 4.540 3.842 3.514 4.132     .  0 0 "[    .    1    .    ]" 1 
        412 1  22 ILE MG   1  51 LEU MD1  . . 3.380 2.982 2.609 3.389 0.009  6 0 "[    .    1    .    ]" 1 
        413 1  22 ILE MG   1  51 LEU MD2  . . 3.380 2.730 2.256 3.297     .  0 0 "[    .    1    .    ]" 1 
        414 1  23 ALA H    1  23 ALA MB   . . 2.830 2.237 2.222 2.255     .  0 0 "[    .    1    .    ]" 1 
        415 1  23 ALA H    1  24 ASP H    . . 3.140 2.369 2.249 2.481     .  0 0 "[    .    1    .    ]" 1 
        416 1  23 ALA H    1  24 ASP HA   . . 5.160 5.070 4.982 5.154     .  0 0 "[    .    1    .    ]" 1 
        417 1  23 ALA H    1  24 ASP HB2  . . 5.010 4.707 4.455 4.898     .  0 0 "[    .    1    .    ]" 1 
        418 1  23 ALA H    1  24 ASP HB3  . . 4.940 4.677 4.436 4.847     .  0 0 "[    .    1    .    ]" 1 
        419 1  23 ALA H    1  26 PHE H    . . 4.750 4.584 4.344 4.716     .  0 0 "[    .    1    .    ]" 1 
        420 1  23 ALA HA   1  25 ARG H    . . 4.870 4.283 3.768 4.852     .  0 0 "[    .    1    .    ]" 1 
        421 1  23 ALA HA   1  26 PHE H    . . 4.390 3.963 3.454 4.251     .  0 0 "[    .    1    .    ]" 1 
        422 1  23 ALA HA   1  27 PRO HA   . . 3.970 2.892 2.364 3.374     .  0 0 "[    .    1    .    ]" 1 
        423 1  23 ALA MB   1  24 ASP H    . . 3.220 2.954 2.788 3.121     .  0 0 "[    .    1    .    ]" 1 
        424 1  23 ALA MB   1  24 ASP HA   . . 4.210 4.060 3.976 4.117     .  0 0 "[    .    1    .    ]" 1 
        425 1  23 ALA MB   1  24 ASP HB2  . . 4.400 3.993 3.844 4.179     .  0 0 "[    .    1    .    ]" 1 
        426 1  23 ALA MB   1  24 ASP HB3  . . 4.860 4.737 4.610 4.855     .  0 0 "[    .    1    .    ]" 1 
        427 1  23 ALA MB   1  27 PRO HA   . . 4.510 4.006 3.364 4.430     .  0 0 "[    .    1    .    ]" 1 
        428 1  24 ASP H    1  24 ASP HB2  . . 2.890 2.764 2.565 2.943 0.053 15 0 "[    .    1    .    ]" 1 
        429 1  24 ASP H    1  24 ASP HB3  . . 2.720 2.546 2.354 2.725 0.005 13 0 "[    .    1    .    ]" 1 
        430 1  24 ASP H    1  25 ARG H    . . 3.140 2.084 1.928 2.324     .  0 0 "[    .    1    .    ]" 1 
        431 1  24 ASP H    1  25 ARG HA   . . 4.960 4.797 4.662 5.008 0.048  9 0 "[    .    1    .    ]" 1 
        432 1  24 ASP H    1  25 ARG QB   . . 4.400 3.888 3.726 4.136     .  0 0 "[    .    1    .    ]" 1 
        433 1  24 ASP H    1  26 PHE H    . . 4.230 3.824 3.353 4.185     .  0 0 "[    .    1    .    ]" 1 
        434 1  24 ASP HA   1  24 ASP HB2  . . 2.890 2.509 2.411 2.607     .  0 0 "[    .    1    .    ]" 1 
        435 1  24 ASP HA   1  26 PHE H    . . 5.400 4.834 4.012 5.378     .  0 0 "[    .    1    .    ]" 1 
        436 1  24 ASP HB2  1  25 ARG H    . . 4.160 3.954 3.583 4.114     .  0 0 "[    .    1    .    ]" 1 
        437 1  24 ASP HB3  1  25 ARG H    . . 3.470 2.870 2.297 3.388     .  0 0 "[    .    1    .    ]" 1 
        438 1  24 ASP HB3  1  25 ARG HA   . . 4.550 4.251 3.962 4.517     .  0 0 "[    .    1    .    ]" 1 
        439 1  25 ARG H    1  25 ARG HB2  . . 3.660 2.237 2.109 2.499     .  0 0 "[    .    1    .    ]" 1 
        440 1  25 ARG H    1  25 ARG QB   . . 3.130 2.209 2.090 2.460     .  0 0 "[    .    1    .    ]" 1 
        441 1  25 ARG H    1  25 ARG HB3  . . 3.660 3.454 2.997 3.676 0.016 10 0 "[    .    1    .    ]" 1 
        442 1  25 ARG H    1  25 ARG HD2  . . 5.500 4.965 4.531 5.493     .  0 0 "[    .    1    .    ]" 1 
        443 1  25 ARG H    1  25 ARG QD   . . 4.830 4.277 3.535 4.825     .  0 0 "[    .    1    .    ]" 1 
        444 1  25 ARG H    1  25 ARG HD3  . . 5.500 4.830 3.655 5.540 0.040  2 0 "[    .    1    .    ]" 1 
        445 1  25 ARG H    1  25 ARG QG   . . 3.820 3.195 2.501 3.827 0.007 17 0 "[    .    1    .    ]" 1 
        446 1  25 ARG H    1  26 PHE H    . . 3.280 2.443 2.171 2.675     .  0 0 "[    .    1    .    ]" 1 
        447 1  25 ARG H    1  26 PHE HB2  . . 5.500 5.213 4.839 5.516 0.016  6 0 "[    .    1    .    ]" 1 
        448 1  25 ARG HA   1  25 ARG HD2  . . 4.510 3.558 2.240 4.514 0.004  1 0 "[    .    1    .    ]" 1 
        449 1  25 ARG HA   1  25 ARG QD   . . 3.900 3.261 2.221 3.950 0.050  9 0 "[    .    1    .    ]" 1 
        450 1  25 ARG HA   1  25 ARG HD3  . . 4.510 4.072 3.519 4.501     .  0 0 "[    .    1    .    ]" 1 
        451 1  25 ARG HA   1  25 ARG HG2  . . 4.150 2.492 2.069 3.072     .  0 0 "[    .    1    .    ]" 1 
        452 1  25 ARG HA   1  25 ARG QG   . . 3.550 2.215 2.022 2.621     .  0 0 "[    .    1    .    ]" 1 
        453 1  25 ARG HA   1  25 ARG HG3  . . 4.150 2.957 2.050 3.779     .  0 0 "[    .    1    .    ]" 1 
        454 1  25 ARG HA   1  26 PHE QD   . . 4.810 4.588 4.207 4.766     .  0 0 "[    .    1    .    ]" 1 
        455 1  25 ARG HA   1  26 PHE QE   . . 5.160 4.866 4.630 5.041     .  0 0 "[    .    1    .    ]" 1 
        456 1  25 ARG HA   1  27 PRO QD   . . 4.580 4.039 3.429 4.389     .  0 0 "[    .    1    .    ]" 1 
        457 1  25 ARG QB   1  26 PHE HB2  . . 5.340 4.048 3.766 4.312     .  0 0 "[    .    1    .    ]" 1 
        458 1  25 ARG QB   1  26 PHE QE   . . 5.220 2.739 2.409 3.039     .  0 0 "[    .    1    .    ]" 1 
        459 1  25 ARG HB2  1  26 PHE H    . . 3.810 2.733 2.247 3.412     .  0 0 "[    .    1    .    ]" 1 
        460 1  25 ARG HB2  1  26 PHE QD   . . 4.040 3.443 2.761 4.051 0.011  5 0 "[    .    1    .    ]" 1 
        461 1  25 ARG HB3  1  26 PHE H    . . 3.810 3.030 2.372 3.782     .  0 0 "[    .    1    .    ]" 1 
        462 1  25 ARG HB3  1  26 PHE QD   . . 4.040 2.951 2.349 3.564     .  0 0 "[    .    1    .    ]" 1 
        463 1  25 ARG QG   1  26 PHE QD   . . 4.810 4.404 3.644 4.798     .  0 0 "[    .    1    .    ]" 1 
        464 1  26 PHE H    1  26 PHE HB2  . . 3.620 2.873 2.693 3.022     .  0 0 "[    .    1    .    ]" 1 
        465 1  26 PHE H    1  26 PHE HB3  . . 4.040 3.840 3.730 3.970     .  0 0 "[    .    1    .    ]" 1 
        466 1  26 PHE H    1  26 PHE QD   . . 3.990 3.058 2.541 3.400     .  0 0 "[    .    1    .    ]" 1 
        467 1  26 PHE H    1  27 PRO HB3  . . 5.500 5.256 4.752 5.444     .  0 0 "[    .    1    .    ]" 1 
        468 1  26 PHE H    1  27 PRO HD2  . . 4.580 4.417 4.001 4.580     .  0 0 "[    .    1    .    ]" 1 
        469 1  26 PHE H    1  27 PRO QD   . . 3.840 3.183 2.663 3.395     .  0 0 "[    .    1    .    ]" 1 
        470 1  26 PHE H    1  27 PRO HD3  . . 4.580 3.265 2.703 3.499     .  0 0 "[    .    1    .    ]" 1 
        471 1  26 PHE HA   1  26 PHE QD   . . 3.890 2.764 2.394 3.104     .  0 0 "[    .    1    .    ]" 1 
        472 1  26 PHE HA   1  27 PRO HD2  . . 3.670 2.274 2.222 2.432     .  0 0 "[    .    1    .    ]" 1 
        473 1  26 PHE HA   1  27 PRO QD   . . 3.120 2.106 2.034 2.282     .  0 0 "[    .    1    .    ]" 1 
        474 1  26 PHE HA   1  27 PRO HD3  . . 3.670 2.489 2.359 2.763     .  0 0 "[    .    1    .    ]" 1 
        475 1  26 PHE HA   1  27 PRO HG2  . . 4.800 4.448 4.387 4.609     .  0 0 "[    .    1    .    ]" 1 
        476 1  26 PHE HA   1  27 PRO QG   . . 4.200 4.025 3.952 4.198     .  0 0 "[    .    1    .    ]" 1 
        477 1  26 PHE HA   1  27 PRO HG3  . . 4.800 4.596 4.490 4.833 0.033 15 0 "[    .    1    .    ]" 1 
        478 1  26 PHE HA   1  28 ASN H    . . 4.840 3.299 3.015 3.503     .  0 0 "[    .    1    .    ]" 1 
        479 1  26 PHE HB2  1  27 PRO HA   . . 5.090 4.846 4.737 4.972     .  0 0 "[    .    1    .    ]" 1 
        480 1  26 PHE HB2  1  29 ARG H    . . 4.790 4.309 3.949 4.719     .  0 0 "[    .    1    .    ]" 1 
        481 1  26 PHE HB2  1  29 ARG QG   . . 4.670 2.673 2.284 3.369     .  0 0 "[    .    1    .    ]" 1 
        482 1  26 PHE HB2  1  51 LEU MD1  . . 4.550 3.634 3.129 4.580 0.030  2 0 "[    .    1    .    ]" 1 
        483 1  26 PHE HB2  1  51 LEU MD2  . . 4.550 3.682 2.370 4.586 0.036 14 0 "[    .    1    .    ]" 1 
        484 1  26 PHE HB3  1  29 ARG H    . . 4.510 4.262 3.757 4.483     .  0 0 "[    .    1    .    ]" 1 
        485 1  26 PHE HB3  1  29 ARG QG   . . 4.090 1.871 1.821 1.934     .  0 0 "[    .    1    .    ]" 1 
        486 1  26 PHE HB3  1  51 LEU QD   . . 4.740 3.634 2.407 4.317     .  0 0 "[    .    1    .    ]" 1 
        487 1  26 PHE QD   1  29 ARG QG   . . 4.020 3.283 2.597 3.543     .  0 0 "[    .    1    .    ]" 1 
        488 1  26 PHE QD   1  51 LEU MD1  . . 4.320 3.748 2.213 4.358 0.038 16 0 "[    .    1    .    ]" 1 
        489 1  26 PHE QD   1  51 LEU QD   . . 3.680 2.836 1.698 3.718 0.038 19 0 "[    .    1    .    ]" 1 
        490 1  26 PHE QD   1  51 LEU MD2  . . 4.320 3.244 1.704 4.312     .  0 0 "[    .    1    .    ]" 1 
        491 1  27 PRO HA   1  29 ARG H    . . 4.180 3.526 3.372 3.798     .  0 0 "[    .    1    .    ]" 1 
        492 1  27 PRO HA   1  29 ARG HB2  . . 4.800 4.620 4.444 4.835 0.035  3 0 "[    .    1    .    ]" 1 
        493 1  27 PRO HA   1  29 ARG QG   . . 5.500 5.551 5.438 5.592 0.092  5 0 "[    .    1    .    ]" 1 
        494 1  27 PRO HB2  1  28 ASN H    . . 4.420 3.481 3.240 3.862     .  0 0 "[    .    1    .    ]" 1 
        495 1  27 PRO HB3  1  28 ASN H    . . 4.540 4.250 4.121 4.450     .  0 0 "[    .    1    .    ]" 1 
        496 1  27 PRO QD   1  28 ASN H    . . 3.980 2.239 2.195 2.460     .  0 0 "[    .    1    .    ]" 1 
        497 1  27 PRO HD2  1  28 ASN H    . . 4.730 2.261 2.214 2.498     .  0 0 "[    .    1    .    ]" 1 
        498 1  27 PRO HD3  1  28 ASN H    . . 4.730 3.619 3.607 3.696     .  0 0 "[    .    1    .    ]" 1 
        499 1  27 PRO QG   1  28 ASN H    . . 4.100 2.902 2.628 3.393     .  0 0 "[    .    1    .    ]" 1 
        500 1  27 PRO QG   1  28 ASN HD21 . . 4.730 4.049 2.688 4.705     .  0 0 "[    .    1    .    ]" 1 
        501 1  27 PRO QG   1  28 ASN HD22 . . 4.540 3.768 3.274 4.433     .  0 0 "[    .    1    .    ]" 1 
        502 1  28 ASN H    1  28 ASN HB2  . . 3.830 2.776 2.306 3.636     .  0 0 "[    .    1    .    ]" 1 
        503 1  28 ASN H    1  28 ASN QB   . . 3.190 2.592 2.280 3.044     .  0 0 "[    .    1    .    ]" 1 
        504 1  28 ASN H    1  28 ASN HB3  . . 3.830 3.536 2.959 3.746     .  0 0 "[    .    1    .    ]" 1 
        505 1  28 ASN H    1  29 ARG H    . . 3.120 2.983 2.552 3.098     .  0 0 "[    .    1    .    ]" 1 
        506 1  28 ASN H    1  29 ARG QG   . . 4.770 3.826 3.563 4.031     .  0 0 "[    .    1    .    ]" 1 
        507 1  28 ASN HA   1  29 ARG H    . . 3.260 2.857 2.699 3.166     .  0 0 "[    .    1    .    ]" 1 
        508 1  28 ASN HA   1  30 ILE MD   . . 5.020 4.981 4.730 5.083 0.063  3 0 "[    .    1    .    ]" 1 
        509 1  28 ASN HA   1  54 ALA H    . . 5.190 5.115 4.601 5.170     .  0 0 "[    .    1    .    ]" 1 
        510 1  28 ASN HA   1  54 ALA MB   . . 3.710 3.498 3.145 3.681     .  0 0 "[    .    1    .    ]" 1 
        511 1  28 ASN QB   1  28 ASN HD22 . . 3.370 3.281 3.235 3.516 0.146  6 0 "[    .    1    .    ]" 1 
        512 1  28 ASN QB   1  54 ALA H    . . 4.870 4.379 3.937 4.615     .  0 0 "[    .    1    .    ]" 1 
        513 1  28 ASN QB   1  54 ALA MB   . . 3.830 3.617 3.296 3.849 0.019 15 0 "[    .    1    .    ]" 1 
        514 1  28 ASN HB2  1  28 ASN HD21 . . 3.350 2.530 2.137 3.213     .  0 0 "[    .    1    .    ]" 1 
        515 1  28 ASN HB2  1  28 ASN HD22 . . 3.910 3.634 3.458 3.957 0.047  8 0 "[    .    1    .    ]" 1 
        516 1  28 ASN HB3  1  28 ASN HD21 . . 3.350 2.880 2.110 3.521 0.171 17 0 "[    .    1    .    ]" 1 
        517 1  28 ASN HB3  1  28 ASN HD22 . . 3.910 3.799 3.445 4.122 0.212 17 0 "[    .    1    .    ]" 1 
        518 1  29 ARG H    1  29 ARG HB2  . . 3.720 2.525 2.396 2.625     .  0 0 "[    .    1    .    ]" 1 
        519 1  29 ARG H    1  29 ARG HB3  . . 3.760 3.677 3.621 3.736     .  0 0 "[    .    1    .    ]" 1 
        520 1  29 ARG H    1  29 ARG QD   . . 4.970 4.218 3.906 4.450     .  0 0 "[    .    1    .    ]" 1 
        521 1  29 ARG H    1  29 ARG QG   . . 3.630 3.369 2.997 3.459     .  0 0 "[    .    1    .    ]" 1 
        522 1  29 ARG H    1  30 ILE H    . . 4.570 4.446 4.405 4.478     .  0 0 "[    .    1    .    ]" 1 
        523 1  29 ARG H    1  30 ILE MD   . . 4.790 4.273 4.120 4.496     .  0 0 "[    .    1    .    ]" 1 
        524 1  29 ARG H    1  53 PRO HA   . . 5.460 5.237 5.061 5.414     .  0 0 "[    .    1    .    ]" 1 
        525 1  29 ARG HA   1  29 ARG QG   . . 3.850 2.695 2.515 2.839     .  0 0 "[    .    1    .    ]" 1 
        526 1  29 ARG HA   1  30 ILE H    . . 3.160 2.546 2.441 2.630     .  0 0 "[    .    1    .    ]" 1 
        527 1  29 ARG HA   1  30 ILE MD   . . 4.520 4.338 4.018 4.508     .  0 0 "[    .    1    .    ]" 1 
        528 1  29 ARG HA   1  54 ALA H    . . 3.870 3.201 2.944 3.415     .  0 0 "[    .    1    .    ]" 1 
        529 1  29 ARG HA   1  54 ALA HA   . . 4.900 4.880 4.737 4.974 0.074  4 0 "[    .    1    .    ]" 1 
        530 1  29 ARG HB2  1  29 ARG QD   . . 3.570 3.329 3.320 3.337     .  0 0 "[    .    1    .    ]" 1 
        531 1  29 ARG HB2  1  30 ILE H    . . 3.790 3.559 3.332 3.752     .  0 0 "[    .    1    .    ]" 1 
        532 1  29 ARG HB2  1  51 LEU QD   . . 4.230 2.967 2.451 3.896     .  0 0 "[    .    1    .    ]" 1 
        533 1  29 ARG HB3  1  29 ARG HD2  . . 4.290 2.414 2.239 2.811     .  0 0 "[    .    1    .    ]" 1 
        534 1  29 ARG HB3  1  29 ARG QD   . . 3.710 2.351 2.207 2.428     .  0 0 "[    .    1    .    ]" 1 
        535 1  29 ARG HB3  1  29 ARG HD3  . . 4.290 3.402 2.587 3.639     .  0 0 "[    .    1    .    ]" 1 
        536 1  29 ARG HB3  1  30 ILE H    . . 4.010 2.082 1.891 2.314     .  0 0 "[    .    1    .    ]" 1 
        537 1  29 ARG HB3  1  53 PRO HA   . . 4.440 3.930 3.550 4.200     .  0 0 "[    .    1    .    ]" 1 
        538 1  29 ARG QD   1  30 ILE H    . . 4.150 2.543 2.354 2.813     .  0 0 "[    .    1    .    ]" 1 
        539 1  29 ARG QD   1  53 PRO HA   . . 3.710 1.955 1.814 2.238     .  0 0 "[    .    1    .    ]" 1 
        540 1  29 ARG QD   1  54 ALA H    . . 4.530 3.629 3.350 4.175     .  0 0 "[    .    1    .    ]" 1 
        541 1  29 ARG HD2  1  30 ILE H    . . 4.930 2.647 2.377 3.422     .  0 0 "[    .    1    .    ]" 1 
        542 1  29 ARG HD2  1  53 PRO HA   . . 4.400 2.343 1.921 3.626     .  0 0 "[    .    1    .    ]" 1 
        543 1  29 ARG HD3  1  30 ILE H    . . 4.930 3.726 2.441 4.387     .  0 0 "[    .    1    .    ]" 1 
        544 1  29 ARG HD3  1  53 PRO HA   . . 4.400 2.300 1.896 2.866     .  0 0 "[    .    1    .    ]" 1 
        545 1  29 ARG QG   1  30 ILE H    . . 4.100 3.853 3.791 3.941     .  0 0 "[    .    1    .    ]" 1 
        546 1  29 ARG QG   1  51 LEU QD   . . 4.560 2.683 1.982 3.612     .  0 0 "[    .    1    .    ]" 1 
        547 1  29 ARG QG   1  53 PRO HA   . . 4.260 3.942 3.587 4.157     .  0 0 "[    .    1    .    ]" 1 
        548 1  30 ILE H    1  30 ILE HB   . . 3.400 2.822 2.751 2.859     .  0 0 "[    .    1    .    ]" 1 
        549 1  30 ILE H    1  30 ILE MD   . . 4.090 3.915 3.703 3.977     .  0 0 "[    .    1    .    ]" 1 
        550 1  30 ILE H    1  30 ILE HG12 . . 3.450 3.074 2.680 3.293     .  0 0 "[    .    1    .    ]" 1 
        551 1  30 ILE H    1  30 ILE HG13 . . 4.630 4.364 4.065 4.545     .  0 0 "[    .    1    .    ]" 1 
        552 1  30 ILE H    1  30 ILE MG   . . 4.090 3.922 3.898 3.945     .  0 0 "[    .    1    .    ]" 1 
        553 1  30 ILE H    1  31 PRO HD2  . . 5.030 4.632 4.502 4.763     .  0 0 "[    .    1    .    ]" 1 
        554 1  30 ILE H    1  31 PRO HD3  . . 5.030 3.595 3.397 3.797     .  0 0 "[    .    1    .    ]" 1 
        555 1  30 ILE H    1  52 VAL H    . . 4.340 4.214 3.928 4.413 0.073 13 0 "[    .    1    .    ]" 1 
        556 1  30 ILE H    1  52 VAL QG   . . 4.630 3.732 3.591 3.851     .  0 0 "[    .    1    .    ]" 1 
        557 1  30 ILE H    1  53 PRO HA   . . 4.560 2.961 2.725 3.263     .  0 0 "[    .    1    .    ]" 1 
        558 1  30 ILE H    1  54 ALA H    . . 4.920 4.724 4.414 4.914     .  0 0 "[    .    1    .    ]" 1 
        559 1  30 ILE H    1  54 ALA HA   . . 5.410 5.239 5.017 5.383     .  0 0 "[    .    1    .    ]" 1 
        560 1  30 ILE H    1  54 ALA MB   . . 4.920 4.734 4.470 4.918     .  0 0 "[    .    1    .    ]" 1 
        561 1  30 ILE HA   1  30 ILE MD   . . 3.350 2.005 1.907 2.133     .  0 0 "[    .    1    .    ]" 1 
        562 1  30 ILE HA   1  30 ILE HG12 . . 4.200 2.979 2.935 3.090     .  0 0 "[    .    1    .    ]" 1 
        563 1  30 ILE HA   1  30 ILE MG   . . 3.440 2.419 2.330 2.476     .  0 0 "[    .    1    .    ]" 1 
        564 1  30 ILE HA   1  31 PRO HD2  . . 3.510 2.173 2.169 2.181     .  0 0 "[    .    1    .    ]" 1 
        565 1  30 ILE HA   1  31 PRO QD   . . 3.080 1.948 1.922 1.984     .  0 0 "[    .    1    .    ]" 1 
        566 1  30 ILE HA   1  31 PRO HD3  . . 3.510 2.203 2.140 2.282     .  0 0 "[    .    1    .    ]" 1 
        567 1  30 ILE HA   1  31 PRO HG3  . . 4.480 4.356 4.309 4.416     .  0 0 "[    .    1    .    ]" 1 
        568 1  30 ILE HB   1  30 ILE MD   . . 3.370 3.214 3.207 3.218     .  0 0 "[    .    1    .    ]" 1 
        569 1  30 ILE HB   1  51 LEU HA   . . 5.500 5.301 5.122 5.451     .  0 0 "[    .    1    .    ]" 1 
        570 1  30 ILE HB   1  52 VAL H    . . 4.020 4.038 3.754 4.149 0.129 19 0 "[    .    1    .    ]" 1 
        571 1  30 ILE HB   1  52 VAL HB   . . 4.400 4.119 3.852 4.584 0.184 17 0 "[    .    1    .    ]" 1 
        572 1  30 ILE HB   1  52 VAL QG   . . 4.520 1.969 1.745 2.135     .  0 0 "[    .    1    .    ]" 1 
        573 1  30 ILE HB   1  54 ALA HA   . . 4.110 3.826 3.696 4.136 0.026 17 0 "[    .    1    .    ]" 1 
        574 1  30 ILE MD   1  31 PRO QD   . . 4.070 3.060 2.979 3.238     .  0 0 "[    .    1    .    ]" 1 
        575 1  30 ILE MD   1  52 VAL QG   . . 4.970 4.242 3.969 4.364     .  0 0 "[    .    1    .    ]" 1 
        576 1  30 ILE MD   1  54 ALA HA   . . 3.440 3.196 2.613 3.422     .  0 0 "[    .    1    .    ]" 1 
        577 1  30 ILE MD   1  54 ALA MB   . . 3.390 2.591 2.130 2.836     .  0 0 "[    .    1    .    ]" 1 
        578 1  30 ILE MD   1  92 MET HB2  . . 4.970 4.833 4.279 5.028 0.058  3 0 "[    .    1    .    ]" 1 
        579 1  30 ILE MD   1  93 SER H    . . 4.350 4.323 3.919 4.567 0.217  3 0 "[    .    1    .    ]" 1 
        580 1  30 ILE MD   1  93 SER HA   . . 3.020 2.048 1.739 2.275     .  0 0 "[    .    1    .    ]" 1 
        581 1  30 ILE MD   1  96 TYR H    . . 4.220 3.838 3.644 4.005     .  0 0 "[    .    1    .    ]" 1 
        582 1  30 ILE MD   1  96 TYR HB2  . . 3.670 3.236 2.989 3.554     .  0 0 "[    .    1    .    ]" 1 
        583 1  30 ILE MD   1  96 TYR HB3  . . 3.720 2.199 1.948 2.421     .  0 0 "[    .    1    .    ]" 1 
        584 1  30 ILE MD   1  96 TYR QD   . . 3.870 2.825 1.831 3.323     .  0 0 "[    .    1    .    ]" 1 
        585 1  30 ILE MD   1  96 TYR QE   . . 4.670 3.801 2.837 4.395     .  0 0 "[    .    1    .    ]" 1 
        586 1  30 ILE MD   1  97 GLN H    . . 4.970 4.722 4.509 4.897     .  0 0 "[    .    1    .    ]" 1 
        587 1  30 ILE MD   1 106 LEU QD   . . 5.440 4.495 4.168 4.674     .  0 0 "[    .    1    .    ]" 1 
        588 1  30 ILE HG12 1  30 ILE MG   . . 3.300 3.239 3.235 3.241     .  0 0 "[    .    1    .    ]" 1 
        589 1  30 ILE HG12 1  54 ALA H    . . 4.380 3.465 3.195 3.669     .  0 0 "[    .    1    .    ]" 1 
        590 1  30 ILE HG12 1  54 ALA HA   . . 3.440 2.606 2.499 2.749     .  0 0 "[    .    1    .    ]" 1 
        591 1  30 ILE HG12 1  54 ALA MB   . . 3.680 2.424 2.268 2.645     .  0 0 "[    .    1    .    ]" 1 
        592 1  30 ILE HG12 1  55 ASP H    . . 5.130 4.859 4.540 5.063     .  0 0 "[    .    1    .    ]" 1 
        593 1  30 ILE HG12 1  93 SER HA   . . 4.640 3.773 3.505 3.982     .  0 0 "[    .    1    .    ]" 1 
        594 1  30 ILE HG12 1  96 TYR HB3  . . 5.180 5.078 4.867 5.232 0.052 17 0 "[    .    1    .    ]" 1 
        595 1  30 ILE HG13 1  30 ILE MG   . . 3.420 2.450 2.418 2.501     .  0 0 "[    .    1    .    ]" 1 
        596 1  30 ILE HG13 1  53 PRO HA   . . 4.730 4.695 4.449 4.835 0.105 16 0 "[    .    1    .    ]" 1 
        597 1  30 ILE HG13 1  54 ALA H    . . 4.460 4.277 4.136 4.352     .  0 0 "[    .    1    .    ]" 1 
        598 1  30 ILE HG13 1  54 ALA HA   . . 3.500 2.038 2.001 2.108     .  0 0 "[    .    1    .    ]" 1 
        599 1  30 ILE HG13 1  54 ALA MB   . . 3.700 3.033 2.949 3.202     .  0 0 "[    .    1    .    ]" 1 
        600 1  30 ILE HG13 1  55 ASP H    . . 4.870 4.715 4.449 4.858     .  0 0 "[    .    1    .    ]" 1 
        601 1  30 ILE HG13 1  93 SER HA   . . 4.500 2.323 2.006 2.569     .  0 0 "[    .    1    .    ]" 1 
        602 1  30 ILE MG   1  31 PRO HD2  . . 4.110 3.183 3.015 3.358     .  0 0 "[    .    1    .    ]" 1 
        603 1  30 ILE MG   1  31 PRO QD   . . 3.530 3.068 2.920 3.219     .  0 0 "[    .    1    .    ]" 1 
        604 1  30 ILE MG   1  31 PRO HD3  . . 4.110 4.016 3.903 4.130 0.020 16 0 "[    .    1    .    ]" 1 
        605 1  30 ILE MG   1  32 VAL QG   . . 3.120 2.327 1.785 3.253 0.133  9 0 "[    .    1    .    ]" 1 
        606 1  30 ILE MG   1  52 VAL H    . . 5.120 4.110 3.864 4.348     .  0 0 "[    .    1    .    ]" 1 
        607 1  30 ILE MG   1  52 VAL HB   . . 4.950 4.666 4.405 5.013 0.063 17 0 "[    .    1    .    ]" 1 
        608 1  30 ILE MG   1  52 VAL MG1  . . 4.490 4.418 2.401 4.627 0.137 15 0 "[    .    1    .    ]" 1 
        609 1  30 ILE MG   1  52 VAL QG   . . 3.460 2.377 2.283 2.476     .  0 0 "[    .    1    .    ]" 1 
        610 1  30 ILE MG   1  52 VAL MG2  . . 4.490 2.455 2.289 3.693     .  0 0 "[    .    1    .    ]" 1 
        611 1  30 ILE MG   1  54 ALA HA   . . 4.360 4.102 4.026 4.184     .  0 0 "[    .    1    .    ]" 1 
        612 1  30 ILE MG   1  54 ALA MB   . . 4.660 4.523 4.457 4.624     .  0 0 "[    .    1    .    ]" 1 
        613 1  30 ILE MG   1  92 MET ME   . . 3.530 3.160 2.875 3.422     .  0 0 "[    .    1    .    ]" 1 
        614 1  30 ILE MG   1  93 SER H    . . 4.680 4.058 3.679 4.417     .  0 0 "[    .    1    .    ]" 1 
        615 1  30 ILE MG   1  93 SER HA   . . 4.220 2.800 2.497 3.087     .  0 0 "[    .    1    .    ]" 1 
        616 1  30 ILE MG   1  96 TYR H    . . 4.410 3.241 3.123 3.384     .  0 0 "[    .    1    .    ]" 1 
        617 1  30 ILE MG   1  96 TYR HA   . . 4.540 3.868 3.730 3.946     .  0 0 "[    .    1    .    ]" 1 
        618 1  30 ILE MG   1  96 TYR HB2  . . 3.690 1.900 1.800 2.018     .  0 0 "[    .    1    .    ]" 1 
        619 1  30 ILE MG   1  96 TYR HB3  . . 3.730 2.109 1.887 2.287     .  0 0 "[    .    1    .    ]" 1 
        620 1  30 ILE MG   1  96 TYR QD   . . 3.540 2.517 2.360 2.739     .  0 0 "[    .    1    .    ]" 1 
        621 1  30 ILE MG   1  96 TYR QE   . . 4.000 3.900 3.765 4.016 0.016 18 0 "[    .    1    .    ]" 1 
        622 1  30 ILE MG   1  97 GLN H    . . 4.960 4.867 4.749 4.981 0.021  2 0 "[    .    1    .    ]" 1 
        623 1  30 ILE MG   1 106 LEU HB2  . . 3.940 3.687 3.455 4.020 0.080  7 0 "[    .    1    .    ]" 1 
        624 1  30 ILE MG   1 106 LEU QD   . . 4.230 3.432 2.621 3.703     .  0 0 "[    .    1    .    ]" 1 
        625 1  31 PRO HA   1  32 VAL H    . . 3.140 2.128 2.109 2.178     .  0 0 "[    .    1    .    ]" 1 
        626 1  31 PRO HA   1  32 VAL QG   . . 4.120 3.260 3.128 3.516     .  0 0 "[    .    1    .    ]" 1 
        627 1  31 PRO HA   1  51 LEU QD   . . 4.320 1.886 1.278 3.260     .  0 0 "[    .    1    .    ]" 1 
        628 1  31 PRO QB   1  32 VAL H    . . 3.980 3.400 3.090 3.682     .  0 0 "[    .    1    .    ]" 1 
        629 1  31 PRO QB   1  96 TYR QE   . . 5.030 3.319 3.009 4.130     .  0 0 "[    .    1    .    ]" 1 
        630 1  31 PRO QB   1 105 PHE QD   . . 3.510 2.392 1.971 2.985     .  0 0 "[    .    1    .    ]" 1 
        631 1  31 PRO QB   1 105 PHE QE   . . 3.730 2.677 2.289 3.243     .  0 0 "[    .    1    .    ]" 1 
        632 1  31 PRO HB2  1  32 VAL H    . . 4.600 3.693 3.303 4.044     .  0 0 "[    .    1    .    ]" 1 
        633 1  31 PRO HB2  1 105 PHE QD   . . 4.140 2.421 1.983 3.053     .  0 0 "[    .    1    .    ]" 1 
        634 1  31 PRO HB3  1  32 VAL H    . . 4.600 3.980 3.719 4.237     .  0 0 "[    .    1    .    ]" 1 
        635 1  31 PRO HB3  1 105 PHE QD   . . 4.140 3.800 3.421 4.220 0.080 13 0 "[    .    1    .    ]" 1 
        636 1  31 PRO QD   1  51 LEU QD   . . 4.220 3.006 2.392 3.751     .  0 0 "[    .    1    .    ]" 1 
        637 1  31 PRO QD   1  96 TYR QE   . . 3.790 2.499 2.381 2.670     .  0 0 "[    .    1    .    ]" 1 
        638 1  31 PRO HD2  1  96 TYR QE   . . 4.570 2.528 2.402 2.711     .  0 0 "[    .    1    .    ]" 1 
        639 1  31 PRO HD3  1  96 TYR QE   . . 4.570 3.937 3.885 4.040     .  0 0 "[    .    1    .    ]" 1 
        640 1  31 PRO HG2  1  96 TYR QE   . . 4.540 2.092 1.923 2.476     .  0 0 "[    .    1    .    ]" 1 
        641 1  31 PRO HG2  1 105 PHE HA   . . 4.360 3.016 2.601 3.401     .  0 0 "[    .    1    .    ]" 1 
        642 1  31 PRO HG2  1 106 LEU H    . . 4.670 3.961 3.872 4.051     .  0 0 "[    .    1    .    ]" 1 
        643 1  31 PRO HG3  1  96 TYR QE   . . 4.530 3.752 3.634 3.959     .  0 0 "[    .    1    .    ]" 1 
        644 1  31 PRO HG3  1 105 PHE HA   . . 5.030 4.512 4.235 4.793     .  0 0 "[    .    1    .    ]" 1 
        645 1  31 PRO HG3  1 106 LEU H    . . 5.500 5.545 5.481 5.598 0.098  5 0 "[    .    1    .    ]" 1 
        646 1  32 VAL H    1  32 VAL HB   . . 3.940 3.750 3.223 3.945 0.005 19 0 "[    .    1    .    ]" 1 
        647 1  32 VAL H    1  32 VAL MG1  . . 3.980 2.425 1.952 2.775     .  0 0 "[    .    1    .    ]" 1 
        648 1  32 VAL H    1  32 VAL QG   . . 3.310 2.265 1.946 2.467     .  0 0 "[    .    1    .    ]" 1 
        649 1  32 VAL H    1  32 VAL MG2  . . 3.980 3.031 2.367 3.998 0.018  4 0 "[    .    1    .    ]" 1 
        650 1  32 VAL H    1  33 ILE H    . . 4.620 4.406 4.238 4.494     .  0 0 "[    .    1    .    ]" 1 
        651 1  32 VAL H    1  50 TYR H    . . 4.350 3.514 3.001 3.903     .  0 0 "[    .    1    .    ]" 1 
        652 1  32 VAL H    1  50 TYR HB2  . . 4.750 3.986 3.671 4.267     .  0 0 "[    .    1    .    ]" 1 
        653 1  32 VAL H    1  50 TYR QB   . . 4.100 3.700 3.431 3.888     .  0 0 "[    .    1    .    ]" 1 
        654 1  32 VAL H    1  50 TYR HB3  . . 4.750 4.398 4.052 4.589     .  0 0 "[    .    1    .    ]" 1 
        655 1  32 VAL H    1  51 LEU MD1  . . 5.500 4.038 3.262 5.328     .  0 0 "[    .    1    .    ]" 1 
        656 1  32 VAL H    1  51 LEU QD   . . 4.370 3.292 2.479 4.330     .  0 0 "[    .    1    .    ]" 1 
        657 1  32 VAL H    1  51 LEU MD2  . . 5.500 4.389 2.483 5.539 0.039  3 0 "[    .    1    .    ]" 1 
        658 1  32 VAL H    1  52 VAL QG   . . 4.200 3.670 3.283 4.181     .  0 0 "[    .    1    .    ]" 1 
        659 1  32 VAL H    1 105 PHE QE   . . 4.680 4.620 4.351 4.685 0.005  8 0 "[    .    1    .    ]" 1 
        660 1  32 VAL H    1 106 LEU H    . . 4.940 4.309 4.070 4.583     .  0 0 "[    .    1    .    ]" 1 
        661 1  32 VAL HA   1  32 VAL MG1  . . 3.460 2.801 2.446 3.217     .  0 0 "[    .    1    .    ]" 1 
        662 1  32 VAL HA   1  32 VAL MG2  . . 3.460 2.917 2.386 3.207     .  0 0 "[    .    1    .    ]" 1 
        663 1  32 VAL HA   1  33 ILE H    . . 3.140 2.408 2.171 2.506     .  0 0 "[    .    1    .    ]" 1 
        664 1  32 VAL HA   1  92 MET ME   . . 5.500 5.455 5.193 5.606 0.106  4 0 "[    .    1    .    ]" 1 
        665 1  32 VAL HA   1 106 LEU H    . . 3.930 2.288 2.047 2.542     .  0 0 "[    .    1    .    ]" 1 
        666 1  32 VAL HA   1 106 LEU HB2  . . 4.240 2.140 1.980 2.633     .  0 0 "[    .    1    .    ]" 1 
        667 1  32 VAL HA   1 106 LEU HB3  . . 4.140 2.476 1.992 2.791     .  0 0 "[    .    1    .    ]" 1 
        668 1  32 VAL HA   1 106 LEU QD   . . 4.960 3.734 3.467 3.852     .  0 0 "[    .    1    .    ]" 1 
        669 1  32 VAL HA   1 108 VAL QG   . . 4.630 4.288 3.890 4.644 0.014 17 0 "[    .    1    .    ]" 1 
        670 1  32 VAL HB   1  33 ILE H    . . 4.680 2.952 2.437 4.057     .  0 0 "[    .    1    .    ]" 1 
        671 1  32 VAL HB   1  50 TYR H    . . 5.500 5.631 5.395 5.780 0.280  4 0 "[    .    1    .    ]" 1 
        672 1  32 VAL HB   1  50 TYR QB   . . 4.410 4.372 4.070 4.587 0.177  9 0 "[    .    1    .    ]" 1 
        673 1  32 VAL HB   1  52 VAL QG   . . 3.670 3.706 3.377 3.819 0.149  8 0 "[    .    1    .    ]" 1 
        674 1  32 VAL QG   1  33 ILE H    . . 3.290 2.419 1.800 3.165     .  0 0 "[    .    1    .    ]" 1 
        675 1  32 VAL QG   1  34 CYS H    . . 4.870 3.274 2.941 3.775     .  0 0 "[    .    1    .    ]" 1 
        676 1  32 VAL QG   1  34 CYS HA   . . 4.510 3.881 3.517 4.503     .  0 0 "[    .    1    .    ]" 1 
        677 1  32 VAL QG   1  34 CYS HB2  . . 3.770 3.467 3.104 3.673     .  0 0 "[    .    1    .    ]" 1 
        678 1  32 VAL QG   1  34 CYS HB3  . . 4.940 4.789 4.446 4.979 0.039 19 0 "[    .    1    .    ]" 1 
        679 1  32 VAL QG   1  50 TYR H    . . 4.380 3.282 2.936 3.482     .  0 0 "[    .    1    .    ]" 1 
        680 1  32 VAL QG   1  50 TYR QB   . . 3.360 1.855 1.740 1.930     .  0 0 "[    .    1    .    ]" 1 
        681 1  32 VAL QG   1  50 TYR QD   . . 4.110 3.530 3.348 3.646     .  0 0 "[    .    1    .    ]" 1 
        682 1  32 VAL QG   1  51 LEU HA   . . 4.580 3.340 3.070 3.536     .  0 0 "[    .    1    .    ]" 1 
        683 1  32 VAL QG   1  52 VAL H    . . 4.130 2.494 2.254 2.736     .  0 0 "[    .    1    .    ]" 1 
        684 1  32 VAL QG   1  52 VAL HB   . . 4.460 4.043 3.096 4.513 0.053  9 0 "[    .    1    .    ]" 1 
        685 1  32 VAL QG   1  52 VAL QG   . . 2.760 1.791 1.626 2.150     .  0 0 "[    .    1    .    ]" 1 
        686 1  32 VAL QG   1  61 PHE QD   . . 4.360 3.847 3.497 4.085     .  0 0 "[    .    1    .    ]" 1 
        687 1  32 VAL QG   1  61 PHE QE   . . 3.720 2.759 2.283 3.068     .  0 0 "[    .    1    .    ]" 1 
        688 1  32 VAL QG   1  61 PHE HZ   . . 3.840 2.645 2.151 3.029     .  0 0 "[    .    1    .    ]" 1 
        689 1  32 VAL QG   1  92 MET ME   . . 2.530 2.364 2.224 2.484     .  0 0 "[    .    1    .    ]" 1 
        690 1  32 VAL QG   1  96 TYR HA   . . 4.720 4.582 4.063 4.900 0.180 11 0 "[    .    1    .    ]" 1 
        691 1  32 VAL QG   1 106 LEU H    . . 4.290 3.628 3.353 4.085     .  0 0 "[    .    1    .    ]" 1 
        692 1  32 VAL QG   1 106 LEU HB2  . . 3.410 2.349 1.828 3.197     .  0 0 "[    .    1    .    ]" 1 
        693 1  32 VAL QG   1 106 LEU HB3  . . 3.260 2.351 1.494 3.015     .  0 0 "[    .    1    .    ]" 1 
        694 1  32 VAL QG   1 106 LEU QD   . . 3.950 2.891 1.911 3.347     .  0 0 "[    .    1    .    ]" 1 
        695 1  32 VAL QG   1 106 LEU HG   . . 3.830 3.153 2.673 3.849 0.019 17 0 "[    .    1    .    ]" 1 
        696 1  32 VAL QG   1 107 TYR HA   . . 5.440 4.336 3.262 5.025     .  0 0 "[    .    1    .    ]" 1 
        697 1  32 VAL QG   1 108 VAL H    . . 4.020 3.571 2.405 4.093 0.073  3 0 "[    .    1    .    ]" 1 
        698 1  32 VAL QG   1 108 VAL HB   . . 4.490 3.678 2.349 4.637 0.147  3 0 "[    .    1    .    ]" 1 
        699 1  32 VAL QG   1 108 VAL QG   . . 3.940 2.183 1.613 3.034     .  0 0 "[    .    1    .    ]" 1 
        700 1  32 VAL MG1  1  33 ILE H    . . 4.190 3.919 3.652 3.998     .  0 0 "[    .    1    .    ]" 1 
        701 1  32 VAL MG1  1  50 TYR H    . . 5.500 4.585 3.372 5.490     .  0 0 "[    .    1    .    ]" 1 
        702 1  32 VAL MG1  1  50 TYR HB2  . . 4.750 3.591 1.843 4.799 0.049 13 0 "[    .    1    .    ]" 1 
        703 1  32 VAL MG1  1  50 TYR HB3  . . 4.750 3.651 2.158 4.739     .  0 0 "[    .    1    .    ]" 1 
        704 1  32 VAL MG1  1  61 PHE QE   . . 4.570 3.911 2.846 4.644 0.074 13 0 "[    .    1    .    ]" 1 
        705 1  32 VAL MG1  1  92 MET ME   . . 3.470 2.495 2.283 2.643     .  0 0 "[    .    1    .    ]" 1 
        706 1  32 VAL MG1  1 106 LEU HB2  . . 4.460 2.715 1.830 4.420     .  0 0 "[    .    1    .    ]" 1 
        707 1  32 VAL MG1  1 106 LEU HB3  . . 3.820 3.123 2.053 3.953 0.133  7 0 "[    .    1    .    ]" 1 
        708 1  32 VAL MG2  1  33 ILE H    . . 4.190 2.450 1.804 3.342     .  0 0 "[    .    1    .    ]" 1 
        709 1  32 VAL MG2  1  50 TYR H    . . 5.500 3.694 2.964 4.718     .  0 0 "[    .    1    .    ]" 1 
        710 1  32 VAL MG2  1  50 TYR HB2  . . 4.750 2.424 1.832 3.664     .  0 0 "[    .    1    .    ]" 1 
        711 1  32 VAL MG2  1  50 TYR HB3  . . 4.750 2.953 2.186 4.632     .  0 0 "[    .    1    .    ]" 1 
        712 1  32 VAL MG2  1  61 PHE QE   . . 4.570 3.012 2.293 3.992     .  0 0 "[    .    1    .    ]" 1 
        713 1  32 VAL MG2  1  92 MET ME   . . 3.470 2.955 2.706 3.129     .  0 0 "[    .    1    .    ]" 1 
        714 1  32 VAL MG2  1 106 LEU HB2  . . 4.460 3.816 2.556 4.578 0.118 17 0 "[    .    1    .    ]" 1 
        715 1  32 VAL MG2  1 106 LEU HB3  . . 3.820 3.170 1.494 3.943 0.123 18 0 "[    .    1    .    ]" 1 
        716 1  33 ILE H    1  33 ILE HB   . . 3.580 2.806 2.487 3.000     .  0 0 "[    .    1    .    ]" 1 
        717 1  33 ILE H    1  33 ILE MD   . . 4.560 3.720 3.137 4.172     .  0 0 "[    .    1    .    ]" 1 
        718 1  33 ILE H    1  33 ILE QG   . . 3.610 2.676 2.241 3.023     .  0 0 "[    .    1    .    ]" 1 
        719 1  33 ILE H    1  33 ILE MG   . . 4.170 3.938 3.802 4.015     .  0 0 "[    .    1    .    ]" 1 
        720 1  33 ILE H    1  34 CYS H    . . 4.750 4.019 3.842 4.366     .  0 0 "[    .    1    .    ]" 1 
        721 1  33 ILE H    1  50 TYR QD   . . 5.500 5.527 5.277 5.628 0.128 13 0 "[    .    1    .    ]" 1 
        722 1  33 ILE H    1 106 LEU H    . . 4.500 4.194 3.734 4.486     .  0 0 "[    .    1    .    ]" 1 
        723 1  33 ILE H    1 106 LEU HB2  . . 4.340 4.046 3.716 4.321     .  0 0 "[    .    1    .    ]" 1 
        724 1  33 ILE H    1 106 LEU QD   . . 5.440 4.436 4.076 4.621     .  0 0 "[    .    1    .    ]" 1 
        725 1  33 ILE H    1 107 TYR HA   . . 3.520 2.855 2.437 3.097     .  0 0 "[    .    1    .    ]" 1 
        726 1  33 ILE H    1 107 TYR QD   . . 5.430 4.780 4.222 5.137     .  0 0 "[    .    1    .    ]" 1 
        727 1  33 ILE H    1 108 VAL H    . . 4.210 2.820 2.329 3.887     .  0 0 "[    .    1    .    ]" 1 
        728 1  33 ILE H    1 108 VAL MG1  . . 5.500 2.959 2.356 4.989     .  0 0 "[    .    1    .    ]" 1 
        729 1  33 ILE H    1 108 VAL QG   . . 4.290 2.883 2.353 3.848     .  0 0 "[    .    1    .    ]" 1 
        730 1  33 ILE H    1 108 VAL MG2  . . 5.500 5.174 4.003 5.637 0.137  7 0 "[    .    1    .    ]" 1 
        731 1  33 ILE HA   1  33 ILE MD   . . 3.680 2.167 1.847 2.289     .  0 0 "[    .    1    .    ]" 1 
        732 1  33 ILE HA   1  33 ILE MG   . . 3.470 2.337 2.273 2.452     .  0 0 "[    .    1    .    ]" 1 
        733 1  33 ILE HA   1  34 CYS H    . . 3.420 2.119 2.093 2.147     .  0 0 "[    .    1    .    ]" 1 
        734 1  33 ILE HA   1  50 TYR H    . . 4.140 2.702 2.332 3.099     .  0 0 "[    .    1    .    ]" 1 
        735 1  33 ILE HB   1 107 TYR HA   . . 4.140 2.400 2.016 2.740     .  0 0 "[    .    1    .    ]" 1 
        736 1  33 ILE HB   1 107 TYR QD   . . 4.150 2.780 2.239 3.345     .  0 0 "[    .    1    .    ]" 1 
        737 1  33 ILE HB   1 107 TYR QE   . . 4.580 3.907 3.282 4.243     .  0 0 "[    .    1    .    ]" 1 
        738 1  33 ILE HB   1 108 VAL H    . . 4.310 3.571 3.191 4.007     .  0 0 "[    .    1    .    ]" 1 
        739 1  33 ILE MD   1  33 ILE MG   . . 3.440 1.908 1.847 2.213     .  0 0 "[    .    1    .    ]" 1 
        740 1  33 ILE MD   1  34 CYS H    . . 4.450 3.928 3.499 4.112     .  0 0 "[    .    1    .    ]" 1 
        741 1  33 ILE MD   1  49 LYS HA   . . 3.900 2.009 1.764 2.229     .  0 0 "[    .    1    .    ]" 1 
        742 1  33 ILE MD   1  49 LYS QB   . . 3.830 3.133 2.549 3.617     .  0 0 "[    .    1    .    ]" 1 
        743 1  33 ILE MD   1  49 LYS QG   . . 4.230 3.475 2.027 4.182     .  0 0 "[    .    1    .    ]" 1 
        744 1  33 ILE MD   1  50 TYR H    . . 4.850 2.565 2.272 3.199     .  0 0 "[    .    1    .    ]" 1 
        745 1  33 ILE MD   1 105 PHE QB   . . 5.090 3.267 2.690 4.061     .  0 0 "[    .    1    .    ]" 1 
        746 1  33 ILE MD   1 105 PHE QD   . . 4.230 2.577 1.710 3.356     .  0 0 "[    .    1    .    ]" 1 
        747 1  33 ILE MD   1 105 PHE QE   . . 4.350 3.250 2.492 3.773     .  0 0 "[    .    1    .    ]" 1 
        748 1  33 ILE MD   1 107 TYR QE   . . 5.220 4.492 3.872 5.209     .  0 0 "[    .    1    .    ]" 1 
        749 1  33 ILE QG   1 105 PHE QD   . . 4.860 2.918 2.354 3.456     .  0 0 "[    .    1    .    ]" 1 
        750 1  33 ILE QG   1 107 TYR QD   . . 4.190 3.569 3.083 4.087     .  0 0 "[    .    1    .    ]" 1 
        751 1  33 ILE HG12 1 107 TYR QD   . . 5.010 4.462 4.063 4.878     .  0 0 "[    .    1    .    ]" 1 
        752 1  33 ILE HG13 1 107 TYR QD   . . 5.010 3.778 3.184 4.599     .  0 0 "[    .    1    .    ]" 1 
        753 1  33 ILE MG   1  34 CYS H    . . 3.930 3.207 2.971 3.376     .  0 0 "[    .    1    .    ]" 1 
        754 1  33 ILE MG   1  35 GLU QG   . . 4.600 4.416 3.752 4.676 0.076 14 0 "[    .    1    .    ]" 1 
        755 1  33 ILE MG   1  48 ARG HB2  . . 4.400 1.804 1.588 2.384     .  0 0 "[    .    1    .    ]" 1 
        756 1  33 ILE MG   1  48 ARG QB   . . 3.540 1.662 1.510 1.952     .  0 0 "[    .    1    .    ]" 1 
        757 1  33 ILE MG   1  48 ARG HB3  . . 4.400 2.623 1.581 3.313     .  0 0 "[    .    1    .    ]" 1 
        758 1  33 ILE MG   1  48 ARG QD   . . 3.790 3.045 2.428 3.336     .  0 0 "[    .    1    .    ]" 1 
        759 1  33 ILE MG   1  48 ARG QG   . . 4.210 2.647 1.765 3.585     .  0 0 "[    .    1    .    ]" 1 
        760 1  33 ILE MG   1 107 TYR HA   . . 4.420 3.915 3.471 4.225     .  0 0 "[    .    1    .    ]" 1 
        761 1  33 ILE MG   1 107 TYR QD   . . 3.930 3.334 2.771 3.878     .  0 0 "[    .    1    .    ]" 1 
        762 1  33 ILE MG   1 107 TYR QE   . . 4.420 3.433 2.614 3.944     .  0 0 "[    .    1    .    ]" 1 
        763 1  33 ILE MG   1 108 VAL H    . . 4.980 4.406 3.987 4.755     .  0 0 "[    .    1    .    ]" 1 
        764 1  34 CYS H    1  34 CYS HB2  . . 4.130 2.393 2.270 2.530     .  0 0 "[    .    1    .    ]" 1 
        765 1  34 CYS H    1  34 CYS HB3  . . 4.060 2.907 2.691 3.012     .  0 0 "[    .    1    .    ]" 1 
        766 1  34 CYS H    1  34 CYS HG   . . 5.100 4.894 4.821 4.984     .  0 0 "[    .    1    .    ]" 1 
        767 1  34 CYS H    1  35 GLU H    . . 5.380 4.532 4.351 4.620     .  0 0 "[    .    1    .    ]" 1 
        768 1  34 CYS H    1  35 GLU QB   . . 5.340 5.141 4.896 5.373 0.033 15 0 "[    .    1    .    ]" 1 
        769 1  34 CYS H    1  45 ILE MG   . . 5.500 5.257 4.794 5.478     .  0 0 "[    .    1    .    ]" 1 
        770 1  34 CYS H    1  48 ARG HA   . . 4.590 3.617 3.228 4.123     .  0 0 "[    .    1    .    ]" 1 
        771 1  34 CYS H    1  48 ARG HB2  . . 5.500 4.228 3.144 5.005     .  0 0 "[    .    1    .    ]" 1 
        772 1  34 CYS H    1  48 ARG HB3  . . 5.500 4.522 3.484 5.372     .  0 0 "[    .    1    .    ]" 1 
        773 1  34 CYS H    1  49 LYS H    . . 5.500 3.378 3.199 3.651     .  0 0 "[    .    1    .    ]" 1 
        774 1  34 CYS H    1  49 LYS HA   . . 4.390 3.837 3.512 4.136     .  0 0 "[    .    1    .    ]" 1 
        775 1  34 CYS H    1  50 TYR QD   . . 4.940 2.089 1.961 2.304     .  0 0 "[    .    1    .    ]" 1 
        776 1  34 CYS H    1  50 TYR QE   . . 4.610 3.752 3.520 3.974     .  0 0 "[    .    1    .    ]" 1 
        777 1  34 CYS H    1 108 VAL QG   . . 5.090 3.577 3.173 4.504     .  0 0 "[    .    1    .    ]" 1 
        778 1  34 CYS HA   1  35 GLU H    . . 3.040 2.157 2.109 2.251     .  0 0 "[    .    1    .    ]" 1 
        779 1  34 CYS HA   1  61 PHE HZ   . . 4.970 4.007 3.153 4.458     .  0 0 "[    .    1    .    ]" 1 
        780 1  34 CYS HA   1 107 TYR HA   . . 5.500 5.152 4.594 5.566 0.066  7 0 "[    .    1    .    ]" 1 
        781 1  34 CYS HA   1 108 VAL H    . . 4.160 3.425 2.884 3.812     .  0 0 "[    .    1    .    ]" 1 
        782 1  34 CYS HA   1 108 VAL HB   . . 4.630 4.544 2.703 4.751 0.121 16 0 "[    .    1    .    ]" 1 
        783 1  34 CYS HA   1 108 VAL MG1  . . 4.570 2.149 1.628 3.242     .  0 0 "[    .    1    .    ]" 1 
        784 1  34 CYS HA   1 108 VAL QG   . . 3.420 1.836 1.625 2.428     .  0 0 "[    .    1    .    ]" 1 
        785 1  34 CYS HA   1 108 VAL MG2  . . 4.570 3.291 1.804 4.261     .  0 0 "[    .    1    .    ]" 1 
        786 1  34 CYS HA   1 109 THR H    . . 4.850 4.640 4.403 4.897 0.047 14 0 "[    .    1    .    ]" 1 
        787 1  34 CYS HA   1 109 THR HA   . . 4.540 3.729 3.215 4.297     .  0 0 "[    .    1    .    ]" 1 
        788 1  34 CYS HB2  1  35 GLU H    . . 4.620 4.365 4.213 4.554     .  0 0 "[    .    1    .    ]" 1 
        789 1  34 CYS HB2  1  50 TYR QD   . . 4.200 2.704 2.096 3.080     .  0 0 "[    .    1    .    ]" 1 
        790 1  34 CYS HB2  1  50 TYR QE   . . 4.190 3.302 2.743 3.833     .  0 0 "[    .    1    .    ]" 1 
        791 1  34 CYS HB2  1  61 PHE HZ   . . 4.550 2.194 1.991 2.574     .  0 0 "[    .    1    .    ]" 1 
        792 1  34 CYS HB2  1 108 VAL QG   . . 3.930 3.114 2.631 3.919     .  0 0 "[    .    1    .    ]" 1 
        793 1  34 CYS HB3  1  35 GLU H    . . 4.530 3.830 3.458 4.249     .  0 0 "[    .    1    .    ]" 1 
        794 1  34 CYS HB3  1  48 ARG HA   . . 4.610 3.972 3.135 4.406     .  0 0 "[    .    1    .    ]" 1 
        795 1  34 CYS HB3  1  50 TYR QD   . . 3.970 3.027 2.461 3.321     .  0 0 "[    .    1    .    ]" 1 
        796 1  34 CYS HB3  1  50 TYR QE   . . 4.550 2.403 2.011 2.720     .  0 0 "[    .    1    .    ]" 1 
        797 1  34 CYS HB3  1  61 PHE HZ   . . 4.830 3.845 3.559 4.282     .  0 0 "[    .    1    .    ]" 1 
        798 1  34 CYS HB3  1 108 VAL QG   . . 4.600 3.897 3.680 4.534     .  0 0 "[    .    1    .    ]" 1 
        799 1  34 CYS HG   1  35 GLU H    . . 4.490 4.681 4.298 5.194 0.704  7 2 "[    . +  1   -.    ]" 1 
        800 1  34 CYS HG   1 108 VAL QG   . . 3.700 3.604 3.111 4.287 0.587 14 1 "[    .    1   +.    ]" 1 
        801 1  35 GLU H    1  35 GLU HB2  . . 3.810 3.108 2.780 3.881 0.071  9 0 "[    .    1    .    ]" 1 
        802 1  35 GLU H    1  35 GLU HB3  . . 3.810 2.939 2.587 3.358     .  0 0 "[    .    1    .    ]" 1 
        803 1  35 GLU H    1  35 GLU QG   . . 4.490 4.108 2.441 4.343     .  0 0 "[    .    1    .    ]" 1 
        804 1  35 GLU H    1  36 LYS H    . . 4.460 4.456 4.392 4.530 0.070 14 0 "[    .    1    .    ]" 1 
        805 1  35 GLU H    1 108 VAL H    . . 4.770 4.450 3.915 4.792 0.022  2 0 "[    .    1    .    ]" 1 
        806 1  35 GLU H    1 108 VAL MG1  . . 5.320 3.488 2.622 4.706     .  0 0 "[    .    1    .    ]" 1 
        807 1  35 GLU H    1 108 VAL QG   . . 3.990 2.953 2.455 3.444     .  0 0 "[    .    1    .    ]" 1 
        808 1  35 GLU H    1 108 VAL MG2  . . 5.320 3.888 2.474 5.142     .  0 0 "[    .    1    .    ]" 1 
        809 1  35 GLU H    1 109 THR HA   . . 3.590 2.148 1.940 2.566     .  0 0 "[    .    1    .    ]" 1 
        810 1  35 GLU H    1 109 THR MG   . . 4.420 3.212 2.704 3.841     .  0 0 "[    .    1    .    ]" 1 
        811 1  35 GLU H    1 110 TYR QD   . . 4.990 2.930 2.712 3.206     .  0 0 "[    .    1    .    ]" 1 
        812 1  35 GLU H    1 110 TYR QE   . . 4.360 3.966 3.163 4.387 0.027 16 0 "[    .    1    .    ]" 1 
        813 1  35 GLU HA   1  35 GLU QG   . . 3.430 2.407 2.062 3.289     .  0 0 "[    .    1    .    ]" 1 
        814 1  35 GLU HA   1  36 LYS H    . . 2.950 2.353 2.249 2.477     .  0 0 "[    .    1    .    ]" 1 
        815 1  35 GLU HA   1  45 ILE MG   . . 4.300 3.000 2.497 3.746     .  0 0 "[    .    1    .    ]" 1 
        816 1  35 GLU HA   1 110 TYR QE   . . 4.490 3.194 2.473 3.790     .  0 0 "[    .    1    .    ]" 1 
        817 1  35 GLU QB   1  36 LYS H    . . 3.430 3.190 2.456 3.462 0.032 19 0 "[    .    1    .    ]" 1 
        818 1  35 GLU QB   1  37 ALA H    . . 5.340 5.164 4.681 5.316     .  0 0 "[    .    1    .    ]" 1 
        819 1  35 GLU QB   1  48 ARG QD   . . 5.180 3.478 2.299 5.199 0.019 17 0 "[    .    1    .    ]" 1 
        820 1  35 GLU QB   1 109 THR MG   . . 3.620 1.764 1.305 3.541     .  0 0 "[    .    1    .    ]" 1 
        821 1  35 GLU HB2  1  36 LYS H    . . 4.070 3.867 2.483 4.060     .  0 0 "[    .    1    .    ]" 1 
        822 1  35 GLU HB2  1 109 THR HA   . . 4.950 4.173 3.344 4.793     .  0 0 "[    .    1    .    ]" 1 
        823 1  35 GLU HB2  1 109 THR MG   . . 4.270 3.281 2.742 3.911     .  0 0 "[    .    1    .    ]" 1 
        824 1  35 GLU HB3  1  36 LYS H    . . 4.070 3.475 2.800 3.895     .  0 0 "[    .    1    .    ]" 1 
        825 1  35 GLU HB3  1 109 THR HA   . . 4.950 3.154 2.399 4.356     .  0 0 "[    .    1    .    ]" 1 
        826 1  35 GLU HB3  1 109 THR MG   . . 4.270 1.796 1.307 4.047     .  0 0 "[    .    1    .    ]" 1 
        827 1  35 GLU QG   1  36 LYS H    . . 3.280 2.125 1.852 2.984     .  0 0 "[    .    1    .    ]" 1 
        828 1  36 LYS H    1  36 LYS HB2  . . 3.190 2.807 2.466 3.400 0.210  7 0 "[    .    1    .    ]" 1 
        829 1  36 LYS H    1  36 LYS HB3  . . 3.190 2.773 2.144 3.028     .  0 0 "[    .    1    .    ]" 1 
        830 1  36 LYS H    1  36 LYS QE   . . 5.500 5.369 4.718 5.727 0.227 10 0 "[    .    1    .    ]" 1 
        831 1  36 LYS H    1  36 LYS HG2  . . 5.010 4.424 4.214 4.569     .  0 0 "[    .    1    .    ]" 1 
        832 1  36 LYS H    1  36 LYS QG   . . 4.300 3.969 3.354 4.227     .  0 0 "[    .    1    .    ]" 1 
        833 1  36 LYS H    1  36 LYS HG3  . . 5.010 4.569 3.522 4.983     .  0 0 "[    .    1    .    ]" 1 
        834 1  36 LYS H    1  37 ALA H    . . 4.700 4.393 4.064 4.529     .  0 0 "[    .    1    .    ]" 1 
        835 1  36 LYS H    1  45 ILE H    . . 5.170 4.315 3.600 5.181 0.011  3 0 "[    .    1    .    ]" 1 
        836 1  36 LYS H    1  45 ILE MG   . . 4.390 3.354 2.711 4.191     .  0 0 "[    .    1    .    ]" 1 
        837 1  36 LYS H    1 110 TYR QE   . . 4.440 3.648 3.069 4.318     .  0 0 "[    .    1    .    ]" 1 
        838 1  36 LYS HA   1  36 LYS QG   . . 3.710 2.382 2.079 3.316     .  0 0 "[    .    1    .    ]" 1 
        839 1  36 LYS HA   1  37 ALA H    . . 2.880 2.112 2.095 2.154     .  0 0 "[    .    1    .    ]" 1 
        840 1  36 LYS HA   1  37 ALA HA   . . 4.570 4.346 4.316 4.456     .  0 0 "[    .    1    .    ]" 1 
        841 1  36 LYS HA   1  37 ALA MB   . . 4.120 3.948 3.927 3.964     .  0 0 "[    .    1    .    ]" 1 
        842 1  36 LYS HA   1  42 ILE MD   . . 4.020 3.803 3.282 4.033 0.013  1 0 "[    .    1    .    ]" 1 
        843 1  36 LYS HA   1  44 GLU HA   . . 5.210 4.883 4.517 5.214 0.004 15 0 "[    .    1    .    ]" 1 
        844 1  36 LYS HA   1  45 ILE H    . . 5.500 5.158 4.662 5.489     .  0 0 "[    .    1    .    ]" 1 
        845 1  36 LYS HA   1 109 THR HA   . . 4.840 4.327 3.861 4.742     .  0 0 "[    .    1    .    ]" 1 
        846 1  36 LYS HA   1 109 THR MG   . . 4.120 3.169 2.802 3.671     .  0 0 "[    .    1    .    ]" 1 
        847 1  36 LYS HA   1 110 TYR H    . . 3.520 3.104 2.657 3.420     .  0 0 "[    .    1    .    ]" 1 
        848 1  36 LYS HA   1 110 TYR QD   . . 4.060 3.598 3.411 3.782     .  0 0 "[    .    1    .    ]" 1 
        849 1  36 LYS HA   1 110 TYR QE   . . 4.100 3.488 3.109 3.841     .  0 0 "[    .    1    .    ]" 1 
        850 1  36 LYS QB   1  37 ALA H    . . 3.960 3.702 3.522 3.982 0.022  9 0 "[    .    1    .    ]" 1 
        851 1  36 LYS QB   1 110 TYR QE   . . 4.580 2.795 2.479 3.162     .  0 0 "[    .    1    .    ]" 1 
        852 1  36 LYS HB2  1  37 ALA H    . . 4.690 4.303 3.684 4.595     .  0 0 "[    .    1    .    ]" 1 
        853 1  36 LYS HB3  1  37 ALA H    . . 4.690 4.113 3.820 4.536     .  0 0 "[    .    1    .    ]" 1 
        854 1  36 LYS HD2  1  37 ALA HA   . . 4.890 4.031 3.655 4.461     .  0 0 "[    .    1    .    ]" 1 
        855 1  36 LYS HD3  1  40 SER QB   . . 4.270 2.541 1.988 3.680     .  0 0 "[    .    1    .    ]" 1 
        856 1  36 LYS HD3  1  42 ILE H    . . 3.700 3.567 3.050 3.802 0.102 19 0 "[    .    1    .    ]" 1 
        857 1  36 LYS HD3  1  42 ILE MG   . . 3.650 3.518 3.081 3.747 0.097 19 0 "[    .    1    .    ]" 1 
        858 1  36 LYS HD3  1  44 GLU QG   . . 5.500 5.112 4.398 5.489     .  0 0 "[    .    1    .    ]" 1 
        859 1  36 LYS HD3  1 110 TYR QD   . . 5.030 4.699 4.315 4.996     .  0 0 "[    .    1    .    ]" 1 
        860 1  36 LYS HD3  1 110 TYR QE   . . 4.470 4.033 3.524 4.347     .  0 0 "[    .    1    .    ]" 1 
        861 1  36 LYS QE   1  36 LYS HG2  . . 3.640 3.107 2.065 3.635     .  0 0 "[    .    1    .    ]" 1 
        862 1  36 LYS QE   1  36 LYS QG   . . 2.970 2.200 2.013 2.889     .  0 0 "[    .    1    .    ]" 1 
        863 1  36 LYS QE   1  36 LYS HG3  . . 3.640 2.339 2.072 3.033     .  0 0 "[    .    1    .    ]" 1 
        864 1  36 LYS QE   1  38 GLU HA   . . 4.690 4.190 3.381 4.704 0.014 13 0 "[    .    1    .    ]" 1 
        865 1  36 LYS QE   1  40 SER H    . . 5.450 4.947 4.285 5.482 0.032 14 0 "[    .    1    .    ]" 1 
        866 1  36 LYS QE   1  42 ILE H    . . 3.800 3.242 2.413 3.818 0.018 18 0 "[    .    1    .    ]" 1 
        867 1  36 LYS QE   1  42 ILE HA   . . 4.890 4.579 4.272 4.835     .  0 0 "[    .    1    .    ]" 1 
        868 1  36 LYS QE   1  42 ILE HB   . . 5.120 4.822 4.345 5.129 0.009 19 0 "[    .    1    .    ]" 1 
        869 1  36 LYS QE   1  42 ILE HG12 . . 3.640 2.402 2.006 2.690     .  0 0 "[    .    1    .    ]" 1 
        870 1  36 LYS QE   1  42 ILE MG   . . 4.170 3.979 3.474 4.181 0.011  9 0 "[    .    1    .    ]" 1 
        871 1  36 LYS QE   1  44 GLU H    . . 5.060 3.305 2.706 4.362     .  0 0 "[    .    1    .    ]" 1 
        872 1  36 LYS QE   1  44 GLU QG   . . 4.160 3.591 2.984 4.169 0.009  7 0 "[    .    1    .    ]" 1 
        873 1  36 LYS QG   1  37 ALA H    . . 3.780 3.322 2.864 3.719     .  0 0 "[    .    1    .    ]" 1 
        874 1  36 LYS QG   1  42 ILE HG12 . . 3.920 2.853 2.210 3.883     .  0 0 "[    .    1    .    ]" 1 
        875 1  36 LYS QG   1  44 GLU QG   . . 4.780 3.196 1.987 3.812     .  0 0 "[    .    1    .    ]" 1 
        876 1  36 LYS QG   1 110 TYR QE   . . 4.670 2.866 2.288 4.675 0.005 19 0 "[    .    1    .    ]" 1 
        877 1  37 ALA H    1  37 ALA MB   . . 2.950 2.220 2.213 2.254     .  0 0 "[    .    1    .    ]" 1 
        878 1  37 ALA H    1  40 SER QB   . . 3.730 3.444 3.144 3.808 0.078 19 0 "[    .    1    .    ]" 1 
        879 1  37 ALA H    1 109 THR HA   . . 5.310 4.860 3.797 5.202     .  0 0 "[    .    1    .    ]" 1 
        880 1  37 ALA H    1 109 THR MG   . . 3.270 2.733 2.107 3.116     .  0 0 "[    .    1    .    ]" 1 
        881 1  37 ALA H    1 110 TYR HA   . . 5.410 5.208 4.751 5.428 0.018  8 0 "[    .    1    .    ]" 1 
        882 1  37 ALA H    1 110 TYR QD   . . 5.210 4.765 4.312 5.010     .  0 0 "[    .    1    .    ]" 1 
        883 1  37 ALA H    1 110 TYR QE   . . 5.500 5.112 4.656 5.352     .  0 0 "[    .    1    .    ]" 1 
        884 1  37 ALA H    1 111 SER HA   . . 4.200 3.572 3.069 4.172     .  0 0 "[    .    1    .    ]" 1 
        885 1  37 ALA HA   1  38 GLU H    . . 2.840 2.372 2.117 2.583     .  0 0 "[    .    1    .    ]" 1 
        886 1  37 ALA HA   1 109 THR MG   . . 3.160 2.860 2.437 3.209 0.049  8 0 "[    .    1    .    ]" 1 
        887 1  37 ALA MB   1  38 GLU H    . . 3.420 2.517 2.087 3.375     .  0 0 "[    .    1    .    ]" 1 
        888 1  37 ALA MB   1  38 GLU HA   . . 4.480 4.325 4.170 4.704 0.224  2 0 "[    .    1    .    ]" 1 
        889 1  37 ALA MB   1  38 GLU HB3  . . 5.170 4.808 4.548 5.200 0.030  2 0 "[    .    1    .    ]" 1 
        890 1  37 ALA MB   1  40 SER H    . . 3.440 2.640 2.466 2.825     .  0 0 "[    .    1    .    ]" 1 
        891 1  37 ALA MB   1  40 SER HA   . . 4.470 4.205 3.667 4.518 0.048  2 0 "[    .    1    .    ]" 1 
        892 1  37 ALA MB   1  40 SER HB2  . . 4.150 2.415 1.672 3.248     .  0 0 "[    .    1    .    ]" 1 
        893 1  37 ALA MB   1  40 SER QB   . . 3.370 2.152 1.665 2.470     .  0 0 "[    .    1    .    ]" 1 
        894 1  37 ALA MB   1  40 SER HB3  . . 4.150 3.038 2.075 3.776     .  0 0 "[    .    1    .    ]" 1 
        895 1  37 ALA MB   1  80 PHE QD   . . 4.650 4.365 3.849 4.587     .  0 0 "[    .    1    .    ]" 1 
        896 1  37 ALA MB   1  80 PHE QE   . . 5.500 5.384 5.051 5.509 0.009  9 0 "[    .    1    .    ]" 1 
        897 1  37 ALA MB   1 109 THR HB   . . 4.110 3.793 3.304 4.088     .  0 0 "[    .    1    .    ]" 1 
        898 1  37 ALA MB   1 111 SER H    . . 4.840 4.560 3.909 4.971 0.131  8 0 "[    .    1    .    ]" 1 
        899 1  37 ALA MB   1 111 SER HB2  . . 3.670 2.470 1.726 3.652     .  0 0 "[    .    1    .    ]" 1 
        900 1  37 ALA MB   1 111 SER QB   . . 3.110 2.085 1.682 2.933     .  0 0 "[    .    1    .    ]" 1 
        901 1  37 ALA MB   1 111 SER HB3  . . 3.670 2.888 1.800 3.730 0.060 18 0 "[    .    1    .    ]" 1 
        902 1  37 ALA MB   1 112 GLY H    . . 4.940 4.574 3.952 4.908     .  0 0 "[    .    1    .    ]" 1 
        903 1  37 ALA MB   1 113 GLU H    . . 5.420 5.090 4.600 5.397     .  0 0 "[    .    1    .    ]" 1 
        904 1  38 GLU H    1  38 GLU HB2  . . 3.720 3.668 3.586 3.713     .  0 0 "[    .    1    .    ]" 1 
        905 1  38 GLU H    1  38 GLU HB3  . . 3.230 2.662 2.323 2.795     .  0 0 "[    .    1    .    ]" 1 
        906 1  38 GLU H    1  38 GLU HG2  . . 4.050 2.068 1.982 2.561     .  0 0 "[    .    1    .    ]" 1 
        907 1  38 GLU H    1  38 GLU HG3  . . 4.050 3.421 3.280 3.814     .  0 0 "[    .    1    .    ]" 1 
        908 1  38 GLU H    1  40 SER H    . . 4.440 3.761 3.372 4.331     .  0 0 "[    .    1    .    ]" 1 
        909 1  38 GLU H    1 109 THR MG   . . 4.970 4.744 4.143 4.993 0.023 12 0 "[    .    1    .    ]" 1 
        910 1  38 GLU HA   1  38 GLU HG2  . . 3.870 3.695 3.653 3.736     .  0 0 "[    .    1    .    ]" 1 
        911 1  38 GLU HA   1  38 GLU HG3  . . 3.870 3.767 3.702 3.823     .  0 0 "[    .    1    .    ]" 1 
        912 1  38 GLU HA   1  40 SER H    . . 4.410 4.127 3.662 4.412 0.002 19 0 "[    .    1    .    ]" 1 
        913 1  38 GLU HB2  1  39 LYS H    . . 3.740 3.633 3.512 3.745 0.005  2 0 "[    .    1    .    ]" 1 
        914 1  38 GLU HB2  1  39 LYS QG   . . 4.970 4.420 4.219 4.660     .  0 0 "[    .    1    .    ]" 1 
        915 1  38 GLU HB3  1  38 GLU QG   . . 2.650 2.423 2.402 2.446     .  0 0 "[    .    1    .    ]" 1 
        916 1  38 GLU HB3  1  39 LYS H    . . 4.050 3.747 3.701 3.782     .  0 0 "[    .    1    .    ]" 1 
        917 1  38 GLU QG   1  39 LYS QB   . . 4.590 3.532 3.288 3.718     .  0 0 "[    .    1    .    ]" 1 
        918 1  38 GLU QG   1  39 LYS QG   . . 3.130 2.163 1.928 2.466     .  0 0 "[    .    1    .    ]" 1 
        919 1  38 GLU HG2  1  39 LYS H    . . 4.480 1.940 1.910 2.049     .  0 0 "[    .    1    .    ]" 1 
        920 1  38 GLU HG2  1  39 LYS HG2  . . 4.140 3.863 3.242 4.188 0.048 16 0 "[    .    1    .    ]" 1 
        921 1  38 GLU HG2  1  39 LYS HG3  . . 4.140 2.880 2.538 4.181 0.041  8 0 "[    .    1    .    ]" 1 
        922 1  38 GLU HG3  1  39 LYS H    . . 4.480 2.117 2.010 2.226     .  0 0 "[    .    1    .    ]" 1 
        923 1  38 GLU HG3  1  39 LYS HG2  . . 4.140 3.018 2.324 4.120     .  0 0 "[    .    1    .    ]" 1 
        924 1  38 GLU HG3  1  39 LYS HG3  . . 4.140 2.648 2.006 3.911     .  0 0 "[    .    1    .    ]" 1 
        925 1  39 LYS H    1  39 LYS HB2  . . 3.740 2.587 2.284 2.823     .  0 0 "[    .    1    .    ]" 1 
        926 1  39 LYS H    1  39 LYS QB   . . 3.040 2.527 2.259 2.721     .  0 0 "[    .    1    .    ]" 1 
        927 1  39 LYS H    1  39 LYS HB3  . . 3.740 3.588 3.561 3.605     .  0 0 "[    .    1    .    ]" 1 
        928 1  39 LYS H    1  39 LYS HD2  . . 4.510 3.864 2.096 4.592 0.082 12 0 "[    .    1    .    ]" 1 
        929 1  39 LYS H    1  39 LYS HG2  . . 3.330 3.075 2.528 3.445 0.115 17 0 "[    .    1    .    ]" 1 
        930 1  39 LYS H    1  39 LYS HG3  . . 3.330 2.257 1.967 3.399 0.069 12 0 "[    .    1    .    ]" 1 
        931 1  39 LYS H    1  40 SER H    . . 3.130 2.754 2.599 2.926     .  0 0 "[    .    1    .    ]" 1 
        932 1  39 LYS HA   1  39 LYS HD2  . . 4.560 4.189 2.515 4.586 0.026 16 0 "[    .    1    .    ]" 1 
        933 1  39 LYS HA   1  39 LYS HD3  . . 4.380 4.139 3.658 4.398 0.018 19 0 "[    .    1    .    ]" 1 
        934 1  39 LYS HA   1  39 LYS HG2  . . 3.460 2.633 2.289 3.467 0.007 17 0 "[    .    1    .    ]" 1 
        935 1  39 LYS HA   1  39 LYS QG   . . 3.030 2.383 2.255 2.525     .  0 0 "[    .    1    .    ]" 1 
        936 1  39 LYS HA   1  39 LYS HG3  . . 3.460 3.116 2.546 3.590 0.130 12 0 "[    .    1    .    ]" 1 
        937 1  39 LYS HA   1  40 SER H    . . 3.630 3.523 3.436 3.568     .  0 0 "[    .    1    .    ]" 1 
        938 1  39 LYS QB   1  39 LYS QE   . . 4.100 3.285 1.957 3.727     .  0 0 "[    .    1    .    ]" 1 
        939 1  39 LYS QB   1  40 SER H    . . 3.620 2.725 2.435 3.059     .  0 0 "[    .    1    .    ]" 1 
        940 1  39 LYS HB2  1  40 SER H    . . 4.170 2.794 2.466 3.157     .  0 0 "[    .    1    .    ]" 1 
        941 1  39 LYS HB3  1  40 SER H    . . 4.170 3.828 3.328 4.122     .  0 0 "[    .    1    .    ]" 1 
        942 1  39 LYS HD2  1  40 SER H    . . 5.500 5.147 4.035 5.442     .  0 0 "[    .    1    .    ]" 1 
        943 1  39 LYS QE   1  39 LYS HG2  . . 3.390 2.805 2.112 3.367     .  0 0 "[    .    1    .    ]" 1 
        944 1  39 LYS QE   1  39 LYS QG   . . 2.960 2.279 2.061 2.501     .  0 0 "[    .    1    .    ]" 1 
        945 1  39 LYS QE   1  39 LYS HG3  . . 3.390 2.604 2.193 3.296     .  0 0 "[    .    1    .    ]" 1 
        946 1  39 LYS QG   1  40 SER H    . . 4.300 4.063 3.717 4.268     .  0 0 "[    .    1    .    ]" 1 
        947 1  40 SER H    1  40 SER HB2  . . 3.140 2.483 2.125 3.062     .  0 0 "[    .    1    .    ]" 1 
        948 1  40 SER H    1  40 SER QB   . . 2.740 2.152 2.089 2.252     .  0 0 "[    .    1    .    ]" 1 
        949 1  40 SER H    1  40 SER HB3  . . 3.140 2.698 2.133 3.155 0.015 18 0 "[    .    1    .    ]" 1 
        950 1  40 SER H    1  41 ASP H    . . 4.810 4.655 4.614 4.665     .  0 0 "[    .    1    .    ]" 1 
        951 1  40 SER H    1 113 GLU QG   . . 5.340 4.789 3.823 5.343 0.003 17 0 "[    .    1    .    ]" 1 
        952 1  40 SER HA   1  41 ASP H    . . 2.970 2.372 2.284 2.504     .  0 0 "[    .    1    .    ]" 1 
        953 1  40 SER HA   1  41 ASP QB   . . 4.430 4.094 3.841 4.373     .  0 0 "[    .    1    .    ]" 1 
        954 1  40 SER HA   1  42 ILE H    . . 4.140 3.854 3.709 4.112     .  0 0 "[    .    1    .    ]" 1 
        955 1  40 SER HA   1 112 GLY H    . . 4.750 3.753 3.158 4.486     .  0 0 "[    .    1    .    ]" 1 
        956 1  40 SER HA   1 113 GLU QB   . . 4.760 4.095 3.132 4.755     .  0 0 "[    .    1    .    ]" 1 
        957 1  40 SER QB   1  42 ILE H    . . 3.710 2.995 2.307 3.527     .  0 0 "[    .    1    .    ]" 1 
        958 1  40 SER QB   1  42 ILE MG   . . 3.480 3.042 2.211 3.475     .  0 0 "[    .    1    .    ]" 1 
        959 1  40 SER QB   1 112 GLY H    . . 3.730 2.799 1.886 3.548     .  0 0 "[    .    1    .    ]" 1 
        960 1  40 SER HB2  1  41 ASP H    . . 4.280 3.764 3.130 4.072     .  0 0 "[    .    1    .    ]" 1 
        961 1  40 SER HB2  1  42 ILE H    . . 4.270 4.026 3.634 4.274 0.004 19 0 "[    .    1    .    ]" 1 
        962 1  40 SER HB2  1  42 ILE MG   . . 4.050 3.633 2.883 4.097 0.047  9 0 "[    .    1    .    ]" 1 
        963 1  40 SER HB2  1 112 GLY H    . . 4.310 2.991 1.893 3.819     .  0 0 "[    .    1    .    ]" 1 
        964 1  40 SER HB3  1  41 ASP H    . . 4.280 3.510 2.955 4.122     .  0 0 "[    .    1    .    ]" 1 
        965 1  40 SER HB3  1  42 ILE H    . . 4.270 3.204 2.320 3.956     .  0 0 "[    .    1    .    ]" 1 
        966 1  40 SER HB3  1  42 ILE MG   . . 4.050 3.471 2.241 4.064 0.014 12 0 "[    .    1    .    ]" 1 
        967 1  40 SER HB3  1 112 GLY H    . . 4.310 3.717 2.919 4.277     .  0 0 "[    .    1    .    ]" 1 
        968 1  41 ASP H    1  41 ASP QB   . . 3.270 2.495 2.394 2.693     .  0 0 "[    .    1    .    ]" 1 
        969 1  41 ASP H    1  42 ILE H    . . 3.320 2.083 1.863 2.561     .  0 0 "[    .    1    .    ]" 1 
        970 1  41 ASP H    1  42 ILE HB   . . 5.210 5.173 4.962 5.250 0.040 19 0 "[    .    1    .    ]" 1 
        971 1  41 ASP H    1  42 ILE MG   . . 4.460 2.512 2.378 2.717     .  0 0 "[    .    1    .    ]" 1 
        972 1  41 ASP H    1 113 GLU H    . . 5.360 4.934 4.085 5.279     .  0 0 "[    .    1    .    ]" 1 
        973 1  41 ASP HA   1  42 ILE H    . . 3.410 3.178 2.894 3.341     .  0 0 "[    .    1    .    ]" 1 
        974 1  41 ASP QB   1  42 ILE H    . . 3.760 3.508 3.230 3.780 0.020 19 0 "[    .    1    .    ]" 1 
        975 1  41 ASP QB   1  42 ILE MG   . . 4.740 3.617 3.404 4.303     .  0 0 "[    .    1    .    ]" 1 
        976 1  42 ILE H    1  42 ILE HB   . . 3.680 3.612 3.553 3.697 0.017  5 0 "[    .    1    .    ]" 1 
        977 1  42 ILE H    1  42 ILE MD   . . 3.500 3.394 3.197 3.510 0.010  5 0 "[    .    1    .    ]" 1 
        978 1  42 ILE H    1  42 ILE HG12 . . 3.430 2.752 2.653 2.814     .  0 0 "[    .    1    .    ]" 1 
        979 1  42 ILE H    1  42 ILE HG13 . . 4.040 4.069 4.024 4.131 0.091 19 0 "[    .    1    .    ]" 1 
        980 1  42 ILE H    1  42 ILE MG   . . 2.940 1.796 1.682 1.974     .  0 0 "[    .    1    .    ]" 1 
        981 1  42 ILE H    1  43 PRO HD2  . . 5.140 4.933 4.883 4.965     .  0 0 "[    .    1    .    ]" 1 
        982 1  42 ILE H    1  43 PRO HD3  . . 4.990 4.864 4.828 4.880     .  0 0 "[    .    1    .    ]" 1 
        983 1  42 ILE HA   1  42 ILE MD   . . 4.200 4.145 4.136 4.148     .  0 0 "[    .    1    .    ]" 1 
        984 1  42 ILE HA   1  42 ILE HG12 . . 3.990 3.614 3.569 3.639     .  0 0 "[    .    1    .    ]" 1 
        985 1  42 ILE HA   1  42 ILE HG13 . . 3.970 3.640 3.598 3.732     .  0 0 "[    .    1    .    ]" 1 
        986 1  42 ILE HA   1  42 ILE MG   . . 3.480 2.630 2.570 2.664     .  0 0 "[    .    1    .    ]" 1 
        987 1  42 ILE HA   1  43 PRO HD2  . . 3.540 2.911 2.855 2.992     .  0 0 "[    .    1    .    ]" 1 
        988 1  42 ILE HA   1  43 PRO HD3  . . 3.190 2.114 2.077 2.175     .  0 0 "[    .    1    .    ]" 1 
        989 1  42 ILE HA   1  75 LYS QD   . . 4.390 4.145 3.815 4.415 0.025  8 0 "[    .    1    .    ]" 1 
        990 1  42 ILE HB   1  42 ILE MD   . . 3.260 2.622 2.578 2.687     .  0 0 "[    .    1    .    ]" 1 
        991 1  42 ILE HB   1  43 PRO HD2  . . 4.280 1.983 1.931 2.026     .  0 0 "[    .    1    .    ]" 1 
        992 1  42 ILE HB   1  43 PRO HD3  . . 4.230 2.691 2.571 2.771     .  0 0 "[    .    1    .    ]" 1 
        993 1  42 ILE HB   1  71 LEU MD1  . . 4.040 3.211 2.578 3.591     .  0 0 "[    .    1    .    ]" 1 
        994 1  42 ILE HB   1  71 LEU QD   . . 3.150 2.552 2.026 2.901     .  0 0 "[    .    1    .    ]" 1 
        995 1  42 ILE HB   1  71 LEU MD2  . . 4.040 2.748 2.064 3.231     .  0 0 "[    .    1    .    ]" 1 
        996 1  42 ILE HB   1 112 GLY H    . . 4.980 4.744 4.165 5.027 0.047  8 0 "[    .    1    .    ]" 1 
        997 1  42 ILE HB   1 112 GLY HA3  . . 4.680 4.357 3.980 4.699 0.019  7 0 "[    .    1    .    ]" 1 
        998 1  42 ILE MD   1  43 PRO HD2  . . 3.930 3.593 3.357 3.884     .  0 0 "[    .    1    .    ]" 1 
        999 1  42 ILE MD   1  43 PRO HD3  . . 4.880 4.723 4.547 4.914 0.034 12 0 "[    .    1    .    ]" 1 
       1000 1  42 ILE MD   1  65 ILE MG   . . 4.670 4.057 3.874 4.303     .  0 0 "[    .    1    .    ]" 1 
       1001 1  42 ILE MD   1  69 ILE MD   . . 3.390 2.672 2.253 3.051     .  0 0 "[    .    1    .    ]" 1 
       1002 1  42 ILE MD   1  77 ILE HA   . . 4.230 3.955 3.742 4.231 0.001 19 0 "[    .    1    .    ]" 1 
       1003 1  42 ILE MD   1  77 ILE MD   . . 3.580 2.544 2.166 2.764     .  0 0 "[    .    1    .    ]" 1 
       1004 1  42 ILE MD   1  78 PHE H    . . 5.020 4.719 4.516 4.979     .  0 0 "[    .    1    .    ]" 1 
       1005 1  42 ILE MD   1 110 TYR HB3  . . 5.450 5.005 4.822 5.177     .  0 0 "[    .    1    .    ]" 1 
       1006 1  42 ILE MD   1 110 TYR QD   . . 3.310 2.122 1.806 2.300     .  0 0 "[    .    1    .    ]" 1 
       1007 1  42 ILE MD   1 110 TYR QE   . . 3.090 1.946 1.886 2.104     .  0 0 "[    .    1    .    ]" 1 
       1008 1  42 ILE MD   1 111 SER H    . . 4.870 4.129 3.923 4.403     .  0 0 "[    .    1    .    ]" 1 
       1009 1  42 ILE MD   1 111 SER HA   . . 3.430 2.250 1.943 2.701     .  0 0 "[    .    1    .    ]" 1 
       1010 1  42 ILE MD   1 112 GLY H    . . 3.750 2.295 1.979 2.631     .  0 0 "[    .    1    .    ]" 1 
       1011 1  42 ILE MD   1 112 GLY HA2  . . 3.740 3.390 2.927 3.734     .  0 0 "[    .    1    .    ]" 1 
       1012 1  42 ILE MD   1 112 GLY HA3  . . 3.650 3.370 3.089 3.646     .  0 0 "[    .    1    .    ]" 1 
       1013 1  42 ILE HG12 1  42 ILE MG   . . 3.500 2.691 2.650 2.754     .  0 0 "[    .    1    .    ]" 1 
       1014 1  42 ILE HG12 1  43 PRO HA   . . 4.560 4.634 4.486 4.686 0.126 12 0 "[    .    1    .    ]" 1 
       1015 1  42 ILE HG12 1  43 PRO HD2  . . 4.070 3.693 3.452 3.877     .  0 0 "[    .    1    .    ]" 1 
       1016 1  42 ILE HG12 1  43 PRO HD3  . . 4.710 4.547 4.389 4.648     .  0 0 "[    .    1    .    ]" 1 
       1017 1  42 ILE HG12 1  44 GLU H    . . 5.060 4.904 4.495 5.069 0.009  3 0 "[    .    1    .    ]" 1 
       1018 1  42 ILE HG12 1  69 ILE MD   . . 4.200 4.144 3.905 4.249 0.049 10 0 "[    .    1    .    ]" 1 
       1019 1  42 ILE HG12 1 110 TYR QE   . . 3.550 3.544 3.411 3.601 0.051 19 0 "[    .    1    .    ]" 1 
       1020 1  42 ILE HG12 1 112 GLY H    . . 4.700 4.220 3.978 4.452     .  0 0 "[    .    1    .    ]" 1 
       1021 1  42 ILE HG13 1  42 ILE MG   . . 3.610 3.180 3.150 3.197     .  0 0 "[    .    1    .    ]" 1 
       1022 1  42 ILE HG13 1  43 PRO HD2  . . 4.180 2.337 2.006 2.674     .  0 0 "[    .    1    .    ]" 1 
       1023 1  42 ILE HG13 1  43 PRO HD3  . . 4.200 3.735 3.472 4.022     .  0 0 "[    .    1    .    ]" 1 
       1024 1  42 ILE HG13 1  71 LEU QD   . . 4.090 3.555 3.086 3.807     .  0 0 "[    .    1    .    ]" 1 
       1025 1  42 ILE HG13 1  77 ILE MD   . . 4.250 4.139 3.929 4.357 0.107  8 0 "[    .    1    .    ]" 1 
       1026 1  42 ILE HG13 1 110 TYR QE   . . 4.000 2.632 2.368 2.999     .  0 0 "[    .    1    .    ]" 1 
       1027 1  42 ILE MG   1  43 PRO HD2  . . 4.110 3.729 3.681 3.766     .  0 0 "[    .    1    .    ]" 1 
       1028 1  42 ILE MG   1  43 PRO HD3  . . 4.040 3.966 3.908 3.988     .  0 0 "[    .    1    .    ]" 1 
       1029 1  42 ILE MG   1  69 ILE MD   . . 4.470 3.985 3.717 4.262     .  0 0 "[    .    1    .    ]" 1 
       1030 1  42 ILE MG   1  75 LYS QD   . . 3.960 3.354 2.910 3.905     .  0 0 "[    .    1    .    ]" 1 
       1031 1  42 ILE MG   1  75 LYS QE   . . 4.620 4.011 3.169 4.600     .  0 0 "[    .    1    .    ]" 1 
       1032 1  42 ILE MG   1  77 ILE HA   . . 4.250 4.155 3.919 4.262 0.012  5 0 "[    .    1    .    ]" 1 
       1033 1  42 ILE MG   1  77 ILE MD   . . 4.470 4.121 3.839 4.486 0.016  5 0 "[    .    1    .    ]" 1 
       1034 1  42 ILE MG   1 110 TYR QD   . . 4.510 4.298 4.050 4.486     .  0 0 "[    .    1    .    ]" 1 
       1035 1  42 ILE MG   1 111 SER H    . . 5.500 5.265 4.899 5.487     .  0 0 "[    .    1    .    ]" 1 
       1036 1  42 ILE MG   1 112 GLY H    . . 3.750 2.086 1.695 2.343     .  0 0 "[    .    1    .    ]" 1 
       1037 1  42 ILE MG   1 112 GLY HA2  . . 4.520 2.612 2.093 3.011     .  0 0 "[    .    1    .    ]" 1 
       1038 1  42 ILE MG   1 112 GLY HA3  . . 4.070 1.968 1.835 2.255     .  0 0 "[    .    1    .    ]" 1 
       1039 1  42 ILE MG   1 113 GLU H    . . 4.300 3.928 3.558 4.109     .  0 0 "[    .    1    .    ]" 1 
       1040 1  43 PRO HA   1  44 GLU H    . . 2.770 2.117 2.109 2.126     .  0 0 "[    .    1    .    ]" 1 
       1041 1  43 PRO HA   1  44 GLU HB2  . . 5.070 4.421 4.304 4.575     .  0 0 "[    .    1    .    ]" 1 
       1042 1  43 PRO HA   1  44 GLU QB   . . 4.250 4.063 4.047 4.081     .  0 0 "[    .    1    .    ]" 1 
       1043 1  43 PRO HA   1  44 GLU HB3  . . 5.070 4.753 4.572 4.946     .  0 0 "[    .    1    .    ]" 1 
       1044 1  43 PRO HA   1  69 ILE MD   . . 5.500 5.510 5.313 5.674 0.174 12 0 "[    .    1    .    ]" 1 
       1045 1  43 PRO QB   1  44 GLU H    . . 3.720 3.382 3.288 3.571     .  0 0 "[    .    1    .    ]" 1 
       1046 1  43 PRO QB   1  69 ILE MG   . . 3.860 2.670 2.361 3.046     .  0 0 "[    .    1    .    ]" 1 
       1047 1  43 PRO HB2  1  44 GLU H    . . 4.260 3.671 3.552 3.907     .  0 0 "[    .    1    .    ]" 1 
       1048 1  43 PRO HB2  1  69 ILE MG   . . 4.480 2.704 2.383 3.098     .  0 0 "[    .    1    .    ]" 1 
       1049 1  43 PRO HB3  1  44 GLU H    . . 4.260 3.961 3.878 4.131     .  0 0 "[    .    1    .    ]" 1 
       1050 1  43 PRO HB3  1  69 ILE MG   . . 4.480 4.143 3.837 4.501 0.021  4 0 "[    .    1    .    ]" 1 
       1051 1  43 PRO HD2  1  69 ILE MD   . . 3.640 2.779 2.509 3.008     .  0 0 "[    .    1    .    ]" 1 
       1052 1  43 PRO HD2  1  69 ILE MG   . . 3.900 3.406 3.140 3.718     .  0 0 "[    .    1    .    ]" 1 
       1053 1  43 PRO HD2  1  71 LEU QB   . . 5.340 4.614 3.966 4.986     .  0 0 "[    .    1    .    ]" 1 
       1054 1  43 PRO HD2  1  71 LEU MD1  . . 4.670 2.639 2.192 2.901     .  0 0 "[    .    1    .    ]" 1 
       1055 1  43 PRO HD2  1  71 LEU QD   . . 3.430 2.503 2.085 2.711     .  0 0 "[    .    1    .    ]" 1 
       1056 1  43 PRO HD2  1  71 LEU MD2  . . 4.670 3.223 2.611 4.015     .  0 0 "[    .    1    .    ]" 1 
       1057 1  43 PRO HD3  1  69 ILE MD   . . 4.580 4.212 3.843 4.512     .  0 0 "[    .    1    .    ]" 1 
       1058 1  43 PRO HD3  1  69 ILE MG   . . 4.850 4.633 4.346 4.894 0.044  4 0 "[    .    1    .    ]" 1 
       1059 1  43 PRO HD3  1  71 LEU QD   . . 3.740 2.834 2.300 3.080     .  0 0 "[    .    1    .    ]" 1 
       1060 1  43 PRO HD3  1  75 LYS QD   . . 5.050 4.250 3.969 4.774     .  0 0 "[    .    1    .    ]" 1 
       1061 1  43 PRO QG   1  69 ILE MD   . . 3.850 3.104 2.658 3.518     .  0 0 "[    .    1    .    ]" 1 
       1062 1  44 GLU H    1  44 GLU HB2  . . 3.290 2.414 2.233 2.599     .  0 0 "[    .    1    .    ]" 1 
       1063 1  44 GLU H    1  44 GLU QB   . . 2.830 2.240 2.165 2.277     .  0 0 "[    .    1    .    ]" 1 
       1064 1  44 GLU H    1  44 GLU HB3  . . 3.290 2.691 2.501 2.913     .  0 0 "[    .    1    .    ]" 1 
       1065 1  44 GLU H    1  44 GLU QG   . . 4.050 3.958 3.902 3.984     .  0 0 "[    .    1    .    ]" 1 
       1066 1  44 GLU H    1  45 ILE H    . . 4.900 4.648 4.634 4.664     .  0 0 "[    .    1    .    ]" 1 
       1067 1  44 GLU HA   1  44 GLU QG   . . 3.750 2.282 2.097 2.439     .  0 0 "[    .    1    .    ]" 1 
       1068 1  44 GLU HA   1  45 ILE H    . . 2.960 2.288 2.185 2.474     .  0 0 "[    .    1    .    ]" 1 
       1069 1  44 GLU HA   1  45 ILE MG   . . 4.000 3.812 3.421 3.988     .  0 0 "[    .    1    .    ]" 1 
       1070 1  44 GLU HA   1 110 TYR QE   . . 4.430 4.086 3.703 4.430     .  0 0 "[    .    1    .    ]" 1 
       1071 1  44 GLU HA   1 110 TYR HH   . . 3.990 3.130 2.607 3.929     .  0 0 "[    .    1    .    ]" 1 
       1072 1  44 GLU QB   1  45 ILE HA   . . 5.340 4.750 4.413 4.979     .  0 0 "[    .    1    .    ]" 1 
       1073 1  44 GLU HB2  1  45 ILE H    . . 4.190 3.997 3.846 4.130     .  0 0 "[    .    1    .    ]" 1 
       1074 1  44 GLU HB3  1  45 ILE H    . . 4.190 3.665 3.120 4.008     .  0 0 "[    .    1    .    ]" 1 
       1075 1  44 GLU QG   1  45 ILE H    . . 3.990 2.038 1.865 2.260     .  0 0 "[    .    1    .    ]" 1 
       1076 1  44 GLU QG   1  45 ILE HA   . . 4.280 4.158 4.009 4.294 0.014  7 0 "[    .    1    .    ]" 1 
       1077 1  44 GLU QG   1  45 ILE MG   . . 4.580 2.709 2.556 2.820     .  0 0 "[    .    1    .    ]" 1 
       1078 1  45 ILE H    1  45 ILE HB   . . 3.310 2.663 2.399 3.139     .  0 0 "[    .    1    .    ]" 1 
       1079 1  45 ILE H    1  45 ILE MD   . . 4.460 4.342 4.191 4.469 0.009  9 0 "[    .    1    .    ]" 1 
       1080 1  45 ILE H    1  45 ILE HG12 . . 4.530 4.478 4.208 4.608 0.078 18 0 "[    .    1    .    ]" 1 
       1081 1  45 ILE H    1  45 ILE HG13 . . 4.650 4.474 4.343 4.636     .  0 0 "[    .    1    .    ]" 1 
       1082 1  45 ILE H    1  45 ILE MG   . . 3.220 1.922 1.713 2.157     .  0 0 "[    .    1    .    ]" 1 
       1083 1  45 ILE H    1  46 ASP H    . . 4.730 4.601 4.552 4.644     .  0 0 "[    .    1    .    ]" 1 
       1084 1  45 ILE H    1  47 LYS H    . . 5.500 5.539 5.324 5.598 0.098  9 0 "[    .    1    .    ]" 1 
       1085 1  45 ILE H    1  69 ILE MD   . . 5.500 5.453 5.379 5.517 0.017 19 0 "[    .    1    .    ]" 1 
       1086 1  45 ILE H    1  69 ILE MG   . . 4.390 4.040 3.505 4.439 0.049  9 0 "[    .    1    .    ]" 1 
       1087 1  45 ILE H    1 110 TYR QE   . . 4.310 3.686 3.246 4.110     .  0 0 "[    .    1    .    ]" 1 
       1088 1  45 ILE H    1 110 TYR HH   . . 3.820 2.398 1.647 3.112     .  0 0 "[    .    1    .    ]" 1 
       1089 1  45 ILE HA   1  45 ILE MD   . . 3.920 3.638 3.424 3.836     .  0 0 "[    .    1    .    ]" 1 
       1090 1  45 ILE HA   1  45 ILE HG12 . . 3.490 3.230 2.953 3.315     .  0 0 "[    .    1    .    ]" 1 
       1091 1  45 ILE HA   1  45 ILE MG   . . 3.560 3.213 3.185 3.218     .  0 0 "[    .    1    .    ]" 1 
       1092 1  45 ILE HA   1  46 ASP H    . . 2.950 2.426 2.326 2.508     .  0 0 "[    .    1    .    ]" 1 
       1093 1  45 ILE HA   1  46 ASP QB   . . 4.660 4.452 4.170 4.681 0.021  8 0 "[    .    1    .    ]" 1 
       1094 1  45 ILE HA   1  47 LYS H    . . 4.830 4.502 4.325 4.752     .  0 0 "[    .    1    .    ]" 1 
       1095 1  45 ILE HA   1  69 ILE MD   . . 5.360 5.155 4.581 5.410 0.050 14 0 "[    .    1    .    ]" 1 
       1096 1  45 ILE HA   1  69 ILE MG   . . 3.540 2.756 2.528 2.932     .  0 0 "[    .    1    .    ]" 1 
       1097 1  45 ILE HB   1  45 ILE MD   . . 3.230 2.277 2.184 2.444     .  0 0 "[    .    1    .    ]" 1 
       1098 1  45 ILE HB   1  46 ASP H    . . 4.020 3.766 3.613 3.880     .  0 0 "[    .    1    .    ]" 1 
       1099 1  45 ILE HB   1  50 TYR QE   . . 5.110 4.675 4.377 4.998     .  0 0 "[    .    1    .    ]" 1 
       1100 1  45 ILE HB   1  65 ILE MG   . . 4.420 4.155 3.931 4.358     .  0 0 "[    .    1    .    ]" 1 
       1101 1  45 ILE HB   1  69 ILE MG   . . 3.970 3.321 2.914 3.573     .  0 0 "[    .    1    .    ]" 1 
       1102 1  45 ILE HB   1 110 TYR QE   . . 4.040 2.922 2.284 3.518     .  0 0 "[    .    1    .    ]" 1 
       1103 1  45 ILE MD   1  45 ILE MG   . . 3.360 2.054 1.832 2.304     .  0 0 "[    .    1    .    ]" 1 
       1104 1  45 ILE MD   1  46 ASP H    . . 4.070 3.532 3.461 3.711     .  0 0 "[    .    1    .    ]" 1 
       1105 1  45 ILE MD   1  47 LYS H    . . 3.890 3.431 3.058 3.775     .  0 0 "[    .    1    .    ]" 1 
       1106 1  45 ILE MD   1  48 ARG HA   . . 4.490 3.551 2.739 4.075     .  0 0 "[    .    1    .    ]" 1 
       1107 1  45 ILE MD   1  50 TYR QD   . . 4.080 3.901 3.741 4.176 0.096  3 0 "[    .    1    .    ]" 1 
       1108 1  45 ILE MD   1  50 TYR QE   . . 3.760 1.882 1.636 2.215     .  0 0 "[    .    1    .    ]" 1 
       1109 1  45 ILE MD   1  65 ILE HA   . . 4.350 3.687 3.321 4.135     .  0 0 "[    .    1    .    ]" 1 
       1110 1  45 ILE MD   1  65 ILE MG   . . 3.400 3.188 2.745 3.388     .  0 0 "[    .    1    .    ]" 1 
       1111 1  45 ILE MD   1  68 ARG H    . . 5.500 4.662 4.278 5.480     .  0 0 "[    .    1    .    ]" 1 
       1112 1  45 ILE MD   1  68 ARG HB3  . . 4.030 2.862 2.470 3.703     .  0 0 "[    .    1    .    ]" 1 
       1113 1  45 ILE MD   1  68 ARG HD2  . . 3.880 2.785 2.185 3.265     .  0 0 "[    .    1    .    ]" 1 
       1114 1  45 ILE MD   1  68 ARG HD3  . . 3.880 2.891 2.558 3.265     .  0 0 "[    .    1    .    ]" 1 
       1115 1  45 ILE MD   1  68 ARG HE   . . 5.140 4.744 4.404 5.093     .  0 0 "[    .    1    .    ]" 1 
       1116 1  45 ILE MD   1 110 TYR QE   . . 3.720 3.299 2.869 3.845 0.125 19 0 "[    .    1    .    ]" 1 
       1117 1  45 ILE MD   2  33 ILE MG   . . 4.700 4.435 4.196 4.697     .  0 0 "[    .    1    .    ]" 1 
       1118 1  45 ILE HG12 1  45 ILE MG   . . 3.370 2.352 2.254 2.517     .  0 0 "[    .    1    .    ]" 1 
       1119 1  45 ILE HG12 1  46 ASP H    . . 3.370 2.080 1.938 2.454     .  0 0 "[    .    1    .    ]" 1 
       1120 1  45 ILE HG12 1  47 LYS H    . . 4.290 1.942 1.893 2.134     .  0 0 "[    .    1    .    ]" 1 
       1121 1  45 ILE HG13 1  45 ILE MG   . . 3.600 3.221 3.178 3.241     .  0 0 "[    .    1    .    ]" 1 
       1122 1  45 ILE HG13 1  46 ASP H    . . 3.650 2.026 1.906 2.528     .  0 0 "[    .    1    .    ]" 1 
       1123 1  45 ILE HG13 1  47 LYS H    . . 3.580 3.453 3.290 3.598 0.018 15 0 "[    .    1    .    ]" 1 
       1124 1  45 ILE HG13 1  69 ILE MG   . . 4.040 3.609 3.412 3.877     .  0 0 "[    .    1    .    ]" 1 
       1125 1  45 ILE MG   1  46 ASP H    . . 4.040 3.395 3.053 3.781     .  0 0 "[    .    1    .    ]" 1 
       1126 1  45 ILE MG   1  47 LYS H    . . 3.840 2.916 2.253 3.625     .  0 0 "[    .    1    .    ]" 1 
       1127 1  45 ILE MG   1  48 ARG HA   . . 4.360 3.217 2.978 3.734     .  0 0 "[    .    1    .    ]" 1 
       1128 1  45 ILE MG   1  65 ILE MG   . . 4.470 4.473 4.074 4.573 0.103 13 0 "[    .    1    .    ]" 1 
       1129 1  45 ILE MG   1  69 ILE MG   . . 4.560 4.398 4.079 4.570 0.010 15 0 "[    .    1    .    ]" 1 
       1130 1  45 ILE MG   1 110 TYR QE   . . 3.570 2.472 1.761 2.936     .  0 0 "[    .    1    .    ]" 1 
       1131 1  46 ASP H    1  46 ASP QB   . . 3.270 2.299 2.131 2.798     .  0 0 "[    .    1    .    ]" 1 
       1132 1  46 ASP H    1  47 LYS H    . . 3.430 2.580 2.355 2.903     .  0 0 "[    .    1    .    ]" 1 
       1133 1  46 ASP H    1  68 ARG HB3  . . 4.630 4.095 3.841 4.361     .  0 0 "[    .    1    .    ]" 1 
       1134 1  46 ASP H    1  68 ARG HG3  . . 5.500 5.121 4.749 5.505 0.005  9 0 "[    .    1    .    ]" 1 
       1135 1  46 ASP H    1  69 ILE MG   . . 4.520 4.420 4.000 4.504     .  0 0 "[    .    1    .    ]" 1 
       1136 1  46 ASP QB   1  47 LYS H    . . 4.050 2.519 2.143 3.098     .  0 0 "[    .    1    .    ]" 1 
       1137 1  47 LYS H    1  47 LYS QB   . . 3.270 3.261 2.959 3.360 0.090 13 0 "[    .    1    .    ]" 1 
       1138 1  47 LYS H    1  47 LYS QD   . . 3.490 2.112 1.782 3.133     .  0 0 "[    .    1    .    ]" 1 
       1139 1  47 LYS H    1  47 LYS QG   . . 4.380 2.769 2.301 3.824     .  0 0 "[    .    1    .    ]" 1 
       1140 1  47 LYS H    1  68 ARG HD2  . . 5.380 4.461 3.964 4.895     .  0 0 "[    .    1    .    ]" 1 
       1141 1  47 LYS H    1  68 ARG HD3  . . 4.820 4.384 3.969 4.781     .  0 0 "[    .    1    .    ]" 1 
       1142 1  47 LYS HA   1  47 LYS QD   . . 4.710 3.511 3.381 3.715     .  0 0 "[    .    1    .    ]" 1 
       1143 1  47 LYS HA   1  47 LYS QG   . . 3.680 3.380 3.290 3.492     .  0 0 "[    .    1    .    ]" 1 
       1144 1  47 LYS HA   1  49 LYS H    . . 5.500 5.489 5.405 5.574 0.074  9 0 "[    .    1    .    ]" 1 
       1145 1  47 LYS QB   1  47 LYS HE2  . . 4.580 4.023 2.348 4.562     .  0 0 "[    .    1    .    ]" 1 
       1146 1  47 LYS QB   1  47 LYS QE   . . 3.850 3.492 1.974 3.868 0.018  9 0 "[    .    1    .    ]" 1 
       1147 1  47 LYS QB   1  47 LYS HE3  . . 4.580 3.909 2.123 4.577     .  0 0 "[    .    1    .    ]" 1 
       1148 1  47 LYS QD   1  50 TYR QE   . . 4.510 4.016 3.379 4.359     .  0 0 "[    .    1    .    ]" 1 
       1149 1  47 LYS QE   1  47 LYS QG   . . 3.360 2.259 2.053 2.596     .  0 0 "[    .    1    .    ]" 1 
       1150 1  47 LYS QE   1  50 TYR QE   . . 5.260 4.772 4.136 5.261 0.001 18 0 "[    .    1    .    ]" 1 
       1151 1  47 LYS QG   1  49 LYS H    . . 5.340 4.690 3.109 5.343 0.003 11 0 "[    .    1    .    ]" 1 
       1152 1  47 LYS QG   2  25 TRP HE3  . . 5.340 4.838 4.059 5.373 0.033 13 0 "[    .    1    .    ]" 1 
       1153 1  47 LYS QG   2  25 TRP HH2  . . 3.930 3.166 2.111 3.938 0.008 15 0 "[    .    1    .    ]" 1 
       1154 1  47 LYS QG   2  25 TRP HZ2  . . 4.360 3.465 2.075 4.382 0.022  1 0 "[    .    1    .    ]" 1 
       1155 1  47 LYS QG   2  25 TRP HZ3  . . 4.410 3.926 2.232 4.453 0.043 19 0 "[    .    1    .    ]" 1 
       1156 1  48 ARG HA   1  48 ARG QG   . . 3.650 3.086 2.599 3.338     .  0 0 "[    .    1    .    ]" 1 
       1157 1  48 ARG HA   1  50 TYR QD   . . 4.930 3.562 3.374 3.725     .  0 0 "[    .    1    .    ]" 1 
       1158 1  48 ARG HA   1  50 TYR QE   . . 4.060 3.345 2.976 3.599     .  0 0 "[    .    1    .    ]" 1 
       1159 1  48 ARG QB   1  50 TYR QE   . . 5.250 4.870 4.464 5.107     .  0 0 "[    .    1    .    ]" 1 
       1160 1  48 ARG HB2  1  49 LYS H    . . 4.940 4.083 3.906 4.397     .  0 0 "[    .    1    .    ]" 1 
       1161 1  48 ARG HB3  1  49 LYS H    . . 4.940 4.314 3.962 4.547     .  0 0 "[    .    1    .    ]" 1 
       1162 1  48 ARG QD   1 107 TYR QD   . . 5.340 5.328 5.013 5.431 0.091  6 0 "[    .    1    .    ]" 1 
       1163 1  48 ARG QG   1  49 LYS H    . . 5.090 4.408 4.240 4.589     .  0 0 "[    .    1    .    ]" 1 
       1164 1  49 LYS H    1  49 LYS QD   . . 4.710 4.424 4.278 4.688     .  0 0 "[    .    1    .    ]" 1 
       1165 1  49 LYS H    1  49 LYS QG   . . 4.750 4.204 3.986 4.428     .  0 0 "[    .    1    .    ]" 1 
       1166 1  49 LYS H    1  50 TYR H    . . 5.090 3.809 3.435 4.047     .  0 0 "[    .    1    .    ]" 1 
       1167 1  49 LYS HA   1  50 TYR H    . . 3.480 2.108 2.093 2.179     .  0 0 "[    .    1    .    ]" 1 
       1168 1  49 LYS QB   1  49 LYS QE   . . 4.420 3.508 2.294 3.846     .  0 0 "[    .    1    .    ]" 1 
       1169 1  49 LYS QB   1  50 TYR H    . . 4.140 3.849 3.683 4.010     .  0 0 "[    .    1    .    ]" 1 
       1170 1  49 LYS QB   2  25 TRP HH2  . . 4.150 2.719 1.941 3.893     .  0 0 "[    .    1    .    ]" 1 
       1171 1  49 LYS QB   2  25 TRP HZ2  . . 4.200 3.514 2.626 4.246 0.046  7 0 "[    .    1    .    ]" 1 
       1172 1  49 LYS HB2  1  50 TYR H    . . 4.760 4.321 4.097 4.567     .  0 0 "[    .    1    .    ]" 1 
       1173 1  49 LYS HB3  1  50 TYR H    . . 4.760 4.365 3.903 4.596     .  0 0 "[    .    1    .    ]" 1 
       1174 1  49 LYS QD   1 105 PHE QE   . . 4.050 3.272 2.473 4.076 0.026  9 0 "[    .    1    .    ]" 1 
       1175 1  49 LYS QD   2  23 PHE QE   . . 4.270 2.999 1.963 4.258     .  0 0 "[    .    1    .    ]" 1 
       1176 1  49 LYS HD2  1 105 PHE QE   . . 4.710 3.877 3.162 4.695     .  0 0 "[    .    1    .    ]" 1 
       1177 1  49 LYS HD3  1 105 PHE QE   . . 4.710 3.584 2.516 4.475     .  0 0 "[    .    1    .    ]" 1 
       1178 1  49 LYS QE   1  51 LEU MD1  . . 4.770 4.138 2.198 4.810 0.040 13 0 "[    .    1    .    ]" 1 
       1179 1  49 LYS QE   1  51 LEU QD   . . 3.860 3.061 2.187 3.872 0.012  9 0 "[    .    1    .    ]" 1 
       1180 1  49 LYS QE   1  51 LEU MD2  . . 4.770 3.398 2.223 4.560     .  0 0 "[    .    1    .    ]" 1 
       1181 1  49 LYS QE   1 105 PHE QE   . . 4.160 2.992 1.984 4.174 0.014 12 0 "[    .    1    .    ]" 1 
       1182 1  49 LYS QG   1  50 TYR H    . . 4.670 3.611 2.754 3.876     .  0 0 "[    .    1    .    ]" 1 
       1183 1  49 LYS QG   2  23 PHE QD   . . 4.240 3.747 3.151 4.303 0.063 12 0 "[    .    1    .    ]" 1 
       1184 1  49 LYS QG   2  25 TRP HH2  . . 4.680 3.192 1.955 4.690 0.010 13 0 "[    .    1    .    ]" 1 
       1185 1  50 TYR H    1  50 TYR QD   . . 3.970 3.087 2.773 3.347     .  0 0 "[    .    1    .    ]" 1 
       1186 1  50 TYR QB   1  52 VAL QG   . . 3.510 2.447 2.178 3.401     .  0 0 "[    .    1    .    ]" 1 
       1187 1  50 TYR QD   1  64 VAL QG   . . 3.790 2.670 2.239 2.906     .  0 0 "[    .    1    .    ]" 1 
       1188 1  50 TYR QE   1  64 VAL QG   . . 4.340 1.679 1.446 2.130     .  0 0 "[    .    1    .    ]" 1 
       1189 1  50 TYR QE   1  65 ILE MD   . . 3.970 1.970 1.707 2.529     .  0 0 "[    .    1    .    ]" 1 
       1190 1  50 TYR QE   1  65 ILE MG   . . 4.490 4.067 3.792 4.396     .  0 0 "[    .    1    .    ]" 1 
       1191 1  50 TYR QE   1  68 ARG HD2  . . 4.700 4.594 4.297 4.729 0.029 17 0 "[    .    1    .    ]" 1 
       1192 1  50 TYR QE   1  68 ARG HD3  . . 5.450 5.192 4.782 5.490 0.040  8 0 "[    .    1    .    ]" 1 
       1193 1  50 TYR QE   1  68 ARG HG2  . . 4.300 4.313 4.102 4.396 0.096  9 0 "[    .    1    .    ]" 1 
       1194 1  50 TYR QE   2  33 ILE MG   . . 4.720 3.453 2.741 3.988     .  0 0 "[    .    1    .    ]" 1 
       1195 1  51 LEU H    1  51 LEU MD1  . . 5.220 4.249 4.095 4.487     .  0 0 "[    .    1    .    ]" 1 
       1196 1  51 LEU H    1  51 LEU QD   . . 4.400 3.748 3.275 3.949     .  0 0 "[    .    1    .    ]" 1 
       1197 1  51 LEU H    1  51 LEU MD2  . . 5.220 4.239 3.382 4.720     .  0 0 "[    .    1    .    ]" 1 
       1198 1  51 LEU H    1  51 LEU HG   . . 4.610 4.460 3.253 4.847 0.237 19 0 "[    .    1    .    ]" 1 
       1199 1  51 LEU HA   1  51 LEU MD1  . . 3.980 2.396 1.730 3.623     .  0 0 "[    .    1    .    ]" 1 
       1200 1  51 LEU HA   1  51 LEU QD   . . 3.360 1.963 1.709 2.872     .  0 0 "[    .    1    .    ]" 1 
       1201 1  51 LEU HA   1  51 LEU MD2  . . 3.980 2.982 1.712 3.922     .  0 0 "[    .    1    .    ]" 1 
       1202 1  51 LEU HA   1  51 LEU HG   . . 4.170 3.292 2.142 3.680     .  0 0 "[    .    1    .    ]" 1 
       1203 1  51 LEU HA   1  52 VAL H    . . 2.990 2.318 2.308 2.335     .  0 0 "[    .    1    .    ]" 1 
       1204 1  51 LEU HA   1  52 VAL QG   . . 4.230 3.487 3.434 3.536     .  0 0 "[    .    1    .    ]" 1 
       1205 1  51 LEU QB   1  51 LEU QD   . . 2.810 1.995 1.881 2.048     .  0 0 "[    .    1    .    ]" 1 
       1206 1  51 LEU QB   1  52 VAL H    . . 4.680 4.021 3.886 4.054     .  0 0 "[    .    1    .    ]" 1 
       1207 1  51 LEU QD   1  52 VAL H    . . 4.410 3.304 3.006 4.253     .  0 0 "[    .    1    .    ]" 1 
       1208 1  51 LEU QD   1 105 PHE QE   . . 4.400 3.379 2.534 4.079     .  0 0 "[    .    1    .    ]" 1 
       1209 1  51 LEU MD1  1  52 VAL H    . . 5.500 3.693 3.023 5.438     .  0 0 "[    .    1    .    ]" 1 
       1210 1  51 LEU MD2  1  52 VAL H    . . 5.500 4.669 3.446 5.433     .  0 0 "[    .    1    .    ]" 1 
       1211 1  52 VAL H    1  52 VAL HB   . . 3.760 3.566 2.780 3.638     .  0 0 "[    .    1    .    ]" 1 
       1212 1  52 VAL H    1  52 VAL MG1  . . 3.840 2.286 1.676 2.536     .  0 0 "[    .    1    .    ]" 1 
       1213 1  52 VAL H    1  52 VAL QG   . . 3.220 1.793 1.674 1.886     .  0 0 "[    .    1    .    ]" 1 
       1214 1  52 VAL H    1  52 VAL MG2  . . 3.840 2.007 1.761 3.740     .  0 0 "[    .    1    .    ]" 1 
       1215 1  52 VAL HA   1  56 LEU QD   . . 4.690 3.803 3.379 4.643     .  0 0 "[    .    1    .    ]" 1 
       1216 1  52 VAL HB   1  56 LEU HB2  . . 5.440 3.650 3.297 5.384     .  0 0 "[    .    1    .    ]" 1 
       1217 1  52 VAL QG   1  53 PRO HA   . . 4.310 4.262 3.783 4.409 0.099 14 0 "[    .    1    .    ]" 1 
       1218 1  52 VAL QG   1  56 LEU HG   . . 4.360 4.033 3.113 4.525 0.165  5 0 "[    .    1    .    ]" 1 
       1219 1  52 VAL QG   1  61 PHE QB   . . 4.630 3.228 2.876 3.491     .  0 0 "[    .    1    .    ]" 1 
       1220 1  52 VAL QG   1  61 PHE QD   . . 3.440 1.981 1.470 3.040     .  0 0 "[    .    1    .    ]" 1 
       1221 1  52 VAL QG   1  61 PHE QE   . . 3.590 2.244 1.830 3.281     .  0 0 "[    .    1    .    ]" 1 
       1222 1  52 VAL QG   1  61 PHE HZ   . . 4.000 3.684 3.321 4.083 0.083  1 0 "[    .    1    .    ]" 1 
       1223 1  52 VAL QG   1  92 MET ME   . . 2.520 2.133 1.684 2.589 0.069  6 0 "[    .    1    .    ]" 1 
       1224 1  52 VAL QG   1  92 MET QG   . . 3.480 2.644 1.995 3.041     .  0 0 "[    .    1    .    ]" 1 
       1225 1  52 VAL MG1  1  92 MET ME   . . 3.750 3.143 1.968 3.714     .  0 0 "[    .    1    .    ]" 1 
       1226 1  52 VAL MG1  1  92 MET HG2  . . 5.150 4.913 4.493 5.190 0.040 11 0 "[    .    1    .    ]" 1 
       1227 1  52 VAL MG1  1  92 MET HG3  . . 5.150 3.626 3.014 4.049     .  0 0 "[    .    1    .    ]" 1 
       1228 1  52 VAL MG2  1  92 MET ME   . . 3.750 2.206 1.698 2.671     .  0 0 "[    .    1    .    ]" 1 
       1229 1  52 VAL MG2  1  92 MET HG2  . . 5.150 3.950 3.495 4.397     .  0 0 "[    .    1    .    ]" 1 
       1230 1  52 VAL MG2  1  92 MET HG3  . . 5.150 2.815 2.019 3.375     .  0 0 "[    .    1    .    ]" 1 
       1231 1  53 PRO HA   1  54 ALA H    . . 3.200 2.542 2.476 2.582     .  0 0 "[    .    1    .    ]" 1 
       1232 1  53 PRO HA   1  54 ALA HA   . . 4.410 4.347 4.332 4.357     .  0 0 "[    .    1    .    ]" 1 
       1233 1  53 PRO HA   1  54 ALA MB   . . 4.010 4.030 4.016 4.044 0.034 19 0 "[    .    1    .    ]" 1 
       1234 1  53 PRO HA   1  55 ASP H    . . 3.990 3.964 3.894 4.006 0.016 18 0 "[    .    1    .    ]" 1 
       1235 1  53 PRO HB2  1  55 ASP H    . . 3.850 2.274 2.244 2.305     .  0 0 "[    .    1    .    ]" 1 
       1236 1  53 PRO HB2  1  56 LEU H    . . 3.760 3.088 2.993 3.205     .  0 0 "[    .    1    .    ]" 1 
       1237 1  53 PRO HB3  1  54 ALA H    . . 4.220 3.240 3.204 3.301     .  0 0 "[    .    1    .    ]" 1 
       1238 1  53 PRO HB3  1  55 ASP H    . . 4.040 3.968 3.944 3.992     .  0 0 "[    .    1    .    ]" 1 
       1239 1  53 PRO HB3  1  56 LEU H    . . 4.610 4.521 4.458 4.620 0.010 11 0 "[    .    1    .    ]" 1 
       1240 1  54 ALA H    1  54 ALA MB   . . 3.000 2.285 2.266 2.297     .  0 0 "[    .    1    .    ]" 1 
       1241 1  54 ALA H    1  55 ASP H    . . 3.880 2.625 2.585 2.682     .  0 0 "[    .    1    .    ]" 1 
       1242 1  54 ALA H    1  93 SER QB   . . 5.300 4.666 4.334 4.967     .  0 0 "[    .    1    .    ]" 1 
       1243 1  54 ALA HA   1  56 LEU H    . . 4.570 4.377 4.299 4.419     .  0 0 "[    .    1    .    ]" 1 
       1244 1  54 ALA HA   1  92 MET HB2  . . 4.360 3.987 3.734 4.199     .  0 0 "[    .    1    .    ]" 1 
       1245 1  54 ALA HA   1  93 SER H    . . 4.210 3.541 3.365 3.679     .  0 0 "[    .    1    .    ]" 1 
       1246 1  54 ALA HA   1  93 SER QB   . . 3.790 2.109 1.948 2.303     .  0 0 "[    .    1    .    ]" 1 
       1247 1  54 ALA MB   1  55 ASP H    . . 3.610 3.543 3.537 3.552     .  0 0 "[    .    1    .    ]" 1 
       1248 1  54 ALA MB   1  93 SER H    . . 4.490 4.484 4.376 4.580 0.090 13 0 "[    .    1    .    ]" 1 
       1249 1  54 ALA MB   1  93 SER QB   . . 3.080 2.245 1.777 2.561     .  0 0 "[    .    1    .    ]" 1 
       1250 1  54 ALA MB   1  94 ALA H    . . 5.500 5.458 5.314 5.527 0.027  7 0 "[    .    1    .    ]" 1 
       1251 1  55 ASP H    1  55 ASP HB2  . . 3.900 2.780 2.423 3.179     .  0 0 "[    .    1    .    ]" 1 
       1252 1  55 ASP H    1  55 ASP QB   . . 3.220 2.629 2.389 2.857     .  0 0 "[    .    1    .    ]" 1 
       1253 1  55 ASP H    1  55 ASP HB3  . . 3.900 3.540 2.475 3.814     .  0 0 "[    .    1    .    ]" 1 
       1254 1  55 ASP H    1  56 LEU H    . . 3.070 1.853 1.827 1.872     .  0 0 "[    .    1    .    ]" 1 
       1255 1  55 ASP H    1  56 LEU HB2  . . 4.130 3.897 3.844 3.984     .  0 0 "[    .    1    .    ]" 1 
       1256 1  55 ASP H    1  56 LEU HB3  . . 4.620 4.295 4.216 4.356     .  0 0 "[    .    1    .    ]" 1 
       1257 1  55 ASP H    1  56 LEU QD   . . 5.130 4.854 4.781 4.901     .  0 0 "[    .    1    .    ]" 1 
       1258 1  55 ASP H    1  91 LEU QD   . . 5.390 4.692 3.544 4.912     .  0 0 "[    .    1    .    ]" 1 
       1259 1  55 ASP H    1  93 SER QB   . . 4.960 4.517 4.143 4.928     .  0 0 "[    .    1    .    ]" 1 
       1260 1  55 ASP HA   1  91 LEU MD1  . . 3.660 3.417 2.296 3.699 0.039  8 0 "[    .    1    .    ]" 1 
       1261 1  55 ASP HA   1  91 LEU MD2  . . 3.660 3.274 2.535 3.622     .  0 0 "[    .    1    .    ]" 1 
       1262 1  55 ASP HA   1  93 SER H    . . 5.500 5.323 5.123 5.534 0.034 18 0 "[    .    1    .    ]" 1 
       1263 1  55 ASP QB   1  56 LEU H    . . 3.930 2.566 2.507 2.697     .  0 0 "[    .    1    .    ]" 1 
       1264 1  55 ASP QB   1  56 LEU QD   . . 4.470 4.303 4.055 4.435     .  0 0 "[    .    1    .    ]" 1 
       1265 1  55 ASP QB   1  91 LEU QD   . . 4.640 3.973 3.613 4.369     .  0 0 "[    .    1    .    ]" 1 
       1266 1  55 ASP HB2  1  56 LEU H    . . 4.640 2.857 2.561 3.954     .  0 0 "[    .    1    .    ]" 1 
       1267 1  55 ASP HB3  1  56 LEU H    . . 4.640 3.558 2.546 4.051     .  0 0 "[    .    1    .    ]" 1 
       1268 1  56 LEU H    1  56 LEU HB2  . . 3.050 2.237 2.192 2.303     .  0 0 "[    .    1    .    ]" 1 
       1269 1  56 LEU H    1  56 LEU HB3  . . 3.190 2.808 2.730 2.867     .  0 0 "[    .    1    .    ]" 1 
       1270 1  56 LEU H    1  56 LEU MD1  . . 4.470 3.948 3.807 4.356     .  0 0 "[    .    1    .    ]" 1 
       1271 1  56 LEU H    1  56 LEU QD   . . 3.640 3.582 3.475 3.658 0.018  8 0 "[    .    1    .    ]" 1 
       1272 1  56 LEU H    1  56 LEU MD2  . . 4.470 4.175 3.776 4.392     .  0 0 "[    .    1    .    ]" 1 
       1273 1  56 LEU H    1  56 LEU HG   . . 4.650 4.487 4.383 4.646     .  0 0 "[    .    1    .    ]" 1 
       1274 1  56 LEU H    1  57 THR H    . . 4.760 4.601 4.571 4.654     .  0 0 "[    .    1    .    ]" 1 
       1275 1  56 LEU H    1  91 LEU QD   . . 4.820 4.517 3.400 4.753     .  0 0 "[    .    1    .    ]" 1 
       1276 1  56 LEU H    1  92 MET H    . . 5.380 5.324 5.246 5.444 0.064 15 0 "[    .    1    .    ]" 1 
       1277 1  56 LEU HA   1  56 LEU MD1  . . 3.730 2.458 1.810 3.020     .  0 0 "[    .    1    .    ]" 1 
       1278 1  56 LEU HA   1  56 LEU QD   . . 3.020 2.342 1.780 2.803     .  0 0 "[    .    1    .    ]" 1 
       1279 1  56 LEU HA   1  56 LEU MD2  . . 3.730 3.331 1.792 3.820 0.090 17 0 "[    .    1    .    ]" 1 
       1280 1  56 LEU HA   1  56 LEU HG   . . 3.880 2.840 2.315 3.645     .  0 0 "[    .    1    .    ]" 1 
       1281 1  56 LEU HA   1  57 THR H    . . 3.100 2.154 2.118 2.399     .  0 0 "[    .    1    .    ]" 1 
       1282 1  56 LEU HA   1  57 THR MG   . . 4.210 3.016 2.803 3.076     .  0 0 "[    .    1    .    ]" 1 
       1283 1  56 LEU HA   1  60 GLN QE   . . 4.750 3.706 2.231 4.658     .  0 0 "[    .    1    .    ]" 1 
       1284 1  56 LEU HB2  1  56 LEU MD1  . . 3.590 2.509 2.146 3.177     .  0 0 "[    .    1    .    ]" 1 
       1285 1  56 LEU HB2  1  56 LEU QD   . . 3.010 2.120 2.095 2.443     .  0 0 "[    .    1    .    ]" 1 
       1286 1  56 LEU HB2  1  56 LEU MD2  . . 3.590 2.608 2.141 2.925     .  0 0 "[    .    1    .    ]" 1 
       1287 1  56 LEU HB2  1  57 THR H    . . 4.690 4.285 3.959 4.343     .  0 0 "[    .    1    .    ]" 1 
       1288 1  56 LEU HB2  1  92 MET QG   . . 5.340 4.289 3.920 4.544     .  0 0 "[    .    1    .    ]" 1 
       1289 1  56 LEU HB3  1  56 LEU MD1  . . 3.490 2.934 2.220 3.135     .  0 0 "[    .    1    .    ]" 1 
       1290 1  56 LEU HB3  1  56 LEU QD   . . 2.980 2.259 2.095 2.587     .  0 0 "[    .    1    .    ]" 1 
       1291 1  56 LEU HB3  1  56 LEU MD2  . . 3.490 2.482 2.138 3.201     .  0 0 "[    .    1    .    ]" 1 
       1292 1  56 LEU HB3  1  57 THR H    . . 4.220 3.890 3.320 4.024     .  0 0 "[    .    1    .    ]" 1 
       1293 1  56 LEU HB3  1  57 THR HA   . . 5.000 4.823 4.442 4.936     .  0 0 "[    .    1    .    ]" 1 
       1294 1  56 LEU HB3  1  61 PHE H    . . 5.500 5.532 5.492 5.589 0.089 19 0 "[    .    1    .    ]" 1 
       1295 1  56 LEU HB3  1  92 MET QG   . . 4.550 2.675 2.362 2.962     .  0 0 "[    .    1    .    ]" 1 
       1296 1  56 LEU QD   1  57 THR H    . . 3.530 2.728 1.344 3.471     .  0 0 "[    .    1    .    ]" 1 
       1297 1  56 LEU QD   1  60 GLN H    . . 3.990 3.715 3.200 4.090 0.100 16 0 "[    .    1    .    ]" 1 
       1298 1  56 LEU QD   1  60 GLN HA   . . 4.580 3.659 3.330 4.003     .  0 0 "[    .    1    .    ]" 1 
       1299 1  56 LEU QD   1  60 GLN QB   . . 3.260 1.995 1.638 2.480     .  0 0 "[    .    1    .    ]" 1 
       1300 1  56 LEU QD   1  60 GLN QE   . . 3.890 3.014 1.965 3.899 0.009 13 0 "[    .    1    .    ]" 1 
       1301 1  56 LEU QD   1  60 GLN QG   . . 4.990 3.571 3.207 4.065     .  0 0 "[    .    1    .    ]" 1 
       1302 1  56 LEU QD   1  61 PHE H    . . 3.730 2.882 2.375 3.180     .  0 0 "[    .    1    .    ]" 1 
       1303 1  56 LEU QD   1  61 PHE HA   . . 3.390 2.156 1.804 2.620     .  0 0 "[    .    1    .    ]" 1 
       1304 1  56 LEU QD   1  61 PHE QB   . . 3.520 2.470 2.038 2.912     .  0 0 "[    .    1    .    ]" 1 
       1305 1  56 LEU QD   1  61 PHE QD   . . 4.220 2.918 2.116 3.810     .  0 0 "[    .    1    .    ]" 1 
       1306 1  56 LEU QD   1  63 TYR H    . . 5.440 4.691 4.583 4.856     .  0 0 "[    .    1    .    ]" 1 
       1307 1  56 LEU QD   1  63 TYR QD   . . 3.720 3.315 3.025 3.727 0.007  9 0 "[    .    1    .    ]" 1 
       1308 1  56 LEU QD   1  64 VAL H    . . 5.440 4.253 3.935 4.599     .  0 0 "[    .    1    .    ]" 1 
       1309 1  56 LEU QD   1  92 MET QG   . . 3.800 2.626 2.262 3.024     .  0 0 "[    .    1    .    ]" 1 
       1310 1  56 LEU MD1  1  57 THR H    . . 4.140 3.024 1.365 4.019     .  0 0 "[    .    1    .    ]" 1 
       1311 1  56 LEU MD1  1  60 GLN HB2  . . 4.420 2.878 1.847 3.629     .  0 0 "[    .    1    .    ]" 1 
       1312 1  56 LEU MD1  1  60 GLN HB3  . . 4.420 2.232 1.835 2.801     .  0 0 "[    .    1    .    ]" 1 
       1313 1  56 LEU MD1  1  60 GLN HE21 . . 6.290 3.469 2.096 5.501     .  0 0 "[    .    1    .    ]" 1 
       1314 1  56 LEU MD1  1  60 GLN HE22 . . 6.290 3.705 2.310 5.698     .  0 0 "[    .    1    .    ]" 1 
       1315 1  56 LEU MD1  1  61 PHE HA   . . 4.700 3.447 1.947 4.184     .  0 0 "[    .    1    .    ]" 1 
       1316 1  56 LEU MD1  1  63 TYR QD   . . 4.380 3.684 3.423 4.300     .  0 0 "[    .    1    .    ]" 1 
       1317 1  56 LEU MD2  1  57 THR H    . . 4.140 3.726 2.016 4.055     .  0 0 "[    .    1    .    ]" 1 
       1318 1  56 LEU MD2  1  60 GLN HB2  . . 4.420 3.395 2.415 4.129     .  0 0 "[    .    1    .    ]" 1 
       1319 1  56 LEU MD2  1  60 GLN HB3  . . 4.420 3.040 1.725 3.433     .  0 0 "[    .    1    .    ]" 1 
       1320 1  56 LEU MD2  1  60 GLN HE21 . . 6.290 4.772 3.726 6.297 0.007 13 0 "[    .    1    .    ]" 1 
       1321 1  56 LEU MD2  1  60 GLN HE22 . . 6.290 5.228 3.962 5.986     .  0 0 "[    .    1    .    ]" 1 
       1322 1  56 LEU MD2  1  61 PHE HA   . . 4.700 2.547 1.807 3.784     .  0 0 "[    .    1    .    ]" 1 
       1323 1  56 LEU MD2  1  63 TYR QD   . . 4.380 3.871 3.304 4.358     .  0 0 "[    .    1    .    ]" 1 
       1324 1  56 LEU HG   1  57 THR H    . . 4.330 3.078 2.140 4.173     .  0 0 "[    .    1    .    ]" 1 
       1325 1  56 LEU HG   1  57 THR HA   . . 5.500 5.171 4.671 6.049 0.549 18 1 "[    .    1    .  + ]" 1 
       1326 1  56 LEU HG   1  57 THR MG   . . 5.500 4.471 3.671 5.523 0.023 19 0 "[    .    1    .    ]" 1 
       1327 1  57 THR H    1  57 THR HB   . . 4.110 3.651 3.602 3.870     .  0 0 "[    .    1    .    ]" 1 
       1328 1  57 THR H    1  57 THR HG1  . . 4.400 3.539 3.389 3.905     .  0 0 "[    .    1    .    ]" 1 
       1329 1  57 THR H    1  57 THR MG   . . 3.020 1.801 1.667 2.168     .  0 0 "[    .    1    .    ]" 1 
       1330 1  57 THR H    1  58 VAL H    . . 4.450 4.443 4.265 4.560 0.110 16 0 "[    .    1    .    ]" 1 
       1331 1  57 THR H    1  60 GLN H    . . 3.930 3.689 3.391 3.900     .  0 0 "[    .    1    .    ]" 1 
       1332 1  57 THR H    1  60 GLN QB   . . 3.660 1.951 1.902 2.103     .  0 0 "[    .    1    .    ]" 1 
       1333 1  57 THR H    1  60 GLN HE21 . . 5.210 3.947 1.879 4.900     .  0 0 "[    .    1    .    ]" 1 
       1334 1  57 THR H    1  60 GLN QE   . . 4.490 3.655 1.872 4.440     .  0 0 "[    .    1    .    ]" 1 
       1335 1  57 THR H    1  60 GLN HE22 . . 5.210 4.617 3.529 5.185     .  0 0 "[    .    1    .    ]" 1 
       1336 1  57 THR H    1  60 GLN QG   . . 3.810 3.027 1.968 3.820 0.010 18 0 "[    .    1    .    ]" 1 
       1337 1  57 THR HA   1  57 THR MG   . . 3.050 2.732 2.637 2.866     .  0 0 "[    .    1    .    ]" 1 
       1338 1  57 THR HA   1  58 VAL H    . . 3.210 2.646 2.443 2.850     .  0 0 "[    .    1    .    ]" 1 
       1339 1  57 THR HA   1  58 VAL HA   . . 4.710 4.308 4.276 4.353     .  0 0 "[    .    1    .    ]" 1 
       1340 1  57 THR HA   1  58 VAL MG2  . . 4.060 3.981 3.910 4.085 0.025  8 0 "[    .    1    .    ]" 1 
       1341 1  57 THR HA   1  59 GLY H    . . 5.140 4.788 4.317 5.135     .  0 0 "[    .    1    .    ]" 1 
       1342 1  57 THR HA   1  89 ALA HA   . . 5.320 5.177 4.974 5.308     .  0 0 "[    .    1    .    ]" 1 
       1343 1  57 THR HA   1  90 ALA H    . . 5.290 5.251 5.023 5.382 0.092 16 0 "[    .    1    .    ]" 1 
       1344 1  57 THR HA   1  90 ALA MB   . . 5.120 5.079 4.835 5.217 0.097 16 0 "[    .    1    .    ]" 1 
       1345 1  57 THR HA   1  91 LEU H    . . 4.610 4.260 4.116 4.410     .  0 0 "[    .    1    .    ]" 1 
       1346 1  57 THR HA   1  91 LEU HA   . . 3.310 2.024 1.837 2.255     .  0 0 "[    .    1    .    ]" 1 
       1347 1  57 THR HA   1  91 LEU HB2  . . 5.180 4.873 4.679 5.048     .  0 0 "[    .    1    .    ]" 1 
       1348 1  57 THR HA   1  91 LEU HB3  . . 5.040 4.604 4.041 5.002     .  0 0 "[    .    1    .    ]" 1 
       1349 1  57 THR HA   1  91 LEU QD   . . 3.520 2.369 2.076 2.546     .  0 0 "[    .    1    .    ]" 1 
       1350 1  57 THR HA   1  92 MET H    . . 3.700 2.029 1.908 2.221     .  0 0 "[    .    1    .    ]" 1 
       1351 1  57 THR HA   1  92 MET HA   . . 4.370 4.438 4.273 4.579 0.209  2 0 "[    .    1    .    ]" 1 
       1352 1  57 THR HA   1  92 MET QG   . . 4.200 2.529 2.061 3.093     .  0 0 "[    .    1    .    ]" 1 
       1353 1  57 THR HA   1  93 SER H    . . 5.160 4.627 4.506 4.994     .  0 0 "[    .    1    .    ]" 1 
       1354 1  57 THR HB   1  58 VAL H    . . 3.240 2.399 2.125 2.599     .  0 0 "[    .    1    .    ]" 1 
       1355 1  57 THR HB   1  89 ALA HA   . . 3.670 3.103 2.923 3.229     .  0 0 "[    .    1    .    ]" 1 
       1356 1  57 THR HB   1  89 ALA MB   . . 4.720 4.660 4.514 4.767 0.047  8 0 "[    .    1    .    ]" 1 
       1357 1  57 THR HB   1  90 ALA H    . . 4.420 4.012 3.773 4.255     .  0 0 "[    .    1    .    ]" 1 
       1358 1  57 THR HB   1  91 LEU QD   . . 3.890 2.553 2.180 3.111     .  0 0 "[    .    1    .    ]" 1 
       1359 1  57 THR HB   1  92 MET H    . . 4.650 4.174 3.927 4.341     .  0 0 "[    .    1    .    ]" 1 
       1360 1  57 THR HG1  1  58 VAL H    . . 4.830 3.437 2.931 4.079     .  0 0 "[    .    1    .    ]" 1 
       1361 1  57 THR HG1  1  59 GLY H    . . 4.690 3.084 2.614 3.513     .  0 0 "[    .    1    .    ]" 1 
       1362 1  57 THR HG1  1  60 GLN H    . . 4.060 2.978 2.568 3.270     .  0 0 "[    .    1    .    ]" 1 
       1363 1  57 THR MG   1  58 VAL H    . . 3.980 3.875 3.711 3.994 0.014 16 0 "[    .    1    .    ]" 1 
       1364 1  57 THR MG   1  59 GLY H    . . 4.830 4.546 4.249 4.844 0.014 11 0 "[    .    1    .    ]" 1 
       1365 1  57 THR MG   1  60 GLN H    . . 4.140 3.934 3.665 4.193 0.053  8 0 "[    .    1    .    ]" 1 
       1366 1  57 THR MG   1  60 GLN HB2  . . 4.340 2.892 2.351 3.369     .  0 0 "[    .    1    .    ]" 1 
       1367 1  57 THR MG   1  60 GLN QB   . . 3.770 2.822 2.316 3.238     .  0 0 "[    .    1    .    ]" 1 
       1368 1  57 THR MG   1  60 GLN HB3  . . 4.340 3.956 3.478 4.325     .  0 0 "[    .    1    .    ]" 1 
       1369 1  57 THR MG   1  60 GLN QE   . . 4.670 3.188 1.628 4.417     .  0 0 "[    .    1    .    ]" 1 
       1370 1  57 THR MG   1  60 GLN QG   . . 4.120 2.489 2.013 3.079     .  0 0 "[    .    1    .    ]" 1 
       1371 1  57 THR MG   1  89 ALA HA   . . 3.580 3.631 3.487 3.755 0.175 16 0 "[    .    1    .    ]" 1 
       1372 1  57 THR MG   1  91 LEU HA   . . 3.560 3.208 3.000 3.426     .  0 0 "[    .    1    .    ]" 1 
       1373 1  57 THR MG   1  91 LEU QD   . . 2.920 1.696 1.424 1.923     .  0 0 "[    .    1    .    ]" 1 
       1374 1  57 THR MG   1  91 LEU HG   . . 4.200 3.717 2.642 4.228 0.028 19 0 "[    .    1    .    ]" 1 
       1375 1  57 THR MG   1  92 MET H    . . 4.480 4.166 4.015 4.301     .  0 0 "[    .    1    .    ]" 1 
       1376 1  58 VAL H    1  58 VAL HB   . . 3.290 2.188 2.161 2.212     .  0 0 "[    .    1    .    ]" 1 
       1377 1  58 VAL H    1  58 VAL MG1  . . 3.770 3.620 3.585 3.648     .  0 0 "[    .    1    .    ]" 1 
       1378 1  58 VAL H    1  58 VAL MG2  . . 2.930 2.693 2.559 2.849     .  0 0 "[    .    1    .    ]" 1 
       1379 1  58 VAL H    1  59 GLY H    . . 3.690 2.561 2.258 2.799     .  0 0 "[    .    1    .    ]" 1 
       1380 1  58 VAL H    1  60 GLN H    . . 4.830 3.612 3.343 3.886     .  0 0 "[    .    1    .    ]" 1 
       1381 1  58 VAL H    1  88 THR HA   . . 3.860 3.468 3.228 3.652     .  0 0 "[    .    1    .    ]" 1 
       1382 1  58 VAL H    1  88 THR MG   . . 5.500 5.561 5.346 5.640 0.140  8 0 "[    .    1    .    ]" 1 
       1383 1  58 VAL H    1  89 ALA HA   . . 4.720 4.570 4.353 4.703     .  0 0 "[    .    1    .    ]" 1 
       1384 1  58 VAL H    1  90 ALA H    . . 4.130 3.613 3.423 3.687     .  0 0 "[    .    1    .    ]" 1 
       1385 1  58 VAL H    1  90 ALA HA   . . 5.500 5.340 5.110 5.520 0.020  9 0 "[    .    1    .    ]" 1 
       1386 1  58 VAL H    1  90 ALA MB   . . 4.310 3.716 3.499 3.816     .  0 0 "[    .    1    .    ]" 1 
       1387 1  58 VAL H    1  91 LEU HA   . . 4.320 3.790 3.272 4.287     .  0 0 "[    .    1    .    ]" 1 
       1388 1  58 VAL H    1  91 LEU QD   . . 4.710 4.073 3.643 4.374     .  0 0 "[    .    1    .    ]" 1 
       1389 1  58 VAL H    1  92 MET H    . . 4.690 3.904 3.351 4.336     .  0 0 "[    .    1    .    ]" 1 
       1390 1  58 VAL H    1  92 MET ME   . . 5.390 5.353 4.997 5.492 0.102 13 0 "[    .    1    .    ]" 1 
       1391 1  58 VAL HA   1  58 VAL MG1  . . 3.170 2.649 2.629 2.675     .  0 0 "[    .    1    .    ]" 1 
       1392 1  58 VAL HA   1  58 VAL MG2  . . 3.030 2.225 2.213 2.234     .  0 0 "[    .    1    .    ]" 1 
       1393 1  58 VAL HA   1  60 GLN H    . . 4.330 3.760 3.590 4.162     .  0 0 "[    .    1    .    ]" 1 
       1394 1  58 VAL HA   1  61 PHE H    . . 3.800 3.180 3.002 3.288     .  0 0 "[    .    1    .    ]" 1 
       1395 1  58 VAL HA   1  61 PHE HB2  . . 4.060 3.085 2.866 3.400     .  0 0 "[    .    1    .    ]" 1 
       1396 1  58 VAL HA   1  61 PHE QB   . . 3.520 2.560 2.232 2.836     .  0 0 "[    .    1    .    ]" 1 
       1397 1  58 VAL HA   1  61 PHE HB3  . . 4.060 2.756 2.324 3.137     .  0 0 "[    .    1    .    ]" 1 
       1398 1  58 VAL HA   1  61 PHE QD   . . 4.910 3.991 3.497 4.650     .  0 0 "[    .    1    .    ]" 1 
       1399 1  58 VAL HA   1  62 VAL H    . . 4.460 4.202 3.909 4.376     .  0 0 "[    .    1    .    ]" 1 
       1400 1  58 VAL HA   1  79 ILE MD   . . 5.500 5.309 4.907 5.563 0.063  9 0 "[    .    1    .    ]" 1 
       1401 1  58 VAL HA   1  92 MET ME   . . 3.880 3.748 3.439 3.920 0.040 14 0 "[    .    1    .    ]" 1 
       1402 1  58 VAL HB   1  59 GLY H    . . 3.470 2.622 2.395 2.888     .  0 0 "[    .    1    .    ]" 1 
       1403 1  58 VAL HB   1  88 THR H    . . 4.730 4.684 4.589 4.733 0.003 12 0 "[    .    1    .    ]" 1 
       1404 1  58 VAL HB   1  88 THR HA   . . 3.160 2.463 2.296 2.562     .  0 0 "[    .    1    .    ]" 1 
       1405 1  58 VAL HB   1  88 THR HB   . . 4.780 4.696 4.523 4.797 0.017  6 0 "[    .    1    .    ]" 1 
       1406 1  58 VAL HB   1  88 THR MG   . . 4.710 4.564 4.413 4.700     .  0 0 "[    .    1    .    ]" 1 
       1407 1  58 VAL HB   1  90 ALA H    . . 3.970 3.248 3.006 3.412     .  0 0 "[    .    1    .    ]" 1 
       1408 1  58 VAL MG1  1  59 GLY H    . . 3.690 2.746 2.434 3.165     .  0 0 "[    .    1    .    ]" 1 
       1409 1  58 VAL MG1  1  59 GLY HA2  . . 4.480 2.991 2.860 3.193     .  0 0 "[    .    1    .    ]" 1 
       1410 1  58 VAL MG1  1  60 GLN H    . . 4.760 4.288 4.144 4.647     .  0 0 "[    .    1    .    ]" 1 
       1411 1  58 VAL MG1  1  61 PHE H    . . 4.490 4.350 4.243 4.441     .  0 0 "[    .    1    .    ]" 1 
       1412 1  58 VAL MG1  1  62 VAL H    . . 4.070 4.117 3.929 4.244 0.174  3 0 "[    .    1    .    ]" 1 
       1413 1  58 VAL MG1  1  79 ILE H    . . 5.100 4.247 3.891 4.562     .  0 0 "[    .    1    .    ]" 1 
       1414 1  58 VAL MG1  1  79 ILE HG12 . . 4.210 3.893 3.467 4.137     .  0 0 "[    .    1    .    ]" 1 
       1415 1  58 VAL MG1  1  86 PRO HB2  . . 3.610 3.198 2.721 3.516     .  0 0 "[    .    1    .    ]" 1 
       1416 1  58 VAL MG1  1  86 PRO HD2  . . 4.460 3.561 3.318 3.811     .  0 0 "[    .    1    .    ]" 1 
       1417 1  58 VAL MG1  1  86 PRO HD3  . . 4.950 4.791 4.619 5.001 0.051  8 0 "[    .    1    .    ]" 1 
       1418 1  58 VAL MG1  1  86 PRO HG2  . . 3.370 2.640 2.489 2.855     .  0 0 "[    .    1    .    ]" 1 
       1419 1  58 VAL MG1  1  86 PRO HG3  . . 4.490 4.160 3.995 4.383     .  0 0 "[    .    1    .    ]" 1 
       1420 1  58 VAL MG1  1  88 THR H    . . 4.620 4.587 4.216 4.720 0.100 13 0 "[    .    1    .    ]" 1 
       1421 1  58 VAL MG1  1  88 THR HA   . . 3.080 2.794 2.460 2.873     .  0 0 "[    .    1    .    ]" 1 
       1422 1  58 VAL MG1  1  88 THR HB   . . 4.380 4.356 4.160 4.428 0.048  6 0 "[    .    1    .    ]" 1 
       1423 1  58 VAL MG1  1  88 THR MG   . . 3.850 3.706 3.346 3.886 0.036 19 0 "[    .    1    .    ]" 1 
       1424 1  58 VAL MG1  1  89 ALA H    . . 5.500 5.450 5.160 5.573 0.073 13 0 "[    .    1    .    ]" 1 
       1425 1  58 VAL MG1  1  90 ALA H    . . 4.640 4.487 4.229 4.646 0.006 13 0 "[    .    1    .    ]" 1 
       1426 1  58 VAL MG2  1  59 GLY H    . . 4.270 4.022 3.910 4.124     .  0 0 "[    .    1    .    ]" 1 
       1427 1  58 VAL MG2  1  61 PHE H    . . 5.090 4.887 4.734 4.994     .  0 0 "[    .    1    .    ]" 1 
       1428 1  58 VAL MG2  1  79 ILE HB   . . 4.470 4.252 3.904 4.569 0.099  1 0 "[    .    1    .    ]" 1 
       1429 1  58 VAL MG2  1  86 PRO HB2  . . 3.350 2.168 2.040 2.315     .  0 0 "[    .    1    .    ]" 1 
       1430 1  58 VAL MG2  1  86 PRO HB3  . . 4.140 3.573 3.434 3.694     .  0 0 "[    .    1    .    ]" 1 
       1431 1  58 VAL MG2  1  86 PRO HG2  . . 3.990 2.446 2.164 2.813     .  0 0 "[    .    1    .    ]" 1 
       1432 1  58 VAL MG2  1  88 THR H    . . 5.500 5.515 5.337 5.565 0.065  7 0 "[    .    1    .    ]" 1 
       1433 1  58 VAL MG2  1  88 THR HA   . . 4.370 4.104 3.953 4.187     .  0 0 "[    .    1    .    ]" 1 
       1434 1  58 VAL MG2  1  90 ALA H    . . 4.020 3.756 3.496 3.949     .  0 0 "[    .    1    .    ]" 1 
       1435 1  58 VAL MG2  1  90 ALA HA   . . 4.650 4.425 4.139 4.672 0.022 13 0 "[    .    1    .    ]" 1 
       1436 1  58 VAL MG2  1  90 ALA MB   . . 2.870 2.114 1.802 2.341     .  0 0 "[    .    1    .    ]" 1 
       1437 1  58 VAL MG2  1  91 LEU HA   . . 4.770 4.433 4.134 4.777 0.007 18 0 "[    .    1    .    ]" 1 
       1438 1  58 VAL MG2  1  92 MET H    . . 4.240 3.860 3.507 4.221     .  0 0 "[    .    1    .    ]" 1 
       1439 1  58 VAL MG2  1  92 MET HA   . . 3.790 3.290 2.991 3.761     .  0 0 "[    .    1    .    ]" 1 
       1440 1  58 VAL MG2  1  95 ILE HG13 . . 3.540 2.226 1.874 2.548     .  0 0 "[    .    1    .    ]" 1 
       1441 1  59 GLY H    1  60 GLN H    . . 3.590 2.614 2.485 2.718     .  0 0 "[    .    1    .    ]" 1 
       1442 1  59 GLY H    1  60 GLN QG   . . 4.680 4.380 4.083 4.725 0.045 18 0 "[    .    1    .    ]" 1 
       1443 1  59 GLY H    1  61 PHE H    . . 4.880 4.055 3.862 4.160     .  0 0 "[    .    1    .    ]" 1 
       1444 1  59 GLY H    1  62 VAL H    . . 5.320 5.098 4.825 5.306     .  0 0 "[    .    1    .    ]" 1 
       1445 1  59 GLY H    1  88 THR HA   . . 3.760 2.179 1.922 2.534     .  0 0 "[    .    1    .    ]" 1 
       1446 1  59 GLY H    1  88 THR HB   . . 3.810 3.092 2.910 3.231     .  0 0 "[    .    1    .    ]" 1 
       1447 1  59 GLY H    1  88 THR MG   . . 4.230 4.016 3.717 4.270 0.040  5 0 "[    .    1    .    ]" 1 
       1448 1  59 GLY H    1  89 ALA H    . . 5.480 5.223 5.010 5.441     .  0 0 "[    .    1    .    ]" 1 
       1449 1  59 GLY H    1  89 ALA HA   . . 5.320 5.263 5.038 5.349 0.029  4 0 "[    .    1    .    ]" 1 
       1450 1  59 GLY H    1  90 ALA H    . . 4.850 4.605 4.399 4.805     .  0 0 "[    .    1    .    ]" 1 
       1451 1  59 GLY HA2  1  62 VAL H    . . 4.730 3.736 3.505 3.896     .  0 0 "[    .    1    .    ]" 1 
       1452 1  59 GLY HA2  1  62 VAL HB   . . 4.150 3.422 3.058 3.714     .  0 0 "[    .    1    .    ]" 1 
       1453 1  59 GLY HA2  1  62 VAL MG2  . . 3.550 2.979 2.735 3.224     .  0 0 "[    .    1    .    ]" 1 
       1454 1  59 GLY HA2  1  63 TYR H    . . 5.240 4.929 4.586 5.126     .  0 0 "[    .    1    .    ]" 1 
       1455 1  59 GLY HA2  1  88 THR HB   . . 4.190 3.941 3.513 4.225 0.035  5 0 "[    .    1    .    ]" 1 
       1456 1  59 GLY HA2  1  88 THR MG   . . 4.470 4.076 3.370 4.462     .  0 0 "[    .    1    .    ]" 1 
       1457 1  59 GLY HA3  1  60 GLN H    . . 3.440 3.113 2.915 3.228     .  0 0 "[    .    1    .    ]" 1 
       1458 1  59 GLY HA3  1  62 VAL H    . . 5.500 5.078 4.781 5.346     .  0 0 "[    .    1    .    ]" 1 
       1459 1  59 GLY HA3  1  62 VAL HB   . . 5.310 4.944 4.651 5.183     .  0 0 "[    .    1    .    ]" 1 
       1460 1  59 GLY HA3  1  62 VAL MG2  . . 4.600 4.465 4.223 4.711 0.111  5 0 "[    .    1    .    ]" 1 
       1461 1  59 GLY HA3  1  88 THR HB   . . 3.770 2.559 2.255 2.924     .  0 0 "[    .    1    .    ]" 1 
       1462 1  59 GLY HA3  1  88 THR MG   . . 3.970 3.581 3.217 3.987 0.017  9 0 "[    .    1    .    ]" 1 
       1463 1  60 GLN H    1  60 GLN HA   . . 2.910 2.947 2.902 2.963 0.053  7 0 "[    .    1    .    ]" 1 
       1464 1  60 GLN H    1  60 GLN HB2  . . 3.690 2.364 2.227 2.430     .  0 0 "[    .    1    .    ]" 1 
       1465 1  60 GLN H    1  60 GLN QB   . . 3.170 2.335 2.205 2.397     .  0 0 "[    .    1    .    ]" 1 
       1466 1  60 GLN H    1  60 GLN HB3  . . 3.690 3.625 3.538 3.666     .  0 0 "[    .    1    .    ]" 1 
       1467 1  60 GLN H    1  60 GLN QG   . . 3.120 2.848 2.608 3.064     .  0 0 "[    .    1    .    ]" 1 
       1468 1  60 GLN H    1  61 PHE H    . . 3.310 2.148 2.051 2.369     .  0 0 "[    .    1    .    ]" 1 
       1469 1  60 GLN H    1  62 VAL H    . . 4.180 3.983 3.772 4.140     .  0 0 "[    .    1    .    ]" 1 
       1470 1  60 GLN HA   1  60 GLN QG   . . 3.240 2.214 2.097 2.519     .  0 0 "[    .    1    .    ]" 1 
       1471 1  60 GLN HA   1  63 TYR H    . . 3.840 3.680 3.471 3.821     .  0 0 "[    .    1    .    ]" 1 
       1472 1  60 GLN HA   1  63 TYR HB2  . . 4.300 3.955 3.605 4.302 0.002 12 0 "[    .    1    .    ]" 1 
       1473 1  60 GLN HA   1  63 TYR HB3  . . 3.910 3.170 2.884 3.372     .  0 0 "[    .    1    .    ]" 1 
       1474 1  60 GLN HA   1  63 TYR QD   . . 4.100 4.012 3.622 4.102 0.002 12 0 "[    .    1    .    ]" 1 
       1475 1  60 GLN QB   1  60 GLN QE   . . 4.070 2.515 1.939 3.365     .  0 0 "[    .    1    .    ]" 1 
       1476 1  60 GLN QB   1  61 PHE H    . . 3.530 2.958 2.892 3.040     .  0 0 "[    .    1    .    ]" 1 
       1477 1  60 GLN HB2  1  61 PHE H    . . 4.110 3.073 2.992 3.156     .  0 0 "[    .    1    .    ]" 1 
       1478 1  60 GLN HB3  1  61 PHE H    . . 4.110 3.861 3.699 3.971     .  0 0 "[    .    1    .    ]" 1 
       1479 1  60 GLN HE22 1  60 GLN QG   . . 3.810 3.356 3.239 3.454     .  0 0 "[    .    1    .    ]" 1 
       1480 1  60 GLN QG   1  61 PHE H    . . 4.480 4.291 4.173 4.416     .  0 0 "[    .    1    .    ]" 1 
       1481 1  61 PHE H    1  61 PHE HB2  . . 3.330 2.486 2.362 2.586     .  0 0 "[    .    1    .    ]" 1 
       1482 1  61 PHE H    1  61 PHE HB3  . . 3.330 2.382 2.272 2.526     .  0 0 "[    .    1    .    ]" 1 
       1483 1  61 PHE H    1  61 PHE QD   . . 4.610 4.124 4.102 4.137     .  0 0 "[    .    1    .    ]" 1 
       1484 1  61 PHE H    1  62 VAL H    . . 3.570 2.522 2.413 2.607     .  0 0 "[    .    1    .    ]" 1 
       1485 1  61 PHE H    1  62 VAL HB   . . 4.900 4.610 4.481 4.732     .  0 0 "[    .    1    .    ]" 1 
       1486 1  61 PHE H    1  62 VAL MG2  . . 4.240 3.802 3.644 3.988     .  0 0 "[    .    1    .    ]" 1 
       1487 1  61 PHE H    1  63 TYR H    . . 4.570 4.049 3.824 4.288     .  0 0 "[    .    1    .    ]" 1 
       1488 1  61 PHE H    1  79 ILE HG13 . . 5.500 5.498 5.239 5.601 0.101  2 0 "[    .    1    .    ]" 1 
       1489 1  61 PHE H    1  92 MET ME   . . 5.500 5.290 5.122 5.427     .  0 0 "[    .    1    .    ]" 1 
       1490 1  61 PHE HA   1  61 PHE QD   . . 3.990 2.320 1.989 2.695     .  0 0 "[    .    1    .    ]" 1 
       1491 1  61 PHE HA   1  61 PHE QE   . . 4.730 4.496 4.334 4.682     .  0 0 "[    .    1    .    ]" 1 
       1492 1  61 PHE HA   1  63 TYR QD   . . 4.520 4.487 4.141 4.601 0.081 17 0 "[    .    1    .    ]" 1 
       1493 1  61 PHE HA   1  64 VAL H    . . 3.840 3.392 3.182 3.599     .  0 0 "[    .    1    .    ]" 1 
       1494 1  61 PHE HA   1  64 VAL HB   . . 3.850 3.331 3.207 3.541     .  0 0 "[    .    1    .    ]" 1 
       1495 1  61 PHE HA   1  64 VAL MG1  . . 4.550 4.601 4.528 4.664 0.114 13 0 "[    .    1    .    ]" 1 
       1496 1  61 PHE HA   1  64 VAL QG   . . 3.450 2.961 2.571 3.362     .  0 0 "[    .    1    .    ]" 1 
       1497 1  61 PHE HA   1  64 VAL MG2  . . 4.550 3.003 2.584 3.457     .  0 0 "[    .    1    .    ]" 1 
       1498 1  61 PHE QB   1  62 VAL H    . . 3.520 2.346 2.099 2.559     .  0 0 "[    .    1    .    ]" 1 
       1499 1  61 PHE QB   1  62 VAL MG2  . . 4.300 3.109 2.957 3.269     .  0 0 "[    .    1    .    ]" 1 
       1500 1  61 PHE QB   1  79 ILE MD   . . 4.870 3.835 3.476 4.175     .  0 0 "[    .    1    .    ]" 1 
       1501 1  61 PHE QB   1  92 MET ME   . . 3.620 3.244 3.039 3.533     .  0 0 "[    .    1    .    ]" 1 
       1502 1  61 PHE HB2  1  92 MET ME   . . 4.280 3.432 3.181 3.776     .  0 0 "[    .    1    .    ]" 1 
       1503 1  61 PHE HB3  1  92 MET ME   . . 4.280 4.015 3.855 4.252     .  0 0 "[    .    1    .    ]" 1 
       1504 1  61 PHE QD   1  62 VAL H    . . 4.830 3.710 3.262 4.100     .  0 0 "[    .    1    .    ]" 1 
       1505 1  61 PHE QD   1  62 VAL MG2  . . 4.330 3.562 3.163 4.380 0.050 12 0 "[    .    1    .    ]" 1 
       1506 1  61 PHE QD   1  64 VAL QG   . . 4.580 3.341 2.769 3.684     .  0 0 "[    .    1    .    ]" 1 
       1507 1  61 PHE QD   1  65 ILE MD   . . 4.300 3.513 3.141 3.784     .  0 0 "[    .    1    .    ]" 1 
       1508 1  61 PHE QD   1  79 ILE MD   . . 3.670 2.576 2.003 3.656     .  0 0 "[    .    1    .    ]" 1 
       1509 1  61 PHE QD   1  79 ILE MG   . . 3.490 3.146 2.613 3.590 0.100 12 0 "[    .    1    .    ]" 1 
       1510 1  61 PHE QD   1  92 MET ME   . . 3.630 3.249 2.398 3.638 0.008 19 0 "[    .    1    .    ]" 1 
       1511 1  61 PHE QD   1 108 VAL MG1  . . 4.570 3.867 3.322 4.598 0.028  4 0 "[    .    1    .    ]" 1 
       1512 1  61 PHE QD   1 108 VAL QG   . . 4.000 3.270 2.922 3.770     .  0 0 "[    .    1    .    ]" 1 
       1513 1  61 PHE QD   1 108 VAL MG2  . . 4.570 3.570 3.092 4.221     .  0 0 "[    .    1    .    ]" 1 
       1514 1  61 PHE QE   1  64 VAL HB   . . 4.870 4.046 2.826 4.432     .  0 0 "[    .    1    .    ]" 1 
       1515 1  61 PHE QE   1  65 ILE MD   . . 4.060 2.606 1.632 3.016     .  0 0 "[    .    1    .    ]" 1 
       1516 1  61 PHE QE   1  79 ILE MD   . . 3.890 2.760 1.999 3.826     .  0 0 "[    .    1    .    ]" 1 
       1517 1  61 PHE QE   1  92 MET ME   . . 4.050 3.666 2.980 4.009     .  0 0 "[    .    1    .    ]" 1 
       1518 1  61 PHE QE   1 108 VAL HB   . . 4.530 4.234 3.710 4.540 0.010 13 0 "[    .    1    .    ]" 1 
       1519 1  61 PHE QE   1 108 VAL MG1  . . 3.990 2.304 1.585 3.318     .  0 0 "[    .    1    .    ]" 1 
       1520 1  61 PHE QE   1 108 VAL QG   . . 3.260 2.044 1.573 2.450     .  0 0 "[    .    1    .    ]" 1 
       1521 1  61 PHE QE   1 108 VAL MG2  . . 3.990 2.719 2.145 3.797     .  0 0 "[    .    1    .    ]" 1 
       1522 1  61 PHE HZ   1  64 VAL QG   . . 5.130 4.859 4.538 5.143 0.013  9 0 "[    .    1    .    ]" 1 
       1523 1  61 PHE HZ   1  65 ILE MD   . . 4.210 2.522 2.185 2.968     .  0 0 "[    .    1    .    ]" 1 
       1524 1  61 PHE HZ   1 108 VAL QG   . . 4.340 2.966 2.300 3.849     .  0 0 "[    .    1    .    ]" 1 
       1525 1  62 VAL H    1  62 VAL HB   . . 3.170 2.521 2.398 2.674     .  0 0 "[    .    1    .    ]" 1 
       1526 1  62 VAL H    1  62 VAL MG1  . . 3.710 3.755 3.741 3.766 0.056  7 0 "[    .    1    .    ]" 1 
       1527 1  62 VAL H    1  62 VAL MG2  . . 2.960 1.951 1.766 2.132     .  0 0 "[    .    1    .    ]" 1 
       1528 1  62 VAL H    1  63 TYR H    . . 3.380 2.804 2.652 2.969     .  0 0 "[    .    1    .    ]" 1 
       1529 1  62 VAL H    1  64 VAL QG   . . 5.440 5.087 4.666 5.430     .  0 0 "[    .    1    .    ]" 1 
       1530 1  62 VAL H    1  65 ILE HG13 . . 5.500 5.267 4.717 5.548 0.048  6 0 "[    .    1    .    ]" 1 
       1531 1  62 VAL H    1  79 ILE HG12 . . 5.230 4.793 4.526 5.044     .  0 0 "[    .    1    .    ]" 1 
       1532 1  62 VAL HA   1  62 VAL MG1  . . 3.090 2.442 2.382 2.508     .  0 0 "[    .    1    .    ]" 1 
       1533 1  62 VAL HA   1  62 VAL MG2  . . 3.040 2.366 2.312 2.422     .  0 0 "[    .    1    .    ]" 1 
       1534 1  62 VAL HA   1  65 ILE H    . . 3.500 3.147 2.806 3.547 0.047  2 0 "[    .    1    .    ]" 1 
       1535 1  62 VAL HA   1  65 ILE HB   . . 4.010 2.641 2.434 2.951     .  0 0 "[    .    1    .    ]" 1 
       1536 1  62 VAL HA   1  65 ILE MD   . . 4.320 4.085 3.752 4.331 0.011  9 0 "[    .    1    .    ]" 1 
       1537 1  62 VAL HA   1  65 ILE HG12 . . 4.010 2.437 2.003 2.867     .  0 0 "[    .    1    .    ]" 1 
       1538 1  62 VAL HA   1  65 ILE HG13 . . 4.100 3.182 2.753 3.574     .  0 0 "[    .    1    .    ]" 1 
       1539 1  62 VAL HA   1  65 ILE MG   . . 4.240 3.976 3.697 4.204     .  0 0 "[    .    1    .    ]" 1 
       1540 1  62 VAL HA   1  66 ARG H    . . 4.320 3.968 3.735 4.129     .  0 0 "[    .    1    .    ]" 1 
       1541 1  62 VAL HA   1  77 ILE MD   . . 4.830 4.359 4.127 4.737     .  0 0 "[    .    1    .    ]" 1 
       1542 1  62 VAL HA   1  77 ILE MG   . . 3.830 3.511 3.328 3.758     .  0 0 "[    .    1    .    ]" 1 
       1543 1  62 VAL HA   1  79 ILE MD   . . 3.930 2.538 2.271 2.799     .  0 0 "[    .    1    .    ]" 1 
       1544 1  62 VAL HB   1  63 TYR H    . . 3.290 2.677 2.438 2.876     .  0 0 "[    .    1    .    ]" 1 
       1545 1  62 VAL HB   1  63 TYR HA   . . 4.690 4.350 4.215 4.463     .  0 0 "[    .    1    .    ]" 1 
       1546 1  62 VAL HB   1  77 ILE MG   . . 4.510 3.940 3.883 4.011     .  0 0 "[    .    1    .    ]" 1 
       1547 1  62 VAL HB   1  79 ILE MD   . . 4.840 4.532 4.104 4.813     .  0 0 "[    .    1    .    ]" 1 
       1548 1  62 VAL MG1  1  63 TYR H    . . 3.750 3.461 3.164 3.679     .  0 0 "[    .    1    .    ]" 1 
       1549 1  62 VAL MG1  1  63 TYR HA   . . 4.000 3.555 3.313 3.762     .  0 0 "[    .    1    .    ]" 1 
       1550 1  62 VAL MG1  1  65 ILE MG   . . 4.330 4.033 3.721 4.303     .  0 0 "[    .    1    .    ]" 1 
       1551 1  62 VAL MG1  1  66 ARG H    . . 4.050 3.592 3.241 3.777     .  0 0 "[    .    1    .    ]" 1 
       1552 1  62 VAL MG1  1  66 ARG QB   . . 3.990 2.864 2.583 3.160     .  0 0 "[    .    1    .    ]" 1 
       1553 1  62 VAL MG1  1  66 ARG QD   . . 4.560 3.941 3.634 4.393     .  0 0 "[    .    1    .    ]" 1 
       1554 1  62 VAL MG1  1  66 ARG HE   . . 5.060 2.425 2.033 3.010     .  0 0 "[    .    1    .    ]" 1 
       1555 1  62 VAL MG1  1  77 ILE H    . . 4.440 4.056 3.766 4.328     .  0 0 "[    .    1    .    ]" 1 
       1556 1  62 VAL MG1  1  77 ILE HB   . . 3.910 3.798 3.673 3.923 0.013 14 0 "[    .    1    .    ]" 1 
       1557 1  62 VAL MG1  1  77 ILE HG12 . . 4.600 4.021 3.785 4.102     .  0 0 "[    .    1    .    ]" 1 
       1558 1  62 VAL MG1  1  78 PHE HA   . . 4.320 3.937 3.487 4.316     .  0 0 "[    .    1    .    ]" 1 
       1559 1  62 VAL MG1  1  79 ILE H    . . 4.750 4.516 4.153 4.836 0.086 12 0 "[    .    1    .    ]" 1 
       1560 1  62 VAL MG1  1  79 ILE HG13 . . 4.360 4.238 3.911 4.381 0.021 12 0 "[    .    1    .    ]" 1 
       1561 1  62 VAL MG2  1  63 TYR H    . . 4.060 3.862 3.712 3.976     .  0 0 "[    .    1    .    ]" 1 
       1562 1  62 VAL MG2  1  65 ILE MD   . . 5.300 5.053 4.788 5.249     .  0 0 "[    .    1    .    ]" 1 
       1563 1  62 VAL MG2  1  66 ARG H    . . 5.500 5.449 5.224 5.525 0.025  1 0 "[    .    1    .    ]" 1 
       1564 1  62 VAL MG2  1  77 ILE MG   . . 3.530 3.047 2.773 3.281     .  0 0 "[    .    1    .    ]" 1 
       1565 1  62 VAL MG2  1  78 PHE HA   . . 4.420 3.617 3.258 3.924     .  0 0 "[    .    1    .    ]" 1 
       1566 1  62 VAL MG2  1  79 ILE H    . . 4.110 3.241 3.013 3.467     .  0 0 "[    .    1    .    ]" 1 
       1567 1  62 VAL MG2  1  79 ILE HA   . . 4.760 4.324 4.208 4.467     .  0 0 "[    .    1    .    ]" 1 
       1568 1  62 VAL MG2  1  79 ILE HB   . . 3.920 3.562 3.432 3.678     .  0 0 "[    .    1    .    ]" 1 
       1569 1  62 VAL MG2  1  79 ILE MD   . . 2.610 2.162 1.706 2.482     .  0 0 "[    .    1    .    ]" 1 
       1570 1  62 VAL MG2  1  79 ILE HG12 . . 3.410 1.802 1.612 1.917     .  0 0 "[    .    1    .    ]" 1 
       1571 1  62 VAL MG2  1  79 ILE HG13 . . 3.220 2.016 1.798 2.182     .  0 0 "[    .    1    .    ]" 1 
       1572 1  62 VAL MG2  1  79 ILE MG   . . 3.900 3.780 3.623 3.921 0.021  4 0 "[    .    1    .    ]" 1 
       1573 1  63 TYR H    1  63 TYR HB2  . . 3.020 2.844 2.762 2.928     .  0 0 "[    .    1    .    ]" 1 
       1574 1  63 TYR H    1  63 TYR HB3  . . 3.070 2.032 1.990 2.118     .  0 0 "[    .    1    .    ]" 1 
       1575 1  63 TYR H    1  64 VAL QG   . . 4.360 4.174 3.829 4.329     .  0 0 "[    .    1    .    ]" 1 
       1576 1  63 TYR H    1  77 ILE MG   . . 5.500 5.233 5.065 5.411     .  0 0 "[    .    1    .    ]" 1 
       1577 1  63 TYR HA   1  63 TYR QD   . . 3.330 2.691 2.559 2.835     .  0 0 "[    .    1    .    ]" 1 
       1578 1  63 TYR HA   1  66 ARG H    . . 3.870 3.492 3.273 3.751     .  0 0 "[    .    1    .    ]" 1 
       1579 1  63 TYR HA   1  66 ARG HB2  . . 3.840 3.347 2.935 3.750     .  0 0 "[    .    1    .    ]" 1 
       1580 1  63 TYR HA   1  66 ARG QB   . . 3.340 2.804 2.613 3.154     .  0 0 "[    .    1    .    ]" 1 
       1581 1  63 TYR HA   1  66 ARG HB3  . . 3.840 3.027 2.806 3.393     .  0 0 "[    .    1    .    ]" 1 
       1582 1  63 TYR HA   1  66 ARG QG   . . 5.340 4.485 4.315 4.858     .  0 0 "[    .    1    .    ]" 1 
       1583 1  63 TYR HB2  1  64 VAL H    . . 4.270 3.992 3.633 4.231     .  0 0 "[    .    1    .    ]" 1 
       1584 1  63 TYR HB2  1  64 VAL QG   . . 4.730 4.575 4.496 4.672     .  0 0 "[    .    1    .    ]" 1 
       1585 1  63 TYR HB3  1  64 VAL H    . . 3.310 2.720 2.338 3.094     .  0 0 "[    .    1    .    ]" 1 
       1586 1  63 TYR QD   1  64 VAL HA   . . 4.570 3.895 3.661 3.993     .  0 0 "[    .    1    .    ]" 1 
       1587 1  63 TYR QD   1  64 VAL QG   . . 3.330 2.518 1.971 2.895     .  0 0 "[    .    1    .    ]" 1 
       1588 1  63 TYR QD   1  67 LYS HB2  . . 4.520 4.449 4.073 4.536 0.016 15 0 "[    .    1    .    ]" 1 
       1589 1  63 TYR QD   1  67 LYS QD   . . 4.320 3.528 1.975 4.310     .  0 0 "[    .    1    .    ]" 1 
       1590 1  63 TYR QD   1  67 LYS QE   . . 4.210 3.637 1.979 4.228 0.018  3 0 "[    .    1    .    ]" 1 
       1591 1  63 TYR QD   1  67 LYS QG   . . 4.260 2.958 2.527 3.757     .  0 0 "[    .    1    .    ]" 1 
       1592 1  63 TYR QE   1  64 VAL HA   . . 4.300 4.167 3.715 4.331 0.031 15 0 "[    .    1    .    ]" 1 
       1593 1  63 TYR QE   1  64 VAL QG   . . 3.800 2.995 2.377 3.358     .  0 0 "[    .    1    .    ]" 1 
       1594 1  63 TYR QE   1  67 LYS HB2  . . 4.620 4.373 3.847 4.623 0.003  4 0 "[    .    1    .    ]" 1 
       1595 1  63 TYR QE   1  67 LYS QD   . . 3.540 2.443 2.033 3.011     .  0 0 "[    .    1    .    ]" 1 
       1596 1  63 TYR QE   1  67 LYS HE2  . . 4.090 2.542 1.999 3.677     .  0 0 "[    .    1    .    ]" 1 
       1597 1  63 TYR QE   1  67 LYS HE3  . . 4.090 2.857 1.973 4.071     .  0 0 "[    .    1    .    ]" 1 
       1598 1  63 TYR QE   1  67 LYS QG   . . 3.870 2.422 1.979 2.993     .  0 0 "[    .    1    .    ]" 1 
       1599 1  64 VAL H    1  64 VAL HB   . . 3.540 2.418 2.266 2.531     .  0 0 "[    .    1    .    ]" 1 
       1600 1  64 VAL H    1  64 VAL MG1  . . 3.760 3.745 3.680 3.772 0.012 11 0 "[    .    1    .    ]" 1 
       1601 1  64 VAL H    1  64 VAL QG   . . 2.840 2.164 1.925 2.575     .  0 0 "[    .    1    .    ]" 1 
       1602 1  64 VAL H    1  64 VAL MG2  . . 3.760 2.181 1.930 2.630     .  0 0 "[    .    1    .    ]" 1 
       1603 1  64 VAL HA   1  64 VAL MG1  . . 3.240 2.455 2.367 2.566     .  0 0 "[    .    1    .    ]" 1 
       1604 1  64 VAL HA   1  64 VAL QG   . . 2.800 2.137 2.127 2.140     .  0 0 "[    .    1    .    ]" 1 
       1605 1  64 VAL HA   1  64 VAL MG2  . . 3.240 2.355 2.271 2.438     .  0 0 "[    .    1    .    ]" 1 
       1606 1  64 VAL HA   1  67 LYS H    . . 3.790 3.399 3.150 3.655     .  0 0 "[    .    1    .    ]" 1 
       1607 1  64 VAL HA   1  67 LYS HB2  . . 3.980 2.281 2.046 2.604     .  0 0 "[    .    1    .    ]" 1 
       1608 1  64 VAL HA   1  67 LYS HB3  . . 4.110 3.785 3.542 4.086     .  0 0 "[    .    1    .    ]" 1 
       1609 1  64 VAL HA   1  67 LYS QD   . . 4.750 3.632 2.953 4.759 0.009 17 0 "[    .    1    .    ]" 1 
       1610 1  64 VAL HA   1  67 LYS QE   . . 5.340 4.503 2.487 5.318     .  0 0 "[    .    1    .    ]" 1 
       1611 1  64 VAL HA   1  67 LYS HG2  . . 5.140 4.447 3.342 4.964     .  0 0 "[    .    1    .    ]" 1 
       1612 1  64 VAL HA   1  67 LYS QG   . . 4.390 3.306 2.675 3.621     .  0 0 "[    .    1    .    ]" 1 
       1613 1  64 VAL HA   1  67 LYS HG3  . . 5.140 3.674 2.728 5.128     .  0 0 "[    .    1    .    ]" 1 
       1614 1  64 VAL HB   1  65 ILE H    . . 3.220 2.684 2.570 2.861     .  0 0 "[    .    1    .    ]" 1 
       1615 1  64 VAL HB   1  67 LYS H    . . 5.500 5.273 5.107 5.501 0.001  2 0 "[    .    1    .    ]" 1 
       1616 1  64 VAL QG   1  65 ILE H    . . 3.350 3.211 2.977 3.320     .  0 0 "[    .    1    .    ]" 1 
       1617 1  64 VAL QG   1  65 ILE HA   . . 3.650 3.419 3.126 3.623     .  0 0 "[    .    1    .    ]" 1 
       1618 1  64 VAL QG   1  65 ILE MD   . . 3.090 2.536 2.172 2.922     .  0 0 "[    .    1    .    ]" 1 
       1619 1  64 VAL QG   1  67 LYS H    . . 4.710 4.098 3.916 4.387     .  0 0 "[    .    1    .    ]" 1 
       1620 1  64 VAL QG   1  68 ARG H    . . 4.810 3.987 3.750 4.166     .  0 0 "[    .    1    .    ]" 1 
       1621 1  64 VAL QG   1  68 ARG HD2  . . 5.440 5.351 4.776 5.510 0.070 19 0 "[    .    1    .    ]" 1 
       1622 1  64 VAL QG   1  68 ARG HG2  . . 5.020 3.881 3.589 4.130     .  0 0 "[    .    1    .    ]" 1 
       1623 1  64 VAL QG   1  68 ARG HG3  . . 4.390 3.948 3.259 4.304     .  0 0 "[    .    1    .    ]" 1 
       1624 1  64 VAL MG1  1  65 ILE H    . . 3.930 3.438 3.073 3.662     .  0 0 "[    .    1    .    ]" 1 
       1625 1  64 VAL MG1  1  65 ILE MD   . . 4.630 2.559 2.179 2.954     .  0 0 "[    .    1    .    ]" 1 
       1626 1  64 VAL MG2  1  65 ILE H    . . 3.930 3.882 3.717 3.987 0.057  3 0 "[    .    1    .    ]" 1 
       1627 1  64 VAL MG2  1  65 ILE MD   . . 4.630 4.204 3.805 4.693 0.063  4 0 "[    .    1    .    ]" 1 
       1628 1  65 ILE H    1  65 ILE HB   . . 3.330 2.618 2.548 2.707     .  0 0 "[    .    1    .    ]" 1 
       1629 1  65 ILE H    1  65 ILE MD   . . 3.510 2.574 2.270 3.071     .  0 0 "[    .    1    .    ]" 1 
       1630 1  65 ILE H    1  65 ILE HG12 . . 3.310 1.982 1.945 2.096     .  0 0 "[    .    1    .    ]" 1 
       1631 1  65 ILE H    1  65 ILE HG13 . . 3.980 3.534 3.493 3.608     .  0 0 "[    .    1    .    ]" 1 
       1632 1  65 ILE H    1  65 ILE MG   . . 3.790 3.765 3.759 3.775     .  0 0 "[    .    1    .    ]" 1 
       1633 1  65 ILE H    1  66 ARG H    . . 3.320 2.579 2.442 2.795     .  0 0 "[    .    1    .    ]" 1 
       1634 1  65 ILE H    1  66 ARG HB2  . . 5.100 4.716 4.492 4.941     .  0 0 "[    .    1    .    ]" 1 
       1635 1  65 ILE H    1  66 ARG HB3  . . 5.100 5.131 4.948 5.189 0.089  2 0 "[    .    1    .    ]" 1 
       1636 1  65 ILE H    1  77 ILE MG   . . 5.500 4.931 4.594 5.243     .  0 0 "[    .    1    .    ]" 1 
       1637 1  65 ILE HA   1  65 ILE MD   . . 3.440 2.014 1.940 2.121     .  0 0 "[    .    1    .    ]" 1 
       1638 1  65 ILE HA   1  65 ILE HG12 . . 4.100 3.358 3.144 3.506     .  0 0 "[    .    1    .    ]" 1 
       1639 1  65 ILE HA   1  65 ILE MG   . . 3.280 2.330 2.271 2.372     .  0 0 "[    .    1    .    ]" 1 
       1640 1  65 ILE HA   1  68 ARG H    . . 3.910 3.369 3.011 3.526     .  0 0 "[    .    1    .    ]" 1 
       1641 1  65 ILE HA   1  68 ARG HB3  . . 4.890 4.623 3.874 4.916 0.026 19 0 "[    .    1    .    ]" 1 
       1642 1  65 ILE HA   1  68 ARG HG2  . . 4.750 4.634 4.375 4.776 0.026 12 0 "[    .    1    .    ]" 1 
       1643 1  65 ILE HA   1  68 ARG HG3  . . 4.550 3.962 3.525 4.215     .  0 0 "[    .    1    .    ]" 1 
       1644 1  65 ILE HA   1  69 ILE H    . . 5.060 4.469 4.256 4.619     .  0 0 "[    .    1    .    ]" 1 
       1645 1  65 ILE HB   1  65 ILE MD   . . 3.620 3.197 3.175 3.218     .  0 0 "[    .    1    .    ]" 1 
       1646 1  65 ILE HB   1  66 ARG H    . . 3.360 2.724 2.124 2.937     .  0 0 "[    .    1    .    ]" 1 
       1647 1  65 ILE MD   1  66 ARG H    . . 4.610 4.290 4.098 4.550     .  0 0 "[    .    1    .    ]" 1 
       1648 1  65 ILE MD   1  68 ARG H    . . 5.090 4.596 4.307 4.708     .  0 0 "[    .    1    .    ]" 1 
       1649 1  65 ILE MD   1  68 ARG HG2  . . 5.140 4.954 4.710 5.109     .  0 0 "[    .    1    .    ]" 1 
       1650 1  65 ILE MD   1  68 ARG HG3  . . 4.930 4.091 3.522 4.351     .  0 0 "[    .    1    .    ]" 1 
       1651 1  65 ILE MD   1  79 ILE MD   . . 3.840 3.651 2.990 3.895 0.055  3 0 "[    .    1    .    ]" 1 
       1652 1  65 ILE MD   1 110 TYR HB3  . . 4.660 4.379 3.790 4.635     .  0 0 "[    .    1    .    ]" 1 
       1653 1  65 ILE MD   1 110 TYR QD   . . 4.160 4.051 3.881 4.198 0.038 19 0 "[    .    1    .    ]" 1 
       1654 1  65 ILE MD   1 110 TYR QE   . . 4.720 4.501 4.169 4.722 0.002  9 0 "[    .    1    .    ]" 1 
       1655 1  65 ILE HG12 1  66 ARG H    . . 4.130 3.991 3.791 4.090     .  0 0 "[    .    1    .    ]" 1 
       1656 1  65 ILE MG   1  66 ARG H    . . 3.880 3.727 3.155 3.881 0.001 18 0 "[    .    1    .    ]" 1 
       1657 1  65 ILE MG   1  66 ARG HA   . . 4.680 3.832 3.489 4.037     .  0 0 "[    .    1    .    ]" 1 
       1658 1  65 ILE MG   1  68 ARG HG3  . . 4.960 4.813 4.624 5.002 0.042 14 0 "[    .    1    .    ]" 1 
       1659 1  65 ILE MG   1  69 ILE MD   . . 3.410 2.960 2.338 3.355     .  0 0 "[    .    1    .    ]" 1 
       1660 1  65 ILE MG   1  69 ILE HG12 . . 4.420 3.201 2.891 3.476     .  0 0 "[    .    1    .    ]" 1 
       1661 1  65 ILE MG   1  69 ILE QG   . . 3.860 3.097 2.794 3.350     .  0 0 "[    .    1    .    ]" 1 
       1662 1  65 ILE MG   1  69 ILE HG13 . . 4.420 4.140 3.700 4.461 0.041  5 0 "[    .    1    .    ]" 1 
       1663 1  65 ILE MG   1  69 ILE MG   . . 4.320 4.180 3.836 4.431 0.111  4 0 "[    .    1    .    ]" 1 
       1664 1  65 ILE MG   1  77 ILE MD   . . 2.960 2.066 1.767 2.317     .  0 0 "[    .    1    .    ]" 1 
       1665 1  65 ILE MG   1  77 ILE MG   . . 3.990 3.407 3.023 3.743     .  0 0 "[    .    1    .    ]" 1 
       1666 1  65 ILE MG   1 110 TYR HB3  . . 4.690 2.502 2.129 3.039     .  0 0 "[    .    1    .    ]" 1 
       1667 1  65 ILE MG   1 110 TYR QD   . . 4.270 2.653 2.435 3.058     .  0 0 "[    .    1    .    ]" 1 
       1668 1  66 ARG H    1  66 ARG HB2  . . 3.120 2.366 2.182 2.493     .  0 0 "[    .    1    .    ]" 1 
       1669 1  66 ARG H    1  66 ARG HB3  . . 3.120 2.808 2.664 3.034     .  0 0 "[    .    1    .    ]" 1 
       1670 1  66 ARG H    1  66 ARG HG2  . . 4.650 4.696 4.665 4.717 0.067 19 0 "[    .    1    .    ]" 1 
       1671 1  66 ARG H    1  66 ARG QG   . . 4.030 4.061 4.012 4.084 0.054 18 0 "[    .    1    .    ]" 1 
       1672 1  66 ARG H    1  66 ARG HG3  . . 4.650 4.444 4.374 4.478     .  0 0 "[    .    1    .    ]" 1 
       1673 1  66 ARG H    1  67 LYS H    . . 3.460 2.523 2.360 2.810     .  0 0 "[    .    1    .    ]" 1 
       1674 1  66 ARG H    1  68 ARG H    . . 4.540 4.368 4.091 4.490     .  0 0 "[    .    1    .    ]" 1 
       1675 1  66 ARG H    1  77 ILE MD   . . 4.000 3.847 3.432 4.013 0.013 12 0 "[    .    1    .    ]" 1 
       1676 1  66 ARG H    1  77 ILE MG   . . 4.380 3.745 3.446 4.004     .  0 0 "[    .    1    .    ]" 1 
       1677 1  66 ARG HA   1  66 ARG QD   . . 4.240 2.473 2.301 2.635     .  0 0 "[    .    1    .    ]" 1 
       1678 1  66 ARG HA   1  66 ARG HG2  . . 3.820 3.621 3.579 3.666     .  0 0 "[    .    1    .    ]" 1 
       1679 1  66 ARG HA   1  66 ARG QG   . . 3.330 2.361 2.282 2.472     .  0 0 "[    .    1    .    ]" 1 
       1680 1  66 ARG HA   1  66 ARG HG3  . . 3.820 2.392 2.309 2.513     .  0 0 "[    .    1    .    ]" 1 
       1681 1  66 ARG HA   1  69 ILE H    . . 4.310 3.855 3.413 4.285     .  0 0 "[    .    1    .    ]" 1 
       1682 1  66 ARG HA   1  69 ILE MD   . . 3.950 3.098 2.626 3.399     .  0 0 "[    .    1    .    ]" 1 
       1683 1  66 ARG HA   1  69 ILE HG12 . . 4.040 3.515 3.098 3.792     .  0 0 "[    .    1    .    ]" 1 
       1684 1  66 ARG HA   1  69 ILE QG   . . 3.470 2.511 2.097 2.795     .  0 0 "[    .    1    .    ]" 1 
       1685 1  66 ARG HA   1  69 ILE HG13 . . 4.040 2.574 2.129 2.878     .  0 0 "[    .    1    .    ]" 1 
       1686 1  66 ARG HA   1  70 MET H    . . 4.660 4.232 4.078 4.590     .  0 0 "[    .    1    .    ]" 1 
       1687 1  66 ARG HA   1  70 MET HA   . . 5.060 4.704 4.482 5.067 0.007  9 0 "[    .    1    .    ]" 1 
       1688 1  66 ARG HA   1  71 LEU H    . . 4.050 3.124 2.955 3.323     .  0 0 "[    .    1    .    ]" 1 
       1689 1  66 ARG HA   1  71 LEU QB   . . 5.340 3.028 2.724 3.239     .  0 0 "[    .    1    .    ]" 1 
       1690 1  66 ARG HA   1  71 LEU QD   . . 4.120 3.984 3.590 4.225 0.105 13 0 "[    .    1    .    ]" 1 
       1691 1  66 ARG HA   1  77 ILE MD   . . 3.700 3.013 2.794 3.185     .  0 0 "[    .    1    .    ]" 1 
       1692 1  66 ARG HA   1  77 ILE MG   . . 4.500 3.768 3.312 4.005     .  0 0 "[    .    1    .    ]" 1 
       1693 1  66 ARG QB   1  66 ARG HE   . . 4.440 2.114 1.988 2.266     .  0 0 "[    .    1    .    ]" 1 
       1694 1  66 ARG QB   1  67 LYS H    . . 4.110 3.205 2.711 3.341     .  0 0 "[    .    1    .    ]" 1 
       1695 1  66 ARG QB   1  77 ILE MD   . . 3.720 3.605 3.369 3.770 0.050  2 0 "[    .    1    .    ]" 1 
       1696 1  66 ARG QB   1  77 ILE MG   . . 4.000 2.905 2.526 3.137     .  0 0 "[    .    1    .    ]" 1 
       1697 1  66 ARG HB2  1  67 LYS H    . . 4.740 4.056 3.761 4.222     .  0 0 "[    .    1    .    ]" 1 
       1698 1  66 ARG HB2  1  77 ILE MG   . . 4.810 2.943 2.551 3.186     .  0 0 "[    .    1    .    ]" 1 
       1699 1  66 ARG HB3  1  67 LYS H    . . 4.740 3.363 2.777 3.545     .  0 0 "[    .    1    .    ]" 1 
       1700 1  66 ARG HB3  1  77 ILE MG   . . 4.810 4.476 4.070 4.701     .  0 0 "[    .    1    .    ]" 1 
       1701 1  66 ARG QD   1  67 LYS H    . . 5.500 5.358 5.234 5.444     .  0 0 "[    .    1    .    ]" 1 
       1702 1  66 ARG QD   1  71 LEU H    . . 4.930 3.726 3.383 4.016     .  0 0 "[    .    1    .    ]" 1 
       1703 1  66 ARG QD   1  71 LEU MD1  . . 4.750 4.176 3.971 4.364     .  0 0 "[    .    1    .    ]" 1 
       1704 1  66 ARG QD   1  71 LEU QD   . . 4.180 2.490 1.832 2.899     .  0 0 "[    .    1    .    ]" 1 
       1705 1  66 ARG QD   1  71 LEU MD2  . . 4.750 2.512 1.835 2.946     .  0 0 "[    .    1    .    ]" 1 
       1706 1  66 ARG QD   1  73 PRO HA   . . 5.330 4.869 4.297 5.257     .  0 0 "[    .    1    .    ]" 1 
       1707 1  66 ARG QD   1  75 LYS H    . . 5.500 5.004 4.671 5.311     .  0 0 "[    .    1    .    ]" 1 
       1708 1  66 ARG QD   1  76 ALA H    . . 5.500 5.114 4.704 5.477     .  0 0 "[    .    1    .    ]" 1 
       1709 1  66 ARG QD   1  77 ILE H    . . 4.920 4.574 3.975 4.891     .  0 0 "[    .    1    .    ]" 1 
       1710 1  66 ARG HE   1  76 ALA HA   . . 5.500 5.002 4.255 5.465     .  0 0 "[    .    1    .    ]" 1 
       1711 1  66 ARG HE   1  77 ILE MG   . . 4.650 1.811 1.645 2.966     .  0 0 "[    .    1    .    ]" 1 
       1712 1  66 ARG QG   1  70 MET HA   . . 5.340 3.919 3.673 4.236     .  0 0 "[    .    1    .    ]" 1 
       1713 1  66 ARG QG   1  77 ILE MD   . . 4.430 4.101 3.731 4.383     .  0 0 "[    .    1    .    ]" 1 
       1714 1  66 ARG QH2  1  76 ALA HA   . . 4.470 3.912 3.042 4.565 0.095 12 0 "[    .    1    .    ]" 1 
       1715 1  66 ARG QH2  1  77 ILE H    . . 4.460 3.435 3.095 3.923     .  0 0 "[    .    1    .    ]" 1 
       1716 1  67 LYS H    1  67 LYS HB2  . . 2.880 2.203 2.129 2.257     .  0 0 "[    .    1    .    ]" 1 
       1717 1  67 LYS H    1  67 LYS HB3  . . 3.500 3.457 3.377 3.548 0.048 17 0 "[    .    1    .    ]" 1 
       1718 1  67 LYS H    1  67 LYS QD   . . 5.010 4.160 2.372 4.988     .  0 0 "[    .    1    .    ]" 1 
       1719 1  67 LYS H    1  67 LYS HG2  . . 4.100 4.024 3.262 4.204 0.104 15 0 "[    .    1    .    ]" 1 
       1720 1  67 LYS H    1  67 LYS QG   . . 3.490 3.385 3.084 3.626 0.136 14 0 "[    .    1    .    ]" 1 
       1721 1  67 LYS H    1  67 LYS HG3  . . 4.100 3.691 3.381 4.171 0.071  2 0 "[    .    1    .    ]" 1 
       1722 1  67 LYS H    1  68 ARG H    . . 3.400 2.320 2.072 2.729     .  0 0 "[    .    1    .    ]" 1 
       1723 1  67 LYS H    1  69 ILE MD   . . 5.500 5.426 5.246 5.516 0.016 14 0 "[    .    1    .    ]" 1 
       1724 1  67 LYS H    1  77 ILE MD   . . 5.500 5.231 4.990 5.480     .  0 0 "[    .    1    .    ]" 1 
       1725 1  67 LYS HA   1  67 LYS QD   . . 3.840 3.296 2.001 3.876 0.036  4 0 "[    .    1    .    ]" 1 
       1726 1  67 LYS HA   1  67 LYS HG2  . . 3.710 2.388 1.990 3.594     .  0 0 "[    .    1    .    ]" 1 
       1727 1  67 LYS HA   1  67 LYS QG   . . 3.240 2.116 1.971 2.473     .  0 0 "[    .    1    .    ]" 1 
       1728 1  67 LYS HA   1  67 LYS HG3  . . 3.710 2.876 2.436 3.556     .  0 0 "[    .    1    .    ]" 1 
       1729 1  67 LYS HB2  1  68 ARG H    . . 3.310 2.895 2.697 3.146     .  0 0 "[    .    1    .    ]" 1 
       1730 1  67 LYS HB3  1  68 ARG H    . . 3.400 3.195 2.921 3.402 0.002 10 0 "[    .    1    .    ]" 1 
       1731 1  67 LYS QE   1  67 LYS QG   . . 3.130 2.284 2.052 2.648     .  0 0 "[    .    1    .    ]" 1 
       1732 1  67 LYS HE2  1  67 LYS HG2  . . 4.060 3.241 2.297 4.054     .  0 0 "[    .    1    .    ]" 1 
       1733 1  67 LYS HE2  1  67 LYS HG3  . . 4.060 3.162 2.392 3.734     .  0 0 "[    .    1    .    ]" 1 
       1734 1  67 LYS HE3  1  67 LYS HG2  . . 4.060 3.166 2.420 3.834     .  0 0 "[    .    1    .    ]" 1 
       1735 1  67 LYS HE3  1  67 LYS HG3  . . 4.060 3.109 2.096 3.795     .  0 0 "[    .    1    .    ]" 1 
       1736 1  67 LYS QG   1  68 ARG H    . . 5.150 4.411 4.272 4.564     .  0 0 "[    .    1    .    ]" 1 
       1737 1  68 ARG H    1  68 ARG HB2  . . 3.170 2.192 2.118 2.267     .  0 0 "[    .    1    .    ]" 1 
       1738 1  68 ARG H    1  68 ARG HB3  . . 3.540 3.512 3.443 3.562 0.022 18 0 "[    .    1    .    ]" 1 
       1739 1  68 ARG H    1  68 ARG HD2  . . 5.420 5.392 5.211 5.567 0.147 10 0 "[    .    1    .    ]" 1 
       1740 1  68 ARG H    1  68 ARG HD3  . . 4.970 4.974 4.903 5.031 0.061 12 0 "[    .    1    .    ]" 1 
       1741 1  68 ARG H    1  68 ARG HG2  . . 3.200 2.992 2.779 3.223 0.023 10 0 "[    .    1    .    ]" 1 
       1742 1  68 ARG H    1  68 ARG HG3  . . 4.500 3.701 3.416 3.886     .  0 0 "[    .    1    .    ]" 1 
       1743 1  68 ARG H    1  69 ILE HG12 . . 4.800 4.262 3.802 4.624     .  0 0 "[    .    1    .    ]" 1 
       1744 1  68 ARG H    1  69 ILE QG   . . 4.200 3.909 3.579 4.144     .  0 0 "[    .    1    .    ]" 1 
       1745 1  68 ARG H    1  69 ILE HG13 . . 4.800 4.562 4.363 4.679     .  0 0 "[    .    1    .    ]" 1 
       1746 1  68 ARG H    1  69 ILE MG   . . 5.300 5.105 4.986 5.221     .  0 0 "[    .    1    .    ]" 1 
       1747 1  68 ARG HA   1  68 ARG HD2  . . 4.230 3.953 3.778 4.201     .  0 0 "[    .    1    .    ]" 1 
       1748 1  68 ARG HA   1  68 ARG HD3  . . 3.760 3.269 3.004 3.569     .  0 0 "[    .    1    .    ]" 1 
       1749 1  68 ARG HA   1  68 ARG HE   . . 5.260 2.396 1.991 2.870     .  0 0 "[    .    1    .    ]" 1 
       1750 1  68 ARG HA   1  68 ARG HG2  . . 3.060 2.301 2.124 2.451     .  0 0 "[    .    1    .    ]" 1 
       1751 1  68 ARG HA   1  68 ARG HG3  . . 4.200 3.555 3.479 3.603     .  0 0 "[    .    1    .    ]" 1 
       1752 1  68 ARG HB3  1  69 ILE H    . . 3.980 2.940 2.488 3.690     .  0 0 "[    .    1    .    ]" 1 
       1753 1  68 ARG HB3  1  69 ILE MG   . . 3.840 3.161 3.047 3.303     .  0 0 "[    .    1    .    ]" 1 
       1754 1  68 ARG HE   1  69 ILE MG   . . 5.500 5.507 5.313 5.587 0.087  8 0 "[    .    1    .    ]" 1 
       1755 1  69 ILE H    1  69 ILE HB   . . 3.620 3.573 3.559 3.672 0.052 10 0 "[    .    1    .    ]" 1 
       1756 1  69 ILE H    1  69 ILE MD   . . 4.140 3.637 3.613 3.856     .  0 0 "[    .    1    .    ]" 1 
       1757 1  69 ILE H    1  69 ILE HG12 . . 3.560 2.030 1.979 2.396     .  0 0 "[    .    1    .    ]" 1 
       1758 1  69 ILE H    1  69 ILE QG   . . 3.120 1.909 1.876 2.139     .  0 0 "[    .    1    .    ]" 1 
       1759 1  69 ILE H    1  69 ILE HG13 . . 3.560 2.336 2.197 2.406     .  0 0 "[    .    1    .    ]" 1 
       1760 1  69 ILE H    1  69 ILE MG   . . 3.590 2.902 2.614 3.471     .  0 0 "[    .    1    .    ]" 1 
       1761 1  69 ILE H    1  70 MET H    . . 3.040 2.357 1.863 2.530     .  0 0 "[    .    1    .    ]" 1 
       1762 1  69 ILE H    1  70 MET HA   . . 4.760 4.513 3.936 4.756     .  0 0 "[    .    1    .    ]" 1 
       1763 1  69 ILE H    1  70 MET QG   . . 5.440 4.772 3.990 5.329     .  0 0 "[    .    1    .    ]" 1 
       1764 1  69 ILE HA   1  69 ILE MD   . . 4.220 4.138 4.131 4.146     .  0 0 "[    .    1    .    ]" 1 
       1765 1  69 ILE HA   1  69 ILE HG12 . . 4.200 3.698 3.576 3.786     .  0 0 "[    .    1    .    ]" 1 
       1766 1  69 ILE HA   1  69 ILE QG   . . 3.690 3.283 3.253 3.300     .  0 0 "[    .    1    .    ]" 1 
       1767 1  69 ILE HA   1  69 ILE HG13 . . 4.200 3.678 3.630 3.747     .  0 0 "[    .    1    .    ]" 1 
       1768 1  69 ILE HA   1  69 ILE MG   . . 3.270 2.193 2.163 2.214     .  0 0 "[    .    1    .    ]" 1 
       1769 1  69 ILE HA   1  70 MET H    . . 3.550 3.252 3.167 3.320     .  0 0 "[    .    1    .    ]" 1 
       1770 1  69 ILE HA   1  70 MET ME   . . 4.490 4.178 3.743 4.382     .  0 0 "[    .    1    .    ]" 1 
       1771 1  69 ILE HA   1  70 MET QG   . . 4.390 3.252 2.881 4.070     .  0 0 "[    .    1    .    ]" 1 
       1772 1  69 ILE HA   1  71 LEU H    . . 4.720 4.516 4.231 4.685     .  0 0 "[    .    1    .    ]" 1 
       1773 1  69 ILE HB   1  69 ILE MD   . . 3.140 2.271 2.218 2.350     .  0 0 "[    .    1    .    ]" 1 
       1774 1  69 ILE HB   1  70 MET H    . . 4.370 4.178 4.131 4.227     .  0 0 "[    .    1    .    ]" 1 
       1775 1  69 ILE HB   1  70 MET HA   . . 5.500 5.570 5.538 5.606 0.106  1 0 "[    .    1    .    ]" 1 
       1776 1  69 ILE HB   1  70 MET QG   . . 5.000 4.217 4.135 4.539     .  0 0 "[    .    1    .    ]" 1 
       1777 1  69 ILE HB   1  71 LEU H    . . 4.280 3.579 3.248 3.800     .  0 0 "[    .    1    .    ]" 1 
       1778 1  69 ILE MD   1  69 ILE MG   . . 3.030 2.045 1.901 2.167     .  0 0 "[    .    1    .    ]" 1 
       1779 1  69 ILE MD   1  70 MET H    . . 5.070 4.658 4.425 4.915     .  0 0 "[    .    1    .    ]" 1 
       1780 1  69 ILE MD   1  71 LEU H    . . 4.170 3.472 3.131 3.949     .  0 0 "[    .    1    .    ]" 1 
       1781 1  69 ILE MD   1  71 LEU HA   . . 4.510 4.116 3.733 4.491     .  0 0 "[    .    1    .    ]" 1 
       1782 1  69 ILE MD   1  71 LEU HB2  . . 4.500 2.314 1.925 2.963     .  0 0 "[    .    1    .    ]" 1 
       1783 1  69 ILE MD   1  71 LEU HB3  . . 4.500 3.654 3.277 4.322     .  0 0 "[    .    1    .    ]" 1 
       1784 1  69 ILE MD   1  71 LEU MD1  . . 3.710 2.411 1.844 2.770     .  0 0 "[    .    1    .    ]" 1 
       1785 1  69 ILE MD   1  71 LEU QD   . . 3.170 1.853 1.707 2.424     .  0 0 "[    .    1    .    ]" 1 
       1786 1  69 ILE MD   1  71 LEU MD2  . . 3.710 1.961 1.757 2.677     .  0 0 "[    .    1    .    ]" 1 
       1787 1  69 ILE MD   1 110 TYR QD   . . 4.230 3.277 2.908 3.544     .  0 0 "[    .    1    .    ]" 1 
       1788 1  69 ILE MD   1 110 TYR QE   . . 3.570 2.173 1.767 2.588     .  0 0 "[    .    1    .    ]" 1 
       1789 1  69 ILE MD   1 110 TYR HH   . . 4.470 3.861 2.803 5.198 0.728  7 2 "[    . +  1    .   -]" 1 
       1790 1  69 ILE QG   1  70 MET H    . . 3.670 3.020 2.777 3.304     .  0 0 "[    .    1    .    ]" 1 
       1791 1  69 ILE QG   1  71 LEU H    . . 4.030 2.406 2.261 2.629     .  0 0 "[    .    1    .    ]" 1 
       1792 1  69 ILE HG12 1  69 ILE MG   . . 3.670 2.345 2.290 2.427     .  0 0 "[    .    1    .    ]" 1 
       1793 1  69 ILE HG12 1  70 MET H    . . 4.290 3.975 3.889 4.092     .  0 0 "[    .    1    .    ]" 1 
       1794 1  69 ILE HG12 1  71 LEU H    . . 4.740 4.153 4.043 4.297     .  0 0 "[    .    1    .    ]" 1 
       1795 1  69 ILE HG13 1  69 ILE MG   . . 3.670 3.225 3.207 3.241     .  0 0 "[    .    1    .    ]" 1 
       1796 1  69 ILE HG13 1  70 MET H    . . 4.290 3.137 2.841 3.487     .  0 0 "[    .    1    .    ]" 1 
       1797 1  69 ILE HG13 1  71 LEU H    . . 4.740 2.422 2.273 2.652     .  0 0 "[    .    1    .    ]" 1 
       1798 1  69 ILE MG   1  70 MET H    . . 4.440 4.350 4.296 4.418     .  0 0 "[    .    1    .    ]" 1 
       1799 1  69 ILE MG   1  71 LEU H    . . 5.100 4.759 4.558 4.913     .  0 0 "[    .    1    .    ]" 1 
       1800 1  69 ILE MG   1 110 TYR QE   . . 4.390 3.150 2.780 3.470     .  0 0 "[    .    1    .    ]" 1 
       1801 1  69 ILE MG   1 110 TYR HH   . . 5.040 3.201 2.365 4.218     .  0 0 "[    .    1    .    ]" 1 
       1802 1  70 MET H    1  70 MET HA   . . 2.840 2.317 2.309 2.334     .  0 0 "[    .    1    .    ]" 1 
       1803 1  70 MET H    1  70 MET HB2  . . 4.130 3.958 3.908 3.999     .  0 0 "[    .    1    .    ]" 1 
       1804 1  70 MET H    1  70 MET QB   . . 3.450 2.867 2.780 3.006     .  0 0 "[    .    1    .    ]" 1 
       1805 1  70 MET H    1  70 MET HB3  . . 4.130 2.943 2.846 3.107     .  0 0 "[    .    1    .    ]" 1 
       1806 1  70 MET H    1  70 MET ME   . . 4.950 4.671 4.309 4.968 0.018  3 0 "[    .    1    .    ]" 1 
       1807 1  70 MET H    1  70 MET QG   . . 3.820 3.284 2.713 3.743     .  0 0 "[    .    1    .    ]" 1 
       1808 1  70 MET H    1  71 LEU H    . . 3.310 2.925 2.872 2.979     .  0 0 "[    .    1    .    ]" 1 
       1809 1  70 MET H    1  71 LEU HA   . . 5.400 5.301 5.252 5.342     .  0 0 "[    .    1    .    ]" 1 
       1810 1  70 MET HA   1  70 MET QG   . . 3.460 3.337 3.283 3.403     .  0 0 "[    .    1    .    ]" 1 
       1811 1  70 MET HA   1  71 LEU H    . . 3.040 2.824 2.759 2.953     .  0 0 "[    .    1    .    ]" 1 
       1812 1  70 MET HA   1  71 LEU QB   . . 4.660 4.545 4.467 4.612     .  0 0 "[    .    1    .    ]" 1 
       1813 1  70 MET HB2  1  71 LEU H    . . 4.850 4.490 4.375 4.517     .  0 0 "[    .    1    .    ]" 1 
       1814 1  70 MET HB3  1  71 LEU H    . . 4.850 4.617 4.557 4.667     .  0 0 "[    .    1    .    ]" 1 
       1815 1  70 MET QG   1  71 LEU H    . . 4.260 3.763 3.570 3.841     .  0 0 "[    .    1    .    ]" 1 
       1816 1  70 MET QG   1  71 LEU QD   . . 5.440 4.177 4.037 4.590     .  0 0 "[    .    1    .    ]" 1 
       1817 1  71 LEU H    1  71 LEU HB2  . . 3.480 2.111 2.072 2.308     .  0 0 "[    .    1    .    ]" 1 
       1818 1  71 LEU H    1  71 LEU QB   . . 2.830 2.070 2.042 2.188     .  0 0 "[    .    1    .    ]" 1 
       1819 1  71 LEU H    1  71 LEU HB3  . . 3.480 3.010 2.716 3.074     .  0 0 "[    .    1    .    ]" 1 
       1820 1  71 LEU H    1  71 LEU MD1  . . 4.500 3.532 3.429 3.896     .  0 0 "[    .    1    .    ]" 1 
       1821 1  71 LEU H    1  71 LEU QD   . . 3.650 3.333 3.253 3.613     .  0 0 "[    .    1    .    ]" 1 
       1822 1  71 LEU H    1  71 LEU MD2  . . 4.500 4.088 4.044 4.274     .  0 0 "[    .    1    .    ]" 1 
       1823 1  71 LEU H    1  72 PRO HD2  . . 5.200 5.064 5.052 5.082     .  0 0 "[    .    1    .    ]" 1 
       1824 1  71 LEU HA   1  71 LEU MD1  . . 4.160 1.700 1.671 2.019     .  0 0 "[    .    1    .    ]" 1 
       1825 1  71 LEU HA   1  71 LEU QD   . . 3.070 1.697 1.669 2.012     .  0 0 "[    .    1    .    ]" 1 
       1826 1  71 LEU HA   1  71 LEU MD2  . . 4.160 3.754 3.742 3.876     .  0 0 "[    .    1    .    ]" 1 
       1827 1  71 LEU HA   1  72 PRO HD2  . . 3.300 2.506 2.486 2.516     .  0 0 "[    .    1    .    ]" 1 
       1828 1  71 LEU HA   1  72 PRO HD3  . . 3.060 1.922 1.919 1.925     .  0 0 "[    .    1    .    ]" 1 
       1829 1  71 LEU HA   1  72 PRO HG2  . . 4.630 4.452 4.439 4.458     .  0 0 "[    .    1    .    ]" 1 
       1830 1  71 LEU HA   1  72 PRO HG3  . . 4.250 4.186 4.183 4.189     .  0 0 "[    .    1    .    ]" 1 
       1831 1  71 LEU QB   1  71 LEU QD   . . 2.890 1.986 1.941 1.990     .  0 0 "[    .    1    .    ]" 1 
       1832 1  71 LEU QB   1  72 PRO HD2  . . 4.350 3.393 3.361 3.537     .  0 0 "[    .    1    .    ]" 1 
       1833 1  71 LEU QB   1  72 PRO HG2  . . 5.320 5.233 5.201 5.413 0.093 15 0 "[    .    1    .    ]" 1 
       1834 1  71 LEU QB   1  77 ILE HB   . . 5.340 4.049 3.853 4.260     .  0 0 "[    .    1    .    ]" 1 
       1835 1  71 LEU HB2  1  72 PRO HD2  . . 5.040 4.186 3.991 4.208     .  0 0 "[    .    1    .    ]" 1 
       1836 1  71 LEU HB3  1  72 PRO HD2  . . 5.040 3.591 3.534 3.950     .  0 0 "[    .    1    .    ]" 1 
       1837 1  71 LEU QD   1  72 PRO HD2  . . 3.340 2.103 1.805 2.193     .  0 0 "[    .    1    .    ]" 1 
       1838 1  71 LEU QD   1  72 PRO HD3  . . 3.430 2.138 2.096 2.308     .  0 0 "[    .    1    .    ]" 1 
       1839 1  71 LEU QD   1  74 GLU H    . . 5.440 5.472 5.289 5.502 0.062 10 0 "[    .    1    .    ]" 1 
       1840 1  71 LEU QD   1  75 LYS H    . . 4.550 4.513 3.890 4.653 0.103 14 0 "[    .    1    .    ]" 1 
       1841 1  71 LEU QD   1  75 LYS HB2  . . 3.750 2.811 2.211 2.920     .  0 0 "[    .    1    .    ]" 1 
       1842 1  71 LEU QD   1  75 LYS HB3  . . 4.230 2.427 2.013 2.759     .  0 0 "[    .    1    .    ]" 1 
       1843 1  71 LEU QD   1  75 LYS QD   . . 3.010 2.233 1.803 2.708     .  0 0 "[    .    1    .    ]" 1 
       1844 1  71 LEU QD   1  75 LYS QE   . . 4.850 3.548 2.471 4.180     .  0 0 "[    .    1    .    ]" 1 
       1845 1  71 LEU QD   1  75 LYS QG   . . 3.190 3.100 2.783 3.237 0.047  9 0 "[    .    1    .    ]" 1 
       1846 1  71 LEU QD   1  76 ALA HA   . . 4.600 4.188 3.429 4.606 0.006  8 0 "[    .    1    .    ]" 1 
       1847 1  71 LEU QD   1  77 ILE HA   . . 4.790 4.110 3.730 4.512     .  0 0 "[    .    1    .    ]" 1 
       1848 1  71 LEU QD   1  77 ILE HB   . . 3.210 2.737 2.297 3.127     .  0 0 "[    .    1    .    ]" 1 
       1849 1  71 LEU QD   1  77 ILE MD   . . 3.120 2.613 2.055 2.937     .  0 0 "[    .    1    .    ]" 1 
       1850 1  71 LEU MD1  1  72 PRO HD2  . . 4.360 2.115 1.810 2.209     .  0 0 "[    .    1    .    ]" 1 
       1851 1  71 LEU MD1  1  72 PRO HD3  . . 4.890 2.141 2.099 2.314     .  0 0 "[    .    1    .    ]" 1 
       1852 1  71 LEU MD1  1  75 LYS H    . . 5.500 5.342 4.542 5.559 0.059 14 0 "[    .    1    .    ]" 1 
       1853 1  71 LEU MD1  1  75 LYS HB2  . . 4.270 3.389 2.521 3.628     .  0 0 "[    .    1    .    ]" 1 
       1854 1  71 LEU MD1  1  75 LYS QD   . . 3.940 2.507 1.886 2.909     .  0 0 "[    .    1    .    ]" 1 
       1855 1  71 LEU MD2  1  72 PRO HD2  . . 4.360 3.688 3.570 3.709     .  0 0 "[    .    1    .    ]" 1 
       1856 1  71 LEU MD2  1  72 PRO HD3  . . 4.890 4.659 4.642 4.707     .  0 0 "[    .    1    .    ]" 1 
       1857 1  71 LEU MD2  1  75 LYS H    . . 5.500 4.870 4.228 4.991     .  0 0 "[    .    1    .    ]" 1 
       1858 1  71 LEU MD2  1  75 LYS HB2  . . 4.270 3.030 2.447 3.296     .  0 0 "[    .    1    .    ]" 1 
       1859 1  71 LEU MD2  1  75 LYS QD   . . 3.940 2.603 2.074 3.226     .  0 0 "[    .    1    .    ]" 1 
       1860 1  71 LEU HG   1  72 PRO HD2  . . 4.320 1.986 1.964 1.994     .  0 0 "[    .    1    .    ]" 1 
       1861 1  71 LEU HG   1  72 PRO HD3  . . 4.330 3.393 3.375 3.405     .  0 0 "[    .    1    .    ]" 1 
       1862 1  72 PRO HA   1  73 PRO QD   . . 2.810 2.066 2.024 2.101     .  0 0 "[    .    1    .    ]" 1 
       1863 1  72 PRO HA   1  73 PRO QG   . . 4.350 4.038 4.000 4.069     .  0 0 "[    .    1    .    ]" 1 
       1864 1  72 PRO HA   1  74 GLU H    . . 4.360 3.866 3.819 4.002     .  0 0 "[    .    1    .    ]" 1 
       1865 1  72 PRO HB2  1  73 PRO QD   . . 3.650 2.110 2.007 2.240     .  0 0 "[    .    1    .    ]" 1 
       1866 1  72 PRO HB2  1  74 GLU H    . . 3.950 2.147 2.140 2.165     .  0 0 "[    .    1    .    ]" 1 
       1867 1  72 PRO HB2  1  75 LYS H    . . 4.610 3.981 3.544 4.188     .  0 0 "[    .    1    .    ]" 1 
       1868 1  72 PRO HB3  1  73 PRO QD   . . 3.750 2.708 2.666 2.761     .  0 0 "[    .    1    .    ]" 1 
       1869 1  72 PRO HB3  1  74 GLU H    . . 4.510 3.861 3.844 3.895     .  0 0 "[    .    1    .    ]" 1 
       1870 1  72 PRO HD2  1  75 LYS H    . . 4.820 4.169 3.627 4.416     .  0 0 "[    .    1    .    ]" 1 
       1871 1  72 PRO HD2  1  75 LYS QD   . . 4.190 3.678 2.861 3.931     .  0 0 "[    .    1    .    ]" 1 
       1872 1  72 PRO HD2  1  75 LYS QG   . . 4.200 2.767 2.300 3.170     .  0 0 "[    .    1    .    ]" 1 
       1873 1  72 PRO HD3  1  75 LYS QD   . . 5.040 4.917 4.121 5.105 0.065  8 0 "[    .    1    .    ]" 1 
       1874 1  72 PRO HG2  1  75 LYS H    . . 4.160 3.824 3.190 4.073     .  0 0 "[    .    1    .    ]" 1 
       1875 1  72 PRO HG2  1  75 LYS HG2  . . 4.580 4.018 3.190 4.583 0.003 19 0 "[    .    1    .    ]" 1 
       1876 1  72 PRO HG2  1  75 LYS QG   . . 3.760 2.665 2.323 2.980     .  0 0 "[    .    1    .    ]" 1 
       1877 1  72 PRO HG2  1  75 LYS HG3  . . 4.580 2.709 2.386 3.019     .  0 0 "[    .    1    .    ]" 1 
       1878 1  73 PRO HA   1  74 GLU H    . . 3.370 3.299 3.278 3.416 0.046 15 0 "[    .    1    .    ]" 1 
       1879 1  73 PRO HA   1  75 LYS H    . . 3.750 3.349 3.217 3.741     .  0 0 "[    .    1    .    ]" 1 
       1880 1  73 PRO QB   1  74 GLU H    . . 3.920 3.726 3.540 3.756     .  0 0 "[    .    1    .    ]" 1 
       1881 1  73 PRO QD   1  74 GLU H    . . 3.470 2.597 2.348 2.644     .  0 0 "[    .    1    .    ]" 1 
       1882 1  73 PRO QD   1  74 GLU QG   . . 4.800 3.479 2.539 3.883     .  0 0 "[    .    1    .    ]" 1 
       1883 1  73 PRO QD   1  75 LYS H    . . 5.040 4.511 4.301 4.595     .  0 0 "[    .    1    .    ]" 1 
       1884 1  73 PRO QG   1  74 GLU H    . . 3.960 3.562 3.219 3.621     .  0 0 "[    .    1    .    ]" 1 
       1885 1  74 GLU H    1  74 GLU QB   . . 2.740 2.624 2.519 2.805 0.065 19 0 "[    .    1    .    ]" 1 
       1886 1  74 GLU H    1  74 GLU HG2  . . 3.570 2.291 2.158 2.386     .  0 0 "[    .    1    .    ]" 1 
       1887 1  74 GLU H    1  74 GLU HG3  . . 3.570 3.092 2.286 3.610 0.040  2 0 "[    .    1    .    ]" 1 
       1888 1  74 GLU H    1  75 LYS H    . . 3.040 2.367 2.159 2.466     .  0 0 "[    .    1    .    ]" 1 
       1889 1  74 GLU H    1  75 LYS HA   . . 5.330 4.958 4.842 5.150     .  0 0 "[    .    1    .    ]" 1 
       1890 1  74 GLU H    1  75 LYS HB2  . . 4.880 4.171 3.965 4.615     .  0 0 "[    .    1    .    ]" 1 
       1891 1  74 GLU H    1  75 LYS QG   . . 4.860 4.239 3.812 4.715     .  0 0 "[    .    1    .    ]" 1 
       1892 1  74 GLU HA   1  74 GLU HB2  . . 2.860 2.443 2.324 2.981 0.121 19 0 "[    .    1    .    ]" 1 
       1893 1  74 GLU HA   1  74 GLU HB3  . . 2.860 2.506 2.281 2.604     .  0 0 "[    .    1    .    ]" 1 
       1894 1  74 GLU HA   1  74 GLU HG2  . . 3.940 3.728 2.776 3.953 0.013  4 0 "[    .    1    .    ]" 1 
       1895 1  74 GLU HA   1  74 GLU QG   . . 3.400 3.246 2.708 3.322     .  0 0 "[    .    1    .    ]" 1 
       1896 1  74 GLU HA   1  74 GLU HG3  . . 3.940 3.634 3.571 3.775     .  0 0 "[    .    1    .    ]" 1 
       1897 1  74 GLU QB   1  74 GLU QG   . . 2.290 2.102 2.084 2.113     .  0 0 "[    .    1    .    ]" 1 
       1898 1  74 GLU HB2  1  75 LYS H    . . 4.790 4.332 3.260 4.525     .  0 0 "[    .    1    .    ]" 1 
       1899 1  74 GLU HB3  1  75 LYS H    . . 4.790 4.319 4.101 4.553     .  0 0 "[    .    1    .    ]" 1 
       1900 1  74 GLU QG   1  75 LYS H    . . 4.070 3.112 2.388 3.900     .  0 0 "[    .    1    .    ]" 1 
       1901 1  74 GLU HG2  1  75 LYS H    . . 4.860 3.656 3.003 4.360     .  0 0 "[    .    1    .    ]" 1 
       1902 1  74 GLU HG3  1  75 LYS H    . . 4.860 3.463 2.435 4.395     .  0 0 "[    .    1    .    ]" 1 
       1903 1  75 LYS H    1  75 LYS HB2  . . 3.070 2.538 2.274 2.740     .  0 0 "[    .    1    .    ]" 1 
       1904 1  75 LYS H    1  75 LYS HB3  . . 3.780 3.702 3.489 3.855 0.075  7 0 "[    .    1    .    ]" 1 
       1905 1  75 LYS H    1  75 LYS QD   . . 4.990 4.860 4.681 5.033 0.043  3 0 "[    .    1    .    ]" 1 
       1906 1  75 LYS H    1  75 LYS QE   . . 5.500 5.270 4.637 5.537 0.037  9 0 "[    .    1    .    ]" 1 
       1907 1  75 LYS H    1  75 LYS HG2  . . 3.960 3.699 3.415 4.007 0.047 19 0 "[    .    1    .    ]" 1 
       1908 1  75 LYS H    1  75 LYS QG   . . 3.440 3.297 3.029 3.472 0.032  6 0 "[    .    1    .    ]" 1 
       1909 1  75 LYS H    1  75 LYS HG3  . . 3.960 3.744 3.237 3.997 0.037 12 0 "[    .    1    .    ]" 1 
       1910 1  75 LYS H    1  76 ALA H    . . 4.640 4.430 4.400 4.478     .  0 0 "[    .    1    .    ]" 1 
       1911 1  75 LYS HA   1  75 LYS QD   . . 3.670 3.441 2.851 3.667     .  0 0 "[    .    1    .    ]" 1 
       1912 1  75 LYS HA   1  75 LYS HG2  . . 3.700 2.167 2.001 2.323     .  0 0 "[    .    1    .    ]" 1 
       1913 1  75 LYS HA   1  75 LYS HG3  . . 3.700 3.415 3.102 3.592     .  0 0 "[    .    1    .    ]" 1 
       1914 1  75 LYS HA   1  76 ALA H    . . 2.750 2.590 2.567 2.599     .  0 0 "[    .    1    .    ]" 1 
       1915 1  75 LYS HA   1  76 ALA HA   . . 4.720 4.505 4.486 4.529     .  0 0 "[    .    1    .    ]" 1 
       1916 1  75 LYS HA   1  76 ALA MB   . . 3.870 3.807 3.790 3.822     .  0 0 "[    .    1    .    ]" 1 
       1917 1  75 LYS HB2  1  76 ALA H    . . 3.880 3.487 3.247 3.641     .  0 0 "[    .    1    .    ]" 1 
       1918 1  75 LYS HB3  1  76 ALA H    . . 3.590 2.076 2.042 2.126     .  0 0 "[    .    1    .    ]" 1 
       1919 1  75 LYS QD   1  76 ALA H    . . 3.860 3.381 2.563 3.808     .  0 0 "[    .    1    .    ]" 1 
       1920 1  75 LYS QE   1  75 LYS HG2  . . 3.500 2.448 2.060 2.931     .  0 0 "[    .    1    .    ]" 1 
       1921 1  75 LYS QE   1  75 LYS QG   . . 3.050 2.247 2.010 2.788     .  0 0 "[    .    1    .    ]" 1 
       1922 1  75 LYS QE   1  75 LYS HG3  . . 3.500 2.940 2.047 3.494     .  0 0 "[    .    1    .    ]" 1 
       1923 1  75 LYS QE   1  76 ALA H    . . 5.500 3.972 1.943 5.442     .  0 0 "[    .    1    .    ]" 1 
       1924 1  75 LYS QG   1  76 ALA H    . . 4.210 3.745 3.274 3.970     .  0 0 "[    .    1    .    ]" 1 
       1925 1  75 LYS HG2  1  76 ALA H    . . 4.930 3.950 3.364 4.229     .  0 0 "[    .    1    .    ]" 1 
       1926 1  75 LYS HG3  1  76 ALA H    . . 4.930 4.674 4.484 4.832     .  0 0 "[    .    1    .    ]" 1 
       1927 1  76 ALA H    1  76 ALA MB   . . 2.780 2.604 2.567 2.654     .  0 0 "[    .    1    .    ]" 1 
       1928 1  76 ALA H    1  77 ILE H    . . 4.550 4.409 4.337 4.439     .  0 0 "[    .    1    .    ]" 1 
       1929 1  76 ALA H    1  77 ILE HB   . . 5.500 4.758 4.644 4.832     .  0 0 "[    .    1    .    ]" 1 
       1930 1  76 ALA H    1  77 ILE HG13 . . 5.500 5.503 5.390 5.541 0.041 13 0 "[    .    1    .    ]" 1 
       1931 1  76 ALA HA   1  77 ILE H    . . 2.640 2.350 2.167 2.585     .  0 0 "[    .    1    .    ]" 1 
       1932 1  76 ALA HA   1  77 ILE HB   . . 4.770 3.944 3.836 4.056     .  0 0 "[    .    1    .    ]" 1 
       1933 1  76 ALA HA   1  77 ILE MG   . . 4.530 4.282 4.237 4.344     .  0 0 "[    .    1    .    ]" 1 
       1934 1  76 ALA MB   1  77 ILE H    . . 3.010 2.516 2.083 2.945     .  0 0 "[    .    1    .    ]" 1 
       1935 1  76 ALA MB   1  77 ILE HA   . . 4.770 3.936 3.834 4.074     .  0 0 "[    .    1    .    ]" 1 
       1936 1  76 ALA MB   1  78 PHE QD   . . 4.220 3.624 3.414 3.980     .  0 0 "[    .    1    .    ]" 1 
       1937 1  76 ALA MB   1  78 PHE HZ   . . 4.040 2.970 2.562 3.229     .  0 0 "[    .    1    .    ]" 1 
       1938 1  76 ALA MB   1 113 GLU H    . . 5.500 5.514 5.362 5.571 0.071  1 0 "[    .    1    .    ]" 1 
       1939 1  77 ILE H    1  77 ILE HB   . . 3.380 3.033 2.830 3.153     .  0 0 "[    .    1    .    ]" 1 
       1940 1  77 ILE H    1  77 ILE MD   . . 5.040 4.847 4.722 4.947     .  0 0 "[    .    1    .    ]" 1 
       1941 1  77 ILE H    1  77 ILE HG13 . . 4.720 4.633 4.572 4.688     .  0 0 "[    .    1    .    ]" 1 
       1942 1  77 ILE H    1  77 ILE MG   . . 3.420 2.827 2.666 3.034     .  0 0 "[    .    1    .    ]" 1 
       1943 1  77 ILE H    1  78 PHE H    . . 4.380 4.099 3.867 4.253     .  0 0 "[    .    1    .    ]" 1 
       1944 1  77 ILE HA   1  77 ILE MD   . . 4.090 3.710 3.680 3.727     .  0 0 "[    .    1    .    ]" 1 
       1945 1  77 ILE HA   1  77 ILE HG12 . . 3.900 2.567 2.448 2.705     .  0 0 "[    .    1    .    ]" 1 
       1946 1  77 ILE HA   1  77 ILE HG13 . . 4.020 2.366 2.243 2.482     .  0 0 "[    .    1    .    ]" 1 
       1947 1  77 ILE HA   1  77 ILE MG   . . 3.440 3.134 3.112 3.143     .  0 0 "[    .    1    .    ]" 1 
       1948 1  77 ILE HA   1  78 PHE H    . . 3.170 2.109 2.093 2.155     .  0 0 "[    .    1    .    ]" 1 
       1949 1  77 ILE HA   1  78 PHE QD   . . 4.790 3.395 3.080 3.640     .  0 0 "[    .    1    .    ]" 1 
       1950 1  77 ILE HA   1  78 PHE QE   . . 4.930 4.656 4.395 4.932 0.002 16 0 "[    .    1    .    ]" 1 
       1951 1  77 ILE HA   1 111 SER H    . . 4.240 4.133 3.957 4.270 0.030 14 0 "[    .    1    .    ]" 1 
       1952 1  77 ILE HA   1 112 GLY HA2  . . 4.410 2.455 2.090 2.783     .  0 0 "[    .    1    .    ]" 1 
       1953 1  77 ILE HB   1  77 ILE MD   . . 3.200 2.422 2.334 2.505     .  0 0 "[    .    1    .    ]" 1 
       1954 1  77 ILE HB   1  78 PHE H    . . 4.800 4.456 4.338 4.533     .  0 0 "[    .    1    .    ]" 1 
       1955 1  77 ILE MD   1  78 PHE H    . . 5.020 4.574 4.289 4.774     .  0 0 "[    .    1    .    ]" 1 
       1956 1  77 ILE MD   1  79 ILE MD   . . 4.550 3.943 3.505 4.281     .  0 0 "[    .    1    .    ]" 1 
       1957 1  77 ILE MD   1 110 TYR HB2  . . 4.170 2.780 2.571 3.041     .  0 0 "[    .    1    .    ]" 1 
       1958 1  77 ILE MD   1 110 TYR HB3  . . 4.540 3.841 3.552 4.152     .  0 0 "[    .    1    .    ]" 1 
       1959 1  77 ILE MD   1 110 TYR QD   . . 3.550 1.641 1.546 1.812     .  0 0 "[    .    1    .    ]" 1 
       1960 1  77 ILE MD   1 110 TYR QE   . . 4.520 2.684 2.501 2.812     .  0 0 "[    .    1    .    ]" 1 
       1961 1  77 ILE HG12 1  77 ILE MG   . . 3.430 2.496 2.410 2.578     .  0 0 "[    .    1    .    ]" 1 
       1962 1  77 ILE HG12 1  78 PHE H    . . 3.450 3.040 2.663 3.304     .  0 0 "[    .    1    .    ]" 1 
       1963 1  77 ILE HG12 1 110 TYR QD   . . 3.540 2.333 2.177 2.454     .  0 0 "[    .    1    .    ]" 1 
       1964 1  77 ILE HG12 1 111 SER H    . . 4.420 3.470 3.242 3.668     .  0 0 "[    .    1    .    ]" 1 
       1965 1  77 ILE HG13 1  78 PHE H    . . 4.210 3.804 3.463 4.041     .  0 0 "[    .    1    .    ]" 1 
       1966 1  77 ILE HG13 1 110 TYR QD   . . 3.660 2.683 2.495 2.907     .  0 0 "[    .    1    .    ]" 1 
       1967 1  77 ILE MG   1  78 PHE H    . . 3.730 3.574 3.279 3.718     .  0 0 "[    .    1    .    ]" 1 
       1968 1  77 ILE MG   1  78 PHE HA   . . 4.430 3.595 3.410 3.710     .  0 0 "[    .    1    .    ]" 1 
       1969 1  77 ILE MG   1  79 ILE H    . . 5.060 4.496 4.247 4.684     .  0 0 "[    .    1    .    ]" 1 
       1970 1  77 ILE MG   1 110 TYR HB2  . . 3.880 3.410 3.148 3.534     .  0 0 "[    .    1    .    ]" 1 
       1971 1  77 ILE MG   1 110 TYR HB3  . . 4.750 4.525 4.055 4.841 0.091  9 0 "[    .    1    .    ]" 1 
       1972 1  77 ILE MG   1 110 TYR QD   . . 4.050 4.017 3.965 4.065 0.015  6 0 "[    .    1    .    ]" 1 
       1973 1  77 ILE MG   1 110 TYR QE   . . 5.500 5.470 5.272 5.528 0.028  2 0 "[    .    1    .    ]" 1 
       1974 1  77 ILE MG   1 111 SER H    . . 5.010 4.833 4.607 4.983     .  0 0 "[    .    1    .    ]" 1 
       1975 1  78 PHE H    1  78 PHE HB2  . . 3.550 2.544 2.440 2.734     .  0 0 "[    .    1    .    ]" 1 
       1976 1  78 PHE H    1  78 PHE HB3  . . 3.750 3.721 3.659 3.817 0.067  4 0 "[    .    1    .    ]" 1 
       1977 1  78 PHE H    1  78 PHE QD   . . 3.640 2.612 2.274 3.092     .  0 0 "[    .    1    .    ]" 1 
       1978 1  78 PHE H    1  79 ILE H    . . 4.480 4.439 4.334 4.500 0.020 19 0 "[    .    1    .    ]" 1 
       1979 1  78 PHE H    1 110 TYR HA   . . 4.770 4.171 3.667 4.432     .  0 0 "[    .    1    .    ]" 1 
       1980 1  78 PHE H    1 110 TYR HB2  . . 4.820 4.242 3.844 4.549     .  0 0 "[    .    1    .    ]" 1 
       1981 1  78 PHE H    1 111 SER H    . . 3.590 2.743 2.479 2.969     .  0 0 "[    .    1    .    ]" 1 
       1982 1  78 PHE H    1 111 SER QB   . . 4.640 4.347 4.098 4.680 0.040 19 0 "[    .    1    .    ]" 1 
       1983 1  78 PHE H    1 112 GLY HA2  . . 4.490 3.714 3.294 4.158     .  0 0 "[    .    1    .    ]" 1 
       1984 1  78 PHE HA   1  78 PHE QD   . . 3.960 2.962 2.763 3.104     .  0 0 "[    .    1    .    ]" 1 
       1985 1  78 PHE HA   1  78 PHE QE   . . 4.820 4.743 4.652 4.795     .  0 0 "[    .    1    .    ]" 1 
       1986 1  78 PHE HA   1  79 ILE H    . . 2.980 2.172 2.150 2.199     .  0 0 "[    .    1    .    ]" 1 
       1987 1  78 PHE HA   1  79 ILE HA   . . 4.760 4.363 4.355 4.370     .  0 0 "[    .    1    .    ]" 1 
       1988 1  78 PHE HA   1  79 ILE HB   . . 4.930 4.712 4.610 4.815     .  0 0 "[    .    1    .    ]" 1 
       1989 1  78 PHE HA   1  79 ILE HG12 . . 4.350 3.379 3.269 3.519     .  0 0 "[    .    1    .    ]" 1 
       1990 1  78 PHE HA   1  79 ILE HG13 . . 5.370 5.013 4.888 5.122     .  0 0 "[    .    1    .    ]" 1 
       1991 1  78 PHE HA   1  85 LEU MD1  . . 4.610 3.949 3.133 4.679 0.069 11 0 "[    .    1    .    ]" 1 
       1992 1  78 PHE HA   1  85 LEU QD   . . 3.850 3.197 2.801 3.588     .  0 0 "[    .    1    .    ]" 1 
       1993 1  78 PHE HA   1  85 LEU MD2  . . 4.610 3.470 2.928 3.896     .  0 0 "[    .    1    .    ]" 1 
       1994 1  78 PHE HB2  1  79 ILE H    . . 4.510 4.078 3.958 4.180     .  0 0 "[    .    1    .    ]" 1 
       1995 1  78 PHE HB2  1  80 PHE QE   . . 4.050 3.212 2.841 3.481     .  0 0 "[    .    1    .    ]" 1 
       1996 1  78 PHE HB2  1  85 LEU MD1  . . 4.210 2.885 2.326 3.500     .  0 0 "[    .    1    .    ]" 1 
       1997 1  78 PHE HB2  1  85 LEU MD2  . . 4.210 3.622 2.962 4.280 0.070 12 0 "[    .    1    .    ]" 1 
       1998 1  78 PHE HB2  1 111 SER H    . . 4.110 3.633 3.486 3.843     .  0 0 "[    .    1    .    ]" 1 
       1999 1  78 PHE HB3  1  79 ILE H    . . 3.800 3.140 3.009 3.251     .  0 0 "[    .    1    .    ]" 1 
       2000 1  78 PHE HB3  1  80 PHE QE   . . 4.140 4.042 3.492 4.165 0.025 17 0 "[    .    1    .    ]" 1 
       2001 1  78 PHE HB3  1  80 PHE HZ   . . 5.090 5.044 4.738 5.120 0.030  9 0 "[    .    1    .    ]" 1 
       2002 1  78 PHE HB3  1  85 LEU MD1  . . 3.890 2.014 1.599 2.593     .  0 0 "[    .    1    .    ]" 1 
       2003 1  78 PHE HB3  1  85 LEU QD   . . 3.410 1.730 1.484 2.012     .  0 0 "[    .    1    .    ]" 1 
       2004 1  78 PHE HB3  1  85 LEU MD2  . . 3.890 2.108 1.500 2.728     .  0 0 "[    .    1    .    ]" 1 
       2005 1  78 PHE HB3  1 111 SER H    . . 5.160 4.891 4.710 5.084     .  0 0 "[    .    1    .    ]" 1 
       2006 1  78 PHE HB3  1 114 ASN HA   . . 4.490 3.478 3.036 4.180     .  0 0 "[    .    1    .    ]" 1 
       2007 1  78 PHE QD   1  79 ILE H    . . 4.480 4.191 4.004 4.343     .  0 0 "[    .    1    .    ]" 1 
       2008 1  78 PHE QD   1  85 LEU MD1  . . 3.560 3.390 2.922 3.542     .  0 0 "[    .    1    .    ]" 1 
       2009 1  78 PHE QD   1  85 LEU MD2  . . 3.560 2.369 2.016 2.798     .  0 0 "[    .    1    .    ]" 1 
       2010 1  78 PHE QD   1  85 LEU HG   . . 5.070 4.701 4.329 5.083 0.013  8 0 "[    .    1    .    ]" 1 
       2011 1  78 PHE QD   1 113 GLU H    . . 4.300 3.829 3.349 4.307 0.007 15 0 "[    .    1    .    ]" 1 
       2012 1  78 PHE QD   1 113 GLU HA   . . 4.420 3.611 2.981 4.167     .  0 0 "[    .    1    .    ]" 1 
       2013 1  78 PHE QD   1 114 ASN QB   . . 4.050 3.161 2.771 3.480     .  0 0 "[    .    1    .    ]" 1 
       2014 1  78 PHE QE   1  85 LEU QD   . . 4.000 3.900 3.664 4.030 0.030  2 0 "[    .    1    .    ]" 1 
       2015 1  78 PHE QE   1 113 GLU H    . . 5.360 5.179 4.741 5.368 0.008 19 0 "[    .    1    .    ]" 1 
       2016 1  78 PHE QE   1 113 GLU HA   . . 4.150 3.533 2.622 4.065     .  0 0 "[    .    1    .    ]" 1 
       2017 1  78 PHE QE   1 114 ASN H    . . 4.350 3.729 3.070 4.305     .  0 0 "[    .    1    .    ]" 1 
       2018 1  78 PHE QE   1 114 ASN HB2  . . 4.570 3.055 2.546 3.346     .  0 0 "[    .    1    .    ]" 1 
       2019 1  78 PHE QE   1 114 ASN QB   . . 3.760 2.981 2.517 3.244     .  0 0 "[    .    1    .    ]" 1 
       2020 1  78 PHE QE   1 114 ASN HB3  . . 4.570 4.173 3.644 4.480     .  0 0 "[    .    1    .    ]" 1 
       2021 1  78 PHE HZ   1 114 ASN HB2  . . 4.840 3.439 3.009 3.920     .  0 0 "[    .    1    .    ]" 1 
       2022 1  78 PHE HZ   1 114 ASN QB   . . 4.100 3.344 2.948 3.766     .  0 0 "[    .    1    .    ]" 1 
       2023 1  78 PHE HZ   1 114 ASN HB3  . . 4.840 4.606 3.803 4.868 0.028  9 0 "[    .    1    .    ]" 1 
       2024 1  79 ILE H    1  79 ILE HB   . . 3.560 2.565 2.466 2.668     .  0 0 "[    .    1    .    ]" 1 
       2025 1  79 ILE H    1  79 ILE MD   . . 3.680 3.548 3.259 3.706 0.026 12 0 "[    .    1    .    ]" 1 
       2026 1  79 ILE H    1  79 ILE HG12 . . 3.890 2.114 1.932 2.310     .  0 0 "[    .    1    .    ]" 1 
       2027 1  79 ILE H    1  79 ILE HG13 . . 3.840 3.424 3.276 3.557     .  0 0 "[    .    1    .    ]" 1 
       2028 1  79 ILE H    1  79 ILE MG   . . 3.850 3.802 3.785 3.814     .  0 0 "[    .    1    .    ]" 1 
       2029 1  79 ILE H    1  80 PHE H    . . 4.700 4.562 4.396 4.612     .  0 0 "[    .    1    .    ]" 1 
       2030 1  79 ILE H    1  85 LEU MD1  . . 5.100 3.694 2.804 4.827     .  0 0 "[    .    1    .    ]" 1 
       2031 1  79 ILE H    1  85 LEU QD   . . 3.700 2.912 2.482 3.396     .  0 0 "[    .    1    .    ]" 1 
       2032 1  79 ILE H    1  85 LEU MD2  . . 5.100 3.306 2.491 3.810     .  0 0 "[    .    1    .    ]" 1 
       2033 1  79 ILE H    1 110 TYR HA   . . 4.990 4.546 4.411 4.629     .  0 0 "[    .    1    .    ]" 1 
       2034 1  79 ILE HA   1  79 ILE MD   . . 3.580 2.269 2.130 2.421     .  0 0 "[    .    1    .    ]" 1 
       2035 1  79 ILE HA   1  79 ILE MG   . . 3.360 2.344 2.285 2.408     .  0 0 "[    .    1    .    ]" 1 
       2036 1  79 ILE HA   1  80 PHE H    . . 2.990 2.196 2.095 2.330     .  0 0 "[    .    1    .    ]" 1 
       2037 1  79 ILE HA   1  80 PHE QD   . . 4.940 4.319 3.869 4.730     .  0 0 "[    .    1    .    ]" 1 
       2038 1  79 ILE HA   1 108 VAL QG   . . 4.400 3.476 3.191 3.629     .  0 0 "[    .    1    .    ]" 1 
       2039 1  79 ILE HA   1 110 TYR HA   . . 3.790 2.288 2.146 2.447     .  0 0 "[    .    1    .    ]" 1 
       2040 1  79 ILE HA   1 110 TYR HB2  . . 4.470 3.851 3.669 4.091     .  0 0 "[    .    1    .    ]" 1 
       2041 1  79 ILE HA   1 110 TYR HB3  . . 5.240 3.543 3.323 3.784     .  0 0 "[    .    1    .    ]" 1 
       2042 1  79 ILE HA   1 111 SER H    . . 4.120 3.805 3.586 4.042     .  0 0 "[    .    1    .    ]" 1 
       2043 1  79 ILE HB   1  79 ILE MD   . . 3.340 3.189 3.165 3.208     .  0 0 "[    .    1    .    ]" 1 
       2044 1  79 ILE HB   1  80 PHE H    . . 4.320 3.943 3.626 4.256     .  0 0 "[    .    1    .    ]" 1 
       2045 1  79 ILE HB   1 108 VAL QG   . . 3.870 3.849 3.785 3.971 0.101  9 0 "[    .    1    .    ]" 1 
       2046 1  79 ILE HB   1 109 THR H    . . 5.500 5.477 5.129 5.577 0.077  8 0 "[    .    1    .    ]" 1 
       2047 1  79 ILE HB   1 110 TYR HA   . . 5.450 5.251 5.142 5.408     .  0 0 "[    .    1    .    ]" 1 
       2048 1  79 ILE MD   1  80 PHE H    . . 4.160 3.766 3.525 4.042     .  0 0 "[    .    1    .    ]" 1 
       2049 1  79 ILE MD   1 108 VAL HB   . . 4.910 4.780 4.343 4.958 0.048  8 0 "[    .    1    .    ]" 1 
       2050 1  79 ILE MD   1 110 TYR HA   . . 4.010 2.853 2.567 3.103     .  0 0 "[    .    1    .    ]" 1 
       2051 1  79 ILE MD   1 110 TYR HB2  . . 3.890 2.724 2.292 3.075     .  0 0 "[    .    1    .    ]" 1 
       2052 1  79 ILE MD   1 110 TYR HB3  . . 3.970 2.147 1.904 2.424     .  0 0 "[    .    1    .    ]" 1 
       2053 1  79 ILE MD   1 111 SER H    . . 4.700 4.454 4.167 4.640     .  0 0 "[    .    1    .    ]" 1 
       2054 1  79 ILE HG12 1  79 ILE MG   . . 3.430 3.219 3.199 3.235     .  0 0 "[    .    1    .    ]" 1 
       2055 1  79 ILE HG12 1  80 PHE H    . . 5.500 4.925 4.792 5.092     .  0 0 "[    .    1    .    ]" 1 
       2056 1  79 ILE HG12 1 110 TYR HA   . . 4.700 4.411 4.143 4.650     .  0 0 "[    .    1    .    ]" 1 
       2057 1  79 ILE HG13 1  79 ILE MG   . . 3.490 2.564 2.492 2.638     .  0 0 "[    .    1    .    ]" 1 
       2058 1  79 ILE MG   1  80 PHE H    . . 3.520 2.389 1.929 3.024     .  0 0 "[    .    1    .    ]" 1 
       2059 1  79 ILE MG   1  81 VAL HA   . . 4.990 4.637 4.519 4.744     .  0 0 "[    .    1    .    ]" 1 
       2060 1  79 ILE MG   1 108 VAL HB   . . 3.850 3.333 2.051 3.890 0.040 17 0 "[    .    1    .    ]" 1 
       2061 1  79 ILE MG   1 109 THR H    . . 3.750 2.744 2.595 3.032     .  0 0 "[    .    1    .    ]" 1 
       2062 1  79 ILE MG   1 110 TYR H    . . 5.200 4.626 4.147 5.030     .  0 0 "[    .    1    .    ]" 1 
       2063 1  79 ILE MG   1 110 TYR HA   . . 4.010 3.790 3.543 3.986     .  0 0 "[    .    1    .    ]" 1 
       2064 1  79 ILE MG   1 110 TYR HB3  . . 4.030 3.689 3.344 3.934     .  0 0 "[    .    1    .    ]" 1 
       2065 1  80 PHE H    1  80 PHE QB   . . 3.500 2.381 2.119 2.590     .  0 0 "[    .    1    .    ]" 1 
       2066 1  80 PHE H    1  80 PHE QD   . . 4.140 3.769 3.513 4.048     .  0 0 "[    .    1    .    ]" 1 
       2067 1  80 PHE H    1  81 VAL H    . . 4.410 4.267 4.082 4.395     .  0 0 "[    .    1    .    ]" 1 
       2068 1  80 PHE H    1  85 LEU HG   . . 5.500 5.311 4.817 5.513 0.013 10 0 "[    .    1    .    ]" 1 
       2069 1  80 PHE H    1 108 VAL QG   . . 4.120 3.023 2.697 3.317     .  0 0 "[    .    1    .    ]" 1 
       2070 1  80 PHE H    1 109 THR H    . . 3.740 2.669 2.230 3.108     .  0 0 "[    .    1    .    ]" 1 
       2071 1  80 PHE H    1 109 THR HB   . . 4.400 3.667 3.323 3.970     .  0 0 "[    .    1    .    ]" 1 
       2072 1  80 PHE H    1 109 THR MG   . . 5.070 4.885 4.595 5.115 0.045 14 0 "[    .    1    .    ]" 1 
       2073 1  80 PHE H    1 110 TYR HA   . . 4.130 3.346 3.022 3.825     .  0 0 "[    .    1    .    ]" 1 
       2074 1  80 PHE H    1 110 TYR HB3  . . 5.090 4.808 4.616 5.049     .  0 0 "[    .    1    .    ]" 1 
       2075 1  80 PHE HA   1  80 PHE QD   . . 4.190 2.538 2.255 2.754     .  0 0 "[    .    1    .    ]" 1 
       2076 1  80 PHE HA   1  81 VAL H    . . 2.970 2.136 2.131 2.155     .  0 0 "[    .    1    .    ]" 1 
       2077 1  80 PHE HA   1  81 VAL HB   . . 5.070 4.808 4.441 4.982     .  0 0 "[    .    1    .    ]" 1 
       2078 1  80 PHE HA   1  81 VAL MG1  . . 5.500 5.023 3.402 5.413     .  0 0 "[    .    1    .    ]" 1 
       2079 1  80 PHE HA   1  81 VAL QG   . . 4.110 3.306 3.158 3.760     .  0 0 "[    .    1    .    ]" 1 
       2080 1  80 PHE HA   1  81 VAL MG2  . . 5.500 3.707 3.180 5.455     .  0 0 "[    .    1    .    ]" 1 
       2081 1  80 PHE HA   1  84 THR H    . . 4.310 3.914 3.711 4.284     .  0 0 "[    .    1    .    ]" 1 
       2082 1  80 PHE HA   1  85 LEU HA   . . 3.890 2.893 2.428 3.247     .  0 0 "[    .    1    .    ]" 1 
       2083 1  80 PHE HA   1  85 LEU QD   . . 4.090 2.827 2.089 3.522     .  0 0 "[    .    1    .    ]" 1 
       2084 1  80 PHE HA   1  86 PRO HD2  . . 4.040 3.751 3.439 3.952     .  0 0 "[    .    1    .    ]" 1 
       2085 1  80 PHE HA   1  86 PRO HD3  . . 4.080 3.277 2.973 3.587     .  0 0 "[    .    1    .    ]" 1 
       2086 1  80 PHE QB   1  81 VAL H    . . 3.800 3.422 3.235 3.543     .  0 0 "[    .    1    .    ]" 1 
       2087 1  80 PHE QB   1  83 ASP HA   . . 4.120 3.380 3.030 3.660     .  0 0 "[    .    1    .    ]" 1 
       2088 1  80 PHE QB   1  84 THR H    . . 4.480 4.066 3.784 4.346     .  0 0 "[    .    1    .    ]" 1 
       2089 1  80 PHE QB   1 109 THR H    . . 4.330 3.863 3.363 4.381 0.051 11 0 "[    .    1    .    ]" 1 
       2090 1  80 PHE QB   1 109 THR HB   . . 3.830 2.735 2.215 2.942     .  0 0 "[    .    1    .    ]" 1 
       2091 1  80 PHE QB   1 109 THR MG   . . 4.170 4.041 3.629 4.199 0.029  4 0 "[    .    1    .    ]" 1 
       2092 1  80 PHE QD   1  81 VAL H    . . 4.690 3.359 3.292 3.415     .  0 0 "[    .    1    .    ]" 1 
       2093 1  80 PHE QD   1  83 ASP HA   . . 5.250 2.873 2.686 3.101     .  0 0 "[    .    1    .    ]" 1 
       2094 1  80 PHE QD   1  84 THR H    . . 4.870 3.118 2.856 3.374     .  0 0 "[    .    1    .    ]" 1 
       2095 1  80 PHE QD   1  84 THR HA   . . 5.050 3.679 3.290 3.929     .  0 0 "[    .    1    .    ]" 1 
       2096 1  80 PHE QD   1  85 LEU H    . . 4.790 4.004 3.118 4.687     .  0 0 "[    .    1    .    ]" 1 
       2097 1  80 PHE QD   1  85 LEU HA   . . 4.760 3.917 3.414 4.242     .  0 0 "[    .    1    .    ]" 1 
       2098 1  80 PHE QD   1 109 THR HB   . . 4.680 4.512 3.952 4.704 0.024  2 0 "[    .    1    .    ]" 1 
       2099 1  80 PHE QD   1 110 TYR HA   . . 5.050 4.093 3.574 4.531     .  0 0 "[    .    1    .    ]" 1 
       2100 1  80 PHE QD   1 111 SER H    . . 4.370 3.480 3.093 3.768     .  0 0 "[    .    1    .    ]" 1 
       2101 1  80 PHE QE   1  81 VAL H    . . 5.500 5.470 5.452 5.497     .  0 0 "[    .    1    .    ]" 1 
       2102 1  80 PHE QE   1  83 ASP HA   . . 4.400 4.202 3.979 4.356     .  0 0 "[    .    1    .    ]" 1 
       2103 1  80 PHE QE   1  85 LEU H    . . 4.900 3.807 2.803 4.683     .  0 0 "[    .    1    .    ]" 1 
       2104 1  80 PHE QE   1  85 LEU MD1  . . 4.420 2.628 2.440 3.016     .  0 0 "[    .    1    .    ]" 1 
       2105 1  80 PHE QE   1  85 LEU QD   . . 3.530 2.602 2.417 2.952     .  0 0 "[    .    1    .    ]" 1 
       2106 1  80 PHE QE   1  85 LEU MD2  . . 4.420 4.261 3.910 4.452 0.032  1 0 "[    .    1    .    ]" 1 
       2107 1  80 PHE QE   1  85 LEU HG   . . 5.140 4.441 2.622 5.140     .  0 0 "[    .    1    .    ]" 1 
       2108 1  80 PHE QE   1 111 SER H    . . 5.070 4.710 4.287 5.083 0.013 11 0 "[    .    1    .    ]" 1 
       2109 1  80 PHE QE   1 111 SER QB   . . 4.460 3.566 2.915 4.440     .  0 0 "[    .    1    .    ]" 1 
       2110 1  80 PHE QE   1 114 ASN HA   . . 3.950 2.617 2.010 3.111     .  0 0 "[    .    1    .    ]" 1 
       2111 1  80 PHE HZ   1  85 LEU MD1  . . 4.750 2.700 2.434 3.091     .  0 0 "[    .    1    .    ]" 1 
       2112 1  80 PHE HZ   1  85 LEU QD   . . 4.080 2.678 2.426 3.029     .  0 0 "[    .    1    .    ]" 1 
       2113 1  80 PHE HZ   1  85 LEU MD2  . . 4.750 4.541 4.248 4.761 0.011 10 0 "[    .    1    .    ]" 1 
       2114 1  80 PHE HZ   1 114 ASN HA   . . 3.490 3.184 2.417 3.459     .  0 0 "[    .    1    .    ]" 1 
       2115 1  80 PHE HZ   1 115 THR H    . . 4.280 3.656 2.855 4.221     .  0 0 "[    .    1    .    ]" 1 
       2116 1  80 PHE HZ   1 115 THR HA   . . 4.130 3.325 2.141 3.977     .  0 0 "[    .    1    .    ]" 1 
       2117 1  81 VAL H    1  81 VAL HB   . . 3.640 2.958 2.846 3.327     .  0 0 "[    .    1    .    ]" 1 
       2118 1  81 VAL H    1  81 VAL MG1  . . 3.960 3.569 2.015 4.001 0.041 14 0 "[    .    1    .    ]" 1 
       2119 1  81 VAL H    1  81 VAL QG   . . 3.350 2.293 2.008 2.485     .  0 0 "[    .    1    .    ]" 1 
       2120 1  81 VAL H    1  81 VAL MG2  . . 3.960 2.683 2.156 3.941     .  0 0 "[    .    1    .    ]" 1 
       2121 1  81 VAL H    1  82 ASN H    . . 4.190 4.101 3.999 4.196 0.006  6 0 "[    .    1    .    ]" 1 
       2122 1  81 VAL H    1  84 THR H    . . 3.140 2.626 2.422 3.088     .  0 0 "[    .    1    .    ]" 1 
       2123 1  81 VAL H    1  84 THR MG   . . 4.700 3.094 2.652 3.559     .  0 0 "[    .    1    .    ]" 1 
       2124 1  81 VAL H    1  85 LEU HA   . . 4.150 3.481 3.010 3.792     .  0 0 "[    .    1    .    ]" 1 
       2125 1  81 VAL H    1  85 LEU HG   . . 5.480 5.076 4.313 5.362     .  0 0 "[    .    1    .    ]" 1 
       2126 1  81 VAL H    1  86 PRO HD2  . . 4.310 4.160 3.708 4.304     .  0 0 "[    .    1    .    ]" 1 
       2127 1  81 VAL H    1  86 PRO HD3  . . 3.740 2.810 2.362 3.040     .  0 0 "[    .    1    .    ]" 1 
       2128 1  81 VAL H    1  86 PRO HG2  . . 5.480 5.269 4.881 5.396     .  0 0 "[    .    1    .    ]" 1 
       2129 1  81 VAL H    1 108 VAL QG   . . 5.200 4.780 4.438 5.152     .  0 0 "[    .    1    .    ]" 1 
       2130 1  81 VAL HA   1  81 VAL MG1  . . 3.390 2.445 2.214 3.219     .  0 0 "[    .    1    .    ]" 1 
       2131 1  81 VAL HA   1  81 VAL MG2  . . 3.390 2.562 2.277 2.673     .  0 0 "[    .    1    .    ]" 1 
       2132 1  81 VAL HA   1  82 ASN H    . . 3.080 2.116 2.101 2.140     .  0 0 "[    .    1    .    ]" 1 
       2133 1  81 VAL HA   1  82 ASN HA   . . 4.340 4.346 4.343 4.353 0.013 11 0 "[    .    1    .    ]" 1 
       2134 1  81 VAL HA   1 108 VAL HA   . . 4.010 3.309 2.623 3.607     .  0 0 "[    .    1    .    ]" 1 
       2135 1  81 VAL HA   1 108 VAL QG   . . 4.200 3.997 3.658 4.212 0.012  9 0 "[    .    1    .    ]" 1 
       2136 1  81 VAL HA   1 109 THR H    . . 4.530 4.164 3.873 4.349     .  0 0 "[    .    1    .    ]" 1 
       2137 1  81 VAL HB   1  82 ASN H    . . 4.730 4.270 4.148 4.468     .  0 0 "[    .    1    .    ]" 1 
       2138 1  81 VAL HB   1  84 THR H    . . 5.500 4.430 4.041 5.543 0.043 16 0 "[    .    1    .    ]" 1 
       2139 1  81 VAL HB   1  86 PRO HD3  . . 4.710 3.756 3.605 4.423     .  0 0 "[    .    1    .    ]" 1 
       2140 1  81 VAL HB   1  99 HIS HB3  . . 5.370 4.902 4.259 5.314     .  0 0 "[    .    1    .    ]" 1 
       2141 1  81 VAL HB   1  99 HIS HD2  . . 4.460 3.606 3.195 4.438     .  0 0 "[    .    1    .    ]" 1 
       2142 1  81 VAL HB   1 108 VAL HA   . . 5.380 4.858 3.089 5.413 0.033 17 0 "[    .    1    .    ]" 1 
       2143 1  81 VAL HB   1 108 VAL QG   . . 4.920 4.377 3.018 4.943 0.023  4 0 "[    .    1    .    ]" 1 
       2144 1  81 VAL QG   1  82 ASN H    . . 3.730 3.087 2.884 3.248     .  0 0 "[    .    1    .    ]" 1 
       2145 1  81 VAL QG   1  82 ASN HA   . . 4.800 4.290 4.069 4.472     .  0 0 "[    .    1    .    ]" 1 
       2146 1  81 VAL QG   1  82 ASN HB2  . . 4.750 3.926 3.278 4.186     .  0 0 "[    .    1    .    ]" 1 
       2147 1  81 VAL QG   1  82 ASN HB3  . . 5.210 4.513 4.081 4.713     .  0 0 "[    .    1    .    ]" 1 
       2148 1  81 VAL QG   1  82 ASN QD   . . 3.320 1.785 1.396 2.062     .  0 0 "[    .    1    .    ]" 1 
       2149 1  81 VAL QG   1  84 THR H    . . 4.320 3.989 3.468 4.202     .  0 0 "[    .    1    .    ]" 1 
       2150 1  81 VAL QG   1  84 THR HB   . . 5.440 4.941 4.080 5.319     .  0 0 "[    .    1    .    ]" 1 
       2151 1  81 VAL QG   1  84 THR MG   . . 3.490 3.025 2.034 3.517 0.027  4 0 "[    .    1    .    ]" 1 
       2152 1  81 VAL QG   1  85 LEU HA   . . 4.150 3.857 3.419 4.127     .  0 0 "[    .    1    .    ]" 1 
       2153 1  81 VAL QG   1  86 PRO HB2  . . 4.330 4.263 3.940 4.394 0.064  4 0 "[    .    1    .    ]" 1 
       2154 1  81 VAL QG   1  86 PRO HB3  . . 3.830 3.610 2.892 3.863 0.033 12 0 "[    .    1    .    ]" 1 
       2155 1  81 VAL QG   1  86 PRO HD2  . . 3.840 3.295 3.012 3.391     .  0 0 "[    .    1    .    ]" 1 
       2156 1  81 VAL QG   1  86 PRO HD3  . . 3.600 2.334 1.871 2.623     .  0 0 "[    .    1    .    ]" 1 
       2157 1  81 VAL QG   1  86 PRO HG2  . . 3.680 3.189 3.073 3.383     .  0 0 "[    .    1    .    ]" 1 
       2158 1  81 VAL QG   1  86 PRO HG3  . . 3.350 2.077 1.801 2.184     .  0 0 "[    .    1    .    ]" 1 
       2159 1  81 VAL QG   1  95 ILE MG   . . 2.830 2.634 2.514 2.755     .  0 0 "[    .    1    .    ]" 1 
       2160 1  81 VAL QG   1  99 HIS H    . . 5.220 5.031 4.719 5.185     .  0 0 "[    .    1    .    ]" 1 
       2161 1  81 VAL QG   1  99 HIS HB2  . . 3.350 3.004 2.733 3.191     .  0 0 "[    .    1    .    ]" 1 
       2162 1  81 VAL QG   1  99 HIS HB3  . . 3.390 2.517 2.265 2.671     .  0 0 "[    .    1    .    ]" 1 
       2163 1  81 VAL QG   1  99 HIS HD2  . . 3.420 2.269 1.896 3.073     .  0 0 "[    .    1    .    ]" 1 
       2164 1  81 VAL QG   1  99 HIS HE1  . . 4.250 3.920 3.266 4.333 0.083 17 0 "[    .    1    .    ]" 1 
       2165 1  81 VAL QG   1 108 VAL HA   . . 3.940 2.642 2.431 3.405     .  0 0 "[    .    1    .    ]" 1 
       2166 1  81 VAL QG   1 108 VAL QG   . . 2.970 2.191 1.590 3.174 0.204  3 0 "[    .    1    .    ]" 1 
       2167 1  81 VAL QG   1 109 THR H    . . 5.310 3.495 3.059 4.567     .  0 0 "[    .    1    .    ]" 1 
       2168 1  81 VAL MG1  1  82 ASN H    . . 4.670 3.370 2.930 4.325     .  0 0 "[    .    1    .    ]" 1 
       2169 1  81 VAL MG1  1  84 THR H    . . 4.980 4.601 3.569 4.953     .  0 0 "[    .    1    .    ]" 1 
       2170 1  81 VAL MG1  1  84 THR MG   . . 4.340 3.475 2.056 4.084     .  0 0 "[    .    1    .    ]" 1 
       2171 1  81 VAL MG1  1  86 PRO HD3  . . 4.970 4.301 1.872 4.975 0.005 17 0 "[    .    1    .    ]" 1 
       2172 1  81 VAL MG1  1  95 ILE MG   . . 3.390 2.999 2.735 3.196     .  0 0 "[    .    1    .    ]" 1 
       2173 1  81 VAL MG1  1  99 HIS HB2  . . 4.880 3.332 2.871 4.386     .  0 0 "[    .    1    .    ]" 1 
       2174 1  81 VAL MG1  1  99 HIS HB3  . . 4.840 2.901 2.302 4.344     .  0 0 "[    .    1    .    ]" 1 
       2175 1  81 VAL MG1  1  99 HIS HD2  . . 4.060 2.359 2.046 3.257     .  0 0 "[    .    1    .    ]" 1 
       2176 1  81 VAL MG1  1 108 VAL HA   . . 4.600 3.230 2.665 4.680 0.080 15 0 "[    .    1    .    ]" 1 
       2177 1  81 VAL MG2  1  82 ASN H    . . 4.670 4.105 3.059 4.391     .  0 0 "[    .    1    .    ]" 1 
       2178 1  81 VAL MG2  1  84 THR H    . . 4.980 4.506 4.327 4.859     .  0 0 "[    .    1    .    ]" 1 
       2179 1  81 VAL MG2  1  84 THR MG   . . 4.340 3.593 3.108 4.084     .  0 0 "[    .    1    .    ]" 1 
       2180 1  81 VAL MG2  1  86 PRO HD3  . . 4.970 2.925 2.320 4.719     .  0 0 "[    .    1    .    ]" 1 
       2181 1  81 VAL MG2  1  95 ILE MG   . . 3.390 2.934 2.743 3.225     .  0 0 "[    .    1    .    ]" 1 
       2182 1  81 VAL MG2  1  99 HIS HB2  . . 4.880 4.431 2.760 4.931 0.051  5 0 "[    .    1    .    ]" 1 
       2183 1  81 VAL MG2  1  99 HIS HB3  . . 4.840 4.302 2.277 4.908 0.068 12 0 "[    .    1    .    ]" 1 
       2184 1  81 VAL MG2  1  99 HIS HD2  . . 4.060 3.058 2.240 3.767     .  0 0 "[    .    1    .    ]" 1 
       2185 1  81 VAL MG2  1 108 VAL HA   . . 4.600 2.916 2.689 3.510     .  0 0 "[    .    1    .    ]" 1 
       2186 1  82 ASN H    1  82 ASN HB2  . . 4.120 3.850 3.810 3.879     .  0 0 "[    .    1    .    ]" 1 
       2187 1  82 ASN H    1  82 ASN HB3  . . 4.130 4.040 4.003 4.089     .  0 0 "[    .    1    .    ]" 1 
       2188 1  82 ASN H    1  83 ASP H    . . 3.820 2.456 2.385 2.575     .  0 0 "[    .    1    .    ]" 1 
       2189 1  82 ASN H    1  84 THR H    . . 4.430 3.892 3.758 4.038     .  0 0 "[    .    1    .    ]" 1 
       2190 1  82 ASN H    1 108 VAL HA   . . 5.160 4.890 4.173 5.145     .  0 0 "[    .    1    .    ]" 1 
       2191 1  82 ASN HA   1  83 ASP H    . . 3.550 3.030 2.896 3.094     .  0 0 "[    .    1    .    ]" 1 
       2192 1  82 ASN HA   1  84 THR H    . . 4.730 4.409 4.084 4.586     .  0 0 "[    .    1    .    ]" 1 
       2193 1  82 ASN HB2  1  82 ASN HD22 . . 3.680 3.466 3.447 3.482     .  0 0 "[    .    1    .    ]" 1 
       2194 1  82 ASN HB2  1  83 ASP H    . . 4.140 3.965 3.882 4.113     .  0 0 "[    .    1    .    ]" 1 
       2195 1  82 ASN HB2  1  84 THR MG   . . 4.030 3.137 2.925 3.370     .  0 0 "[    .    1    .    ]" 1 
       2196 1  82 ASN HB2  1  99 HIS HE1  . . 4.370 4.234 3.899 4.372 0.002  9 0 "[    .    1    .    ]" 1 
       2197 1  82 ASN HB3  1  82 ASN QD   . . 3.350 3.251 3.130 3.295     .  0 0 "[    .    1    .    ]" 1 
       2198 1  82 ASN HB3  1  83 ASP H    . . 4.740 4.570 4.554 4.593     .  0 0 "[    .    1    .    ]" 1 
       2199 1  82 ASN HB3  1  84 THR H    . . 5.050 4.877 4.442 5.050 0.000  8 0 "[    .    1    .    ]" 1 
       2200 1  82 ASN HB3  1  84 THR MG   . . 5.180 4.640 4.433 4.852     .  0 0 "[    .    1    .    ]" 1 
       2201 1  82 ASN HB3  1  99 HIS HE1  . . 5.400 5.219 4.984 5.414 0.014 16 0 "[    .    1    .    ]" 1 
       2202 1  82 ASN QD   1  84 THR H    . . 4.830 3.924 3.634 4.128     .  0 0 "[    .    1    .    ]" 1 
       2203 1  82 ASN QD   1  84 THR MG   . . 4.060 2.425 2.247 2.671     .  0 0 "[    .    1    .    ]" 1 
       2204 1  82 ASN QD   1  99 HIS HA   . . 4.080 3.776 3.420 3.982     .  0 0 "[    .    1    .    ]" 1 
       2205 1  82 ASN QD   1  99 HIS HB3  . . 4.000 2.987 2.092 3.615     .  0 0 "[    .    1    .    ]" 1 
       2206 1  82 ASN QD   1  99 HIS HD2  . . 4.750 3.567 3.290 3.960     .  0 0 "[    .    1    .    ]" 1 
       2207 1  82 ASN QD   1  99 HIS HE1  . . 4.040 2.562 2.306 3.274     .  0 0 "[    .    1    .    ]" 1 
       2208 1  82 ASN HD21 1  84 THR H    . . 5.500 4.019 3.707 4.258     .  0 0 "[    .    1    .    ]" 1 
       2209 1  82 ASN HD22 1  84 THR H    . . 5.500 5.495 5.240 5.555 0.055  3 0 "[    .    1    .    ]" 1 
       2210 1  83 ASP H    1  83 ASP QB   . . 3.660 3.433 3.023 3.539     .  0 0 "[    .    1    .    ]" 1 
       2211 1  83 ASP H    1  84 THR H    . . 2.990 2.332 2.262 2.533     .  0 0 "[    .    1    .    ]" 1 
       2212 1  83 ASP HA   1  84 THR H    . . 3.170 3.062 2.984 3.172 0.002  3 0 "[    .    1    .    ]" 1 
       2213 1  83 ASP QB   1  84 THR H    . . 3.880 3.677 3.565 3.756     .  0 0 "[    .    1    .    ]" 1 
       2214 1  83 ASP HB2  1  84 THR H    . . 4.610 3.996 3.738 4.418     .  0 0 "[    .    1    .    ]" 1 
       2215 1  83 ASP HB3  1  84 THR H    . . 4.610 4.408 3.803 4.560     .  0 0 "[    .    1    .    ]" 1 
       2216 1  84 THR H    1  84 THR HB   . . 3.220 2.774 2.612 2.867     .  0 0 "[    .    1    .    ]" 1 
       2217 1  84 THR H    1  84 THR MG   . . 3.360 2.732 2.610 2.918     .  0 0 "[    .    1    .    ]" 1 
       2218 1  84 THR H    1  85 LEU H    . . 4.490 4.352 4.097 4.498 0.008 10 0 "[    .    1    .    ]" 1 
       2219 1  84 THR H    1  85 LEU QD   . . 5.440 5.222 4.961 5.488 0.048 10 0 "[    .    1    .    ]" 1 
       2220 1  84 THR HA   1  84 THR MG   . . 3.280 3.126 3.058 3.156     .  0 0 "[    .    1    .    ]" 1 
       2221 1  84 THR HA   1  85 LEU H    . . 2.710 2.155 2.103 2.259     .  0 0 "[    .    1    .    ]" 1 
       2222 1  84 THR HA   1  85 LEU QB   . . 4.390 3.945 3.884 4.020     .  0 0 "[    .    1    .    ]" 1 
       2223 1  84 THR MG   1  85 LEU H    . . 3.760 3.364 3.053 3.666     .  0 0 "[    .    1    .    ]" 1 
       2224 1  84 THR MG   1  85 LEU HA   . . 4.740 3.767 3.513 3.996     .  0 0 "[    .    1    .    ]" 1 
       2225 1  84 THR MG   1  86 PRO HD3  . . 4.070 3.119 2.556 3.556     .  0 0 "[    .    1    .    ]" 1 
       2226 1  84 THR MG   1  99 HIS HE1  . . 3.620 3.156 2.728 3.520     .  0 0 "[    .    1    .    ]" 1 
       2227 1  85 LEU H    1  85 LEU HB2  . . 3.440 2.289 2.162 2.390     .  0 0 "[    .    1    .    ]" 1 
       2228 1  85 LEU H    1  85 LEU QB   . . 2.900 2.231 2.116 2.346     .  0 0 "[    .    1    .    ]" 1 
       2229 1  85 LEU H    1  85 LEU HB3  . . 3.440 3.115 2.827 3.443 0.003 11 0 "[    .    1    .    ]" 1 
       2230 1  85 LEU H    1  85 LEU MD1  . . 4.440 3.821 3.601 4.211     .  0 0 "[    .    1    .    ]" 1 
       2231 1  85 LEU H    1  85 LEU QD   . . 3.880 3.611 3.451 3.831     .  0 0 "[    .    1    .    ]" 1 
       2232 1  85 LEU H    1  85 LEU MD2  . . 4.440 4.464 4.370 4.561 0.121  1 0 "[    .    1    .    ]" 1 
       2233 1  85 LEU H    1  85 LEU HG   . . 4.400 4.266 3.695 4.466 0.066 18 0 "[    .    1    .    ]" 1 
       2234 1  85 LEU H    1  86 PRO HD2  . . 5.020 4.992 4.868 5.042 0.022  9 0 "[    .    1    .    ]" 1 
       2235 1  85 LEU H    1  86 PRO HD3  . . 4.750 4.233 3.972 4.378     .  0 0 "[    .    1    .    ]" 1 
       2236 1  85 LEU HA   1  85 LEU MD1  . . 3.810 2.972 2.537 3.777     .  0 0 "[    .    1    .    ]" 1 
       2237 1  85 LEU HA   1  85 LEU QD   . . 3.260 2.509 2.098 2.713     .  0 0 "[    .    1    .    ]" 1 
       2238 1  85 LEU HA   1  85 LEU MD2  . . 3.810 3.265 2.108 3.724     .  0 0 "[    .    1    .    ]" 1 
       2239 1  85 LEU HA   1  85 LEU HG   . . 4.000 2.287 2.156 2.483     .  0 0 "[    .    1    .    ]" 1 
       2240 1  85 LEU HA   1  86 PRO HD2  . . 3.200 2.208 2.177 2.244     .  0 0 "[    .    1    .    ]" 1 
       2241 1  85 LEU HA   1  86 PRO HD3  . . 3.340 2.046 1.989 2.136     .  0 0 "[    .    1    .    ]" 1 
       2242 1  85 LEU HA   1  86 PRO HG2  . . 4.730 4.296 4.291 4.306     .  0 0 "[    .    1    .    ]" 1 
       2243 1  85 LEU HA   1  86 PRO HG3  . . 4.750 4.245 4.208 4.307     .  0 0 "[    .    1    .    ]" 1 
       2244 1  85 LEU QB   1  85 LEU QD   . . 2.620 1.890 1.874 1.939     .  0 0 "[    .    1    .    ]" 1 
       2245 1  85 LEU QB   1  86 PRO HD2  . . 4.750 3.910 3.720 3.989     .  0 0 "[    .    1    .    ]" 1 
       2246 1  85 LEU HB2  1  85 LEU MD1  . . 3.490 2.190 2.166 2.260     .  0 0 "[    .    1    .    ]" 1 
       2247 1  85 LEU HB2  1  85 LEU MD2  . . 3.490 2.893 2.736 3.213     .  0 0 "[    .    1    .    ]" 1 
       2248 1  85 LEU HB3  1  85 LEU MD1  . . 3.490 2.964 2.499 3.134     .  0 0 "[    .    1    .    ]" 1 
       2249 1  85 LEU HB3  1  85 LEU MD2  . . 3.490 2.184 2.143 2.326     .  0 0 "[    .    1    .    ]" 1 
       2250 1  85 LEU QD   1  86 PRO HD2  . . 3.930 3.171 2.350 3.611     .  0 0 "[    .    1    .    ]" 1 
       2251 1  85 LEU QD   1  86 PRO HD3  . . 4.430 3.839 3.407 4.100     .  0 0 "[    .    1    .    ]" 1 
       2252 1  85 LEU QD   1 114 ASN HA   . . 3.870 2.964 2.471 3.305     .  0 0 "[    .    1    .    ]" 1 
       2253 1  85 LEU QD   1 114 ASN QB   . . 4.130 3.568 3.258 3.960     .  0 0 "[    .    1    .    ]" 1 
       2254 1  85 LEU QD   1 114 ASN HD22 . . 4.020 2.034 1.464 3.136     .  0 0 "[    .    1    .    ]" 1 
       2255 1  85 LEU MD1  1  86 PRO HD2  . . 5.120 4.120 3.471 5.032     .  0 0 "[    .    1    .    ]" 1 
       2256 1  85 LEU MD1  1 114 ASN HA   . . 4.440 3.057 2.492 3.443     .  0 0 "[    .    1    .    ]" 1 
       2257 1  85 LEU MD1  1 114 ASN HD21 . . 4.850 3.210 2.082 4.838     .  0 0 "[    .    1    .    ]" 1 
       2258 1  85 LEU MD1  1 114 ASN HD22 . . 4.660 2.922 1.598 4.097     .  0 0 "[    .    1    .    ]" 1 
       2259 1  85 LEU MD2  1  86 PRO HD2  . . 5.120 3.569 2.354 4.068     .  0 0 "[    .    1    .    ]" 1 
       2260 1  85 LEU MD2  1 114 ASN HA   . . 4.440 4.092 3.706 4.415     .  0 0 "[    .    1    .    ]" 1 
       2261 1  85 LEU MD2  1 114 ASN HD21 . . 4.850 3.130 2.064 4.905 0.055 11 0 "[    .    1    .    ]" 1 
       2262 1  85 LEU MD2  1 114 ASN HD22 . . 4.660 2.550 1.467 4.262     .  0 0 "[    .    1    .    ]" 1 
       2263 1  85 LEU HG   1  86 PRO HD2  . . 4.610 3.005 2.384 4.195     .  0 0 "[    .    1    .    ]" 1 
       2264 1  85 LEU HG   1  86 PRO HD3  . . 4.770 3.879 3.583 4.444     .  0 0 "[    .    1    .    ]" 1 
       2265 1  86 PRO HA   1  87 PRO HD2  . . 3.410 2.782 2.648 2.919     .  0 0 "[    .    1    .    ]" 1 
       2266 1  86 PRO HA   1  87 PRO QD   . . 2.910 1.992 1.920 2.077     .  0 0 "[    .    1    .    ]" 1 
       2267 1  86 PRO HA   1  87 PRO HD3  . . 3.410 2.041 1.971 2.126     .  0 0 "[    .    1    .    ]" 1 
       2268 1  86 PRO HA   1  87 PRO HG2  . . 4.910 4.659 4.557 4.769     .  0 0 "[    .    1    .    ]" 1 
       2269 1  86 PRO HA   1  87 PRO QG   . . 4.080 3.969 3.900 4.048     .  0 0 "[    .    1    .    ]" 1 
       2270 1  86 PRO HA   1  87 PRO HG3  . . 4.910 4.300 4.238 4.377     .  0 0 "[    .    1    .    ]" 1 
       2271 1  86 PRO HA   1  95 ILE MD   . . 4.330 4.127 3.810 4.337 0.007 12 0 "[    .    1    .    ]" 1 
       2272 1  86 PRO HB2  1  87 PRO HD2  . . 4.240 2.401 2.099 2.707     .  0 0 "[    .    1    .    ]" 1 
       2273 1  86 PRO HB2  1  87 PRO QD   . . 3.630 2.359 2.073 2.644     .  0 0 "[    .    1    .    ]" 1 
       2274 1  86 PRO HB2  1  87 PRO HD3  . . 4.240 3.465 3.212 3.710     .  0 0 "[    .    1    .    ]" 1 
       2275 1  86 PRO HB2  1  95 ILE MD   . . 3.400 2.637 2.139 2.772     .  0 0 "[    .    1    .    ]" 1 
       2276 1  86 PRO HB2  1  95 ILE MG   . . 4.240 4.093 3.876 4.298 0.058  5 0 "[    .    1    .    ]" 1 
       2277 1  86 PRO HB3  1  87 PRO HD2  . . 4.560 2.988 2.864 3.127     .  0 0 "[    .    1    .    ]" 1 
       2278 1  86 PRO HB3  1  87 PRO QD   . . 3.920 2.816 2.692 2.949     .  0 0 "[    .    1    .    ]" 1 
       2279 1  86 PRO HB3  1  87 PRO HD3  . . 4.560 3.442 3.272 3.614     .  0 0 "[    .    1    .    ]" 1 
       2280 1  86 PRO HB3  1  95 ILE MD   . . 3.150 2.526 2.251 2.732     .  0 0 "[    .    1    .    ]" 1 
       2281 1  86 PRO HG2  1  95 ILE MD   . . 3.760 3.822 3.189 3.935 0.175 19 0 "[    .    1    .    ]" 1 
       2282 1  86 PRO HG3  1  95 ILE MD   . . 3.600 3.280 2.702 3.437     .  0 0 "[    .    1    .    ]" 1 
       2283 1  87 PRO HA   1  88 THR H    . . 2.780 2.642 2.494 2.758     .  0 0 "[    .    1    .    ]" 1 
       2284 1  87 PRO HA   1  88 THR HA   . . 4.400 4.351 4.313 4.379     .  0 0 "[    .    1    .    ]" 1 
       2285 1  87 PRO HA   1  88 THR HB   . . 5.500 5.664 5.631 5.714 0.214  8 0 "[    .    1    .    ]" 1 
       2286 1  87 PRO HA   1  88 THR MG   . . 3.940 3.193 3.149 3.250     .  0 0 "[    .    1    .    ]" 1 
       2287 1  87 PRO HA   1  89 ALA H    . . 4.750 4.467 4.321 4.596     .  0 0 "[    .    1    .    ]" 1 
       2288 1  87 PRO HA   1  90 ALA H    . . 5.050 4.824 4.637 4.987     .  0 0 "[    .    1    .    ]" 1 
       2289 1  87 PRO HA   1  90 ALA MB   . . 4.370 4.170 4.065 4.265     .  0 0 "[    .    1    .    ]" 1 
       2290 1  87 PRO HB2  1  88 THR H    . . 3.790 2.153 1.922 2.460     .  0 0 "[    .    1    .    ]" 1 
       2291 1  87 PRO HB2  1  89 ALA H    . . 3.670 2.452 2.396 2.558     .  0 0 "[    .    1    .    ]" 1 
       2292 1  87 PRO HB2  1  89 ALA MB   . . 3.920 3.462 3.271 3.612     .  0 0 "[    .    1    .    ]" 1 
       2293 1  87 PRO HB2  1  90 ALA H    . . 3.580 3.296 3.160 3.443     .  0 0 "[    .    1    .    ]" 1 
       2294 1  87 PRO HB2  1  90 ALA MB   . . 4.090 3.361 3.151 3.529     .  0 0 "[    .    1    .    ]" 1 
       2295 1  87 PRO HB3  1  88 THR H    . . 3.680 3.169 3.095 3.280     .  0 0 "[    .    1    .    ]" 1 
       2296 1  87 PRO HB3  1  89 ALA H    . . 4.340 4.174 4.116 4.264     .  0 0 "[    .    1    .    ]" 1 
       2297 1  87 PRO HB3  1  90 ALA H    . . 4.990 4.889 4.797 5.013 0.023 18 0 "[    .    1    .    ]" 1 
       2298 1  87 PRO HB3  1  90 ALA MB   . . 4.340 4.108 3.924 4.248     .  0 0 "[    .    1    .    ]" 1 
       2299 1  87 PRO QD   1  90 ALA H    . . 5.060 3.899 3.822 3.966     .  0 0 "[    .    1    .    ]" 1 
       2300 1  87 PRO QD   1  90 ALA MB   . . 3.190 1.619 1.527 1.735     .  0 0 "[    .    1    .    ]" 1 
       2301 1  87 PRO QD   1  95 ILE MD   . . 3.580 2.792 2.498 2.887     .  0 0 "[    .    1    .    ]" 1 
       2302 1  87 PRO HD2  1  90 ALA MB   . . 3.750 1.625 1.531 1.745     .  0 0 "[    .    1    .    ]" 1 
       2303 1  87 PRO HD2  1  95 ILE MD   . . 4.120 2.840 2.532 2.937     .  0 0 "[    .    1    .    ]" 1 
       2304 1  87 PRO HD3  1  90 ALA MB   . . 3.750 3.093 3.060 3.133     .  0 0 "[    .    1    .    ]" 1 
       2305 1  87 PRO HD3  1  95 ILE MD   . . 4.120 4.112 3.834 4.241 0.121 10 0 "[    .    1    .    ]" 1 
       2306 1  87 PRO QG   1  88 THR H    . . 4.250 3.921 3.723 4.169     .  0 0 "[    .    1    .    ]" 1 
       2307 1  87 PRO QG   1  89 ALA H    . . 4.360 3.745 3.561 3.877     .  0 0 "[    .    1    .    ]" 1 
       2308 1  87 PRO QG   1  90 ALA MB   . . 3.080 1.753 1.385 1.978     .  0 0 "[    .    1    .    ]" 1 
       2309 1  87 PRO HG2  1  90 ALA H    . . 4.930 3.158 3.039 3.283     .  0 0 "[    .    1    .    ]" 1 
       2310 1  87 PRO HG2  1  90 ALA MB   . . 3.530 1.762 1.388 1.992     .  0 0 "[    .    1    .    ]" 1 
       2311 1  87 PRO HG3  1  90 ALA H    . . 4.930 4.860 4.745 4.963 0.033  9 0 "[    .    1    .    ]" 1 
       2312 1  87 PRO HG3  1  90 ALA MB   . . 3.530 3.190 2.907 3.367     .  0 0 "[    .    1    .    ]" 1 
       2313 1  88 THR H    1  88 THR HB   . . 3.600 3.632 3.580 3.671 0.071 14 0 "[    .    1    .    ]" 1 
       2314 1  88 THR H    1  88 THR MG   . . 3.180 1.796 1.661 1.917     .  0 0 "[    .    1    .    ]" 1 
       2315 1  88 THR H    1  89 ALA H    . . 3.260 2.211 2.104 2.393     .  0 0 "[    .    1    .    ]" 1 
       2316 1  88 THR H    1  89 ALA MB   . . 4.360 3.979 3.883 4.117     .  0 0 "[    .    1    .    ]" 1 
       2317 1  88 THR H    1  90 ALA H    . . 4.890 3.608 3.446 3.758     .  0 0 "[    .    1    .    ]" 1 
       2318 1  88 THR H    1  90 ALA MB   . . 4.760 4.293 4.144 4.422     .  0 0 "[    .    1    .    ]" 1 
       2319 1  88 THR HA   1  88 THR MG   . . 3.010 2.672 2.595 2.712     .  0 0 "[    .    1    .    ]" 1 
       2320 1  88 THR HA   1  90 ALA H    . . 4.070 3.398 3.377 3.431     .  0 0 "[    .    1    .    ]" 1 
       2321 1  88 THR HA   1  90 ALA MB   . . 4.550 4.101 4.062 4.154     .  0 0 "[    .    1    .    ]" 1 
       2322 1  88 THR HB   1  89 ALA H    . . 4.170 4.086 4.002 4.148     .  0 0 "[    .    1    .    ]" 1 
       2323 1  88 THR MG   1  89 ALA H    . . 3.670 3.417 3.333 3.577     .  0 0 "[    .    1    .    ]" 1 
       2324 1  88 THR MG   1  90 ALA H    . . 4.880 4.697 4.643 4.742     .  0 0 "[    .    1    .    ]" 1 
       2325 1  89 ALA H    1  89 ALA MB   . . 2.750 2.255 2.239 2.266     .  0 0 "[    .    1    .    ]" 1 
       2326 1  89 ALA H    1  90 ALA H    . . 3.090 2.538 2.512 2.593     .  0 0 "[    .    1    .    ]" 1 
       2327 1  89 ALA HA   1  90 ALA H    . . 3.620 3.187 3.125 3.248     .  0 0 "[    .    1    .    ]" 1 
       2328 1  89 ALA HA   1  91 LEU QD   . . 4.540 3.512 3.320 4.388     .  0 0 "[    .    1    .    ]" 1 
       2329 1  89 ALA MB   1  91 LEU H    . . 4.260 3.983 3.924 4.053     .  0 0 "[    .    1    .    ]" 1 
       2330 1  90 ALA H    1  90 ALA MB   . . 2.730 2.238 2.234 2.255     .  0 0 "[    .    1    .    ]" 1 
       2331 1  90 ALA H    1  91 LEU H    . . 3.940 3.618 3.590 3.668     .  0 0 "[    .    1    .    ]" 1 
       2332 1  90 ALA H    1  91 LEU QD   . . 5.440 4.777 4.557 5.445 0.005  8 0 "[    .    1    .    ]" 1 
       2333 1  90 ALA H    1  95 ILE MD   . . 4.670 4.472 4.403 4.556     .  0 0 "[    .    1    .    ]" 1 
       2334 1  90 ALA HA   1  91 LEU H    . . 2.750 2.527 2.502 2.541     .  0 0 "[    .    1    .    ]" 1 
       2335 1  90 ALA HA   1  91 LEU QD   . . 5.320 4.658 4.572 4.996     .  0 0 "[    .    1    .    ]" 1 
       2336 1  90 ALA HA   1  94 ALA MB   . . 4.070 3.716 3.366 4.019     .  0 0 "[    .    1    .    ]" 1 
       2337 1  90 ALA MB   1  91 LEU H    . . 3.790 3.748 3.746 3.749     .  0 0 "[    .    1    .    ]" 1 
       2338 1  90 ALA MB   1  95 ILE MD   . . 2.870 1.169 1.021 1.408     .  0 0 "[    .    1    .    ]" 1 
       2339 1  91 LEU H    1  91 LEU HB2  . . 2.890 2.242 2.093 2.583     .  0 0 "[    .    1    .    ]" 1 
       2340 1  91 LEU H    1  91 LEU HB3  . . 3.670 3.485 3.324 3.644     .  0 0 "[    .    1    .    ]" 1 
       2341 1  91 LEU H    1  91 LEU MD1  . . 3.700 3.100 2.701 3.890 0.190 14 0 "[    .    1    .    ]" 1 
       2342 1  91 LEU H    1  91 LEU QD   . . 3.180 2.753 2.643 3.254 0.074  8 0 "[    .    1    .    ]" 1 
       2343 1  91 LEU H    1  91 LEU MD2  . . 3.700 3.536 2.749 3.827 0.127  9 0 "[    .    1    .    ]" 1 
       2344 1  91 LEU H    1  91 LEU HG   . . 4.340 3.884 2.317 4.520 0.180 19 0 "[    .    1    .    ]" 1 
       2345 1  91 LEU H    1  92 MET H    . . 4.640 4.437 4.370 4.501     .  0 0 "[    .    1    .    ]" 1 
       2346 1  91 LEU H    1  94 ALA H    . . 4.780 4.723 4.613 4.882 0.102 13 0 "[    .    1    .    ]" 1 
       2347 1  91 LEU H    1  94 ALA MB   . . 4.000 3.794 3.512 4.084 0.084 13 0 "[    .    1    .    ]" 1 
       2348 1  91 LEU HA   1  91 LEU MD1  . . 4.090 2.213 1.651 3.819     .  0 0 "[    .    1    .    ]" 1 
       2349 1  91 LEU HA   1  91 LEU QD   . . 2.840 1.712 1.649 2.001     .  0 0 "[    .    1    .    ]" 1 
       2350 1  91 LEU HA   1  91 LEU MD2  . . 4.090 3.186 1.810 3.743     .  0 0 "[    .    1    .    ]" 1 
       2351 1  91 LEU HA   1  91 LEU HG   . . 4.040 2.898 2.657 3.564     .  0 0 "[    .    1    .    ]" 1 
       2352 1  91 LEU HA   1  92 MET H    . . 3.170 2.097 2.093 2.106     .  0 0 "[    .    1    .    ]" 1 
       2353 1  91 LEU HA   1  92 MET HG2  . . 4.910 3.765 3.545 4.383     .  0 0 "[    .    1    .    ]" 1 
       2354 1  91 LEU HA   1  92 MET QG   . . 4.240 3.638 3.488 4.027     .  0 0 "[    .    1    .    ]" 1 
       2355 1  91 LEU HA   1  92 MET HG3  . . 4.910 5.056 4.438 5.341 0.431 18 0 "[    .    1    .    ]" 1 
       2356 1  91 LEU HA   1  93 SER H    . . 4.310 3.585 3.497 3.787     .  0 0 "[    .    1    .    ]" 1 
       2357 1  91 LEU HB2  1  92 MET H    . . 4.630 4.510 4.341 4.597     .  0 0 "[    .    1    .    ]" 1 
       2358 1  91 LEU HB2  1  93 SER H    . . 4.990 4.153 3.614 4.431     .  0 0 "[    .    1    .    ]" 1 
       2359 1  91 LEU HB2  1  94 ALA H    . . 3.690 3.480 2.828 3.771 0.081 17 0 "[    .    1    .    ]" 1 
       2360 1  91 LEU HB3  1  91 LEU MD1  . . 3.310 2.933 2.267 3.195     .  0 0 "[    .    1    .    ]" 1 
       2361 1  91 LEU HB3  1  91 LEU QD   . . 2.620 2.345 2.130 2.508     .  0 0 "[    .    1    .    ]" 1 
       2362 1  91 LEU HB3  1  91 LEU MD2  . . 3.310 2.537 2.327 3.132     .  0 0 "[    .    1    .    ]" 1 
       2363 1  91 LEU HB3  1  92 MET H    . . 4.040 3.722 3.358 3.953     .  0 0 "[    .    1    .    ]" 1 
       2364 1  91 LEU HB3  1  93 SER H    . . 3.380 2.652 2.497 2.833     .  0 0 "[    .    1    .    ]" 1 
       2365 1  91 LEU HB3  1  94 ALA H    . . 4.540 2.620 2.301 3.292     .  0 0 "[    .    1    .    ]" 1 
       2366 1  91 LEU QD   1  92 MET H    . . 3.630 3.130 2.301 3.312     .  0 0 "[    .    1    .    ]" 1 
       2367 1  91 LEU QD   1  93 SER H    . . 4.070 3.741 2.391 3.952     .  0 0 "[    .    1    .    ]" 1 
       2368 1  91 LEU QD   1  94 ALA H    . . 4.180 4.087 3.926 4.212 0.032 10 0 "[    .    1    .    ]" 1 
       2369 1  91 LEU QD   1  94 ALA MB   . . 4.310 3.919 3.717 4.205     .  0 0 "[    .    1    .    ]" 1 
       2370 1  91 LEU MD1  1  93 SER H    . . 4.660 4.217 2.397 4.568     .  0 0 "[    .    1    .    ]" 1 
       2371 1  91 LEU MD1  1  94 ALA H    . . 5.210 4.848 4.094 5.144     .  0 0 "[    .    1    .    ]" 1 
       2372 1  91 LEU MD2  1  93 SER H    . . 4.660 4.297 3.608 4.774 0.114 19 0 "[    .    1    .    ]" 1 
       2373 1  91 LEU MD2  1  94 ALA H    . . 5.210 4.524 4.163 5.152     .  0 0 "[    .    1    .    ]" 1 
       2374 1  91 LEU HG   1  92 MET H    . . 5.360 4.149 3.633 5.229     .  0 0 "[    .    1    .    ]" 1 
       2375 1  91 LEU HG   1  94 ALA H    . . 5.380 4.724 4.363 5.381 0.001  8 0 "[    .    1    .    ]" 1 
       2376 1  92 MET H    1  92 MET HB2  . . 3.640 2.641 2.516 2.834     .  0 0 "[    .    1    .    ]" 1 
       2377 1  92 MET H    1  92 MET HB3  . . 3.880 3.594 3.578 3.622     .  0 0 "[    .    1    .    ]" 1 
       2378 1  92 MET H    1  92 MET ME   . . 4.050 4.136 3.864 4.325 0.275  3 0 "[    .    1    .    ]" 1 
       2379 1  92 MET H    1  92 MET HG2  . . 3.620 1.950 1.786 2.492     .  0 0 "[    .    1    .    ]" 1 
       2380 1  92 MET H    1  92 MET HG3  . . 3.620 3.150 2.620 3.390     .  0 0 "[    .    1    .    ]" 1 
       2381 1  92 MET H    1  93 SER H    . . 3.600 2.842 2.722 2.978     .  0 0 "[    .    1    .    ]" 1 
       2382 1  92 MET H    1  94 ALA H    . . 5.180 4.617 4.329 4.798     .  0 0 "[    .    1    .    ]" 1 
       2383 1  92 MET H    1  95 ILE MD   . . 5.500 5.531 5.505 5.585 0.085  9 0 "[    .    1    .    ]" 1 
       2384 1  92 MET HA   1  92 MET ME   . . 3.390 2.479 2.114 2.864     .  0 0 "[    .    1    .    ]" 1 
       2385 1  92 MET HA   1  92 MET HG2  . . 4.160 2.828 2.287 3.328     .  0 0 "[    .    1    .    ]" 1 
       2386 1  92 MET HA   1  92 MET QG   . . 3.510 2.739 2.261 3.119     .  0 0 "[    .    1    .    ]" 1 
       2387 1  92 MET HA   1  92 MET HG3  . . 4.160 3.748 3.569 3.816     .  0 0 "[    .    1    .    ]" 1 
       2388 1  92 MET HA   1  94 ALA H    . . 4.930 4.552 4.111 4.837     .  0 0 "[    .    1    .    ]" 1 
       2389 1  92 MET HA   1  95 ILE H    . . 3.810 3.291 3.103 3.453     .  0 0 "[    .    1    .    ]" 1 
       2390 1  92 MET HA   1  95 ILE HB   . . 3.530 2.096 1.998 2.277     .  0 0 "[    .    1    .    ]" 1 
       2391 1  92 MET HA   1  95 ILE MD   . . 4.380 4.220 4.082 4.370     .  0 0 "[    .    1    .    ]" 1 
       2392 1  92 MET HA   1  95 ILE HG12 . . 3.710 3.147 2.977 3.363     .  0 0 "[    .    1    .    ]" 1 
       2393 1  92 MET HA   1  95 ILE HG13 . . 3.890 2.712 2.528 2.957     .  0 0 "[    .    1    .    ]" 1 
       2394 1  92 MET HA   1  95 ILE MG   . . 4.050 3.398 3.273 3.585     .  0 0 "[    .    1    .    ]" 1 
       2395 1  92 MET HA   1  96 TYR H    . . 4.500 3.879 3.673 4.084     .  0 0 "[    .    1    .    ]" 1 
       2396 1  92 MET HB2  1  92 MET ME   . . 3.610 3.272 3.140 3.646 0.036  6 0 "[    .    1    .    ]" 1 
       2397 1  92 MET HB2  1  93 SER H    . . 3.760 2.924 2.680 3.121     .  0 0 "[    .    1    .    ]" 1 
       2398 1  92 MET HB3  1  92 MET ME   . . 3.000 1.795 1.624 2.324     .  0 0 "[    .    1    .    ]" 1 
       2399 1  92 MET HB3  1  93 SER H    . . 4.230 3.956 3.693 4.114     .  0 0 "[    .    1    .    ]" 1 
       2400 1  92 MET ME   1  92 MET HG2  . . 3.550 3.090 2.369 3.384     .  0 0 "[    .    1    .    ]" 1 
       2401 1  92 MET ME   1  92 MET QG   . . 2.860 2.491 2.324 2.556     .  0 0 "[    .    1    .    ]" 1 
       2402 1  92 MET ME   1  92 MET HG3  . . 3.550 2.853 2.550 3.384     .  0 0 "[    .    1    .    ]" 1 
       2403 1  92 MET QG   1  93 SER H    . . 4.550 4.047 3.850 4.198     .  0 0 "[    .    1    .    ]" 1 
       2404 1  93 SER H    1  93 SER HA   . . 2.890 2.863 2.824 2.890     .  0 0 "[    .    1    .    ]" 1 
       2405 1  93 SER H    1  93 SER QB   . . 3.920 2.362 2.081 2.854     .  0 0 "[    .    1    .    ]" 1 
       2406 1  93 SER H    1  94 ALA H    . . 3.410 2.642 2.437 2.856     .  0 0 "[    .    1    .    ]" 1 
       2407 1  93 SER H    1  94 ALA MB   . . 5.050 4.321 4.202 4.446     .  0 0 "[    .    1    .    ]" 1 
       2408 1  93 SER H    1  95 ILE H    . . 4.750 3.561 3.505 3.713     .  0 0 "[    .    1    .    ]" 1 
       2409 1  93 SER HA   1  96 TYR H    . . 4.550 3.394 3.106 3.668     .  0 0 "[    .    1    .    ]" 1 
       2410 1  93 SER HA   1  96 TYR HB2  . . 4.320 4.102 3.729 4.364 0.044  3 0 "[    .    1    .    ]" 1 
       2411 1  93 SER HA   1  96 TYR HB3  . . 3.860 2.872 2.414 3.241     .  0 0 "[    .    1    .    ]" 1 
       2412 1  93 SER QB   1  94 ALA MB   . . 4.130 3.788 3.499 4.115     .  0 0 "[    .    1    .    ]" 1 
       2413 1  94 ALA H    1  94 ALA MB   . . 2.690 2.231 2.215 2.276     .  0 0 "[    .    1    .    ]" 1 
       2414 1  94 ALA H    1  95 ILE H    . . 3.030 2.472 2.244 2.607     .  0 0 "[    .    1    .    ]" 1 
       2415 1  94 ALA H    1  95 ILE HB   . . 5.060 4.620 4.355 4.834     .  0 0 "[    .    1    .    ]" 1 
       2416 1  94 ALA H    1  95 ILE MD   . . 5.390 5.071 4.824 5.326     .  0 0 "[    .    1    .    ]" 1 
       2417 1  94 ALA H    1  95 ILE HG12 . . 4.420 3.846 3.546 4.154     .  0 0 "[    .    1    .    ]" 1 
       2418 1  94 ALA H    1  96 TYR H    . . 4.540 4.260 4.120 4.464     .  0 0 "[    .    1    .    ]" 1 
       2419 1  94 ALA HA   1  97 GLN H    . . 3.790 3.500 3.367 3.602     .  0 0 "[    .    1    .    ]" 1 
       2420 1  94 ALA HA   1  97 GLN HB2  . . 4.060 3.958 3.582 4.125 0.065 10 0 "[    .    1    .    ]" 1 
       2421 1  94 ALA HA   1  97 GLN HB3  . . 3.450 2.426 2.186 2.531     .  0 0 "[    .    1    .    ]" 1 
       2422 1  94 ALA HA   1  97 GLN QG   . . 3.780 3.574 3.474 3.717     .  0 0 "[    .    1    .    ]" 1 
       2423 1  94 ALA HA   1  98 GLU H    . . 4.940 4.733 4.571 4.843     .  0 0 "[    .    1    .    ]" 1 
       2424 1  94 ALA MB   1  95 ILE H    . . 3.270 3.084 2.734 3.190     .  0 0 "[    .    1    .    ]" 1 
       2425 1  94 ALA MB   1  95 ILE HB   . . 5.100 4.828 4.654 4.898     .  0 0 "[    .    1    .    ]" 1 
       2426 1  94 ALA MB   1  95 ILE MD   . . 4.000 3.737 3.465 4.042 0.042 16 0 "[    .    1    .    ]" 1 
       2427 1  94 ALA MB   1  96 TYR H    . . 5.260 4.847 4.659 5.043     .  0 0 "[    .    1    .    ]" 1 
       2428 1  94 ALA MB   1  97 GLN H    . . 4.800 4.585 4.314 4.686     .  0 0 "[    .    1    .    ]" 1 
       2429 1  94 ALA MB   1  97 GLN HB2  . . 5.460 5.342 4.969 5.472 0.012 16 0 "[    .    1    .    ]" 1 
       2430 1  95 ILE H    1  95 ILE HB   . . 3.260 2.414 2.348 2.524     .  0 0 "[    .    1    .    ]" 1 
       2431 1  95 ILE H    1  95 ILE MD   . . 3.860 3.660 3.429 3.885 0.025 16 0 "[    .    1    .    ]" 1 
       2432 1  95 ILE H    1  95 ILE HG12 . . 3.470 2.434 2.038 2.647     .  0 0 "[    .    1    .    ]" 1 
       2433 1  95 ILE H    1  95 ILE HG13 . . 3.880 3.705 3.411 3.858     .  0 0 "[    .    1    .    ]" 1 
       2434 1  95 ILE H    1  95 ILE MG   . . 3.750 3.761 3.728 3.795 0.045  4 0 "[    .    1    .    ]" 1 
       2435 1  95 ILE H    1  96 TYR H    . . 3.370 2.323 2.189 2.650     .  0 0 "[    .    1    .    ]" 1 
       2436 1  95 ILE H    1  96 TYR HB2  . . 5.070 4.837 4.606 5.161 0.091 11 0 "[    .    1    .    ]" 1 
       2437 1  95 ILE H    1  96 TYR HB3  . . 4.570 4.181 3.928 4.607 0.037  9 0 "[    .    1    .    ]" 1 
       2438 1  95 ILE HA   1  95 ILE MD   . . 3.070 2.008 1.923 2.140     .  0 0 "[    .    1    .    ]" 1 
       2439 1  95 ILE HA   1  95 ILE HG13 . . 3.790 3.730 3.695 3.803 0.013 11 0 "[    .    1    .    ]" 1 
       2440 1  95 ILE HA   1  95 ILE MG   . . 3.080 2.456 2.366 2.512     .  0 0 "[    .    1    .    ]" 1 
       2441 1  95 ILE HA   1  98 GLU H    . . 3.880 3.395 3.323 3.475     .  0 0 "[    .    1    .    ]" 1 
       2442 1  95 ILE HA   1  98 GLU HB2  . . 5.250 5.038 4.874 5.264 0.014  1 0 "[    .    1    .    ]" 1 
       2443 1  95 ILE HA   1  99 HIS H    . . 4.280 4.249 4.004 4.335 0.055  1 0 "[    .    1    .    ]" 1 
       2444 1  95 ILE HA   1  99 HIS HD2  . . 3.700 3.541 3.051 3.731 0.031 11 0 "[    .    1    .    ]" 1 
       2445 1  95 ILE HB   1  95 ILE MD   . . 3.340 3.211 3.202 3.216     .  0 0 "[    .    1    .    ]" 1 
       2446 1  95 ILE HB   1  96 TYR H    . . 3.510 2.632 2.496 2.768     .  0 0 "[    .    1    .    ]" 1 
       2447 1  95 ILE HB   1  96 TYR HA   . . 4.560 4.487 4.362 4.549     .  0 0 "[    .    1    .    ]" 1 
       2448 1  95 ILE HB   1  99 HIS HD2  . . 4.620 4.537 4.392 4.642 0.022  5 0 "[    .    1    .    ]" 1 
       2449 1  95 ILE HB   1 106 LEU QD   . . 3.910 3.890 3.428 4.082 0.172 11 0 "[    .    1    .    ]" 1 
       2450 1  95 ILE MD   1  95 ILE MG   . . 2.970 1.891 1.864 1.924     .  0 0 "[    .    1    .    ]" 1 
       2451 1  95 ILE MD   1  96 TYR H    . . 4.960 4.708 4.676 4.767     .  0 0 "[    .    1    .    ]" 1 
       2452 1  95 ILE MD   1  99 HIS HD2  . . 3.910 3.036 2.682 3.422     .  0 0 "[    .    1    .    ]" 1 
       2453 1  95 ILE HG12 1  95 ILE MG   . . 3.390 3.237 3.230 3.242     .  0 0 "[    .    1    .    ]" 1 
       2454 1  95 ILE HG12 1  96 TYR H    . . 4.400 4.264 4.062 4.368     .  0 0 "[    .    1    .    ]" 1 
       2455 1  95 ILE HG13 1  95 ILE MG   . . 3.340 2.473 2.429 2.520     .  0 0 "[    .    1    .    ]" 1 
       2456 1  95 ILE HG13 1  96 TYR H    . . 5.040 4.895 4.796 5.005     .  0 0 "[    .    1    .    ]" 1 
       2457 1  95 ILE HG13 1  99 HIS HD2  . . 5.030 4.893 4.714 5.042 0.012 11 0 "[    .    1    .    ]" 1 
       2458 1  95 ILE MG   1  96 TYR H    . . 3.770 3.370 3.068 3.631     .  0 0 "[    .    1    .    ]" 1 
       2459 1  95 ILE MG   1  99 HIS H    . . 4.170 4.219 4.046 4.317 0.147  2 0 "[    .    1    .    ]" 1 
       2460 1  95 ILE MG   1  99 HIS HA   . . 5.170 5.236 5.116 5.322 0.152 16 0 "[    .    1    .    ]" 1 
       2461 1  95 ILE MG   1  99 HIS HB2  . . 3.830 2.884 2.765 2.988     .  0 0 "[    .    1    .    ]" 1 
       2462 1  95 ILE MG   1  99 HIS HB3  . . 4.100 4.046 3.876 4.205 0.105 16 0 "[    .    1    .    ]" 1 
       2463 1  95 ILE MG   1  99 HIS HD2  . . 3.300 1.678 1.559 1.767     .  0 0 "[    .    1    .    ]" 1 
       2464 1  95 ILE MG   1 106 LEU QD   . . 2.650 2.328 1.971 2.737 0.087 11 0 "[    .    1    .    ]" 1 
       2465 1  96 TYR H    1  96 TYR HB2  . . 3.320 2.637 2.473 2.907     .  0 0 "[    .    1    .    ]" 1 
       2466 1  96 TYR H    1  96 TYR HB3  . . 3.290 2.194 2.001 2.319     .  0 0 "[    .    1    .    ]" 1 
       2467 1  96 TYR H    1  96 TYR QD   . . 4.160 4.018 3.764 4.114     .  0 0 "[    .    1    .    ]" 1 
       2468 1  96 TYR H    1  97 GLN H    . . 3.460 2.542 2.451 2.597     .  0 0 "[    .    1    .    ]" 1 
       2469 1  96 TYR H    1  98 GLU H    . . 4.360 4.049 3.983 4.119     .  0 0 "[    .    1    .    ]" 1 
       2470 1  96 TYR H    1 106 LEU MD1  . . 4.430 3.925 3.732 4.457 0.027 17 0 "[    .    1    .    ]" 1 
       2471 1  96 TYR H    1 106 LEU QD   . . 3.760 3.514 3.053 3.747     .  0 0 "[    .    1    .    ]" 1 
       2472 1  96 TYR H    1 106 LEU MD2  . . 4.430 4.118 3.129 4.380     .  0 0 "[    .    1    .    ]" 1 
       2473 1  96 TYR HA   1  96 TYR QD   . . 3.490 3.174 2.978 3.245     .  0 0 "[    .    1    .    ]" 1 
       2474 1  96 TYR HA   1  99 HIS H    . . 3.760 3.303 3.165 3.360     .  0 0 "[    .    1    .    ]" 1 
       2475 1  96 TYR HA   1 100 LYS H    . . 4.100 4.136 4.030 4.205 0.105 16 0 "[    .    1    .    ]" 1 
       2476 1  96 TYR HA   1 100 LYS QB   . . 4.290 4.100 3.989 4.227     .  0 0 "[    .    1    .    ]" 1 
       2477 1  96 TYR HA   1 106 LEU HB2  . . 4.610 4.135 3.857 4.246     .  0 0 "[    .    1    .    ]" 1 
       2478 1  96 TYR HA   1 106 LEU MD1  . . 3.670 1.975 1.853 2.227     .  0 0 "[    .    1    .    ]" 1 
       2479 1  96 TYR HA   1 106 LEU QD   . . 3.170 1.643 1.600 1.832     .  0 0 "[    .    1    .    ]" 1 
       2480 1  96 TYR HA   1 106 LEU MD2  . . 3.670 1.766 1.697 2.046     .  0 0 "[    .    1    .    ]" 1 
       2481 1  96 TYR HA   1 106 LEU HG   . . 4.110 2.260 1.912 3.881     .  0 0 "[    .    1    .    ]" 1 
       2482 1  96 TYR HB2  1  97 GLN H    . . 4.480 4.302 4.233 4.422     .  0 0 "[    .    1    .    ]" 1 
       2483 1  96 TYR HB2  1 106 LEU MD1  . . 4.810 3.371 3.132 3.495     .  0 0 "[    .    1    .    ]" 1 
       2484 1  96 TYR HB2  1 106 LEU QD   . . 3.990 2.733 1.883 2.942     .  0 0 "[    .    1    .    ]" 1 
       2485 1  96 TYR HB2  1 106 LEU MD2  . . 4.810 2.939 1.894 3.192     .  0 0 "[    .    1    .    ]" 1 
       2486 1  96 TYR HB3  1  97 GLN H    . . 3.440 3.310 3.214 3.414     .  0 0 "[    .    1    .    ]" 1 
       2487 1  96 TYR HB3  1 106 LEU QD   . . 4.560 3.556 3.203 3.718     .  0 0 "[    .    1    .    ]" 1 
       2488 1  96 TYR QD   1  97 GLN H    . . 4.060 3.812 3.693 4.040     .  0 0 "[    .    1    .    ]" 1 
       2489 1  96 TYR QD   1  97 GLN HA   . . 4.240 3.295 3.027 3.927     .  0 0 "[    .    1    .    ]" 1 
       2490 1  96 TYR QD   1 100 LYS H    . . 5.500 5.316 5.160 5.491     .  0 0 "[    .    1    .    ]" 1 
       2491 1  96 TYR QD   1 100 LYS QB   . . 4.120 3.681 3.466 3.964     .  0 0 "[    .    1    .    ]" 1 
       2492 1  96 TYR QD   1 106 LEU H    . . 4.190 3.233 2.850 3.676     .  0 0 "[    .    1    .    ]" 1 
       2493 1  96 TYR QD   1 106 LEU HA   . . 4.500 4.080 3.889 4.454     .  0 0 "[    .    1    .    ]" 1 
       2494 1  96 TYR QD   1 106 LEU HB2  . . 3.940 2.111 1.974 2.729     .  0 0 "[    .    1    .    ]" 1 
       2495 1  96 TYR QD   1 106 LEU HB3  . . 4.470 3.586 3.362 4.098     .  0 0 "[    .    1    .    ]" 1 
       2496 1  96 TYR QD   1 106 LEU MD1  . . 3.780 3.487 2.389 3.783 0.003  7 0 "[    .    1    .    ]" 1 
       2497 1  96 TYR QD   1 106 LEU QD   . . 3.280 2.036 1.568 2.356     .  0 0 "[    .    1    .    ]" 1 
       2498 1  96 TYR QD   1 106 LEU MD2  . . 3.780 2.065 1.570 2.386     .  0 0 "[    .    1    .    ]" 1 
       2499 1  96 TYR QD   1 106 LEU HG   . . 4.240 2.419 1.982 4.247 0.007  9 0 "[    .    1    .    ]" 1 
       2500 1  96 TYR QE   1 100 LYS QB   . . 4.020 3.704 3.527 3.946     .  0 0 "[    .    1    .    ]" 1 
       2501 1  96 TYR QE   1 106 LEU H    . . 4.520 2.836 2.344 3.989     .  0 0 "[    .    1    .    ]" 1 
       2502 1  96 TYR QE   1 106 LEU HB2  . . 4.650 3.472 2.793 4.496     .  0 0 "[    .    1    .    ]" 1 
       2503 1  96 TYR QE   1 106 LEU QD   . . 3.780 2.883 2.719 3.293     .  0 0 "[    .    1    .    ]" 1 
       2504 1  96 TYR QE   1 106 LEU HG   . . 5.500 4.518 4.112 5.558 0.058 17 0 "[    .    1    .    ]" 1 
       2505 1  97 GLN H    1  97 GLN HB2  . . 3.510 3.315 3.187 3.499     .  0 0 "[    .    1    .    ]" 1 
       2506 1  97 GLN H    1  97 GLN HB3  . . 2.900 2.310 2.263 2.355     .  0 0 "[    .    1    .    ]" 1 
       2507 1  97 GLN H    1  97 GLN QG   . . 3.870 3.665 3.347 3.824     .  0 0 "[    .    1    .    ]" 1 
       2508 1  97 GLN H    1  98 GLU H    . . 3.210 2.084 2.045 2.152     .  0 0 "[    .    1    .    ]" 1 
       2509 1  97 GLN H    1  98 GLU HB2  . . 5.500 5.616 5.584 5.703 0.203  1 0 "[    .    1    .    ]" 1 
       2510 1  97 GLN H    1  98 GLU HB3  . . 4.520 4.149 4.093 4.225     .  0 0 "[    .    1    .    ]" 1 
       2511 1  97 GLN H    1  98 GLU HG2  . . 4.700 4.061 3.953 4.274     .  0 0 "[    .    1    .    ]" 1 
       2512 1  97 GLN H    1 100 LYS QB   . . 5.270 4.724 4.598 4.901     .  0 0 "[    .    1    .    ]" 1 
       2513 1  97 GLN H    1 106 LEU QD   . . 4.690 3.929 3.844 4.123     .  0 0 "[    .    1    .    ]" 1 
       2514 1  97 GLN HA   1  97 GLN QG   . . 3.300 3.048 2.789 3.186     .  0 0 "[    .    1    .    ]" 1 
       2515 1  97 GLN HA   1  99 HIS H    . . 4.620 4.051 3.999 4.193     .  0 0 "[    .    1    .    ]" 1 
       2516 1  97 GLN HA   1 100 LYS H    . . 4.600 3.908 3.819 4.075     .  0 0 "[    .    1    .    ]" 1 
       2517 1  97 GLN HB2  1  98 GLU H    . . 4.620 4.465 4.422 4.508     .  0 0 "[    .    1    .    ]" 1 
       2518 1  97 GLN HB3  1  97 GLN QG   . . 2.780 2.270 2.197 2.381     .  0 0 "[    .    1    .    ]" 1 
       2519 1  97 GLN HB3  1  98 GLU H    . . 3.630 3.511 3.413 3.617     .  0 0 "[    .    1    .    ]" 1 
       2520 1  97 GLN QG   1  98 GLU H    . . 3.800 3.576 3.186 3.795     .  0 0 "[    .    1    .    ]" 1 
       2521 1  97 GLN QG   1  98 GLU HA   . . 4.420 3.538 3.349 3.659     .  0 0 "[    .    1    .    ]" 1 
       2522 1  98 GLU H    1  98 GLU HB2  . . 3.800 3.827 3.794 3.841 0.041 15 0 "[    .    1    .    ]" 1 
       2523 1  98 GLU H    1  98 GLU HB3  . . 3.010 2.772 2.702 2.812     .  0 0 "[    .    1    .    ]" 1 
       2524 1  98 GLU H    1  98 GLU HG2  . . 3.250 2.560 2.484 2.658     .  0 0 "[    .    1    .    ]" 1 
       2525 1  98 GLU H    1  98 GLU HG3  . . 3.980 3.737 3.621 3.847     .  0 0 "[    .    1    .    ]" 1 
       2526 1  98 GLU H    1  99 HIS H    . . 3.000 1.846 1.829 1.896     .  0 0 "[    .    1    .    ]" 1 
       2527 1  98 GLU H    1  99 HIS HB2  . . 4.460 3.994 3.841 4.168     .  0 0 "[    .    1    .    ]" 1 
       2528 1  98 GLU H    1  99 HIS HB3  . . 5.500 5.421 5.325 5.539 0.039 16 0 "[    .    1    .    ]" 1 
       2529 1  98 GLU H    1 100 LYS H    . . 4.000 3.450 3.410 3.504     .  0 0 "[    .    1    .    ]" 1 
       2530 1  98 GLU H    1 100 LYS QB   . . 4.960 4.499 4.392 4.702     .  0 0 "[    .    1    .    ]" 1 
       2531 1  98 GLU H    1 106 LEU QD   . . 4.650 3.873 3.731 4.199     .  0 0 "[    .    1    .    ]" 1 
       2532 1  98 GLU HA   1  98 GLU HB2  . . 2.980 2.294 2.277 2.308     .  0 0 "[    .    1    .    ]" 1 
       2533 1  98 GLU HA   1  98 GLU HG2  . . 3.910 3.758 3.731 3.784     .  0 0 "[    .    1    .    ]" 1 
       2534 1  98 GLU HA   1  98 GLU HG3  . . 3.600 3.568 3.531 3.609 0.009 18 0 "[    .    1    .    ]" 1 
       2535 1  98 GLU HA   1 100 LYS QG   . . 4.270 4.026 3.642 4.149     .  0 0 "[    .    1    .    ]" 1 
       2536 1  98 GLU HB2  1  99 HIS H    . . 4.590 4.443 4.326 4.487     .  0 0 "[    .    1    .    ]" 1 
       2537 1  98 GLU HB3  1  99 HIS H    . . 4.160 4.051 3.957 4.095     .  0 0 "[    .    1    .    ]" 1 
       2538 1  98 GLU HB3  1 100 LYS H    . . 5.500 5.513 5.458 5.551 0.051  9 0 "[    .    1    .    ]" 1 
       2539 1  98 GLU HG2  1  99 HIS H    . . 4.980 3.004 2.762 3.135     .  0 0 "[    .    1    .    ]" 1 
       2540 1  98 GLU HG2  1  99 HIS HE1  . . 4.740 4.560 4.234 4.753 0.013  6 0 "[    .    1    .    ]" 1 
       2541 1  98 GLU HG3  1  99 HIS H    . . 4.900 3.627 3.282 3.782     .  0 0 "[    .    1    .    ]" 1 
       2542 1  98 GLU HG3  1  99 HIS HD2  . . 4.560 3.889 3.368 4.397     .  0 0 "[    .    1    .    ]" 1 
       2543 1  98 GLU HG3  1  99 HIS HE1  . . 4.670 3.175 2.770 3.410     .  0 0 "[    .    1    .    ]" 1 
       2544 1  99 HIS H    1  99 HIS HB2  . . 3.360 2.649 2.552 2.734     .  0 0 "[    .    1    .    ]" 1 
       2545 1  99 HIS H    1  99 HIS HB3  . . 3.810 3.796 3.732 3.847 0.037  9 0 "[    .    1    .    ]" 1 
       2546 1  99 HIS H    1  99 HIS HD2  . . 4.790 4.550 4.164 4.804 0.014 15 0 "[    .    1    .    ]" 1 
       2547 1  99 HIS H    1 100 LYS H    . . 3.200 2.103 2.042 2.264     .  0 0 "[    .    1    .    ]" 1 
       2548 1  99 HIS H    1 100 LYS QB   . . 4.300 3.859 3.748 3.965     .  0 0 "[    .    1    .    ]" 1 
       2549 1  99 HIS H    1 106 LEU MD1  . . 4.390 3.319 2.893 3.574     .  0 0 "[    .    1    .    ]" 1 
       2550 1  99 HIS H    1 106 LEU QD   . . 3.610 2.989 2.828 3.224     .  0 0 "[    .    1    .    ]" 1 
       2551 1  99 HIS H    1 106 LEU MD2  . . 4.390 3.471 3.070 4.300     .  0 0 "[    .    1    .    ]" 1 
       2552 1  99 HIS HB2  1 100 LYS H    . . 3.990 3.930 3.857 3.980     .  0 0 "[    .    1    .    ]" 1 
       2553 1  99 HIS HB2  1 106 LEU QD   . . 3.420 1.889 1.571 2.557     .  0 0 "[    .    1    .    ]" 1 
       2554 1  99 HIS HB3  1 100 LYS H    . . 4.560 4.420 4.352 4.470     .  0 0 "[    .    1    .    ]" 1 
       2555 1  99 HIS HB3  1 106 LEU QD   . . 3.670 2.607 2.137 3.257     .  0 0 "[    .    1    .    ]" 1 
       2556 1  99 HIS HD2  1 106 LEU QD   . . 4.680 3.477 3.207 4.080     .  0 0 "[    .    1    .    ]" 1 
       2557 1 100 LYS H    1 100 LYS QB   . . 2.850 2.491 2.443 2.669     .  0 0 "[    .    1    .    ]" 1 
       2558 1 100 LYS H    1 100 LYS HD2  . . 4.470 4.504 4.255 4.577 0.107 15 0 "[    .    1    .    ]" 1 
       2559 1 100 LYS H    1 100 LYS HD3  . . 4.840 4.802 4.612 4.904 0.064  4 0 "[    .    1    .    ]" 1 
       2560 1 100 LYS H    1 100 LYS QE   . . 4.210 4.256 4.013 4.323 0.113 16 0 "[    .    1    .    ]" 1 
       2561 1 100 LYS H    1 100 LYS HG2  . . 3.770 2.850 2.661 2.999     .  0 0 "[    .    1    .    ]" 1 
       2562 1 100 LYS H    1 100 LYS QG   . . 3.210 2.219 1.928 2.301     .  0 0 "[    .    1    .    ]" 1 
       2563 1 100 LYS H    1 100 LYS HG3  . . 3.770 2.317 1.979 2.402     .  0 0 "[    .    1    .    ]" 1 
       2564 1 100 LYS H    1 101 ASP H    . . 4.850 4.651 4.622 4.661     .  0 0 "[    .    1    .    ]" 1 
       2565 1 100 LYS H    1 106 LEU QD   . . 3.440 3.098 2.898 3.229     .  0 0 "[    .    1    .    ]" 1 
       2566 1 100 LYS HA   1 100 LYS HD2  . . 4.510 4.129 3.939 4.347     .  0 0 "[    .    1    .    ]" 1 
       2567 1 100 LYS HA   1 100 LYS QG   . . 3.430 3.345 3.320 3.363     .  0 0 "[    .    1    .    ]" 1 
       2568 1 100 LYS HA   1 101 ASP H    . . 3.110 2.339 2.283 2.510     .  0 0 "[    .    1    .    ]" 1 
       2569 1 100 LYS HA   1 101 ASP HA   . . 4.520 4.427 4.398 4.482     .  0 0 "[    .    1    .    ]" 1 
       2570 1 100 LYS HA   1 106 LEU HA   . . 3.880 3.648 3.158 3.905 0.025 10 0 "[    .    1    .    ]" 1 
       2571 1 100 LYS HA   1 106 LEU QD   . . 2.980 1.917 1.722 2.030     .  0 0 "[    .    1    .    ]" 1 
       2572 1 100 LYS HA   1 106 LEU HG   . . 4.840 4.565 4.266 4.677     .  0 0 "[    .    1    .    ]" 1 
       2573 1 100 LYS HA   1 107 TYR H    . . 5.500 5.305 4.863 5.486     .  0 0 "[    .    1    .    ]" 1 
       2574 1 100 LYS QB   1 101 ASP H    . . 3.550 2.538 2.203 2.648     .  0 0 "[    .    1    .    ]" 1 
       2575 1 100 LYS QB   1 104 GLY HA2  . . 5.140 3.195 2.533 3.604     .  0 0 "[    .    1    .    ]" 1 
       2576 1 100 LYS QB   1 104 GLY QA   . . 4.510 3.146 2.507 3.540     .  0 0 "[    .    1    .    ]" 1 
       2577 1 100 LYS QB   1 104 GLY HA3  . . 5.140 4.720 4.019 5.172 0.032 13 0 "[    .    1    .    ]" 1 
       2578 1 100 LYS QB   1 106 LEU QD   . . 4.060 2.857 2.534 3.203     .  0 0 "[    .    1    .    ]" 1 
       2579 1 100 LYS HD2  1 101 ASP HA   . . 4.310 3.866 3.819 4.026     .  0 0 "[    .    1    .    ]" 1 
       2580 1 100 LYS HD3  1 101 ASP HA   . . 5.500 5.598 5.566 5.649 0.149  1 0 "[    .    1    .    ]" 1 
       2581 1 100 LYS QE   1 100 LYS QG   . . 3.200 2.086 1.982 2.353     .  0 0 "[    .    1    .    ]" 1 
       2582 1 101 ASP H    1 101 ASP HB2  . . 3.440 2.629 2.417 2.916     .  0 0 "[    .    1    .    ]" 1 
       2583 1 101 ASP H    1 101 ASP QB   . . 2.990 2.495 2.374 2.645     .  0 0 "[    .    1    .    ]" 1 
       2584 1 101 ASP H    1 101 ASP HB3  . . 3.440 3.248 2.912 3.514 0.074 10 0 "[    .    1    .    ]" 1 
       2585 1 101 ASP H    1 102 LYS H    . . 5.320 4.445 4.406 4.473     .  0 0 "[    .    1    .    ]" 1 
       2586 1 101 ASP H    1 103 ASP H    . . 5.500 4.772 4.341 5.268     .  0 0 "[    .    1    .    ]" 1 
       2587 1 101 ASP H    1 104 GLY H    . . 4.660 3.038 2.660 3.390     .  0 0 "[    .    1    .    ]" 1 
       2588 1 101 ASP H    1 106 LEU HA   . . 4.380 4.382 4.123 4.434 0.054  1 0 "[    .    1    .    ]" 1 
       2589 1 101 ASP H    1 106 LEU QD   . . 4.310 3.317 3.221 3.478     .  0 0 "[    .    1    .    ]" 1 
       2590 1 101 ASP HA   1 102 LYS H    . . 3.460 2.501 2.421 2.559     .  0 0 "[    .    1    .    ]" 1 
       2591 1 101 ASP HA   1 102 LYS HA   . . 4.560 4.305 4.300 4.310     .  0 0 "[    .    1    .    ]" 1 
       2592 1 101 ASP HA   1 102 LYS QG   . . 4.520 3.904 3.615 4.252     .  0 0 "[    .    1    .    ]" 1 
       2593 1 101 ASP HA   1 104 GLY H    . . 4.480 4.228 4.103 4.441     .  0 0 "[    .    1    .    ]" 1 
       2594 1 101 ASP QB   1 103 ASP H    . . 4.320 2.468 2.017 2.998     .  0 0 "[    .    1    .    ]" 1 
       2595 1 101 ASP QB   1 104 GLY H    . . 3.690 2.662 2.370 2.916     .  0 0 "[    .    1    .    ]" 1 
       2596 1 101 ASP QB   1 107 TYR QE   . . 3.480 2.580 2.161 3.472     .  0 0 "[    .    1    .    ]" 1 
       2597 1 101 ASP HB2  1 103 ASP H    . . 4.980 4.059 3.504 4.802     .  0 0 "[    .    1    .    ]" 1 
       2598 1 101 ASP HB2  1 104 GLY H    . . 4.360 3.618 3.153 4.359     .  0 0 "[    .    1    .    ]" 1 
       2599 1 101 ASP HB2  1 107 TYR QE   . . 4.030 2.942 2.389 4.052 0.022 16 0 "[    .    1    .    ]" 1 
       2600 1 101 ASP HB3  1 103 ASP H    . . 4.980 2.490 2.028 3.029     .  0 0 "[    .    1    .    ]" 1 
       2601 1 101 ASP HB3  1 104 GLY H    . . 4.360 2.789 2.395 3.225     .  0 0 "[    .    1    .    ]" 1 
       2602 1 101 ASP HB3  1 107 TYR QE   . . 4.030 2.894 2.413 3.956     .  0 0 "[    .    1    .    ]" 1 
       2603 1 102 LYS H    1 102 LYS QB   . . 3.570 2.474 2.248 2.724     .  0 0 "[    .    1    .    ]" 1 
       2604 1 102 LYS H    1 102 LYS QD   . . 4.250 4.101 3.799 4.277 0.027 17 0 "[    .    1    .    ]" 1 
       2605 1 102 LYS H    1 102 LYS HG2  . . 4.100 2.754 2.217 3.458     .  0 0 "[    .    1    .    ]" 1 
       2606 1 102 LYS H    1 102 LYS HG3  . . 4.100 2.509 2.021 3.485     .  0 0 "[    .    1    .    ]" 1 
       2607 1 102 LYS H    1 103 ASP H    . . 4.520 2.756 2.557 3.136     .  0 0 "[    .    1    .    ]" 1 
       2608 1 102 LYS HA   1 102 LYS QD   . . 4.230 3.527 2.077 4.258 0.028  6 0 "[    .    1    .    ]" 1 
       2609 1 102 LYS HA   1 102 LYS QE   . . 4.970 4.019 1.852 4.957     .  0 0 "[    .    1    .    ]" 1 
       2610 1 102 LYS HA   1 102 LYS HG2  . . 3.850 2.466 2.136 3.825     .  0 0 "[    .    1    .    ]" 1 
       2611 1 102 LYS HA   1 102 LYS QG   . . 3.070 2.394 2.100 3.270 0.200  6 0 "[    .    1    .    ]" 1 
       2612 1 102 LYS HA   1 102 LYS HG3  . . 3.850 3.419 3.101 3.722     .  0 0 "[    .    1    .    ]" 1 
       2613 1 102 LYS HA   1 104 GLY H    . . 4.150 3.812 3.548 4.141     .  0 0 "[    .    1    .    ]" 1 
       2614 1 102 LYS QB   1 102 LYS QD   . . 3.480 2.275 1.975 2.462     .  0 0 "[    .    1    .    ]" 1 
       2615 1 102 LYS QB   1 102 LYS QE   . . 4.190 2.230 1.958 2.743     .  0 0 "[    .    1    .    ]" 1 
       2616 1 102 LYS QB   1 104 GLY H    . . 4.600 4.372 4.166 4.596     .  0 0 "[    .    1    .    ]" 1 
       2617 1 102 LYS QG   1 104 GLY H    . . 5.340 5.088 3.975 5.325     .  0 0 "[    .    1    .    ]" 1 
       2618 1 103 ASP H    1 104 GLY H    . . 3.510 2.462 2.200 2.776     .  0 0 "[    .    1    .    ]" 1 
       2619 1 103 ASP HA   1 104 GLY QA   . . 4.690 4.255 4.219 4.281     .  0 0 "[    .    1    .    ]" 1 
       2620 1 103 ASP HB2  1 104 GLY H    . . 4.930 3.826 3.560 4.027     .  0 0 "[    .    1    .    ]" 1 
       2621 1 103 ASP HB3  1 104 GLY H    . . 4.930 4.270 4.133 4.410     .  0 0 "[    .    1    .    ]" 1 
       2622 1 104 GLY H    1 105 PHE H    . . 3.650 3.017 2.468 3.134     .  0 0 "[    .    1    .    ]" 1 
       2623 1 104 GLY H    1 107 TYR QE   . . 4.830 4.682 4.139 4.843 0.013 13 0 "[    .    1    .    ]" 1 
       2624 1 105 PHE H    1 106 LEU H    . . 5.150 4.595 4.492 4.664     .  0 0 "[    .    1    .    ]" 1 
       2625 1 105 PHE HA   1 105 PHE QD   . . 4.480 2.688 2.022 3.032     .  0 0 "[    .    1    .    ]" 1 
       2626 1 105 PHE HA   1 106 LEU H    . . 3.510 2.190 2.131 2.392     .  0 0 "[    .    1    .    ]" 1 
       2627 1 105 PHE QB   1 106 LEU H    . . 4.550 3.154 2.594 3.505     .  0 0 "[    .    1    .    ]" 1 
       2628 1 105 PHE QB   1 107 TYR QE   . . 3.990 3.411 2.466 3.775     .  0 0 "[    .    1    .    ]" 1 
       2629 1 105 PHE HB2  1 107 TYR QE   . . 4.820 3.748 2.753 4.142     .  0 0 "[    .    1    .    ]" 1 
       2630 1 105 PHE HB3  1 107 TYR QE   . . 4.820 3.940 2.782 4.352     .  0 0 "[    .    1    .    ]" 1 
       2631 1 105 PHE HZ   2  22 VAL QG   . . 4.070 3.335 2.067 4.094 0.024  1 0 "[    .    1    .    ]" 1 
       2632 1 106 LEU H    1 106 LEU HB2  . . 3.400 2.134 2.048 2.277     .  0 0 "[    .    1    .    ]" 1 
       2633 1 106 LEU H    1 106 LEU HB3  . . 3.720 3.306 2.996 3.409     .  0 0 "[    .    1    .    ]" 1 
       2634 1 106 LEU H    1 106 LEU MD1  . . 4.550 4.300 3.522 4.531     .  0 0 "[    .    1    .    ]" 1 
       2635 1 106 LEU H    1 106 LEU QD   . . 3.980 3.028 2.715 3.446     .  0 0 "[    .    1    .    ]" 1 
       2636 1 106 LEU H    1 106 LEU MD2  . . 4.550 3.203 2.742 4.284     .  0 0 "[    .    1    .    ]" 1 
       2637 1 106 LEU H    1 107 TYR H    . . 4.690 4.611 4.538 4.651     .  0 0 "[    .    1    .    ]" 1 
       2638 1 106 LEU HA   1 106 LEU MD1  . . 4.470 2.506 1.773 2.691     .  0 0 "[    .    1    .    ]" 1 
       2639 1 106 LEU HA   1 106 LEU QD   . . 3.100 1.724 1.681 1.929     .  0 0 "[    .    1    .    ]" 1 
       2640 1 106 LEU HA   1 106 LEU MD2  . . 4.470 2.045 1.700 3.790     .  0 0 "[    .    1    .    ]" 1 
       2641 1 106 LEU HA   1 107 TYR H    . . 3.220 2.301 2.174 2.432     .  0 0 "[    .    1    .    ]" 1 
       2642 1 106 LEU HA   1 107 TYR QD   . . 4.760 3.543 2.766 4.067     .  0 0 "[    .    1    .    ]" 1 
       2643 1 106 LEU HB2  1 106 LEU MD1  . . 3.500 3.021 2.379 3.182     .  0 0 "[    .    1    .    ]" 1 
       2644 1 106 LEU HB2  1 106 LEU MD2  . . 3.500 2.594 2.364 2.684     .  0 0 "[    .    1    .    ]" 1 
       2645 1 106 LEU HB2  1 107 TYR H    . . 4.570 4.141 3.989 4.341     .  0 0 "[    .    1    .    ]" 1 
       2646 1 106 LEU HB3  1 107 TYR H    . . 4.010 2.958 2.643 3.275     .  0 0 "[    .    1    .    ]" 1 
       2647 1 106 LEU HB3  1 108 VAL QG   . . 4.220 3.689 2.930 4.209     .  0 0 "[    .    1    .    ]" 1 
       2648 1 106 LEU QD   1 107 TYR H    . . 3.580 2.441 1.865 3.112     .  0 0 "[    .    1    .    ]" 1 
       2649 1 106 LEU QD   1 107 TYR QD   . . 4.670 4.078 3.850 4.372     .  0 0 "[    .    1    .    ]" 1 
       2650 1 106 LEU MD1  1 107 TYR H    . . 5.120 2.515 1.875 3.334     .  0 0 "[    .    1    .    ]" 1 
       2651 1 106 LEU MD1  1 107 TYR HA   . . 5.500 4.859 4.308 5.622 0.122 13 0 "[    .    1    .    ]" 1 
       2652 1 106 LEU MD2  1 107 TYR H    . . 5.120 3.396 3.243 3.801     .  0 0 "[    .    1    .    ]" 1 
       2653 1 106 LEU MD2  1 107 TYR HA   . . 5.500 5.545 5.385 5.587 0.087  4 0 "[    .    1    .    ]" 1 
       2654 1 106 LEU HG   1 107 TYR H    . . 5.100 4.278 2.119 4.875     .  0 0 "[    .    1    .    ]" 1 
       2655 1 107 TYR H    1 107 TYR HB2  . . 3.950 2.487 2.305 2.658     .  0 0 "[    .    1    .    ]" 1 
       2656 1 107 TYR H    1 107 TYR QB   . . 3.390 2.450 2.279 2.610     .  0 0 "[    .    1    .    ]" 1 
       2657 1 107 TYR H    1 107 TYR HB3  . . 3.950 3.689 3.580 3.803     .  0 0 "[    .    1    .    ]" 1 
       2658 1 107 TYR H    1 107 TYR QD   . . 3.650 3.258 2.935 3.538     .  0 0 "[    .    1    .    ]" 1 
       2659 1 107 TYR H    1 108 VAL H    . . 4.390 3.890 3.626 4.258     .  0 0 "[    .    1    .    ]" 1 
       2660 1 107 TYR HA   1 107 TYR QD   . . 4.150 2.699 2.396 3.051     .  0 0 "[    .    1    .    ]" 1 
       2661 1 107 TYR HA   1 108 VAL H    . . 3.040 2.231 2.139 2.296     .  0 0 "[    .    1    .    ]" 1 
       2662 1 107 TYR HA   1 108 VAL HB   . . 5.500 4.974 4.478 5.573 0.073 16 0 "[    .    1    .    ]" 1 
       2663 1 107 TYR HA   1 108 VAL MG1  . . 5.500 3.776 3.123 5.374     .  0 0 "[    .    1    .    ]" 1 
       2664 1 107 TYR HA   1 108 VAL QG   . . 4.160 3.660 3.079 4.320 0.160 17 0 "[    .    1    .    ]" 1 
       2665 1 107 TYR HA   1 108 VAL MG2  . . 5.500 5.294 4.553 5.582 0.082  1 0 "[    .    1    .    ]" 1 
       2666 1 107 TYR QB   1 108 VAL H    . . 3.970 3.704 3.202 3.832     .  0 0 "[    .    1    .    ]" 1 
       2667 1 107 TYR HB2  1 108 VAL H    . . 4.730 4.498 4.238 4.567     .  0 0 "[    .    1    .    ]" 1 
       2668 1 107 TYR HB3  1 108 VAL H    . . 4.730 3.949 3.314 4.120     .  0 0 "[    .    1    .    ]" 1 
       2669 1 107 TYR QD   1 108 VAL H    . . 4.640 4.441 4.027 4.629     .  0 0 "[    .    1    .    ]" 1 
       2670 1 108 VAL H    1 108 VAL HB   . . 3.740 3.080 2.199 3.890 0.150  9 0 "[    .    1    .    ]" 1 
       2671 1 108 VAL H    1 108 VAL MG1  . . 3.810 2.067 1.758 3.548     .  0 0 "[    .    1    .    ]" 1 
       2672 1 108 VAL H    1 108 VAL QG   . . 3.190 2.015 1.755 2.837     .  0 0 "[    .    1    .    ]" 1 
       2673 1 108 VAL H    1 108 VAL MG2  . . 3.810 3.554 2.857 3.886 0.076 12 0 "[    .    1    .    ]" 1 
       2674 1 108 VAL H    1 109 THR H    . . 4.670 4.507 4.385 4.584     .  0 0 "[    .    1    .    ]" 1 
       2675 1 108 VAL H    1 109 THR MG   . . 5.500 5.545 5.423 5.586 0.086 19 0 "[    .    1    .    ]" 1 
       2676 1 108 VAL HA   1 108 VAL MG1  . . 3.490 3.083 2.693 3.220     .  0 0 "[    .    1    .    ]" 1 
       2677 1 108 VAL HA   1 108 VAL QG   . . 2.990 2.359 2.109 2.608     .  0 0 "[    .    1    .    ]" 1 
       2678 1 108 VAL HA   1 108 VAL MG2  . . 3.490 2.516 2.204 3.055     .  0 0 "[    .    1    .    ]" 1 
       2679 1 108 VAL HA   1 109 THR H    . . 2.950 2.480 2.385 2.628     .  0 0 "[    .    1    .    ]" 1 
       2680 1 108 VAL HA   1 109 THR HA   . . 4.880 4.535 4.493 4.578     .  0 0 "[    .    1    .    ]" 1 
       2681 1 108 VAL HB   1 109 THR H    . . 4.100 3.481 2.580 3.913     .  0 0 "[    .    1    .    ]" 1 
       2682 1 108 VAL QG   1 109 THR H    . . 3.300 1.705 1.537 1.806     .  0 0 "[    .    1    .    ]" 1 
       2683 1 108 VAL QG   1 109 THR HA   . . 4.470 3.090 2.937 3.182     .  0 0 "[    .    1    .    ]" 1 
       2684 1 108 VAL QG   1 110 TYR H    . . 5.440 3.832 3.108 4.448     .  0 0 "[    .    1    .    ]" 1 
       2685 1 108 VAL MG1  1 109 THR H    . . 4.230 3.401 1.815 4.004     .  0 0 "[    .    1    .    ]" 1 
       2686 1 108 VAL MG1  1 109 THR HA   . . 5.080 3.996 3.015 5.190 0.110 16 0 "[    .    1    .    ]" 1 
       2687 1 108 VAL MG2  1 109 THR H    . . 4.230 1.784 1.541 3.233     .  0 0 "[    .    1    .    ]" 1 
       2688 1 108 VAL MG2  1 109 THR HA   . . 5.080 3.465 2.953 5.285 0.205 17 0 "[    .    1    .    ]" 1 
       2689 1 109 THR H    1 109 THR HB   . . 3.560 3.223 3.155 3.300     .  0 0 "[    .    1    .    ]" 1 
       2690 1 109 THR H    1 109 THR MG   . . 4.070 4.026 3.988 4.051     .  0 0 "[    .    1    .    ]" 1 
       2691 1 109 THR H    1 110 TYR H    . . 4.390 4.163 3.830 4.424 0.034 13 0 "[    .    1    .    ]" 1 
       2692 1 109 THR HA   1 109 THR MG   . . 3.150 2.198 2.185 2.217     .  0 0 "[    .    1    .    ]" 1 
       2693 1 109 THR HA   1 110 TYR H    . . 2.970 2.186 2.098 2.373     .  0 0 "[    .    1    .    ]" 1 
       2694 1 109 THR HA   1 110 TYR QD   . . 4.330 3.306 2.639 3.870     .  0 0 "[    .    1    .    ]" 1 
       2695 1 109 THR HB   1 110 TYR H    . . 4.310 3.854 3.303 4.308     .  0 0 "[    .    1    .    ]" 1 
       2696 1 109 THR MG   1 110 TYR H    . . 3.420 2.813 2.083 3.399     .  0 0 "[    .    1    .    ]" 1 
       2697 1 109 THR MG   1 110 TYR HA   . . 4.940 4.628 4.352 4.954 0.014 17 0 "[    .    1    .    ]" 1 
       2698 1 110 TYR H    1 110 TYR HB2  . . 4.110 3.692 3.579 3.844     .  0 0 "[    .    1    .    ]" 1 
       2699 1 110 TYR H    1 110 TYR QD   . . 3.550 2.241 1.964 2.628     .  0 0 "[    .    1    .    ]" 1 
       2700 1 110 TYR H    1 110 TYR QE   . . 4.710 4.065 3.815 4.272     .  0 0 "[    .    1    .    ]" 1 
       2701 1 110 TYR H    1 111 SER H    . . 4.650 4.433 4.307 4.563     .  0 0 "[    .    1    .    ]" 1 
       2702 1 110 TYR HA   1 110 TYR QD   . . 4.250 3.740 3.691 3.760     .  0 0 "[    .    1    .    ]" 1 
       2703 1 110 TYR HA   1 111 SER H    . . 3.070 2.159 2.135 2.201     .  0 0 "[    .    1    .    ]" 1 
       2704 1 110 TYR HA   1 111 SER HA   . . 4.620 4.418 4.403 4.450     .  0 0 "[    .    1    .    ]" 1 
       2705 1 110 TYR HB2  1 111 SER H    . . 3.600 3.295 3.045 3.572     .  0 0 "[    .    1    .    ]" 1 
       2706 1 110 TYR HB3  1 111 SER H    . . 4.720 4.297 4.150 4.466     .  0 0 "[    .    1    .    ]" 1 
       2707 1 110 TYR QD   1 111 SER H    . . 4.260 4.000 3.718 4.257     .  0 0 "[    .    1    .    ]" 1 
       2708 1 110 TYR QD   1 112 GLY H    . . 5.280 4.967 4.321 5.263     .  0 0 "[    .    1    .    ]" 1 
       2709 1 111 SER H    1 111 SER HB2  . . 3.990 3.453 2.852 3.934     .  0 0 "[    .    1    .    ]" 1 
       2710 1 111 SER H    1 111 SER QB   . . 3.350 2.770 2.401 3.237     .  0 0 "[    .    1    .    ]" 1 
       2711 1 111 SER H    1 111 SER HB3  . . 3.990 3.022 2.450 3.913     .  0 0 "[    .    1    .    ]" 1 
       2712 1 111 SER H    1 112 GLY H    . . 4.500 4.424 4.166 4.509 0.009 12 0 "[    .    1    .    ]" 1 
       2713 1 111 SER HA   1 112 GLY H    . . 3.210 2.309 2.112 2.518     .  0 0 "[    .    1    .    ]" 1 
       2714 1 111 SER QB   1 112 GLY H    . . 3.880 3.056 2.148 3.822     .  0 0 "[    .    1    .    ]" 1 
       2715 1 111 SER QB   1 113 GLU H    . . 3.550 2.783 1.958 3.523     .  0 0 "[    .    1    .    ]" 1 
       2716 1 112 GLY HA3  1 113 GLU H    . . 3.380 3.174 2.747 3.332     .  0 0 "[    .    1    .    ]" 1 
       2717 1 113 GLU H    1 113 GLU QB   . . 3.100 2.861 2.597 3.120 0.020 12 0 "[    .    1    .    ]" 1 
       2718 1 113 GLU H    1 113 GLU HG2  . . 4.020 2.349 1.986 3.627     .  0 0 "[    .    1    .    ]" 1 
       2719 1 113 GLU H    1 113 GLU HG3  . . 4.020 3.469 1.967 3.927     .  0 0 "[    .    1    .    ]" 1 
       2720 1 113 GLU H    1 115 THR H    . . 4.940 4.630 4.124 4.976 0.036  8 0 "[    .    1    .    ]" 1 
       2721 1 113 GLU HA   1 113 GLU QG   . . 3.590 3.333 3.237 3.441     .  0 0 "[    .    1    .    ]" 1 
       2722 1 113 GLU HA   1 114 ASN H    . . 3.030 2.275 2.113 2.568     .  0 0 "[    .    1    .    ]" 1 
       2723 1 113 GLU QB   1 114 ASN H    . . 3.420 2.733 2.051 3.277     .  0 0 "[    .    1    .    ]" 1 
       2724 1 113 GLU QB   1 115 THR H    . . 3.370 2.858 2.330 3.347     .  0 0 "[    .    1    .    ]" 1 
       2725 1 113 GLU QG   1 114 ASN H    . . 4.130 3.698 3.285 4.100     .  0 0 "[    .    1    .    ]" 1 
       2726 1 113 GLU QG   1 115 THR H    . . 4.420 2.318 1.961 3.582     .  0 0 "[    .    1    .    ]" 1 
       2727 1 113 GLU QG   1 115 THR MG   . . 5.340 4.373 3.881 5.112     .  0 0 "[    .    1    .    ]" 1 
       2728 1 113 GLU HG2  1 114 ASN H    . . 4.770 4.424 3.827 4.731     .  0 0 "[    .    1    .    ]" 1 
       2729 1 113 GLU HG3  1 114 ASN H    . . 4.770 4.045 3.448 4.706     .  0 0 "[    .    1    .    ]" 1 
       2730 1 114 ASN H    1 114 ASN HB2  . . 3.590 2.849 2.684 3.100     .  0 0 "[    .    1    .    ]" 1 
       2731 1 114 ASN H    1 114 ASN HB3  . . 3.590 2.505 2.337 2.737     .  0 0 "[    .    1    .    ]" 1 
       2732 1 114 ASN H    1 114 ASN HD21 . . 5.120 4.764 4.491 5.164 0.044  9 0 "[    .    1    .    ]" 1 
       2733 1 114 ASN H    1 115 THR H    . . 3.610 2.762 2.101 3.397     .  0 0 "[    .    1    .    ]" 1 
       2734 1 114 ASN H    1 115 THR MG   . . 5.500 5.051 3.422 5.457     .  0 0 "[    .    1    .    ]" 1 
       2735 1 114 ASN HA   1 114 ASN HD22 . . 4.880 4.027 3.447 4.730     .  0 0 "[    .    1    .    ]" 1 
       2736 1 114 ASN HA   1 115 THR H    . . 3.500 2.970 2.655 3.331     .  0 0 "[    .    1    .    ]" 1 
       2737 1 114 ASN QB   1 114 ASN HD22 . . 3.600 3.325 3.237 3.460     .  0 0 "[    .    1    .    ]" 1 
       2738 1 114 ASN QB   1 115 THR H    . . 4.120 3.728 3.305 3.999     .  0 0 "[    .    1    .    ]" 1 
       2739 1 114 ASN HB2  1 115 THR H    . . 4.710 4.542 4.377 4.664     .  0 0 "[    .    1    .    ]" 1 
       2740 1 114 ASN HB3  1 115 THR H    . . 4.710 3.976 3.420 4.352     .  0 0 "[    .    1    .    ]" 1 
       2741 1 115 THR H    1 115 THR HB   . . 3.660 2.934 2.589 3.604     .  0 0 "[    .    1    .    ]" 1 
       2742 1 115 THR H    1 115 THR MG   . . 4.040 3.740 2.652 4.064 0.024 15 0 "[    .    1    .    ]" 1 
       2743 1 115 THR HA   1 115 THR MG   . . 3.160 2.255 2.236 2.298     .  0 0 "[    .    1    .    ]" 1 
       2744 1 115 THR HA   1 116 PHE H    . . 2.760 2.568 2.255 2.702     .  0 0 "[    .    1    .    ]" 1 
       2745 1 115 THR HA   1 116 PHE QD   . . 4.610 2.855 2.408 3.423     .  0 0 "[    .    1    .    ]" 1 
       2746 1 115 THR HA   1 116 PHE QE   . . 4.330 3.882 3.159 4.285     .  0 0 "[    .    1    .    ]" 1 
       2747 1 115 THR HB   1 116 PHE H    . . 3.290 2.956 2.650 3.256     .  0 0 "[    .    1    .    ]" 1 
       2748 1 115 THR HB   1 117 GLY H    . . 4.800 4.408 3.402 4.749     .  0 0 "[    .    1    .    ]" 1 
       2749 1 115 THR MG   1 116 PHE H    . . 3.850 1.822 1.447 3.420     .  0 0 "[    .    1    .    ]" 1 
       2750 1 115 THR MG   1 116 PHE QD   . . 5.010 3.293 2.733 4.879     .  0 0 "[    .    1    .    ]" 1 
       2751 1 115 THR MG   1 117 GLY H    . . 4.870 4.649 4.177 4.927 0.057 12 0 "[    .    1    .    ]" 1 
       2752 1 116 PHE H    1 116 PHE HB2  . . 3.770 3.615 3.558 3.750     .  0 0 "[    .    1    .    ]" 1 
       2753 1 116 PHE H    1 116 PHE QB   . . 3.300 3.059 2.942 3.216     .  0 0 "[    .    1    .    ]" 1 
       2754 1 116 PHE H    1 116 PHE HB3  . . 3.770 3.309 3.130 3.565     .  0 0 "[    .    1    .    ]" 1 
       2755 1 116 PHE H    1 116 PHE QD   . . 3.900 2.484 2.203 3.074     .  0 0 "[    .    1    .    ]" 1 
       2756 1 116 PHE H    1 117 GLY H    . . 4.060 3.870 3.176 4.057     .  0 0 "[    .    1    .    ]" 1 
       2757 1 116 PHE HA   1 116 PHE QD   . . 3.670 3.627 3.485 3.669     .  0 0 "[    .    1    .    ]" 1 
       2758 1 116 PHE HA   1 117 GLY H    . . 2.890 2.252 2.169 2.498     .  0 0 "[    .    1    .    ]" 1 
       2759 1 116 PHE QB   1 117 GLY H    . . 3.750 3.727 3.598 3.947 0.197 12 0 "[    .    1    .    ]" 1 
       2760 1 116 PHE HB2  1 117 GLY H    . . 4.620 4.006 3.840 4.294     .  0 0 "[    .    1    .    ]" 1 
       2761 1 116 PHE HB3  1 117 GLY H    . . 4.620 4.441 4.316 4.603     .  0 0 "[    .    1    .    ]" 1 
       2762 1 116 PHE QD   1 117 GLY QA   . . 4.670 4.353 4.183 4.674 0.004 12 0 "[    .    1    .    ]" 1 
       2763 1 117 GLY H    1 117 GLY QA   . . 2.690 2.473 2.310 2.527     .  0 0 "[    .    1    .    ]" 1 
       2764 2   1 GLY QA   2   2 PRO HD2  . . 3.060 2.387 2.184 2.925     .  0 0 "[    .    1    .    ]" 1 
       2765 2   1 GLY QA   2   2 PRO HD3  . . 3.060 2.287 1.988 2.733     .  0 0 "[    .    1    .    ]" 1 
       2766 2   3 HIS QB   2   3 HIS HD2  . . 3.410 2.852 2.642 3.252     .  0 0 "[    .    1    .    ]" 1 
       2767 2   4 MET HA   2   5 ILE H    . . 3.260 2.439 2.118 3.234     .  0 0 "[    .    1    .    ]" 1 
       2768 2   4 MET QB   2   5 ILE H    . . 3.800 2.986 1.890 3.735     .  0 0 "[    .    1    .    ]" 1 
       2769 2   4 MET HB2  2   5 ILE H    . . 4.430 3.729 1.903 4.369     .  0 0 "[    .    1    .    ]" 1 
       2770 2   4 MET HB3  2   5 ILE H    . . 4.430 3.375 2.109 4.365     .  0 0 "[    .    1    .    ]" 1 
       2771 2   5 ILE H    2   5 ILE HB   . . 3.770 2.580 2.247 3.001     .  0 0 "[    .    1    .    ]" 1 
       2772 2   5 ILE H    2   5 ILE MD   . . 4.560 3.154 1.457 4.352     .  0 0 "[    .    1    .    ]" 1 
       2773 2   5 ILE H    2   5 ILE HG12 . . 4.440 3.269 1.968 4.493 0.053 14 0 "[    .    1    .    ]" 1 
       2774 2   5 ILE H    2   5 ILE QG   . . 3.830 2.876 1.958 3.889 0.059  9 0 "[    .    1    .    ]" 1 
       2775 2   5 ILE H    2   5 ILE HG13 . . 4.440 3.768 2.908 4.470 0.030  6 0 "[    .    1    .    ]" 1 
       2776 2   5 ILE H    2   5 ILE MG   . . 4.390 3.665 2.353 4.000     .  0 0 "[    .    1    .    ]" 1 
       2777 2   5 ILE HA   2   5 ILE MD   . . 4.090 2.635 1.777 3.808     .  0 0 "[    .    1    .    ]" 1 
       2778 2   5 ILE HA   2   5 ILE QG   . . 3.750 2.688 2.238 3.240     .  0 0 "[    .    1    .    ]" 1 
       2779 2   5 ILE HA   2   5 ILE MG   . . 3.650 2.502 2.232 3.209     .  0 0 "[    .    1    .    ]" 1 
       2780 2   5 ILE HA   2   6 SER H    . . 3.480 2.476 2.096 3.451     .  0 0 "[    .    1    .    ]" 1 
       2781 2   5 ILE HB   2   5 ILE MD   . . 3.690 2.824 2.175 3.216     .  0 0 "[    .    1    .    ]" 1 
       2782 2   5 ILE HB   2   6 SER H    . . 4.750 3.861 1.883 4.492     .  0 0 "[    .    1    .    ]" 1 
       2783 2   5 ILE MD   2   6 SER H    . . 4.790 4.056 3.171 4.771     .  0 0 "[    .    1    .    ]" 1 
       2784 2   5 ILE HG12 2   5 ILE MG   . . 3.500 2.858 2.213 3.241     .  0 0 "[    .    1    .    ]" 1 
       2785 2   5 ILE HG13 2   5 ILE MG   . . 3.500 2.612 2.283 3.217     .  0 0 "[    .    1    .    ]" 1 
       2786 2   5 ILE MG   2   6 SER H    . . 4.540 2.694 1.408 3.986     .  0 0 "[    .    1    .    ]" 1 
       2787 2   5 ILE MG   2   6 SER HA   . . 4.640 3.837 3.122 4.628     .  0 0 "[    .    1    .    ]" 1 
       2788 2   5 ILE MG   2   7 GLY QA   . . 5.500 4.559 2.601 5.547 0.047  4 0 "[    .    1    .    ]" 1 
       2789 2   6 SER QB   2   7 GLY H    . . 4.510 2.728 1.879 3.925     .  0 0 "[    .    1    .    ]" 1 
       2790 2   7 GLY H    2   8 LEU H    . . 5.130 3.504 1.872 4.664     .  0 0 "[    .    1    .    ]" 1 
       2791 2   7 GLY QA   2   8 LEU H    . . 3.150 2.353 2.100 2.910     .  0 0 "[    .    1    .    ]" 1 
       2792 2   7 GLY QA   2   8 LEU QB   . . 5.260 4.022 3.730 4.390     .  0 0 "[    .    1    .    ]" 1 
       2793 2   7 GLY QA   2   8 LEU QD   . . 5.440 4.273 2.859 5.192     .  0 0 "[    .    1    .    ]" 1 
       2794 2   8 LEU H    2   8 LEU QB   . . 2.980 2.501 2.095 2.956     .  0 0 "[    .    1    .    ]" 1 
       2795 2   8 LEU H    2   8 LEU MD1  . . 4.360 4.219 3.608 4.506 0.146 19 0 "[    .    1    .    ]" 1 
       2796 2   8 LEU H    2   8 LEU MD2  . . 4.360 3.437 1.835 4.463 0.103 15 0 "[    .    1    .    ]" 1 
       2797 2   8 LEU H    2   8 LEU HG   . . 4.580 3.917 2.076 4.585 0.005  7 0 "[    .    1    .    ]" 1 
       2798 2   8 LEU H    2   9 SER H    . . 4.510 3.989 1.892 4.509     .  0 0 "[    .    1    .    ]" 1 
       2799 2   8 LEU HA   2   8 LEU MD1  . . 3.990 3.185 1.864 4.069 0.079 19 0 "[    .    1    .    ]" 1 
       2800 2   8 LEU HA   2   8 LEU MD2  . . 3.990 3.702 2.984 4.022 0.032 17 0 "[    .    1    .    ]" 1 
       2801 2   8 LEU HA   2   8 LEU HG   . . 4.220 3.120 2.227 3.631     .  0 0 "[    .    1    .    ]" 1 
       2802 2   8 LEU HA   2   9 SER H    . . 3.570 2.447 2.095 3.521     .  0 0 "[    .    1    .    ]" 1 
       2803 2   8 LEU QB   2   9 SER H    . . 4.640 3.533 2.173 4.033     .  0 0 "[    .    1    .    ]" 1 
       2804 2   8 LEU QB   2   9 SER HA   . . 5.500 4.656 4.374 5.085     .  0 0 "[    .    1    .    ]" 1 
       2805 2   8 LEU MD1  2   9 SER H    . . 4.990 3.587 1.625 4.981     .  0 0 "[    .    1    .    ]" 1 
       2806 2   8 LEU MD2  2   9 SER H    . . 4.990 3.963 1.890 4.916     .  0 0 "[    .    1    .    ]" 1 
       2807 2   8 LEU HG   2   9 SER H    . . 4.100 3.107 1.982 4.070     .  0 0 "[    .    1    .    ]" 1 
       2808 2   8 LEU HG   2   9 SER HA   . . 5.500 4.161 3.252 5.533 0.033  6 0 "[    .    1    .    ]" 1 
       2809 2   9 SER H    2   9 SER QB   . . 3.780 2.817 2.172 3.472     .  0 0 "[    .    1    .    ]" 1 
       2810 2   9 SER H    2  10 VAL H    . . 4.910 3.759 1.871 4.664     .  0 0 "[    .    1    .    ]" 1 
       2811 2   9 SER HA   2  10 VAL H    . . 3.510 2.647 2.115 3.493     .  0 0 "[    .    1    .    ]" 1 
       2812 2   9 SER QB   2  10 VAL H    . . 4.790 3.018 1.884 3.935     .  0 0 "[    .    1    .    ]" 1 
       2813 2  10 VAL H    2  10 VAL HB   . . 3.640 2.837 2.266 3.719 0.079  3 0 "[    .    1    .    ]" 1 
       2814 2  10 VAL H    2  10 VAL MG1  . . 3.810 2.748 1.926 3.856 0.046 16 0 "[    .    1    .    ]" 1 
       2815 2  10 VAL H    2  10 VAL QG   . . 3.330 2.233 1.724 3.231     .  0 0 "[    .    1    .    ]" 1 
       2816 2  10 VAL H    2  10 VAL MG2  . . 3.810 3.149 1.726 3.862 0.052 15 0 "[    .    1    .    ]" 1 
       2817 2  10 VAL HA   2  10 VAL MG1  . . 3.510 2.829 2.171 3.220     .  0 0 "[    .    1    .    ]" 1 
       2818 2  10 VAL HA   2  10 VAL MG2  . . 3.510 2.471 2.181 3.220     .  0 0 "[    .    1    .    ]" 1 
       2819 2  10 VAL HA   2  11 ILE H    . . 2.800 2.449 2.245 2.685     .  0 0 "[    .    1    .    ]" 1 
       2820 2  10 VAL HB   2  11 ILE H    . . 3.950 3.497 1.908 3.913     .  0 0 "[    .    1    .    ]" 1 
       2821 2  10 VAL QG   2  11 ILE H    . . 3.240 1.961 1.406 3.013     .  0 0 "[    .    1    .    ]" 1 
       2822 2  10 VAL MG1  2  11 ILE H    . . 3.900 2.803 1.597 3.842     .  0 0 "[    .    1    .    ]" 1 
       2823 2  10 VAL MG2  2  11 ILE H    . . 3.900 2.582 1.419 3.850     .  0 0 "[    .    1    .    ]" 1 
       2824 2  11 ILE H    2  11 ILE HB   . . 3.220 2.546 2.219 2.934     .  0 0 "[    .    1    .    ]" 1 
       2825 2  11 ILE H    2  11 ILE MD   . . 3.940 3.384 1.478 3.980 0.040 10 0 "[    .    1    .    ]" 1 
       2826 2  11 ILE H    2  11 ILE HG12 . . 3.940 2.719 1.989 3.851     .  0 0 "[    .    1    .    ]" 1 
       2827 2  11 ILE H    2  11 ILE QG   . . 3.430 2.416 1.978 2.751     .  0 0 "[    .    1    .    ]" 1 
       2828 2  11 ILE H    2  11 ILE HG13 . . 3.940 3.408 2.252 3.997 0.057  5 0 "[    .    1    .    ]" 1 
       2829 2  11 ILE H    2  11 ILE MG   . . 3.900 3.791 3.657 3.954 0.054  5 0 "[    .    1    .    ]" 1 
       2830 2  11 ILE H    2  12 LYS H    . . 4.690 4.552 4.294 4.661     .  0 0 "[    .    1    .    ]" 1 
       2831 2  11 ILE HA   2  11 ILE MD   . . 3.880 2.520 1.821 3.707     .  0 0 "[    .    1    .    ]" 1 
       2832 2  11 ILE HA   2  11 ILE MG   . . 3.410 2.432 2.207 2.644     .  0 0 "[    .    1    .    ]" 1 
       2833 2  11 ILE HA   2  12 LYS H    . . 2.920 2.374 2.130 2.808     .  0 0 "[    .    1    .    ]" 1 
       2834 2  11 ILE HB   2  11 ILE MD   . . 3.530 2.987 2.179 3.217     .  0 0 "[    .    1    .    ]" 1 
       2835 2  11 ILE MD   2  12 LYS H    . . 4.520 3.726 2.930 4.526 0.006 16 0 "[    .    1    .    ]" 1 
       2836 2  11 ILE MD   2  13 GLN HE21 . . 5.380 4.481 2.385 5.388 0.008  2 0 "[    .    1    .    ]" 1 
       2837 2  11 ILE MD   2  13 GLN QE   . . 4.730 3.958 2.268 4.533     .  0 0 "[    .    1    .    ]" 1 
       2838 2  11 ILE MD   2  13 GLN HE22 . . 5.380 4.647 2.837 5.404 0.024 11 0 "[    .    1    .    ]" 1 
       2839 2  11 ILE QG   2  12 LYS H    . . 4.670 4.183 3.668 4.517     .  0 0 "[    .    1    .    ]" 1 
       2840 2  11 ILE HG12 2  11 ILE MG   . . 3.520 3.022 2.217 3.241     .  0 0 "[    .    1    .    ]" 1 
       2841 2  11 ILE HG12 2  12 LYS H    . . 5.500 4.590 3.779 5.137     .  0 0 "[    .    1    .    ]" 1 
       2842 2  11 ILE HG13 2  11 ILE MG   . . 3.520 2.627 2.263 3.227     .  0 0 "[    .    1    .    ]" 1 
       2843 2  11 ILE HG13 2  12 LYS H    . . 5.500 4.889 4.440 5.227     .  0 0 "[    .    1    .    ]" 1 
       2844 2  11 ILE MG   2  12 LYS H    . . 3.840 1.931 1.391 2.655     .  0 0 "[    .    1    .    ]" 1 
       2845 2  11 ILE MG   2  12 LYS HA   . . 4.200 3.524 3.003 4.000     .  0 0 "[    .    1    .    ]" 1 
       2846 2  11 ILE MG   2  12 LYS QB   . . 4.510 4.012 2.766 4.428     .  0 0 "[    .    1    .    ]" 1 
       2847 2  11 ILE MG   2  12 LYS QE   . . 5.340 4.627 2.314 5.371 0.031  3 0 "[    .    1    .    ]" 1 
       2848 2  11 ILE MG   2  13 GLN H    . . 4.480 3.898 1.726 4.454     .  0 0 "[    .    1    .    ]" 1 
       2849 2  11 ILE MG   2  13 GLN QB   . . 5.240 4.369 2.039 4.884     .  0 0 "[    .    1    .    ]" 1 
       2850 2  11 ILE MG   2  13 GLN HE21 . . 4.860 2.756 1.817 3.748     .  0 0 "[    .    1    .    ]" 1 
       2851 2  11 ILE MG   2  13 GLN QE   . . 4.260 2.422 1.675 3.527     .  0 0 "[    .    1    .    ]" 1 
       2852 2  11 ILE MG   2  13 GLN HE22 . . 4.860 3.194 1.683 4.962 0.102 12 0 "[    .    1    .    ]" 1 
       2853 2  11 ILE MG   2  13 GLN QG   . . 4.130 3.212 2.038 4.191 0.061  5 0 "[    .    1    .    ]" 1 
       2854 2  12 LYS H    2  12 LYS HB2  . . 4.070 3.414 2.183 4.114 0.044 19 0 "[    .    1    .    ]" 1 
       2855 2  12 LYS H    2  12 LYS QB   . . 3.330 2.916 2.163 3.356 0.026 14 0 "[    .    1    .    ]" 1 
       2856 2  12 LYS H    2  12 LYS HB3  . . 4.070 3.493 2.558 4.130 0.060 13 0 "[    .    1    .    ]" 1 
       2857 2  12 LYS H    2  12 LYS HG2  . . 4.430 3.330 1.982 4.486 0.056 12 0 "[    .    1    .    ]" 1 
       2858 2  12 LYS H    2  12 LYS QG   . . 3.790 2.877 1.970 3.795 0.005  3 0 "[    .    1    .    ]" 1 
       2859 2  12 LYS H    2  12 LYS HG3  . . 4.430 3.649 2.117 4.433 0.003 19 0 "[    .    1    .    ]" 1 
       2860 2  12 LYS HA   2  12 LYS QD   . . 4.770 3.523 1.988 4.418     .  0 0 "[    .    1    .    ]" 1 
       2861 2  12 LYS HA   2  13 GLN H    . . 3.470 2.374 2.096 3.416     .  0 0 "[    .    1    .    ]" 1 
       2862 2  12 LYS HA   2  13 GLN QE   . . 5.230 4.045 1.988 5.224     .  0 0 "[    .    1    .    ]" 1 
       2863 2  12 LYS QB   2  13 GLN H    . . 3.810 3.280 2.701 3.805     .  0 0 "[    .    1    .    ]" 1 
       2864 2  12 LYS HB2  2  13 GLN H    . . 4.560 3.688 2.757 4.511     .  0 0 "[    .    1    .    ]" 1 
       2865 2  12 LYS HB3  2  13 GLN H    . . 4.560 3.999 2.931 4.497     .  0 0 "[    .    1    .    ]" 1 
       2866 2  12 LYS QE   2  12 LYS HG2  . . 3.870 2.779 2.167 3.535     .  0 0 "[    .    1    .    ]" 1 
       2867 2  12 LYS QE   2  12 LYS QG   . . 3.400 2.387 2.109 2.962     .  0 0 "[    .    1    .    ]" 1 
       2868 2  12 LYS QE   2  12 LYS HG3  . . 3.870 2.826 2.199 3.506     .  0 0 "[    .    1    .    ]" 1 
       2869 2  12 LYS QG   2  13 GLN H    . . 4.940 4.093 2.568 4.891     .  0 0 "[    .    1    .    ]" 1 
       2870 2  13 GLN H    2  13 GLN HB2  . . 3.810 2.643 2.166 2.930     .  0 0 "[    .    1    .    ]" 1 
       2871 2  13 GLN H    2  13 GLN HB3  . . 3.810 3.710 3.473 3.877 0.067  1 0 "[    .    1    .    ]" 1 
       2872 2  13 GLN H    2  13 GLN QG   . . 3.880 3.166 1.962 3.909 0.029  7 0 "[    .    1    .    ]" 1 
       2873 2  13 GLN HA   2  13 GLN QE   . . 5.340 3.846 2.554 5.037     .  0 0 "[    .    1    .    ]" 1 
       2874 2  13 GLN HA   2  13 GLN QG   . . 3.580 2.531 1.985 3.041     .  0 0 "[    .    1    .    ]" 1 
       2875 2  13 GLN HA   2  14 GLU H    . . 3.140 2.551 2.109 3.281 0.141  3 0 "[    .    1    .    ]" 1 
       2876 2  13 GLN QB   2  13 GLN QE   . . 4.020 3.492 2.389 3.763     .  0 0 "[    .    1    .    ]" 1 
       2877 2  13 GLN QB   2  14 GLU H    . . 3.340 2.715 1.866 3.475 0.135  5 0 "[    .    1    .    ]" 1 
       2878 2  13 GLN HB2  2  14 GLU H    . . 4.120 3.646 3.220 4.028     .  0 0 "[    .    1    .    ]" 1 
       2879 2  13 GLN HB3  2  14 GLU H    . . 4.120 2.912 1.878 4.087     .  0 0 "[    .    1    .    ]" 1 
       2880 2  13 GLN QG   2  14 GLU H    . . 4.790 4.179 3.229 4.710     .  0 0 "[    .    1    .    ]" 1 
       2881 2  14 GLU H    2  14 GLU HB2  . . 3.730 2.935 2.275 3.777 0.047  8 0 "[    .    1    .    ]" 1 
       2882 2  14 GLU H    2  14 GLU QB   . . 3.060 2.473 2.250 3.035     .  0 0 "[    .    1    .    ]" 1 
       2883 2  14 GLU H    2  14 GLU HB3  . . 3.730 3.221 2.328 3.732 0.002 14 0 "[    .    1    .    ]" 1 
       2884 2  14 GLU H    2  14 GLU HG2  . . 4.060 2.645 1.964 4.023     .  0 0 "[    .    1    .    ]" 1 
       2885 2  14 GLU H    2  14 GLU QG   . . 3.410 2.381 1.954 3.072     .  0 0 "[    .    1    .    ]" 1 
       2886 2  14 GLU H    2  14 GLU HG3  . . 4.060 3.343 1.980 4.032     .  0 0 "[    .    1    .    ]" 1 
       2887 2  14 GLU H    2  15 VAL H    . . 4.700 4.559 4.403 4.664     .  0 0 "[    .    1    .    ]" 1 
       2888 2  14 GLU H    2  15 VAL QG   . . 5.180 4.579 3.908 4.985     .  0 0 "[    .    1    .    ]" 1 
       2889 2  14 GLU HA   2  14 GLU HG2  . . 3.930 3.075 2.387 3.920     .  0 0 "[    .    1    .    ]" 1 
       2890 2  14 GLU HA   2  14 GLU QG   . . 3.370 2.845 2.255 3.325     .  0 0 "[    .    1    .    ]" 1 
       2891 2  14 GLU HA   2  14 GLU HG3  . . 3.930 3.548 2.622 3.921     .  0 0 "[    .    1    .    ]" 1 
       2892 2  14 GLU HA   2  15 VAL H    . . 3.040 2.554 2.378 2.693     .  0 0 "[    .    1    .    ]" 1 
       2893 2  14 GLU HA   2  15 VAL QG   . . 3.970 2.978 2.739 3.373     .  0 0 "[    .    1    .    ]" 1 
       2894 2  14 GLU QB   2  15 VAL H    . . 3.140 2.095 1.870 2.396     .  0 0 "[    .    1    .    ]" 1 
       2895 2  14 GLU QB   2  15 VAL QG   . . 4.880 3.674 3.229 4.087     .  0 0 "[    .    1    .    ]" 1 
       2896 2  14 GLU HB2  2  15 VAL H    . . 3.660 2.917 1.879 3.630     .  0 0 "[    .    1    .    ]" 1 
       2897 2  14 GLU HB3  2  15 VAL H    . . 3.660 2.732 1.883 3.631     .  0 0 "[    .    1    .    ]" 1 
       2898 2  14 GLU QG   2  15 VAL H    . . 4.040 3.535 2.277 3.975     .  0 0 "[    .    1    .    ]" 1 
       2899 2  14 GLU HG2  2  15 VAL H    . . 4.670 4.230 3.466 4.634     .  0 0 "[    .    1    .    ]" 1 
       2900 2  14 GLU HG3  2  15 VAL H    . . 4.670 3.948 2.308 4.601     .  0 0 "[    .    1    .    ]" 1 
       2901 2  15 VAL H    2  15 VAL HB   . . 3.860 3.596 2.627 3.912 0.052  7 0 "[    .    1    .    ]" 1 
       2902 2  15 VAL H    2  15 VAL MG1  . . 3.710 3.116 2.139 3.811 0.101 15 0 "[    .    1    .    ]" 1 
       2903 2  15 VAL H    2  15 VAL QG   . . 2.960 2.410 1.967 2.986 0.026 19 0 "[    .    1    .    ]" 1 
       2904 2  15 VAL H    2  15 VAL MG2  . . 3.710 2.912 1.981 3.791 0.081  2 0 "[    .    1    .    ]" 1 
       2905 2  15 VAL H    2  16 GLU H    . . 4.320 4.178 3.689 4.390 0.070  5 0 "[    .    1    .    ]" 1 
       2906 2  15 VAL HA   2  15 VAL MG1  . . 3.370 2.565 2.173 3.167     .  0 0 "[    .    1    .    ]" 1 
       2907 2  15 VAL HA   2  15 VAL MG2  . . 3.370 2.867 2.292 3.214     .  0 0 "[    .    1    .    ]" 1 
       2908 2  15 VAL HA   2  16 GLU H    . . 2.900 2.197 2.102 2.687     .  0 0 "[    .    1    .    ]" 1 
       2909 2  15 VAL HB   2  16 GLU H    . . 4.270 3.589 1.896 4.248     .  0 0 "[    .    1    .    ]" 1 
       2910 2  15 VAL QG   2  16 GLU H    . . 3.850 2.963 2.052 3.750     .  0 0 "[    .    1    .    ]" 1 
       2911 2  15 VAL QG   2  16 GLU HA   . . 4.810 3.855 3.334 4.364     .  0 0 "[    .    1    .    ]" 1 
       2912 2  15 VAL MG1  2  16 GLU H    . . 4.450 3.662 2.586 4.351     .  0 0 "[    .    1    .    ]" 1 
       2913 2  15 VAL MG2  2  16 GLU H    . . 4.450 3.543 2.058 4.344     .  0 0 "[    .    1    .    ]" 1 
       2914 2  16 GLU H    2  16 GLU QB   . . 2.990 3.007 2.590 3.164 0.174 19 0 "[    .    1    .    ]" 1 
       2915 2  16 GLU H    2  16 GLU HG2  . . 3.940 2.107 1.961 3.268     .  0 0 "[    .    1    .    ]" 1 
       2916 2  16 GLU H    2  16 GLU QG   . . 3.290 2.018 1.858 3.129     .  0 0 "[    .    1    .    ]" 1 
       2917 2  16 GLU H    2  16 GLU HG3  . . 3.940 2.848 2.010 3.997 0.057 12 0 "[    .    1    .    ]" 1 
       2918 2  16 GLU H    2  17 ARG H    . . 3.670 2.285 1.878 3.034     .  0 0 "[    .    1    .    ]" 1 
       2919 2  16 GLU HA   2  16 GLU HG2  . . 4.020 3.585 3.354 3.730     .  0 0 "[    .    1    .    ]" 1 
       2920 2  16 GLU HA   2  16 GLU QG   . . 3.480 3.288 3.161 3.459     .  0 0 "[    .    1    .    ]" 1 
       2921 2  16 GLU HA   2  16 GLU HG3  . . 4.020 3.846 3.658 4.229 0.209  5 0 "[    .    1    .    ]" 1 
       2922 2  16 GLU HA   2  17 ARG HG2  . . 5.500 4.967 4.215 5.449     .  0 0 "[    .    1    .    ]" 1 
       2923 2  16 GLU QB   2  17 ARG H    . . 3.600 2.941 1.966 3.473     .  0 0 "[    .    1    .    ]" 1 
       2924 2  16 GLU QB   2  18 LEU QD   . . 5.280 4.815 3.659 5.199     .  0 0 "[    .    1    .    ]" 1 
       2925 2  16 GLU HB2  2  17 ARG H    . . 4.130 3.115 1.977 4.015     .  0 0 "[    .    1    .    ]" 1 
       2926 2  16 GLU HB3  2  17 ARG H    . . 4.130 3.822 3.398 4.061     .  0 0 "[    .    1    .    ]" 1 
       2927 2  16 GLU QG   2  17 ARG H    . . 3.770 1.966 1.758 3.202     .  0 0 "[    .    1    .    ]" 1 
       2928 2  16 GLU QG   2  17 ARG HE   . . 3.970 3.462 2.222 3.965     .  0 0 "[    .    1    .    ]" 1 
       2929 2  16 GLU QG   2  18 LEU QD   . . 5.020 3.383 2.533 4.589     .  0 0 "[    .    1    .    ]" 1 
       2930 2  16 GLU HG2  2  17 ARG H    . . 4.620 2.714 1.898 3.386     .  0 0 "[    .    1    .    ]" 1 
       2931 2  16 GLU HG3  2  17 ARG H    . . 4.620 2.207 1.858 4.051     .  0 0 "[    .    1    .    ]" 1 
       2932 2  17 ARG H    2  17 ARG HB2  . . 3.880 3.754 3.583 3.956 0.076 12 0 "[    .    1    .    ]" 1 
       2933 2  17 ARG H    2  17 ARG QB   . . 3.400 3.138 2.875 3.328     .  0 0 "[    .    1    .    ]" 1 
       2934 2  17 ARG H    2  17 ARG HB3  . . 3.880 3.398 2.979 3.796     .  0 0 "[    .    1    .    ]" 1 
       2935 2  17 ARG H    2  17 ARG QD   . . 5.050 4.145 3.971 4.421     .  0 0 "[    .    1    .    ]" 1 
       2936 2  17 ARG H    2  17 ARG HG2  . . 3.870 2.371 1.966 2.938     .  0 0 "[    .    1    .    ]" 1 
       2937 2  17 ARG H    2  17 ARG HG3  . . 3.630 2.767 1.996 3.484     .  0 0 "[    .    1    .    ]" 1 
       2938 2  17 ARG H    2  18 LEU QD   . . 4.990 3.435 2.715 3.979     .  0 0 "[    .    1    .    ]" 1 
       2939 2  17 ARG HA   2  17 ARG QD   . . 4.610 4.399 4.238 4.585     .  0 0 "[    .    1    .    ]" 1 
       2940 2  17 ARG HA   2  17 ARG HG2  . . 3.700 3.627 3.390 3.706 0.006  8 0 "[    .    1    .    ]" 1 
       2941 2  17 ARG HA   2  17 ARG HG3  . . 4.080 3.743 3.601 3.845     .  0 0 "[    .    1    .    ]" 1 
       2942 2  17 ARG QB   2  17 ARG QD   . . 3.180 2.208 2.071 2.431     .  0 0 "[    .    1    .    ]" 1 
       2943 2  17 ARG QB   2  18 LEU H    . . 4.000 3.268 2.759 3.673     .  0 0 "[    .    1    .    ]" 1 
       2944 2  17 ARG HB2  2  17 ARG QD   . . 3.630 2.442 2.122 2.649     .  0 0 "[    .    1    .    ]" 1 
       2945 2  17 ARG HB2  2  18 LEU H    . . 4.680 3.511 2.818 3.927     .  0 0 "[    .    1    .    ]" 1 
       2946 2  17 ARG HB3  2  17 ARG QD   . . 3.630 2.620 2.180 3.004     .  0 0 "[    .    1    .    ]" 1 
       2947 2  17 ARG HB3  2  18 LEU H    . . 4.680 3.987 3.772 4.451     .  0 0 "[    .    1    .    ]" 1 
       2948 2  17 ARG QD   2  18 LEU H    . . 5.020 3.894 3.356 4.825     .  0 0 "[    .    1    .    ]" 1 
       2949 2  17 ARG QD   2  18 LEU QD   . . 4.740 2.662 1.779 3.488     .  0 0 "[    .    1    .    ]" 1 
       2950 2  17 ARG HG2  2  18 LEU H    . . 3.580 2.801 1.920 3.552     .  0 0 "[    .    1    .    ]" 1 
       2951 2  17 ARG HG3  2  18 LEU H    . . 3.470 2.230 1.882 3.068     .  0 0 "[    .    1    .    ]" 1 
       2952 2  17 ARG HG3  2  18 LEU HA   . . 4.730 4.061 3.177 4.640     .  0 0 "[    .    1    .    ]" 1 
       2953 2  18 LEU H    2  18 LEU HB2  . . 3.690 3.077 2.196 3.757 0.067  7 0 "[    .    1    .    ]" 1 
       2954 2  18 LEU H    2  18 LEU QB   . . 3.240 2.732 2.174 3.158     .  0 0 "[    .    1    .    ]" 1 
       2955 2  18 LEU H    2  18 LEU HB3  . . 3.690 3.427 3.050 3.771 0.081  3 0 "[    .    1    .    ]" 1 
       2956 2  18 LEU H    2  18 LEU MD1  . . 4.390 2.576 1.598 3.833     .  0 0 "[    .    1    .    ]" 1 
       2957 2  18 LEU H    2  18 LEU QD   . . 3.770 2.357 1.596 3.085     .  0 0 "[    .    1    .    ]" 1 
       2958 2  18 LEU H    2  18 LEU MD2  . . 4.390 3.661 1.934 4.363     .  0 0 "[    .    1    .    ]" 1 
       2959 2  18 LEU H    2  18 LEU HG   . . 3.840 2.550 1.932 3.874 0.034  5 0 "[    .    1    .    ]" 1 
       2960 2  18 LEU H    2  19 GLY QA   . . 4.890 4.772 4.589 4.999 0.109 14 0 "[    .    1    .    ]" 1 
       2961 2  18 LEU HA   2  18 LEU MD1  . . 4.120 3.531 2.828 4.066     .  0 0 "[    .    1    .    ]" 1 
       2962 2  18 LEU HA   2  18 LEU QD   . . 3.550 3.110 2.393 3.441     .  0 0 "[    .    1    .    ]" 1 
       2963 2  18 LEU HA   2  18 LEU MD2  . . 4.120 3.645 2.412 4.092     .  0 0 "[    .    1    .    ]" 1 
       2964 2  18 LEU HA   2  18 LEU HG   . . 3.830 3.083 2.181 3.680     .  0 0 "[    .    1    .    ]" 1 
       2965 2  18 LEU HA   2  19 GLY H    . . 3.230 2.551 2.107 3.347 0.117  8 0 "[    .    1    .    ]" 1 
       2966 2  18 LEU QB   2  18 LEU QD   . . 2.680 1.909 1.876 1.952     .  0 0 "[    .    1    .    ]" 1 
       2967 2  18 LEU QB   2  19 GLY H    . . 3.870 2.310 1.763 3.330     .  0 0 "[    .    1    .    ]" 1 
       2968 2  18 LEU HB2  2  18 LEU MD1  . . 3.580 2.246 2.151 2.365     .  0 0 "[    .    1    .    ]" 1 
       2969 2  18 LEU HB2  2  18 LEU MD2  . . 3.580 2.711 2.454 3.206     .  0 0 "[    .    1    .    ]" 1 
       2970 2  18 LEU HB2  2  19 GLY H    . . 4.490 2.793 1.867 4.434     .  0 0 "[    .    1    .    ]" 1 
       2971 2  18 LEU HB3  2  18 LEU MD1  . . 3.580 3.087 2.540 3.219     .  0 0 "[    .    1    .    ]" 1 
       2972 2  18 LEU HB3  2  18 LEU MD2  . . 3.580 2.211 2.146 2.298     .  0 0 "[    .    1    .    ]" 1 
       2973 2  18 LEU HB3  2  19 GLY H    . . 4.490 2.932 1.874 4.014     .  0 0 "[    .    1    .    ]" 1 
       2974 2  18 LEU QD   2  19 GLY H    . . 4.130 3.482 2.477 4.102     .  0 0 "[    .    1    .    ]" 1 
       2975 2  18 LEU QD   2  23 PHE QD   . . 4.300 3.873 2.796 4.308 0.008  3 0 "[    .    1    .    ]" 1 
       2976 2  18 LEU QD   2  25 TRP HH2  . . 4.200 2.985 2.300 3.920     .  0 0 "[    .    1    .    ]" 1 
       2977 2  18 LEU QD   2  25 TRP HZ3  . . 4.830 1.707 1.316 2.321     .  0 0 "[    .    1    .    ]" 1 
       2978 2  18 LEU MD1  2  19 GLY H    . . 5.190 3.924 2.494 5.059     .  0 0 "[    .    1    .    ]" 1 
       2979 2  18 LEU MD1  2  23 PHE QD   . . 5.500 5.451 4.473 5.603 0.103  5 0 "[    .    1    .    ]" 1 
       2980 2  18 LEU MD2  2  19 GLY H    . . 5.190 4.260 3.565 5.179     .  0 0 "[    .    1    .    ]" 1 
       2981 2  18 LEU MD2  2  23 PHE QD   . . 5.500 4.033 2.804 5.419     .  0 0 "[    .    1    .    ]" 1 
       2982 2  18 LEU HG   2  19 GLY H    . . 5.170 4.391 3.590 5.132     .  0 0 "[    .    1    .    ]" 1 
       2983 2  19 GLY QA   2  20 ASN H    . . 3.450 2.322 2.098 2.736     .  0 0 "[    .    1    .    ]" 1 
       2984 2  20 ASN H    2  20 ASN QB   . . 3.590 2.356 2.094 2.822     .  0 0 "[    .    1    .    ]" 1 
       2985 2  20 ASN QB   2  21 ASP H    . . 4.100 2.695 1.848 3.928     .  0 0 "[    .    1    .    ]" 1 
       2986 2  20 ASN HB2  2  21 ASP H    . . 4.740 3.505 1.897 4.534     .  0 0 "[    .    1    .    ]" 1 
       2987 2  20 ASN HB3  2  21 ASP H    . . 4.740 3.063 1.857 4.305     .  0 0 "[    .    1    .    ]" 1 
       2988 2  20 ASN QD   2  21 ASP QB   . . 4.170 3.587 2.435 4.238 0.068  9 0 "[    .    1    .    ]" 1 
       2989 2  21 ASP H    2  21 ASP HB2  . . 4.050 2.810 2.241 3.390     .  0 0 "[    .    1    .    ]" 1 
       2990 2  21 ASP H    2  21 ASP QB   . . 3.350 2.701 2.218 3.232     .  0 0 "[    .    1    .    ]" 1 
       2991 2  21 ASP H    2  21 ASP HB3  . . 4.050 3.635 2.467 4.108 0.058  4 0 "[    .    1    .    ]" 1 
       2992 2  21 ASP H    2  22 VAL H    . . 4.570 3.934 2.452 4.618 0.048 19 0 "[    .    1    .    ]" 1 
       2993 2  21 ASP HA   2  22 VAL H    . . 3.410 2.682 2.138 3.516 0.106  7 0 "[    .    1    .    ]" 1 
       2994 2  21 ASP HA   2  22 VAL QG   . . 4.350 3.248 2.815 3.685     .  0 0 "[    .    1    .    ]" 1 
       2995 2  21 ASP QB   2  22 VAL H    . . 3.850 2.792 1.790 3.775     .  0 0 "[    .    1    .    ]" 1 
       2996 2  21 ASP QB   2  22 VAL QG   . . 5.110 3.474 2.051 4.474     .  0 0 "[    .    1    .    ]" 1 
       2997 2  21 ASP HB2  2  22 VAL H    . . 4.410 3.466 1.892 4.280     .  0 0 "[    .    1    .    ]" 1 
       2998 2  21 ASP HB2  2  23 PHE QD   . . 5.500 5.440 4.546 5.565 0.065  6 0 "[    .    1    .    ]" 1 
       2999 2  21 ASP HB3  2  22 VAL H    . . 4.410 3.051 1.863 4.351     .  0 0 "[    .    1    .    ]" 1 
       3000 2  21 ASP HB3  2  23 PHE QD   . . 5.500 4.836 3.306 5.552 0.052 12 0 "[    .    1    .    ]" 1 
       3001 2  22 VAL H    2  22 VAL HB   . . 4.030 3.450 2.503 4.001     .  0 0 "[    .    1    .    ]" 1 
       3002 2  22 VAL H    2  22 VAL MG1  . . 3.780 3.203 1.723 4.009 0.229 10 0 "[    .    1    .    ]" 1 
       3003 2  22 VAL H    2  22 VAL QG   . . 3.310 1.963 1.624 2.513     .  0 0 "[    .    1    .    ]" 1 
       3004 2  22 VAL H    2  22 VAL MG2  . . 3.780 2.045 1.626 2.676     .  0 0 "[    .    1    .    ]" 1 
       3005 2  22 VAL H    2  23 PHE H    . . 4.220 2.825 1.863 4.573 0.353  5 0 "[    .    1    .    ]" 1 
       3006 2  22 VAL HB   2  23 PHE H    . . 4.700 3.839 2.934 4.382     .  0 0 "[    .    1    .    ]" 1 
       3007 2  22 VAL HB   2  23 PHE QD   . . 5.010 3.416 2.026 4.414     .  0 0 "[    .    1    .    ]" 1 
       3008 2  22 VAL QG   2  23 PHE H    . . 3.980 3.072 2.099 3.762     .  0 0 "[    .    1    .    ]" 1 
       3009 2  22 VAL QG   2  23 PHE QB   . . 4.200 3.765 3.127 4.262 0.062  1 0 "[    .    1    .    ]" 1 
       3010 2  22 VAL QG   2  23 PHE QD   . . 3.750 3.009 1.496 3.778 0.028  1 0 "[    .    1    .    ]" 1 
       3011 2  22 VAL QG   2  23 PHE QE   . . 4.340 3.290 2.400 4.166     .  0 0 "[    .    1    .    ]" 1 
       3012 2  23 PHE H    2  23 PHE QB   . . 3.640 2.654 2.074 3.469     .  0 0 "[    .    1    .    ]" 1 
       3013 2  23 PHE H    2  23 PHE QD   . . 4.510 3.486 2.169 4.306     .  0 0 "[    .    1    .    ]" 1 
       3014 2  23 PHE HB2  2  24 GLU H    . . 4.720 4.015 1.898 4.588     .  0 0 "[    .    1    .    ]" 1 
       3015 2  23 PHE HB3  2  24 GLU H    . . 4.720 3.620 1.975 4.571     .  0 0 "[    .    1    .    ]" 1 
       3016 2  24 GLU H    2  24 GLU QB   . . 3.890 2.998 2.431 3.462     .  0 0 "[    .    1    .    ]" 1 
       3017 2  24 GLU H    2  24 GLU QG   . . 4.390 2.357 1.930 3.498     .  0 0 "[    .    1    .    ]" 1 
       3018 2  24 GLU H    2  25 TRP H    . . 5.400 2.392 1.855 3.011     .  0 0 "[    .    1    .    ]" 1 
       3019 2  24 GLU QB   2  25 TRP H    . . 5.500 3.500 1.875 4.061     .  0 0 "[    .    1    .    ]" 1 
       3020 2  24 GLU QG   2  25 TRP H    . . 4.620 3.296 1.859 4.423     .  0 0 "[    .    1    .    ]" 1 
       3021 2  25 TRP H    2  25 TRP HD1  . . 5.200 4.482 3.207 5.076     .  0 0 "[    .    1    .    ]" 1 
       3022 2  25 TRP H    2  26 GLU H    . . 4.770 4.464 4.287 4.645     .  0 0 "[    .    1    .    ]" 1 
       3023 2  25 TRP HA   2  25 TRP HD1  . . 5.080 4.118 3.818 4.382     .  0 0 "[    .    1    .    ]" 1 
       3024 2  25 TRP QB   2  25 TRP HE1  . . 4.780 4.536 4.476 4.613     .  0 0 "[    .    1    .    ]" 1 
       3025 2  25 TRP HD1  2  26 GLU QG   . . 4.560 2.874 1.834 4.357     .  0 0 "[    .    1    .    ]" 1 
       3026 2  25 TRP HE1  2  26 GLU QB   . . 5.340 4.974 3.771 5.559 0.219  6 0 "[    .    1    .    ]" 1 
       3027 2  25 TRP HE1  2  26 GLU QG   . . 5.340 4.401 3.169 5.365 0.025 14 0 "[    .    1    .    ]" 1 
       3028 2  25 TRP HE1  2  27 ASP HB2  . . 5.400 3.130 1.908 5.480 0.080  1 0 "[    .    1    .    ]" 1 
       3029 2  25 TRP HE1  2  27 ASP HB3  . . 5.400 3.980 2.021 5.304     .  0 0 "[    .    1    .    ]" 1 
       3030 2  26 GLU H    2  26 GLU HG2  . . 4.700 2.938 1.969 4.681     .  0 0 "[    .    1    .    ]" 1 
       3031 2  26 GLU H    2  26 GLU QG   . . 4.050 2.711 1.890 4.097 0.047  8 0 "[    .    1    .    ]" 1 
       3032 2  26 GLU H    2  26 GLU HG3  . . 4.700 3.443 2.209 4.604     .  0 0 "[    .    1    .    ]" 1 
       3033 2  26 GLU QB   2  27 ASP H    . . 4.100 2.432 1.812 3.955     .  0 0 "[    .    1    .    ]" 1 
       3034 2  26 GLU HB2  2  27 ASP H    . . 4.880 2.686 1.822 4.310     .  0 0 "[    .    1    .    ]" 1 
       3035 2  26 GLU HB3  2  27 ASP H    . . 4.880 3.422 2.109 4.603     .  0 0 "[    .    1    .    ]" 1 
       3036 2  27 ASP H    2  27 ASP QB   . . 3.610 3.200 2.208 3.520     .  0 0 "[    .    1    .    ]" 1 
       3037 2  27 ASP H    2  28 ASP H    . . 3.590 3.187 2.439 3.806 0.216 17 0 "[    .    1    .    ]" 1 
       3038 2  27 ASP HA   2  28 ASP H    . . 3.330 2.480 2.137 3.268     .  0 0 "[    .    1    .    ]" 1 
       3039 2  27 ASP HB2  2  28 ASP H    . . 4.590 4.386 3.832 4.636 0.046 14 0 "[    .    1    .    ]" 1 
       3040 2  27 ASP HB3  2  28 ASP H    . . 4.590 4.157 3.561 4.640 0.050  3 0 "[    .    1    .    ]" 1 
       3041 2  28 ASP H    2  28 ASP QB   . . 3.420 2.263 2.099 2.630     .  0 0 "[    .    1    .    ]" 1 
       3042 2  28 ASP H    2  29 GLU H    . . 3.760 2.825 2.307 3.217     .  0 0 "[    .    1    .    ]" 1 
       3043 2  28 ASP HA   2  30 SER H    . . 4.790 4.396 3.609 4.684     .  0 0 "[    .    1    .    ]" 1 
       3044 2  28 ASP QB   2  29 GLU H    . . 3.770 2.346 1.860 3.341     .  0 0 "[    .    1    .    ]" 1 
       3045 2  29 GLU H    2  29 GLU HB2  . . 3.750 3.741 3.591 3.867 0.117 14 0 "[    .    1    .    ]" 1 
       3046 2  29 GLU H    2  29 GLU QB   . . 3.240 3.024 2.729 3.193     .  0 0 "[    .    1    .    ]" 1 
       3047 2  29 GLU H    2  29 GLU HB3  . . 3.750 3.199 2.827 3.457     .  0 0 "[    .    1    .    ]" 1 
       3048 2  29 GLU H    2  29 GLU HG2  . . 3.950 2.909 2.008 3.627     .  0 0 "[    .    1    .    ]" 1 
       3049 2  29 GLU H    2  29 GLU QG   . . 3.370 2.014 1.914 2.217     .  0 0 "[    .    1    .    ]" 1 
       3050 2  29 GLU H    2  29 GLU HG3  . . 3.950 2.132 1.962 2.442     .  0 0 "[    .    1    .    ]" 1 
       3051 2  29 GLU H    2  30 SER H    . . 3.900 2.060 1.830 2.581     .  0 0 "[    .    1    .    ]" 1 
       3052 2  29 GLU HA   2  29 GLU QG   . . 3.500 3.350 3.274 3.469     .  0 0 "[    .    1    .    ]" 1 
       3053 2  29 GLU HA   2  30 SER H    . . 3.630 3.229 3.034 3.465     .  0 0 "[    .    1    .    ]" 1 
       3054 2  29 GLU HB2  2  30 SER H    . . 4.590 4.272 3.872 4.465     .  0 0 "[    .    1    .    ]" 1 
       3055 2  29 GLU HB3  2  30 SER H    . . 4.590 4.464 4.235 4.555     .  0 0 "[    .    1    .    ]" 1 
       3056 2  29 GLU QG   2  30 SER HA   . . 5.340 3.976 3.499 4.634     .  0 0 "[    .    1    .    ]" 1 
       3057 2  29 GLU HG2  2  30 SER H    . . 4.610 4.423 3.462 4.633 0.023 15 0 "[    .    1    .    ]" 1 
       3058 2  29 GLU HG3  2  30 SER H    . . 4.610 3.149 2.279 3.489     .  0 0 "[    .    1    .    ]" 1 
       3059 2  30 SER H    2  30 SER HB2  . . 3.900 2.637 2.135 3.638     .  0 0 "[    .    1    .    ]" 1 
       3060 2  30 SER H    2  30 SER QB   . . 3.290 2.275 2.107 2.577     .  0 0 "[    .    1    .    ]" 1 
       3061 2  30 SER H    2  30 SER HB3  . . 3.900 2.782 2.205 3.637     .  0 0 "[    .    1    .    ]" 1 
       3062 2  30 SER HA   2  31 ASP H    . . 3.110 2.253 2.149 2.316     .  0 0 "[    .    1    .    ]" 1 
       3063 2  30 SER HA   2  31 ASP QB   . . 4.990 4.521 4.056 4.755     .  0 0 "[    .    1    .    ]" 1 
       3064 2  30 SER QB   2  32 GLU H    . . 4.130 2.632 2.031 3.130     .  0 0 "[    .    1    .    ]" 1 
       3065 2  30 SER HB2  2  31 ASP H    . . 4.360 3.786 2.607 4.284     .  0 0 "[    .    1    .    ]" 1 
       3066 2  30 SER HB2  2  32 GLU H    . . 4.720 3.624 2.185 4.089     .  0 0 "[    .    1    .    ]" 1 
       3067 2  30 SER HB3  2  31 ASP H    . . 4.360 3.744 2.872 4.173     .  0 0 "[    .    1    .    ]" 1 
       3068 2  30 SER HB3  2  32 GLU H    . . 4.720 2.919 2.052 3.983     .  0 0 "[    .    1    .    ]" 1 
       3069 2  31 ASP H    2  31 ASP HB2  . . 3.690 3.148 2.228 3.645     .  0 0 "[    .    1    .    ]" 1 
       3070 2  31 ASP H    2  31 ASP HB3  . . 3.690 3.196 2.600 3.666     .  0 0 "[    .    1    .    ]" 1 
       3071 2  31 ASP HA   2  32 GLU H    . . 3.420 3.216 3.034 3.397     .  0 0 "[    .    1    .    ]" 1 
       3072 2  31 ASP HA   2  32 GLU HA   . . 5.210 4.788 4.613 4.892     .  0 0 "[    .    1    .    ]" 1 
       3073 2  31 ASP HA   2  34 ALA HA   . . 5.500 5.142 4.512 5.504 0.004  8 0 "[    .    1    .    ]" 1 
       3074 2  31 ASP HA   2  34 ALA MB   . . 4.450 3.264 2.634 3.965     .  0 0 "[    .    1    .    ]" 1 
       3075 2  31 ASP QB   2  32 GLU H    . . 4.030 3.688 3.327 3.959     .  0 0 "[    .    1    .    ]" 1 
       3076 2  31 ASP QB   2  34 ALA H    . . 5.310 4.267 3.751 5.010     .  0 0 "[    .    1    .    ]" 1 
       3077 2  31 ASP QB   2  34 ALA MB   . . 4.050 3.214 2.649 3.903     .  0 0 "[    .    1    .    ]" 1 
       3078 2  31 ASP HB2  2  32 GLU H    . . 4.600 3.997 3.453 4.394     .  0 0 "[    .    1    .    ]" 1 
       3079 2  31 ASP HB2  2  33 ILE H    . . 5.500 4.910 4.599 5.390     .  0 0 "[    .    1    .    ]" 1 
       3080 2  31 ASP HB2  2  34 ALA MB   . . 4.610 3.868 2.683 4.652 0.042 16 0 "[    .    1    .    ]" 1 
       3081 2  31 ASP HB3  2  32 GLU H    . . 4.600 4.408 3.547 4.577     .  0 0 "[    .    1    .    ]" 1 
       3082 2  31 ASP HB3  2  33 ILE H    . . 5.500 5.134 4.734 5.486     .  0 0 "[    .    1    .    ]" 1 
       3083 2  31 ASP HB3  2  34 ALA MB   . . 4.610 3.843 2.753 4.585     .  0 0 "[    .    1    .    ]" 1 
       3084 2  32 GLU H    2  32 GLU HB2  . . 3.700 3.556 2.820 3.711 0.011 17 0 "[    .    1    .    ]" 1 
       3085 2  32 GLU H    2  32 GLU QB   . . 3.050 2.411 2.055 2.729     .  0 0 "[    .    1    .    ]" 1 
       3086 2  32 GLU H    2  32 GLU HB3  . . 3.700 2.495 2.074 3.636     .  0 0 "[    .    1    .    ]" 1 
       3087 2  32 GLU H    2  32 GLU HG2  . . 4.030 2.485 2.067 4.135 0.105 15 0 "[    .    1    .    ]" 1 
       3088 2  32 GLU H    2  32 GLU QG   . . 3.420 2.360 1.932 3.280     .  0 0 "[    .    1    .    ]" 1 
       3089 2  32 GLU H    2  32 GLU HG3  . . 4.030 3.364 1.978 3.969     .  0 0 "[    .    1    .    ]" 1 
       3090 2  32 GLU H    2  33 ILE H    . . 3.440 2.550 2.225 2.712     .  0 0 "[    .    1    .    ]" 1 
       3091 2  32 GLU H    2  33 ILE MD   . . 5.010 3.795 3.490 4.069     .  0 0 "[    .    1    .    ]" 1 
       3092 2  32 GLU H    2  33 ILE QG   . . 4.530 3.509 3.046 3.868     .  0 0 "[    .    1    .    ]" 1 
       3093 2  32 GLU H    2  33 ILE MG   . . 4.740 4.465 3.866 4.739     .  0 0 "[    .    1    .    ]" 1 
       3094 2  32 GLU HA   2  32 GLU HG2  . . 3.910 3.766 2.705 4.168 0.258 15 0 "[    .    1    .    ]" 1 
       3095 2  32 GLU HA   2  32 GLU HG3  . . 3.910 3.635 3.521 3.900     .  0 0 "[    .    1    .    ]" 1 
       3096 2  32 GLU HA   2  33 ILE H    . . 3.540 3.396 3.260 3.500     .  0 0 "[    .    1    .    ]" 1 
       3097 2  32 GLU HA   2  33 ILE MG   . . 5.060 4.902 4.712 5.084 0.024 19 0 "[    .    1    .    ]" 1 
       3098 2  32 GLU HA   2  34 ALA H    . . 4.290 3.407 3.222 3.643     .  0 0 "[    .    1    .    ]" 1 
       3099 2  32 GLU QB   2  32 GLU QG   . . 2.390 2.102 2.041 2.113     .  0 0 "[    .    1    .    ]" 1 
       3100 2  32 GLU QB   2  33 ILE H    . . 3.840 3.683 3.311 3.855 0.015 17 0 "[    .    1    .    ]" 1 
       3101 2  32 GLU QB   2  34 ALA H    . . 5.330 4.661 4.523 4.840     .  0 0 "[    .    1    .    ]" 1 
       3102 2  32 GLU HB2  2  33 ILE H    . . 4.370 4.224 3.639 4.368     .  0 0 "[    .    1    .    ]" 1 
       3103 2  32 GLU HB3  2  33 ILE H    . . 4.370 4.090 3.448 4.498 0.128 19 0 "[    .    1    .    ]" 1 
       3104 2  32 GLU QG   2  33 ILE H    . . 4.170 2.672 2.238 3.935     .  0 0 "[    .    1    .    ]" 1 
       3105 2  32 GLU QG   2  33 ILE MD   . . 4.500 3.951 3.597 4.744 0.244 19 0 "[    .    1    .    ]" 1 
       3106 2  32 GLU QG   2  34 ALA H    . . 5.340 4.416 4.168 5.145     .  0 0 "[    .    1    .    ]" 1 
       3107 2  32 GLU HG2  2  33 ILE H    . . 4.760 3.149 2.576 4.707     .  0 0 "[    .    1    .    ]" 1 
       3108 2  32 GLU HG3  2  33 ILE H    . . 4.760 3.058 2.312 4.218     .  0 0 "[    .    1    .    ]" 1 
       3109 2  33 ILE H    2  33 ILE HB   . . 3.660 3.608 3.526 3.682 0.022  7 0 "[    .    1    .    ]" 1 
       3110 2  33 ILE H    2  33 ILE MD   . . 5.090 2.017 1.778 2.313     .  0 0 "[    .    1    .    ]" 1 
       3111 2  33 ILE H    2  33 ILE HG12 . . 4.260 3.488 3.410 3.591     .  0 0 "[    .    1    .    ]" 1 
       3112 2  33 ILE H    2  33 ILE QG   . . 3.670 1.952 1.907 2.035     .  0 0 "[    .    1    .    ]" 1 
       3113 2  33 ILE H    2  33 ILE HG13 . . 4.260 1.963 1.916 2.046     .  0 0 "[    .    1    .    ]" 1 
       3114 2  33 ILE H    2  33 ILE MG   . . 3.890 3.018 2.819 3.382     .  0 0 "[    .    1    .    ]" 1 
       3115 2  33 ILE H    2  34 ALA H    . . 4.330 2.611 2.285 2.891     .  0 0 "[    .    1    .    ]" 1 
       3116 2  33 ILE HA   2  33 ILE MD   . . 3.900 3.363 3.293 3.528     .  0 0 "[    .    1    .    ]" 1 
       3117 2  33 ILE HA   2  34 ALA H    . . 3.130 2.977 2.872 3.092     .  0 0 "[    .    1    .    ]" 1 
       3118 2  33 ILE HA   2  34 ALA MB   . . 4.870 4.530 4.306 4.731     .  0 0 "[    .    1    .    ]" 1 
       3119 2  33 ILE HB   2  34 ALA H    . . 4.700 4.382 4.261 4.438     .  0 0 "[    .    1    .    ]" 1 
       3120 2  33 ILE HB   2  34 ALA HA   . . 5.160 4.887 4.573 5.186 0.026  2 0 "[    .    1    .    ]" 1 
       3121 2  33 ILE MD   2  34 ALA H    . . 4.760 2.778 2.422 3.113     .  0 0 "[    .    1    .    ]" 1 
       3122 2  33 ILE QG   2  34 ALA H    . . 4.790 4.147 3.910 4.349     .  0 0 "[    .    1    .    ]" 1 
       3123 2  33 ILE HG12 2  34 ALA H    . . 5.500 5.346 5.151 5.485     .  0 0 "[    .    1    .    ]" 1 
       3124 2  33 ILE HG13 2  34 ALA H    . . 5.500 4.322 4.048 4.565     .  0 0 "[    .    1    .    ]" 1 
       3125 2  33 ILE MG   2  34 ALA H    . . 4.610 4.380 4.347 4.436     .  0 0 "[    .    1    .    ]" 1 
       3126 2  34 ALA H    2  34 ALA MB   . . 3.450 2.503 2.216 2.937     .  0 0 "[    .    1    .    ]" 1 
    stop_

save_



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