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
547637 2lhi 17850 cing 4-filtered-FRED Wattos check violation distance


data_2lhi


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              4420
    _Distance_constraint_stats_list.Viol_count                    4689
    _Distance_constraint_stats_list.Viol_total                    3066.537
    _Distance_constraint_stats_list.Viol_max                      0.571
    _Distance_constraint_stats_list.Viol_rms                      0.0123
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0017
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0327
    _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 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 SER  0.588 0.067 11 0 "[    .    1    .    2]" 
       1   4 ASN  0.568 0.067 11 0 "[    .    1    .    2]" 
       1   5 LEU  0.705 0.176  6 0 "[    .    1    .    2]" 
       1   6 THR  0.924 0.224 14 0 "[    .    1    .    2]" 
       1   7 GLU  0.111 0.042 16 0 "[    .    1    .    2]" 
       1   8 GLU  0.092 0.039  8 0 "[    .    1    .    2]" 
       1   9 GLN  1.313 0.224 14 0 "[    .    1    .    2]" 
       1  10 ILE  0.847 0.172 16 0 "[    .    1    .    2]" 
       1  11 ALA  0.256 0.064 16 0 "[    .    1    .    2]" 
       1  12 GLU  0.596 0.067 10 0 "[    .    1    .    2]" 
       1  13 PHE  0.497 0.038 13 0 "[    .    1    .    2]" 
       1  14 LYS  1.698 0.349 16 0 "[    .    1    .    2]" 
       1  15 GLU  1.013 0.349 16 0 "[    .    1    .    2]" 
       1  16 ALA  0.634 0.088 16 0 "[    .    1    .    2]" 
       1  17 PHE  1.008 0.102 16 0 "[    .    1    .    2]" 
       1  18 ALA  0.369 0.041  2 0 "[    .    1    .    2]" 
       1  19 LEU  0.677 0.048 15 0 "[    .    1    .    2]" 
       1  20 PHE  1.745 0.102 16 0 "[    .    1    .    2]" 
       1  21 ASP  0.435 0.038 14 0 "[    .    1    .    2]" 
       1  22 LYS  0.529 0.034 16 0 "[    .    1    .    2]" 
       1  23 ASP  0.137 0.023 14 0 "[    .    1    .    2]" 
       1  24 ASN  0.799 0.066 18 0 "[    .    1    .    2]" 
       1  25 ASN  0.448 0.048 18 0 "[    .    1    .    2]" 
       1  26 GLY  0.045 0.012  9 0 "[    .    1    .    2]" 
       1  27 SER  2.662 0.084 20 0 "[    .    1    .    2]" 
       1  28 ILE  1.964 0.062  8 0 "[    .    1    .    2]" 
       1  29 SER  1.974 0.084 20 0 "[    .    1    .    2]" 
       1  30 SER  0.382 0.064 12 0 "[    .    1    .    2]" 
       1  31 SER  0.051 0.016 20 0 "[    .    1    .    2]" 
       1  32 GLU  0.212 0.023 14 0 "[    .    1    .    2]" 
       1  33 LEU  0.754 0.062  8 0 "[    .    1    .    2]" 
       1  34 ALA  0.194 0.022 16 0 "[    .    1    .    2]" 
       1  35 THR  1.426 0.056 19 0 "[    .    1    .    2]" 
       1  36 VAL  0.868 0.051  4 0 "[    .    1    .    2]" 
       1  37 MET  0.255 0.024 19 0 "[    .    1    .    2]" 
       1  38 ARG  0.111 0.020 17 0 "[    .    1    .    2]" 
       1  39 SER  0.014 0.006 12 0 "[    .    1    .    2]" 
       1  40 LEU  1.027 0.078 13 0 "[    .    1    .    2]" 
       1  41 GLY  0.176 0.031 12 0 "[    .    1    .    2]" 
       1  42 LEU  1.438 0.066  5 0 "[    .    1    .    2]" 
       1  43 SER  0.538 0.044 12 0 "[    .    1    .    2]" 
       1  44 PRO  1.111 0.055  5 0 "[    .    1    .    2]" 
       1  45 SER  0.138 0.028 19 0 "[    .    1    .    2]" 
       1  46 GLU  0.871 0.056  3 0 "[    .    1    .    2]" 
       1  47 ALA  1.233 0.064 19 0 "[    .    1    .    2]" 
       1  48 GLU  2.136 0.132 12 0 "[    .    1    .    2]" 
       1  49 VAL  1.271 0.080 12 0 "[    .    1    .    2]" 
       1  50 ASN  2.690 0.131 19 0 "[    .    1    .    2]" 
       1  51 ASP  3.106 0.184  3 0 "[    .    1    .    2]" 
       1  52 LEU  1.380 0.184  3 0 "[    .    1    .    2]" 
       1  53 MET  1.382 0.183  3 0 "[    .    1    .    2]" 
       1  54 ASN  0.570 0.041 14 0 "[    .    1    .    2]" 
       1  55 GLU  0.597 0.051  1 0 "[    .    1    .    2]" 
       1  56 ILE  1.347 0.100 12 0 "[    .    1    .    2]" 
       1  57 ASP  1.170 0.177 11 0 "[    .    1    .    2]" 
       1  58 VAL  2.763 0.213 10 0 "[    .    1    .    2]" 
       1  59 ASP  1.839 0.213 10 0 "[    .    1    .    2]" 
       1  60 GLY  0.056 0.047 19 0 "[    .    1    .    2]" 
       1  61 ASN  1.063 0.106 16 0 "[    .    1    .    2]" 
       1  62 HIS  3.105 0.189  8 0 "[    .    1    .    2]" 
       1  63 GLN  1.924 0.080 15 0 "[    .    1    .    2]" 
       1  64 ILE  3.155 0.103 12 0 "[    .    1    .    2]" 
       1  65 GLU  2.924 0.112 19 0 "[    .    1    .    2]" 
       1  66 PHE  0.620 0.042  8 0 "[    .    1    .    2]" 
       1  67 SER  2.826 0.150  9 0 "[    .    1    .    2]" 
       1  68 GLU  2.903 0.145 20 0 "[    .    1    .    2]" 
       1  69 PHE  6.124 0.125  5 0 "[    .    1    .    2]" 
       1  70 LEU  4.089 0.153 13 0 "[    .    1    .    2]" 
       1  71 ALA  4.376 0.145 20 0 "[    .    1    .    2]" 
       1  72 LEU  5.092 0.188  7 0 "[    .    1    .    2]" 
       1  73 MET  3.363 0.186 11 0 "[    .    1    .    2]" 
       1  74 SER  0.190 0.035 11 0 "[    .    1    .    2]" 
       1  75 ARG  0.371 0.112 10 0 "[    .    1    .    2]" 
       1  76 GLN  1.331 0.066 20 0 "[    .    1    .    2]" 
       1  77 LEU  3.381 0.293  1 0 "[    .    1    .    2]" 
       1  78 LYS  1.384 0.133 19 0 "[    .    1    .    2]" 
       1  79 SER  0.766 0.133 19 0 "[    .    1    .    2]" 
       1  80 ASN  0.709 0.092  8 0 "[    .    1    .    2]" 
       1  81 ASP  1.108 0.112  9 0 "[    .    1    .    2]" 
       1  82 SER  3.619 0.293  1 0 "[    .    1    .    2]" 
       1  83 GLU  1.151 0.097 12 0 "[    .    1    .    2]" 
       1  84 GLN  4.363 0.168 11 0 "[    .    1    .    2]" 
       1  85 GLU  1.361 0.118  8 0 "[    .    1    .    2]" 
       1  86 LEU 12.570 0.571 17 5 "[    *  - 1  * . +* 2]" 
       1  87 LEU  3.039 0.168 11 0 "[    .    1    .    2]" 
       1  88 GLU  0.429 0.139 15 0 "[    .    1    .    2]" 
       1  89 ALA  1.719 0.076  8 0 "[    .    1    .    2]" 
       1  90 PHE  3.875 0.184  4 0 "[    .    1    .    2]" 
       1  91 LYS  2.678 0.118 20 0 "[    .    1    .    2]" 
       1  92 VAL  2.933 0.149  5 0 "[    .    1    .    2]" 
       1  93 PHE  3.938 0.149  5 0 "[    .    1    .    2]" 
       1  94 ASP  1.451 0.110 10 0 "[    .    1    .    2]" 
       1  95 LYS  1.062 0.117 20 0 "[    .    1    .    2]" 
       1  96 ASN  0.769 0.060 10 0 "[    .    1    .    2]" 
       1  97 GLY  0.751 0.117 20 0 "[    .    1    .    2]" 
       1  98 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 GLY  2.494 0.110  3 0 "[    .    1    .    2]" 
       1 100 LEU  3.849 0.110  3 0 "[    .    1    .    2]" 
       1 101 ILE  2.854 0.120  4 0 "[    .    1    .    2]" 
       1 102 SER  0.938 0.056 16 0 "[    .    1    .    2]" 
       1 103 ALA  0.918 0.143 14 0 "[    .    1    .    2]" 
       1 104 ALA  0.025 0.017 14 0 "[    .    1    .    2]" 
       1 105 GLU  0.998 0.120  4 0 "[    .    1    .    2]" 
       1 106 LEU  2.032 0.240 14 0 "[    .    1    .    2]" 
       1 107 LYS  1.777 0.240 14 0 "[    .    1    .    2]" 
       1 108 HIS  0.730 0.061  9 0 "[    .    1    .    2]" 
       1 109 VAL  0.746 0.085  7 0 "[    .    1    .    2]" 
       1 110 LEU  0.906 0.101 20 0 "[    .    1    .    2]" 
       1 111 THR  0.767 0.120  7 0 "[    .    1    .    2]" 
       1 112 SER  0.405 0.066 14 0 "[    .    1    .    2]" 
       1 113 ILE  2.092 0.111  4 0 "[    .    1    .    2]" 
       1 114 GLY  0.715 0.146 10 0 "[    .    1    .    2]" 
       1 115 GLU  2.213 0.146 10 0 "[    .    1    .    2]" 
       1 116 LYS  0.658 0.126 19 0 "[    .    1    .    2]" 
       1 117 LEU  1.497 0.078 13 0 "[    .    1    .    2]" 
       1 118 THR  0.350 0.078 13 0 "[    .    1    .    2]" 
       1 119 ASP  0.115 0.019 10 0 "[    .    1    .    2]" 
       1 120 ALA  0.061 0.055  2 0 "[    .    1    .    2]" 
       1 121 GLU  0.353 0.055  2 0 "[    .    1    .    2]" 
       1 122 VAL  3.146 0.157 11 0 "[    .    1    .    2]" 
       1 123 ASP  0.478 0.071 18 0 "[    .    1    .    2]" 
       1 124 ASP  2.728 0.157 11 0 "[    .    1    .    2]" 
       1 125 MET  0.863 0.074 13 0 "[    .    1    .    2]" 
       1 126 LEU  2.103 0.088 13 0 "[    .    1    .    2]" 
       1 127 ARG  3.342 0.107  8 0 "[    .    1    .    2]" 
       1 128 GLU  2.210 0.090 19 0 "[    .    1    .    2]" 
       1 129 VAL  3.266 0.088 13 0 "[    .    1    .    2]" 
       1 130 SER  4.582 0.148 13 0 "[    .    1    .    2]" 
       1 131 ASP  0.844 0.116 12 0 "[    .    1    .    2]" 
       1 132 GLY  0.344 0.042 18 0 "[    .    1    .    2]" 
       1 133 SER  1.311 0.232  8 0 "[    .    1    .    2]" 
       1 134 GLY  2.901 0.216  9 0 "[    .    1    .    2]" 
       1 135 GLU  4.815 0.216  9 0 "[    .    1    .    2]" 
       1 136 ILE  3.591 0.128 17 0 "[    .    1    .    2]" 
       1 137 ASN  1.354 0.099 10 0 "[    .    1    .    2]" 
       1 138 ILE  3.328 0.103  1 0 "[    .    1    .    2]" 
       1 139 GLN  1.218 0.076 10 0 "[    .    1    .    2]" 
       1 140 GLN  3.611 0.128 17 0 "[    .    1    .    2]" 
       1 141 PHE  7.598 0.216 13 0 "[    .    1    .    2]" 
       1 142 ALA  0.364 0.116  4 0 "[    .    1    .    2]" 
       1 143 ALA  3.518 0.148 13 0 "[    .    1    .    2]" 
       1 144 LEU  1.743 0.128  7 0 "[    .    1    .    2]" 
       1 145 LEU  1.446 0.113 11 0 "[    .    1    .    2]" 
       1 146 SER  1.984 0.260  2 0 "[    .    1    .    2]" 
       1 147 LYS  3.035 0.260  2 0 "[    .    1    .    2]" 
       1 148 GLY  1.514 0.129  3 0 "[    .    1    .    2]" 
       1 149 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 150 SER  0.238 0.043  3 0 "[    .    1    .    2]" 
       1 151 THR  0.720 0.132  3 0 "[    .    1    .    2]" 
       1 152 GLY  1.129 0.178  4 0 "[    .    1    .    2]" 
       1 153 THR  1.310 0.178  4 0 "[    .    1    .    2]" 
       1 154 ARG  0.158 0.053 19 0 "[    .    1    .    2]" 
       1 155 ARG  1.880 0.132  3 0 "[    .    1    .    2]" 
       1 156 LYS  0.720 0.078 11 0 "[    .    1    .    2]" 
       1 157 ALA  0.891 0.071 11 0 "[    .    1    .    2]" 
       1 158 LEU  0.472 0.062  1 0 "[    .    1    .    2]" 
       1 159 ARG  1.966 0.168 11 0 "[    .    1    .    2]" 
       1 160 ASN  2.458 0.180 19 0 "[    .    1    .    2]" 
       1 161 LYS  1.864 0.221 19 0 "[    .    1    .    2]" 
       1 162 ILE  1.642 0.074 13 0 "[    .    1    .    2]" 
       1 163 LEU  0.478 0.059 19 0 "[    .    1    .    2]" 
       1 164 ALA  0.583 0.048 15 0 "[    .    1    .    2]" 
       1 165 ILE  1.179 0.078 13 0 "[    .    1    .    2]" 
       1 166 ALA  0.456 0.054  4 0 "[    .    1    .    2]" 
       1 167 LYS  1.436 0.359  2 0 "[    .    1    .    2]" 
       1 168 VAL  2.310 0.143  2 0 "[    .    1    .    2]" 
       1 169 SER  1.249 0.066  2 0 "[    .    1    .    2]" 
       1 170 ARG  1.522 0.110 17 0 "[    .    1    .    2]" 
       1 171 MET  1.181 0.140 20 0 "[    .    1    .    2]" 
       1 172 PHE  0.802 0.049 20 0 "[    .    1    .    2]" 
       1 173 SER  2.495 0.188 15 0 "[    .    1    .    2]" 
       1 174 VAL  4.229 0.188 15 0 "[    .    1    .    2]" 
       1 175 LEU  2.797 0.159  1 0 "[    .    1    .    2]" 
       1 176 ARG  0.908 0.129  5 0 "[    .    1    .    2]" 
    stop_

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

          1 1   2 SER H    1   3 SER H    . . 5.500 4.057 2.130 4.608     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 SER H    1   4 ASN H    . . 4.480 4.229 2.588 4.492 0.012  1 0 "[    .    1    .    2]" 1 
          3 1   3 SER HA   1   4 ASN HB2  . . 5.500 4.732 4.066 5.567 0.067 11 0 "[    .    1    .    2]" 1 
          4 1   3 SER HA   1   4 ASN QB   . . 4.730 4.296 3.869 4.718     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 SER HA   1   4 ASN HB3  . . 5.500 5.179 4.605 5.566 0.066  7 0 "[    .    1    .    2]" 1 
          6 1   3 SER HA   1   5 LEU H    . . 4.870 4.146 3.142 4.877 0.007 13 0 "[    .    1    .    2]" 1 
          7 1   3 SER QB   1   4 ASN H    . . 4.560 3.156 2.048 4.113     .  0 0 "[    .    1    .    2]" 1 
          8 1   3 SER QB   1   5 LEU H    . . 4.300 3.235 2.571 4.302 0.002 13 0 "[    .    1    .    2]" 1 
          9 1   3 SER QB   1   5 LEU MD1  . . 4.180 3.148 2.247 4.177     .  0 0 "[    .    1    .    2]" 1 
         10 1   3 SER QB   1   5 LEU MD2  . . 4.180 4.012 3.475 4.182 0.002  6 0 "[    .    1    .    2]" 1 
         11 1   3 SER QB   1   5 LEU HG   . . 4.910 2.926 2.183 3.908     .  0 0 "[    .    1    .    2]" 1 
         12 1   4 ASN H    1   5 LEU H    . . 4.200 2.762 2.104 3.512     .  0 0 "[    .    1    .    2]" 1 
         13 1   4 ASN HA   1   5 LEU H    . . 3.250 2.858 2.515 3.173     .  0 0 "[    .    1    .    2]" 1 
         14 1   4 ASN QB   1   5 LEU H    . . 4.060 3.904 3.657 4.064 0.004  6 0 "[    .    1    .    2]" 1 
         15 1   4 ASN QB   1   5 LEU QD   . . 4.420 3.477 2.473 4.267     .  0 0 "[    .    1    .    2]" 1 
         16 1   4 ASN HB2  1   5 LEU H    . . 4.750 4.451 3.954 4.733     .  0 0 "[    .    1    .    2]" 1 
         17 1   4 ASN HB3  1   5 LEU H    . . 4.750 4.377 3.861 4.747     .  0 0 "[    .    1    .    2]" 1 
         18 1   4 ASN QD   1   5 LEU QD   . . 5.280 4.851 4.181 5.262     .  0 0 "[    .    1    .    2]" 1 
         19 1   5 LEU H    1   5 LEU HB2  . . 2.970 2.803 2.401 2.974 0.004  7 0 "[    .    1    .    2]" 1 
         20 1   5 LEU H    1   5 LEU HB3  . . 3.870 3.682 3.536 3.823     .  0 0 "[    .    1    .    2]" 1 
         21 1   5 LEU H    1   5 LEU MD1  . . 3.810 3.636 3.313 3.817 0.007 16 0 "[    .    1    .    2]" 1 
         22 1   5 LEU H    1   5 LEU QD   . . 3.140 2.898 2.088 3.168 0.028  7 0 "[    .    1    .    2]" 1 
         23 1   5 LEU H    1   5 LEU MD2  . . 3.810 3.120 2.099 3.814 0.004 14 0 "[    .    1    .    2]" 1 
         24 1   5 LEU H    1   5 LEU HG   . . 2.800 2.213 1.950 2.418     .  0 0 "[    .    1    .    2]" 1 
         25 1   5 LEU H    1   6 THR H    . . 4.680 4.540 4.431 4.656     .  0 0 "[    .    1    .    2]" 1 
         26 1   5 LEU H    1   6 THR HA   . . 5.490 5.061 4.811 5.418     .  0 0 "[    .    1    .    2]" 1 
         27 1   5 LEU H    1   9 GLN HG3  . . 5.500 5.462 4.878 5.676 0.176  6 0 "[    .    1    .    2]" 1 
         28 1   5 LEU HA   1   5 LEU MD1  . . 4.130 3.945 3.688 4.045     .  0 0 "[    .    1    .    2]" 1 
         29 1   5 LEU HA   1   5 LEU QD   . . 3.230 2.374 1.996 2.704     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 LEU HA   1   5 LEU MD2  . . 4.130 2.395 2.004 2.748     .  0 0 "[    .    1    .    2]" 1 
         31 1   5 LEU HA   1   6 THR H    . . 2.840 2.410 2.263 2.655     .  0 0 "[    .    1    .    2]" 1 
         32 1   5 LEU HA   1   6 THR MG   . . 4.410 3.068 2.856 3.219     .  0 0 "[    .    1    .    2]" 1 
         33 1   5 LEU HA   1   9 GLN HG2  . . 4.980 4.289 3.562 4.892     .  0 0 "[    .    1    .    2]" 1 
         34 1   5 LEU HA   1   9 GLN HG3  . . 4.630 2.817 2.142 3.748     .  0 0 "[    .    1    .    2]" 1 
         35 1   5 LEU HA   1  10 ILE MD   . . 5.500 4.183 3.842 4.617     .  0 0 "[    .    1    .    2]" 1 
         36 1   5 LEU HB2  1   5 LEU MD1  . . 3.650 2.299 2.009 2.611     .  0 0 "[    .    1    .    2]" 1 
         37 1   5 LEU HB2  1   5 LEU QD   . . 2.600 2.245 1.987 2.497     .  0 0 "[    .    1    .    2]" 1 
         38 1   5 LEU HB2  1   5 LEU MD2  . . 3.650 3.195 3.125 3.222     .  0 0 "[    .    1    .    2]" 1 
         39 1   5 LEU HB2  1   6 THR H    . . 3.870 3.448 2.886 3.880 0.010 16 0 "[    .    1    .    2]" 1 
         40 1   5 LEU HB2  1   9 GLN HB3  . . 5.470 3.824 3.370 4.666     .  0 0 "[    .    1    .    2]" 1 
         41 1   5 LEU HB2  1   9 GLN HG2  . . 5.500 5.249 4.888 5.503 0.003  5 0 "[    .    1    .    2]" 1 
         42 1   5 LEU HB2  1   9 GLN HG3  . . 5.500 4.246 3.746 4.647     .  0 0 "[    .    1    .    2]" 1 
         43 1   5 LEU HB2  1  10 ILE MD   . . 3.410 2.115 1.808 3.041     .  0 0 "[    .    1    .    2]" 1 
         44 1   5 LEU HB2  1  70 LEU QD   . . 4.510 3.694 3.405 4.007     .  0 0 "[    .    1    .    2]" 1 
         45 1   5 LEU HB3  1   5 LEU MD1  . . 3.480 2.409 2.089 2.703     .  0 0 "[    .    1    .    2]" 1 
         46 1   5 LEU HB3  1   5 LEU MD2  . . 3.480 2.346 2.111 2.615     .  0 0 "[    .    1    .    2]" 1 
         47 1   5 LEU HB3  1   6 THR H    . . 3.550 2.775 2.392 3.070     .  0 0 "[    .    1    .    2]" 1 
         48 1   5 LEU HB3  1   9 GLN H    . . 4.630 4.432 4.261 4.550     .  0 0 "[    .    1    .    2]" 1 
         49 1   5 LEU HB3  1   9 GLN HB3  . . 5.190 2.399 2.037 2.996     .  0 0 "[    .    1    .    2]" 1 
         50 1   5 LEU HB3  1   9 GLN HG2  . . 5.440 4.017 3.786 4.206     .  0 0 "[    .    1    .    2]" 1 
         51 1   5 LEU HB3  1   9 GLN HG3  . . 5.500 2.932 2.473 3.226     .  0 0 "[    .    1    .    2]" 1 
         52 1   5 LEU HB3  1  10 ILE HA   . . 5.500 5.067 4.585 5.496     .  0 0 "[    .    1    .    2]" 1 
         53 1   5 LEU HB3  1  10 ILE MD   . . 3.940 2.729 2.380 2.989     .  0 0 "[    .    1    .    2]" 1 
         54 1   5 LEU HB3  1  70 LEU QD   . . 4.730 4.367 4.027 4.604     .  0 0 "[    .    1    .    2]" 1 
         55 1   5 LEU QD   1   6 THR H    . . 4.170 3.825 3.317 4.043     .  0 0 "[    .    1    .    2]" 1 
         56 1   5 LEU QD   1   9 GLN HB2  . . 4.210 3.215 2.701 3.439     .  0 0 "[    .    1    .    2]" 1 
         57 1   5 LEU QD   1   9 GLN QE   . . 4.100 2.774 2.390 4.104 0.004 16 0 "[    .    1    .    2]" 1 
         58 1   5 LEU QD   1   9 GLN HG3  . . 5.090 3.493 2.071 4.282     .  0 0 "[    .    1    .    2]" 1 
         59 1   5 LEU QD   1  13 PHE QE   . . 3.660 1.944 1.757 2.093     .  0 0 "[    .    1    .    2]" 1 
         60 1   5 LEU QD   1  70 LEU QD   . . 4.700 2.158 1.735 2.519     .  0 0 "[    .    1    .    2]" 1 
         61 1   5 LEU QD   1  71 ALA HA   . . 4.900 4.028 3.475 4.668     .  0 0 "[    .    1    .    2]" 1 
         62 1   5 LEU QD   1  74 SER H    . . 4.460 4.013 3.567 4.445     .  0 0 "[    .    1    .    2]" 1 
         63 1   5 LEU QD   1  74 SER QB   . . 3.290 2.217 1.956 2.950     .  0 0 "[    .    1    .    2]" 1 
         64 1   5 LEU MD1  1   6 THR H    . . 4.980 4.688 4.211 4.982 0.002 11 0 "[    .    1    .    2]" 1 
         65 1   5 LEU MD1  1   9 GLN HB3  . . 4.790 3.314 2.483 3.710     .  0 0 "[    .    1    .    2]" 1 
         66 1   5 LEU MD1  1  13 PHE QE   . . 4.270 1.960 1.770 2.128     .  0 0 "[    .    1    .    2]" 1 
         67 1   5 LEU MD1  1  74 SER HA   . . 4.530 4.255 3.905 4.548 0.018  1 0 "[    .    1    .    2]" 1 
         68 1   5 LEU MD1  1  74 SER HB2  . . 4.280 2.922 2.124 4.195     .  0 0 "[    .    1    .    2]" 1 
         69 1   5 LEU MD1  1  74 SER HB3  . . 4.280 2.770 2.082 3.674     .  0 0 "[    .    1    .    2]" 1 
         70 1   5 LEU MD2  1   6 THR H    . . 4.980 4.066 3.422 4.276     .  0 0 "[    .    1    .    2]" 1 
         71 1   5 LEU MD2  1   9 GLN HB3  . . 4.790 3.308 2.498 3.823     .  0 0 "[    .    1    .    2]" 1 
         72 1   5 LEU MD2  1  13 PHE QE   . . 4.270 3.392 2.924 4.272 0.002  5 0 "[    .    1    .    2]" 1 
         73 1   5 LEU MD2  1  74 SER HA   . . 4.530 4.217 3.443 4.540 0.010 16 0 "[    .    1    .    2]" 1 
         74 1   5 LEU MD2  1  74 SER HB2  . . 4.280 3.328 2.187 4.279     .  0 0 "[    .    1    .    2]" 1 
         75 1   5 LEU MD2  1  74 SER HB3  . . 4.280 3.587 2.213 4.282 0.002 19 0 "[    .    1    .    2]" 1 
         76 1   6 THR H    1   6 THR HB   . . 3.900 3.663 3.509 3.787     .  0 0 "[    .    1    .    2]" 1 
         77 1   6 THR H    1   6 THR HG1  . . 5.440 3.241 1.945 3.700     .  0 0 "[    .    1    .    2]" 1 
         78 1   6 THR H    1   6 THR MG   . . 3.060 2.163 1.878 2.521     .  0 0 "[    .    1    .    2]" 1 
         79 1   6 THR H    1   7 GLU H    . . 4.800 4.546 4.475 4.628     .  0 0 "[    .    1    .    2]" 1 
         80 1   6 THR H    1   9 GLN H    . . 4.000 3.031 2.671 3.570     .  0 0 "[    .    1    .    2]" 1 
         81 1   6 THR H    1   9 GLN HA   . . 5.060 4.630 4.442 5.284 0.224 14 0 "[    .    1    .    2]" 1 
         82 1   6 THR H    1   9 GLN HB2  . . 3.640 2.255 1.949 3.361     .  0 0 "[    .    1    .    2]" 1 
         83 1   6 THR H    1   9 GLN HB3  . . 5.090 3.526 3.262 4.218     .  0 0 "[    .    1    .    2]" 1 
         84 1   6 THR H    1   9 GLN HE21 . . 5.500 4.146 3.789 4.405     .  0 0 "[    .    1    .    2]" 1 
         85 1   6 THR H    1   9 GLN QE   . . 4.750 3.967 3.712 4.234     .  0 0 "[    .    1    .    2]" 1 
         86 1   6 THR H    1   9 GLN HE22 . . 5.500 5.269 4.182 5.546 0.046 16 0 "[    .    1    .    2]" 1 
         87 1   6 THR H    1   9 GLN HG2  . . 3.540 2.602 2.062 3.283     .  0 0 "[    .    1    .    2]" 1 
         88 1   6 THR H    1   9 GLN HG3  . . 3.260 1.946 1.808 2.048     .  0 0 "[    .    1    .    2]" 1 
         89 1   6 THR H    1  10 ILE H    . . 4.750 4.359 4.035 4.816 0.066  6 0 "[    .    1    .    2]" 1 
         90 1   6 THR H    1  10 ILE MD   . . 3.880 3.502 3.222 3.894 0.014  7 0 "[    .    1    .    2]" 1 
         91 1   6 THR HA   1   6 THR MG   . . 2.940 2.622 2.590 2.707     .  0 0 "[    .    1    .    2]" 1 
         92 1   6 THR HA   1   7 GLU H    . . 2.830 2.434 2.393 2.510     .  0 0 "[    .    1    .    2]" 1 
         93 1   6 THR HA   1   7 GLU HA   . . 4.350 4.199 4.196 4.203     .  0 0 "[    .    1    .    2]" 1 
         94 1   6 THR HA   1   7 GLU QB   . . 4.720 4.401 4.328 4.474     .  0 0 "[    .    1    .    2]" 1 
         95 1   6 THR HA   1   8 GLU H    . . 4.300 4.160 3.966 4.302 0.002  1 0 "[    .    1    .    2]" 1 
         96 1   6 THR HA   1   9 GLN HG2  . . 5.500 4.949 4.596 5.505 0.005  6 0 "[    .    1    .    2]" 1 
         97 1   6 THR HA   1   9 GLN HG3  . . 4.950 4.678 3.780 4.967 0.017 16 0 "[    .    1    .    2]" 1 
         98 1   6 THR HA   1  10 ILE MD   . . 4.910 4.188 3.933 4.476     .  0 0 "[    .    1    .    2]" 1 
         99 1   6 THR HB   1   7 GLU H    . . 2.830 2.710 2.584 2.774     .  0 0 "[    .    1    .    2]" 1 
        100 1   6 THR HG1  1   7 GLU H    . . 5.370 4.128 3.659 4.451     .  0 0 "[    .    1    .    2]" 1 
        101 1   6 THR HG1  1   8 GLU H    . . 5.080 2.778 2.303 3.359     .  0 0 "[    .    1    .    2]" 1 
        102 1   6 THR HG1  1   9 GLN H    . . 4.760 2.929 2.128 3.455     .  0 0 "[    .    1    .    2]" 1 
        103 1   6 THR MG   1   7 GLU H    . . 4.350 4.104 4.052 4.129     .  0 0 "[    .    1    .    2]" 1 
        104 1   6 THR MG   1   8 GLU H    . . 4.380 4.259 4.043 4.385 0.005  5 0 "[    .    1    .    2]" 1 
        105 1   6 THR MG   1   8 GLU QB   . . 4.940 4.103 3.806 4.229     .  0 0 "[    .    1    .    2]" 1 
        106 1   6 THR MG   1   9 GLN H    . . 4.180 3.937 3.811 4.122     .  0 0 "[    .    1    .    2]" 1 
        107 1   6 THR MG   1   9 GLN HE21 . . 5.500 4.557 4.142 4.871     .  0 0 "[    .    1    .    2]" 1 
        108 1   6 THR MG   1   9 GLN QE   . . 4.690 4.269 3.876 4.562     .  0 0 "[    .    1    .    2]" 1 
        109 1   6 THR MG   1   9 GLN HE22 . . 5.500 5.272 4.218 5.504 0.004 16 0 "[    .    1    .    2]" 1 
        110 1   6 THR MG   1   9 GLN HG2  . . 4.190 3.016 2.680 3.460     .  0 0 "[    .    1    .    2]" 1 
        111 1   6 THR MG   1   9 GLN HG3  . . 3.940 2.660 2.448 2.994     .  0 0 "[    .    1    .    2]" 1 
        112 1   7 GLU H    1   7 GLU QB   . . 2.800 2.252 2.196 2.308     .  0 0 "[    .    1    .    2]" 1 
        113 1   7 GLU H    1   7 GLU HG2  . . 3.780 2.529 2.406 2.726     .  0 0 "[    .    1    .    2]" 1 
        114 1   7 GLU H    1   7 GLU QG   . . 3.240 2.489 2.374 2.668     .  0 0 "[    .    1    .    2]" 1 
        115 1   7 GLU H    1   7 GLU HG3  . . 3.780 3.736 3.593 3.792 0.012 18 0 "[    .    1    .    2]" 1 
        116 1   7 GLU H    1   8 GLU H    . . 3.320 2.845 2.701 2.966     .  0 0 "[    .    1    .    2]" 1 
        117 1   7 GLU H    1   8 GLU HA   . . 5.460 5.319 5.183 5.423     .  0 0 "[    .    1    .    2]" 1 
        118 1   7 GLU H    1   9 GLN H    . . 4.860 4.270 4.034 4.579     .  0 0 "[    .    1    .    2]" 1 
        119 1   7 GLU H    1  10 ILE MD   . . 5.040 4.757 4.518 5.082 0.042 16 0 "[    .    1    .    2]" 1 
        120 1   7 GLU HA   1   7 GLU HG2  . . 3.830 3.745 3.645 3.813     .  0 0 "[    .    1    .    2]" 1 
        121 1   7 GLU HA   1   7 GLU HG3  . . 3.830 3.715 3.631 3.833 0.003  2 0 "[    .    1    .    2]" 1 
        122 1   7 GLU HA   1  10 ILE H    . . 3.700 3.343 3.088 3.517     .  0 0 "[    .    1    .    2]" 1 
        123 1   7 GLU HA   1  10 ILE HB   . . 3.320 3.167 2.781 3.325 0.005 17 0 "[    .    1    .    2]" 1 
        124 1   7 GLU HA   1  10 ILE MD   . . 3.940 3.741 3.624 3.958 0.018 16 0 "[    .    1    .    2]" 1 
        125 1   7 GLU HA   1  10 ILE MG   . . 4.370 4.235 4.017 4.381 0.011  9 0 "[    .    1    .    2]" 1 
        126 1   7 GLU HA   1  11 ALA H    . . 5.330 4.797 4.242 5.114     .  0 0 "[    .    1    .    2]" 1 
        127 1   7 GLU QB   1   8 GLU H    . . 3.840 3.588 3.494 3.735     .  0 0 "[    .    1    .    2]" 1 
        128 1   7 GLU QG   1   8 GLU H    . . 3.280 2.209 1.948 2.571     .  0 0 "[    .    1    .    2]" 1 
        129 1   7 GLU HG2  1   8 GLU H    . . 4.010 2.344 1.995 2.718     .  0 0 "[    .    1    .    2]" 1 
        130 1   7 GLU HG3  1   8 GLU H    . . 4.010 2.770 2.271 3.264     .  0 0 "[    .    1    .    2]" 1 
        131 1   8 GLU H    1   8 GLU HB2  . . 3.030 2.624 2.362 2.814     .  0 0 "[    .    1    .    2]" 1 
        132 1   8 GLU H    1   8 GLU QB   . . 2.580 2.192 2.146 2.222     .  0 0 "[    .    1    .    2]" 1 
        133 1   8 GLU H    1   8 GLU HB3  . . 3.030 2.383 2.229 2.610     .  0 0 "[    .    1    .    2]" 1 
        134 1   8 GLU H    1   8 GLU QG   . . 3.990 3.924 3.843 4.029 0.039  8 0 "[    .    1    .    2]" 1 
        135 1   8 GLU H    1   9 GLN H    . . 3.300 2.543 2.322 2.765     .  0 0 "[    .    1    .    2]" 1 
        136 1   8 GLU HA   1   8 GLU QG   . . 3.050 2.587 2.261 3.047     .  0 0 "[    .    1    .    2]" 1 
        137 1   8 GLU HA   1  11 ALA MB   . . 3.190 2.702 2.462 2.926     .  0 0 "[    .    1    .    2]" 1 
        138 1   8 GLU QB   1   9 GLN H    . . 3.110 2.800 2.401 3.103     .  0 0 "[    .    1    .    2]" 1 
        139 1   8 GLU QG   1   9 GLN H    . . 3.880 3.682 3.356 3.884 0.004  6 0 "[    .    1    .    2]" 1 
        140 1   8 GLU QG   1  11 ALA H    . . 4.790 4.410 4.068 4.811 0.021 16 0 "[    .    1    .    2]" 1 
        141 1   8 GLU QG   1  11 ALA MB   . . 4.490 3.510 3.121 3.915     .  0 0 "[    .    1    .    2]" 1 
        142 1   9 GLN H    1   9 GLN HB2  . . 3.360 2.513 2.352 2.822     .  0 0 "[    .    1    .    2]" 1 
        143 1   9 GLN H    1   9 GLN HB3  . . 4.060 3.558 3.541 3.584     .  0 0 "[    .    1    .    2]" 1 
        144 1   9 GLN H    1   9 GLN QE   . . 5.320 4.673 2.864 5.073     .  0 0 "[    .    1    .    2]" 1 
        145 1   9 GLN H    1   9 GLN HG2  . . 2.910 2.219 1.921 2.577     .  0 0 "[    .    1    .    2]" 1 
        146 1   9 GLN H    1   9 GLN HG3  . . 4.080 3.190 1.942 3.574     .  0 0 "[    .    1    .    2]" 1 
        147 1   9 GLN H    1  10 ILE H    . . 3.190 2.554 2.344 2.803     .  0 0 "[    .    1    .    2]" 1 
        148 1   9 GLN H    1  10 ILE QG   . . 4.580 3.698 3.435 3.902     .  0 0 "[    .    1    .    2]" 1 
        149 1   9 GLN H    1  11 ALA H    . . 4.410 3.937 3.754 4.254     .  0 0 "[    .    1    .    2]" 1 
        150 1   9 GLN H    1  13 PHE QE   . . 5.500 5.164 4.830 5.465     .  0 0 "[    .    1    .    2]" 1 
        151 1   9 GLN HA   1   9 GLN HE21 . . 5.500 3.895 1.947 4.718     .  0 0 "[    .    1    .    2]" 1 
        152 1   9 GLN HA   1   9 GLN QE   . . 4.850 3.580 1.925 4.262     .  0 0 "[    .    1    .    2]" 1 
        153 1   9 GLN HA   1   9 GLN HE22 . . 5.500 4.320 3.032 5.233     .  0 0 "[    .    1    .    2]" 1 
        154 1   9 GLN HA   1   9 GLN HG2  . . 3.490 2.828 2.552 3.024     .  0 0 "[    .    1    .    2]" 1 
        155 1   9 GLN HA   1   9 GLN HG3  . . 3.930 3.721 3.533 3.828     .  0 0 "[    .    1    .    2]" 1 
        156 1   9 GLN HA   1  12 GLU H    . . 3.670 3.292 3.042 3.489     .  0 0 "[    .    1    .    2]" 1 
        157 1   9 GLN HA   1  13 PHE H    . . 5.000 4.817 4.556 5.008 0.008 12 0 "[    .    1    .    2]" 1 
        158 1   9 GLN HA   1  13 PHE QD   . . 4.960 4.772 4.571 4.961 0.001 15 0 "[    .    1    .    2]" 1 
        159 1   9 GLN HB2  1   9 GLN HE22 . . 4.990 4.804 4.209 5.045 0.055 16 0 "[    .    1    .    2]" 1 
        160 1   9 GLN HB2  1  10 ILE H    . . 2.990 2.886 2.759 2.995 0.005 15 0 "[    .    1    .    2]" 1 
        161 1   9 GLN HB3  1   9 GLN HE21 . . 4.210 2.510 1.937 3.503     .  0 0 "[    .    1    .    2]" 1 
        162 1   9 GLN HB3  1   9 GLN QE   . . 3.680 2.451 1.924 3.317     .  0 0 "[    .    1    .    2]" 1 
        163 1   9 GLN HB3  1   9 GLN HE22 . . 4.210 3.588 3.303 4.105     .  0 0 "[    .    1    .    2]" 1 
        164 1   9 GLN HB3  1  10 ILE H    . . 4.090 3.927 3.773 4.111 0.021 14 0 "[    .    1    .    2]" 1 
        165 1   9 GLN HB3  1  10 ILE MD   . . 4.500 3.236 2.980 3.611     .  0 0 "[    .    1    .    2]" 1 
        166 1   9 GLN QE   1   9 GLN HG2  . . 3.450 3.169 2.338 3.373     .  0 0 "[    .    1    .    2]" 1 
        167 1   9 GLN HG2  1  10 ILE H    . . 5.090 4.395 4.127 4.581     .  0 0 "[    .    1    .    2]" 1 
        168 1   9 GLN HG2  1  10 ILE MD   . . 4.880 4.460 4.161 4.634     .  0 0 "[    .    1    .    2]" 1 
        169 1   9 GLN HG3  1  10 ILE H    . . 5.180 4.843 3.629 5.185 0.005  1 0 "[    .    1    .    2]" 1 
        170 1  10 ILE H    1  10 ILE HB   . . 2.870 2.664 2.531 2.720     .  0 0 "[    .    1    .    2]" 1 
        171 1  10 ILE H    1  10 ILE MD   . . 3.440 2.129 2.002 2.280     .  0 0 "[    .    1    .    2]" 1 
        172 1  10 ILE H    1  10 ILE HG12 . . 3.550 1.976 1.945 2.138     .  0 0 "[    .    1    .    2]" 1 
        173 1  10 ILE H    1  10 ILE QG   . . 2.960 1.964 1.934 2.122     .  0 0 "[    .    1    .    2]" 1 
        174 1  10 ILE H    1  10 ILE HG13 . . 3.550 3.428 3.377 3.560 0.010 16 0 "[    .    1    .    2]" 1 
        175 1  10 ILE H    1  10 ILE MG   . . 3.760 3.696 3.681 3.713     .  0 0 "[    .    1    .    2]" 1 
        176 1  10 ILE H    1  11 ALA H    . . 3.030 2.575 2.446 2.743     .  0 0 "[    .    1    .    2]" 1 
        177 1  10 ILE H    1  13 PHE QD   . . 4.950 4.268 4.080 4.458     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 ILE H    1  13 PHE QE   . . 5.360 4.223 3.930 4.454     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 ILE H    1  70 LEU QD   . . 4.940 4.601 4.328 4.914     .  0 0 "[    .    1    .    2]" 1 
        180 1  10 ILE HA   1  10 ILE MD   . . 3.690 1.959 1.902 2.019     .  0 0 "[    .    1    .    2]" 1 
        181 1  10 ILE HA   1  10 ILE HG12 . . 3.780 3.539 3.470 3.582     .  0 0 "[    .    1    .    2]" 1 
        182 1  10 ILE HA   1  10 ILE HG13 . . 3.780 3.706 3.592 3.764     .  0 0 "[    .    1    .    2]" 1 
        183 1  10 ILE HA   1  10 ILE MG   . . 3.300 2.183 2.105 2.271     .  0 0 "[    .    1    .    2]" 1 
        184 1  10 ILE HA   1  11 ALA HA   . . 4.880 4.715 4.659 4.847     .  0 0 "[    .    1    .    2]" 1 
        185 1  10 ILE HA   1  12 GLU H    . . 4.530 3.595 3.471 3.805     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 ILE HA   1  13 PHE H    . . 3.850 3.681 3.472 3.850     .  0 0 "[    .    1    .    2]" 1 
        187 1  10 ILE HA   1  13 PHE QB   . . 4.010 3.552 3.105 3.817     .  0 0 "[    .    1    .    2]" 1 
        188 1  10 ILE HA   1  13 PHE QD   . . 3.960 1.995 1.967 2.072     .  0 0 "[    .    1    .    2]" 1 
        189 1  10 ILE HA   1  14 LYS H    . . 5.500 4.566 3.338 4.887     .  0 0 "[    .    1    .    2]" 1 
        190 1  10 ILE HA   1  70 LEU QD   . . 3.960 2.846 2.697 3.034     .  0 0 "[    .    1    .    2]" 1 
        191 1  10 ILE HB   1  10 ILE MD   . . 3.360 3.174 3.160 3.186     .  0 0 "[    .    1    .    2]" 1 
        192 1  10 ILE HB   1  11 ALA H    . . 3.220 3.120 2.579 3.257 0.037 10 0 "[    .    1    .    2]" 1 
        193 1  10 ILE HB   1  70 LEU QD   . . 5.440 4.235 3.979 4.455     .  0 0 "[    .    1    .    2]" 1 
        194 1  10 ILE MD   1  10 ILE MG   . . 2.680 2.389 2.335 2.430     .  0 0 "[    .    1    .    2]" 1 
        195 1  10 ILE MD   1  11 ALA H    . . 4.400 4.127 4.058 4.259     .  0 0 "[    .    1    .    2]" 1 
        196 1  10 ILE MD   1  13 PHE H    . . 5.500 4.768 4.446 4.960     .  0 0 "[    .    1    .    2]" 1 
        197 1  10 ILE MD   1  13 PHE QD   . . 4.800 3.030 2.481 3.180     .  0 0 "[    .    1    .    2]" 1 
        198 1  10 ILE MD   1  13 PHE QE   . . 5.100 2.716 2.412 2.938     .  0 0 "[    .    1    .    2]" 1 
        199 1  10 ILE QG   1  11 ALA H    . . 4.120 3.945 3.702 4.121 0.001 15 0 "[    .    1    .    2]" 1 
        200 1  10 ILE QG   1  70 LEU QD   . . 3.940 3.386 2.985 3.772     .  0 0 "[    .    1    .    2]" 1 
        201 1  10 ILE HG12 1  70 LEU MD1  . . 6.370 5.475 4.751 6.050     .  0 0 "[    .    1    .    2]" 1 
        202 1  10 ILE HG12 1  70 LEU MD2  . . 6.370 4.623 4.076 5.091     .  0 0 "[    .    1    .    2]" 1 
        203 1  10 ILE HG13 1  70 LEU MD1  . . 6.370 4.647 4.241 4.990     .  0 0 "[    .    1    .    2]" 1 
        204 1  10 ILE HG13 1  70 LEU MD2  . . 6.370 3.678 3.118 4.158     .  0 0 "[    .    1    .    2]" 1 
        205 1  10 ILE MG   1  11 ALA H    . . 4.200 4.095 3.567 4.208 0.008  3 0 "[    .    1    .    2]" 1 
        206 1  10 ILE MG   1  11 ALA HA   . . 4.430 4.244 3.722 4.402     .  0 0 "[    .    1    .    2]" 1 
        207 1  10 ILE MG   1  12 GLU H    . . 5.190 4.776 4.511 5.003     .  0 0 "[    .    1    .    2]" 1 
        208 1  10 ILE MG   1  13 PHE H    . . 5.020 4.830 4.588 4.998     .  0 0 "[    .    1    .    2]" 1 
        209 1  10 ILE MG   1  13 PHE QB   . . 4.720 3.720 3.289 4.001     .  0 0 "[    .    1    .    2]" 1 
        210 1  10 ILE MG   1  14 LYS H    . . 5.000 4.597 3.305 4.998     .  0 0 "[    .    1    .    2]" 1 
        211 1  10 ILE MG   1  14 LYS HE2  . . 4.770 4.392 3.611 4.782 0.012 16 0 "[    .    1    .    2]" 1 
        212 1  10 ILE MG   1  14 LYS QE   . . 4.000 3.744 3.283 4.172 0.172 16 0 "[    .    1    .    2]" 1 
        213 1  10 ILE MG   1  14 LYS HE3  . . 4.770 4.236 3.425 4.767     .  0 0 "[    .    1    .    2]" 1 
        214 1  10 ILE MG   1  66 PHE QE   . . 3.730 2.427 2.090 2.788     .  0 0 "[    .    1    .    2]" 1 
        215 1  10 ILE MG   1  66 PHE HZ   . . 3.890 1.859 1.772 2.063     .  0 0 "[    .    1    .    2]" 1 
        216 1  10 ILE MG   1  70 LEU MD1  . . 3.470 3.397 3.050 3.573 0.103 16 0 "[    .    1    .    2]" 1 
        217 1  10 ILE MG   1  70 LEU MD2  . . 3.470 2.045 1.804 2.584     .  0 0 "[    .    1    .    2]" 1 
        218 1  11 ALA H    1  11 ALA HA   . . 2.940 2.857 2.742 2.892     .  0 0 "[    .    1    .    2]" 1 
        219 1  11 ALA H    1  11 ALA MB   . . 2.660 2.037 1.968 2.146     .  0 0 "[    .    1    .    2]" 1 
        220 1  11 ALA H    1  12 GLU H    . . 3.130 2.443 2.297 2.750     .  0 0 "[    .    1    .    2]" 1 
        221 1  11 ALA H    1  12 GLU HG2  . . 5.160 4.213 3.197 5.148     .  0 0 "[    .    1    .    2]" 1 
        222 1  11 ALA H    1  13 PHE QD   . . 5.300 4.589 4.363 5.212     .  0 0 "[    .    1    .    2]" 1 
        223 1  11 ALA H    1  14 LYS H    . . 5.090 4.989 4.841 5.091 0.001 18 0 "[    .    1    .    2]" 1 
        224 1  11 ALA HA   1  12 GLU H    . . 3.560 3.439 3.426 3.474     .  0 0 "[    .    1    .    2]" 1 
        225 1  11 ALA HA   1  14 LYS H    . . 4.130 3.654 3.437 4.194 0.064 16 0 "[    .    1    .    2]" 1 
        226 1  11 ALA HA   1  14 LYS QB   . . 3.230 2.631 2.238 3.253 0.023 16 0 "[    .    1    .    2]" 1 
        227 1  11 ALA HA   1  14 LYS HD2  . . 5.110 3.696 2.887 4.391     .  0 0 "[    .    1    .    2]" 1 
        228 1  11 ALA HA   1  14 LYS QD   . . 4.460 3.559 2.853 4.113     .  0 0 "[    .    1    .    2]" 1 
        229 1  11 ALA HA   1  14 LYS HD3  . . 5.110 4.813 4.458 5.115 0.005 17 0 "[    .    1    .    2]" 1 
        230 1  11 ALA HA   1  14 LYS HG2  . . 4.930 4.225 1.985 4.760     .  0 0 "[    .    1    .    2]" 1 
        231 1  11 ALA HA   1  14 LYS QG   . . 4.190 2.684 1.958 3.145     .  0 0 "[    .    1    .    2]" 1 
        232 1  11 ALA HA   1  14 LYS HG3  . . 4.930 2.763 2.235 3.190     .  0 0 "[    .    1    .    2]" 1 
        233 1  11 ALA MB   1  12 GLU H    . . 3.310 3.184 3.088 3.218     .  0 0 "[    .    1    .    2]" 1 
        234 1  11 ALA MB   1  12 GLU HG2  . . 4.670 3.826 3.224 4.324     .  0 0 "[    .    1    .    2]" 1 
        235 1  12 GLU H    1  12 GLU HB2  . . 3.030 2.538 2.372 2.646     .  0 0 "[    .    1    .    2]" 1 
        236 1  12 GLU H    1  12 GLU HB3  . . 3.710 3.578 3.553 3.604     .  0 0 "[    .    1    .    2]" 1 
        237 1  12 GLU H    1  12 GLU HG2  . . 3.600 2.679 1.927 3.465     .  0 0 "[    .    1    .    2]" 1 
        238 1  12 GLU H    1  12 GLU HG3  . . 3.310 2.744 1.950 3.332 0.022 11 0 "[    .    1    .    2]" 1 
        239 1  12 GLU H    1  13 PHE H    . . 3.010 2.738 2.636 2.856     .  0 0 "[    .    1    .    2]" 1 
        240 1  12 GLU H    1  13 PHE HA   . . 5.300 5.213 5.143 5.293     .  0 0 "[    .    1    .    2]" 1 
        241 1  12 GLU H    1  13 PHE QB   . . 4.690 4.511 4.339 4.646     .  0 0 "[    .    1    .    2]" 1 
        242 1  12 GLU H    1  13 PHE QD   . . 4.830 3.483 3.201 4.044     .  0 0 "[    .    1    .    2]" 1 
        243 1  12 GLU H    1  14 LYS H    . . 4.340 3.581 3.523 3.767     .  0 0 "[    .    1    .    2]" 1 
        244 1  12 GLU H    1  70 LEU QD   . . 5.440 5.393 5.228 5.458 0.018 13 0 "[    .    1    .    2]" 1 
        245 1  12 GLU H    1 160 ASN HD21 . . 5.500 5.498 5.377 5.567 0.067 10 0 "[    .    1    .    2]" 1 
        246 1  12 GLU HA   1  12 GLU HB3  . . 3.050 2.465 2.409 2.552     .  0 0 "[    .    1    .    2]" 1 
        247 1  12 GLU HA   1  12 GLU HG2  . . 3.030 2.741 2.290 3.052 0.022 11 0 "[    .    1    .    2]" 1 
        248 1  12 GLU HA   1  12 GLU HG3  . . 4.010 3.466 3.029 3.874     .  0 0 "[    .    1    .    2]" 1 
        249 1  12 GLU HA   1  14 LYS H    . . 5.130 3.873 3.707 4.735     .  0 0 "[    .    1    .    2]" 1 
        250 1  12 GLU HB2  1  12 GLU HG3  . . 2.790 2.428 2.302 2.607     .  0 0 "[    .    1    .    2]" 1 
        251 1  12 GLU HB2  1  13 PHE H    . . 3.600 2.118 1.952 2.339     .  0 0 "[    .    1    .    2]" 1 
        252 1  12 GLU HB2  1 160 ASN HD21 . . 5.000 4.211 3.895 4.449     .  0 0 "[    .    1    .    2]" 1 
        253 1  12 GLU HB3  1  13 PHE H    . . 3.730 3.321 3.093 3.499     .  0 0 "[    .    1    .    2]" 1 
        254 1  12 GLU HB3  1 160 ASN HD21 . . 4.570 3.076 2.883 3.358     .  0 0 "[    .    1    .    2]" 1 
        255 1  12 GLU HG2  1  13 PHE H    . . 5.010 4.396 3.894 4.889     .  0 0 "[    .    1    .    2]" 1 
        256 1  12 GLU HG3  1  13 PHE H    . . 4.280 4.195 3.865 4.314 0.034 19 0 "[    .    1    .    2]" 1 
        257 1  13 PHE H    1  13 PHE QB   . . 2.990 2.538 2.467 2.607     .  0 0 "[    .    1    .    2]" 1 
        258 1  13 PHE H    1  13 PHE QD   . . 3.740 2.177 1.936 2.592     .  0 0 "[    .    1    .    2]" 1 
        259 1  13 PHE H    1  14 LYS H    . . 3.290 2.841 2.717 2.931     .  0 0 "[    .    1    .    2]" 1 
        260 1  13 PHE H    1  14 LYS QB   . . 4.680 4.570 4.423 4.683 0.003 15 0 "[    .    1    .    2]" 1 
        261 1  13 PHE H    1  14 LYS QG   . . 5.340 5.018 4.759 5.229     .  0 0 "[    .    1    .    2]" 1 
        262 1  13 PHE H    1  15 GLU H    . . 4.700 4.580 4.264 4.722 0.022  9 0 "[    .    1    .    2]" 1 
        263 1  13 PHE H    1  70 LEU QD   . . 4.560 4.440 4.241 4.558     .  0 0 "[    .    1    .    2]" 1 
        264 1  13 PHE H    1 160 ASN HD21 . . 5.180 4.374 4.021 4.544     .  0 0 "[    .    1    .    2]" 1 
        265 1  13 PHE HA   1  13 PHE QD   . . 3.650 2.929 2.636 3.053     .  0 0 "[    .    1    .    2]" 1 
        266 1  13 PHE HA   1  15 GLU H    . . 4.890 3.997 3.323 4.246     .  0 0 "[    .    1    .    2]" 1 
        267 1  13 PHE HA   1  16 ALA H    . . 3.830 3.031 2.709 3.200     .  0 0 "[    .    1    .    2]" 1 
        268 1  13 PHE HA   1  16 ALA MB   . . 3.700 2.357 2.023 2.976     .  0 0 "[    .    1    .    2]" 1 
        269 1  13 PHE HA   1  70 LEU QD   . . 5.440 5.270 4.826 5.471 0.031 20 0 "[    .    1    .    2]" 1 
        270 1  13 PHE HA   1 160 ASN HB2  . . 5.500 5.131 4.322 5.508 0.008  1 0 "[    .    1    .    2]" 1 
        271 1  13 PHE HA   1 160 ASN HB3  . . 5.500 5.232 4.365 5.510 0.010 19 0 "[    .    1    .    2]" 1 
        272 1  13 PHE HA   1 160 ASN HD21 . . 5.310 3.487 2.776 3.721     .  0 0 "[    .    1    .    2]" 1 
        273 1  13 PHE QB   1  14 LYS H    . . 4.270 2.847 2.272 3.099     .  0 0 "[    .    1    .    2]" 1 
        274 1  13 PHE QB   1  16 ALA H    . . 4.800 4.515 4.230 4.778     .  0 0 "[    .    1    .    2]" 1 
        275 1  13 PHE QB   1  16 ALA MB   . . 4.730 3.541 3.249 3.838     .  0 0 "[    .    1    .    2]" 1 
        276 1  13 PHE QB   1  69 PHE QE   . . 4.530 3.420 2.939 3.999     .  0 0 "[    .    1    .    2]" 1 
        277 1  13 PHE QB   1  70 LEU QD   . . 3.570 3.052 2.624 3.209     .  0 0 "[    .    1    .    2]" 1 
        278 1  13 PHE QD   1  14 LYS H    . . 4.660 3.901 3.678 4.099     .  0 0 "[    .    1    .    2]" 1 
        279 1  13 PHE QD   1  14 LYS QB   . . 5.340 5.315 4.869 5.378 0.038 13 0 "[    .    1    .    2]" 1 
        280 1  13 PHE QD   1  70 LEU QD   . . 3.690 2.853 2.448 3.114     .  0 0 "[    .    1    .    2]" 1 
        281 1  13 PHE QE   1  74 SER QB   . . 5.200 4.078 3.334 5.125     .  0 0 "[    .    1    .    2]" 1 
        282 1  14 LYS H    1  14 LYS HB2  . . 3.670 2.167 2.033 3.403     .  0 0 "[    .    1    .    2]" 1 
        283 1  14 LYS H    1  14 LYS QB   . . 3.180 2.083 2.016 2.152     .  0 0 "[    .    1    .    2]" 1 
        284 1  14 LYS H    1  14 LYS HB3  . . 3.670 3.342 2.097 3.462     .  0 0 "[    .    1    .    2]" 1 
        285 1  14 LYS H    1  14 LYS HD2  . . 5.500 4.841 4.521 5.199     .  0 0 "[    .    1    .    2]" 1 
        286 1  14 LYS H    1  14 LYS QD   . . 4.840 4.437 4.249 4.573     .  0 0 "[    .    1    .    2]" 1 
        287 1  14 LYS H    1  14 LYS HD3  . . 5.500 5.205 4.720 5.468     .  0 0 "[    .    1    .    2]" 1 
        288 1  14 LYS H    1  14 LYS HG2  . . 4.600 3.558 2.934 3.886     .  0 0 "[    .    1    .    2]" 1 
        289 1  14 LYS H    1  14 LYS QG   . . 3.880 2.903 2.711 3.101     .  0 0 "[    .    1    .    2]" 1 
        290 1  14 LYS H    1  14 LYS HG3  . . 4.600 3.106 2.819 3.463     .  0 0 "[    .    1    .    2]" 1 
        291 1  14 LYS H    1  15 GLU H    . . 3.720 2.796 2.570 2.922     .  0 0 "[    .    1    .    2]" 1 
        292 1  14 LYS H    1  15 GLU QG   . . 5.230 4.217 3.675 4.535     .  0 0 "[    .    1    .    2]" 1 
        293 1  14 LYS H    1  16 ALA H    . . 4.830 4.287 3.988 4.757     .  0 0 "[    .    1    .    2]" 1 
        294 1  14 LYS H    1  17 PHE HB3  . . 5.500 5.446 5.171 5.527 0.027 16 0 "[    .    1    .    2]" 1 
        295 1  14 LYS H    1  66 PHE HZ   . . 4.950 4.371 3.552 4.706     .  0 0 "[    .    1    .    2]" 1 
        296 1  14 LYS H    1  70 LEU QD   . . 5.440 5.062 3.917 5.441 0.001 20 0 "[    .    1    .    2]" 1 
        297 1  14 LYS HA   1  14 LYS HD2  . . 4.480 4.220 3.865 4.615 0.135 16 0 "[    .    1    .    2]" 1 
        298 1  14 LYS HA   1  14 LYS QD   . . 3.880 3.491 2.692 3.724     .  0 0 "[    .    1    .    2]" 1 
        299 1  14 LYS HA   1  14 LYS HD3  . . 4.480 3.779 2.735 4.180     .  0 0 "[    .    1    .    2]" 1 
        300 1  14 LYS HA   1  14 LYS HE2  . . 5.500 4.800 3.369 5.377     .  0 0 "[    .    1    .    2]" 1 
        301 1  14 LYS HA   1  14 LYS HE3  . . 5.500 5.050 4.448 5.462     .  0 0 "[    .    1    .    2]" 1 
        302 1  14 LYS HA   1  14 LYS HG2  . . 4.080 2.137 1.969 4.229 0.149 16 0 "[    .    1    .    2]" 1 
        303 1  14 LYS HA   1  14 LYS QG   . . 3.520 2.069 1.947 3.410     .  0 0 "[    .    1    .    2]" 1 
        304 1  14 LYS HA   1  14 LYS HG3  . . 4.080 3.095 2.841 3.598     .  0 0 "[    .    1    .    2]" 1 
        305 1  14 LYS HA   1  16 ALA H    . . 5.130 4.608 4.007 5.015     .  0 0 "[    .    1    .    2]" 1 
        306 1  14 LYS HA   1  17 PHE H    . . 3.670 3.454 3.132 3.678 0.008  8 0 "[    .    1    .    2]" 1 
        307 1  14 LYS HA   1  17 PHE HA   . . 5.500 5.212 4.917 5.508 0.008  6 0 "[    .    1    .    2]" 1 
        308 1  14 LYS HA   1  17 PHE HB2  . . 4.100 2.642 2.298 3.052     .  0 0 "[    .    1    .    2]" 1 
        309 1  14 LYS HA   1  17 PHE HB3  . . 3.900 2.966 2.662 3.154     .  0 0 "[    .    1    .    2]" 1 
        310 1  14 LYS HA   1  17 PHE QD   . . 4.550 3.861 3.472 4.167     .  0 0 "[    .    1    .    2]" 1 
        311 1  14 LYS HA   1  18 ALA H    . . 4.830 4.580 4.336 4.852 0.022 16 0 "[    .    1    .    2]" 1 
        312 1  14 LYS HA   1  66 PHE QD   . . 4.620 3.238 2.930 3.492     .  0 0 "[    .    1    .    2]" 1 
        313 1  14 LYS HA   1  66 PHE QE   . . 3.840 3.061 1.988 3.392     .  0 0 "[    .    1    .    2]" 1 
        314 1  14 LYS HA   1  66 PHE HZ   . . 4.920 4.716 3.425 4.930 0.010  9 0 "[    .    1    .    2]" 1 
        315 1  14 LYS QB   1  14 LYS QD   . . 3.160 2.102 2.002 2.234     .  0 0 "[    .    1    .    2]" 1 
        316 1  14 LYS QB   1  15 GLU H    . . 3.240 2.845 2.664 3.469 0.229 16 0 "[    .    1    .    2]" 1 
        317 1  14 LYS HB2  1  14 LYS HD2  . . 4.050 2.993 2.659 3.626     .  0 0 "[    .    1    .    2]" 1 
        318 1  14 LYS HB2  1  14 LYS HD3  . . 4.050 3.677 2.293 4.030     .  0 0 "[    .    1    .    2]" 1 
        319 1  14 LYS HB2  1  14 LYS HE2  . . 4.910 4.489 2.822 4.916 0.006 14 0 "[    .    1    .    2]" 1 
        320 1  14 LYS HB2  1  14 LYS HE3  . . 4.910 3.895 2.651 4.845     .  0 0 "[    .    1    .    2]" 1 
        321 1  14 LYS HB2  1  15 GLU H    . . 3.820 3.092 2.836 4.169 0.349 16 0 "[    .    1    .    2]" 1 
        322 1  14 LYS HB3  1  14 LYS HD2  . . 4.050 2.426 2.052 4.241 0.191 16 0 "[    .    1    .    2]" 1 
        323 1  14 LYS HB3  1  14 LYS HD3  . . 4.050 2.824 2.317 3.558     .  0 0 "[    .    1    .    2]" 1 
        324 1  14 LYS HB3  1  14 LYS HE2  . . 4.910 4.444 4.016 4.649     .  0 0 "[    .    1    .    2]" 1 
        325 1  14 LYS HB3  1  14 LYS HE3  . . 4.910 4.142 3.088 4.542     .  0 0 "[    .    1    .    2]" 1 
        326 1  14 LYS HB3  1  15 GLU H    . . 3.820 3.351 3.166 3.730     .  0 0 "[    .    1    .    2]" 1 
        327 1  14 LYS QD   1  14 LYS QG   . . 2.360 2.103 2.059 2.135     .  0 0 "[    .    1    .    2]" 1 
        328 1  14 LYS QE   1  14 LYS QG   . . 2.960 2.109 1.995 2.237     .  0 0 "[    .    1    .    2]" 1 
        329 1  14 LYS HE2  1  14 LYS HG2  . . 4.030 2.934 2.319 3.635     .  0 0 "[    .    1    .    2]" 1 
        330 1  14 LYS HE2  1  14 LYS HG3  . . 4.030 2.865 2.240 4.008     .  0 0 "[    .    1    .    2]" 1 
        331 1  14 LYS HE3  1  14 LYS HG2  . . 4.030 3.290 2.077 3.793     .  0 0 "[    .    1    .    2]" 1 
        332 1  14 LYS HE3  1  14 LYS HG3  . . 4.030 2.516 2.070 3.370     .  0 0 "[    .    1    .    2]" 1 
        333 1  14 LYS QG   1  15 GLU H    . . 4.770 4.342 1.914 4.638     .  0 0 "[    .    1    .    2]" 1 
        334 1  14 LYS QG   1  66 PHE HZ   . . 4.070 2.419 2.003 3.609     .  0 0 "[    .    1    .    2]" 1 
        335 1  14 LYS HG2  1  15 GLU H    . . 5.430 4.924 3.615 5.128     .  0 0 "[    .    1    .    2]" 1 
        336 1  14 LYS HG2  1  66 PHE HZ   . . 4.790 3.476 2.846 4.173     .  0 0 "[    .    1    .    2]" 1 
        337 1  14 LYS HG3  1  15 GLU H    . . 5.430 4.890 1.921 5.345     .  0 0 "[    .    1    .    2]" 1 
        338 1  14 LYS HG3  1  66 PHE HZ   . . 4.790 2.536 2.029 4.567     .  0 0 "[    .    1    .    2]" 1 
        339 1  15 GLU H    1  15 GLU HB2  . . 3.730 2.509 2.347 2.721     .  0 0 "[    .    1    .    2]" 1 
        340 1  15 GLU H    1  15 GLU QB   . . 3.130 2.459 2.316 2.638     .  0 0 "[    .    1    .    2]" 1 
        341 1  15 GLU H    1  15 GLU HB3  . . 3.730 3.555 3.535 3.593     .  0 0 "[    .    1    .    2]" 1 
        342 1  15 GLU H    1  15 GLU HG2  . . 3.600 2.274 1.945 3.575     .  0 0 "[    .    1    .    2]" 1 
        343 1  15 GLU H    1  15 GLU HG3  . . 3.600 3.161 2.170 3.580     .  0 0 "[    .    1    .    2]" 1 
        344 1  15 GLU H    1  16 ALA H    . . 3.150 2.663 2.332 2.835     .  0 0 "[    .    1    .    2]" 1 
        345 1  15 GLU H    1  16 ALA MB   . . 4.300 4.192 3.950 4.346 0.046 12 0 "[    .    1    .    2]" 1 
        346 1  15 GLU H    1  17 PHE HB2  . . 5.330 4.896 4.594 5.240     .  0 0 "[    .    1    .    2]" 1 
        347 1  15 GLU H    1  18 ALA MB   . . 5.160 5.003 4.766 5.110     .  0 0 "[    .    1    .    2]" 1 
        348 1  15 GLU H    1 157 ALA MB   . . 4.860 4.439 3.860 4.864 0.004  2 0 "[    .    1    .    2]" 1 
        349 1  15 GLU HA   1  15 GLU HG2  . . 3.890 2.822 2.372 3.482     .  0 0 "[    .    1    .    2]" 1 
        350 1  15 GLU HA   1  15 GLU QG   . . 3.170 2.718 2.315 3.211 0.041 19 0 "[    .    1    .    2]" 1 
        351 1  15 GLU HA   1  15 GLU HG3  . . 3.890 3.670 2.826 3.821     .  0 0 "[    .    1    .    2]" 1 
        352 1  15 GLU HA   1  18 ALA H    . . 3.500 3.183 3.004 3.422     .  0 0 "[    .    1    .    2]" 1 
        353 1  15 GLU HA   1  18 ALA MB   . . 3.200 2.771 2.426 2.932     .  0 0 "[    .    1    .    2]" 1 
        354 1  15 GLU HA   1 160 ASN HD21 . . 5.500 5.397 5.031 5.529 0.029 19 0 "[    .    1    .    2]" 1 
        355 1  15 GLU QB   1  15 GLU QG   . . 2.350 2.058 2.000 2.129     .  0 0 "[    .    1    .    2]" 1 
        356 1  15 GLU QB   1  16 ALA H    . . 3.250 2.537 2.244 2.871     .  0 0 "[    .    1    .    2]" 1 
        357 1  15 GLU HB2  1  16 ALA H    . . 4.010 2.586 2.271 2.941     .  0 0 "[    .    1    .    2]" 1 
        358 1  15 GLU HB2  1 157 ALA MB   . . 4.030 3.242 2.749 3.636     .  0 0 "[    .    1    .    2]" 1 
        359 1  15 GLU HB3  1  16 ALA H    . . 4.010 3.683 3.240 4.005     .  0 0 "[    .    1    .    2]" 1 
        360 1  15 GLU HB3  1 157 ALA MB   . . 4.030 3.657 2.805 4.023     .  0 0 "[    .    1    .    2]" 1 
        361 1  15 GLU QG   1  16 ALA H    . . 4.040 3.964 3.663 4.128 0.088 16 0 "[    .    1    .    2]" 1 
        362 1  15 GLU QG   1 157 ALA MB   . . 3.880 2.245 1.736 3.610     .  0 0 "[    .    1    .    2]" 1 
        363 1  15 GLU HG2  1 157 ALA MB   . . 4.460 3.471 2.166 4.229     .  0 0 "[    .    1    .    2]" 1 
        364 1  15 GLU HG3  1 157 ALA MB   . . 4.460 2.290 1.828 3.916     .  0 0 "[    .    1    .    2]" 1 
        365 1  16 ALA H    1  16 ALA MB   . . 2.910 2.045 1.934 2.171     .  0 0 "[    .    1    .    2]" 1 
        366 1  16 ALA H    1  17 PHE H    . . 3.180 2.609 2.414 2.758     .  0 0 "[    .    1    .    2]" 1 
        367 1  16 ALA H    1  17 PHE HA   . . 5.300 5.112 4.940 5.268     .  0 0 "[    .    1    .    2]" 1 
        368 1  16 ALA H    1  17 PHE HB2  . . 4.720 4.419 4.193 4.716     .  0 0 "[    .    1    .    2]" 1 
        369 1  16 ALA H    1  17 PHE HB3  . . 5.400 5.018 4.721 5.257     .  0 0 "[    .    1    .    2]" 1 
        370 1  16 ALA H    1  18 ALA H    . . 4.540 4.327 4.133 4.439     .  0 0 "[    .    1    .    2]" 1 
        371 1  16 ALA H    1  18 ALA MB   . . 5.060 5.039 4.928 5.082 0.022 20 0 "[    .    1    .    2]" 1 
        372 1  16 ALA H    1  19 LEU H    . . 5.210 5.118 5.032 5.177     .  0 0 "[    .    1    .    2]" 1 
        373 1  16 ALA H    1  19 LEU MD2  . . 5.500 5.041 4.725 5.507 0.007  1 0 "[    .    1    .    2]" 1 
        374 1  16 ALA H    1  19 LEU HG   . . 5.170 4.416 4.315 4.641     .  0 0 "[    .    1    .    2]" 1 
        375 1  16 ALA H    1 160 ASN QB   . . 5.340 4.514 3.454 4.913     .  0 0 "[    .    1    .    2]" 1 
        376 1  16 ALA H    1 160 ASN HD21 . . 5.150 3.154 2.761 3.564     .  0 0 "[    .    1    .    2]" 1 
        377 1  16 ALA H    1 161 LYS QG   . . 5.500 5.100 4.343 5.526 0.026 12 0 "[    .    1    .    2]" 1 
        378 1  16 ALA H    1 164 ALA MB   . . 4.940 4.603 4.302 4.824     .  0 0 "[    .    1    .    2]" 1 
        379 1  16 ALA HA   1  19 LEU H    . . 3.670 3.537 3.401 3.628     .  0 0 "[    .    1    .    2]" 1 
        380 1  16 ALA HA   1  19 LEU MD1  . . 3.870 1.916 1.880 2.011     .  0 0 "[    .    1    .    2]" 1 
        381 1  16 ALA HA   1  19 LEU MD2  . . 3.790 3.104 2.851 3.444     .  0 0 "[    .    1    .    2]" 1 
        382 1  16 ALA MB   1  17 PHE H    . . 3.380 3.105 3.007 3.176     .  0 0 "[    .    1    .    2]" 1 
        383 1  16 ALA MB   1  17 PHE HA   . . 4.610 3.955 3.845 4.013     .  0 0 "[    .    1    .    2]" 1 
        384 1  16 ALA MB   1  18 ALA H    . . 5.070 4.802 4.656 4.953     .  0 0 "[    .    1    .    2]" 1 
        385 1  16 ALA MB   1  19 LEU H    . . 4.830 4.613 4.501 4.690     .  0 0 "[    .    1    .    2]" 1 
        386 1  16 ALA MB   1  19 LEU MD2  . . 4.450 4.204 4.034 4.419     .  0 0 "[    .    1    .    2]" 1 
        387 1  16 ALA MB   1  69 PHE QE   . . 3.380 1.911 1.791 2.035     .  0 0 "[    .    1    .    2]" 1 
        388 1  16 ALA MB   1  69 PHE HZ   . . 3.350 2.205 1.964 2.651     .  0 0 "[    .    1    .    2]" 1 
        389 1  16 ALA MB   1 160 ASN HB2  . . 4.670 4.622 4.306 4.703 0.033 20 0 "[    .    1    .    2]" 1 
        390 1  16 ALA MB   1 160 ASN QB   . . 3.990 3.878 3.280 4.008 0.018  4 0 "[    .    1    .    2]" 1 
        391 1  16 ALA MB   1 160 ASN HB3  . . 4.670 4.180 3.347 4.381     .  0 0 "[    .    1    .    2]" 1 
        392 1  16 ALA MB   1 164 ALA H    . . 3.490 3.072 2.578 3.457     .  0 0 "[    .    1    .    2]" 1 
        393 1  16 ALA MB   1 165 ILE H    . . 5.350 4.479 3.983 4.790     .  0 0 "[    .    1    .    2]" 1 
        394 1  16 ALA MB   1 168 VAL QG   . . 4.460 4.036 3.919 4.160     .  0 0 "[    .    1    .    2]" 1 
        395 1  17 PHE H    1  17 PHE HB2  . . 3.200 2.224 2.099 2.323     .  0 0 "[    .    1    .    2]" 1 
        396 1  17 PHE H    1  17 PHE HB3  . . 3.250 2.565 2.478 2.667     .  0 0 "[    .    1    .    2]" 1 
        397 1  17 PHE H    1  17 PHE QD   . . 4.270 4.023 3.932 4.078     .  0 0 "[    .    1    .    2]" 1 
        398 1  17 PHE H    1  18 ALA H    . . 3.230 2.417 2.313 2.514     .  0 0 "[    .    1    .    2]" 1 
        399 1  17 PHE H    1  18 ALA MB   . . 4.400 3.981 3.902 4.132     .  0 0 "[    .    1    .    2]" 1 
        400 1  17 PHE H    1  19 LEU H    . . 4.240 3.757 3.678 3.875     .  0 0 "[    .    1    .    2]" 1 
        401 1  17 PHE H    1  20 PHE H    . . 5.500 5.542 5.504 5.602 0.102 16 0 "[    .    1    .    2]" 1 
        402 1  17 PHE H    1  69 PHE QD   . . 5.150 4.360 3.874 4.984     .  0 0 "[    .    1    .    2]" 1 
        403 1  17 PHE H    1  69 PHE QE   . . 4.010 3.231 2.828 4.013 0.003  3 0 "[    .    1    .    2]" 1 
        404 1  17 PHE H    1  69 PHE HZ   . . 5.030 4.670 4.376 5.038 0.008  7 0 "[    .    1    .    2]" 1 
        405 1  17 PHE HA   1  17 PHE QD   . . 4.020 2.095 1.985 2.321     .  0 0 "[    .    1    .    2]" 1 
        406 1  17 PHE HA   1  17 PHE QE   . . 4.990 4.313 4.242 4.428     .  0 0 "[    .    1    .    2]" 1 
        407 1  17 PHE HA   1  18 ALA MB   . . 5.260 5.002 4.979 5.017     .  0 0 "[    .    1    .    2]" 1 
        408 1  17 PHE HA   1  19 LEU H    . . 4.000 3.739 3.552 3.938     .  0 0 "[    .    1    .    2]" 1 
        409 1  17 PHE HA   1  20 PHE H    . . 4.380 3.825 3.644 3.972     .  0 0 "[    .    1    .    2]" 1 
        410 1  17 PHE HA   1  20 PHE QB   . . 4.680 4.522 4.285 4.689 0.009  1 0 "[    .    1    .    2]" 1 
        411 1  17 PHE HA   1  20 PHE QD   . . 3.840 2.933 2.799 3.079     .  0 0 "[    .    1    .    2]" 1 
        412 1  17 PHE HA   1  21 ASP H    . . 5.100 4.182 3.957 4.355     .  0 0 "[    .    1    .    2]" 1 
        413 1  17 PHE HA   1  28 ILE MD   . . 4.380 2.813 2.526 3.047     .  0 0 "[    .    1    .    2]" 1 
        414 1  17 PHE HA   1  69 PHE QE   . . 3.810 3.141 2.743 3.777     .  0 0 "[    .    1    .    2]" 1 
        415 1  17 PHE HB2  1  18 ALA H    . . 3.870 3.640 3.514 3.793     .  0 0 "[    .    1    .    2]" 1 
        416 1  17 PHE HB2  1  18 ALA MB   . . 5.260 5.024 4.944 5.115     .  0 0 "[    .    1    .    2]" 1 
        417 1  17 PHE HB2  1  19 LEU H    . . 5.480 5.253 5.116 5.383     .  0 0 "[    .    1    .    2]" 1 
        418 1  17 PHE HB2  1  69 PHE QD   . . 4.340 3.159 2.671 4.083     .  0 0 "[    .    1    .    2]" 1 
        419 1  17 PHE HB3  1  18 ALA H    . . 3.330 2.569 2.374 2.698     .  0 0 "[    .    1    .    2]" 1 
        420 1  17 PHE HB3  1  18 ALA HA   . . 5.070 3.935 3.853 4.042     .  0 0 "[    .    1    .    2]" 1 
        421 1  17 PHE HB3  1  18 ALA MB   . . 4.560 3.826 3.767 3.871     .  0 0 "[    .    1    .    2]" 1 
        422 1  17 PHE HB3  1  19 LEU H    . . 4.890 4.650 4.571 4.749     .  0 0 "[    .    1    .    2]" 1 
        423 1  17 PHE HB3  1  66 PHE QD   . . 4.530 4.367 3.890 4.542 0.012 20 0 "[    .    1    .    2]" 1 
        424 1  17 PHE QD   1  18 ALA H    . . 4.530 4.295 4.173 4.442     .  0 0 "[    .    1    .    2]" 1 
        425 1  17 PHE QD   1  18 ALA MB   . . 5.090 4.755 4.518 4.902     .  0 0 "[    .    1    .    2]" 1 
        426 1  17 PHE QD   1  69 PHE HB2  . . 4.860 3.032 2.753 3.353     .  0 0 "[    .    1    .    2]" 1 
        427 1  17 PHE QD   1  69 PHE HB3  . . 4.870 2.892 2.638 3.195     .  0 0 "[    .    1    .    2]" 1 
        428 1  17 PHE QE   1  26 GLY H    . . 4.630 3.669 3.451 4.160     .  0 0 "[    .    1    .    2]" 1 
        429 1  17 PHE QE   1  26 GLY HA2  . . 5.130 2.255 1.989 2.782     .  0 0 "[    .    1    .    2]" 1 
        430 1  17 PHE QE   1  26 GLY QA   . . 4.460 2.242 1.979 2.755     .  0 0 "[    .    1    .    2]" 1 
        431 1  17 PHE QE   1  26 GLY HA3  . . 5.130 3.935 3.572 4.442     .  0 0 "[    .    1    .    2]" 1 
        432 1  17 PHE QE   1  27 SER H    . . 4.430 3.995 3.738 4.451 0.021 20 0 "[    .    1    .    2]" 1 
        433 1  17 PHE QE   1  27 SER HA   . . 4.820 4.410 4.117 4.618     .  0 0 "[    .    1    .    2]" 1 
        434 1  17 PHE QE   1  28 ILE H    . . 4.750 3.941 3.480 4.240     .  0 0 "[    .    1    .    2]" 1 
        435 1  17 PHE QE   1  28 ILE MD   . . 4.160 2.063 1.965 2.235     .  0 0 "[    .    1    .    2]" 1 
        436 1  17 PHE QE   1  28 ILE MG   . . 5.350 4.737 4.464 4.941     .  0 0 "[    .    1    .    2]" 1 
        437 1  17 PHE QE   1  64 ILE HB   . . 4.260 3.002 2.670 3.316     .  0 0 "[    .    1    .    2]" 1 
        438 1  17 PHE QE   1  64 ILE MG   . . 4.050 3.095 2.806 3.363     .  0 0 "[    .    1    .    2]" 1 
        439 1  17 PHE QE   1  65 GLU HA   . . 4.900 3.396 3.246 3.591     .  0 0 "[    .    1    .    2]" 1 
        440 1  17 PHE QE   1  66 PHE H    . . 4.900 3.286 3.059 3.611     .  0 0 "[    .    1    .    2]" 1 
        441 1  17 PHE QE   1  66 PHE HA   . . 4.500 3.141 2.958 3.471     .  0 0 "[    .    1    .    2]" 1 
        442 1  17 PHE QE   1  69 PHE H    . . 4.750 3.729 3.506 4.013     .  0 0 "[    .    1    .    2]" 1 
        443 1  17 PHE HZ   1  26 GLY H    . . 5.120 4.641 4.364 4.961     .  0 0 "[    .    1    .    2]" 1 
        444 1  17 PHE HZ   1  27 SER H    . . 4.750 3.823 3.466 4.080     .  0 0 "[    .    1    .    2]" 1 
        445 1  17 PHE HZ   1  27 SER HA   . . 3.710 3.404 3.053 3.696     .  0 0 "[    .    1    .    2]" 1 
        446 1  17 PHE HZ   1  28 ILE H    . . 4.380 3.742 3.481 3.988     .  0 0 "[    .    1    .    2]" 1 
        447 1  17 PHE HZ   1  64 ILE H    . . 5.500 5.134 4.895 5.418     .  0 0 "[    .    1    .    2]" 1 
        448 1  17 PHE HZ   1  65 GLU HA   . . 4.440 2.055 1.992 2.230     .  0 0 "[    .    1    .    2]" 1 
        449 1  17 PHE HZ   1  66 PHE H    . . 4.570 2.941 2.637 3.375     .  0 0 "[    .    1    .    2]" 1 
        450 1  18 ALA H    1  18 ALA MB   . . 2.740 2.057 1.944 2.168     .  0 0 "[    .    1    .    2]" 1 
        451 1  18 ALA H    1  19 LEU H    . . 3.180 2.616 2.541 2.727     .  0 0 "[    .    1    .    2]" 1 
        452 1  18 ALA H    1  19 LEU MD2  . . 5.390 4.738 4.391 5.188     .  0 0 "[    .    1    .    2]" 1 
        453 1  18 ALA H    1  20 PHE H    . . 4.540 4.505 4.371 4.581 0.041  2 0 "[    .    1    .    2]" 1 
        454 1  18 ALA H    1  21 ASP H    . . 5.220 4.823 4.560 5.024     .  0 0 "[    .    1    .    2]" 1 
        455 1  18 ALA H    1  28 ILE MD   . . 5.410 4.984 4.766 5.245     .  0 0 "[    .    1    .    2]" 1 
        456 1  18 ALA HA   1  20 PHE H    . . 4.170 3.818 3.563 4.037     .  0 0 "[    .    1    .    2]" 1 
        457 1  18 ALA HA   1  21 ASP H    . . 3.700 3.258 2.943 3.438     .  0 0 "[    .    1    .    2]" 1 
        458 1  18 ALA HA   1  21 ASP HB2  . . 3.710 2.623 2.275 3.104     .  0 0 "[    .    1    .    2]" 1 
        459 1  18 ALA HA   1  21 ASP HB3  . . 3.960 2.812 2.586 3.062     .  0 0 "[    .    1    .    2]" 1 
        460 1  18 ALA HA   1  24 ASN HD21 . . 5.500 3.880 2.746 5.516 0.016  9 0 "[    .    1    .    2]" 1 
        461 1  18 ALA HA   1  24 ASN HD22 . . 4.850 3.652 3.168 4.227     .  0 0 "[    .    1    .    2]" 1 
        462 1  18 ALA MB   1  19 LEU H    . . 3.090 3.018 2.876 3.128 0.038 12 0 "[    .    1    .    2]" 1 
        463 1  18 ALA MB   1  20 PHE H    . . 4.720 4.565 4.360 4.732 0.012  2 0 "[    .    1    .    2]" 1 
        464 1  18 ALA MB   1  21 ASP H    . . 4.820 4.691 4.407 4.827 0.007 14 0 "[    .    1    .    2]" 1 
        465 1  18 ALA MB   1  24 ASN HD21 . . 5.500 3.776 2.994 4.880     .  0 0 "[    .    1    .    2]" 1 
        466 1  18 ALA MB   1  24 ASN HD22 . . 4.600 3.136 2.607 3.527     .  0 0 "[    .    1    .    2]" 1 
        467 1  19 LEU H    1  19 LEU HB2  . . 2.840 2.578 2.498 2.611     .  0 0 "[    .    1    .    2]" 1 
        468 1  19 LEU H    1  19 LEU HB3  . . 3.640 3.537 3.531 3.549     .  0 0 "[    .    1    .    2]" 1 
        469 1  19 LEU H    1  19 LEU MD1  . . 3.590 3.455 3.411 3.480     .  0 0 "[    .    1    .    2]" 1 
        470 1  19 LEU H    1  19 LEU MD2  . . 3.690 3.133 3.031 3.304     .  0 0 "[    .    1    .    2]" 1 
        471 1  19 LEU H    1  19 LEU HG   . . 3.320 1.967 1.929 2.118     .  0 0 "[    .    1    .    2]" 1 
        472 1  19 LEU H    1  20 PHE H    . . 3.060 2.847 2.709 2.964     .  0 0 "[    .    1    .    2]" 1 
        473 1  19 LEU H    1  20 PHE QB   . . 5.380 5.084 4.863 5.217     .  0 0 "[    .    1    .    2]" 1 
        474 1  19 LEU H    1  21 ASP H    . . 4.510 4.258 3.910 4.512 0.002 19 0 "[    .    1    .    2]" 1 
        475 1  19 LEU H    1  21 ASP HB2  . . 5.370 4.903 4.587 5.282     .  0 0 "[    .    1    .    2]" 1 
        476 1  19 LEU H    1  28 ILE MD   . . 5.470 4.714 4.290 4.930     .  0 0 "[    .    1    .    2]" 1 
        477 1  19 LEU H    1 113 ILE HB   . . 5.500 5.462 5.062 5.539 0.039 11 0 "[    .    1    .    2]" 1 
        478 1  19 LEU HA   1  19 LEU MD1  . . 4.090 3.895 3.868 3.911     .  0 0 "[    .    1    .    2]" 1 
        479 1  19 LEU HA   1  19 LEU MD2  . . 3.040 1.975 1.925 2.088     .  0 0 "[    .    1    .    2]" 1 
        480 1  19 LEU HA   1 113 ILE HA   . . 4.760 4.431 3.961 4.644     .  0 0 "[    .    1    .    2]" 1 
        481 1  19 LEU HB2  1  19 LEU MD1  . . 3.180 2.323 2.258 2.380     .  0 0 "[    .    1    .    2]" 1 
        482 1  19 LEU HB2  1  19 LEU MD2  . . 3.300 3.207 3.204 3.212     .  0 0 "[    .    1    .    2]" 1 
        483 1  19 LEU HB2  1  20 PHE H    . . 3.550 2.766 2.673 2.912     .  0 0 "[    .    1    .    2]" 1 
        484 1  19 LEU HB2  1  20 PHE QD   . . 3.990 2.960 2.658 3.210     .  0 0 "[    .    1    .    2]" 1 
        485 1  19 LEU HB2  1  36 VAL QG   . . 4.350 2.979 2.739 3.287     .  0 0 "[    .    1    .    2]" 1 
        486 1  19 LEU HB3  1  19 LEU MD1  . . 3.070 2.417 2.333 2.489     .  0 0 "[    .    1    .    2]" 1 
        487 1  19 LEU HB3  1  19 LEU MD2  . . 3.370 2.382 2.307 2.447     .  0 0 "[    .    1    .    2]" 1 
        488 1  19 LEU HB3  1  20 PHE H    . . 4.110 3.847 3.724 3.952     .  0 0 "[    .    1    .    2]" 1 
        489 1  19 LEU HB3  1  20 PHE QD   . . 4.450 4.222 3.996 4.400     .  0 0 "[    .    1    .    2]" 1 
        490 1  19 LEU HB3  1  36 VAL QG   . . 4.200 2.315 2.053 2.620     .  0 0 "[    .    1    .    2]" 1 
        491 1  19 LEU HB3  1 113 ILE HB   . . 4.360 3.321 2.796 3.974     .  0 0 "[    .    1    .    2]" 1 
        492 1  19 LEU HB3  1 113 ILE MG   . . 3.460 3.233 2.858 3.464 0.004  5 0 "[    .    1    .    2]" 1 
        493 1  19 LEU MD1  1  20 PHE H    . . 5.020 4.572 4.480 4.730     .  0 0 "[    .    1    .    2]" 1 
        494 1  19 LEU MD1  1 113 ILE HB   . . 4.710 3.898 3.525 4.538     .  0 0 "[    .    1    .    2]" 1 
        495 1  19 LEU MD1  1 161 LYS HA   . . 4.530 2.421 2.160 2.662     .  0 0 "[    .    1    .    2]" 1 
        496 1  19 LEU MD1  1 161 LYS HB3  . . 5.110 4.305 3.975 4.608     .  0 0 "[    .    1    .    2]" 1 
        497 1  19 LEU MD1  1 161 LYS QE   . . 5.010 4.810 3.647 5.042 0.032 12 0 "[    .    1    .    2]" 1 
        498 1  19 LEU MD1  1 164 ALA MB   . . 3.070 1.828 1.717 1.967     .  0 0 "[    .    1    .    2]" 1 
        499 1  19 LEU MD1  1 165 ILE H    . . 4.200 2.913 2.541 3.109     .  0 0 "[    .    1    .    2]" 1 
        500 1  19 LEU MD1  1 165 ILE HA   . . 4.250 3.925 3.497 4.248     .  0 0 "[    .    1    .    2]" 1 
        501 1  19 LEU MD1  1 168 VAL QG   . . 4.470 3.480 3.203 3.729     .  0 0 "[    .    1    .    2]" 1 
        502 1  19 LEU MD2  1  20 PHE H    . . 4.970 4.728 4.658 4.782     .  0 0 "[    .    1    .    2]" 1 
        503 1  19 LEU MD2  1 113 ILE HA   . . 3.850 3.827 3.652 3.888 0.038 17 0 "[    .    1    .    2]" 1 
        504 1  19 LEU MD2  1 113 ILE HB   . . 3.740 1.903 1.816 1.958     .  0 0 "[    .    1    .    2]" 1 
        505 1  19 LEU MD2  1 161 LYS QE   . . 4.520 3.775 2.844 4.030     .  0 0 "[    .    1    .    2]" 1 
        506 1  19 LEU MD2  1 161 LYS QG   . . 3.400 1.774 1.677 1.912     .  0 0 "[    .    1    .    2]" 1 
        507 1  19 LEU MD2  1 164 ALA H    . . 5.500 5.467 5.180 5.548 0.048 15 0 "[    .    1    .    2]" 1 
        508 1  19 LEU MD2  1 164 ALA MB   . . 4.160 3.914 3.800 4.058     .  0 0 "[    .    1    .    2]" 1 
        509 1  19 LEU MD2  1 165 ILE H    . . 5.500 4.613 3.977 4.853     .  0 0 "[    .    1    .    2]" 1 
        510 1  19 LEU HG   1  20 PHE H    . . 4.670 4.307 4.169 4.509     .  0 0 "[    .    1    .    2]" 1 
        511 1  20 PHE H    1  20 PHE QB   . . 3.120 2.538 2.457 2.589     .  0 0 "[    .    1    .    2]" 1 
        512 1  20 PHE H    1  20 PHE QD   . . 3.070 2.285 2.053 2.499     .  0 0 "[    .    1    .    2]" 1 
        513 1  20 PHE H    1  21 ASP H    . . 3.060 2.140 1.978 2.281     .  0 0 "[    .    1    .    2]" 1 
        514 1  20 PHE H    1  21 ASP HA   . . 5.050 4.703 4.601 4.809     .  0 0 "[    .    1    .    2]" 1 
        515 1  20 PHE H    1  21 ASP HB2  . . 4.430 3.801 3.709 3.904     .  0 0 "[    .    1    .    2]" 1 
        516 1  20 PHE H    1  28 ILE MD   . . 4.090 3.061 2.854 3.262     .  0 0 "[    .    1    .    2]" 1 
        517 1  20 PHE H    1  28 ILE HG12 . . 4.410 4.075 3.917 4.360     .  0 0 "[    .    1    .    2]" 1 
        518 1  20 PHE H    1  28 ILE HG13 . . 5.500 5.302 5.153 5.522 0.022  8 0 "[    .    1    .    2]" 1 
        519 1  20 PHE H    1  28 ILE MG   . . 4.920 4.361 4.154 4.650     .  0 0 "[    .    1    .    2]" 1 
        520 1  20 PHE H    1  36 VAL MG1  . . 5.500 5.270 5.122 5.434     .  0 0 "[    .    1    .    2]" 1 
        521 1  20 PHE H    1  36 VAL QG   . . 4.270 3.553 3.359 3.694     .  0 0 "[    .    1    .    2]" 1 
        522 1  20 PHE H    1  36 VAL MG2  . . 5.500 3.613 3.401 3.776     .  0 0 "[    .    1    .    2]" 1 
        523 1  20 PHE HA   1  20 PHE QD   . . 4.030 3.049 2.871 3.185     .  0 0 "[    .    1    .    2]" 1 
        524 1  20 PHE HA   1  22 LYS H    . . 4.850 4.684 4.475 4.867 0.017 16 0 "[    .    1    .    2]" 1 
        525 1  20 PHE HA   1  22 LYS HE2  . . 5.500 2.642 2.001 3.674     .  0 0 "[    .    1    .    2]" 1 
        526 1  20 PHE HA   1  22 LYS QE   . . 4.690 2.569 1.992 3.504     .  0 0 "[    .    1    .    2]" 1 
        527 1  20 PHE HA   1  22 LYS HE3  . . 5.500 3.851 3.188 4.423     .  0 0 "[    .    1    .    2]" 1 
        528 1  20 PHE HA   1  28 ILE MD   . . 4.730 4.424 4.346 4.499     .  0 0 "[    .    1    .    2]" 1 
        529 1  20 PHE HA   1  28 ILE HG12 . . 4.920 4.495 4.282 4.722     .  0 0 "[    .    1    .    2]" 1 
        530 1  20 PHE HA   1  36 VAL QG   . . 3.040 2.399 2.182 2.628     .  0 0 "[    .    1    .    2]" 1 
        531 1  20 PHE QB   1  21 ASP H    . . 3.520 2.308 2.097 2.643     .  0 0 "[    .    1    .    2]" 1 
        532 1  20 PHE QB   1  21 ASP HA   . . 5.110 3.645 3.608 3.722     .  0 0 "[    .    1    .    2]" 1 
        533 1  20 PHE QB   1  22 LYS H    . . 5.170 4.634 4.587 4.705     .  0 0 "[    .    1    .    2]" 1 
        534 1  20 PHE QB   1  28 ILE MD   . . 3.670 1.885 1.838 1.911     .  0 0 "[    .    1    .    2]" 1 
        535 1  20 PHE QB   1  28 ILE HG12 . . 5.260 2.040 1.952 2.241     .  0 0 "[    .    1    .    2]" 1 
        536 1  20 PHE QB   1  28 ILE HG13 . . 5.390 3.429 3.341 3.550     .  0 0 "[    .    1    .    2]" 1 
        537 1  20 PHE QB   1  28 ILE MG   . . 3.360 1.807 1.683 2.012     .  0 0 "[    .    1    .    2]" 1 
        538 1  20 PHE QB   1  35 THR H    . . 5.500 4.873 4.628 5.283     .  0 0 "[    .    1    .    2]" 1 
        539 1  20 PHE QB   1  36 VAL QG   . . 4.020 3.422 3.116 3.622     .  0 0 "[    .    1    .    2]" 1 
        540 1  20 PHE QB   1  69 PHE QE   . . 5.220 5.086 4.719 5.234 0.014  1 0 "[    .    1    .    2]" 1 
        541 1  20 PHE QD   1  21 ASP H    . . 4.040 3.306 3.127 3.547     .  0 0 "[    .    1    .    2]" 1 
        542 1  20 PHE QD   1  28 ILE MD   . . 3.930 2.139 1.843 2.499     .  0 0 "[    .    1    .    2]" 1 
        543 1  20 PHE QD   1  28 ILE MG   . . 3.410 3.075 2.894 3.226     .  0 0 "[    .    1    .    2]" 1 
        544 1  20 PHE QD   1  33 LEU H    . . 4.740 4.473 4.267 4.591     .  0 0 "[    .    1    .    2]" 1 
        545 1  20 PHE QD   1  33 LEU HA   . . 3.310 1.984 1.973 1.992     .  0 0 "[    .    1    .    2]" 1 
        546 1  20 PHE QD   1  33 LEU HB2  . . 4.820 4.067 3.937 4.130     .  0 0 "[    .    1    .    2]" 1 
        547 1  20 PHE QD   1  33 LEU HB3  . . 5.020 4.876 4.844 4.923     .  0 0 "[    .    1    .    2]" 1 
        548 1  20 PHE QD   1  34 ALA H    . . 5.450 4.993 4.864 5.231     .  0 0 "[    .    1    .    2]" 1 
        549 1  20 PHE QD   1  36 VAL H    . . 4.560 2.901 2.778 3.076     .  0 0 "[    .    1    .    2]" 1 
        550 1  20 PHE QD   1  36 VAL HB   . . 4.690 1.996 1.986 2.047     .  0 0 "[    .    1    .    2]" 1 
        551 1  20 PHE QD   1  36 VAL MG1  . . 4.360 3.411 3.306 3.474     .  0 0 "[    .    1    .    2]" 1 
        552 1  20 PHE QD   1  36 VAL QG   . . 3.220 2.505 2.326 2.610     .  0 0 "[    .    1    .    2]" 1 
        553 1  20 PHE QD   1  36 VAL MG2  . . 4.360 2.578 2.372 2.702     .  0 0 "[    .    1    .    2]" 1 
        554 1  20 PHE QD   1  37 MET H    . . 4.750 4.019 3.870 4.220     .  0 0 "[    .    1    .    2]" 1 
        555 1  20 PHE QE   1  33 LEU HA   . . 3.740 3.532 3.197 3.655     .  0 0 "[    .    1    .    2]" 1 
        556 1  20 PHE QE   1  33 LEU QD   . . 3.980 3.892 3.793 3.981 0.001  3 0 "[    .    1    .    2]" 1 
        557 1  20 PHE QE   1  35 THR H    . . 5.500 5.521 5.503 5.556 0.056 19 0 "[    .    1    .    2]" 1 
        558 1  20 PHE QE   1  36 VAL QG   . . 3.610 2.069 1.916 2.141     .  0 0 "[    .    1    .    2]" 1 
        559 1  20 PHE QE   1  37 MET H    . . 4.470 3.038 2.791 3.228     .  0 0 "[    .    1    .    2]" 1 
        560 1  20 PHE QE   1 164 ALA MB   . . 3.710 2.742 2.496 2.954     .  0 0 "[    .    1    .    2]" 1 
        561 1  20 PHE QE   1 165 ILE H    . . 5.500 5.427 5.233 5.532 0.032 18 0 "[    .    1    .    2]" 1 
        562 1  20 PHE QE   1 165 ILE HA   . . 5.420 4.853 4.575 5.043     .  0 0 "[    .    1    .    2]" 1 
        563 1  20 PHE QE   1 168 VAL H    . . 5.500 5.320 4.997 5.513 0.013  8 0 "[    .    1    .    2]" 1 
        564 1  20 PHE QE   1 168 VAL HA   . . 5.380 5.297 5.099 5.415 0.035 18 0 "[    .    1    .    2]" 1 
        565 1  20 PHE QE   1 168 VAL MG1  . . 3.650 2.345 2.130 2.559     .  0 0 "[    .    1    .    2]" 1 
        566 1  20 PHE QE   1 168 VAL MG2  . . 3.650 2.638 2.247 3.400     .  0 0 "[    .    1    .    2]" 1 
        567 1  20 PHE HZ   1  36 VAL QG   . . 4.040 2.776 2.568 3.030     .  0 0 "[    .    1    .    2]" 1 
        568 1  20 PHE HZ   1  37 MET H    . . 5.430 5.253 4.977 5.443 0.013  6 0 "[    .    1    .    2]" 1 
        569 1  20 PHE HZ   1 164 ALA MB   . . 3.940 3.144 2.808 3.572     .  0 0 "[    .    1    .    2]" 1 
        570 1  20 PHE HZ   1 165 ILE H    . . 5.500 5.099 4.920 5.364     .  0 0 "[    .    1    .    2]" 1 
        571 1  20 PHE HZ   1 165 ILE HA   . . 4.500 4.095 3.793 4.357     .  0 0 "[    .    1    .    2]" 1 
        572 1  20 PHE HZ   1 168 VAL MG1  . . 3.860 1.949 1.889 2.103     .  0 0 "[    .    1    .    2]" 1 
        573 1  20 PHE HZ   1 168 VAL MG2  . . 3.860 2.046 1.883 2.522     .  0 0 "[    .    1    .    2]" 1 
        574 1  21 ASP H    1  21 ASP HB2  . . 3.470 2.027 2.011 2.082     .  0 0 "[    .    1    .    2]" 1 
        575 1  21 ASP H    1  21 ASP HB3  . . 3.450 3.275 3.135 3.389     .  0 0 "[    .    1    .    2]" 1 
        576 1  21 ASP H    1  22 LYS H    . . 4.470 4.189 4.087 4.263     .  0 0 "[    .    1    .    2]" 1 
        577 1  21 ASP H    1  28 ILE MD   . . 4.180 2.357 2.112 2.647     .  0 0 "[    .    1    .    2]" 1 
        578 1  21 ASP H    1  28 ILE HG12 . . 4.240 2.561 2.326 2.867     .  0 0 "[    .    1    .    2]" 1 
        579 1  21 ASP H    1  28 ILE HG13 . . 4.900 3.654 3.343 3.983     .  0 0 "[    .    1    .    2]" 1 
        580 1  21 ASP H    1  28 ILE MG   . . 4.840 3.937 3.713 4.163     .  0 0 "[    .    1    .    2]" 1 
        581 1  21 ASP H    1  36 VAL QG   . . 5.130 4.924 4.730 5.131 0.001 20 0 "[    .    1    .    2]" 1 
        582 1  21 ASP HA   1  22 LYS H    . . 3.290 2.349 2.314 2.394     .  0 0 "[    .    1    .    2]" 1 
        583 1  21 ASP HA   1  22 LYS HA   . . 4.760 4.527 4.496 4.563     .  0 0 "[    .    1    .    2]" 1 
        584 1  21 ASP HA   1  25 ASN H    . . 4.600 4.505 4.384 4.618 0.018 19 0 "[    .    1    .    2]" 1 
        585 1  21 ASP HA   1  28 ILE HG12 . . 4.700 2.556 2.422 2.704     .  0 0 "[    .    1    .    2]" 1 
        586 1  21 ASP HA   1  28 ILE MG   . . 4.780 4.063 3.888 4.290     .  0 0 "[    .    1    .    2]" 1 
        587 1  21 ASP HB2  1  24 ASN H    . . 4.820 4.530 4.404 4.671     .  0 0 "[    .    1    .    2]" 1 
        588 1  21 ASP HB2  1  25 ASN H    . . 5.500 5.484 5.381 5.538 0.038 14 0 "[    .    1    .    2]" 1 
        589 1  21 ASP HB2  1  26 GLY H    . . 5.470 5.253 5.147 5.344     .  0 0 "[    .    1    .    2]" 1 
        590 1  21 ASP HB2  1  27 SER H    . . 5.500 5.446 5.142 5.534 0.034 10 0 "[    .    1    .    2]" 1 
        591 1  21 ASP HB3  1  24 ASN H    . . 4.990 2.991 2.812 3.262     .  0 0 "[    .    1    .    2]" 1 
        592 1  21 ASP HB3  1  25 ASN H    . . 5.460 4.381 4.223 4.626     .  0 0 "[    .    1    .    2]" 1 
        593 1  21 ASP HB3  1  26 GLY H    . . 5.260 4.661 4.479 4.915     .  0 0 "[    .    1    .    2]" 1 
        594 1  21 ASP HB3  1  27 SER H    . . 5.500 5.385 5.210 5.526 0.026 19 0 "[    .    1    .    2]" 1 
        595 1  22 LYS H    1  22 LYS QB   . . 3.410 2.472 2.346 2.542     .  0 0 "[    .    1    .    2]" 1 
        596 1  22 LYS H    1  22 LYS QD   . . 4.140 3.153 2.718 3.936     .  0 0 "[    .    1    .    2]" 1 
        597 1  22 LYS H    1  22 LYS HE2  . . 4.920 4.382 4.042 4.856     .  0 0 "[    .    1    .    2]" 1 
        598 1  22 LYS H    1  22 LYS QE   . . 4.310 3.977 3.791 4.259     .  0 0 "[    .    1    .    2]" 1 
        599 1  22 LYS H    1  22 LYS HE3  . . 4.920 4.626 4.242 4.916     .  0 0 "[    .    1    .    2]" 1 
        600 1  22 LYS H    1  22 LYS HG2  . . 3.790 2.069 1.943 2.225     .  0 0 "[    .    1    .    2]" 1 
        601 1  22 LYS H    1  22 LYS HG3  . . 3.600 3.475 3.102 3.614 0.014  1 0 "[    .    1    .    2]" 1 
        602 1  22 LYS H    1  23 ASP H    . . 3.410 2.804 2.695 2.920     .  0 0 "[    .    1    .    2]" 1 
        603 1  22 LYS H    1  28 ILE MD   . . 5.500 5.513 5.442 5.534 0.034 16 0 "[    .    1    .    2]" 1 
        604 1  22 LYS H    1  28 ILE MG   . . 5.400 5.045 4.917 5.260     .  0 0 "[    .    1    .    2]" 1 
        605 1  22 LYS H    1  32 GLU HB2  . . 5.500 4.943 4.694 5.413     .  0 0 "[    .    1    .    2]" 1 
        606 1  22 LYS H    1  32 GLU HB3  . . 4.500 3.606 3.394 3.965     .  0 0 "[    .    1    .    2]" 1 
        607 1  22 LYS H    1  32 GLU HG2  . . 4.630 4.227 3.684 4.398     .  0 0 "[    .    1    .    2]" 1 
        608 1  22 LYS HA   1  22 LYS QB   . . 2.750 2.342 2.307 2.407     .  0 0 "[    .    1    .    2]" 1 
        609 1  22 LYS HA   1  22 LYS QD   . . 2.820 2.037 1.924 2.458     .  0 0 "[    .    1    .    2]" 1 
        610 1  22 LYS HA   1  22 LYS HE2  . . 4.730 4.244 3.745 4.540     .  0 0 "[    .    1    .    2]" 1 
        611 1  22 LYS HA   1  22 LYS QE   . . 4.100 3.925 3.587 4.096     .  0 0 "[    .    1    .    2]" 1 
        612 1  22 LYS HA   1  22 LYS HE3  . . 4.730 4.648 4.532 4.732 0.002 11 0 "[    .    1    .    2]" 1 
        613 1  22 LYS HA   1  22 LYS HG2  . . 3.320 3.127 2.667 3.323 0.003  5 0 "[    .    1    .    2]" 1 
        614 1  22 LYS HA   1  22 LYS HG3  . . 3.870 3.717 3.680 3.781     .  0 0 "[    .    1    .    2]" 1 
        615 1  22 LYS HA   1  24 ASN H    . . 4.390 4.071 3.815 4.399 0.009 15 0 "[    .    1    .    2]" 1 
        616 1  22 LYS QB   1  22 LYS HE2  . . 4.630 4.408 4.236 4.607     .  0 0 "[    .    1    .    2]" 1 
        617 1  22 LYS QB   1  22 LYS QE   . . 3.860 3.715 3.651 3.787     .  0 0 "[    .    1    .    2]" 1 
        618 1  22 LYS QB   1  22 LYS HE3  . . 4.630 4.005 3.878 4.108     .  0 0 "[    .    1    .    2]" 1 
        619 1  22 LYS QB   1  23 ASP H    . . 3.250 2.103 2.075 2.163     .  0 0 "[    .    1    .    2]" 1 
        620 1  22 LYS QB   1  23 ASP HA   . . 4.400 3.984 3.958 4.004     .  0 0 "[    .    1    .    2]" 1 
        621 1  22 LYS QB   1  24 ASN H    . . 4.560 4.131 4.099 4.180     .  0 0 "[    .    1    .    2]" 1 
        622 1  22 LYS QB   1  35 THR MG   . . 5.090 4.812 4.497 5.100 0.010 20 0 "[    .    1    .    2]" 1 
        623 1  22 LYS QD   1  22 LYS HG2  . . 2.750 2.390 2.325 2.476     .  0 0 "[    .    1    .    2]" 1 
        624 1  22 LYS QD   1  23 ASP H    . . 4.810 4.566 4.460 4.780     .  0 0 "[    .    1    .    2]" 1 
        625 1  22 LYS QE   1  22 LYS HG2  . . 3.030 2.457 2.315 2.607     .  0 0 "[    .    1    .    2]" 1 
        626 1  22 LYS QE   1  22 LYS HG3  . . 3.140 2.359 2.172 2.532     .  0 0 "[    .    1    .    2]" 1 
        627 1  22 LYS QE   1  35 THR H    . . 5.340 5.142 4.877 5.356 0.016  2 0 "[    .    1    .    2]" 1 
        628 1  22 LYS QE   1  36 VAL H    . . 5.340 4.990 4.678 5.251     .  0 0 "[    .    1    .    2]" 1 
        629 1  22 LYS QE   1  36 VAL QG   . . 3.350 3.163 2.959 3.359 0.009 15 0 "[    .    1    .    2]" 1 
        630 1  22 LYS HE2  1  22 LYS HG2  . . 3.500 2.916 2.580 3.471     .  0 0 "[    .    1    .    2]" 1 
        631 1  22 LYS HE2  1  22 LYS HG3  . . 3.670 3.428 2.931 3.675 0.005  8 0 "[    .    1    .    2]" 1 
        632 1  22 LYS HE2  1  35 THR MG   . . 3.610 2.417 1.854 2.813     .  0 0 "[    .    1    .    2]" 1 
        633 1  22 LYS HE3  1  22 LYS HG2  . . 3.500 2.709 2.474 3.211     .  0 0 "[    .    1    .    2]" 1 
        634 1  22 LYS HE3  1  22 LYS HG3  . . 3.670 2.407 2.201 2.604     .  0 0 "[    .    1    .    2]" 1 
        635 1  22 LYS HE3  1  35 THR MG   . . 3.610 1.904 1.780 2.139     .  0 0 "[    .    1    .    2]" 1 
        636 1  22 LYS HG2  1  23 ASP H    . . 4.310 4.029 3.853 4.328 0.018  7 0 "[    .    1    .    2]" 1 
        637 1  22 LYS HG2  1  32 GLU HB3  . . 5.500 3.204 2.898 4.147     .  0 0 "[    .    1    .    2]" 1 
        638 1  22 LYS HG3  1  23 ASP H    . . 4.800 4.541 4.334 4.639     .  0 0 "[    .    1    .    2]" 1 
        639 1  22 LYS HG3  1  32 GLU HB3  . . 4.760 4.330 4.074 4.652     .  0 0 "[    .    1    .    2]" 1 
        640 1  22 LYS HG3  1  32 GLU HG2  . . 5.100 3.794 3.357 4.102     .  0 0 "[    .    1    .    2]" 1 
        641 1  23 ASP H    1  23 ASP HB2  . . 3.740 3.538 3.528 3.547     .  0 0 "[    .    1    .    2]" 1 
        642 1  23 ASP H    1  23 ASP QB   . . 3.280 2.407 2.345 2.524     .  0 0 "[    .    1    .    2]" 1 
        643 1  23 ASP H    1  23 ASP HB3  . . 3.740 2.450 2.380 2.584     .  0 0 "[    .    1    .    2]" 1 
        644 1  23 ASP H    1  24 ASN H    . . 2.700 2.598 2.498 2.700     .  0 0 "[    .    1    .    2]" 1 
        645 1  23 ASP H    1  25 ASN H    . . 4.660 4.510 4.366 4.673 0.013 14 0 "[    .    1    .    2]" 1 
        646 1  23 ASP H    1  32 GLU HG2  . . 5.500 5.482 5.280 5.523 0.023 14 0 "[    .    1    .    2]" 1 
        647 1  23 ASP HA   1  24 ASN H    . . 3.620 3.506 3.437 3.583     .  0 0 "[    .    1    .    2]" 1 
        648 1  23 ASP HA   1  24 ASN HB2  . . 5.090 4.585 4.235 4.796     .  0 0 "[    .    1    .    2]" 1 
        649 1  23 ASP HA   1  24 ASN HD22 . . 5.420 5.243 4.945 5.430 0.010  9 0 "[    .    1    .    2]" 1 
        650 1  24 ASN H    1  24 ASN HA   . . 2.630 2.171 2.167 2.181     .  0 0 "[    .    1    .    2]" 1 
        651 1  24 ASN H    1  24 ASN HB2  . . 3.940 3.713 3.452 3.876     .  0 0 "[    .    1    .    2]" 1 
        652 1  24 ASN H    1  24 ASN HB3  . . 4.030 3.969 3.846 4.071 0.041 13 0 "[    .    1    .    2]" 1 
        653 1  24 ASN H    1  24 ASN HD21 . . 4.870 3.746 2.779 4.305     .  0 0 "[    .    1    .    2]" 1 
        654 1  24 ASN H    1  24 ASN HD22 . . 5.080 4.145 3.464 4.608     .  0 0 "[    .    1    .    2]" 1 
        655 1  24 ASN H    1  25 ASN H    . . 3.160 2.919 2.675 3.121     .  0 0 "[    .    1    .    2]" 1 
        656 1  24 ASN H    1  26 GLY H    . . 4.850 4.536 4.296 4.736     .  0 0 "[    .    1    .    2]" 1 
        657 1  24 ASN HA   1  24 ASN HD21 . . 4.760 3.225 2.314 4.340     .  0 0 "[    .    1    .    2]" 1 
        658 1  24 ASN HA   1  24 ASN HD22 . . 5.120 4.175 3.823 4.648     .  0 0 "[    .    1    .    2]" 1 
        659 1  24 ASN HA   1  25 ASN H    . . 2.990 2.623 2.569 2.680     .  0 0 "[    .    1    .    2]" 1 
        660 1  24 ASN HA   1  26 GLY H    . . 3.410 3.227 2.980 3.401     .  0 0 "[    .    1    .    2]" 1 
        661 1  24 ASN HB2  1  25 ASN H    . . 4.420 4.410 4.370 4.468 0.048 18 0 "[    .    1    .    2]" 1 
        662 1  24 ASN HB2  1  26 GLY H    . . 5.500 5.322 4.713 5.512 0.012  9 0 "[    .    1    .    2]" 1 
        663 1  24 ASN HB3  1  24 ASN HD21 . . 3.540 2.667 2.243 3.252     .  0 0 "[    .    1    .    2]" 1 
        664 1  24 ASN HB3  1  24 ASN HD22 . . 3.920 3.701 3.503 3.986 0.066 18 0 "[    .    1    .    2]" 1 
        665 1  24 ASN HB3  1  25 ASN H    . . 4.760 4.473 4.414 4.538     .  0 0 "[    .    1    .    2]" 1 
        666 1  24 ASN HB3  1  26 GLY H    . . 5.250 4.763 4.208 5.059     .  0 0 "[    .    1    .    2]" 1 
        667 1  25 ASN H    1  25 ASN HB2  . . 3.770 3.585 3.549 3.624     .  0 0 "[    .    1    .    2]" 1 
        668 1  25 ASN H    1  25 ASN QB   . . 3.080 2.797 2.738 2.856     .  0 0 "[    .    1    .    2]" 1 
        669 1  25 ASN H    1  25 ASN HB3  . . 3.770 2.919 2.840 3.000     .  0 0 "[    .    1    .    2]" 1 
        670 1  25 ASN H    1  25 ASN HD21 . . 5.430 3.916 3.570 4.481     .  0 0 "[    .    1    .    2]" 1 
        671 1  25 ASN H    1  25 ASN QD   . . 4.600 3.471 3.195 3.924     .  0 0 "[    .    1    .    2]" 1 
        672 1  25 ASN H    1  25 ASN HD22 . . 5.430 3.879 3.604 4.337     .  0 0 "[    .    1    .    2]" 1 
        673 1  25 ASN H    1  26 GLY H    . . 2.900 2.158 2.069 2.311     .  0 0 "[    .    1    .    2]" 1 
        674 1  25 ASN H    1  26 GLY QA   . . 4.530 4.140 4.072 4.215     .  0 0 "[    .    1    .    2]" 1 
        675 1  25 ASN H    1  27 SER H    . . 3.660 3.357 3.160 3.477     .  0 0 "[    .    1    .    2]" 1 
        676 1  25 ASN HA   1  25 ASN QD   . . 4.360 4.295 4.194 4.394 0.034  9 0 "[    .    1    .    2]" 1 
        677 1  25 ASN QB   1  27 SER H    . . 5.170 4.320 4.242 4.495     .  0 0 "[    .    1    .    2]" 1 
        678 1  25 ASN HB2  1  26 GLY H    . . 4.650 4.026 3.868 4.378     .  0 0 "[    .    1    .    2]" 1 
        679 1  25 ASN HB3  1  26 GLY H    . . 4.650 4.271 4.106 4.498     .  0 0 "[    .    1    .    2]" 1 
        680 1  25 ASN QD   1  27 SER H    . . 4.190 3.908 3.459 4.145     .  0 0 "[    .    1    .    2]" 1 
        681 1  26 GLY H    1  27 SER H    . . 2.900 2.071 1.934 2.438     .  0 0 "[    .    1    .    2]" 1 
        682 1  26 GLY H    1  27 SER HA   . . 5.080 4.684 4.557 4.991     .  0 0 "[    .    1    .    2]" 1 
        683 1  26 GLY QA   1  27 SER H    . . 3.100 2.844 2.782 2.877     .  0 0 "[    .    1    .    2]" 1 
        684 1  27 SER H    1  27 SER HB2  . . 4.110 3.563 3.308 3.999     .  0 0 "[    .    1    .    2]" 1 
        685 1  27 SER H    1  27 SER QB   . . 3.470 3.287 3.169 3.411     .  0 0 "[    .    1    .    2]" 1 
        686 1  27 SER H    1  27 SER HB3  . . 4.110 3.951 3.584 4.060     .  0 0 "[    .    1    .    2]" 1 
        687 1  27 SER H    1  28 ILE H    . . 4.180 3.786 3.763 3.844     .  0 0 "[    .    1    .    2]" 1 
        688 1  27 SER H    1  28 ILE HA   . . 4.360 4.254 4.226 4.312     .  0 0 "[    .    1    .    2]" 1 
        689 1  27 SER H    1  28 ILE HB   . . 5.500 5.518 5.460 5.544 0.044 11 0 "[    .    1    .    2]" 1 
        690 1  27 SER H    1  28 ILE HG12 . . 5.500 4.981 4.685 5.249     .  0 0 "[    .    1    .    2]" 1 
        691 1  27 SER H    1  28 ILE HG13 . . 5.310 3.711 3.533 3.921     .  0 0 "[    .    1    .    2]" 1 
        692 1  27 SER H    1  29 SER H    . . 5.500 5.551 5.509 5.584 0.084 20 0 "[    .    1    .    2]" 1 
        693 1  27 SER H    1  63 GLN HB3  . . 5.500 4.969 4.766 5.207     .  0 0 "[    .    1    .    2]" 1 
        694 1  27 SER H    1  65 GLU HA   . . 4.920 4.289 4.082 4.462     .  0 0 "[    .    1    .    2]" 1 
        695 1  27 SER H    1  65 GLU HG2  . . 5.310 5.050 4.759 5.280     .  0 0 "[    .    1    .    2]" 1 
        696 1  27 SER H    1  65 GLU HG3  . . 5.310 5.200 4.898 5.310     .  0 0 "[    .    1    .    2]" 1 
        697 1  27 SER HA   1  28 ILE H    . . 3.380 2.218 2.215 2.219     .  0 0 "[    .    1    .    2]" 1 
        698 1  27 SER HA   1  28 ILE HB   . . 4.590 4.484 4.423 4.534     .  0 0 "[    .    1    .    2]" 1 
        699 1  27 SER HA   1  28 ILE MD   . . 5.100 4.871 4.642 5.022     .  0 0 "[    .    1    .    2]" 1 
        700 1  27 SER HA   1  28 ILE HG13 . . 4.860 4.028 3.926 4.173     .  0 0 "[    .    1    .    2]" 1 
        701 1  27 SER HA   1  28 ILE MG   . . 5.500 5.455 5.426 5.472     .  0 0 "[    .    1    .    2]" 1 
        702 1  27 SER HA   1  64 ILE H    . . 4.650 3.260 3.017 3.489     .  0 0 "[    .    1    .    2]" 1 
        703 1  27 SER HA   1  65 GLU H    . . 5.330 4.334 4.234 4.420     .  0 0 "[    .    1    .    2]" 1 
        704 1  27 SER HA   1  65 GLU HA   . . 4.040 2.754 2.567 2.837     .  0 0 "[    .    1    .    2]" 1 
        705 1  27 SER HA   1  65 GLU QB   . . 5.010 4.381 4.161 4.602     .  0 0 "[    .    1    .    2]" 1 
        706 1  27 SER HA   1  65 GLU HG2  . . 5.270 4.136 3.974 4.385     .  0 0 "[    .    1    .    2]" 1 
        707 1  27 SER HA   1  65 GLU HG3  . . 5.270 3.572 2.924 4.002     .  0 0 "[    .    1    .    2]" 1 
        708 1  27 SER HA   1  66 PHE H    . . 5.240 5.194 5.023 5.271 0.031  9 0 "[    .    1    .    2]" 1 
        709 1  27 SER QB   1  61 ASN QD   . . 5.180 2.349 1.970 2.670     .  0 0 "[    .    1    .    2]" 1 
        710 1  27 SER QB   1  63 GLN HB2  . . 4.350 2.258 2.100 2.543     .  0 0 "[    .    1    .    2]" 1 
        711 1  27 SER QB   1  63 GLN HB3  . . 4.110 2.074 1.904 2.546     .  0 0 "[    .    1    .    2]" 1 
        712 1  27 SER QB   1  63 GLN QE   . . 3.800 2.930 2.378 3.481     .  0 0 "[    .    1    .    2]" 1 
        713 1  27 SER QB   1  63 GLN HG3  . . 4.720 3.734 3.493 3.895     .  0 0 "[    .    1    .    2]" 1 
        714 1  27 SER QB   1  64 ILE H    . . 4.340 3.811 3.489 4.167     .  0 0 "[    .    1    .    2]" 1 
        715 1  27 SER QB   1  65 GLU H    . . 5.310 5.341 5.293 5.370 0.060 19 0 "[    .    1    .    2]" 1 
        716 1  27 SER QB   1  65 GLU HA   . . 4.520 4.308 4.092 4.507     .  0 0 "[    .    1    .    2]" 1 
        717 1  27 SER HB2  1  28 ILE H    . . 4.360 3.980 3.673 4.180     .  0 0 "[    .    1    .    2]" 1 
        718 1  27 SER HB2  1  63 GLN HE21 . . 4.860 3.909 3.331 4.874 0.014 12 0 "[    .    1    .    2]" 1 
        719 1  27 SER HB2  1  63 GLN HE22 . . 4.860 3.300 2.543 4.013     .  0 0 "[    .    1    .    2]" 1 
        720 1  27 SER HB2  1  64 ILE H    . . 5.000 4.530 3.723 5.060 0.060 12 0 "[    .    1    .    2]" 1 
        721 1  27 SER HB3  1  28 ILE H    . . 4.360 3.934 3.662 4.406 0.046 20 0 "[    .    1    .    2]" 1 
        722 1  27 SER HB3  1  63 GLN HE21 . . 4.860 4.094 3.354 4.899 0.039  6 0 "[    .    1    .    2]" 1 
        723 1  27 SER HB3  1  63 GLN HE22 . . 4.860 3.960 3.462 4.528     .  0 0 "[    .    1    .    2]" 1 
        724 1  27 SER HB3  1  64 ILE H    . . 5.000 4.235 3.626 4.980     .  0 0 "[    .    1    .    2]" 1 
        725 1  28 ILE H    1  28 ILE HB   . . 3.730 2.312 2.235 2.383     .  0 0 "[    .    1    .    2]" 1 
        726 1  28 ILE H    1  28 ILE MD   . . 3.810 3.508 3.326 3.719     .  0 0 "[    .    1    .    2]" 1 
        727 1  28 ILE H    1  28 ILE HG12 . . 4.340 3.979 3.892 4.080     .  0 0 "[    .    1    .    2]" 1 
        728 1  28 ILE H    1  28 ILE HG13 . . 3.770 2.703 2.631 2.778     .  0 0 "[    .    1    .    2]" 1 
        729 1  28 ILE H    1  28 ILE MG   . . 4.200 3.679 3.633 3.713     .  0 0 "[    .    1    .    2]" 1 
        730 1  28 ILE H    1  29 SER H    . . 4.360 4.244 4.065 4.378 0.018 19 0 "[    .    1    .    2]" 1 
        731 1  28 ILE H    1  64 ILE H    . . 3.600 1.899 1.866 2.030     .  0 0 "[    .    1    .    2]" 1 
        732 1  28 ILE H    1  64 ILE HB   . . 3.900 3.054 2.934 3.138     .  0 0 "[    .    1    .    2]" 1 
        733 1  28 ILE H    1  64 ILE MD   . . 5.480 4.973 4.909 5.033     .  0 0 "[    .    1    .    2]" 1 
        734 1  28 ILE H    1  64 ILE HG13 . . 5.420 3.787 3.688 3.843     .  0 0 "[    .    1    .    2]" 1 
        735 1  28 ILE H    1  64 ILE MG   . . 4.580 4.350 4.263 4.423     .  0 0 "[    .    1    .    2]" 1 
        736 1  28 ILE H    1  65 GLU HA   . . 4.530 3.906 3.849 3.970     .  0 0 "[    .    1    .    2]" 1 
        737 1  28 ILE H    1  65 GLU QG   . . 5.340 5.015 4.603 5.278     .  0 0 "[    .    1    .    2]" 1 
        738 1  28 ILE HA   1  28 ILE MD   . . 4.600 3.825 3.805 3.848     .  0 0 "[    .    1    .    2]" 1 
        739 1  28 ILE HA   1  28 ILE MG   . . 3.450 2.531 2.487 2.592     .  0 0 "[    .    1    .    2]" 1 
        740 1  28 ILE HA   1  64 ILE HB   . . 5.500 5.012 4.869 5.129     .  0 0 "[    .    1    .    2]" 1 
        741 1  28 ILE HB   1  29 SER H    . . 4.870 4.577 4.560 4.600     .  0 0 "[    .    1    .    2]" 1 
        742 1  28 ILE HB   1  64 ILE HB   . . 4.050 2.171 2.018 2.288     .  0 0 "[    .    1    .    2]" 1 
        743 1  28 ILE HB   1  64 ILE MD   . . 4.220 3.824 3.696 3.910     .  0 0 "[    .    1    .    2]" 1 
        744 1  28 ILE HB   1  64 ILE MG   . . 4.090 3.848 3.715 3.958     .  0 0 "[    .    1    .    2]" 1 
        745 1  28 ILE HB   1  69 PHE QD   . . 5.240 4.903 4.493 5.247 0.007 10 0 "[    .    1    .    2]" 1 
        746 1  28 ILE MD   1  28 ILE MG   . . 3.190 2.028 1.925 2.174     .  0 0 "[    .    1    .    2]" 1 
        747 1  28 ILE MD   1  29 SER H    . . 5.500 5.495 5.398 5.560 0.060 12 0 "[    .    1    .    2]" 1 
        748 1  28 ILE MD   1  33 LEU H    . . 5.500 5.530 5.509 5.562 0.062  8 0 "[    .    1    .    2]" 1 
        749 1  28 ILE MD   1  64 ILE H    . . 4.530 4.407 4.225 4.543 0.013  6 0 "[    .    1    .    2]" 1 
        750 1  28 ILE MD   1  64 ILE HB   . . 4.180 2.796 2.600 2.997     .  0 0 "[    .    1    .    2]" 1 
        751 1  28 ILE MD   1  64 ILE MD   . . 4.260 3.996 3.808 4.226     .  0 0 "[    .    1    .    2]" 1 
        752 1  28 ILE MD   1  64 ILE MG   . . 3.670 3.524 3.357 3.709 0.039 12 0 "[    .    1    .    2]" 1 
        753 1  28 ILE MD   1  69 PHE H    . . 5.300 5.184 4.967 5.323 0.023 19 0 "[    .    1    .    2]" 1 
        754 1  28 ILE MD   1  69 PHE QD   . . 4.400 3.357 3.139 3.602     .  0 0 "[    .    1    .    2]" 1 
        755 1  28 ILE MD   1  69 PHE QE   . . 4.700 3.771 3.551 4.009     .  0 0 "[    .    1    .    2]" 1 
        756 1  28 ILE HG12 1  28 ILE MG   . . 3.260 2.327 2.284 2.372     .  0 0 "[    .    1    .    2]" 1 
        757 1  28 ILE HG12 1  29 SER H    . . 5.020 4.682 4.496 4.837     .  0 0 "[    .    1    .    2]" 1 
        758 1  28 ILE HG12 1  64 ILE H    . . 5.500 5.373 5.213 5.516 0.016 10 0 "[    .    1    .    2]" 1 
        759 1  28 ILE HG13 1  29 SER H    . . 4.950 4.879 4.773 4.984 0.034 12 0 "[    .    1    .    2]" 1 
        760 1  28 ILE HG13 1  64 ILE H    . . 4.850 4.388 4.238 4.497     .  0 0 "[    .    1    .    2]" 1 
        761 1  28 ILE MG   1  29 SER H    . . 3.740 3.351 3.211 3.512     .  0 0 "[    .    1    .    2]" 1 
        762 1  28 ILE MG   1  32 GLU H    . . 4.170 3.739 3.532 3.995     .  0 0 "[    .    1    .    2]" 1 
        763 1  28 ILE MG   1  32 GLU HA   . . 4.720 4.215 3.938 4.603     .  0 0 "[    .    1    .    2]" 1 
        764 1  28 ILE MG   1  32 GLU HB2  . . 3.820 2.162 1.958 2.511     .  0 0 "[    .    1    .    2]" 1 
        765 1  28 ILE MG   1  32 GLU HB3  . . 3.610 2.751 2.208 3.171     .  0 0 "[    .    1    .    2]" 1 
        766 1  28 ILE MG   1  32 GLU HG2  . . 5.040 4.691 4.366 5.016     .  0 0 "[    .    1    .    2]" 1 
        767 1  28 ILE MG   1  33 LEU H    . . 3.320 2.656 2.499 2.766     .  0 0 "[    .    1    .    2]" 1 
        768 1  28 ILE MG   1  33 LEU HA   . . 3.870 2.546 2.354 2.853     .  0 0 "[    .    1    .    2]" 1 
        769 1  28 ILE MG   1  33 LEU HB2  . . 3.750 1.985 1.887 2.225     .  0 0 "[    .    1    .    2]" 1 
        770 1  28 ILE MG   1  33 LEU HB3  . . 3.650 3.032 2.839 3.301     .  0 0 "[    .    1    .    2]" 1 
        771 1  29 SER H    1  29 SER QB   . . 3.570 2.161 2.095 2.199     .  0 0 "[    .    1    .    2]" 1 
        772 1  29 SER H    1  29 SER HG   . . 5.500 3.925 3.577 4.301     .  0 0 "[    .    1    .    2]" 1 
        773 1  29 SER H    1  30 SER H    . . 4.790 4.618 4.490 4.651     .  0 0 "[    .    1    .    2]" 1 
        774 1  29 SER H    1  31 SER H    . . 5.130 4.740 4.426 5.144 0.014  9 0 "[    .    1    .    2]" 1 
        775 1  29 SER H    1  32 GLU H    . . 4.100 3.662 3.449 3.913     .  0 0 "[    .    1    .    2]" 1 
        776 1  29 SER H    1  32 GLU HB2  . . 3.930 2.647 2.443 2.996     .  0 0 "[    .    1    .    2]" 1 
        777 1  29 SER H    1  32 GLU HG2  . . 4.710 4.325 4.072 4.587     .  0 0 "[    .    1    .    2]" 1 
        778 1  29 SER H    1  32 GLU HG3  . . 3.520 3.104 2.712 3.532 0.012  1 0 "[    .    1    .    2]" 1 
        779 1  29 SER H    1  33 LEU H    . . 4.780 4.481 4.340 4.552     .  0 0 "[    .    1    .    2]" 1 
        780 1  29 SER HA   1  30 SER H    . . 2.860 2.566 2.444 2.820     .  0 0 "[    .    1    .    2]" 1 
        781 1  29 SER HA   1  53 MET ME   . . 2.670 2.188 1.949 2.645     .  0 0 "[    .    1    .    2]" 1 
        782 1  29 SER QB   1  30 SER H    . . 2.860 2.650 2.427 2.924 0.064 12 0 "[    .    1    .    2]" 1 
        783 1  29 SER QB   1  31 SER H    . . 4.250 3.146 2.698 3.433     .  0 0 "[    .    1    .    2]" 1 
        784 1  29 SER QB   1  32 GLU H    . . 4.680 3.661 3.045 3.818     .  0 0 "[    .    1    .    2]" 1 
        785 1  29 SER QB   1  53 MET ME   . . 4.500 3.655 3.201 4.079     .  0 0 "[    .    1    .    2]" 1 
        786 1  29 SER QB   1  63 GLN QE   . . 4.330 4.175 3.431 4.295     .  0 0 "[    .    1    .    2]" 1 
        787 1  29 SER HB2  1  63 GLN HE21 . . 5.500 5.293 3.861 5.513 0.013 10 0 "[    .    1    .    2]" 1 
        788 1  29 SER HB2  1  63 GLN HE22 . . 5.500 5.393 4.006 5.527 0.027 17 0 "[    .    1    .    2]" 1 
        789 1  29 SER HB3  1  63 GLN HE21 . . 5.500 5.454 4.294 5.558 0.058 12 0 "[    .    1    .    2]" 1 
        790 1  29 SER HB3  1  63 GLN HE22 . . 5.500 5.109 4.855 5.520 0.020 12 0 "[    .    1    .    2]" 1 
        791 1  29 SER HG   1  31 SER H    . . 5.070 2.427 2.024 2.830     .  0 0 "[    .    1    .    2]" 1 
        792 1  29 SER HG   1  32 GLU H    . . 5.180 3.263 2.910 3.921     .  0 0 "[    .    1    .    2]" 1 
        793 1  30 SER H    1  30 SER HB2  . . 3.100 2.854 2.562 3.130 0.030  9 0 "[    .    1    .    2]" 1 
        794 1  30 SER H    1  30 SER HB3  . . 3.100 2.173 2.049 2.381     .  0 0 "[    .    1    .    2]" 1 
        795 1  30 SER H    1  31 SER H    . . 3.610 2.621 2.451 2.778     .  0 0 "[    .    1    .    2]" 1 
        796 1  30 SER H    1  32 GLU H    . . 4.790 4.008 3.790 4.221     .  0 0 "[    .    1    .    2]" 1 
        797 1  30 SER H    1  32 GLU HG3  . . 5.500 5.348 4.830 5.515 0.015  3 0 "[    .    1    .    2]" 1 
        798 1  30 SER H    1  33 LEU H    . . 4.930 4.641 4.517 4.760     .  0 0 "[    .    1    .    2]" 1 
        799 1  30 SER H    1  33 LEU HB3  . . 5.450 4.837 4.601 5.038     .  0 0 "[    .    1    .    2]" 1 
        800 1  30 SER H    1  33 LEU QD   . . 5.440 5.070 4.817 5.318     .  0 0 "[    .    1    .    2]" 1 
        801 1  30 SER H    1  46 GLU HG3  . . 5.500 5.398 5.098 5.517 0.017 19 0 "[    .    1    .    2]" 1 
        802 1  30 SER H    1  53 MET ME   . . 3.250 2.446 2.106 2.815     .  0 0 "[    .    1    .    2]" 1 
        803 1  30 SER H    1  53 MET QG   . . 5.500 5.028 4.473 5.362     .  0 0 "[    .    1    .    2]" 1 
        804 1  30 SER HA   1  33 LEU H    . . 3.500 3.220 3.134 3.311     .  0 0 "[    .    1    .    2]" 1 
        805 1  30 SER HA   1  33 LEU HB2  . . 4.530 3.907 3.609 4.084     .  0 0 "[    .    1    .    2]" 1 
        806 1  30 SER HA   1  33 LEU HB3  . . 4.580 2.454 2.250 2.647     .  0 0 "[    .    1    .    2]" 1 
        807 1  30 SER HA   1  33 LEU QD   . . 3.790 3.104 2.956 3.340     .  0 0 "[    .    1    .    2]" 1 
        808 1  30 SER HA   1  34 ALA H    . . 3.840 3.575 3.213 3.795     .  0 0 "[    .    1    .    2]" 1 
        809 1  30 SER HA   1  49 VAL MG1  . . 4.600 2.182 2.074 2.316     .  0 0 "[    .    1    .    2]" 1 
        810 1  30 SER HA   1  49 VAL QG   . . 3.480 2.177 2.071 2.310     .  0 0 "[    .    1    .    2]" 1 
        811 1  30 SER HA   1  49 VAL MG2  . . 4.600 4.542 4.336 4.630 0.030  9 0 "[    .    1    .    2]" 1 
        812 1  30 SER HA   1  53 MET QB   . . 4.900 4.006 3.680 4.443     .  0 0 "[    .    1    .    2]" 1 
        813 1  30 SER HA   1  53 MET ME   . . 2.770 2.467 2.081 2.787 0.017 10 0 "[    .    1    .    2]" 1 
        814 1  30 SER QB   1  31 SER H    . . 4.290 3.113 2.778 3.357     .  0 0 "[    .    1    .    2]" 1 
        815 1  30 SER QB   1  34 ALA H    . . 5.340 4.974 4.700 5.198     .  0 0 "[    .    1    .    2]" 1 
        816 1  30 SER QB   1  46 GLU HG3  . . 3.940 3.061 2.643 3.330     .  0 0 "[    .    1    .    2]" 1 
        817 1  30 SER QB   1  49 VAL QG   . . 3.110 2.072 1.946 2.552     .  0 0 "[    .    1    .    2]" 1 
        818 1  30 SER QB   1  50 ASN HD22 . . 5.030 4.316 3.351 4.762     .  0 0 "[    .    1    .    2]" 1 
        819 1  30 SER QB   1  53 MET ME   . . 3.090 2.974 2.535 3.119 0.029  5 0 "[    .    1    .    2]" 1 
        820 1  30 SER QB   1  53 MET QG   . . 5.340 3.693 2.908 4.267     .  0 0 "[    .    1    .    2]" 1 
        821 1  30 SER HB2  1  53 MET ME   . . 3.820 3.143 2.612 3.329     .  0 0 "[    .    1    .    2]" 1 
        822 1  30 SER HB3  1  53 MET ME   . . 3.820 3.718 3.151 3.833 0.013  6 0 "[    .    1    .    2]" 1 
        823 1  31 SER H    1  31 SER QB   . . 2.850 2.152 2.024 2.234     .  0 0 "[    .    1    .    2]" 1 
        824 1  31 SER H    1  32 GLU H    . . 3.490 2.392 2.220 2.603     .  0 0 "[    .    1    .    2]" 1 
        825 1  31 SER H    1  32 GLU HG2  . . 5.500 5.299 4.999 5.516 0.016 20 0 "[    .    1    .    2]" 1 
        826 1  31 SER H    1  32 GLU HG3  . . 4.340 3.806 3.624 4.148     .  0 0 "[    .    1    .    2]" 1 
        827 1  31 SER H    1  33 LEU H    . . 4.400 3.933 3.676 4.397     .  0 0 "[    .    1    .    2]" 1 
        828 1  31 SER HA   1  34 ALA H    . . 4.210 3.847 3.700 4.070     .  0 0 "[    .    1    .    2]" 1 
        829 1  31 SER HA   1  34 ALA MB   . . 3.540 3.251 3.083 3.387     .  0 0 "[    .    1    .    2]" 1 
        830 1  31 SER HA   1  49 VAL QG   . . 5.250 4.160 3.908 4.668     .  0 0 "[    .    1    .    2]" 1 
        831 1  31 SER QB   1  32 GLU H    . . 3.360 3.023 2.896 3.144     .  0 0 "[    .    1    .    2]" 1 
        832 1  31 SER HB2  1  32 GLU H    . . 3.960 3.802 3.502 3.891     .  0 0 "[    .    1    .    2]" 1 
        833 1  31 SER HB3  1  32 GLU H    . . 3.960 3.181 3.010 3.457     .  0 0 "[    .    1    .    2]" 1 
        834 1  32 GLU H    1  32 GLU HB2  . . 3.710 2.495 2.396 2.557     .  0 0 "[    .    1    .    2]" 1 
        835 1  32 GLU H    1  32 GLU HG2  . . 3.800 3.537 3.340 3.701     .  0 0 "[    .    1    .    2]" 1 
        836 1  32 GLU H    1  32 GLU HG3  . . 3.200 2.352 2.219 2.592     .  0 0 "[    .    1    .    2]" 1 
        837 1  32 GLU H    1  33 LEU H    . . 3.340 2.263 2.218 2.354     .  0 0 "[    .    1    .    2]" 1 
        838 1  32 GLU H    1  33 LEU HB2  . . 5.290 4.871 4.747 5.033     .  0 0 "[    .    1    .    2]" 1 
        839 1  32 GLU H    1  33 LEU HB3  . . 4.720 4.165 4.093 4.260     .  0 0 "[    .    1    .    2]" 1 
        840 1  32 GLU H    1  34 ALA MB   . . 5.190 4.864 4.595 5.041     .  0 0 "[    .    1    .    2]" 1 
        841 1  32 GLU H    1  53 MET ME   . . 5.090 4.497 4.220 4.832     .  0 0 "[    .    1    .    2]" 1 
        842 1  32 GLU HA   1  32 GLU HG2  . . 3.190 2.550 2.380 2.743     .  0 0 "[    .    1    .    2]" 1 
        843 1  32 GLU HA   1  35 THR H    . . 3.860 3.336 3.223 3.431     .  0 0 "[    .    1    .    2]" 1 
        844 1  32 GLU HA   1  35 THR HB   . . 3.590 2.032 1.981 2.250     .  0 0 "[    .    1    .    2]" 1 
        845 1  32 GLU HA   1  35 THR MG   . . 3.980 2.853 2.458 3.393     .  0 0 "[    .    1    .    2]" 1 
        846 1  32 GLU HA   1  36 VAL H    . . 5.280 5.031 4.651 5.200     .  0 0 "[    .    1    .    2]" 1 
        847 1  32 GLU HB2  1  33 LEU H    . . 3.850 2.798 2.534 3.018     .  0 0 "[    .    1    .    2]" 1 
        848 1  32 GLU HB2  1  35 THR H    . . 5.500 5.165 5.006 5.320     .  0 0 "[    .    1    .    2]" 1 
        849 1  32 GLU HB3  1  33 LEU H    . . 4.330 3.884 3.541 4.099     .  0 0 "[    .    1    .    2]" 1 
        850 1  32 GLU HB3  1  35 THR H    . . 5.190 5.030 4.813 5.180     .  0 0 "[    .    1    .    2]" 1 
        851 1  32 GLU HG2  1  33 LEU H    . . 5.320 5.032 4.871 5.146     .  0 0 "[    .    1    .    2]" 1 
        852 1  32 GLU HG3  1  33 LEU H    . . 4.830 4.238 4.107 4.352     .  0 0 "[    .    1    .    2]" 1 
        853 1  33 LEU H    1  33 LEU HB2  . . 3.190 2.769 2.638 2.913     .  0 0 "[    .    1    .    2]" 1 
        854 1  33 LEU H    1  33 LEU HB3  . . 3.160 2.182 2.123 2.249     .  0 0 "[    .    1    .    2]" 1 
        855 1  33 LEU H    1  33 LEU MD1  . . 4.430 4.229 4.172 4.277     .  0 0 "[    .    1    .    2]" 1 
        856 1  33 LEU H    1  33 LEU QD   . . 3.840 3.426 3.314 3.512     .  0 0 "[    .    1    .    2]" 1 
        857 1  33 LEU H    1  33 LEU MD2  . . 4.430 3.622 3.459 3.757     .  0 0 "[    .    1    .    2]" 1 
        858 1  33 LEU H    1  33 LEU HG   . . 4.510 4.467 4.431 4.492     .  0 0 "[    .    1    .    2]" 1 
        859 1  33 LEU H    1  34 ALA H    . . 3.000 2.646 2.486 2.817     .  0 0 "[    .    1    .    2]" 1 
        860 1  33 LEU H    1  35 THR H    . . 3.850 3.576 3.477 3.735     .  0 0 "[    .    1    .    2]" 1 
        861 1  33 LEU H    1  36 VAL H    . . 5.220 5.168 4.926 5.260 0.040  9 0 "[    .    1    .    2]" 1 
        862 1  33 LEU H    1  53 MET ME   . . 4.180 3.881 3.559 4.143     .  0 0 "[    .    1    .    2]" 1 
        863 1  33 LEU HA   1  33 LEU QD   . . 3.470 3.172 3.118 3.209     .  0 0 "[    .    1    .    2]" 1 
        864 1  33 LEU HA   1  33 LEU HG   . . 3.720 2.743 2.664 2.827     .  0 0 "[    .    1    .    2]" 1 
        865 1  33 LEU HA   1  36 VAL H    . . 4.190 3.659 3.427 3.793     .  0 0 "[    .    1    .    2]" 1 
        866 1  33 LEU HA   1  36 VAL HB   . . 5.250 3.581 3.343 3.716     .  0 0 "[    .    1    .    2]" 1 
        867 1  33 LEU HB2  1  33 LEU MD1  . . 3.600 2.170 2.061 2.315     .  0 0 "[    .    1    .    2]" 1 
        868 1  33 LEU HB2  1  33 LEU QD   . . 3.100 2.135 2.036 2.264     .  0 0 "[    .    1    .    2]" 1 
        869 1  33 LEU HB2  1  33 LEU MD2  . . 3.600 3.184 3.156 3.201     .  0 0 "[    .    1    .    2]" 1 
        870 1  33 LEU HB2  1  49 VAL QG   . . 4.290 4.000 3.754 4.174     .  0 0 "[    .    1    .    2]" 1 
        871 1  33 LEU HB3  1  33 LEU MD1  . . 3.520 2.535 2.417 2.659     .  0 0 "[    .    1    .    2]" 1 
        872 1  33 LEU HB3  1  33 LEU MD2  . . 3.520 2.180 2.104 2.224     .  0 0 "[    .    1    .    2]" 1 
        873 1  33 LEU HB3  1  34 ALA H    . . 2.990 2.705 2.529 2.866     .  0 0 "[    .    1    .    2]" 1 
        874 1  33 LEU HB3  1  49 VAL QG   . . 3.000 2.778 2.567 2.964     .  0 0 "[    .    1    .    2]" 1 
        875 1  33 LEU QD   1  34 ALA H    . . 4.110 2.277 2.144 2.550     .  0 0 "[    .    1    .    2]" 1 
        876 1  33 LEU QD   1  37 MET QG   . . 4.080 2.664 2.081 3.465     .  0 0 "[    .    1    .    2]" 1 
        877 1  33 LEU QD   1  38 ARG H    . . 5.440 5.089 4.582 5.359     .  0 0 "[    .    1    .    2]" 1 
        878 1  33 LEU QD   1  49 VAL HA   . . 4.680 2.930 2.752 3.182     .  0 0 "[    .    1    .    2]" 1 
        879 1  33 LEU QD   1  53 MET H    . . 4.510 3.336 3.102 3.710     .  0 0 "[    .    1    .    2]" 1 
        880 1  33 LEU QD   1  53 MET QB   . . 3.850 2.100 1.903 2.482     .  0 0 "[    .    1    .    2]" 1 
        881 1  33 LEU QD   1  53 MET QG   . . 4.380 3.763 3.312 4.064     .  0 0 "[    .    1    .    2]" 1 
        882 1  33 LEU HG   1  34 ALA H    . . 4.240 4.231 4.118 4.255 0.015  9 0 "[    .    1    .    2]" 1 
        883 1  33 LEU HG   1  36 VAL H    . . 5.500 5.015 4.859 5.152     .  0 0 "[    .    1    .    2]" 1 
        884 1  34 ALA H    1  34 ALA MB   . . 2.650 2.050 1.987 2.114     .  0 0 "[    .    1    .    2]" 1 
        885 1  34 ALA H    1  49 VAL MG1  . . 4.360 2.773 2.575 2.883     .  0 0 "[    .    1    .    2]" 1 
        886 1  34 ALA H    1  49 VAL QG   . . 3.120 2.700 2.523 2.782     .  0 0 "[    .    1    .    2]" 1 
        887 1  34 ALA H    1  49 VAL MG2  . . 4.360 3.723 3.582 3.847     .  0 0 "[    .    1    .    2]" 1 
        888 1  34 ALA HA   1  35 THR H    . . 3.560 3.427 3.423 3.432     .  0 0 "[    .    1    .    2]" 1 
        889 1  34 ALA HA   1  37 MET H    . . 4.010 3.379 3.191 3.660     .  0 0 "[    .    1    .    2]" 1 
        890 1  34 ALA HA   1  37 MET HB2  . . 4.110 2.441 2.302 2.567     .  0 0 "[    .    1    .    2]" 1 
        891 1  34 ALA HA   1  37 MET QB   . . 3.440 2.423 2.287 2.543     .  0 0 "[    .    1    .    2]" 1 
        892 1  34 ALA HA   1  37 MET HB3  . . 4.110 4.069 3.941 4.132 0.022 16 0 "[    .    1    .    2]" 1 
        893 1  34 ALA HA   1  37 MET QG   . . 4.480 3.309 2.658 4.065     .  0 0 "[    .    1    .    2]" 1 
        894 1  34 ALA HA   1  38 ARG H    . . 4.020 3.545 3.336 3.930     .  0 0 "[    .    1    .    2]" 1 
        895 1  34 ALA HA   1  44 PRO QG   . . 4.930 2.669 2.445 2.877     .  0 0 "[    .    1    .    2]" 1 
        896 1  34 ALA HA   1  49 VAL QG   . . 3.780 3.090 2.916 3.243     .  0 0 "[    .    1    .    2]" 1 
        897 1  34 ALA MB   1  35 THR H    . . 3.320 3.192 3.165 3.213     .  0 0 "[    .    1    .    2]" 1 
        898 1  34 ALA MB   1  35 THR HA   . . 4.870 3.933 3.920 3.970     .  0 0 "[    .    1    .    2]" 1 
        899 1  34 ALA MB   1  36 VAL H    . . 4.990 4.561 4.476 4.738     .  0 0 "[    .    1    .    2]" 1 
        900 1  34 ALA MB   1  38 ARG H    . . 4.750 4.131 3.878 4.314     .  0 0 "[    .    1    .    2]" 1 
        901 1  34 ALA MB   1  49 VAL MG1  . . 3.070 2.093 1.952 2.320     .  0 0 "[    .    1    .    2]" 1 
        902 1  34 ALA MB   1  49 VAL MG2  . . 3.070 1.894 1.770 2.003     .  0 0 "[    .    1    .    2]" 1 
        903 1  35 THR H    1  35 THR HB   . . 2.930 2.045 1.999 2.089     .  0 0 "[    .    1    .    2]" 1 
        904 1  35 THR H    1  35 THR HG1  . . 4.790 3.871 2.913 4.284     .  0 0 "[    .    1    .    2]" 1 
        905 1  35 THR H    1  35 THR MG   . . 3.620 3.147 2.825 3.509     .  0 0 "[    .    1    .    2]" 1 
        906 1  35 THR H    1  36 VAL H    . . 3.310 2.522 2.461 2.554     .  0 0 "[    .    1    .    2]" 1 
        907 1  35 THR H    1  36 VAL HA   . . 5.400 5.110 5.074 5.130     .  0 0 "[    .    1    .    2]" 1 
        908 1  35 THR H    1  36 VAL MG1  . . 5.500 5.523 5.459 5.551 0.051  4 0 "[    .    1    .    2]" 1 
        909 1  35 THR H    1  36 VAL QG   . . 4.370 4.379 4.317 4.401 0.031 17 0 "[    .    1    .    2]" 1 
        910 1  35 THR H    1  36 VAL MG2  . . 5.500 4.592 4.510 4.626     .  0 0 "[    .    1    .    2]" 1 
        911 1  35 THR H    1  38 ARG QD   . . 5.240 4.543 4.083 5.235     .  0 0 "[    .    1    .    2]" 1 
        912 1  35 THR H    1  49 VAL MG1  . . 5.500 4.972 4.786 5.092     .  0 0 "[    .    1    .    2]" 1 
        913 1  35 THR H    1  49 VAL QG   . . 4.670 4.613 4.470 4.684 0.014 19 0 "[    .    1    .    2]" 1 
        914 1  35 THR H    1  49 VAL MG2  . . 5.500 5.467 5.342 5.519 0.019 12 0 "[    .    1    .    2]" 1 
        915 1  35 THR HA   1  35 THR MG   . . 3.260 2.943 2.695 3.132     .  0 0 "[    .    1    .    2]" 1 
        916 1  35 THR HA   1  36 VAL QG   . . 4.990 4.839 4.798 4.911     .  0 0 "[    .    1    .    2]" 1 
        917 1  35 THR HA   1  37 MET H    . . 5.290 5.223 5.052 5.314 0.024 19 0 "[    .    1    .    2]" 1 
        918 1  35 THR HA   1  38 ARG H    . . 4.350 4.210 4.046 4.360 0.010 18 0 "[    .    1    .    2]" 1 
        919 1  35 THR HA   1  38 ARG QB   . . 4.350 4.120 3.802 4.336     .  0 0 "[    .    1    .    2]" 1 
        920 1  35 THR HA   1  38 ARG HD2  . . 4.650 2.538 2.022 3.575     .  0 0 "[    .    1    .    2]" 1 
        921 1  35 THR HA   1  38 ARG QD   . . 4.070 2.227 1.913 2.672     .  0 0 "[    .    1    .    2]" 1 
        922 1  35 THR HA   1  38 ARG HD3  . . 4.650 2.967 2.004 4.247     .  0 0 "[    .    1    .    2]" 1 
        923 1  35 THR HA   1  38 ARG QG   . . 4.390 2.639 2.393 2.807     .  0 0 "[    .    1    .    2]" 1 
        924 1  35 THR HB   1  36 VAL H    . . 3.840 3.528 3.137 3.811     .  0 0 "[    .    1    .    2]" 1 
        925 1  35 THR HB   1  36 VAL QG   . . 4.680 4.365 4.007 4.666     .  0 0 "[    .    1    .    2]" 1 
        926 1  35 THR MG   1  36 VAL H    . . 3.920 2.784 2.273 3.411     .  0 0 "[    .    1    .    2]" 1 
        927 1  35 THR MG   1  36 VAL HA   . . 4.330 3.232 3.072 3.434     .  0 0 "[    .    1    .    2]" 1 
        928 1  35 THR MG   1  36 VAL HB   . . 4.570 3.709 3.196 4.320     .  0 0 "[    .    1    .    2]" 1 
        929 1  35 THR MG   1  36 VAL QG   . . 4.070 2.460 2.131 2.890     .  0 0 "[    .    1    .    2]" 1 
        930 1  35 THR MG   1  39 SER H    . . 5.210 4.798 4.429 5.150     .  0 0 "[    .    1    .    2]" 1 
        931 1  36 VAL H    1  36 VAL HB   . . 3.660 2.121 2.086 2.142     .  0 0 "[    .    1    .    2]" 1 
        932 1  36 VAL H    1  36 VAL MG1  . . 3.840 3.483 3.453 3.532     .  0 0 "[    .    1    .    2]" 1 
        933 1  36 VAL H    1  36 VAL QG   . . 2.990 2.802 2.677 2.842     .  0 0 "[    .    1    .    2]" 1 
        934 1  36 VAL H    1  36 VAL MG2  . . 3.840 2.954 2.773 3.023     .  0 0 "[    .    1    .    2]" 1 
        935 1  36 VAL H    1  37 MET H    . . 3.340 2.501 2.385 2.670     .  0 0 "[    .    1    .    2]" 1 
        936 1  36 VAL H    1  37 MET QG   . . 4.640 4.066 3.785 4.611     .  0 0 "[    .    1    .    2]" 1 
        937 1  36 VAL H    1  38 ARG H    . . 4.740 3.958 3.752 4.127     .  0 0 "[    .    1    .    2]" 1 
        938 1  36 VAL HA   1  36 VAL MG1  . . 3.310 2.704 2.676 2.741     .  0 0 "[    .    1    .    2]" 1 
        939 1  36 VAL HA   1  36 VAL MG2  . . 3.310 2.176 2.022 2.229     .  0 0 "[    .    1    .    2]" 1 
        940 1  36 VAL HA   1  39 SER H    . . 3.460 3.209 3.094 3.355     .  0 0 "[    .    1    .    2]" 1 
        941 1  36 VAL HA   1  39 SER HA   . . 5.250 4.999 4.765 5.138     .  0 0 "[    .    1    .    2]" 1 
        942 1  36 VAL HA   1  39 SER HB2  . . 4.240 2.680 2.041 4.061     .  0 0 "[    .    1    .    2]" 1 
        943 1  36 VAL HA   1  39 SER HB3  . . 4.240 3.417 2.469 4.144     .  0 0 "[    .    1    .    2]" 1 
        944 1  36 VAL HA   1  40 LEU H    . . 5.140 4.455 4.233 4.796     .  0 0 "[    .    1    .    2]" 1 
        945 1  36 VAL HA   1  40 LEU MD2  . . 4.460 3.858 3.485 4.291     .  0 0 "[    .    1    .    2]" 1 
        946 1  36 VAL HB   1  37 MET H    . . 3.530 2.581 2.488 2.669     .  0 0 "[    .    1    .    2]" 1 
        947 1  36 VAL QG   1  37 MET H    . . 3.600 2.360 2.230 2.547     .  0 0 "[    .    1    .    2]" 1 
        948 1  36 VAL QG   1  37 MET QG   . . 5.050 2.924 2.753 3.142     .  0 0 "[    .    1    .    2]" 1 
        949 1  36 VAL QG   1  38 ARG H    . . 5.200 4.417 4.302 4.503     .  0 0 "[    .    1    .    2]" 1 
        950 1  36 VAL QG   1  39 SER H    . . 4.800 4.063 3.977 4.168     .  0 0 "[    .    1    .    2]" 1 
        951 1  36 VAL QG   1  39 SER QB   . . 4.690 3.242 2.959 3.696     .  0 0 "[    .    1    .    2]" 1 
        952 1  36 VAL QG   1  40 LEU H    . . 4.990 3.989 3.726 4.285     .  0 0 "[    .    1    .    2]" 1 
        953 1  36 VAL QG   1  40 LEU MD1  . . 4.020 2.560 2.343 2.859     .  0 0 "[    .    1    .    2]" 1 
        954 1  36 VAL QG   1  40 LEU HG   . . 3.900 2.654 2.386 2.859     .  0 0 "[    .    1    .    2]" 1 
        955 1  36 VAL QG   1 113 ILE MG   . . 4.840 2.645 2.268 3.023     .  0 0 "[    .    1    .    2]" 1 
        956 1  36 VAL QG   1 168 VAL QG   . . 3.400 2.883 2.586 3.229     .  0 0 "[    .    1    .    2]" 1 
        957 1  36 VAL MG1  1  37 MET H    . . 4.230 2.377 2.242 2.574     .  0 0 "[    .    1    .    2]" 1 
        958 1  36 VAL MG2  1  37 MET H    . . 4.230 4.021 3.973 4.077     .  0 0 "[    .    1    .    2]" 1 
        959 1  37 MET H    1  37 MET HB2  . . 3.600 2.482 2.318 2.608     .  0 0 "[    .    1    .    2]" 1 
        960 1  37 MET H    1  37 MET QB   . . 2.840 2.435 2.288 2.545     .  0 0 "[    .    1    .    2]" 1 
        961 1  37 MET H    1  37 MET HB3  . . 3.600 3.541 3.519 3.552     .  0 0 "[    .    1    .    2]" 1 
        962 1  37 MET H    1  37 MET ME   . . 4.790 4.612 4.437 4.696     .  0 0 "[    .    1    .    2]" 1 
        963 1  37 MET H    1  37 MET QG   . . 3.190 2.056 1.934 2.330     .  0 0 "[    .    1    .    2]" 1 
        964 1  37 MET H    1  38 ARG H    . . 3.390 3.090 3.015 3.155     .  0 0 "[    .    1    .    2]" 1 
        965 1  37 MET HA   1  37 MET ME   . . 3.920 3.709 3.292 3.927 0.007 19 0 "[    .    1    .    2]" 1 
        966 1  37 MET HA   1  38 ARG HA   . . 5.000 4.747 4.704 4.799     .  0 0 "[    .    1    .    2]" 1 
        967 1  37 MET HA   1  40 LEU H    . . 3.900 3.519 3.221 3.664     .  0 0 "[    .    1    .    2]" 1 
        968 1  37 MET HA   1  40 LEU MD1  . . 4.070 2.520 2.099 2.880     .  0 0 "[    .    1    .    2]" 1 
        969 1  37 MET HA   1  42 LEU QD   . . 3.660 2.263 1.966 2.883     .  0 0 "[    .    1    .    2]" 1 
        970 1  37 MET QB   1  37 MET ME   . . 2.780 2.056 1.939 2.282     .  0 0 "[    .    1    .    2]" 1 
        971 1  37 MET QB   1  38 ARG H    . . 3.270 2.354 2.242 2.500     .  0 0 "[    .    1    .    2]" 1 
        972 1  37 MET HB2  1  37 MET ME   . . 3.470 3.273 3.013 3.424     .  0 0 "[    .    1    .    2]" 1 
        973 1  37 MET HB2  1  38 ARG H    . . 3.830 2.408 2.286 2.597     .  0 0 "[    .    1    .    2]" 1 
        974 1  37 MET HB3  1  37 MET ME   . . 3.470 2.079 1.955 2.319     .  0 0 "[    .    1    .    2]" 1 
        975 1  37 MET HB3  1  38 ARG H    . . 3.830 3.333 3.182 3.495     .  0 0 "[    .    1    .    2]" 1 
        976 1  37 MET ME   1  38 ARG H    . . 5.350 5.004 4.698 5.220     .  0 0 "[    .    1    .    2]" 1 
        977 1  37 MET ME   1  42 LEU H    . . 5.500 5.259 4.905 5.503 0.003  8 0 "[    .    1    .    2]" 1 
        978 1  37 MET ME   1  42 LEU HB2  . . 4.990 3.267 2.906 3.453     .  0 0 "[    .    1    .    2]" 1 
        979 1  37 MET ME   1  42 LEU HB3  . . 4.590 3.007 2.594 3.526     .  0 0 "[    .    1    .    2]" 1 
        980 1  37 MET ME   1  42 LEU QD   . . 2.790 1.901 1.717 2.064     .  0 0 "[    .    1    .    2]" 1 
        981 1  37 MET ME   1  43 SER H    . . 4.980 4.341 3.931 4.736     .  0 0 "[    .    1    .    2]" 1 
        982 1  37 MET ME   1  44 PRO HD2  . . 4.630 4.443 4.170 4.631 0.001  3 0 "[    .    1    .    2]" 1 
        983 1  37 MET ME   1  44 PRO HD3  . . 3.820 3.424 3.064 3.666     .  0 0 "[    .    1    .    2]" 1 
        984 1  37 MET ME   1 168 VAL QG   . . 4.080 3.770 3.479 4.078     .  0 0 "[    .    1    .    2]" 1 
        985 1  37 MET ME   1 169 SER H    . . 4.900 4.774 4.375 4.913 0.013 19 0 "[    .    1    .    2]" 1 
        986 1  37 MET ME   1 169 SER HA   . . 3.670 2.449 2.096 2.656     .  0 0 "[    .    1    .    2]" 1 
        987 1  37 MET ME   1 172 PHE H    . . 4.230 3.367 2.854 3.620     .  0 0 "[    .    1    .    2]" 1 
        988 1  37 MET ME   1 172 PHE HA   . . 4.020 3.873 3.558 4.028 0.008 17 0 "[    .    1    .    2]" 1 
        989 1  37 MET ME   1 172 PHE HB2  . . 3.800 1.884 1.770 2.250     .  0 0 "[    .    1    .    2]" 1 
        990 1  37 MET ME   1 172 PHE QB   . . 3.240 1.824 1.705 2.228     .  0 0 "[    .    1    .    2]" 1 
        991 1  37 MET ME   1 172 PHE HB3  . . 3.800 2.544 2.043 3.607     .  0 0 "[    .    1    .    2]" 1 
        992 1  37 MET ME   1 172 PHE QD   . . 3.400 2.659 2.317 3.023     .  0 0 "[    .    1    .    2]" 1 
        993 1  37 MET ME   1 172 PHE QE   . . 4.500 3.704 3.383 4.133     .  0 0 "[    .    1    .    2]" 1 
        994 1  37 MET QG   1  38 ARG H    . . 4.690 4.083 3.957 4.280     .  0 0 "[    .    1    .    2]" 1 
        995 1  37 MET QG   1  42 LEU QD   . . 4.580 2.755 2.169 3.350     .  0 0 "[    .    1    .    2]" 1 
        996 1  37 MET QG   1 168 VAL QG   . . 4.530 2.618 2.274 3.291     .  0 0 "[    .    1    .    2]" 1 
        997 1  38 ARG H    1  38 ARG QB   . . 3.100 2.320 2.269 2.391     .  0 0 "[    .    1    .    2]" 1 
        998 1  38 ARG H    1  38 ARG HD2  . . 4.780 4.152 3.646 4.716     .  0 0 "[    .    1    .    2]" 1 
        999 1  38 ARG H    1  38 ARG HD3  . . 4.780 4.627 3.845 4.800 0.020 18 0 "[    .    1    .    2]" 1 
       1000 1  38 ARG H    1  38 ARG HG2  . . 3.710 2.328 2.158 2.448     .  0 0 "[    .    1    .    2]" 1 
       1001 1  38 ARG H    1  38 ARG QG   . . 3.030 2.301 2.136 2.414     .  0 0 "[    .    1    .    2]" 1 
       1002 1  38 ARG H    1  38 ARG HG3  . . 3.710 3.593 3.428 3.703     .  0 0 "[    .    1    .    2]" 1 
       1003 1  38 ARG H    1  39 SER H    . . 3.240 2.679 2.536 2.825     .  0 0 "[    .    1    .    2]" 1 
       1004 1  38 ARG H    1  39 SER HA   . . 5.500 5.180 5.060 5.298     .  0 0 "[    .    1    .    2]" 1 
       1005 1  38 ARG H    1  39 SER QB   . . 5.080 4.570 4.304 4.758     .  0 0 "[    .    1    .    2]" 1 
       1006 1  38 ARG H    1  40 LEU H    . . 4.610 4.026 3.915 4.212     .  0 0 "[    .    1    .    2]" 1 
       1007 1  38 ARG H    1  41 GLY H    . . 5.500 4.804 4.648 4.953     .  0 0 "[    .    1    .    2]" 1 
       1008 1  38 ARG H    1  42 LEU HB2  . . 4.950 3.767 3.592 4.042     .  0 0 "[    .    1    .    2]" 1 
       1009 1  38 ARG H    1  42 LEU HB3  . . 5.500 5.142 4.759 5.506 0.006 20 0 "[    .    1    .    2]" 1 
       1010 1  38 ARG H    1  42 LEU QD   . . 4.760 4.319 4.099 4.602     .  0 0 "[    .    1    .    2]" 1 
       1011 1  38 ARG HA   1  38 ARG QD   . . 4.740 4.571 4.311 4.662     .  0 0 "[    .    1    .    2]" 1 
       1012 1  38 ARG HA   1  38 ARG HG2  . . 3.900 3.740 3.692 3.782     .  0 0 "[    .    1    .    2]" 1 
       1013 1  38 ARG HA   1  38 ARG HG3  . . 3.900 3.734 3.684 3.804     .  0 0 "[    .    1    .    2]" 1 
       1014 1  38 ARG HA   1  39 SER H    . . 3.610 3.595 3.530 3.614 0.004  5 0 "[    .    1    .    2]" 1 
       1015 1  38 ARG HA   1  40 LEU H    . . 4.080 3.864 3.542 4.100 0.020 17 0 "[    .    1    .    2]" 1 
       1016 1  38 ARG HA   1  41 GLY H    . . 3.850 3.097 2.856 3.287     .  0 0 "[    .    1    .    2]" 1 
       1017 1  38 ARG HA   1  42 LEU H    . . 3.370 2.600 2.276 2.925     .  0 0 "[    .    1    .    2]" 1 
       1018 1  38 ARG HA   1  44 PRO HD2  . . 4.900 3.707 3.505 4.078     .  0 0 "[    .    1    .    2]" 1 
       1019 1  38 ARG HA   1  44 PRO HD3  . . 5.100 3.539 3.261 3.914     .  0 0 "[    .    1    .    2]" 1 
       1020 1  38 ARG QB   1  38 ARG HD2  . . 3.450 2.777 2.244 3.337     .  0 0 "[    .    1    .    2]" 1 
       1021 1  38 ARG QB   1  38 ARG HD3  . . 3.450 2.969 2.456 3.337     .  0 0 "[    .    1    .    2]" 1 
       1022 1  38 ARG QB   1  39 SER H    . . 3.790 3.468 3.406 3.636     .  0 0 "[    .    1    .    2]" 1 
       1023 1  38 ARG QB   1  39 SER QB   . . 5.340 5.043 4.766 5.244     .  0 0 "[    .    1    .    2]" 1 
       1024 1  38 ARG QD   1  39 SER H    . . 4.230 3.934 3.786 4.192     .  0 0 "[    .    1    .    2]" 1 
       1025 1  38 ARG HD2  1  39 SER H    . . 4.930 4.425 4.143 4.752     .  0 0 "[    .    1    .    2]" 1 
       1026 1  38 ARG HD3  1  39 SER H    . . 4.930 4.455 4.109 4.871     .  0 0 "[    .    1    .    2]" 1 
       1027 1  38 ARG QG   1  39 SER H    . . 3.980 1.976 1.863 2.241     .  0 0 "[    .    1    .    2]" 1 
       1028 1  38 ARG QG   1  39 SER HA   . . 4.710 2.866 2.767 3.094     .  0 0 "[    .    1    .    2]" 1 
       1029 1  39 SER H    1  39 SER HB2  . . 3.620 2.588 2.068 3.509     .  0 0 "[    .    1    .    2]" 1 
       1030 1  39 SER H    1  39 SER QB   . . 2.930 2.292 2.050 2.520     .  0 0 "[    .    1    .    2]" 1 
       1031 1  39 SER H    1  39 SER HB3  . . 3.620 3.152 2.193 3.551     .  0 0 "[    .    1    .    2]" 1 
       1032 1  39 SER H    1  40 LEU H    . . 3.130 2.675 2.423 2.741     .  0 0 "[    .    1    .    2]" 1 
       1033 1  39 SER H    1  40 LEU MD2  . . 4.890 4.282 3.938 4.635     .  0 0 "[    .    1    .    2]" 1 
       1034 1  39 SER H    1  41 GLY H    . . 4.510 3.943 3.785 4.029     .  0 0 "[    .    1    .    2]" 1 
       1035 1  39 SER H    1  42 LEU H    . . 5.010 4.747 4.555 4.949     .  0 0 "[    .    1    .    2]" 1 
       1036 1  39 SER HA   1  40 LEU H    . . 3.610 3.531 3.449 3.583     .  0 0 "[    .    1    .    2]" 1 
       1037 1  39 SER HA   1  41 GLY H    . . 4.990 3.861 3.745 4.047     .  0 0 "[    .    1    .    2]" 1 
       1038 1  39 SER QB   1  40 LEU H    . . 3.770 3.057 2.739 3.759     .  0 0 "[    .    1    .    2]" 1 
       1039 1  39 SER QB   1 113 ILE HA   . . 4.510 4.024 3.637 4.437     .  0 0 "[    .    1    .    2]" 1 
       1040 1  39 SER HB2  1  40 LEU H    . . 4.540 3.403 2.797 4.379     .  0 0 "[    .    1    .    2]" 1 
       1041 1  39 SER HB2  1 113 ILE HA   . . 5.190 4.584 3.918 5.190     .  0 0 "[    .    1    .    2]" 1 
       1042 1  39 SER HB3  1  40 LEU H    . . 4.540 3.753 2.826 4.114     .  0 0 "[    .    1    .    2]" 1 
       1043 1  39 SER HB3  1 113 ILE HA   . . 5.190 4.514 4.209 5.196 0.006 12 0 "[    .    1    .    2]" 1 
       1044 1  40 LEU H    1  40 LEU HB2  . . 2.890 2.602 2.564 2.746     .  0 0 "[    .    1    .    2]" 1 
       1045 1  40 LEU H    1  40 LEU HB3  . . 3.620 3.582 3.530 3.637 0.017 12 0 "[    .    1    .    2]" 1 
       1046 1  40 LEU H    1  40 LEU MD1  . . 3.780 3.737 3.610 3.801 0.021  3 0 "[    .    1    .    2]" 1 
       1047 1  40 LEU H    1  40 LEU MD2  . . 3.610 2.864 2.537 3.140     .  0 0 "[    .    1    .    2]" 1 
       1048 1  40 LEU H    1  40 LEU HG   . . 4.840 2.189 1.949 2.323     .  0 0 "[    .    1    .    2]" 1 
       1049 1  40 LEU H    1  41 GLY H    . . 3.110 2.363 2.154 2.523     .  0 0 "[    .    1    .    2]" 1 
       1050 1  40 LEU H    1  41 GLY QA   . . 4.840 4.354 4.188 4.480     .  0 0 "[    .    1    .    2]" 1 
       1051 1  40 LEU H    1  42 LEU H    . . 3.850 3.287 3.045 3.501     .  0 0 "[    .    1    .    2]" 1 
       1052 1  40 LEU H    1  42 LEU QD   . . 4.350 4.143 3.841 4.353 0.003 20 0 "[    .    1    .    2]" 1 
       1053 1  40 LEU H    1  42 LEU HG   . . 5.030 4.780 4.213 5.032 0.002  4 0 "[    .    1    .    2]" 1 
       1054 1  40 LEU HA   1  40 LEU MD1  . . 3.950 3.822 3.777 3.873     .  0 0 "[    .    1    .    2]" 1 
       1055 1  40 LEU HA   1  40 LEU MD2  . . 2.970 1.975 1.948 2.145     .  0 0 "[    .    1    .    2]" 1 
       1056 1  40 LEU HA   1  40 LEU HG   . . 3.650 3.408 3.325 3.517     .  0 0 "[    .    1    .    2]" 1 
       1057 1  40 LEU HA   1  41 GLY H    . . 3.560 3.482 3.447 3.496     .  0 0 "[    .    1    .    2]" 1 
       1058 1  40 LEU HA   1 109 VAL HA   . . 5.300 4.539 4.279 4.761     .  0 0 "[    .    1    .    2]" 1 
       1059 1  40 LEU HB2  1  40 LEU HG   . . 2.610 2.396 2.360 2.438     .  0 0 "[    .    1    .    2]" 1 
       1060 1  40 LEU HB2  1  41 GLY H    . . 3.720 3.243 3.190 3.351     .  0 0 "[    .    1    .    2]" 1 
       1061 1  40 LEU HB2  1  92 VAL QG   . . 4.220 3.497 2.967 4.052     .  0 0 "[    .    1    .    2]" 1 
       1062 1  40 LEU HB3  1  40 LEU MD1  . . 3.370 2.201 2.140 2.322     .  0 0 "[    .    1    .    2]" 1 
       1063 1  40 LEU HB3  1  40 LEU MD2  . . 3.350 2.508 2.443 2.627     .  0 0 "[    .    1    .    2]" 1 
       1064 1  40 LEU HB3  1  41 GLY H    . . 4.560 4.269 4.217 4.341     .  0 0 "[    .    1    .    2]" 1 
       1065 1  40 LEU HB3  1  92 VAL QG   . . 4.050 2.762 2.307 3.215     .  0 0 "[    .    1    .    2]" 1 
       1066 1  40 LEU MD1  1  41 GLY H    . . 5.250 5.042 4.948 5.139     .  0 0 "[    .    1    .    2]" 1 
       1067 1  40 LEU MD1  1 165 ILE HA   . . 4.710 2.530 2.263 2.721     .  0 0 "[    .    1    .    2]" 1 
       1068 1  40 LEU MD1  1 165 ILE HB   . . 4.730 3.708 3.584 4.073     .  0 0 "[    .    1    .    2]" 1 
       1069 1  40 LEU MD2  1  41 GLY H    . . 4.500 4.445 4.269 4.531 0.031 12 0 "[    .    1    .    2]" 1 
       1070 1  40 LEU MD2  1 109 VAL HA   . . 5.190 3.917 3.559 4.208     .  0 0 "[    .    1    .    2]" 1 
       1071 1  40 LEU MD2  1 109 VAL QG   . . 3.700 3.035 2.719 3.291     .  0 0 "[    .    1    .    2]" 1 
       1072 1  40 LEU MD2  1 112 SER QB   . . 4.700 2.684 2.068 3.062     .  0 0 "[    .    1    .    2]" 1 
       1073 1  40 LEU MD2  1 165 ILE HB   . . 4.480 4.505 4.470 4.558 0.078 13 0 "[    .    1    .    2]" 1 
       1074 1  40 LEU MD2  1 165 ILE MG   . . 3.420 2.357 2.045 2.568     .  0 0 "[    .    1    .    2]" 1 
       1075 1  40 LEU HG   1  41 GLY H    . . 4.330 4.284 4.060 4.344 0.014  7 0 "[    .    1    .    2]" 1 
       1076 1  40 LEU HG   1  42 LEU H    . . 4.660 4.624 4.287 4.697 0.037 17 0 "[    .    1    .    2]" 1 
       1077 1  41 GLY H    1  42 LEU H    . . 2.980 1.905 1.879 2.000     .  0 0 "[    .    1    .    2]" 1 
       1078 1  41 GLY H    1  42 LEU HA   . . 4.950 4.570 4.553 4.609     .  0 0 "[    .    1    .    2]" 1 
       1079 1  41 GLY H    1  42 LEU HB2  . . 4.570 4.040 3.903 4.180     .  0 0 "[    .    1    .    2]" 1 
       1080 1  41 GLY H    1  42 LEU HB3  . . 5.460 5.414 5.336 5.469 0.009 20 0 "[    .    1    .    2]" 1 
       1081 1  41 GLY H    1  42 LEU HG   . . 4.280 4.094 3.705 4.293 0.013 18 0 "[    .    1    .    2]" 1 
       1082 1  41 GLY QA   1  42 LEU QD   . . 4.510 4.393 4.163 4.530 0.020 18 0 "[    .    1    .    2]" 1 
       1083 1  41 GLY HA2  1  42 LEU H    . . 3.610 3.327 3.240 3.399     .  0 0 "[    .    1    .    2]" 1 
       1084 1  41 GLY HA3  1  42 LEU H    . . 3.610 3.381 3.308 3.456     .  0 0 "[    .    1    .    2]" 1 
       1085 1  42 LEU H    1  42 LEU HB2  . . 3.150 2.372 2.263 2.516     .  0 0 "[    .    1    .    2]" 1 
       1086 1  42 LEU H    1  42 LEU HB3  . . 3.740 3.554 3.516 3.591     .  0 0 "[    .    1    .    2]" 1 
       1087 1  42 LEU H    1  42 LEU MD1  . . 4.060 3.379 3.112 3.540     .  0 0 "[    .    1    .    2]" 1 
       1088 1  42 LEU H    1  42 LEU QD   . . 3.490 3.158 2.999 3.272     .  0 0 "[    .    1    .    2]" 1 
       1089 1  42 LEU H    1  42 LEU MD2  . . 4.060 3.812 3.528 4.021     .  0 0 "[    .    1    .    2]" 1 
       1090 1  42 LEU H    1  42 LEU HG   . . 3.040 2.531 2.181 2.828     .  0 0 "[    .    1    .    2]" 1 
       1091 1  42 LEU H    1  43 SER H    . . 4.590 4.505 4.464 4.578     .  0 0 "[    .    1    .    2]" 1 
       1092 1  42 LEU H    1  44 PRO HD2  . . 5.500 5.532 5.509 5.555 0.055  5 0 "[    .    1    .    2]" 1 
       1093 1  42 LEU H    1  44 PRO HD3  . . 4.960 4.535 4.503 4.569     .  0 0 "[    .    1    .    2]" 1 
       1094 1  42 LEU HA   1  42 LEU MD1  . . 4.120 3.900 3.864 3.946     .  0 0 "[    .    1    .    2]" 1 
       1095 1  42 LEU HA   1  42 LEU QD   . . 2.950 2.215 2.114 2.428     .  0 0 "[    .    1    .    2]" 1 
       1096 1  42 LEU HA   1  42 LEU MD2  . . 4.120 2.228 2.123 2.453     .  0 0 "[    .    1    .    2]" 1 
       1097 1  42 LEU HA   1  42 LEU HG   . . 4.030 2.832 2.704 3.050     .  0 0 "[    .    1    .    2]" 1 
       1098 1  42 LEU HA   1  43 SER H    . . 2.950 2.702 2.626 2.758     .  0 0 "[    .    1    .    2]" 1 
       1099 1  42 LEU HA   1  43 SER QB   . . 4.910 4.016 3.770 4.574     .  0 0 "[    .    1    .    2]" 1 
       1100 1  42 LEU HB2  1  42 LEU QD   . . 3.130 2.062 1.960 2.184     .  0 0 "[    .    1    .    2]" 1 
       1101 1  42 LEU HB2  1  43 SER H    . . 3.640 3.276 3.098 3.474     .  0 0 "[    .    1    .    2]" 1 
       1102 1  42 LEU HB2  1  44 PRO HD2  . . 5.150 3.970 3.742 4.127     .  0 0 "[    .    1    .    2]" 1 
       1103 1  42 LEU HB2  1  44 PRO HD3  . . 4.920 2.657 2.443 2.821     .  0 0 "[    .    1    .    2]" 1 
       1104 1  42 LEU HB3  1  42 LEU MD1  . . 3.540 2.626 2.544 2.734     .  0 0 "[    .    1    .    2]" 1 
       1105 1  42 LEU HB3  1  42 LEU MD2  . . 3.540 2.266 2.151 2.328     .  0 0 "[    .    1    .    2]" 1 
       1106 1  42 LEU HB3  1  43 SER H    . . 3.360 2.061 1.963 2.207     .  0 0 "[    .    1    .    2]" 1 
       1107 1  42 LEU HB3  1  44 PRO HD2  . . 5.190 4.017 3.818 4.261     .  0 0 "[    .    1    .    2]" 1 
       1108 1  42 LEU HB3  1  44 PRO HD3  . . 5.120 2.294 2.110 2.530     .  0 0 "[    .    1    .    2]" 1 
       1109 1  42 LEU QD   1  43 SER H    . . 3.490 3.151 2.857 3.380     .  0 0 "[    .    1    .    2]" 1 
       1110 1  42 LEU QD   1  44 PRO HD3  . . 4.540 3.531 3.465 3.584     .  0 0 "[    .    1    .    2]" 1 
       1111 1  42 LEU QD   1  44 PRO QG   . . 4.650 3.443 3.343 3.530     .  0 0 "[    .    1    .    2]" 1 
       1112 1  42 LEU QD   1 168 VAL QG   . . 4.660 4.180 3.742 4.541     .  0 0 "[    .    1    .    2]" 1 
       1113 1  42 LEU QD   1 169 SER H    . . 4.660 4.673 4.557 4.726 0.066  5 0 "[    .    1    .    2]" 1 
       1114 1  42 LEU QD   1 169 SER QB   . . 4.060 2.892 2.356 3.479     .  0 0 "[    .    1    .    2]" 1 
       1115 1  42 LEU QD   1 172 PHE QB   . . 3.510 3.302 3.077 3.451     .  0 0 "[    .    1    .    2]" 1 
       1116 1  42 LEU QD   1 172 PHE QD   . . 3.250 2.780 2.508 3.087     .  0 0 "[    .    1    .    2]" 1 
       1117 1  42 LEU QD   1 172 PHE QE   . . 4.670 3.497 3.196 3.793     .  0 0 "[    .    1    .    2]" 1 
       1118 1  42 LEU QD   1 173 SER H    . . 5.440 5.295 4.962 5.449 0.009 11 0 "[    .    1    .    2]" 1 
       1119 1  42 LEU MD1  1  43 SER H    . . 4.500 4.328 4.232 4.436     .  0 0 "[    .    1    .    2]" 1 
       1120 1  42 LEU MD1  1 169 SER HA   . . 4.550 2.909 2.785 3.041     .  0 0 "[    .    1    .    2]" 1 
       1121 1  42 LEU MD1  1 169 SER HB2  . . 6.460 3.040 2.396 3.913     .  0 0 "[    .    1    .    2]" 1 
       1122 1  42 LEU MD1  1 169 SER HB3  . . 6.460 4.110 3.730 4.452     .  0 0 "[    .    1    .    2]" 1 
       1123 1  42 LEU MD1  1 172 PHE HB2  . . 4.930 4.117 3.460 4.611     .  0 0 "[    .    1    .    2]" 1 
       1124 1  42 LEU MD1  1 172 PHE HB3  . . 4.930 3.955 3.790 4.214     .  0 0 "[    .    1    .    2]" 1 
       1125 1  42 LEU MD1  1 172 PHE QD   . . 3.750 3.612 3.354 3.767 0.017 20 0 "[    .    1    .    2]" 1 
       1126 1  42 LEU MD2  1  43 SER H    . . 4.500 3.241 2.902 3.538     .  0 0 "[    .    1    .    2]" 1 
       1127 1  42 LEU MD2  1 169 SER HA   . . 4.550 4.443 4.323 4.569 0.019  2 0 "[    .    1    .    2]" 1 
       1128 1  42 LEU MD2  1 169 SER HB2  . . 6.460 4.718 4.064 5.452     .  0 0 "[    .    1    .    2]" 1 
       1129 1  42 LEU MD2  1 169 SER HB3  . . 6.460 5.341 4.736 5.649     .  0 0 "[    .    1    .    2]" 1 
       1130 1  42 LEU MD2  1 172 PHE HB2  . . 4.930 4.863 4.478 4.950 0.020 18 0 "[    .    1    .    2]" 1 
       1131 1  42 LEU MD2  1 172 PHE HB3  . . 4.930 4.108 3.935 4.318     .  0 0 "[    .    1    .    2]" 1 
       1132 1  42 LEU MD2  1 172 PHE QD   . . 3.750 2.899 2.561 3.279     .  0 0 "[    .    1    .    2]" 1 
       1133 1  42 LEU HG   1  43 SER H    . . 5.450 4.656 4.577 4.783     .  0 0 "[    .    1    .    2]" 1 
       1134 1  43 SER H    1  43 SER HB2  . . 4.120 3.522 3.008 4.025     .  0 0 "[    .    1    .    2]" 1 
       1135 1  43 SER H    1  43 SER QB   . . 3.360 2.995 2.820 3.325     .  0 0 "[    .    1    .    2]" 1 
       1136 1  43 SER H    1  43 SER HB3  . . 4.120 3.365 2.940 4.035     .  0 0 "[    .    1    .    2]" 1 
       1137 1  43 SER H    1  44 PRO HB2  . . 5.500 5.492 5.474 5.515 0.015 12 0 "[    .    1    .    2]" 1 
       1138 1  43 SER H    1  44 PRO HB3  . . 4.450 4.471 4.454 4.494 0.044 12 0 "[    .    1    .    2]" 1 
       1139 1  43 SER H    1  44 PRO HD2  . . 3.930 3.520 3.498 3.538     .  0 0 "[    .    1    .    2]" 1 
       1140 1  43 SER H    1  44 PRO HD3  . . 3.800 2.166 2.141 2.188     .  0 0 "[    .    1    .    2]" 1 
       1141 1  43 SER H    1  44 PRO QG   . . 4.180 3.890 3.868 3.909     .  0 0 "[    .    1    .    2]" 1 
       1142 1  43 SER H    1 172 PHE QE   . . 4.470 3.820 3.383 4.306     .  0 0 "[    .    1    .    2]" 1 
       1143 1  43 SER H    1 172 PHE HZ   . . 4.910 4.807 4.491 4.933 0.023 12 0 "[    .    1    .    2]" 1 
       1144 1  43 SER HA   1  44 PRO HD2  . . 3.650 2.442 2.429 2.474     .  0 0 "[    .    1    .    2]" 1 
       1145 1  44 PRO HA   1  48 GLU HB2  . . 4.860 4.286 3.704 4.601     .  0 0 "[    .    1    .    2]" 1 
       1146 1  44 PRO HB2  1  49 VAL H    . . 3.740 3.506 3.165 3.757 0.017 19 0 "[    .    1    .    2]" 1 
       1147 1  44 PRO HB2  1  49 VAL QG   . . 3.250 1.809 1.757 1.913     .  0 0 "[    .    1    .    2]" 1 
       1148 1  44 PRO HB3  1  49 VAL H    . . 5.060 4.782 4.496 5.005     .  0 0 "[    .    1    .    2]" 1 
       1149 1  44 PRO HB3  1  49 VAL QG   . . 3.730 3.118 3.035 3.319     .  0 0 "[    .    1    .    2]" 1 
       1150 1  44 PRO HB3  1 172 PHE QE   . . 3.860 2.663 2.168 2.895     .  0 0 "[    .    1    .    2]" 1 
       1151 1  44 PRO QG   1  49 VAL QG   . . 3.300 2.454 2.195 2.760     .  0 0 "[    .    1    .    2]" 1 
       1152 1  45 SER H    1  46 GLU H    . . 5.130 4.606 4.538 4.647     .  0 0 "[    .    1    .    2]" 1 
       1153 1  45 SER H    1  47 ALA H    . . 5.500 4.856 4.697 5.330     .  0 0 "[    .    1    .    2]" 1 
       1154 1  45 SER H    1  48 GLU H    . . 4.110 3.786 3.509 4.061     .  0 0 "[    .    1    .    2]" 1 
       1155 1  45 SER H    1  48 GLU HB2  . . 4.470 3.376 2.845 3.648     .  0 0 "[    .    1    .    2]" 1 
       1156 1  45 SER H    1  48 GLU HB3  . . 4.940 4.812 4.392 4.968 0.028 19 0 "[    .    1    .    2]" 1 
       1157 1  45 SER H    1  49 VAL H    . . 5.030 4.009 3.636 4.437     .  0 0 "[    .    1    .    2]" 1 
       1158 1  45 SER HA   1  46 GLU H    . . 2.990 2.299 2.295 2.308     .  0 0 "[    .    1    .    2]" 1 
       1159 1  45 SER HA   1  46 GLU QB   . . 4.280 4.172 4.151 4.199     .  0 0 "[    .    1    .    2]" 1 
       1160 1  45 SER HA   1  47 ALA H    . . 4.570 3.908 3.870 4.210     .  0 0 "[    .    1    .    2]" 1 
       1161 1  45 SER HA   1  48 GLU H    . . 5.030 4.601 4.509 4.660     .  0 0 "[    .    1    .    2]" 1 
       1162 1  45 SER HA   1  48 GLU QG   . . 4.800 4.483 4.210 4.823 0.023 12 0 "[    .    1    .    2]" 1 
       1163 1  45 SER QB   1  46 GLU H    . . 3.250 2.998 2.950 3.141     .  0 0 "[    .    1    .    2]" 1 
       1164 1  45 SER QB   1  47 ALA H    . . 3.450 2.487 2.234 3.125     .  0 0 "[    .    1    .    2]" 1 
       1165 1  45 SER QB   1  47 ALA MB   . . 4.120 2.656 2.394 3.370     .  0 0 "[    .    1    .    2]" 1 
       1166 1  45 SER QB   1  48 GLU H    . . 4.110 2.778 2.405 3.681     .  0 0 "[    .    1    .    2]" 1 
       1167 1  46 GLU H    1  46 GLU QB   . . 2.940 2.188 2.149 2.209     .  0 0 "[    .    1    .    2]" 1 
       1168 1  46 GLU H    1  46 GLU HG2  . . 4.540 4.521 4.470 4.556 0.016 16 0 "[    .    1    .    2]" 1 
       1169 1  46 GLU H    1  46 GLU HG3  . . 4.450 4.305 4.196 4.365     .  0 0 "[    .    1    .    2]" 1 
       1170 1  46 GLU H    1  47 ALA H    . . 3.320 2.819 2.731 2.956     .  0 0 "[    .    1    .    2]" 1 
       1171 1  46 GLU H    1  47 ALA MB   . . 4.820 4.353 4.282 4.478     .  0 0 "[    .    1    .    2]" 1 
       1172 1  46 GLU H    1  48 GLU H    . . 4.640 4.567 4.529 4.623     .  0 0 "[    .    1    .    2]" 1 
       1173 1  46 GLU H    1  49 VAL H    . . 5.290 4.710 4.549 4.767     .  0 0 "[    .    1    .    2]" 1 
       1174 1  46 GLU H    1  49 VAL QG   . . 5.440 3.808 3.394 3.921     .  0 0 "[    .    1    .    2]" 1 
       1175 1  46 GLU HA   1  46 GLU HG2  . . 3.660 3.288 3.093 3.548     .  0 0 "[    .    1    .    2]" 1 
       1176 1  46 GLU HA   1  46 GLU HG3  . . 3.520 2.376 2.323 2.506     .  0 0 "[    .    1    .    2]" 1 
       1177 1  46 GLU HA   1  48 GLU H    . . 4.430 4.435 4.388 4.446 0.016 10 0 "[    .    1    .    2]" 1 
       1178 1  46 GLU HA   1  49 VAL H    . . 3.760 3.420 3.186 3.485     .  0 0 "[    .    1    .    2]" 1 
       1179 1  46 GLU HA   1  49 VAL HB   . . 3.840 2.061 1.967 2.155     .  0 0 "[    .    1    .    2]" 1 
       1180 1  46 GLU HA   1  49 VAL MG1  . . 4.390 3.408 3.342 3.476     .  0 0 "[    .    1    .    2]" 1 
       1181 1  46 GLU HA   1  49 VAL QG   . . 3.410 2.688 2.161 2.757     .  0 0 "[    .    1    .    2]" 1 
       1182 1  46 GLU HA   1  49 VAL MG2  . . 4.390 2.820 2.188 2.923     .  0 0 "[    .    1    .    2]" 1 
       1183 1  46 GLU HA   1  50 ASN H    . . 4.170 3.949 3.785 4.180 0.010 15 0 "[    .    1    .    2]" 1 
       1184 1  46 GLU HA   1  50 ASN QB   . . 5.500 5.361 5.231 5.539 0.039 19 0 "[    .    1    .    2]" 1 
       1185 1  46 GLU QB   1  47 ALA H    . . 2.920 2.928 2.583 2.976 0.056  3 0 "[    .    1    .    2]" 1 
       1186 1  46 GLU QB   1  47 ALA MB   . . 4.250 4.054 3.945 4.137     .  0 0 "[    .    1    .    2]" 1 
       1187 1  46 GLU QB   1  50 ASN HD21 . . 4.880 4.858 4.564 4.890 0.010 18 0 "[    .    1    .    2]" 1 
       1188 1  46 GLU QB   1  50 ASN HD22 . . 4.640 4.098 3.955 4.313     .  0 0 "[    .    1    .    2]" 1 
       1189 1  46 GLU HG2  1  47 ALA H    . . 4.380 4.284 4.054 4.385 0.005  6 0 "[    .    1    .    2]" 1 
       1190 1  46 GLU HG2  1  50 ASN HD21 . . 4.380 3.608 3.149 3.851     .  0 0 "[    .    1    .    2]" 1 
       1191 1  46 GLU HG2  1  50 ASN HD22 . . 4.260 2.283 1.992 2.523     .  0 0 "[    .    1    .    2]" 1 
       1192 1  46 GLU HG3  1  47 ALA H    . . 5.020 4.834 4.543 4.948     .  0 0 "[    .    1    .    2]" 1 
       1193 1  46 GLU HG3  1  49 VAL QG   . . 4.990 3.620 3.374 3.799     .  0 0 "[    .    1    .    2]" 1 
       1194 1  46 GLU HG3  1  50 ASN H    . . 5.290 4.577 4.036 5.035     .  0 0 "[    .    1    .    2]" 1 
       1195 1  46 GLU HG3  1  50 ASN HD21 . . 4.760 4.578 3.486 4.768 0.008  5 0 "[    .    1    .    2]" 1 
       1196 1  46 GLU HG3  1  50 ASN HD22 . . 4.590 3.380 2.643 3.690     .  0 0 "[    .    1    .    2]" 1 
       1197 1  47 ALA H    1  47 ALA MB   . . 2.670 2.045 1.936 2.167     .  0 0 "[    .    1    .    2]" 1 
       1198 1  47 ALA H    1  48 GLU H    . . 3.110 2.719 2.647 2.941     .  0 0 "[    .    1    .    2]" 1 
       1199 1  47 ALA H    1  48 GLU QG   . . 5.210 3.887 3.732 4.040     .  0 0 "[    .    1    .    2]" 1 
       1200 1  47 ALA H    1  49 VAL QG   . . 4.480 4.504 4.478 4.524 0.044  6 0 "[    .    1    .    2]" 1 
       1201 1  47 ALA HA   1  50 ASN H    . . 4.040 3.997 3.926 4.045 0.005 10 0 "[    .    1    .    2]" 1 
       1202 1  47 ALA HA   1  50 ASN QB   . . 3.460 3.455 3.388 3.485 0.025 10 0 "[    .    1    .    2]" 1 
       1203 1  47 ALA HA   1  50 ASN HD21 . . 4.360 2.571 2.304 4.259     .  0 0 "[    .    1    .    2]" 1 
       1204 1  47 ALA HA   1  50 ASN HD22 . . 4.480 3.499 3.232 4.317     .  0 0 "[    .    1    .    2]" 1 
       1205 1  47 ALA MB   1  48 GLU H    . . 3.160 2.510 2.393 2.626     .  0 0 "[    .    1    .    2]" 1 
       1206 1  47 ALA MB   1  48 GLU HB2  . . 5.090 4.734 4.597 4.848     .  0 0 "[    .    1    .    2]" 1 
       1207 1  47 ALA MB   1  48 GLU HB3  . . 5.180 4.939 4.844 5.074     .  0 0 "[    .    1    .    2]" 1 
       1208 1  47 ALA MB   1  48 GLU HG2  . . 4.300 2.778 2.555 3.010     .  0 0 "[    .    1    .    2]" 1 
       1209 1  47 ALA MB   1  48 GLU QG   . . 3.620 2.671 2.514 2.828     .  0 0 "[    .    1    .    2]" 1 
       1210 1  47 ALA MB   1  48 GLU HG3  . . 4.300 3.571 3.092 4.102     .  0 0 "[    .    1    .    2]" 1 
       1211 1  47 ALA MB   1  49 VAL H    . . 4.870 4.587 4.511 4.623     .  0 0 "[    .    1    .    2]" 1 
       1212 1  47 ALA MB   1  50 ASN QB   . . 4.840 4.525 4.447 4.611     .  0 0 "[    .    1    .    2]" 1 
       1213 1  47 ALA MB   1  50 ASN HD22 . . 5.500 4.922 4.709 5.564 0.064 19 0 "[    .    1    .    2]" 1 
       1214 1  48 GLU H    1  48 GLU HB2  . . 2.840 2.767 2.641 2.851 0.011 10 0 "[    .    1    .    2]" 1 
       1215 1  48 GLU H    1  48 GLU HB3  . . 3.720 3.548 3.532 3.573     .  0 0 "[    .    1    .    2]" 1 
       1216 1  48 GLU H    1  48 GLU QG   . . 2.870 1.917 1.862 2.012     .  0 0 "[    .    1    .    2]" 1 
       1217 1  48 GLU H    1  49 VAL H    . . 3.110 2.573 2.550 2.602     .  0 0 "[    .    1    .    2]" 1 
       1218 1  48 GLU H    1  49 VAL HA   . . 5.280 5.101 5.082 5.125     .  0 0 "[    .    1    .    2]" 1 
       1219 1  48 GLU H    1  49 VAL QG   . . 3.940 3.884 3.794 3.950 0.010  3 0 "[    .    1    .    2]" 1 
       1220 1  48 GLU H    1  50 ASN QB   . . 5.020 4.926 4.820 5.061 0.041  3 0 "[    .    1    .    2]" 1 
       1221 1  48 GLU H    1 172 PHE QE   . . 5.500 4.690 4.381 5.057     .  0 0 "[    .    1    .    2]" 1 
       1222 1  48 GLU H    1 175 LEU MD2  . . 5.260 4.744 4.268 5.016     .  0 0 "[    .    1    .    2]" 1 
       1223 1  48 GLU HA   1  48 GLU HB3  . . 2.940 2.365 2.331 2.416     .  0 0 "[    .    1    .    2]" 1 
       1224 1  48 GLU HA   1  48 GLU QG   . . 2.760 2.648 2.573 2.716     .  0 0 "[    .    1    .    2]" 1 
       1225 1  48 GLU HA   1  49 VAL HA   . . 5.040 4.933 4.921 4.941     .  0 0 "[    .    1    .    2]" 1 
       1226 1  48 GLU HA   1  50 ASN H    . . 4.200 3.814 3.649 4.061     .  0 0 "[    .    1    .    2]" 1 
       1227 1  48 GLU HA   1  51 ASP H    . . 3.330 3.204 3.112 3.274     .  0 0 "[    .    1    .    2]" 1 
       1228 1  48 GLU HA   1  51 ASP HB2  . . 4.070 3.199 2.541 4.183 0.113  3 0 "[    .    1    .    2]" 1 
       1229 1  48 GLU HA   1  51 ASP QB   . . 3.360 2.767 2.513 3.105     .  0 0 "[    .    1    .    2]" 1 
       1230 1  48 GLU HA   1  51 ASP HB3  . . 4.070 3.356 2.693 4.072 0.002 13 0 "[    .    1    .    2]" 1 
       1231 1  48 GLU HA   1 175 LEU MD1  . . 3.600 3.234 2.100 3.630 0.030  8 0 "[    .    1    .    2]" 1 
       1232 1  48 GLU HA   1 175 LEU MD2  . . 3.340 3.116 2.924 3.350 0.010  4 0 "[    .    1    .    2]" 1 
       1233 1  48 GLU HB2  1  49 VAL H    . . 3.640 2.482 2.429 2.563     .  0 0 "[    .    1    .    2]" 1 
       1234 1  48 GLU HB2  1  49 VAL QG   . . 4.350 3.391 3.186 3.506     .  0 0 "[    .    1    .    2]" 1 
       1235 1  48 GLU HB2  1  51 ASP H    . . 5.500 5.555 5.526 5.632 0.132 12 0 "[    .    1    .    2]" 1 
       1236 1  48 GLU HB3  1  49 VAL H    . . 3.920 3.836 3.729 3.920     .  0 0 "[    .    1    .    2]" 1 
       1237 1  48 GLU HB3  1 172 PHE QD   . . 4.330 3.943 3.666 4.358 0.028 20 0 "[    .    1    .    2]" 1 
       1238 1  48 GLU HB3  1 172 PHE QE   . . 4.050 2.853 2.348 3.294     .  0 0 "[    .    1    .    2]" 1 
       1239 1  48 GLU QG   1  49 VAL H    . . 3.630 3.500 3.342 3.710 0.080 12 0 "[    .    1    .    2]" 1 
       1240 1  48 GLU QG   1 175 LEU MD2  . . 4.860 3.831 3.547 4.094     .  0 0 "[    .    1    .    2]" 1 
       1241 1  49 VAL H    1  49 VAL HB   . . 3.110 2.440 2.399 2.505     .  0 0 "[    .    1    .    2]" 1 
       1242 1  49 VAL H    1  49 VAL MG1  . . 3.750 3.710 3.707 3.712     .  0 0 "[    .    1    .    2]" 1 
       1243 1  49 VAL H    1  49 VAL QG   . . 2.890 2.047 1.942 2.142     .  0 0 "[    .    1    .    2]" 1 
       1244 1  49 VAL H    1  49 VAL MG2  . . 3.750 2.057 1.949 2.155     .  0 0 "[    .    1    .    2]" 1 
       1245 1  49 VAL H    1  50 ASN QB   . . 4.870 4.833 4.747 4.887 0.017  9 0 "[    .    1    .    2]" 1 
       1246 1  49 VAL H    1  52 LEU HB3  . . 5.310 4.622 4.316 4.984     .  0 0 "[    .    1    .    2]" 1 
       1247 1  49 VAL H    1 172 PHE QE   . . 5.500 4.120 3.929 4.385     .  0 0 "[    .    1    .    2]" 1 
       1248 1  49 VAL HA   1  49 VAL MG1  . . 3.150 2.460 2.398 2.490     .  0 0 "[    .    1    .    2]" 1 
       1249 1  49 VAL HA   1  49 VAL MG2  . . 3.150 2.256 2.196 2.364     .  0 0 "[    .    1    .    2]" 1 
       1250 1  49 VAL HA   1  50 ASN QB   . . 5.500 5.398 5.344 5.442     .  0 0 "[    .    1    .    2]" 1 
       1251 1  49 VAL HA   1  51 ASP H    . . 5.400 5.124 5.020 5.274     .  0 0 "[    .    1    .    2]" 1 
       1252 1  49 VAL HA   1  52 LEU H    . . 3.830 3.516 3.366 3.695     .  0 0 "[    .    1    .    2]" 1 
       1253 1  49 VAL HA   1  52 LEU HB2  . . 4.200 3.021 2.740 3.416     .  0 0 "[    .    1    .    2]" 1 
       1254 1  49 VAL HA   1  52 LEU HB3  . . 4.080 2.297 1.994 2.710     .  0 0 "[    .    1    .    2]" 1 
       1255 1  49 VAL HA   1  52 LEU MD1  . . 5.140 3.635 2.782 4.497     .  0 0 "[    .    1    .    2]" 1 
       1256 1  49 VAL HA   1  52 LEU QD   . . 4.490 3.398 2.767 3.991     .  0 0 "[    .    1    .    2]" 1 
       1257 1  49 VAL HA   1  52 LEU MD2  . . 5.140 4.375 3.914 4.916     .  0 0 "[    .    1    .    2]" 1 
       1258 1  49 VAL HA   1  52 LEU HG   . . 5.020 3.853 3.216 5.053 0.033 11 0 "[    .    1    .    2]" 1 
       1259 1  49 VAL HA   1  53 MET H    . . 4.260 3.884 3.646 4.096     .  0 0 "[    .    1    .    2]" 1 
       1260 1  49 VAL HA   1  53 MET QG   . . 5.500 5.006 4.492 5.283     .  0 0 "[    .    1    .    2]" 1 
       1261 1  49 VAL HA   1 172 PHE QD   . . 5.500 4.422 4.007 4.855     .  0 0 "[    .    1    .    2]" 1 
       1262 1  49 VAL HB   1  50 ASN H    . . 3.210 2.883 2.706 3.004     .  0 0 "[    .    1    .    2]" 1 
       1263 1  49 VAL HB   1  50 ASN QB   . . 4.840 4.808 4.687 4.853 0.013  6 0 "[    .    1    .    2]" 1 
       1264 1  49 VAL QG   1  50 ASN H    . . 3.540 3.314 3.143 3.399     .  0 0 "[    .    1    .    2]" 1 
       1265 1  49 VAL QG   1  50 ASN HA   . . 4.190 3.406 3.278 3.543     .  0 0 "[    .    1    .    2]" 1 
       1266 1  49 VAL QG   1  50 ASN QB   . . 5.330 4.503 4.343 4.603     .  0 0 "[    .    1    .    2]" 1 
       1267 1  49 VAL QG   1  50 ASN HD22 . . 5.440 5.100 3.965 5.382     .  0 0 "[    .    1    .    2]" 1 
       1268 1  49 VAL QG   1  53 MET H    . . 4.180 3.719 3.590 3.923     .  0 0 "[    .    1    .    2]" 1 
       1269 1  49 VAL QG   1  53 MET QB   . . 4.490 3.334 2.965 3.592     .  0 0 "[    .    1    .    2]" 1 
       1270 1  49 VAL QG   1  53 MET ME   . . 3.560 3.326 2.885 3.588 0.028 10 0 "[    .    1    .    2]" 1 
       1271 1  49 VAL QG   1  53 MET QG   . . 4.360 3.672 2.998 3.982     .  0 0 "[    .    1    .    2]" 1 
       1272 1  49 VAL QG   1 172 PHE QE   . . 5.140 3.847 3.654 4.029     .  0 0 "[    .    1    .    2]" 1 
       1273 1  49 VAL MG1  1  50 ASN H    . . 4.130 3.523 3.281 3.684     .  0 0 "[    .    1    .    2]" 1 
       1274 1  49 VAL MG2  1  50 ASN H    . . 4.130 4.041 3.975 4.100     .  0 0 "[    .    1    .    2]" 1 
       1275 1  50 ASN H    1  50 ASN QB   . . 2.610 2.299 2.220 2.367     .  0 0 "[    .    1    .    2]" 1 
       1276 1  50 ASN H    1  50 ASN HD21 . . 3.570 3.472 1.871 3.593 0.023  9 0 "[    .    1    .    2]" 1 
       1277 1  50 ASN H    1  50 ASN HD22 . . 4.630 4.137 3.455 4.299     .  0 0 "[    .    1    .    2]" 1 
       1278 1  50 ASN H    1  51 ASP H    . . 2.910 2.814 2.685 2.884     .  0 0 "[    .    1    .    2]" 1 
       1279 1  50 ASN H    1  53 MET QG   . . 5.500 4.523 4.153 4.781     .  0 0 "[    .    1    .    2]" 1 
       1280 1  50 ASN HA   1  50 ASN HD21 . . 4.610 4.306 2.299 4.453     .  0 0 "[    .    1    .    2]" 1 
       1281 1  50 ASN HA   1  50 ASN HD22 . . 5.020 4.569 3.452 4.680     .  0 0 "[    .    1    .    2]" 1 
       1282 1  50 ASN HA   1  53 MET H    . . 3.630 3.451 3.327 3.586     .  0 0 "[    .    1    .    2]" 1 
       1283 1  50 ASN HA   1  53 MET QB   . . 4.280 4.091 3.736 4.293 0.013 17 0 "[    .    1    .    2]" 1 
       1284 1  50 ASN HA   1  53 MET ME   . . 4.280 4.248 4.081 4.327 0.047  5 0 "[    .    1    .    2]" 1 
       1285 1  50 ASN HA   1  53 MET QG   . . 4.260 2.273 2.007 2.566     .  0 0 "[    .    1    .    2]" 1 
       1286 1  50 ASN QB   1  50 ASN HD21 . . 3.070 2.162 2.092 2.774     .  0 0 "[    .    1    .    2]" 1 
       1287 1  50 ASN QB   1  50 ASN HD22 . . 3.590 3.247 3.232 3.514     .  0 0 "[    .    1    .    2]" 1 
       1288 1  50 ASN QB   1  51 ASP H    . . 2.690 2.089 2.053 2.137     .  0 0 "[    .    1    .    2]" 1 
       1289 1  50 ASN QB   1  53 MET H    . . 5.110 4.906 4.781 5.096     .  0 0 "[    .    1    .    2]" 1 
       1290 1  50 ASN HD21 1  51 ASP H    . . 4.690 4.221 4.169 4.261     .  0 0 "[    .    1    .    2]" 1 
       1291 1  50 ASN HD21 1  54 ASN QD   . . 5.340 4.819 4.651 5.023     .  0 0 "[    .    1    .    2]" 1 
       1292 1  50 ASN HD22 1  51 ASP H    . . 5.500 5.571 5.540 5.631 0.131 19 0 "[    .    1    .    2]" 1 
       1293 1  50 ASN HD22 1  54 ASN QD   . . 5.340 5.356 5.270 5.381 0.041 14 0 "[    .    1    .    2]" 1 
       1294 1  51 ASP H    1  51 ASP HB2  . . 3.440 2.230 2.058 3.347     .  0 0 "[    .    1    .    2]" 1 
       1295 1  51 ASP H    1  51 ASP QB   . . 2.780 2.102 2.040 2.166     .  0 0 "[    .    1    .    2]" 1 
       1296 1  51 ASP H    1  51 ASP HB3  . . 3.440 2.914 2.058 3.433     .  0 0 "[    .    1    .    2]" 1 
       1297 1  51 ASP H    1  52 LEU H    . . 2.880 2.718 2.633 2.806     .  0 0 "[    .    1    .    2]" 1 
       1298 1  51 ASP H    1  53 MET QG   . . 4.860 4.786 4.641 4.895 0.035 13 0 "[    .    1    .    2]" 1 
       1299 1  51 ASP H    1  54 ASN QD   . . 5.190 3.688 3.502 4.070     .  0 0 "[    .    1    .    2]" 1 
       1300 1  51 ASP H    1 175 LEU MD1  . . 4.740 4.340 3.542 4.858 0.118  3 0 "[    .    1    .    2]" 1 
       1301 1  51 ASP H    1 175 LEU MD2  . . 4.810 4.543 4.171 4.753     .  0 0 "[    .    1    .    2]" 1 
       1302 1  51 ASP HA   1  53 MET H    . . 5.310 4.913 4.698 5.291     .  0 0 "[    .    1    .    2]" 1 
       1303 1  51 ASP HA   1  54 ASN H    . . 3.810 3.426 3.296 3.654     .  0 0 "[    .    1    .    2]" 1 
       1304 1  51 ASP HA   1  54 ASN HB2  . . 3.730 2.094 1.981 2.324     .  0 0 "[    .    1    .    2]" 1 
       1305 1  51 ASP HA   1  54 ASN HB3  . . 3.790 3.233 3.028 3.542     .  0 0 "[    .    1    .    2]" 1 
       1306 1  51 ASP HA   1  54 ASN HD21 . . 5.020 3.129 2.803 3.501     .  0 0 "[    .    1    .    2]" 1 
       1307 1  51 ASP HA   1  54 ASN QD   . . 4.180 3.077 2.775 3.408     .  0 0 "[    .    1    .    2]" 1 
       1308 1  51 ASP HA   1  54 ASN HD22 . . 5.020 4.600 4.427 4.791     .  0 0 "[    .    1    .    2]" 1 
       1309 1  51 ASP HA   1  55 GLU H    . . 5.420 4.652 4.372 5.228     .  0 0 "[    .    1    .    2]" 1 
       1310 1  51 ASP QB   1  52 LEU H    . . 3.450 3.069 2.913 3.507 0.057  3 0 "[    .    1    .    2]" 1 
       1311 1  51 ASP QB   1 175 LEU MD2  . . 4.330 3.202 2.822 4.158     .  0 0 "[    .    1    .    2]" 1 
       1312 1  51 ASP HB2  1  52 LEU H    . . 4.160 3.799 3.241 4.344 0.184  3 0 "[    .    1    .    2]" 1 
       1313 1  51 ASP HB2  1 175 LEU MD1  . . 4.060 3.251 2.364 3.878     .  0 0 "[    .    1    .    2]" 1 
       1314 1  51 ASP HB2  1 175 LEU MD2  . . 5.000 4.287 3.272 5.030 0.030  3 0 "[    .    1    .    2]" 1 
       1315 1  51 ASP HB3  1  52 LEU H    . . 4.160 3.319 3.005 3.780     .  0 0 "[    .    1    .    2]" 1 
       1316 1  51 ASP HB3  1 175 LEU MD1  . . 4.060 2.238 1.817 3.812     .  0 0 "[    .    1    .    2]" 1 
       1317 1  51 ASP HB3  1 175 LEU MD2  . . 5.000 3.376 2.860 4.433     .  0 0 "[    .    1    .    2]" 1 
       1318 1  52 LEU H    1  52 LEU HB2  . . 3.050 2.560 2.451 2.729     .  0 0 "[    .    1    .    2]" 1 
       1319 1  52 LEU H    1  52 LEU HB3  . . 3.210 2.424 2.300 2.528     .  0 0 "[    .    1    .    2]" 1 
       1320 1  52 LEU H    1  52 LEU MD1  . . 4.780 4.023 3.808 4.245     .  0 0 "[    .    1    .    2]" 1 
       1321 1  52 LEU H    1  52 LEU QD   . . 4.060 3.602 3.543 3.661     .  0 0 "[    .    1    .    2]" 1 
       1322 1  52 LEU H    1  52 LEU MD2  . . 4.780 4.086 3.932 4.220     .  0 0 "[    .    1    .    2]" 1 
       1323 1  52 LEU H    1  52 LEU HG   . . 4.800 4.544 4.476 4.580     .  0 0 "[    .    1    .    2]" 1 
       1324 1  52 LEU H    1  53 MET H    . . 3.100 2.593 2.458 2.791     .  0 0 "[    .    1    .    2]" 1 
       1325 1  52 LEU H    1  53 MET QB   . . 5.000 4.717 4.550 4.821     .  0 0 "[    .    1    .    2]" 1 
       1326 1  52 LEU H    1  53 MET QG   . . 4.550 3.863 3.660 3.990     .  0 0 "[    .    1    .    2]" 1 
       1327 1  52 LEU H    1 175 LEU MD1  . . 4.480 3.974 3.111 4.484 0.004 10 0 "[    .    1    .    2]" 1 
       1328 1  52 LEU HA   1  52 LEU QD   . . 3.210 2.269 1.928 2.890     .  0 0 "[    .    1    .    2]" 1 
       1329 1  52 LEU HA   1  52 LEU HG   . . 3.920 3.492 2.531 3.827     .  0 0 "[    .    1    .    2]" 1 
       1330 1  52 LEU HA   1  55 GLU H    . . 3.870 3.769 3.377 3.894 0.024  3 0 "[    .    1    .    2]" 1 
       1331 1  52 LEU HA   1  55 GLU QG   . . 3.950 3.582 3.145 3.967 0.017 16 0 "[    .    1    .    2]" 1 
       1332 1  52 LEU HA   1 175 LEU MD2  . . 4.060 3.093 2.484 3.739     .  0 0 "[    .    1    .    2]" 1 
       1333 1  52 LEU HB2  1  52 LEU QD   . . 3.110 2.229 2.052 2.539     .  0 0 "[    .    1    .    2]" 1 
       1334 1  52 LEU HB2  1  52 LEU HG   . . 2.970 2.457 2.247 2.640     .  0 0 "[    .    1    .    2]" 1 
       1335 1  52 LEU HB2  1  53 MET H    . . 3.910 3.772 3.587 3.936 0.026  5 0 "[    .    1    .    2]" 1 
       1336 1  52 LEU HB3  1  52 LEU MD1  . . 3.450 2.364 2.084 2.654     .  0 0 "[    .    1    .    2]" 1 
       1337 1  52 LEU HB3  1  52 LEU QD   . . 2.900 2.257 2.035 2.515     .  0 0 "[    .    1    .    2]" 1 
       1338 1  52 LEU HB3  1  52 LEU MD2  . . 3.450 3.001 2.281 3.216     .  0 0 "[    .    1    .    2]" 1 
       1339 1  52 LEU HB3  1  53 MET H    . . 3.340 2.379 2.120 2.565     .  0 0 "[    .    1    .    2]" 1 
       1340 1  52 LEU HB3  1  54 ASN H    . . 4.720 4.466 4.299 4.583     .  0 0 "[    .    1    .    2]" 1 
       1341 1  52 LEU QD   1  53 MET H    . . 3.400 2.761 2.508 3.273     .  0 0 "[    .    1    .    2]" 1 
       1342 1  52 LEU QD   1  53 MET HA   . . 3.410 2.619 2.455 2.890     .  0 0 "[    .    1    .    2]" 1 
       1343 1  52 LEU QD   1  53 MET QG   . . 4.800 4.161 3.762 4.644     .  0 0 "[    .    1    .    2]" 1 
       1344 1  52 LEU QD   1  54 ASN H    . . 4.260 4.093 3.960 4.272 0.012  8 0 "[    .    1    .    2]" 1 
       1345 1  52 LEU QD   1  55 GLU H    . . 3.940 3.885 3.572 3.985 0.045 13 0 "[    .    1    .    2]" 1 
       1346 1  52 LEU QD   1  55 GLU QB   . . 3.660 3.310 2.918 3.527     .  0 0 "[    .    1    .    2]" 1 
       1347 1  52 LEU QD   1 168 VAL HA   . . 4.650 3.901 3.533 4.304     .  0 0 "[    .    1    .    2]" 1 
       1348 1  52 LEU QD   1 171 MET H    . . 4.790 4.030 3.833 4.236     .  0 0 "[    .    1    .    2]" 1 
       1349 1  52 LEU QD   1 171 MET ME   . . 2.780 1.772 1.624 2.059     .  0 0 "[    .    1    .    2]" 1 
       1350 1  52 LEU QD   1 172 PHE H    . . 4.330 2.889 2.429 3.267     .  0 0 "[    .    1    .    2]" 1 
       1351 1  52 LEU QD   1 172 PHE HA   . . 3.530 2.146 1.784 2.679     .  0 0 "[    .    1    .    2]" 1 
       1352 1  52 LEU QD   1 172 PHE QB   . . 3.710 2.816 2.505 3.045     .  0 0 "[    .    1    .    2]" 1 
       1353 1  52 LEU QD   1 172 PHE QD   . . 3.040 2.719 1.890 3.054 0.014 18 0 "[    .    1    .    2]" 1 
       1354 1  52 LEU QD   1 175 LEU H    . . 4.620 3.503 3.099 3.919     .  0 0 "[    .    1    .    2]" 1 
       1355 1  52 LEU MD1  1 168 VAL HA   . . 5.500 4.193 3.666 4.741     .  0 0 "[    .    1    .    2]" 1 
       1356 1  52 LEU MD1  1 171 MET H    . . 5.490 4.871 4.180 5.492 0.002 18 0 "[    .    1    .    2]" 1 
       1357 1  52 LEU MD2  1 168 VAL HA   . . 5.500 4.792 4.119 5.350     .  0 0 "[    .    1    .    2]" 1 
       1358 1  52 LEU MD2  1 171 MET H    . . 5.490 4.433 3.972 5.257     .  0 0 "[    .    1    .    2]" 1 
       1359 1  52 LEU HG   1  53 MET H    . . 4.530 4.517 4.373 4.713 0.183  3 0 "[    .    1    .    2]" 1 
       1360 1  53 MET H    1  53 MET QB   . . 2.930 2.377 2.200 2.520     .  0 0 "[    .    1    .    2]" 1 
       1361 1  53 MET H    1  53 MET ME   . . 4.530 4.273 3.854 4.511     .  0 0 "[    .    1    .    2]" 1 
       1362 1  53 MET H    1  53 MET QG   . . 3.270 2.220 1.937 2.481     .  0 0 "[    .    1    .    2]" 1 
       1363 1  53 MET H    1  54 ASN H    . . 3.250 2.548 2.437 2.721     .  0 0 "[    .    1    .    2]" 1 
       1364 1  53 MET H    1  54 ASN HB2  . . 4.780 4.340 4.199 4.558     .  0 0 "[    .    1    .    2]" 1 
       1365 1  53 MET H    1  55 GLU H    . . 4.370 4.063 3.939 4.222     .  0 0 "[    .    1    .    2]" 1 
       1366 1  53 MET HA   1  53 MET QG   . . 3.680 3.337 3.319 3.346     .  0 0 "[    .    1    .    2]" 1 
       1367 1  53 MET HA   1  55 GLU H    . . 3.650 3.485 3.318 3.681 0.031  1 0 "[    .    1    .    2]" 1 
       1368 1  53 MET HA   1  56 ILE H    . . 3.960 3.531 3.173 3.771     .  0 0 "[    .    1    .    2]" 1 
       1369 1  53 MET HA   1  56 ILE HB   . . 4.850 3.850 3.424 4.174     .  0 0 "[    .    1    .    2]" 1 
       1370 1  53 MET HA   1  56 ILE MD   . . 4.700 4.422 3.909 4.716 0.016  1 0 "[    .    1    .    2]" 1 
       1371 1  53 MET HA   1  57 ASP H    . . 4.290 3.988 3.674 4.148     .  0 0 "[    .    1    .    2]" 1 
       1372 1  53 MET HA   1  64 ILE MD   . . 3.720 2.387 2.109 2.895     .  0 0 "[    .    1    .    2]" 1 
       1373 1  53 MET HA   1 171 MET ME   . . 4.060 3.543 2.570 4.029     .  0 0 "[    .    1    .    2]" 1 
       1374 1  53 MET QB   1  53 MET ME   . . 2.400 2.039 1.761 2.395     .  0 0 "[    .    1    .    2]" 1 
       1375 1  53 MET QB   1  54 ASN H    . . 3.980 3.789 3.694 3.880     .  0 0 "[    .    1    .    2]" 1 
       1376 1  53 MET QB   1  54 ASN HA   . . 4.780 4.539 4.447 4.613     .  0 0 "[    .    1    .    2]" 1 
       1377 1  53 MET ME   1  53 MET QG   . . 2.840 2.392 2.180 2.614     .  0 0 "[    .    1    .    2]" 1 
       1378 1  53 MET ME   1  62 HIS H    . . 5.500 5.166 4.432 5.541 0.041 14 0 "[    .    1    .    2]" 1 
       1379 1  53 MET ME   1  62 HIS HD2  . . 4.880 4.305 3.714 4.810     .  0 0 "[    .    1    .    2]" 1 
       1380 1  53 MET ME   1  63 GLN H    . . 4.110 3.626 3.212 3.978     .  0 0 "[    .    1    .    2]" 1 
       1381 1  53 MET ME   1  63 GLN HA   . . 3.650 1.993 1.764 2.257     .  0 0 "[    .    1    .    2]" 1 
       1382 1  53 MET ME   1  64 ILE H    . . 3.630 3.263 2.894 3.673 0.043 10 0 "[    .    1    .    2]" 1 
       1383 1  53 MET ME   1  64 ILE HA   . . 5.130 4.582 4.279 5.051     .  0 0 "[    .    1    .    2]" 1 
       1384 1  53 MET ME   1  64 ILE MD   . . 3.960 3.133 2.730 3.720     .  0 0 "[    .    1    .    2]" 1 
       1385 1  53 MET QG   1  54 ASN H    . . 3.810 2.522 2.320 2.735     .  0 0 "[    .    1    .    2]" 1 
       1386 1  53 MET QG   1  54 ASN HA   . . 4.630 3.274 3.105 3.464     .  0 0 "[    .    1    .    2]" 1 
       1387 1  53 MET QG   1  62 HIS H    . . 5.150 4.732 4.234 5.198 0.048 14 0 "[    .    1    .    2]" 1 
       1388 1  53 MET QG   1  62 HIS HA   . . 4.160 3.210 2.725 3.574     .  0 0 "[    .    1    .    2]" 1 
       1389 1  53 MET QG   1  62 HIS QB   . . 5.340 4.689 4.287 5.010     .  0 0 "[    .    1    .    2]" 1 
       1390 1  53 MET QG   1  64 ILE HG12 . . 5.160 3.928 3.469 4.574     .  0 0 "[    .    1    .    2]" 1 
       1391 1  54 ASN H    1  54 ASN HB2  . . 2.930 2.119 2.059 2.195     .  0 0 "[    .    1    .    2]" 1 
       1392 1  54 ASN H    1  54 ASN HB3  . . 3.600 3.372 3.290 3.456     .  0 0 "[    .    1    .    2]" 1 
       1393 1  54 ASN H    1  54 ASN HD21 . . 4.550 3.153 2.738 3.367     .  0 0 "[    .    1    .    2]" 1 
       1394 1  54 ASN H    1  54 ASN HD22 . . 4.550 4.533 4.261 4.585 0.035 18 0 "[    .    1    .    2]" 1 
       1395 1  54 ASN H    1  55 GLU H    . . 3.160 2.353 2.218 2.477     .  0 0 "[    .    1    .    2]" 1 
       1396 1  54 ASN H    1  56 ILE H    . . 4.530 4.014 3.928 4.125     .  0 0 "[    .    1    .    2]" 1 
       1397 1  54 ASN HA   1  55 GLU H    . . 3.610 3.408 3.398 3.448     .  0 0 "[    .    1    .    2]" 1 
       1398 1  54 ASN HA   1  56 ILE H    . . 4.500 3.622 3.520 3.834     .  0 0 "[    .    1    .    2]" 1 
       1399 1  54 ASN HA   1  57 ASP H    . . 3.930 3.283 3.116 3.746     .  0 0 "[    .    1    .    2]" 1 
       1400 1  54 ASN HA   1  57 ASP HB2  . . 4.330 2.379 2.122 3.035     .  0 0 "[    .    1    .    2]" 1 
       1401 1  54 ASN HA   1  57 ASP HB3  . . 3.740 3.113 2.865 3.397     .  0 0 "[    .    1    .    2]" 1 
       1402 1  54 ASN HB2  1  54 ASN QD   . . 3.380 2.137 2.084 2.251     .  0 0 "[    .    1    .    2]" 1 
       1403 1  54 ASN HB2  1  54 ASN HD22 . . 4.000 3.467 3.444 3.517     .  0 0 "[    .    1    .    2]" 1 
       1404 1  54 ASN HB2  1  55 GLU H    . . 3.730 3.529 3.419 3.630     .  0 0 "[    .    1    .    2]" 1 
       1405 1  54 ASN HB3  1  55 GLU H    . . 4.170 3.868 3.789 3.953     .  0 0 "[    .    1    .    2]" 1 
       1406 1  54 ASN HB3  1  55 GLU HA   . . 4.590 4.143 4.083 4.213     .  0 0 "[    .    1    .    2]" 1 
       1407 1  54 ASN QD   1  55 GLU H    . . 5.340 5.022 4.843 5.139     .  0 0 "[    .    1    .    2]" 1 
       1408 1  55 GLU H    1  55 GLU HB2  . . 3.650 2.187 2.141 2.277     .  0 0 "[    .    1    .    2]" 1 
       1409 1  55 GLU H    1  55 GLU QB   . . 2.840 2.164 2.120 2.251     .  0 0 "[    .    1    .    2]" 1 
       1410 1  55 GLU H    1  55 GLU HB3  . . 3.650 3.444 3.385 3.527     .  0 0 "[    .    1    .    2]" 1 
       1411 1  55 GLU H    1  55 GLU QG   . . 3.610 3.093 2.911 3.271     .  0 0 "[    .    1    .    2]" 1 
       1412 1  55 GLU H    1  56 ILE H    . . 2.980 2.320 2.156 2.434     .  0 0 "[    .    1    .    2]" 1 
       1413 1  55 GLU H    1  56 ILE HA   . . 5.060 4.916 4.767 5.009     .  0 0 "[    .    1    .    2]" 1 
       1414 1  55 GLU H    1  56 ILE HB   . . 5.060 4.848 4.661 4.995     .  0 0 "[    .    1    .    2]" 1 
       1415 1  55 GLU H    1  56 ILE MD   . . 4.410 3.641 3.003 4.067     .  0 0 "[    .    1    .    2]" 1 
       1416 1  55 GLU H    1  56 ILE HG12 . . 3.950 3.199 2.933 3.376     .  0 0 "[    .    1    .    2]" 1 
       1417 1  55 GLU H    1  57 ASP H    . . 4.170 3.847 3.719 3.951     .  0 0 "[    .    1    .    2]" 1 
       1418 1  55 GLU H    1 171 MET ME   . . 5.500 5.241 4.857 5.512 0.012  9 0 "[    .    1    .    2]" 1 
       1419 1  55 GLU HA   1  55 GLU QG   . . 3.300 2.282 2.002 2.478     .  0 0 "[    .    1    .    2]" 1 
       1420 1  55 GLU QB   1  56 ILE H    . . 3.400 3.295 3.100 3.390     .  0 0 "[    .    1    .    2]" 1 
       1421 1  55 GLU HB2  1  56 ILE H    . . 3.990 3.523 3.273 3.657     .  0 0 "[    .    1    .    2]" 1 
       1422 1  55 GLU HB2  1  56 ILE MD   . . 4.330 2.711 2.245 3.093     .  0 0 "[    .    1    .    2]" 1 
       1423 1  55 GLU HB3  1  56 ILE H    . . 3.990 3.967 3.838 4.008 0.018  2 0 "[    .    1    .    2]" 1 
       1424 1  55 GLU HB3  1  56 ILE MD   . . 4.330 2.273 2.082 2.698     .  0 0 "[    .    1    .    2]" 1 
       1425 1  55 GLU QG   1  56 ILE H    . . 4.880 4.615 4.503 4.737     .  0 0 "[    .    1    .    2]" 1 
       1426 1  55 GLU QG   1  56 ILE MD   . . 4.440 4.057 3.802 4.337     .  0 0 "[    .    1    .    2]" 1 
       1427 1  55 GLU QG   1 175 LEU HB2  . . 4.220 3.800 2.826 4.271 0.051  1 0 "[    .    1    .    2]" 1 
       1428 1  55 GLU QG   1 175 LEU MD1  . . 4.600 3.908 3.285 4.501     .  0 0 "[    .    1    .    2]" 1 
       1429 1  56 ILE H    1  56 ILE HB   . . 3.180 2.846 2.744 2.905     .  0 0 "[    .    1    .    2]" 1 
       1430 1  56 ILE H    1  56 ILE MD   . . 3.580 3.025 2.660 3.334     .  0 0 "[    .    1    .    2]" 1 
       1431 1  56 ILE H    1  56 ILE HG12 . . 3.220 2.237 2.038 2.395     .  0 0 "[    .    1    .    2]" 1 
       1432 1  56 ILE H    1  56 ILE HG13 . . 3.980 3.773 3.615 3.895     .  0 0 "[    .    1    .    2]" 1 
       1433 1  56 ILE H    1  56 ILE MG   . . 4.020 3.871 3.834 3.884     .  0 0 "[    .    1    .    2]" 1 
       1434 1  56 ILE H    1  57 ASP H    . . 3.010 1.970 1.882 2.178     .  0 0 "[    .    1    .    2]" 1 
       1435 1  56 ILE H    1  57 ASP HA   . . 5.120 4.503 4.419 4.680     .  0 0 "[    .    1    .    2]" 1 
       1436 1  56 ILE H    1  57 ASP HB2  . . 4.450 3.659 3.576 3.838     .  0 0 "[    .    1    .    2]" 1 
       1437 1  56 ILE H    1  57 ASP HB3  . . 4.640 4.581 4.468 4.676 0.036 18 0 "[    .    1    .    2]" 1 
       1438 1  56 ILE HA   1  56 ILE MD   . . 3.810 2.183 1.990 2.354     .  0 0 "[    .    1    .    2]" 1 
       1439 1  56 ILE HA   1  56 ILE HG12 . . 3.780 3.426 3.285 3.596     .  0 0 "[    .    1    .    2]" 1 
       1440 1  56 ILE HA   1  56 ILE HG13 . . 4.150 3.891 3.840 3.932     .  0 0 "[    .    1    .    2]" 1 
       1441 1  56 ILE HA   1  56 ILE MG   . . 3.130 2.165 2.049 2.305     .  0 0 "[    .    1    .    2]" 1 
       1442 1  56 ILE HB   1  56 ILE MD   . . 3.340 3.200 3.187 3.210     .  0 0 "[    .    1    .    2]" 1 
       1443 1  56 ILE HB   1  57 ASP H    . . 3.390 2.724 2.484 2.855     .  0 0 "[    .    1    .    2]" 1 
       1444 1  56 ILE HB   1  58 VAL H    . . 5.500 5.507 5.332 5.600 0.100 12 0 "[    .    1    .    2]" 1 
       1445 1  56 ILE MD   1  56 ILE MG   . . 3.220 2.018 1.898 2.231     .  0 0 "[    .    1    .    2]" 1 
       1446 1  56 ILE MD   1  57 ASP H    . . 4.580 4.358 4.095 4.559     .  0 0 "[    .    1    .    2]" 1 
       1447 1  56 ILE MD   1  72 LEU QD   . . 3.490 1.801 1.687 1.986     .  0 0 "[    .    1    .    2]" 1 
       1448 1  56 ILE MD   1 171 MET ME   . . 3.370 3.142 2.398 3.403 0.033  4 0 "[    .    1    .    2]" 1 
       1449 1  56 ILE HG12 1  56 ILE MG   . . 3.610 3.228 3.216 3.240     .  0 0 "[    .    1    .    2]" 1 
       1450 1  56 ILE HG12 1  57 ASP H    . . 4.100 3.571 3.414 3.717     .  0 0 "[    .    1    .    2]" 1 
       1451 1  56 ILE HG12 1  64 ILE MD   . . 4.240 3.475 2.787 4.039     .  0 0 "[    .    1    .    2]" 1 
       1452 1  56 ILE HG13 1  56 ILE MG   . . 2.550 2.397 2.256 2.480     .  0 0 "[    .    1    .    2]" 1 
       1453 1  56 ILE HG13 1  57 ASP H    . . 4.720 4.686 4.428 4.757 0.037 13 0 "[    .    1    .    2]" 1 
       1454 1  56 ILE HG13 1  72 LEU QD   . . 4.370 1.934 1.760 2.127     .  0 0 "[    .    1    .    2]" 1 
       1455 1  56 ILE HG13 1 171 MET ME   . . 2.890 2.421 1.933 2.889     .  0 0 "[    .    1    .    2]" 1 
       1456 1  56 ILE MG   1  57 ASP H    . . 4.010 3.974 3.802 4.058 0.048  9 0 "[    .    1    .    2]" 1 
       1457 1  56 ILE MG   1  57 ASP HA   . . 4.730 4.375 4.122 4.479     .  0 0 "[    .    1    .    2]" 1 
       1458 1  56 ILE MG   1  64 ILE MG   . . 3.160 3.057 2.800 3.189 0.029 20 0 "[    .    1    .    2]" 1 
       1459 1  56 ILE MG   1  68 GLU H    . . 5.500 5.348 4.749 5.524 0.024 15 0 "[    .    1    .    2]" 1 
       1460 1  56 ILE MG   1  68 GLU HA   . . 4.280 3.826 3.163 4.115     .  0 0 "[    .    1    .    2]" 1 
       1461 1  56 ILE MG   1  68 GLU HB2  . . 4.360 3.714 3.120 4.028     .  0 0 "[    .    1    .    2]" 1 
       1462 1  56 ILE MG   1  68 GLU HB3  . . 4.040 2.723 2.209 2.960     .  0 0 "[    .    1    .    2]" 1 
       1463 1  56 ILE MG   1  69 PHE H    . . 4.490 4.345 3.794 4.517 0.027 13 0 "[    .    1    .    2]" 1 
       1464 1  56 ILE MG   1  69 PHE HA   . . 4.130 3.202 2.909 3.537     .  0 0 "[    .    1    .    2]" 1 
       1465 1  56 ILE MG   1  69 PHE QD   . . 5.350 4.853 4.351 5.156     .  0 0 "[    .    1    .    2]" 1 
       1466 1  56 ILE MG   1  72 LEU H    . . 4.060 3.687 3.448 3.912     .  0 0 "[    .    1    .    2]" 1 
       1467 1  56 ILE MG   1  72 LEU QD   . . 2.910 1.841 1.663 2.351     .  0 0 "[    .    1    .    2]" 1 
       1468 1  56 ILE MG   1  73 MET H    . . 5.350 5.134 4.996 5.334     .  0 0 "[    .    1    .    2]" 1 
       1469 1  57 ASP H    1  57 ASP HB2  . . 3.180 2.077 2.058 2.097     .  0 0 "[    .    1    .    2]" 1 
       1470 1  57 ASP H    1  57 ASP HB3  . . 3.340 3.113 3.050 3.193     .  0 0 "[    .    1    .    2]" 1 
       1471 1  57 ASP H    1  58 VAL H    . . 4.620 4.493 4.447 4.532     .  0 0 "[    .    1    .    2]" 1 
       1472 1  57 ASP H    1  58 VAL QG   . . 5.440 4.967 4.598 5.617 0.177 11 0 "[    .    1    .    2]" 1 
       1473 1  57 ASP H    1  64 ILE MD   . . 4.690 3.794 3.676 4.000     .  0 0 "[    .    1    .    2]" 1 
       1474 1  57 ASP H    1  64 ILE MG   . . 4.190 4.151 3.935 4.221 0.031 20 0 "[    .    1    .    2]" 1 
       1475 1  57 ASP HA   1  58 VAL H    . . 2.730 2.254 2.252 2.260     .  0 0 "[    .    1    .    2]" 1 
       1476 1  57 ASP HA   1  58 VAL HB   . . 4.710 4.491 4.340 4.690     .  0 0 "[    .    1    .    2]" 1 
       1477 1  57 ASP HA   1  58 VAL QG   . . 3.990 3.760 3.498 4.036 0.046 10 0 "[    .    1    .    2]" 1 
       1478 1  57 ASP HA   1  59 ASP H    . . 3.860 3.493 3.325 3.794     .  0 0 "[    .    1    .    2]" 1 
       1479 1  57 ASP HA   1  63 GLN H    . . 5.270 4.883 4.299 5.272 0.002  8 0 "[    .    1    .    2]" 1 
       1480 1  57 ASP HA   1  64 ILE MD   . . 4.940 4.592 4.408 4.842     .  0 0 "[    .    1    .    2]" 1 
       1481 1  57 ASP HA   1  64 ILE MG   . . 5.010 3.889 3.753 4.218     .  0 0 "[    .    1    .    2]" 1 
       1482 1  57 ASP HA   1  65 GLU H    . . 5.070 4.445 4.264 4.635     .  0 0 "[    .    1    .    2]" 1 
       1483 1  57 ASP HB2  1  60 GLY H    . . 4.920 3.838 3.468 4.229     .  0 0 "[    .    1    .    2]" 1 
       1484 1  57 ASP HB2  1  62 HIS H    . . 4.680 4.280 3.934 4.711 0.031 20 0 "[    .    1    .    2]" 1 
       1485 1  57 ASP HB2  1  63 GLN H    . . 4.340 3.971 3.522 4.243     .  0 0 "[    .    1    .    2]" 1 
       1486 1  57 ASP HB2  1  64 ILE MD   . . 4.790 4.601 4.486 4.688     .  0 0 "[    .    1    .    2]" 1 
       1487 1  57 ASP HB3  1  58 VAL H    . . 4.700 4.010 3.942 4.120     .  0 0 "[    .    1    .    2]" 1 
       1488 1  57 ASP HB3  1  60 GLY H    . . 4.560 2.343 1.902 2.905     .  0 0 "[    .    1    .    2]" 1 
       1489 1  57 ASP HB3  1  62 HIS H    . . 4.940 4.215 3.891 4.658     .  0 0 "[    .    1    .    2]" 1 
       1490 1  57 ASP HB3  1  63 GLN H    . . 4.810 4.645 4.374 4.826 0.016  2 0 "[    .    1    .    2]" 1 
       1491 1  58 VAL H    1  58 VAL HB   . . 3.000 2.323 2.144 2.473     .  0 0 "[    .    1    .    2]" 1 
       1492 1  58 VAL H    1  58 VAL MG1  . . 3.880 3.461 2.195 3.765     .  0 0 "[    .    1    .    2]" 1 
       1493 1  58 VAL H    1  58 VAL QG   . . 2.850 2.404 2.181 2.653     .  0 0 "[    .    1    .    2]" 1 
       1494 1  58 VAL H    1  58 VAL MG2  . . 3.880 2.672 2.213 3.760     .  0 0 "[    .    1    .    2]" 1 
       1495 1  58 VAL H    1  59 ASP H    . . 2.750 2.209 2.078 2.406     .  0 0 "[    .    1    .    2]" 1 
       1496 1  58 VAL H    1  59 ASP HA   . . 5.230 4.955 4.855 5.084     .  0 0 "[    .    1    .    2]" 1 
       1497 1  58 VAL H    1  59 ASP HB3  . . 5.280 4.446 4.147 5.275     .  0 0 "[    .    1    .    2]" 1 
       1498 1  58 VAL H    1  60 GLY H    . . 3.920 3.625 3.489 3.837     .  0 0 "[    .    1    .    2]" 1 
       1499 1  58 VAL H    1  64 ILE HA   . . 5.470 5.068 4.854 5.416     .  0 0 "[    .    1    .    2]" 1 
       1500 1  58 VAL H    1  68 GLU H    . . 5.500 5.547 5.488 5.614 0.114  9 0 "[    .    1    .    2]" 1 
       1501 1  58 VAL H    1  68 GLU HA   . . 5.460 5.098 4.700 5.309     .  0 0 "[    .    1    .    2]" 1 
       1502 1  58 VAL H    1  68 GLU HB2  . . 5.100 4.183 3.997 4.495     .  0 0 "[    .    1    .    2]" 1 
       1503 1  58 VAL H    1  68 GLU HG2  . . 3.480 2.477 2.144 2.743     .  0 0 "[    .    1    .    2]" 1 
       1504 1  58 VAL H    1  68 GLU HG3  . . 4.290 3.793 3.606 3.937     .  0 0 "[    .    1    .    2]" 1 
       1505 1  58 VAL HA   1  58 VAL MG1  . . 3.280 2.555 2.268 3.196     .  0 0 "[    .    1    .    2]" 1 
       1506 1  58 VAL HA   1  58 VAL QG   . . 2.800 2.133 2.086 2.163     .  0 0 "[    .    1    .    2]" 1 
       1507 1  58 VAL HA   1  58 VAL MG2  . . 3.280 2.332 2.186 2.438     .  0 0 "[    .    1    .    2]" 1 
       1508 1  58 VAL HA   1  59 ASP HA   . . 5.150 4.614 4.554 4.694     .  0 0 "[    .    1    .    2]" 1 
       1509 1  58 VAL HA   1  68 GLU HG2  . . 5.180 4.276 4.001 4.541     .  0 0 "[    .    1    .    2]" 1 
       1510 1  58 VAL HB   1  59 ASP H    . . 4.070 3.300 2.868 3.834     .  0 0 "[    .    1    .    2]" 1 
       1511 1  58 VAL HB   1  59 ASP HA   . . 5.500 4.959 4.697 5.713 0.213 10 0 "[    .    1    .    2]" 1 
       1512 1  58 VAL HB   1  68 GLU HG2  . . 4.210 2.214 1.985 2.652     .  0 0 "[    .    1    .    2]" 1 
       1513 1  58 VAL HB   1  68 GLU HG3  . . 4.780 3.431 3.162 3.789     .  0 0 "[    .    1    .    2]" 1 
       1514 1  58 VAL QG   1  59 ASP HA   . . 4.320 3.692 3.203 4.057     .  0 0 "[    .    1    .    2]" 1 
       1515 1  58 VAL QG   1  68 GLU H    . . 4.640 4.480 4.147 4.654 0.014 18 0 "[    .    1    .    2]" 1 
       1516 1  58 VAL QG   1  68 GLU HA   . . 4.280 3.254 2.874 3.876     .  0 0 "[    .    1    .    2]" 1 
       1517 1  58 VAL QG   1  68 GLU HB2  . . 4.270 4.084 3.733 4.273 0.003  4 0 "[    .    1    .    2]" 1 
       1518 1  58 VAL QG   1  68 GLU HG2  . . 3.390 1.951 1.879 2.045     .  0 0 "[    .    1    .    2]" 1 
       1519 1  58 VAL QG   1  68 GLU HG3  . . 3.800 3.093 2.583 3.461     .  0 0 "[    .    1    .    2]" 1 
       1520 1  58 VAL MG1  1  59 ASP H    . . 4.180 3.527 2.167 4.082     .  0 0 "[    .    1    .    2]" 1 
       1521 1  58 VAL MG1  1  60 GLY H    . . 5.500 4.935 4.159 5.449     .  0 0 "[    .    1    .    2]" 1 
       1522 1  58 VAL MG2  1  59 ASP H    . . 4.180 4.067 3.964 4.163     .  0 0 "[    .    1    .    2]" 1 
       1523 1  58 VAL MG2  1  60 GLY H    . . 5.500 5.199 5.104 5.292     .  0 0 "[    .    1    .    2]" 1 
       1524 1  59 ASP H    1  59 ASP HB2  . . 3.690 3.658 3.418 3.736 0.046 14 0 "[    .    1    .    2]" 1 
       1525 1  59 ASP H    1  59 ASP HB3  . . 3.570 2.783 2.570 3.494     .  0 0 "[    .    1    .    2]" 1 
       1526 1  59 ASP H    1  60 GLY H    . . 3.010 2.137 1.905 2.387     .  0 0 "[    .    1    .    2]" 1 
       1527 1  59 ASP H    1  61 ASN H    . . 4.320 3.753 3.598 4.020     .  0 0 "[    .    1    .    2]" 1 
       1528 1  59 ASP H    1  68 GLU HG2  . . 4.630 4.306 3.968 4.552     .  0 0 "[    .    1    .    2]" 1 
       1529 1  59 ASP HA   1  60 GLY QA   . . 5.340 4.339 4.326 4.357     .  0 0 "[    .    1    .    2]" 1 
       1530 1  59 ASP HB2  1  60 GLY H    . . 4.370 4.302 3.571 4.379 0.009  3 0 "[    .    1    .    2]" 1 
       1531 1  59 ASP HB2  1  61 ASN H    . . 4.160 4.180 3.703 4.266 0.106 16 0 "[    .    1    .    2]" 1 
       1532 1  59 ASP HB3  1  60 GLY H    . . 4.570 4.257 4.191 4.411     .  0 0 "[    .    1    .    2]" 1 
       1533 1  60 GLY H    1  60 GLY QA   . . 2.530 2.157 2.152 2.169     .  0 0 "[    .    1    .    2]" 1 
       1534 1  60 GLY H    1  61 ASN H    . . 2.860 2.756 2.650 2.848     .  0 0 "[    .    1    .    2]" 1 
       1535 1  60 GLY H    1  62 HIS H    . . 4.500 4.396 4.289 4.547 0.047 19 0 "[    .    1    .    2]" 1 
       1536 1  60 GLY QA   1  61 ASN H    . . 3.190 2.776 2.667 2.823     .  0 0 "[    .    1    .    2]" 1 
       1537 1  60 GLY QA   1  61 ASN HA   . . 4.460 4.037 4.015 4.055     .  0 0 "[    .    1    .    2]" 1 
       1538 1  60 GLY QA   1  62 HIS H    . . 3.740 2.877 2.819 3.014     .  0 0 "[    .    1    .    2]" 1 
       1539 1  60 GLY HA2  1  62 HIS H    . . 4.260 2.947 2.889 3.106     .  0 0 "[    .    1    .    2]" 1 
       1540 1  60 GLY HA3  1  62 HIS H    . . 4.260 4.024 3.919 4.137     .  0 0 "[    .    1    .    2]" 1 
       1541 1  61 ASN H    1  61 ASN QB   . . 3.470 2.634 2.531 2.697     .  0 0 "[    .    1    .    2]" 1 
       1542 1  61 ASN H    1  61 ASN QD   . . 4.930 4.016 3.960 4.104     .  0 0 "[    .    1    .    2]" 1 
       1543 1  61 ASN H    1  62 HIS H    . . 2.980 2.623 2.450 2.887     .  0 0 "[    .    1    .    2]" 1 
       1544 1  61 ASN H    1  62 HIS HA   . . 4.870 4.601 4.486 4.678     .  0 0 "[    .    1    .    2]" 1 
       1545 1  61 ASN H    1  63 GLN H    . . 3.700 3.193 3.013 3.383     .  0 0 "[    .    1    .    2]" 1 
       1546 1  61 ASN HA   1  61 ASN HD22 . . 5.500 5.406 5.389 5.423     .  0 0 "[    .    1    .    2]" 1 
       1547 1  61 ASN HA   1  63 GLN H    . . 5.050 4.620 4.505 4.818     .  0 0 "[    .    1    .    2]" 1 
       1548 1  61 ASN QB   1  63 GLN QE   . . 4.710 3.339 2.876 4.294     .  0 0 "[    .    1    .    2]" 1 
       1549 1  61 ASN HB2  1  62 HIS H    . . 4.930 4.530 4.476 4.611     .  0 0 "[    .    1    .    2]" 1 
       1550 1  61 ASN HB2  1  63 GLN H    . . 5.150 4.578 4.372 4.890     .  0 0 "[    .    1    .    2]" 1 
       1551 1  61 ASN HB3  1  62 HIS H    . . 4.930 4.537 4.486 4.610     .  0 0 "[    .    1    .    2]" 1 
       1552 1  61 ASN HB3  1  63 GLN H    . . 5.150 4.779 4.637 5.026     .  0 0 "[    .    1    .    2]" 1 
       1553 1  61 ASN QD   1  63 GLN H    . . 4.320 3.832 3.673 4.091     .  0 0 "[    .    1    .    2]" 1 
       1554 1  61 ASN QD   1  63 GLN HB2  . . 4.180 1.929 1.869 2.032     .  0 0 "[    .    1    .    2]" 1 
       1555 1  61 ASN QD   1  63 GLN HB3  . . 5.080 3.251 3.035 3.371     .  0 0 "[    .    1    .    2]" 1 
       1556 1  61 ASN QD   1  63 GLN QE   . . 3.600 3.085 2.826 3.609 0.009  6 0 "[    .    1    .    2]" 1 
       1557 1  61 ASN QD   1  63 GLN HG2  . . 4.990 4.569 4.042 4.753     .  0 0 "[    .    1    .    2]" 1 
       1558 1  61 ASN QD   1  63 GLN HG3  . . 4.800 3.613 3.032 3.909     .  0 0 "[    .    1    .    2]" 1 
       1559 1  61 ASN HD21 1  63 GLN HE21 . . 4.910 3.458 3.076 4.638     .  0 0 "[    .    1    .    2]" 1 
       1560 1  61 ASN HD21 1  63 GLN HE22 . . 4.910 4.181 3.856 4.736     .  0 0 "[    .    1    .    2]" 1 
       1561 1  61 ASN HD22 1  63 GLN HE21 . . 4.910 3.986 3.484 4.931 0.021  6 0 "[    .    1    .    2]" 1 
       1562 1  61 ASN HD22 1  63 GLN HE22 . . 4.910 4.669 4.250 4.948 0.038 12 0 "[    .    1    .    2]" 1 
       1563 1  62 HIS H    1  62 HIS HA   . . 2.780 2.199 2.192 2.223     .  0 0 "[    .    1    .    2]" 1 
       1564 1  62 HIS H    1  62 HIS HB2  . . 4.050 3.189 2.958 3.337     .  0 0 "[    .    1    .    2]" 1 
       1565 1  62 HIS H    1  62 HIS HB3  . . 4.050 3.382 3.213 3.561     .  0 0 "[    .    1    .    2]" 1 
       1566 1  62 HIS H    1  62 HIS HD2  . . 5.500 5.609 4.915 5.689 0.189  8 0 "[    .    1    .    2]" 1 
       1567 1  62 HIS H    1  63 GLN H    . . 2.910 2.674 2.554 2.941 0.031 19 0 "[    .    1    .    2]" 1 
       1568 1  62 HIS H    1  63 GLN HB2  . . 5.220 5.151 5.052 5.218     .  0 0 "[    .    1    .    2]" 1 
       1569 1  62 HIS HA   1  63 GLN H    . . 3.130 2.908 2.783 3.007     .  0 0 "[    .    1    .    2]" 1 
       1570 1  62 HIS QB   1  62 HIS HD2  . . 3.140 2.754 2.728 2.788     .  0 0 "[    .    1    .    2]" 1 
       1571 1  62 HIS QB   1  62 HIS HE1  . . 4.600 4.487 4.473 4.499     .  0 0 "[    .    1    .    2]" 1 
       1572 1  62 HIS QB   1  63 GLN H    . . 4.160 3.976 3.907 4.044     .  0 0 "[    .    1    .    2]" 1 
       1573 1  62 HIS HB2  1  63 GLN H    . . 4.760 4.700 4.663 4.716     .  0 0 "[    .    1    .    2]" 1 
       1574 1  62 HIS HB3  1  63 GLN H    . . 4.760 4.291 4.194 4.403     .  0 0 "[    .    1    .    2]" 1 
       1575 1  63 GLN H    1  63 GLN HB2  . . 3.390 2.998 2.914 3.083     .  0 0 "[    .    1    .    2]" 1 
       1576 1  63 GLN H    1  63 GLN HB3  . . 4.020 3.953 3.913 3.983     .  0 0 "[    .    1    .    2]" 1 
       1577 1  63 GLN H    1  63 GLN HG2  . . 4.170 4.002 3.863 4.122     .  0 0 "[    .    1    .    2]" 1 
       1578 1  63 GLN H    1  63 GLN HG3  . . 3.680 3.289 2.963 3.603     .  0 0 "[    .    1    .    2]" 1 
       1579 1  63 GLN H    1  64 ILE H    . . 4.610 4.357 4.306 4.395     .  0 0 "[    .    1    .    2]" 1 
       1580 1  63 GLN H    1  64 ILE HA   . . 4.830 4.537 4.498 4.578     .  0 0 "[    .    1    .    2]" 1 
       1581 1  63 GLN H    1  64 ILE MD   . . 5.500 5.536 5.450 5.580 0.080 15 0 "[    .    1    .    2]" 1 
       1582 1  63 GLN H    1  64 ILE HG12 . . 4.730 4.327 4.233 4.433     .  0 0 "[    .    1    .    2]" 1 
       1583 1  63 GLN HA   1  63 GLN HG2  . . 3.890 2.460 2.285 2.668     .  0 0 "[    .    1    .    2]" 1 
       1584 1  63 GLN HA   1  63 GLN HG3  . . 4.230 3.207 3.140 3.285     .  0 0 "[    .    1    .    2]" 1 
       1585 1  63 GLN HA   1  64 ILE H    . . 3.060 2.530 2.345 2.741     .  0 0 "[    .    1    .    2]" 1 
       1586 1  63 GLN HA   1  64 ILE HB   . . 5.500 4.983 4.904 5.026     .  0 0 "[    .    1    .    2]" 1 
       1587 1  63 GLN HA   1  64 ILE MD   . . 4.880 4.689 4.564 4.805     .  0 0 "[    .    1    .    2]" 1 
       1588 1  63 GLN HB2  1  63 GLN HE21 . . 4.760 3.271 2.759 4.483     .  0 0 "[    .    1    .    2]" 1 
       1589 1  63 GLN HB2  1  63 GLN QE   . . 4.120 3.145 2.703 4.097     .  0 0 "[    .    1    .    2]" 1 
       1590 1  63 GLN HB2  1  63 GLN HE22 . . 4.760 4.131 3.875 4.739     .  0 0 "[    .    1    .    2]" 1 
       1591 1  63 GLN HB2  1  64 ILE H    . . 3.870 3.527 3.047 3.920 0.050  7 0 "[    .    1    .    2]" 1 
       1592 1  63 GLN HB3  1  63 GLN QE   . . 4.310 3.729 3.466 3.997     .  0 0 "[    .    1    .    2]" 1 
       1593 1  63 GLN HB3  1  63 GLN HE22 . . 5.020 4.409 4.181 4.622     .  0 0 "[    .    1    .    2]" 1 
       1594 1  63 GLN HB3  1  64 ILE H    . . 3.410 2.448 2.062 2.860     .  0 0 "[    .    1    .    2]" 1 
       1595 1  63 GLN QE   1  63 GLN HG3  . . 3.100 2.163 2.086 2.687     .  0 0 "[    .    1    .    2]" 1 
       1596 1  63 GLN HE22 1  63 GLN HG3  . . 3.720 3.481 3.446 3.734 0.014  6 0 "[    .    1    .    2]" 1 
       1597 1  63 GLN HG2  1  64 ILE H    . . 4.470 4.235 4.019 4.505 0.035  6 0 "[    .    1    .    2]" 1 
       1598 1  63 GLN HG3  1  64 ILE H    . . 5.070 4.967 4.801 5.125 0.055  8 0 "[    .    1    .    2]" 1 
       1599 1  64 ILE H    1  64 ILE HB   . . 3.360 2.828 2.755 2.934     .  0 0 "[    .    1    .    2]" 1 
       1600 1  64 ILE H    1  64 ILE MD   . . 4.260 4.067 3.893 4.224     .  0 0 "[    .    1    .    2]" 1 
       1601 1  64 ILE H    1  64 ILE HG12 . . 3.610 2.772 2.534 3.025     .  0 0 "[    .    1    .    2]" 1 
       1602 1  64 ILE H    1  64 ILE HG13 . . 3.630 2.673 2.416 2.876     .  0 0 "[    .    1    .    2]" 1 
       1603 1  64 ILE H    1  64 ILE MG   . . 4.090 3.877 3.817 3.940     .  0 0 "[    .    1    .    2]" 1 
       1604 1  64 ILE H    1  65 GLU H    . . 4.660 4.377 4.276 4.473     .  0 0 "[    .    1    .    2]" 1 
       1605 1  64 ILE HA   1  64 ILE MD   . . 3.820 3.518 3.424 3.579     .  0 0 "[    .    1    .    2]" 1 
       1606 1  64 ILE HA   1  64 ILE HG12 . . 3.610 2.688 2.644 2.717     .  0 0 "[    .    1    .    2]" 1 
       1607 1  64 ILE HA   1  64 ILE HG13 . . 4.240 3.706 3.641 3.752     .  0 0 "[    .    1    .    2]" 1 
       1608 1  64 ILE HA   1  64 ILE MG   . . 3.410 2.268 2.241 2.289     .  0 0 "[    .    1    .    2]" 1 
       1609 1  64 ILE HA   1  65 GLU H    . . 2.810 2.192 2.184 2.202     .  0 0 "[    .    1    .    2]" 1 
       1610 1  64 ILE HA   1  68 GLU HB2  . . 4.410 3.308 3.099 3.532     .  0 0 "[    .    1    .    2]" 1 
       1611 1  64 ILE HA   1  68 GLU HB3  . . 4.700 4.415 4.140 4.717 0.017 19 0 "[    .    1    .    2]" 1 
       1612 1  64 ILE HA   1  69 PHE H    . . 5.120 4.615 4.387 4.792     .  0 0 "[    .    1    .    2]" 1 
       1613 1  64 ILE HB   1  64 ILE MD   . . 3.350 2.694 2.642 2.758     .  0 0 "[    .    1    .    2]" 1 
       1614 1  64 ILE HB   1  65 GLU H    . . 4.140 4.059 4.000 4.134     .  0 0 "[    .    1    .    2]" 1 
       1615 1  64 ILE HB   1  69 PHE H    . . 5.000 4.725 4.485 5.017 0.017 10 0 "[    .    1    .    2]" 1 
       1616 1  64 ILE HB   1  69 PHE QD   . . 5.170 3.749 3.379 4.183     .  0 0 "[    .    1    .    2]" 1 
       1617 1  64 ILE MD   1  64 ILE MG   . . 3.130 1.748 1.722 1.771     .  0 0 "[    .    1    .    2]" 1 
       1618 1  64 ILE MD   1  65 GLU H    . . 5.050 4.955 4.881 5.025     .  0 0 "[    .    1    .    2]" 1 
       1619 1  64 ILE MD   1  68 GLU HB2  . . 4.780 4.693 4.482 4.796 0.016 19 0 "[    .    1    .    2]" 1 
       1620 1  64 ILE HG12 1  64 ILE MG   . . 2.990 2.780 2.731 2.838     .  0 0 "[    .    1    .    2]" 1 
       1621 1  64 ILE HG12 1  65 GLU H    . . 5.050 4.833 4.797 4.855     .  0 0 "[    .    1    .    2]" 1 
       1622 1  64 ILE HG13 1  64 ILE MG   . . 3.640 3.139 3.108 3.163     .  0 0 "[    .    1    .    2]" 1 
       1623 1  64 ILE HG13 1  65 GLU H    . . 5.500 5.551 5.513 5.603 0.103 12 0 "[    .    1    .    2]" 1 
       1624 1  64 ILE MG   1  65 GLU H    . . 3.670 2.612 2.542 2.699     .  0 0 "[    .    1    .    2]" 1 
       1625 1  64 ILE MG   1  65 GLU QB   . . 5.090 4.199 4.147 4.265     .  0 0 "[    .    1    .    2]" 1 
       1626 1  64 ILE MG   1  66 PHE H    . . 5.500 5.503 5.419 5.542 0.042  8 0 "[    .    1    .    2]" 1 
       1627 1  64 ILE MG   1  66 PHE HA   . . 5.180 4.964 4.867 5.041     .  0 0 "[    .    1    .    2]" 1 
       1628 1  64 ILE MG   1  67 SER H    . . 5.450 5.227 5.146 5.306     .  0 0 "[    .    1    .    2]" 1 
       1629 1  64 ILE MG   1  68 GLU H    . . 4.110 4.020 3.846 4.124 0.014 19 0 "[    .    1    .    2]" 1 
       1630 1  64 ILE MG   1  68 GLU HA   . . 4.800 4.617 4.425 4.807 0.007 10 0 "[    .    1    .    2]" 1 
       1631 1  64 ILE MG   1  68 GLU HB2  . . 3.570 2.351 2.155 2.515     .  0 0 "[    .    1    .    2]" 1 
       1632 1  64 ILE MG   1  68 GLU HB3  . . 3.750 3.269 2.948 3.647     .  0 0 "[    .    1    .    2]" 1 
       1633 1  64 ILE MG   1  68 GLU HG3  . . 4.780 4.630 4.510 4.816 0.036 14 0 "[    .    1    .    2]" 1 
       1634 1  64 ILE MG   1  69 PHE H    . . 3.540 2.454 2.215 2.632     .  0 0 "[    .    1    .    2]" 1 
       1635 1  64 ILE MG   1  69 PHE HA   . . 3.830 2.623 2.380 2.799     .  0 0 "[    .    1    .    2]" 1 
       1636 1  64 ILE MG   1  69 PHE HB2  . . 3.730 2.153 1.963 2.364     .  0 0 "[    .    1    .    2]" 1 
       1637 1  64 ILE MG   1  69 PHE HB3  . . 4.000 3.493 3.294 3.741     .  0 0 "[    .    1    .    2]" 1 
       1638 1  64 ILE MG   1  69 PHE QD   . . 3.910 2.377 2.074 2.643     .  0 0 "[    .    1    .    2]" 1 
       1639 1  64 ILE MG   1  69 PHE QE   . . 4.690 4.461 4.235 4.706 0.016  3 0 "[    .    1    .    2]" 1 
       1640 1  65 GLU H    1  65 GLU HB2  . . 3.600 2.240 2.151 2.340     .  0 0 "[    .    1    .    2]" 1 
       1641 1  65 GLU H    1  65 GLU QB   . . 3.130 2.189 2.127 2.255     .  0 0 "[    .    1    .    2]" 1 
       1642 1  65 GLU H    1  65 GLU HB3  . . 3.600 3.146 2.927 3.427     .  0 0 "[    .    1    .    2]" 1 
       1643 1  65 GLU H    1  65 GLU HG2  . . 4.810 4.407 4.370 4.440     .  0 0 "[    .    1    .    2]" 1 
       1644 1  65 GLU H    1  65 GLU QG   . . 4.170 3.632 3.290 3.874     .  0 0 "[    .    1    .    2]" 1 
       1645 1  65 GLU H    1  65 GLU HG3  . . 4.810 3.901 3.395 4.307     .  0 0 "[    .    1    .    2]" 1 
       1646 1  65 GLU H    1  66 PHE H    . . 4.860 4.530 4.478 4.579     .  0 0 "[    .    1    .    2]" 1 
       1647 1  65 GLU H    1  68 GLU H    . . 3.940 3.347 3.232 3.440     .  0 0 "[    .    1    .    2]" 1 
       1648 1  65 GLU H    1  68 GLU HA   . . 5.370 5.161 4.992 5.325     .  0 0 "[    .    1    .    2]" 1 
       1649 1  65 GLU H    1  68 GLU HB2  . . 3.710 2.394 2.207 2.609     .  0 0 "[    .    1    .    2]" 1 
       1650 1  65 GLU H    1  68 GLU HB3  . . 4.200 3.977 3.772 4.186     .  0 0 "[    .    1    .    2]" 1 
       1651 1  65 GLU H    1  69 PHE H    . . 4.940 3.502 3.420 3.592     .  0 0 "[    .    1    .    2]" 1 
       1652 1  65 GLU H    1  69 PHE HA   . . 5.500 5.559 5.513 5.612 0.112 19 0 "[    .    1    .    2]" 1 
       1653 1  65 GLU H    1  69 PHE HB2  . . 5.500 4.402 4.282 4.558     .  0 0 "[    .    1    .    2]" 1 
       1654 1  65 GLU H    1  69 PHE HB3  . . 5.460 5.226 5.106 5.396     .  0 0 "[    .    1    .    2]" 1 
       1655 1  65 GLU HA   1  65 GLU HG2  . . 3.950 2.355 2.174 2.669     .  0 0 "[    .    1    .    2]" 1 
       1656 1  65 GLU HA   1  65 GLU QG   . . 3.340 2.146 2.097 2.184     .  0 0 "[    .    1    .    2]" 1 
       1657 1  65 GLU HA   1  65 GLU HG3  . . 3.950 2.601 2.311 2.862     .  0 0 "[    .    1    .    2]" 1 
       1658 1  65 GLU HA   1  66 PHE H    . . 3.430 2.633 2.530 2.740     .  0 0 "[    .    1    .    2]" 1 
       1659 1  65 GLU HA   1  66 PHE HA   . . 4.970 4.309 4.292 4.330     .  0 0 "[    .    1    .    2]" 1 
       1660 1  65 GLU HA   1  67 SER H    . . 4.680 4.100 3.987 4.197     .  0 0 "[    .    1    .    2]" 1 
       1661 1  65 GLU HA   1  68 GLU H    . . 4.730 4.650 4.528 4.742 0.012  7 0 "[    .    1    .    2]" 1 
       1662 1  65 GLU QB   1  66 PHE H    . . 3.330 2.541 2.145 2.931     .  0 0 "[    .    1    .    2]" 1 
       1663 1  65 GLU QB   1  67 SER H    . . 3.510 2.055 1.997 2.118     .  0 0 "[    .    1    .    2]" 1 
       1664 1  65 GLU QB   1  68 GLU H    . . 3.290 2.594 2.441 2.790     .  0 0 "[    .    1    .    2]" 1 
       1665 1  65 GLU QB   1  69 PHE H    . . 4.910 4.094 4.006 4.156     .  0 0 "[    .    1    .    2]" 1 
       1666 1  65 GLU HB2  1  67 SER H    . . 4.290 3.588 3.229 3.853     .  0 0 "[    .    1    .    2]" 1 
       1667 1  65 GLU HB2  1  68 GLU H    . . 4.130 3.385 2.920 3.744     .  0 0 "[    .    1    .    2]" 1 
       1668 1  65 GLU HB3  1  67 SER H    . . 4.290 2.069 2.006 2.145     .  0 0 "[    .    1    .    2]" 1 
       1669 1  65 GLU HB3  1  68 GLU H    . . 4.130 2.769 2.493 3.199     .  0 0 "[    .    1    .    2]" 1 
       1670 1  65 GLU QG   1  66 PHE H    . . 3.490 2.442 1.953 3.083     .  0 0 "[    .    1    .    2]" 1 
       1671 1  65 GLU HG2  1  66 PHE H    . . 4.100 2.481 1.962 3.185     .  0 0 "[    .    1    .    2]" 1 
       1672 1  65 GLU HG3  1  66 PHE H    . . 4.100 3.870 3.603 4.112 0.012  6 0 "[    .    1    .    2]" 1 
       1673 1  66 PHE H    1  66 PHE HB2  . . 3.340 2.675 2.556 2.754     .  0 0 "[    .    1    .    2]" 1 
       1674 1  66 PHE H    1  66 PHE HB3  . . 3.450 2.095 2.037 2.195     .  0 0 "[    .    1    .    2]" 1 
       1675 1  66 PHE H    1  66 PHE QD   . . 4.550 4.018 3.972 4.067     .  0 0 "[    .    1    .    2]" 1 
       1676 1  66 PHE H    1  67 SER H    . . 3.650 2.538 2.434 2.663     .  0 0 "[    .    1    .    2]" 1 
       1677 1  66 PHE H    1  68 GLU H    . . 4.810 4.251 4.009 4.447     .  0 0 "[    .    1    .    2]" 1 
       1678 1  66 PHE H    1  69 PHE H    . . 5.500 4.910 4.809 5.009     .  0 0 "[    .    1    .    2]" 1 
       1679 1  66 PHE H    1  69 PHE HB3  . . 5.340 5.087 4.922 5.199     .  0 0 "[    .    1    .    2]" 1 
       1680 1  66 PHE HA   1  66 PHE QD   . . 3.490 2.351 2.138 2.490     .  0 0 "[    .    1    .    2]" 1 
       1681 1  66 PHE HA   1  67 SER H    . . 3.500 3.434 3.419 3.443     .  0 0 "[    .    1    .    2]" 1 
       1682 1  66 PHE HA   1  69 PHE H    . . 4.160 3.854 3.642 4.007     .  0 0 "[    .    1    .    2]" 1 
       1683 1  66 PHE HA   1  69 PHE HB2  . . 4.490 3.929 3.606 4.104     .  0 0 "[    .    1    .    2]" 1 
       1684 1  66 PHE HA   1  69 PHE HB3  . . 4.290 2.809 2.601 2.939     .  0 0 "[    .    1    .    2]" 1 
       1685 1  66 PHE HA   1  69 PHE QD   . . 4.500 3.963 3.587 4.232     .  0 0 "[    .    1    .    2]" 1 
       1686 1  66 PHE HA   1  70 LEU H    . . 4.950 3.758 3.405 3.993     .  0 0 "[    .    1    .    2]" 1 
       1687 1  66 PHE HB2  1  67 SER H    . . 4.610 4.342 4.276 4.374     .  0 0 "[    .    1    .    2]" 1 
       1688 1  66 PHE HB3  1  67 SER H    . . 3.510 3.264 3.225 3.298     .  0 0 "[    .    1    .    2]" 1 
       1689 1  66 PHE QD   1  67 SER H    . . 4.460 4.367 4.277 4.488 0.028 12 0 "[    .    1    .    2]" 1 
       1690 1  66 PHE QD   1  69 PHE H    . . 5.500 5.435 5.074 5.524 0.024 15 0 "[    .    1    .    2]" 1 
       1691 1  66 PHE QD   1  70 LEU H    . . 5.160 4.091 3.514 4.398     .  0 0 "[    .    1    .    2]" 1 
       1692 1  66 PHE QD   1  70 LEU QD   . . 5.090 3.666 3.173 4.265     .  0 0 "[    .    1    .    2]" 1 
       1693 1  66 PHE QE   1  70 LEU QB   . . 4.760 3.104 2.670 3.386     .  0 0 "[    .    1    .    2]" 1 
       1694 1  66 PHE QE   1  70 LEU QD   . . 4.550 3.187 2.748 4.183     .  0 0 "[    .    1    .    2]" 1 
       1695 1  66 PHE HZ   1  70 LEU QD   . . 5.230 3.695 3.105 4.918     .  0 0 "[    .    1    .    2]" 1 
       1696 1  67 SER H    1  67 SER HB2  . . 3.600 2.903 2.241 3.609 0.009 19 0 "[    .    1    .    2]" 1 
       1697 1  67 SER H    1  67 SER QB   . . 3.030 2.401 2.191 2.851     .  0 0 "[    .    1    .    2]" 1 
       1698 1  67 SER H    1  67 SER HB3  . . 3.600 2.785 2.254 3.605 0.005  3 0 "[    .    1    .    2]" 1 
       1699 1  67 SER H    1  68 GLU H    . . 3.480 2.238 2.110 2.361     .  0 0 "[    .    1    .    2]" 1 
       1700 1  67 SER H    1  68 GLU HA   . . 5.340 4.842 4.740 4.940     .  0 0 "[    .    1    .    2]" 1 
       1701 1  67 SER H    1  69 PHE H    . . 4.640 3.863 3.760 3.982     .  0 0 "[    .    1    .    2]" 1 
       1702 1  67 SER H    1  69 PHE HB2  . . 5.490 5.491 5.261 5.593 0.103 13 0 "[    .    1    .    2]" 1 
       1703 1  67 SER H    1  69 PHE HB3  . . 5.090 4.805 4.664 4.987     .  0 0 "[    .    1    .    2]" 1 
       1704 1  67 SER H    1  70 LEU H    . . 5.300 4.468 4.412 4.571     .  0 0 "[    .    1    .    2]" 1 
       1705 1  67 SER H    1  70 LEU QD   . . 4.980 4.299 3.980 4.653     .  0 0 "[    .    1    .    2]" 1 
       1706 1  67 SER H    1  70 LEU HG   . . 5.500 5.400 5.062 5.650 0.150  9 0 "[    .    1    .    2]" 1 
       1707 1  67 SER H    1  71 ALA H    . . 5.500 5.570 5.506 5.626 0.126  9 0 "[    .    1    .    2]" 1 
       1708 1  67 SER HA   1  69 PHE H    . . 5.020 4.873 4.688 5.030 0.010 20 0 "[    .    1    .    2]" 1 
       1709 1  67 SER HA   1  70 LEU H    . . 4.200 3.786 3.570 4.060     .  0 0 "[    .    1    .    2]" 1 
       1710 1  67 SER HA   1  70 LEU QB   . . 4.020 3.486 3.145 3.799     .  0 0 "[    .    1    .    2]" 1 
       1711 1  67 SER HA   1  70 LEU QD   . . 3.820 2.107 1.908 2.620     .  0 0 "[    .    1    .    2]" 1 
       1712 1  67 SER HA   1  70 LEU HG   . . 4.670 2.960 2.656 3.304     .  0 0 "[    .    1    .    2]" 1 
       1713 1  67 SER HA   1  71 ALA H    . . 4.370 4.201 4.074 4.388 0.018  9 0 "[    .    1    .    2]" 1 
       1714 1  67 SER HB2  1  68 GLU H    . . 4.270 3.655 2.538 4.223     .  0 0 "[    .    1    .    2]" 1 
       1715 1  67 SER HB3  1  68 GLU H    . . 4.270 3.275 2.538 4.236     .  0 0 "[    .    1    .    2]" 1 
       1716 1  68 GLU H    1  68 GLU HB2  . . 3.320 2.552 2.471 2.673     .  0 0 "[    .    1    .    2]" 1 
       1717 1  68 GLU H    1  68 GLU HB3  . . 3.650 3.573 3.554 3.615     .  0 0 "[    .    1    .    2]" 1 
       1718 1  68 GLU H    1  68 GLU HG2  . . 3.590 3.537 3.440 3.618 0.028 17 0 "[    .    1    .    2]" 1 
       1719 1  68 GLU H    1  68 GLU HG3  . . 3.190 2.055 1.934 2.167     .  0 0 "[    .    1    .    2]" 1 
       1720 1  68 GLU H    1  69 PHE H    . . 3.090 2.600 2.379 2.728     .  0 0 "[    .    1    .    2]" 1 
       1721 1  68 GLU H    1  69 PHE HB2  . . 5.000 4.771 4.580 4.961     .  0 0 "[    .    1    .    2]" 1 
       1722 1  68 GLU H    1  69 PHE HB3  . . 4.580 4.522 4.282 4.634 0.054 14 0 "[    .    1    .    2]" 1 
       1723 1  68 GLU H    1  70 LEU H    . . 4.160 4.011 3.790 4.158     .  0 0 "[    .    1    .    2]" 1 
       1724 1  68 GLU H    1  71 ALA H    . . 4.870 4.407 4.301 4.492     .  0 0 "[    .    1    .    2]" 1 
       1725 1  68 GLU H    1  71 ALA MB   . . 5.060 4.301 4.140 4.467     .  0 0 "[    .    1    .    2]" 1 
       1726 1  68 GLU HA   1  68 GLU HG2  . . 3.540 2.847 2.787 2.933     .  0 0 "[    .    1    .    2]" 1 
       1727 1  68 GLU HA   1  68 GLU HG3  . . 3.590 2.795 2.682 2.940     .  0 0 "[    .    1    .    2]" 1 
       1728 1  68 GLU HA   1  70 LEU H    . . 5.290 4.444 4.337 4.641     .  0 0 "[    .    1    .    2]" 1 
       1729 1  68 GLU HA   1  71 ALA H    . . 3.620 3.218 3.157 3.296     .  0 0 "[    .    1    .    2]" 1 
       1730 1  68 GLU HA   1  71 ALA MB   . . 3.320 2.183 2.023 2.359     .  0 0 "[    .    1    .    2]" 1 
       1731 1  68 GLU HA   1  72 LEU H    . . 4.680 4.408 4.227 4.549     .  0 0 "[    .    1    .    2]" 1 
       1732 1  68 GLU HB2  1  69 PHE H    . . 3.760 2.452 2.325 2.542     .  0 0 "[    .    1    .    2]" 1 
       1733 1  68 GLU HB2  1  71 ALA H    . . 5.280 5.154 5.035 5.243     .  0 0 "[    .    1    .    2]" 1 
       1734 1  68 GLU HB3  1  68 GLU HG2  . . 2.400 2.347 2.331 2.369     .  0 0 "[    .    1    .    2]" 1 
       1735 1  68 GLU HB3  1  69 PHE H    . . 3.940 3.654 3.496 3.844     .  0 0 "[    .    1    .    2]" 1 
       1736 1  68 GLU HB3  1  71 ALA H    . . 5.370 5.057 5.009 5.124     .  0 0 "[    .    1    .    2]" 1 
       1737 1  68 GLU HB3  1  72 LEU H    . . 5.500 5.340 5.114 5.490     .  0 0 "[    .    1    .    2]" 1 
       1738 1  68 GLU HG2  1  69 PHE H    . . 5.270 5.022 4.928 5.095     .  0 0 "[    .    1    .    2]" 1 
       1739 1  68 GLU HG3  1  69 PHE H    . . 4.380 4.160 3.923 4.303     .  0 0 "[    .    1    .    2]" 1 
       1740 1  68 GLU HG3  1  71 ALA H    . . 5.500 5.565 5.516 5.645 0.145 20 0 "[    .    1    .    2]" 1 
       1741 1  69 PHE H    1  69 PHE HB2  . . 3.350 2.315 2.240 2.393     .  0 0 "[    .    1    .    2]" 1 
       1742 1  69 PHE H    1  69 PHE HB3  . . 3.330 2.390 2.305 2.469     .  0 0 "[    .    1    .    2]" 1 
       1743 1  69 PHE H    1  69 PHE QD   . . 4.100 4.066 4.046 4.075     .  0 0 "[    .    1    .    2]" 1 
       1744 1  69 PHE H    1  70 LEU H    . . 3.390 2.820 2.754 2.930     .  0 0 "[    .    1    .    2]" 1 
       1745 1  69 PHE H    1  70 LEU HA   . . 5.470 5.345 5.294 5.426     .  0 0 "[    .    1    .    2]" 1 
       1746 1  69 PHE H    1  71 ALA H    . . 4.300 3.943 3.777 4.024     .  0 0 "[    .    1    .    2]" 1 
       1747 1  69 PHE H    1  71 ALA MB   . . 4.960 4.612 4.445 4.745     .  0 0 "[    .    1    .    2]" 1 
       1748 1  69 PHE H    1  72 LEU H    . . 4.840 4.673 4.559 4.803     .  0 0 "[    .    1    .    2]" 1 
       1749 1  69 PHE HA   1  69 PHE QD   . . 3.810 2.837 2.653 3.046     .  0 0 "[    .    1    .    2]" 1 
       1750 1  69 PHE HA   1  69 PHE QE   . . 4.930 4.731 4.665 4.833     .  0 0 "[    .    1    .    2]" 1 
       1751 1  69 PHE HA   1  71 ALA H    . . 4.910 4.200 3.956 4.406     .  0 0 "[    .    1    .    2]" 1 
       1752 1  69 PHE HA   1  72 LEU H    . . 3.810 3.343 3.191 3.475     .  0 0 "[    .    1    .    2]" 1 
       1753 1  69 PHE HA   1  72 LEU HB2  . . 4.100 3.048 2.882 3.178     .  0 0 "[    .    1    .    2]" 1 
       1754 1  69 PHE HA   1  72 LEU HB3  . . 4.150 2.776 2.530 3.121     .  0 0 "[    .    1    .    2]" 1 
       1755 1  69 PHE HA   1  72 LEU QD   . . 3.830 3.173 2.945 3.502     .  0 0 "[    .    1    .    2]" 1 
       1756 1  69 PHE HA   1  73 MET H    . . 5.040 4.667 4.423 4.962     .  0 0 "[    .    1    .    2]" 1 
       1757 1  69 PHE HA   1 171 MET ME   . . 5.240 5.092 4.701 5.268 0.028 18 0 "[    .    1    .    2]" 1 
       1758 1  69 PHE HB2  1  70 LEU H    . . 4.000 3.810 3.719 3.895     .  0 0 "[    .    1    .    2]" 1 
       1759 1  69 PHE HB2  1  71 ALA H    . . 5.500 5.511 5.301 5.615 0.115  1 0 "[    .    1    .    2]" 1 
       1760 1  69 PHE HB2  1  72 LEU H    . . 5.500 5.526 5.395 5.625 0.125  5 0 "[    .    1    .    2]" 1 
       1761 1  69 PHE HB3  1  70 LEU H    . . 3.680 2.443 2.301 2.543     .  0 0 "[    .    1    .    2]" 1 
       1762 1  69 PHE HB3  1  71 ALA H    . . 4.930 4.655 4.472 4.780     .  0 0 "[    .    1    .    2]" 1 
       1763 1  69 PHE QD   1  70 LEU H    . . 4.180 3.341 3.050 3.518     .  0 0 "[    .    1    .    2]" 1 
       1764 1  69 PHE QD   1  70 LEU HA   . . 3.970 3.332 2.927 3.616     .  0 0 "[    .    1    .    2]" 1 
       1765 1  69 PHE QD   1  70 LEU QB   . . 4.060 3.456 3.252 3.618     .  0 0 "[    .    1    .    2]" 1 
       1766 1  69 PHE QD   1  72 LEU QD   . . 4.780 3.566 3.119 4.194     .  0 0 "[    .    1    .    2]" 1 
       1767 1  69 PHE QE   1  73 MET ME   . . 3.750 3.392 2.887 3.788 0.038 19 0 "[    .    1    .    2]" 1 
       1768 1  69 PHE QE   1 164 ALA H    . . 5.500 5.475 5.317 5.541 0.041 16 0 "[    .    1    .    2]" 1 
       1769 1  69 PHE QE   1 164 ALA MB   . . 3.730 2.940 2.666 3.026     .  0 0 "[    .    1    .    2]" 1 
       1770 1  69 PHE QE   1 168 VAL QG   . . 3.590 2.080 1.938 2.300     .  0 0 "[    .    1    .    2]" 1 
       1771 1  69 PHE HZ   1  73 MET ME   . . 3.650 3.252 2.637 3.664 0.014  3 0 "[    .    1    .    2]" 1 
       1772 1  69 PHE HZ   1  73 MET QG   . . 4.880 4.906 4.471 4.973 0.093  9 0 "[    .    1    .    2]" 1 
       1773 1  69 PHE HZ   1 164 ALA H    . . 5.290 4.886 4.647 5.114     .  0 0 "[    .    1    .    2]" 1 
       1774 1  69 PHE HZ   1 164 ALA MB   . . 3.480 1.935 1.775 2.062     .  0 0 "[    .    1    .    2]" 1 
       1775 1  69 PHE HZ   1 165 ILE H    . . 5.500 5.441 5.136 5.544 0.044 10 0 "[    .    1    .    2]" 1 
       1776 1  69 PHE HZ   1 168 VAL H    . . 5.500 5.499 4.990 5.556 0.056 20 0 "[    .    1    .    2]" 1 
       1777 1  70 LEU H    1  70 LEU QB   . . 3.010 2.074 2.015 2.127     .  0 0 "[    .    1    .    2]" 1 
       1778 1  70 LEU H    1  70 LEU MD1  . . 4.470 3.572 2.120 4.121     .  0 0 "[    .    1    .    2]" 1 
       1779 1  70 LEU H    1  70 LEU QD   . . 3.880 3.102 2.114 3.487     .  0 0 "[    .    1    .    2]" 1 
       1780 1  70 LEU H    1  70 LEU MD2  . . 4.470 3.793 3.586 4.166     .  0 0 "[    .    1    .    2]" 1 
       1781 1  70 LEU H    1  70 LEU HG   . . 3.970 3.273 2.895 3.941     .  0 0 "[    .    1    .    2]" 1 
       1782 1  70 LEU H    1  71 ALA H    . . 3.170 2.501 2.438 2.563     .  0 0 "[    .    1    .    2]" 1 
       1783 1  70 LEU H    1  71 ALA MB   . . 4.690 4.125 4.014 4.186     .  0 0 "[    .    1    .    2]" 1 
       1784 1  70 LEU H    1  72 LEU H    . . 4.600 3.797 3.696 3.870     .  0 0 "[    .    1    .    2]" 1 
       1785 1  70 LEU H    1  72 LEU HB2  . . 5.460 5.577 5.517 5.613 0.153 13 0 "[    .    1    .    2]" 1 
       1786 1  70 LEU HA   1  70 LEU MD1  . . 4.130 3.113 2.859 3.422     .  0 0 "[    .    1    .    2]" 1 
       1787 1  70 LEU HA   1  70 LEU QD   . . 3.330 2.936 2.809 3.045     .  0 0 "[    .    1    .    2]" 1 
       1788 1  70 LEU HA   1  70 LEU MD2  . . 4.130 3.878 3.136 4.134 0.004  6 0 "[    .    1    .    2]" 1 
       1789 1  70 LEU HA   1  72 LEU H    . . 4.670 3.729 3.589 3.917     .  0 0 "[    .    1    .    2]" 1 
       1790 1  70 LEU HA   1  73 MET H    . . 4.130 3.465 3.298 3.652     .  0 0 "[    .    1    .    2]" 1 
       1791 1  70 LEU HA   1  73 MET ME   . . 5.480 5.209 4.793 5.487 0.007 12 0 "[    .    1    .    2]" 1 
       1792 1  70 LEU HA   1  73 MET QG   . . 4.380 3.680 2.353 4.393 0.013 13 0 "[    .    1    .    2]" 1 
       1793 1  70 LEU HA   1  74 SER H    . . 5.330 4.822 4.383 5.262     .  0 0 "[    .    1    .    2]" 1 
       1794 1  70 LEU QB   1  71 ALA H    . . 3.710 3.487 3.395 3.610     .  0 0 "[    .    1    .    2]" 1 
       1795 1  70 LEU QB   1  71 ALA HA   . . 4.890 4.790 4.753 4.829     .  0 0 "[    .    1    .    2]" 1 
       1796 1  70 LEU QB   1  71 ALA MB   . . 4.790 4.589 4.513 4.649     .  0 0 "[    .    1    .    2]" 1 
       1797 1  70 LEU QD   1  71 ALA H    . . 3.660 2.799 1.839 3.328     .  0 0 "[    .    1    .    2]" 1 
       1798 1  70 LEU QD   1  71 ALA HA   . . 4.100 2.405 2.256 2.732     .  0 0 "[    .    1    .    2]" 1 
       1799 1  70 LEU MD1  1  71 ALA H    . . 4.340 2.887 1.844 3.508     .  0 0 "[    .    1    .    2]" 1 
       1800 1  70 LEU MD1  1  71 ALA HA   . . 4.750 2.449 2.260 2.748     .  0 0 "[    .    1    .    2]" 1 
       1801 1  70 LEU MD2  1  71 ALA H    . . 4.340 3.989 3.571 4.161     .  0 0 "[    .    1    .    2]" 1 
       1802 1  70 LEU MD2  1  71 ALA HA   . . 4.750 4.303 2.758 4.824 0.074  2 0 "[    .    1    .    2]" 1 
       1803 1  70 LEU HG   1  71 ALA H    . . 4.680 3.007 2.431 4.488     .  0 0 "[    .    1    .    2]" 1 
       1804 1  71 ALA H    1  71 ALA MB   . . 2.690 2.138 2.067 2.181     .  0 0 "[    .    1    .    2]" 1 
       1805 1  71 ALA H    1  72 LEU H    . . 3.130 2.430 2.287 2.533     .  0 0 "[    .    1    .    2]" 1 
       1806 1  71 ALA H    1  72 LEU HB2  . . 4.840 4.662 4.441 4.811     .  0 0 "[    .    1    .    2]" 1 
       1807 1  71 ALA H    1  73 MET H    . . 4.710 4.446 4.302 4.681     .  0 0 "[    .    1    .    2]" 1 
       1808 1  71 ALA HA   1  73 MET H    . . 5.500 4.555 4.368 4.934     .  0 0 "[    .    1    .    2]" 1 
       1809 1  71 ALA HA   1  74 SER H    . . 4.390 3.417 3.236 3.759     .  0 0 "[    .    1    .    2]" 1 
       1810 1  71 ALA MB   1  72 LEU H    . . 3.280 3.090 2.949 3.141     .  0 0 "[    .    1    .    2]" 1 
       1811 1  72 LEU H    1  72 LEU HB2  . . 3.060 2.637 2.554 2.764     .  0 0 "[    .    1    .    2]" 1 
       1812 1  72 LEU H    1  72 LEU HB3  . . 2.920 2.314 2.230 2.417     .  0 0 "[    .    1    .    2]" 1 
       1813 1  72 LEU H    1  72 LEU MD1  . . 4.290 4.174 4.083 4.293 0.003  3 0 "[    .    1    .    2]" 1 
       1814 1  72 LEU H    1  72 LEU QD   . . 3.770 3.703 3.665 3.735     .  0 0 "[    .    1    .    2]" 1 
       1815 1  72 LEU H    1  72 LEU MD2  . . 4.290 4.145 4.008 4.224     .  0 0 "[    .    1    .    2]" 1 
       1816 1  72 LEU H    1  72 LEU HG   . . 4.580 4.330 4.230 4.426     .  0 0 "[    .    1    .    2]" 1 
       1817 1  72 LEU H    1  73 MET H    . . 3.220 2.580 2.482 2.747     .  0 0 "[    .    1    .    2]" 1 
       1818 1  72 LEU H    1  73 MET QB   . . 4.420 4.341 4.136 4.606 0.186 11 0 "[    .    1    .    2]" 1 
       1819 1  72 LEU HA   1  72 LEU MD1  . . 3.920 2.296 1.953 3.276     .  0 0 "[    .    1    .    2]" 1 
       1820 1  72 LEU HA   1  72 LEU QD   . . 2.840 2.263 1.947 3.028 0.188  7 0 "[    .    1    .    2]" 1 
       1821 1  72 LEU HA   1  72 LEU MD2  . . 3.920 3.851 3.565 3.984 0.064  1 0 "[    .    1    .    2]" 1 
       1822 1  72 LEU HA   1  72 LEU HG   . . 3.890 3.141 2.451 3.461     .  0 0 "[    .    1    .    2]" 1 
       1823 1  72 LEU HA   1  75 ARG HD2  . . 4.620 3.559 3.083 3.889     .  0 0 "[    .    1    .    2]" 1 
       1824 1  72 LEU HA   1  75 ARG QD   . . 4.020 3.278 2.965 3.640     .  0 0 "[    .    1    .    2]" 1 
       1825 1  72 LEU HA   1  75 ARG HD3  . . 4.620 3.947 3.205 4.554     .  0 0 "[    .    1    .    2]" 1 
       1826 1  72 LEU HA   1  75 ARG HG3  . . 5.500 5.096 4.560 5.527 0.027 19 0 "[    .    1    .    2]" 1 
       1827 1  72 LEU HB2  1  72 LEU MD1  . . 3.150 2.397 2.081 2.612     .  0 0 "[    .    1    .    2]" 1 
       1828 1  72 LEU HB2  1  72 LEU QD   . . 2.740 2.119 2.028 2.194     .  0 0 "[    .    1    .    2]" 1 
       1829 1  72 LEU HB2  1  72 LEU MD2  . . 3.150 2.491 2.129 3.079     .  0 0 "[    .    1    .    2]" 1 
       1830 1  72 LEU HB2  1  73 MET H    . . 4.010 3.935 3.777 4.036 0.026  1 0 "[    .    1    .    2]" 1 
       1831 1  72 LEU HB3  1  72 LEU MD1  . . 3.300 3.158 2.818 3.222     .  0 0 "[    .    1    .    2]" 1 
       1832 1  72 LEU HB3  1  72 LEU MD2  . . 3.300 2.268 1.974 2.530     .  0 0 "[    .    1    .    2]" 1 
       1833 1  72 LEU HB3  1  73 MET H    . . 3.120 2.572 2.334 2.717     .  0 0 "[    .    1    .    2]" 1 
       1834 1  72 LEU HB3  1  74 SER H    . . 5.030 4.876 4.610 5.065 0.035 11 0 "[    .    1    .    2]" 1 
       1835 1  72 LEU HB3  1  75 ARG H    . . 5.500 5.332 5.075 5.612 0.112 10 0 "[    .    1    .    2]" 1 
       1836 1  72 LEU QD   1  73 MET H    . . 4.130 3.637 2.993 3.867     .  0 0 "[    .    1    .    2]" 1 
       1837 1  72 LEU QD   1  73 MET ME   . . 3.670 3.005 2.174 3.678 0.008 11 0 "[    .    1    .    2]" 1 
       1838 1  72 LEU QD   1  75 ARG QD   . . 3.450 3.061 2.631 3.459 0.009  7 0 "[    .    1    .    2]" 1 
       1839 1  72 LEU QD   1  76 GLN QB   . . 5.260 3.267 2.123 4.001     .  0 0 "[    .    1    .    2]" 1 
       1840 1  72 LEU QD   1  76 GLN HE21 . . 4.020 3.011 2.111 3.687     .  0 0 "[    .    1    .    2]" 1 
       1841 1  72 LEU QD   1  76 GLN HE22 . . 4.500 3.492 2.686 3.917     .  0 0 "[    .    1    .    2]" 1 
       1842 1  72 LEU QD   1  76 GLN QG   . . 3.680 1.904 1.636 2.675     .  0 0 "[    .    1    .    2]" 1 
       1843 1  72 LEU QD   1 168 VAL H    . . 5.440 4.235 3.756 4.621     .  0 0 "[    .    1    .    2]" 1 
       1844 1  72 LEU QD   1 171 MET H    . . 5.440 4.732 4.277 5.094     .  0 0 "[    .    1    .    2]" 1 
       1845 1  72 LEU QD   1 171 MET ME   . . 3.640 1.933 1.692 2.445     .  0 0 "[    .    1    .    2]" 1 
       1846 1  72 LEU QD   1 171 MET QG   . . 4.170 2.452 1.913 2.734     .  0 0 "[    .    1    .    2]" 1 
       1847 1  72 LEU MD1  1  73 MET H    . . 4.730 4.395 4.040 4.790 0.060 10 0 "[    .    1    .    2]" 1 
       1848 1  72 LEU MD1  1  76 GLN HE21 . . 4.890 3.292 2.127 4.515     .  0 0 "[    .    1    .    2]" 1 
       1849 1  72 LEU MD1  1  76 GLN HE22 . . 5.160 3.813 3.423 4.304     .  0 0 "[    .    1    .    2]" 1 
       1850 1  72 LEU MD2  1  73 MET H    . . 4.730 4.013 3.026 4.581     .  0 0 "[    .    1    .    2]" 1 
       1851 1  72 LEU MD2  1  76 GLN HE21 . . 4.890 3.937 2.585 4.938 0.048 18 0 "[    .    1    .    2]" 1 
       1852 1  72 LEU MD2  1  76 GLN HE22 . . 5.160 4.271 2.763 4.974     .  0 0 "[    .    1    .    2]" 1 
       1853 1  72 LEU HG   1  73 MET H    . . 4.280 3.636 3.374 4.280 0.000  7 0 "[    .    1    .    2]" 1 
       1854 1  72 LEU HG   1  73 MET HA   . . 4.500 3.692 3.437 4.553 0.053  7 0 "[    .    1    .    2]" 1 
       1855 1  72 LEU HG   1  75 ARG H    . . 5.220 4.795 4.363 5.225 0.005 14 0 "[    .    1    .    2]" 1 
       1856 1  73 MET H    1  73 MET QB   . . 3.290 2.267 2.103 2.621     .  0 0 "[    .    1    .    2]" 1 
       1857 1  73 MET H    1  73 MET ME   . . 4.270 3.894 3.571 4.099     .  0 0 "[    .    1    .    2]" 1 
       1858 1  73 MET H    1  73 MET QG   . . 3.510 2.896 1.911 3.420     .  0 0 "[    .    1    .    2]" 1 
       1859 1  73 MET H    1  74 SER H    . . 3.680 2.777 2.683 3.063     .  0 0 "[    .    1    .    2]" 1 
       1860 1  73 MET HA   1  73 MET ME   . . 3.560 3.233 2.517 3.614 0.054  2 0 "[    .    1    .    2]" 1 
       1861 1  73 MET HA   1  73 MET QG   . . 3.530 2.597 2.388 3.221     .  0 0 "[    .    1    .    2]" 1 
       1862 1  73 MET HA   1  75 ARG H    . . 4.730 3.765 3.447 4.387     .  0 0 "[    .    1    .    2]" 1 
       1863 1  73 MET HA   1  76 GLN HG2  . . 4.810 4.473 3.563 4.860 0.050 20 0 "[    .    1    .    2]" 1 
       1864 1  73 MET HA   1  76 GLN HG3  . . 4.810 3.375 2.117 3.850     .  0 0 "[    .    1    .    2]" 1 
       1865 1  73 MET HA   1 167 LYS QE   . . 3.950 2.995 1.890 3.961 0.011 20 0 "[    .    1    .    2]" 1 
       1866 1  73 MET QB   1  73 MET ME   . . 3.760 3.580 3.147 3.717     .  0 0 "[    .    1    .    2]" 1 
       1867 1  73 MET QB   1  74 SER H    . . 3.800 2.819 2.519 3.196     .  0 0 "[    .    1    .    2]" 1 
       1868 1  73 MET QB   1  75 ARG H    . . 5.170 4.471 4.222 4.822     .  0 0 "[    .    1    .    2]" 1 
       1869 1  73 MET ME   1  76 GLN HE21 . . 5.500 4.909 4.145 5.548 0.048  8 0 "[    .    1    .    2]" 1 
       1870 1  73 MET ME   1  76 GLN HE22 . . 5.500 5.402 4.658 5.566 0.066 20 0 "[    .    1    .    2]" 1 
       1871 1  73 MET ME   1 164 ALA H    . . 4.020 3.561 3.320 3.761     .  0 0 "[    .    1    .    2]" 1 
       1872 1  73 MET ME   1 164 ALA HA   . . 3.560 1.834 1.764 1.945     .  0 0 "[    .    1    .    2]" 1 
       1873 1  73 MET ME   1 167 LYS HB2  . . 3.760 1.847 1.764 1.928     .  0 0 "[    .    1    .    2]" 1 
       1874 1  73 MET ME   1 167 LYS HE2  . . 4.610 3.783 1.928 4.555     .  0 0 "[    .    1    .    2]" 1 
       1875 1  73 MET ME   1 167 LYS QE   . . 3.960 3.411 1.914 3.962 0.002  9 0 "[    .    1    .    2]" 1 
       1876 1  73 MET ME   1 167 LYS HE3  . . 4.610 4.037 2.408 4.630 0.020  9 0 "[    .    1    .    2]" 1 
       1877 1  73 MET ME   1 168 VAL H    . . 3.850 2.838 2.608 3.257     .  0 0 "[    .    1    .    2]" 1 
       1878 1  73 MET ME   1 168 VAL HA   . . 4.820 4.175 3.653 4.855 0.035  5 0 "[    .    1    .    2]" 1 
       1879 1  73 MET ME   1 171 MET QG   . . 5.340 4.808 4.142 5.409 0.069 11 0 "[    .    1    .    2]" 1 
       1880 1  73 MET QG   1 167 LYS QD   . . 3.260 2.679 1.814 3.320 0.060 11 0 "[    .    1    .    2]" 1 
       1881 1  74 SER H    1  74 SER HB2  . . 3.630 3.200 2.125 3.645 0.015  6 0 "[    .    1    .    2]" 1 
       1882 1  74 SER H    1  74 SER QB   . . 3.040 2.495 2.041 3.060 0.020  6 0 "[    .    1    .    2]" 1 
       1883 1  74 SER H    1  74 SER HB3  . . 3.630 2.728 2.072 3.470     .  0 0 "[    .    1    .    2]" 1 
       1884 1  74 SER H    1  75 ARG H    . . 3.300 2.532 2.049 2.815     .  0 0 "[    .    1    .    2]" 1 
       1885 1  74 SER H    1  75 ARG HB2  . . 5.190 4.511 4.004 5.171     .  0 0 "[    .    1    .    2]" 1 
       1886 1  74 SER QB   1  75 ARG H    . . 4.130 3.759 2.874 4.080     .  0 0 "[    .    1    .    2]" 1 
       1887 1  74 SER HB2  1  75 ARG H    . . 4.790 4.366 3.049 4.717     .  0 0 "[    .    1    .    2]" 1 
       1888 1  74 SER HB3  1  75 ARG H    . . 4.790 4.179 3.281 4.708     .  0 0 "[    .    1    .    2]" 1 
       1889 1  75 ARG H    1  75 ARG HB2  . . 3.410 3.172 2.753 3.455 0.045 20 0 "[    .    1    .    2]" 1 
       1890 1  75 ARG H    1  75 ARG HB3  . . 3.150 2.698 2.488 2.988     .  0 0 "[    .    1    .    2]" 1 
       1891 1  75 ARG H    1  75 ARG HD2  . . 5.500 4.988 4.421 5.478     .  0 0 "[    .    1    .    2]" 1 
       1892 1  75 ARG H    1  75 ARG QD   . . 4.750 4.293 4.007 4.622     .  0 0 "[    .    1    .    2]" 1 
       1893 1  75 ARG H    1  75 ARG HD3  . . 5.500 4.774 4.182 5.315     .  0 0 "[    .    1    .    2]" 1 
       1894 1  75 ARG H    1  75 ARG HG2  . . 4.600 4.415 4.324 4.488     .  0 0 "[    .    1    .    2]" 1 
       1895 1  75 ARG H    1  76 GLN H    . . 3.900 2.381 1.869 3.420     .  0 0 "[    .    1    .    2]" 1 
       1896 1  75 ARG H    1  76 GLN HG2  . . 5.300 4.163 3.553 4.894     .  0 0 "[    .    1    .    2]" 1 
       1897 1  75 ARG H    1  76 GLN HG3  . . 5.300 4.160 2.799 5.207     .  0 0 "[    .    1    .    2]" 1 
       1898 1  75 ARG HA   1  75 ARG HB2  . . 2.730 2.485 2.415 2.537     .  0 0 "[    .    1    .    2]" 1 
       1899 1  75 ARG HA   1  75 ARG HD2  . . 4.960 4.655 4.519 4.895     .  0 0 "[    .    1    .    2]" 1 
       1900 1  75 ARG HA   1  75 ARG QD   . . 4.320 3.966 3.822 4.110     .  0 0 "[    .    1    .    2]" 1 
       1901 1  75 ARG HA   1  75 ARG HD3  . . 4.960 4.319 4.036 4.609     .  0 0 "[    .    1    .    2]" 1 
       1902 1  75 ARG HA   1  75 ARG HG2  . . 3.030 2.536 2.422 2.696     .  0 0 "[    .    1    .    2]" 1 
       1903 1  75 ARG HA   1  75 ARG HG3  . . 3.410 3.210 2.992 3.423 0.013  5 0 "[    .    1    .    2]" 1 
       1904 1  75 ARG HB2  1  75 ARG HD2  . . 3.930 3.167 2.879 3.536     .  0 0 "[    .    1    .    2]" 1 
       1905 1  75 ARG HB2  1  75 ARG QD   . . 3.290 2.989 2.794 3.158     .  0 0 "[    .    1    .    2]" 1 
       1906 1  75 ARG HB2  1  75 ARG HD3  . . 3.930 3.755 3.492 3.956 0.026  4 0 "[    .    1    .    2]" 1 
       1907 1  75 ARG HB2  1  75 ARG HG3  . . 2.410 2.275 2.264 2.304     .  0 0 "[    .    1    .    2]" 1 
       1908 1  75 ARG HB2  1  76 GLN H    . . 4.840 4.411 3.580 4.729     .  0 0 "[    .    1    .    2]" 1 
       1909 1  75 ARG HB3  1  75 ARG HD2  . . 3.460 2.340 2.064 2.741     .  0 0 "[    .    1    .    2]" 1 
       1910 1  75 ARG HB3  1  75 ARG HD3  . . 3.460 2.612 2.188 2.920     .  0 0 "[    .    1    .    2]" 1 
       1911 1  75 ARG HB3  1  75 ARG HE   . . 5.440 4.370 4.087 4.620     .  0 0 "[    .    1    .    2]" 1 
       1912 1  75 ARG HB3  1  75 ARG HG2  . . 2.970 2.872 2.768 2.961     .  0 0 "[    .    1    .    2]" 1 
       1913 1  75 ARG HB3  1  76 GLN H    . . 4.960 3.689 2.055 4.548     .  0 0 "[    .    1    .    2]" 1 
       1914 1  75 ARG HE   1  75 ARG HG3  . . 4.090 2.802 2.145 3.577     .  0 0 "[    .    1    .    2]" 1 
       1915 1  76 GLN H    1  76 GLN HB2  . . 4.080 2.768 2.314 3.896     .  0 0 "[    .    1    .    2]" 1 
       1916 1  76 GLN H    1  76 GLN QB   . . 3.490 2.563 2.282 3.222     .  0 0 "[    .    1    .    2]" 1 
       1917 1  76 GLN H    1  76 GLN HB3  . . 4.080 3.454 2.558 3.751     .  0 0 "[    .    1    .    2]" 1 
       1918 1  76 GLN H    1  76 GLN HG2  . . 4.470 3.334 1.932 4.048     .  0 0 "[    .    1    .    2]" 1 
       1919 1  76 GLN H    1  76 GLN QG   . . 3.930 2.980 1.804 3.767     .  0 0 "[    .    1    .    2]" 1 
       1920 1  76 GLN H    1  76 GLN HG3  . . 4.470 3.564 1.907 4.505 0.035 20 0 "[    .    1    .    2]" 1 
       1921 1  76 GLN HA   1  76 GLN HE21 . . 5.100 4.221 2.257 5.121 0.021  6 0 "[    .    1    .    2]" 1 
       1922 1  76 GLN HA   1  76 GLN HG2  . . 4.130 2.651 2.051 4.162 0.032  6 0 "[    .    1    .    2]" 1 
       1923 1  76 GLN HA   1  76 GLN QG   . . 3.490 2.488 2.034 3.371     .  0 0 "[    .    1    .    2]" 1 
       1924 1  76 GLN HA   1  76 GLN HG3  . . 4.130 3.545 3.354 3.769     .  0 0 "[    .    1    .    2]" 1 
       1925 1  76 GLN QB   1  76 GLN HE21 . . 4.220 2.530 1.877 3.941     .  0 0 "[    .    1    .    2]" 1 
       1926 1  76 GLN QB   1  76 GLN HE22 . . 4.670 3.444 3.119 4.232     .  0 0 "[    .    1    .    2]" 1 
       1927 1  76 GLN QB   1  76 GLN QG   . . 2.400 2.068 2.036 2.116     .  0 0 "[    .    1    .    2]" 1 
       1928 1  76 GLN HE21 1 167 LYS HA   . . 5.430 3.932 2.797 5.223     .  0 0 "[    .    1    .    2]" 1 
       1929 1  76 GLN HE21 1 167 LYS HB3  . . 4.600 3.256 2.045 4.530     .  0 0 "[    .    1    .    2]" 1 
       1930 1  76 GLN HE21 1 171 MET HA   . . 4.630 4.359 3.642 4.658 0.028  8 0 "[    .    1    .    2]" 1 
       1931 1  76 GLN HE22 1 167 LYS HA   . . 4.990 3.728 3.020 4.440     .  0 0 "[    .    1    .    2]" 1 
       1932 1  76 GLN HE22 1 167 LYS HB3  . . 4.870 3.673 3.016 4.314     .  0 0 "[    .    1    .    2]" 1 
       1933 1  76 GLN HE22 1 170 ARG HE   . . 5.500 4.718 3.604 5.517 0.017  4 0 "[    .    1    .    2]" 1 
       1934 1  76 GLN HE22 1 171 MET HA   . . 4.780 3.292 2.528 4.785 0.005 15 0 "[    .    1    .    2]" 1 
       1935 1  76 GLN HE22 1 174 VAL MG1  . . 5.500 4.173 3.172 5.560 0.060 15 0 "[    .    1    .    2]" 1 
       1936 1  76 GLN HE22 1 174 VAL QG   . . 4.710 3.585 3.119 4.101     .  0 0 "[    .    1    .    2]" 1 
       1937 1  76 GLN HE22 1 174 VAL MG2  . . 5.500 4.669 3.165 5.551 0.051  3 0 "[    .    1    .    2]" 1 
       1938 1  77 LEU H    1  77 LEU QD   . . 4.120 2.858 1.917 3.999     .  0 0 "[    .    1    .    2]" 1 
       1939 1  77 LEU H    1  77 LEU HG   . . 4.030 2.901 1.936 4.050 0.020  5 0 "[    .    1    .    2]" 1 
       1940 1  77 LEU HA   1  77 LEU MD1  . . 4.200 3.625 2.093 4.113     .  0 0 "[    .    1    .    2]" 1 
       1941 1  77 LEU HA   1  77 LEU QD   . . 3.440 2.580 1.933 3.320     .  0 0 "[    .    1    .    2]" 1 
       1942 1  77 LEU HA   1  77 LEU MD2  . . 4.200 2.919 1.938 4.124     .  0 0 "[    .    1    .    2]" 1 
       1943 1  77 LEU HA   1  78 LYS H    . . 3.530 2.438 2.176 3.623 0.093  6 0 "[    .    1    .    2]" 1 
       1944 1  77 LEU HA   1  81 ASP QB   . . 5.220 2.722 1.773 4.830     .  0 0 "[    .    1    .    2]" 1 
       1945 1  77 LEU QB   1  77 LEU QD   . . 2.710 1.889 1.769 2.016     .  0 0 "[    .    1    .    2]" 1 
       1946 1  77 LEU QB   1  78 LYS H    . . 4.010 2.980 1.876 3.841     .  0 0 "[    .    1    .    2]" 1 
       1947 1  77 LEU QB   1  81 ASP QB   . . 3.830 2.413 1.751 3.661     .  0 0 "[    .    1    .    2]" 1 
       1948 1  77 LEU QB   1  82 SER H    . . 4.750 4.092 3.511 4.695     .  0 0 "[    .    1    .    2]" 1 
       1949 1  77 LEU HB2  1  77 LEU MD1  . . 3.670 2.242 1.943 2.624     .  0 0 "[    .    1    .    2]" 1 
       1950 1  77 LEU HB2  1  77 LEU MD2  . . 3.670 2.936 2.142 3.213     .  0 0 "[    .    1    .    2]" 1 
       1951 1  77 LEU HB2  1  78 LYS H    . . 4.630 3.616 1.895 4.621     .  0 0 "[    .    1    .    2]" 1 
       1952 1  77 LEU HB2  1  81 ASP QB   . . 4.510 3.177 1.759 4.341     .  0 0 "[    .    1    .    2]" 1 
       1953 1  77 LEU HB2  1  82 SER H    . . 5.500 5.233 3.649 5.717 0.217 16 0 "[    .    1    .    2]" 1 
       1954 1  77 LEU HB3  1  77 LEU MD1  . . 3.670 2.757 2.222 3.209     .  0 0 "[    .    1    .    2]" 1 
       1955 1  77 LEU HB3  1  77 LEU MD2  . . 3.670 2.279 1.992 2.716     .  0 0 "[    .    1    .    2]" 1 
       1956 1  77 LEU HB3  1  78 LYS H    . . 4.630 3.444 2.225 4.562     .  0 0 "[    .    1    .    2]" 1 
       1957 1  77 LEU HB3  1  81 ASP QB   . . 4.510 2.729 1.760 4.037     .  0 0 "[    .    1    .    2]" 1 
       1958 1  77 LEU HB3  1  82 SER H    . . 5.500 4.495 3.787 5.620 0.120  3 0 "[    .    1    .    2]" 1 
       1959 1  77 LEU QD   1  78 LYS H    . . 4.650 3.688 2.792 4.404     .  0 0 "[    .    1    .    2]" 1 
       1960 1  77 LEU QD   1  81 ASP QB   . . 3.580 2.261 1.625 3.580     .  0 0 "[    .    1    .    2]" 1 
       1961 1  77 LEU QD   1  82 SER H    . . 4.530 3.370 1.948 4.411     .  0 0 "[    .    1    .    2]" 1 
       1962 1  77 LEU QD   1  82 SER HA   . . 4.930 3.772 2.836 4.942 0.012  2 0 "[    .    1    .    2]" 1 
       1963 1  77 LEU QD   1  82 SER QB   . . 4.040 3.779 1.935 4.333 0.293  1 0 "[    .    1    .    2]" 1 
       1964 1  77 LEU MD1  1  81 ASP QB   . . 4.160 3.277 1.673 4.269 0.109  9 0 "[    .    1    .    2]" 1 
       1965 1  77 LEU MD1  1  82 SER H    . . 5.420 4.467 3.125 5.534 0.114  9 0 "[    .    1    .    2]" 1 
       1966 1  77 LEU MD2  1  81 ASP QB   . . 4.160 2.610 1.914 4.219 0.059 12 0 "[    .    1    .    2]" 1 
       1967 1  77 LEU MD2  1  82 SER H    . . 5.420 3.795 1.951 5.429 0.009 17 0 "[    .    1    .    2]" 1 
       1968 1  78 LYS H    1  78 LYS QB   . . 3.690 2.699 2.258 3.489     .  0 0 "[    .    1    .    2]" 1 
       1969 1  78 LYS H    1  78 LYS QD   . . 5.220 4.583 2.806 5.083     .  0 0 "[    .    1    .    2]" 1 
       1970 1  78 LYS H    1  78 LYS QE   . . 5.430 5.072 4.171 5.436 0.006  2 0 "[    .    1    .    2]" 1 
       1971 1  78 LYS H    1  78 LYS HG2  . . 4.700 3.604 2.522 4.733 0.033 11 0 "[    .    1    .    2]" 1 
       1972 1  78 LYS H    1  78 LYS QG   . . 4.080 3.121 2.419 4.090 0.010 11 0 "[    .    1    .    2]" 1 
       1973 1  78 LYS H    1  78 LYS HG3  . . 4.700 3.591 2.543 4.474     .  0 0 "[    .    1    .    2]" 1 
       1974 1  78 LYS H    1  79 SER H    . . 2.770 2.605 2.205 2.903 0.133 19 0 "[    .    1    .    2]" 1 
       1975 1  78 LYS HA   1  78 LYS QD   . . 4.080 3.388 2.370 4.088 0.008  3 0 "[    .    1    .    2]" 1 
       1976 1  78 LYS HA   1  78 LYS QE   . . 5.200 4.097 1.932 5.025     .  0 0 "[    .    1    .    2]" 1 
       1977 1  78 LYS HA   1  78 LYS HG2  . . 3.640 2.517 2.157 3.597     .  0 0 "[    .    1    .    2]" 1 
       1978 1  78 LYS HA   1  78 LYS HG3  . . 3.640 3.310 2.189 3.669 0.029 14 0 "[    .    1    .    2]" 1 
       1979 1  78 LYS QB   1  78 LYS QD   . . 2.890 2.226 2.051 2.489     .  0 0 "[    .    1    .    2]" 1 
       1980 1  78 LYS QB   1  80 ASN QD   . . 4.730 4.657 3.880 4.822 0.092  8 0 "[    .    1    .    2]" 1 
       1981 1  78 LYS HB2  1  78 LYS QD   . . 3.390 2.940 2.169 3.403 0.013  4 0 "[    .    1    .    2]" 1 
       1982 1  78 LYS HB2  1  79 SER H    . . 5.500 2.442 2.013 4.098     .  0 0 "[    .    1    .    2]" 1 
       1983 1  78 LYS HB3  1  78 LYS QD   . . 3.390 2.442 2.115 3.397 0.007 16 0 "[    .    1    .    2]" 1 
       1984 1  78 LYS HB3  1  79 SER H    . . 5.500 3.049 2.198 4.678     .  0 0 "[    .    1    .    2]" 1 
       1985 1  78 LYS QE   1  78 LYS HG2  . . 3.630 2.786 2.095 3.458     .  0 0 "[    .    1    .    2]" 1 
       1986 1  78 LYS QE   1  78 LYS QG   . . 3.070 2.241 2.044 2.466     .  0 0 "[    .    1    .    2]" 1 
       1987 1  78 LYS QE   1  78 LYS HG3  . . 3.630 2.709 2.067 3.468     .  0 0 "[    .    1    .    2]" 1 
       1988 1  78 LYS QG   1  79 SER H    . . 4.080 3.943 3.296 4.161 0.081  8 0 "[    .    1    .    2]" 1 
       1989 1  78 LYS HG2  1  79 SER H    . . 4.700 4.549 3.561 4.709 0.009  8 0 "[    .    1    .    2]" 1 
       1990 1  78 LYS HG3  1  79 SER H    . . 4.700 4.349 3.878 4.676     .  0 0 "[    .    1    .    2]" 1 
       1991 1  79 SER H    1  80 ASN H    . . 3.900 2.708 2.201 3.164     .  0 0 "[    .    1    .    2]" 1 
       1992 1  79 SER QB   1  80 ASN H    . . 5.120 2.292 1.900 3.725     .  0 0 "[    .    1    .    2]" 1 
       1993 1  79 SER QB   1  80 ASN QB   . . 5.100 3.988 3.653 4.825     .  0 0 "[    .    1    .    2]" 1 
       1994 1  79 SER QB   1  80 ASN QD   . . 4.570 3.883 2.932 4.611 0.041 10 0 "[    .    1    .    2]" 1 
       1995 1  80 ASN H    1  81 ASP H    . . 4.110 3.188 1.885 4.002     .  0 0 "[    .    1    .    2]" 1 
       1996 1  80 ASN HA   1  81 ASP H    . . 3.320 2.810 2.326 3.394 0.074  6 0 "[    .    1    .    2]" 1 
       1997 1  80 ASN HA   1  83 GLU QB   . . 4.150 3.006 2.317 3.646     .  0 0 "[    .    1    .    2]" 1 
       1998 1  80 ASN QB   1  80 ASN QD   . . 2.980 2.422 2.237 2.645     .  0 0 "[    .    1    .    2]" 1 
       1999 1  80 ASN QB   1  80 ASN HD22 . . 3.560 3.412 3.339 3.501     .  0 0 "[    .    1    .    2]" 1 
       2000 1  80 ASN QB   1  81 ASP H    . . 4.210 3.941 3.307 4.082     .  0 0 "[    .    1    .    2]" 1 
       2001 1  80 ASN QB   1  83 GLU QB   . . 4.720 2.613 1.745 4.681     .  0 0 "[    .    1    .    2]" 1 
       2002 1  80 ASN QB   1  84 GLN QB   . . 4.560 3.935 3.217 4.602 0.042 17 0 "[    .    1    .    2]" 1 
       2003 1  80 ASN QD   1  83 GLU QB   . . 4.460 4.123 3.338 4.487 0.027 17 0 "[    .    1    .    2]" 1 
       2004 1  80 ASN QD   1  84 GLN QG   . . 4.690 3.516 1.762 4.713 0.023  6 0 "[    .    1    .    2]" 1 
       2005 1  80 ASN HD21 1  84 GLN QG   . . 5.500 3.741 1.848 5.171     .  0 0 "[    .    1    .    2]" 1 
       2006 1  80 ASN HD22 1  84 GLN QG   . . 5.500 4.359 2.088 5.553 0.053  8 0 "[    .    1    .    2]" 1 
       2007 1  81 ASP H    1  81 ASP QB   . . 3.370 2.506 2.051 2.889     .  0 0 "[    .    1    .    2]" 1 
       2008 1  81 ASP H    1  82 SER H    . . 3.420 3.004 2.361 3.532 0.112  9 0 "[    .    1    .    2]" 1 
       2009 1  81 ASP H    1  82 SER QB   . . 5.100 4.522 3.952 4.993     .  0 0 "[    .    1    .    2]" 1 
       2010 1  81 ASP HA   1  84 GLN H    . . 4.270 3.458 2.906 3.980     .  0 0 "[    .    1    .    2]" 1 
       2011 1  81 ASP HA   1  84 GLN QB   . . 4.210 2.762 2.047 3.274     .  0 0 "[    .    1    .    2]" 1 
       2012 1  81 ASP HA   1  84 GLN QG   . . 4.720 4.081 3.038 4.758 0.038 15 0 "[    .    1    .    2]" 1 
       2013 1  81 ASP QB   1  82 SER H    . . 3.460 2.153 1.754 2.804     .  0 0 "[    .    1    .    2]" 1 
       2014 1  81 ASP QB   1  82 SER HA   . . 5.390 3.644 3.464 4.206     .  0 0 "[    .    1    .    2]" 1 
       2015 1  81 ASP QB   1  82 SER QB   . . 5.140 3.763 3.254 4.309     .  0 0 "[    .    1    .    2]" 1 
       2016 1  81 ASP QB   1  83 GLU H    . . 4.760 4.489 3.896 4.857 0.097 12 0 "[    .    1    .    2]" 1 
       2017 1  81 ASP QB   1  84 GLN H    . . 4.850 4.688 4.499 4.904 0.054 19 0 "[    .    1    .    2]" 1 
       2018 1  81 ASP QB   1  84 GLN QB   . . 4.830 4.315 3.781 4.870 0.040 20 0 "[    .    1    .    2]" 1 
       2019 1  82 SER H    1  82 SER QB   . . 3.210 2.196 2.067 2.658     .  0 0 "[    .    1    .    2]" 1 
       2020 1  82 SER H    1  83 GLU H    . . 3.630 3.016 2.604 3.251     .  0 0 "[    .    1    .    2]" 1 
       2021 1  82 SER H    1  83 GLU QB   . . 5.060 4.633 4.181 4.873     .  0 0 "[    .    1    .    2]" 1 
       2022 1  82 SER H    1  85 GLU QG   . . 5.340 3.937 3.237 4.307     .  0 0 "[    .    1    .    2]" 1 
       2023 1  82 SER HA   1  85 GLU H    . . 4.380 3.720 3.364 4.498 0.118  8 0 "[    .    1    .    2]" 1 
       2024 1  82 SER HA   1  85 GLU HB2  . . 4.910 4.719 4.479 4.958 0.048 12 0 "[    .    1    .    2]" 1 
       2025 1  82 SER HA   1  85 GLU HB3  . . 4.540 4.181 3.694 4.443     .  0 0 "[    .    1    .    2]" 1 
       2026 1  82 SER HA   1  85 GLU QG   . . 4.730 1.981 1.853 2.300     .  0 0 "[    .    1    .    2]" 1 
       2027 1  82 SER HA   1  86 LEU H    . . 5.040 4.257 3.762 4.760     .  0 0 "[    .    1    .    2]" 1 
       2028 1  82 SER QB   1  83 GLU H    . . 3.630 2.744 2.273 3.425     .  0 0 "[    .    1    .    2]" 1 
       2029 1  82 SER QB   1  83 GLU QB   . . 5.040 4.274 4.016 4.810     .  0 0 "[    .    1    .    2]" 1 
       2030 1  82 SER QB   1  85 GLU QG   . . 5.170 3.726 3.458 4.113     .  0 0 "[    .    1    .    2]" 1 
       2031 1  83 GLU H    1  83 GLU QB   . . 2.850 2.104 2.028 2.401     .  0 0 "[    .    1    .    2]" 1 
       2032 1  83 GLU H    1  83 GLU QG   . . 3.560 3.162 2.184 3.595 0.035  5 0 "[    .    1    .    2]" 1 
       2033 1  83 GLU H    1  84 GLN H    . . 3.210 2.749 2.165 3.092     .  0 0 "[    .    1    .    2]" 1 
       2034 1  83 GLU H    1  86 LEU H    . . 5.020 4.654 4.501 4.981     .  0 0 "[    .    1    .    2]" 1 
       2035 1  83 GLU H    1  86 LEU QD   . . 4.880 4.614 4.063 4.909 0.029 13 0 "[    .    1    .    2]" 1 
       2036 1  83 GLU HA   1  83 GLU QB   . . 2.610 2.553 2.467 2.566     .  0 0 "[    .    1    .    2]" 1 
       2037 1  83 GLU HA   1  83 GLU HG2  . . 2.940 2.483 2.097 2.940 0.000  8 0 "[    .    1    .    2]" 1 
       2038 1  83 GLU HA   1  83 GLU HG3  . . 2.940 2.458 2.049 2.838     .  0 0 "[    .    1    .    2]" 1 
       2039 1  83 GLU QB   1  84 GLN H    . . 3.890 2.739 2.525 3.232     .  0 0 "[    .    1    .    2]" 1 
       2040 1  83 GLU QB   1  84 GLN QE   . . 4.460 4.471 4.032 4.545 0.085  9 0 "[    .    1    .    2]" 1 
       2041 1  83 GLU HG2  1  84 GLN H    . . 5.360 5.034 4.782 5.329     .  0 0 "[    .    1    .    2]" 1 
       2042 1  83 GLU HG3  1  84 GLN H    . . 5.360 4.990 4.566 5.318     .  0 0 "[    .    1    .    2]" 1 
       2043 1  84 GLN H    1  84 GLN QB   . . 2.770 2.164 2.046 2.366     .  0 0 "[    .    1    .    2]" 1 
       2044 1  84 GLN H    1  84 GLN QG   . . 4.000 3.440 2.368 4.044 0.044 13 0 "[    .    1    .    2]" 1 
       2045 1  84 GLN H    1  85 GLU H    . . 3.040 2.859 2.525 3.005     .  0 0 "[    .    1    .    2]" 1 
       2046 1  84 GLN H    1  85 GLU HA   . . 5.340 5.304 4.987 5.428 0.088  1 0 "[    .    1    .    2]" 1 
       2047 1  84 GLN HA   1  84 GLN HE21 . . 4.570 2.252 1.921 3.253     .  0 0 "[    .    1    .    2]" 1 
       2048 1  84 GLN HA   1  84 GLN HE22 . . 4.570 3.472 2.906 4.262     .  0 0 "[    .    1    .    2]" 1 
       2049 1  84 GLN HA   1  84 GLN QG   . . 3.400 2.476 2.297 3.033     .  0 0 "[    .    1    .    2]" 1 
       2050 1  84 GLN HA   1  87 LEU QD   . . 2.930 2.068 1.790 2.518     .  0 0 "[    .    1    .    2]" 1 
       2051 1  84 GLN HA   1  87 LEU HG   . . 3.570 2.594 2.197 2.947     .  0 0 "[    .    1    .    2]" 1 
       2052 1  84 GLN QB   1  85 GLU H    . . 3.720 2.273 2.081 2.739     .  0 0 "[    .    1    .    2]" 1 
       2053 1  84 GLN QB   1  86 LEU H    . . 4.930 4.215 4.055 4.600     .  0 0 "[    .    1    .    2]" 1 
       2054 1  84 GLN QB   1 170 ARG HE   . . 4.940 3.921 2.711 4.956 0.016  4 0 "[    .    1    .    2]" 1 
       2055 1  84 GLN QE   1  84 GLN QG   . . 3.070 2.252 2.061 2.667     .  0 0 "[    .    1    .    2]" 1 
       2056 1  84 GLN QE   1  87 LEU QB   . . 4.670 4.363 4.054 4.693 0.023  5 0 "[    .    1    .    2]" 1 
       2057 1  84 GLN QE   1  87 LEU QD   . . 3.340 1.873 1.671 2.067     .  0 0 "[    .    1    .    2]" 1 
       2058 1  84 GLN QE   1 170 ARG HE   . . 5.340 5.148 4.438 5.369 0.029 12 0 "[    .    1    .    2]" 1 
       2059 1  84 GLN HE21 1  87 LEU QB   . . 5.500 4.695 4.289 5.534 0.034 13 0 "[    .    1    .    2]" 1 
       2060 1  84 GLN HE21 1  87 LEU MD1  . . 4.430 3.323 2.041 4.462 0.032  7 0 "[    .    1    .    2]" 1 
       2061 1  84 GLN HE21 1  87 LEU MD2  . . 4.430 2.069 1.789 2.854     .  0 0 "[    .    1    .    2]" 1 
       2062 1  84 GLN HE21 1 170 ARG QG   . . 5.500 4.958 4.241 5.543 0.043 20 0 "[    .    1    .    2]" 1 
       2063 1  84 GLN HE22 1  84 GLN QG   . . 3.640 3.341 3.238 3.510     .  0 0 "[    .    1    .    2]" 1 
       2064 1  84 GLN HE22 1  87 LEU QB   . . 5.500 5.314 4.679 5.551 0.051 16 0 "[    .    1    .    2]" 1 
       2065 1  84 GLN HE22 1  87 LEU MD1  . . 4.430 3.470 2.192 4.239     .  0 0 "[    .    1    .    2]" 1 
       2066 1  84 GLN HE22 1  87 LEU MD2  . . 4.430 2.523 1.859 2.977     .  0 0 "[    .    1    .    2]" 1 
       2067 1  84 GLN HE22 1 170 ARG QG   . . 5.500 5.096 3.533 5.562 0.062 10 0 "[    .    1    .    2]" 1 
       2068 1  84 GLN QG   1  85 GLU H    . . 4.350 3.880 3.098 4.365 0.015 17 0 "[    .    1    .    2]" 1 
       2069 1  84 GLN QG   1  87 LEU H    . . 5.500 5.441 5.179 5.604 0.104  9 0 "[    .    1    .    2]" 1 
       2070 1  84 GLN QG   1  87 LEU QB   . . 5.500 5.500 5.060 5.668 0.168 11 0 "[    .    1    .    2]" 1 
       2071 1  84 GLN QG   1  87 LEU MD1  . . 4.980 4.189 3.599 4.915     .  0 0 "[    .    1    .    2]" 1 
       2072 1  84 GLN QG   1  87 LEU QD   . . 4.170 3.173 2.618 3.587     .  0 0 "[    .    1    .    2]" 1 
       2073 1  84 GLN QG   1  87 LEU MD2  . . 4.980 3.369 2.633 3.903     .  0 0 "[    .    1    .    2]" 1 
       2074 1  84 GLN QG   1 170 ARG HE   . . 4.850 3.275 1.940 4.440     .  0 0 "[    .    1    .    2]" 1 
       2075 1  84 GLN QG   1 170 ARG QG   . . 4.650 3.245 1.916 4.546     .  0 0 "[    .    1    .    2]" 1 
       2076 1  85 GLU H    1  85 GLU HA   . . 2.860 2.726 2.633 2.801     .  0 0 "[    .    1    .    2]" 1 
       2077 1  85 GLU H    1  85 GLU HB2  . . 3.710 3.542 3.499 3.572     .  0 0 "[    .    1    .    2]" 1 
       2078 1  85 GLU H    1  85 GLU HB3  . . 2.890 2.493 2.229 2.678     .  0 0 "[    .    1    .    2]" 1 
       2079 1  85 GLU H    1  85 GLU HG2  . . 3.400 2.307 1.919 3.414 0.014 18 0 "[    .    1    .    2]" 1 
       2080 1  85 GLU H    1  85 GLU QG   . . 2.960 2.173 1.879 2.741     .  0 0 "[    .    1    .    2]" 1 
       2081 1  85 GLU H    1  85 GLU HG3  . . 3.400 2.944 2.384 3.424 0.024 20 0 "[    .    1    .    2]" 1 
       2082 1  85 GLU H    1  86 LEU H    . . 3.060 2.757 2.541 2.946     .  0 0 "[    .    1    .    2]" 1 
       2083 1  85 GLU HA   1  85 GLU QG   . . 3.750 3.332 3.294 3.403     .  0 0 "[    .    1    .    2]" 1 
       2084 1  85 GLU HA   1  87 LEU H    . . 5.220 5.047 4.540 5.283 0.063  4 0 "[    .    1    .    2]" 1 
       2085 1  85 GLU HA   1  88 GLU H    . . 4.100 3.602 3.209 3.743     .  0 0 "[    .    1    .    2]" 1 
       2086 1  85 GLU HA   1  89 ALA H    . . 4.010 3.660 3.248 4.016 0.006  7 0 "[    .    1    .    2]" 1 
       2087 1  85 GLU HB2  1  85 GLU QG   . . 2.620 2.482 2.399 2.566     .  0 0 "[    .    1    .    2]" 1 
       2088 1  85 GLU HB2  1  86 LEU H    . . 4.480 4.130 3.685 4.439     .  0 0 "[    .    1    .    2]" 1 
       2089 1  85 GLU HB2  1 166 ALA MB   . . 3.880 2.202 1.779 2.618     .  0 0 "[    .    1    .    2]" 1 
       2090 1  85 GLU HB3  1  86 LEU H    . . 4.430 4.218 3.972 4.424     .  0 0 "[    .    1    .    2]" 1 
       2091 1  85 GLU HB3  1  86 LEU QD   . . 5.440 5.233 4.763 5.507 0.067 17 0 "[    .    1    .    2]" 1 
       2092 1  85 GLU HB3  1 166 ALA MB   . . 3.960 3.284 2.550 3.979 0.019  7 0 "[    .    1    .    2]" 1 
       2093 1  85 GLU QG   1  86 LEU H    . . 3.360 2.408 1.924 2.748     .  0 0 "[    .    1    .    2]" 1 
       2094 1  85 GLU QG   1  86 LEU QD   . . 4.420 2.787 2.148 3.440     .  0 0 "[    .    1    .    2]" 1 
       2095 1  85 GLU QG   1 166 ALA MB   . . 4.120 3.777 2.901 4.174 0.054  4 0 "[    .    1    .    2]" 1 
       2096 1  85 GLU HG2  1 166 ALA MB   . . 4.950 4.595 3.982 4.992 0.042 20 0 "[    .    1    .    2]" 1 
       2097 1  85 GLU HG3  1 166 ALA MB   . . 4.950 4.034 2.980 4.545     .  0 0 "[    .    1    .    2]" 1 
       2098 1  86 LEU H    1  86 LEU QB   . . 2.610 2.052 1.987 2.122     .  0 0 "[    .    1    .    2]" 1 
       2099 1  86 LEU H    1  86 LEU MD1  . . 3.960 3.941 2.768 4.323 0.363 14 0 "[    .    1    .    2]" 1 
       2100 1  86 LEU H    1  86 LEU QD   . . 3.360 3.159 2.700 3.435 0.075 17 0 "[    .    1    .    2]" 1 
       2101 1  86 LEU H    1  86 LEU MD2  . . 3.960 3.556 2.728 4.439 0.479 20 0 "[    .    1    .    2]" 1 
       2102 1  86 LEU H    1  86 LEU HG   . . 4.560 3.940 2.985 4.526     .  0 0 "[    .    1    .    2]" 1 
       2103 1  86 LEU H    1  89 ALA H    . . 4.440 4.382 4.252 4.501 0.061  7 0 "[    .    1    .    2]" 1 
       2104 1  86 LEU H    1  89 ALA MB   . . 5.020 4.662 4.489 4.823     .  0 0 "[    .    1    .    2]" 1 
       2105 1  86 LEU H    1 138 ILE MD   . . 5.310 4.610 4.290 4.878     .  0 0 "[    .    1    .    2]" 1 
       2106 1  86 LEU H    1 166 ALA MB   . . 4.920 4.660 4.293 4.960 0.040 18 0 "[    .    1    .    2]" 1 
       2107 1  86 LEU HA   1  86 LEU QB   . . 2.770 2.520 2.494 2.539     .  0 0 "[    .    1    .    2]" 1 
       2108 1  86 LEU HA   1  86 LEU MD1  . . 3.170 2.861 1.960 3.741 0.571 17 5 "[    *  - 1  * . +* 2]" 1 
       2109 1  86 LEU HA   1  86 LEU MD2  . . 3.170 2.310 1.851 3.298 0.128  7 0 "[    .    1    .    2]" 1 
       2110 1  86 LEU HA   1  86 LEU HG   . . 3.690 3.135 2.060 3.624     .  0 0 "[    .    1    .    2]" 1 
       2111 1  86 LEU HA   1  89 ALA H    . . 3.560 3.497 3.078 3.628 0.068  5 0 "[    .    1    .    2]" 1 
       2112 1  86 LEU HA   1  90 PHE H    . . 4.390 4.104 3.990 4.460 0.070 15 0 "[    .    1    .    2]" 1 
       2113 1  86 LEU HA   1 145 LEU QD   . . 4.000 2.846 2.323 3.171     .  0 0 "[    .    1    .    2]" 1 
       2114 1  86 LEU HA   1 145 LEU HG   . . 5.140 4.913 4.290 5.162 0.022  7 0 "[    .    1    .    2]" 1 
       2115 1  86 LEU QB   1  86 LEU MD1  . . 3.000 2.227 1.995 2.466     .  0 0 "[    .    1    .    2]" 1 
       2116 1  86 LEU QB   1  86 LEU QD   . . 2.500 1.992 1.763 2.085     .  0 0 "[    .    1    .    2]" 1 
       2117 1  86 LEU QB   1  86 LEU MD2  . . 3.000 2.277 1.917 2.478     .  0 0 "[    .    1    .    2]" 1 
       2118 1  86 LEU QB   1  86 LEU HG   . . 2.470 2.270 2.151 2.549 0.079  6 0 "[    .    1    .    2]" 1 
       2119 1  86 LEU QB   1  87 LEU H    . . 2.790 2.339 2.224 2.556     .  0 0 "[    .    1    .    2]" 1 
       2120 1  86 LEU QB   1 141 PHE QD   . . 4.470 4.286 3.868 4.557 0.087  2 0 "[    .    1    .    2]" 1 
       2121 1  86 LEU QB   1 145 LEU QD   . . 4.320 3.969 3.480 4.345 0.025 18 0 "[    .    1    .    2]" 1 
       2122 1  86 LEU QD   1  87 LEU H    . . 4.020 3.781 3.534 4.025 0.005 17 0 "[    .    1    .    2]" 1 
       2123 1  86 LEU QD   1  90 PHE H    . . 5.010 4.421 3.847 5.194 0.184  4 0 "[    .    1    .    2]" 1 
       2124 1  86 LEU QD   1  90 PHE HA   . . 5.440 4.664 4.057 5.402     .  0 0 "[    .    1    .    2]" 1 
       2125 1  86 LEU QD   1  90 PHE HB2  . . 5.010 3.467 2.658 4.476     .  0 0 "[    .    1    .    2]" 1 
       2126 1  86 LEU QD   1 141 PHE HB2  . . 5.440 4.614 3.855 5.294     .  0 0 "[    .    1    .    2]" 1 
       2127 1  86 LEU QD   1 141 PHE HB3  . . 4.690 3.418 2.581 4.025     .  0 0 "[    .    1    .    2]" 1 
       2128 1  86 LEU QD   1 141 PHE QD   . . 3.680 2.286 1.843 3.287     .  0 0 "[    .    1    .    2]" 1 
       2129 1  86 LEU QD   1 141 PHE QE   . . 3.990 2.700 2.073 3.684     .  0 0 "[    .    1    .    2]" 1 
       2130 1  86 LEU QD   1 142 ALA H    . . 3.950 2.830 2.397 3.301     .  0 0 "[    .    1    .    2]" 1 
       2131 1  86 LEU QD   1 142 ALA HA   . . 3.120 1.862 1.723 2.325     .  0 0 "[    .    1    .    2]" 1 
       2132 1  86 LEU QD   1 145 LEU H    . . 4.880 3.740 3.200 4.260     .  0 0 "[    .    1    .    2]" 1 
       2133 1  86 LEU QD   1 145 LEU QD   . . 3.150 1.912 1.653 2.776     .  0 0 "[    .    1    .    2]" 1 
       2134 1  86 LEU QD   1 146 SER H    . . 5.040 4.711 4.221 5.063 0.023 14 0 "[    .    1    .    2]" 1 
       2135 1  86 LEU MD1  1  87 LEU H    . . 4.600 4.136 3.673 4.530     .  0 0 "[    .    1    .    2]" 1 
       2136 1  86 LEU MD1  1 141 PHE QE   . . 5.500 3.639 2.081 5.385     .  0 0 "[    .    1    .    2]" 1 
       2137 1  86 LEU MD1  1 142 ALA H    . . 5.500 3.489 2.419 5.616 0.116  4 0 "[    .    1    .    2]" 1 
       2138 1  86 LEU MD1  1 142 ALA HA   . . 3.760 2.656 1.947 3.708     .  0 0 "[    .    1    .    2]" 1 
       2139 1  86 LEU MD1  1 142 ALA MB   . . 3.170 1.980 1.669 3.184 0.014  4 0 "[    .    1    .    2]" 1 
       2140 1  86 LEU MD2  1  87 LEU H    . . 4.600 4.461 3.896 4.670 0.070 15 0 "[    .    1    .    2]" 1 
       2141 1  86 LEU MD2  1 141 PHE QE   . . 5.500 3.340 2.454 4.253     .  0 0 "[    .    1    .    2]" 1 
       2142 1  86 LEU MD2  1 142 ALA H    . . 5.500 3.743 2.674 4.443     .  0 0 "[    .    1    .    2]" 1 
       2143 1  86 LEU MD2  1 142 ALA HA   . . 3.760 2.022 1.758 2.607     .  0 0 "[    .    1    .    2]" 1 
       2144 1  86 LEU MD2  1 142 ALA MB   . . 3.170 2.031 1.608 2.532     .  0 0 "[    .    1    .    2]" 1 
       2145 1  86 LEU HG   1 138 ILE MD   . . 4.080 3.702 2.942 4.160 0.080  7 0 "[    .    1    .    2]" 1 
       2146 1  86 LEU HG   1 141 PHE QD   . . 5.200 4.813 3.895 5.416 0.216 13 0 "[    .    1    .    2]" 1 
       2147 1  87 LEU H    1  87 LEU HA   . . 2.840 2.760 2.679 2.850 0.010 15 0 "[    .    1    .    2]" 1 
       2148 1  87 LEU H    1  87 LEU QB   . . 2.600 2.289 2.080 2.528     .  0 0 "[    .    1    .    2]" 1 
       2149 1  87 LEU H    1  87 LEU MD1  . . 4.120 3.863 3.557 4.061     .  0 0 "[    .    1    .    2]" 1 
       2150 1  87 LEU H    1  87 LEU QD   . . 3.350 2.983 2.708 3.368 0.018  4 0 "[    .    1    .    2]" 1 
       2151 1  87 LEU H    1  87 LEU MD2  . . 4.120 3.121 2.762 3.625     .  0 0 "[    .    1    .    2]" 1 
       2152 1  87 LEU H    1  87 LEU HG   . . 3.120 2.517 2.012 3.014     .  0 0 "[    .    1    .    2]" 1 
       2153 1  87 LEU H    1  88 GLU H    . . 3.060 2.748 2.435 2.916     .  0 0 "[    .    1    .    2]" 1 
       2154 1  87 LEU H    1  88 GLU HG2  . . 5.470 4.422 4.159 5.609 0.139 15 0 "[    .    1    .    2]" 1 
       2155 1  87 LEU H    1  88 GLU QG   . . 4.610 4.162 3.864 4.501     .  0 0 "[    .    1    .    2]" 1 
       2156 1  87 LEU H    1  88 GLU HG3  . . 5.470 5.321 3.937 5.503 0.033 19 0 "[    .    1    .    2]" 1 
       2157 1  87 LEU H    1  89 ALA H    . . 4.700 4.362 3.953 4.714 0.014 20 0 "[    .    1    .    2]" 1 
       2158 1  87 LEU H    1  90 PHE H    . . 4.690 4.466 4.269 4.653     .  0 0 "[    .    1    .    2]" 1 
       2159 1  87 LEU H    1  90 PHE HB2  . . 5.100 4.342 3.979 4.741     .  0 0 "[    .    1    .    2]" 1 
       2160 1  87 LEU H    1  90 PHE HB3  . . 5.020 4.635 4.406 4.979     .  0 0 "[    .    1    .    2]" 1 
       2161 1  87 LEU H    1 138 ILE MD   . . 4.010 2.944 2.639 3.282     .  0 0 "[    .    1    .    2]" 1 
       2162 1  87 LEU HA   1  87 LEU QD   . . 3.570 3.317 3.111 3.417     .  0 0 "[    .    1    .    2]" 1 
       2163 1  87 LEU HA   1  87 LEU HG   . . 3.800 3.692 3.628 3.780     .  0 0 "[    .    1    .    2]" 1 
       2164 1  87 LEU HA   1  90 PHE H    . . 3.860 3.220 2.875 3.570     .  0 0 "[    .    1    .    2]" 1 
       2165 1  87 LEU HA   1  90 PHE HA   . . 5.290 4.788 4.414 5.149     .  0 0 "[    .    1    .    2]" 1 
       2166 1  87 LEU HA   1  90 PHE HB2  . . 3.960 2.502 1.998 3.040     .  0 0 "[    .    1    .    2]" 1 
       2167 1  87 LEU HA   1  90 PHE HB3  . . 3.810 2.150 1.998 2.613     .  0 0 "[    .    1    .    2]" 1 
       2168 1  87 LEU HA   1  90 PHE QD   . . 4.300 3.053 2.706 3.414     .  0 0 "[    .    1    .    2]" 1 
       2169 1  87 LEU HA   1  91 LYS H    . . 4.470 3.760 3.459 4.252     .  0 0 "[    .    1    .    2]" 1 
       2170 1  87 LEU HA   1 138 ILE MD   . . 3.030 2.212 1.955 2.490     .  0 0 "[    .    1    .    2]" 1 
       2171 1  87 LEU HA   1 138 ILE HG12 . . 4.710 3.812 3.492 4.167     .  0 0 "[    .    1    .    2]" 1 
       2172 1  87 LEU HA   1 138 ILE HG13 . . 5.060 4.812 4.570 5.066 0.006  6 0 "[    .    1    .    2]" 1 
       2173 1  87 LEU QB   1  87 LEU MD1  . . 2.870 2.162 2.058 2.217     .  0 0 "[    .    1    .    2]" 1 
       2174 1  87 LEU QB   1  87 LEU QD   . . 2.430 1.864 1.797 1.915     .  0 0 "[    .    1    .    2]" 1 
       2175 1  87 LEU QB   1  87 LEU MD2  . . 2.870 2.039 1.923 2.112     .  0 0 "[    .    1    .    2]" 1 
       2176 1  87 LEU QB   1  87 LEU HG   . . 2.550 2.487 2.411 2.532     .  0 0 "[    .    1    .    2]" 1 
       2177 1  87 LEU QB   1  88 GLU H    . . 3.810 3.528 3.424 3.661     .  0 0 "[    .    1    .    2]" 1 
       2178 1  87 LEU QB   1  88 GLU QG   . . 4.220 4.160 4.002 4.260 0.040 15 0 "[    .    1    .    2]" 1 
       2179 1  87 LEU QB   1 138 ILE MD   . . 3.280 2.964 2.644 3.315 0.035  4 0 "[    .    1    .    2]" 1 
       2180 1  87 LEU QD   1  88 GLU H    . . 3.610 2.684 2.350 3.110     .  0 0 "[    .    1    .    2]" 1 
       2181 1  87 LEU QD   1  88 GLU HA   . . 3.040 2.514 2.170 2.919     .  0 0 "[    .    1    .    2]" 1 
       2182 1  87 LEU QD   1  91 LYS H    . . 4.530 4.167 3.803 4.551 0.021  2 0 "[    .    1    .    2]" 1 
       2183 1  87 LEU QD   1  91 LYS QD   . . 4.100 3.583 1.902 4.099     .  0 0 "[    .    1    .    2]" 1 
       2184 1  87 LEU QD   1  91 LYS QE   . . 3.460 2.184 1.907 2.461     .  0 0 "[    .    1    .    2]" 1 
       2185 1  87 LEU QD   1  91 LYS QG   . . 3.600 3.231 2.563 3.681 0.081 20 0 "[    .    1    .    2]" 1 
       2186 1  87 LEU MD1  1  88 GLU H    . . 4.850 2.754 2.377 3.274     .  0 0 "[    .    1    .    2]" 1 
       2187 1  87 LEU MD1  1  91 LYS QE   . . 4.570 2.190 1.909 2.471     .  0 0 "[    .    1    .    2]" 1 
       2188 1  87 LEU MD2  1  88 GLU H    . . 4.850 3.808 3.681 4.190     .  0 0 "[    .    1    .    2]" 1 
       2189 1  87 LEU MD2  1  91 LYS QE   . . 4.570 4.471 4.115 4.585 0.015 17 0 "[    .    1    .    2]" 1 
       2190 1  87 LEU HG   1  88 GLU H    . . 3.300 2.110 1.927 2.562     .  0 0 "[    .    1    .    2]" 1 
       2191 1  87 LEU HG   1  91 LYS QE   . . 5.000 4.553 3.944 5.077 0.077 20 0 "[    .    1    .    2]" 1 
       2192 1  88 GLU H    1  88 GLU QB   . . 2.890 2.447 2.322 2.510     .  0 0 "[    .    1    .    2]" 1 
       2193 1  88 GLU H    1  88 GLU HG2  . . 3.650 2.188 1.940 3.580     .  0 0 "[    .    1    .    2]" 1 
       2194 1  88 GLU H    1  88 GLU HG3  . . 3.650 3.120 2.208 3.298     .  0 0 "[    .    1    .    2]" 1 
       2195 1  88 GLU H    1  89 ALA H    . . 2.880 2.732 2.542 2.854     .  0 0 "[    .    1    .    2]" 1 
       2196 1  88 GLU H    1  90 PHE H    . . 4.580 3.625 3.460 3.838     .  0 0 "[    .    1    .    2]" 1 
       2197 1  88 GLU H    1  90 PHE HB2  . . 5.340 4.915 4.739 5.139     .  0 0 "[    .    1    .    2]" 1 
       2198 1  88 GLU H    1 138 ILE MD   . . 5.340 4.697 4.535 4.924     .  0 0 "[    .    1    .    2]" 1 
       2199 1  88 GLU HA   1  88 GLU QB   . . 2.550 2.398 2.356 2.464     .  0 0 "[    .    1    .    2]" 1 
       2200 1  88 GLU HA   1  88 GLU QG   . . 2.860 2.631 2.383 2.781     .  0 0 "[    .    1    .    2]" 1 
       2201 1  88 GLU HA   1  89 ALA H    . . 3.630 3.615 3.568 3.645 0.015 20 0 "[    .    1    .    2]" 1 
       2202 1  88 GLU HA   1  90 PHE H    . . 4.300 3.922 3.680 4.251     .  0 0 "[    .    1    .    2]" 1 
       2203 1  88 GLU HA   1  91 LYS H    . . 4.700 3.816 3.264 4.195     .  0 0 "[    .    1    .    2]" 1 
       2204 1  88 GLU HA   1  91 LYS QD   . . 4.030 3.625 2.036 4.031 0.001 10 0 "[    .    1    .    2]" 1 
       2205 1  88 GLU QB   1  89 ALA H    . . 3.210 2.490 2.205 2.800     .  0 0 "[    .    1    .    2]" 1 
       2206 1  88 GLU QB   1  90 PHE H    . . 4.660 4.289 4.063 4.565     .  0 0 "[    .    1    .    2]" 1 
       2207 1  88 GLU QG   1  89 ALA H    . . 4.290 3.980 3.775 4.205     .  0 0 "[    .    1    .    2]" 1 
       2208 1  88 GLU HG2  1  89 ALA H    . . 5.140 4.364 4.142 5.200 0.060 15 0 "[    .    1    .    2]" 1 
       2209 1  88 GLU HG3  1  89 ALA H    . . 5.140 4.631 4.352 4.994     .  0 0 "[    .    1    .    2]" 1 
       2210 1  89 ALA H    1  89 ALA MB   . . 2.850 2.164 1.969 2.252     .  0 0 "[    .    1    .    2]" 1 
       2211 1  89 ALA H    1  90 PHE H    . . 3.110 2.443 2.200 2.658     .  0 0 "[    .    1    .    2]" 1 
       2212 1  89 ALA H    1  90 PHE HA   . . 5.100 4.940 4.710 5.142 0.042 11 0 "[    .    1    .    2]" 1 
       2213 1  89 ALA H    1  90 PHE HB2  . . 4.820 4.431 4.085 4.821 0.001  2 0 "[    .    1    .    2]" 1 
       2214 1  89 ALA H    1  90 PHE HB3  . . 4.780 4.591 4.371 4.785 0.005  4 0 "[    .    1    .    2]" 1 
       2215 1  89 ALA H    1  92 VAL H    . . 4.990 4.714 4.584 4.879     .  0 0 "[    .    1    .    2]" 1 
       2216 1  89 ALA H    1  92 VAL QG   . . 5.440 4.132 3.870 4.339     .  0 0 "[    .    1    .    2]" 1 
       2217 1  89 ALA H    1  93 PHE QD   . . 5.500 5.534 5.438 5.576 0.076  8 0 "[    .    1    .    2]" 1 
       2218 1  89 ALA H    1 138 ILE MD   . . 5.500 5.038 4.679 5.484     .  0 0 "[    .    1    .    2]" 1 
       2219 1  89 ALA H    1 141 PHE QE   . . 4.910 3.695 3.372 3.963     .  0 0 "[    .    1    .    2]" 1 
       2220 1  89 ALA H    1 141 PHE HZ   . . 4.970 4.598 4.413 4.990 0.020  7 0 "[    .    1    .    2]" 1 
       2221 1  89 ALA H    1 145 LEU QD   . . 5.250 4.737 4.202 5.167     .  0 0 "[    .    1    .    2]" 1 
       2222 1  89 ALA HA   1  92 VAL H    . . 3.690 3.472 3.236 3.713 0.023  6 0 "[    .    1    .    2]" 1 
       2223 1  89 ALA HA   1  92 VAL HB   . . 3.870 2.370 1.982 3.212     .  0 0 "[    .    1    .    2]" 1 
       2224 1  89 ALA HA   1  92 VAL MG1  . . 4.610 2.457 1.751 3.161     .  0 0 "[    .    1    .    2]" 1 
       2225 1  89 ALA HA   1  92 VAL QG   . . 3.300 2.291 1.748 2.773     .  0 0 "[    .    1    .    2]" 1 
       2226 1  89 ALA HA   1  92 VAL MG2  . . 4.610 3.362 2.960 3.906     .  0 0 "[    .    1    .    2]" 1 
       2227 1  89 ALA HA   1  93 PHE QD   . . 5.000 3.160 2.970 3.418     .  0 0 "[    .    1    .    2]" 1 
       2228 1  89 ALA HA   1 165 ILE MG   . . 4.190 3.785 3.473 4.202 0.012  2 0 "[    .    1    .    2]" 1 
       2229 1  89 ALA MB   1  90 PHE H    . . 3.250 3.085 2.886 3.227     .  0 0 "[    .    1    .    2]" 1 
       2230 1  89 ALA MB   1  90 PHE HA   . . 4.540 3.945 3.820 4.010     .  0 0 "[    .    1    .    2]" 1 
       2231 1  89 ALA MB   1  90 PHE HB2  . . 4.960 4.281 4.184 4.544     .  0 0 "[    .    1    .    2]" 1 
       2232 1  89 ALA MB   1  90 PHE HB3  . . 5.110 4.962 4.769 5.134 0.024 10 0 "[    .    1    .    2]" 1 
       2233 1  89 ALA MB   1  92 VAL H    . . 5.240 4.659 4.401 4.923     .  0 0 "[    .    1    .    2]" 1 
       2234 1  89 ALA MB   1  92 VAL QG   . . 4.240 3.249 2.706 3.718     .  0 0 "[    .    1    .    2]" 1 
       2235 1  89 ALA MB   1  93 PHE QD   . . 4.210 3.018 2.595 3.324     .  0 0 "[    .    1    .    2]" 1 
       2236 1  89 ALA MB   1  93 PHE QE   . . 3.640 3.127 3.003 3.243     .  0 0 "[    .    1    .    2]" 1 
       2237 1  89 ALA MB   1 141 PHE QE   . . 3.540 2.094 1.953 2.631     .  0 0 "[    .    1    .    2]" 1 
       2238 1  89 ALA MB   1 141 PHE HZ   . . 3.750 1.848 1.766 2.012     .  0 0 "[    .    1    .    2]" 1 
       2239 1  89 ALA MB   1 145 LEU QD   . . 3.640 2.858 2.425 3.288     .  0 0 "[    .    1    .    2]" 1 
       2240 1  89 ALA MB   1 162 ILE MG   . . 3.360 2.117 1.769 2.584     .  0 0 "[    .    1    .    2]" 1 
       2241 1  89 ALA MB   1 165 ILE MG   . . 3.790 3.572 3.224 3.818 0.028 17 0 "[    .    1    .    2]" 1 
       2242 1  89 ALA MB   1 166 ALA H    . . 4.740 3.793 3.449 4.012     .  0 0 "[    .    1    .    2]" 1 
       2243 1  89 ALA MB   1 166 ALA HA   . . 3.540 2.962 2.160 3.555 0.015 13 0 "[    .    1    .    2]" 1 
       2244 1  90 PHE H    1  90 PHE HB2  . . 3.130 2.398 2.223 2.626     .  0 0 "[    .    1    .    2]" 1 
       2245 1  90 PHE H    1  90 PHE HB3  . . 3.010 2.352 2.177 2.481     .  0 0 "[    .    1    .    2]" 1 
       2246 1  90 PHE H    1  90 PHE QD   . . 4.220 4.068 4.031 4.102     .  0 0 "[    .    1    .    2]" 1 
       2247 1  90 PHE H    1  91 LYS H    . . 3.160 2.682 2.374 2.913     .  0 0 "[    .    1    .    2]" 1 
       2248 1  90 PHE H    1  91 LYS HA   . . 5.330 5.207 5.000 5.378 0.048 17 0 "[    .    1    .    2]" 1 
       2249 1  90 PHE H    1  91 LYS QB   . . 5.340 4.903 4.627 5.198     .  0 0 "[    .    1    .    2]" 1 
       2250 1  90 PHE H    1  92 VAL H    . . 4.500 3.553 3.304 3.775     .  0 0 "[    .    1    .    2]" 1 
       2251 1  90 PHE H    1  92 VAL QG   . . 4.800 4.222 3.660 4.624     .  0 0 "[    .    1    .    2]" 1 
       2252 1  90 PHE H    1  93 PHE HB2  . . 5.060 4.987 4.840 5.075 0.015  7 0 "[    .    1    .    2]" 1 
       2253 1  90 PHE H    1 101 ILE MD   . . 5.010 4.384 4.305 4.483     .  0 0 "[    .    1    .    2]" 1 
       2254 1  90 PHE H    1 138 ILE MD   . . 4.190 3.848 3.641 4.129     .  0 0 "[    .    1    .    2]" 1 
       2255 1  90 PHE H    1 141 PHE QD   . . 4.470 4.491 4.280 4.608 0.138 13 0 "[    .    1    .    2]" 1 
       2256 1  90 PHE H    1 141 PHE QE   . . 3.880 3.092 2.677 3.452     .  0 0 "[    .    1    .    2]" 1 
       2257 1  90 PHE H    1 141 PHE HZ   . . 4.990 4.564 4.191 5.011 0.021 10 0 "[    .    1    .    2]" 1 
       2258 1  90 PHE HA   1  90 PHE QD   . . 4.140 2.223 2.027 2.539     .  0 0 "[    .    1    .    2]" 1 
       2259 1  90 PHE HA   1  91 LYS HA   . . 4.940 4.706 4.653 4.737     .  0 0 "[    .    1    .    2]" 1 
       2260 1  90 PHE HA   1  92 VAL H    . . 4.580 4.207 3.649 4.633 0.053 15 0 "[    .    1    .    2]" 1 
       2261 1  90 PHE HA   1  93 PHE H    . . 4.300 3.676 3.417 3.883     .  0 0 "[    .    1    .    2]" 1 
       2262 1  90 PHE HA   1  93 PHE HB2  . . 4.670 3.076 2.885 3.240     .  0 0 "[    .    1    .    2]" 1 
       2263 1  90 PHE HA   1  93 PHE HB3  . . 5.100 4.435 4.230 4.593     .  0 0 "[    .    1    .    2]" 1 
       2264 1  90 PHE HA   1  93 PHE QD   . . 4.520 4.432 4.320 4.562 0.042  4 0 "[    .    1    .    2]" 1 
       2265 1  90 PHE HA   1  94 ASP H    . . 4.570 4.068 3.875 4.440     .  0 0 "[    .    1    .    2]" 1 
       2266 1  90 PHE HA   1 101 ILE MD   . . 3.730 1.956 1.903 2.122     .  0 0 "[    .    1    .    2]" 1 
       2267 1  90 PHE HA   1 101 ILE MG   . . 5.460 5.057 4.961 5.178     .  0 0 "[    .    1    .    2]" 1 
       2268 1  90 PHE HA   1 138 ILE MD   . . 4.250 3.933 3.663 4.245     .  0 0 "[    .    1    .    2]" 1 
       2269 1  90 PHE HA   1 141 PHE QD   . . 4.390 3.399 2.956 3.856     .  0 0 "[    .    1    .    2]" 1 
       2270 1  90 PHE HA   1 141 PHE QE   . . 4.500 3.136 2.549 3.774     .  0 0 "[    .    1    .    2]" 1 
       2271 1  90 PHE HA   1 141 PHE HZ   . . 4.510 4.181 3.735 4.553 0.043 10 0 "[    .    1    .    2]" 1 
       2272 1  90 PHE HA   1 162 ILE MG   . . 5.500 5.473 5.210 5.568 0.068 10 0 "[    .    1    .    2]" 1 
       2273 1  90 PHE HB2  1  91 LYS H    . . 4.030 3.598 3.448 3.904     .  0 0 "[    .    1    .    2]" 1 
       2274 1  90 PHE HB2  1  91 LYS HA   . . 5.500 5.531 5.491 5.607 0.107 16 0 "[    .    1    .    2]" 1 
       2275 1  90 PHE HB2  1  92 VAL H    . . 5.490 5.285 4.945 5.558 0.068  6 0 "[    .    1    .    2]" 1 
       2276 1  90 PHE HB2  1 101 ILE MD   . . 5.080 4.016 3.819 4.177     .  0 0 "[    .    1    .    2]" 1 
       2277 1  90 PHE HB2  1 138 ILE HA   . . 5.270 3.679 3.382 3.924     .  0 0 "[    .    1    .    2]" 1 
       2278 1  90 PHE HB2  1 138 ILE MD   . . 3.780 2.047 1.912 2.228     .  0 0 "[    .    1    .    2]" 1 
       2279 1  90 PHE HB2  1 138 ILE HG12 . . 5.200 4.542 4.264 4.831     .  0 0 "[    .    1    .    2]" 1 
       2280 1  90 PHE HB2  1 141 PHE QD   . . 4.250 2.977 2.273 3.553     .  0 0 "[    .    1    .    2]" 1 
       2281 1  90 PHE HB3  1  91 LYS H    . . 3.370 2.117 1.939 2.518     .  0 0 "[    .    1    .    2]" 1 
       2282 1  90 PHE HB3  1  91 LYS HA   . . 4.700 4.188 4.052 4.434     .  0 0 "[    .    1    .    2]" 1 
       2283 1  90 PHE HB3  1  92 VAL H    . . 4.510 4.340 4.087 4.546 0.036  2 0 "[    .    1    .    2]" 1 
       2284 1  90 PHE HB3  1 138 ILE HB   . . 5.340 4.630 4.273 4.901     .  0 0 "[    .    1    .    2]" 1 
       2285 1  90 PHE HB3  1 138 ILE MD   . . 3.660 2.897 2.457 3.134     .  0 0 "[    .    1    .    2]" 1 
       2286 1  90 PHE HB3  1 138 ILE HG12 . . 5.170 4.971 4.635 5.178 0.008 14 0 "[    .    1    .    2]" 1 
       2287 1  90 PHE QD   1  91 LYS H    . . 4.190 3.491 3.316 3.739     .  0 0 "[    .    1    .    2]" 1 
       2288 1  90 PHE QD   1  91 LYS HA   . . 4.320 4.198 3.823 4.369 0.049  5 0 "[    .    1    .    2]" 1 
       2289 1  90 PHE QD   1  94 ASP H    . . 5.190 4.951 4.763 5.176     .  0 0 "[    .    1    .    2]" 1 
       2290 1  90 PHE QD   1 101 ILE MD   . . 4.030 2.249 1.987 2.696     .  0 0 "[    .    1    .    2]" 1 
       2291 1  90 PHE QD   1 138 ILE HA   . . 4.140 3.171 2.560 3.485     .  0 0 "[    .    1    .    2]" 1 
       2292 1  90 PHE QD   1 138 ILE MD   . . 3.910 2.725 2.325 3.017     .  0 0 "[    .    1    .    2]" 1 
       2293 1  90 PHE QD   1 138 ILE HG12 . . 4.330 4.059 3.648 4.355 0.025 10 0 "[    .    1    .    2]" 1 
       2294 1  90 PHE QD   1 138 ILE HG13 . . 5.060 5.007 4.845 5.082 0.022  5 0 "[    .    1    .    2]" 1 
       2295 1  90 PHE QE   1  91 LYS H    . . 5.500 5.448 5.265 5.552 0.052 10 0 "[    .    1    .    2]" 1 
       2296 1  90 PHE QE   1  99 GLY H    . . 4.930 4.597 4.241 4.887     .  0 0 "[    .    1    .    2]" 1 
       2297 1  90 PHE QE   1  99 GLY HA2  . . 4.780 2.961 2.571 3.249     .  0 0 "[    .    1    .    2]" 1 
       2298 1  90 PHE QE   1  99 GLY QA   . . 4.170 2.884 2.527 3.131     .  0 0 "[    .    1    .    2]" 1 
       2299 1  90 PHE QE   1  99 GLY HA3  . . 4.780 3.984 3.684 4.334     .  0 0 "[    .    1    .    2]" 1 
       2300 1  90 PHE QE   1 100 LEU H    . . 4.610 4.423 4.168 4.629 0.019 10 0 "[    .    1    .    2]" 1 
       2301 1  90 PHE QE   1 100 LEU HA   . . 4.950 3.206 3.041 3.486     .  0 0 "[    .    1    .    2]" 1 
       2302 1  90 PHE QE   1 101 ILE H    . . 4.530 3.379 3.078 3.855     .  0 0 "[    .    1    .    2]" 1 
       2303 1  90 PHE QE   1 137 ASN HA   . . 4.590 2.029 1.962 2.274     .  0 0 "[    .    1    .    2]" 1 
       2304 1  90 PHE QE   1 138 ILE H    . . 4.460 2.761 2.439 2.976     .  0 0 "[    .    1    .    2]" 1 
       2305 1  90 PHE QE   1 138 ILE HA   . . 4.020 3.484 2.850 3.879     .  0 0 "[    .    1    .    2]" 1 
       2306 1  90 PHE QE   1 139 GLN H    . . 5.200 4.776 4.521 5.016     .  0 0 "[    .    1    .    2]" 1 
       2307 1  90 PHE QE   1 141 PHE H    . . 4.960 4.643 4.459 4.880     .  0 0 "[    .    1    .    2]" 1 
       2308 1  90 PHE HZ   1  99 GLY H    . . 5.040 4.278 4.124 4.600     .  0 0 "[    .    1    .    2]" 1 
       2309 1  90 PHE HZ   1 100 LEU H    . . 4.780 4.338 4.110 4.632     .  0 0 "[    .    1    .    2]" 1 
       2310 1  90 PHE HZ   1 100 LEU HA   . . 4.320 4.104 3.769 4.360 0.040 11 0 "[    .    1    .    2]" 1 
       2311 1  90 PHE HZ   1 100 LEU MD2  . . 4.420 4.015 3.742 4.229     .  0 0 "[    .    1    .    2]" 1 
       2312 1  90 PHE HZ   1 137 ASN HA   . . 4.300 2.969 2.524 3.335     .  0 0 "[    .    1    .    2]" 1 
       2313 1  90 PHE HZ   1 138 ILE H    . . 4.670 2.559 2.225 2.966     .  0 0 "[    .    1    .    2]" 1 
       2314 1  90 PHE HZ   1 138 ILE HA   . . 4.890 4.481 4.226 4.677     .  0 0 "[    .    1    .    2]" 1 
       2315 1  91 LYS H    1  91 LYS QB   . . 2.880 2.493 2.328 2.706     .  0 0 "[    .    1    .    2]" 1 
       2316 1  91 LYS H    1  91 LYS QD   . . 4.320 3.906 2.279 4.270     .  0 0 "[    .    1    .    2]" 1 
       2317 1  91 LYS H    1  91 LYS QE   . . 4.230 3.907 3.624 4.257 0.027 19 0 "[    .    1    .    2]" 1 
       2318 1  91 LYS H    1  91 LYS HG2  . . 3.730 2.183 1.950 2.513     .  0 0 "[    .    1    .    2]" 1 
       2319 1  91 LYS H    1  91 LYS QG   . . 3.040 2.109 1.886 2.479     .  0 0 "[    .    1    .    2]" 1 
       2320 1  91 LYS H    1  91 LYS HG3  . . 3.730 2.976 2.080 3.798 0.068 20 0 "[    .    1    .    2]" 1 
       2321 1  91 LYS H    1  92 VAL H    . . 3.270 2.555 2.316 2.649     .  0 0 "[    .    1    .    2]" 1 
       2322 1  91 LYS H    1  92 VAL HA   . . 5.130 5.072 4.862 5.185 0.055 15 0 "[    .    1    .    2]" 1 
       2323 1  91 LYS H    1  92 VAL HB   . . 4.580 4.370 4.061 4.541     .  0 0 "[    .    1    .    2]" 1 
       2324 1  91 LYS H    1  92 VAL QG   . . 4.410 4.227 3.902 4.437 0.027 10 0 "[    .    1    .    2]" 1 
       2325 1  91 LYS H    1  93 PHE H    . . 4.670 4.395 4.112 4.593     .  0 0 "[    .    1    .    2]" 1 
       2326 1  91 LYS H    1  94 ASP H    . . 5.140 4.731 4.586 4.929     .  0 0 "[    .    1    .    2]" 1 
       2327 1  91 LYS H    1 101 ILE MD   . . 5.500 4.725 4.558 4.968     .  0 0 "[    .    1    .    2]" 1 
       2328 1  91 LYS H    1 138 ILE MD   . . 4.980 4.690 4.449 5.002 0.022  7 0 "[    .    1    .    2]" 1 
       2329 1  91 LYS HA   1  91 LYS QD   . . 4.290 4.262 4.056 4.408 0.118 20 0 "[    .    1    .    2]" 1 
       2330 1  91 LYS HA   1  91 LYS QE   . . 5.500 5.083 4.258 5.486     .  0 0 "[    .    1    .    2]" 1 
       2331 1  91 LYS HA   1  91 LYS HG2  . . 3.950 3.802 3.545 3.893     .  0 0 "[    .    1    .    2]" 1 
       2332 1  91 LYS HA   1  91 LYS QG   . . 3.440 3.315 3.288 3.337     .  0 0 "[    .    1    .    2]" 1 
       2333 1  91 LYS HA   1  91 LYS HG3  . . 3.950 3.667 3.567 4.068 0.118 19 0 "[    .    1    .    2]" 1 
       2334 1  91 LYS HA   1  93 PHE H    . . 4.790 4.540 4.244 4.741     .  0 0 "[    .    1    .    2]" 1 
       2335 1  91 LYS HA   1  94 ASP H    . . 3.730 3.405 3.183 3.668     .  0 0 "[    .    1    .    2]" 1 
       2336 1  91 LYS HA   1  94 ASP HB2  . . 3.470 2.919 2.534 3.340     .  0 0 "[    .    1    .    2]" 1 
       2337 1  91 LYS HA   1  94 ASP HB3  . . 3.650 2.834 2.614 3.366     .  0 0 "[    .    1    .    2]" 1 
       2338 1  91 LYS QB   1  91 LYS QD   . . 3.120 2.119 2.045 2.341     .  0 0 "[    .    1    .    2]" 1 
       2339 1  91 LYS QB   1  91 LYS QE   . . 3.810 2.939 1.996 3.547     .  0 0 "[    .    1    .    2]" 1 
       2340 1  91 LYS QB   1  92 VAL H    . . 3.980 3.685 3.437 3.945     .  0 0 "[    .    1    .    2]" 1 
       2341 1  91 LYS QB   1  92 VAL HA   . . 5.110 4.531 4.227 4.747     .  0 0 "[    .    1    .    2]" 1 
       2342 1  91 LYS QB   1  93 PHE H    . . 5.500 5.441 5.258 5.544 0.044 19 0 "[    .    1    .    2]" 1 
       2343 1  91 LYS QB   1  94 ASP H    . . 5.450 4.973 4.727 5.271     .  0 0 "[    .    1    .    2]" 1 
       2344 1  91 LYS QD   1  92 VAL H    . . 5.500 4.287 3.526 5.040     .  0 0 "[    .    1    .    2]" 1 
       2345 1  91 LYS QD   1  92 VAL HA   . . 5.070 4.747 4.210 5.178 0.108 19 0 "[    .    1    .    2]" 1 
       2346 1  91 LYS QE   1  91 LYS QG   . . 3.300 2.207 2.058 2.771     .  0 0 "[    .    1    .    2]" 1 
       2347 1  91 LYS QG   1  92 VAL H    . . 3.790 2.362 1.909 3.066     .  0 0 "[    .    1    .    2]" 1 
       2348 1  91 LYS HG2  1  92 VAL H    . . 4.390 3.062 1.933 4.149     .  0 0 "[    .    1    .    2]" 1 
       2349 1  91 LYS HG3  1  92 VAL H    . . 4.390 2.634 1.918 3.588     .  0 0 "[    .    1    .    2]" 1 
       2350 1  92 VAL H    1  92 VAL HB   . . 2.940 2.146 2.000 2.410     .  0 0 "[    .    1    .    2]" 1 
       2351 1  92 VAL H    1  92 VAL MG1  . . 3.820 3.141 2.436 3.646     .  0 0 "[    .    1    .    2]" 1 
       2352 1  92 VAL H    1  92 VAL QG   . . 2.820 2.562 2.362 2.786     .  0 0 "[    .    1    .    2]" 1 
       2353 1  92 VAL H    1  92 VAL MG2  . . 3.820 3.073 2.393 3.747     .  0 0 "[    .    1    .    2]" 1 
       2354 1  92 VAL H    1  93 PHE H    . . 3.190 2.643 2.127 2.940     .  0 0 "[    .    1    .    2]" 1 
       2355 1  92 VAL H    1  93 PHE HB2  . . 4.540 4.300 3.773 4.565 0.025  3 0 "[    .    1    .    2]" 1 
       2356 1  92 VAL H    1  94 ASP H    . . 4.130 3.898 3.476 4.152 0.022 15 0 "[    .    1    .    2]" 1 
       2357 1  92 VAL HA   1  92 VAL MG1  . . 3.460 2.872 2.533 3.187     .  0 0 "[    .    1    .    2]" 1 
       2358 1  92 VAL HA   1  92 VAL QG   . . 3.000 2.091 1.940 2.208     .  0 0 "[    .    1    .    2]" 1 
       2359 1  92 VAL HA   1  92 VAL MG2  . . 3.460 2.168 1.960 2.285     .  0 0 "[    .    1    .    2]" 1 
       2360 1  92 VAL HA   1  94 ASP H    . . 4.720 4.557 4.415 4.699     .  0 0 "[    .    1    .    2]" 1 
       2361 1  92 VAL HB   1  93 PHE H    . . 3.870 3.047 2.544 3.642     .  0 0 "[    .    1    .    2]" 1 
       2362 1  92 VAL HB   1  93 PHE QD   . . 4.710 3.805 3.102 4.626     .  0 0 "[    .    1    .    2]" 1 
       2363 1  92 VAL HB   1  94 ASP H    . . 5.500 5.172 4.824 5.585 0.085 20 0 "[    .    1    .    2]" 1 
       2364 1  92 VAL QG   1  93 PHE H    . . 3.760 2.324 1.839 3.050     .  0 0 "[    .    1    .    2]" 1 
       2365 1  92 VAL QG   1  93 PHE HA   . . 4.470 2.957 2.802 3.205     .  0 0 "[    .    1    .    2]" 1 
       2366 1  92 VAL QG   1  93 PHE QD   . . 3.430 2.199 1.831 2.705     .  0 0 "[    .    1    .    2]" 1 
       2367 1  92 VAL QG   1 101 ILE MD   . . 5.280 4.383 3.953 4.897     .  0 0 "[    .    1    .    2]" 1 
       2368 1  92 VAL QG   1 109 VAL QG   . . 4.120 2.948 2.791 3.121     .  0 0 "[    .    1    .    2]" 1 
       2369 1  92 VAL QG   1 166 ALA HA   . . 4.010 3.416 2.959 3.911     .  0 0 "[    .    1    .    2]" 1 
       2370 1  92 VAL QG   1 169 SER QB   . . 3.570 2.925 2.580 3.503     .  0 0 "[    .    1    .    2]" 1 
       2371 1  92 VAL MG1  1  93 PHE H    . . 4.330 2.350 1.842 3.149     .  0 0 "[    .    1    .    2]" 1 
       2372 1  92 VAL MG1  1  93 PHE QD   . . 4.510 2.205 1.834 2.725     .  0 0 "[    .    1    .    2]" 1 
       2373 1  92 VAL MG1  1  94 ASP H    . . 5.500 4.391 3.994 4.939     .  0 0 "[    .    1    .    2]" 1 
       2374 1  92 VAL MG1  1 166 ALA HA   . . 4.880 3.858 3.284 4.529     .  0 0 "[    .    1    .    2]" 1 
       2375 1  92 VAL MG1  1 169 SER HB2  . . 4.670 4.128 3.549 4.677 0.007 16 0 "[    .    1    .    2]" 1 
       2376 1  92 VAL MG1  1 169 SER HB3  . . 4.670 4.460 3.971 4.692 0.022  2 0 "[    .    1    .    2]" 1 
       2377 1  92 VAL MG2  1  93 PHE H    . . 4.330 4.048 3.914 4.274     .  0 0 "[    .    1    .    2]" 1 
       2378 1  92 VAL MG2  1  93 PHE QD   . . 4.510 4.509 4.093 4.659 0.149  5 0 "[    .    1    .    2]" 1 
       2379 1  92 VAL MG2  1  94 ASP H    . . 5.500 5.500 5.336 5.610 0.110 10 0 "[    .    1    .    2]" 1 
       2380 1  92 VAL MG2  1 166 ALA HA   . . 4.880 3.980 3.117 4.829     .  0 0 "[    .    1    .    2]" 1 
       2381 1  92 VAL MG2  1 169 SER HB2  . . 4.670 3.367 2.818 4.121     .  0 0 "[    .    1    .    2]" 1 
       2382 1  92 VAL MG2  1 169 SER HB3  . . 4.670 3.581 2.973 4.353     .  0 0 "[    .    1    .    2]" 1 
       2383 1  93 PHE H    1  93 PHE HB2  . . 3.310 1.959 1.919 1.997     .  0 0 "[    .    1    .    2]" 1 
       2384 1  93 PHE H    1  93 PHE HB3  . . 3.600 3.303 3.258 3.344     .  0 0 "[    .    1    .    2]" 1 
       2385 1  93 PHE H    1  93 PHE QD   . . 3.030 2.531 2.326 2.937     .  0 0 "[    .    1    .    2]" 1 
       2386 1  93 PHE H    1  94 ASP H    . . 3.100 2.554 2.259 2.692     .  0 0 "[    .    1    .    2]" 1 
       2387 1  93 PHE H    1  94 ASP HA   . . 5.460 5.247 5.000 5.358     .  0 0 "[    .    1    .    2]" 1 
       2388 1  93 PHE H    1  94 ASP HB2  . . 4.750 4.340 4.039 4.489     .  0 0 "[    .    1    .    2]" 1 
       2389 1  93 PHE H    1  95 LYS QD   . . 5.180 4.448 4.315 4.573     .  0 0 "[    .    1    .    2]" 1 
       2390 1  93 PHE H    1 101 ILE MD   . . 3.960 3.236 3.100 3.329     .  0 0 "[    .    1    .    2]" 1 
       2391 1  93 PHE H    1 101 ILE HG12 . . 4.710 4.230 4.052 4.334     .  0 0 "[    .    1    .    2]" 1 
       2392 1  93 PHE H    1 101 ILE HG13 . . 5.500 5.375 5.188 5.497     .  0 0 "[    .    1    .    2]" 1 
       2393 1  93 PHE H    1 101 ILE MG   . . 5.040 4.746 4.616 4.811     .  0 0 "[    .    1    .    2]" 1 
       2394 1  93 PHE H    1 109 VAL QG   . . 4.560 4.003 3.881 4.171     .  0 0 "[    .    1    .    2]" 1 
       2395 1  93 PHE HA   1  93 PHE QD   . . 4.120 3.036 2.984 3.066     .  0 0 "[    .    1    .    2]" 1 
       2396 1  93 PHE HA   1  95 LYS H    . . 5.330 5.058 4.969 5.175     .  0 0 "[    .    1    .    2]" 1 
       2397 1  93 PHE HA   1  95 LYS QD   . . 4.540 2.826 2.722 3.021     .  0 0 "[    .    1    .    2]" 1 
       2398 1  93 PHE HA   1  95 LYS QG   . . 4.620 4.200 4.010 4.385     .  0 0 "[    .    1    .    2]" 1 
       2399 1  93 PHE HA   1 101 ILE MD   . . 4.740 4.139 4.110 4.276     .  0 0 "[    .    1    .    2]" 1 
       2400 1  93 PHE HA   1 109 VAL QG   . . 3.160 1.944 1.913 2.059     .  0 0 "[    .    1    .    2]" 1 
       2401 1  93 PHE HB2  1  94 ASP H    . . 3.100 2.728 2.626 2.869     .  0 0 "[    .    1    .    2]" 1 
       2402 1  93 PHE HB2  1 101 ILE MD   . . 3.510 1.849 1.810 1.888     .  0 0 "[    .    1    .    2]" 1 
       2403 1  93 PHE HB2  1 101 ILE HG12 . . 4.870 2.919 2.813 3.020     .  0 0 "[    .    1    .    2]" 1 
       2404 1  93 PHE HB2  1 101 ILE MG   . . 3.540 3.305 3.186 3.435     .  0 0 "[    .    1    .    2]" 1 
       2405 1  93 PHE HB2  1 106 LEU QD   . . 5.110 4.996 4.261 5.211 0.101  9 0 "[    .    1    .    2]" 1 
       2406 1  93 PHE HB2  1 109 VAL QG   . . 4.340 3.961 3.921 4.042     .  0 0 "[    .    1    .    2]" 1 
       2407 1  93 PHE HB3  1  94 ASP H    . . 3.730 3.061 2.909 3.160     .  0 0 "[    .    1    .    2]" 1 
       2408 1  93 PHE HB3  1 101 ILE H    . . 5.500 5.380 5.244 5.514 0.014 12 0 "[    .    1    .    2]" 1 
       2409 1  93 PHE HB3  1 101 ILE MD   . . 3.730 1.978 1.913 2.223     .  0 0 "[    .    1    .    2]" 1 
       2410 1  93 PHE HB3  1 101 ILE MG   . . 3.500 1.946 1.859 2.046     .  0 0 "[    .    1    .    2]" 1 
       2411 1  93 PHE HB3  1 106 LEU QD   . . 4.620 4.199 3.501 4.479     .  0 0 "[    .    1    .    2]" 1 
       2412 1  93 PHE HB3  1 109 VAL QG   . . 4.420 3.597 3.412 3.693     .  0 0 "[    .    1    .    2]" 1 
       2413 1  93 PHE QD   1  94 ASP H    . . 4.750 4.450 4.396 4.540     .  0 0 "[    .    1    .    2]" 1 
       2414 1  93 PHE QD   1 101 ILE HB   . . 4.810 4.263 4.119 4.406     .  0 0 "[    .    1    .    2]" 1 
       2415 1  93 PHE QD   1 101 ILE MD   . . 3.960 2.900 2.801 3.059     .  0 0 "[    .    1    .    2]" 1 
       2416 1  93 PHE QD   1 101 ILE MG   . . 3.240 1.907 1.856 1.957     .  0 0 "[    .    1    .    2]" 1 
       2417 1  93 PHE QD   1 106 LEU H    . . 5.440 4.201 4.116 4.414     .  0 0 "[    .    1    .    2]" 1 
       2418 1  93 PHE QD   1 106 LEU HA   . . 3.160 1.982 1.941 2.129     .  0 0 "[    .    1    .    2]" 1 
       2419 1  93 PHE QD   1 106 LEU HB3  . . 5.250 4.539 4.314 4.663     .  0 0 "[    .    1    .    2]" 1 
       2420 1  93 PHE QD   1 106 LEU QD   . . 3.300 2.814 2.050 3.162     .  0 0 "[    .    1    .    2]" 1 
       2421 1  93 PHE QD   1 106 LEU HG   . . 4.880 3.586 2.101 4.928 0.048 10 0 "[    .    1    .    2]" 1 
       2422 1  93 PHE QD   1 109 VAL HB   . . 3.680 3.273 3.048 3.400     .  0 0 "[    .    1    .    2]" 1 
       2423 1  93 PHE QD   1 109 VAL MG1  . . 4.270 3.064 3.017 3.126     .  0 0 "[    .    1    .    2]" 1 
       2424 1  93 PHE QD   1 109 VAL QG   . . 3.690 2.750 2.675 2.787     .  0 0 "[    .    1    .    2]" 1 
       2425 1  93 PHE QD   1 109 VAL MG2  . . 4.270 3.119 2.906 3.264     .  0 0 "[    .    1    .    2]" 1 
       2426 1  93 PHE QD   1 141 PHE QE   . . 4.020 3.805 3.324 4.036 0.016 15 0 "[    .    1    .    2]" 1 
       2427 1  93 PHE QD   1 141 PHE HZ   . . 4.100 3.621 3.174 3.871     .  0 0 "[    .    1    .    2]" 1 
       2428 1  93 PHE QD   1 165 ILE MG   . . 3.840 3.445 3.090 3.794     .  0 0 "[    .    1    .    2]" 1 
       2429 1  93 PHE QE   1 106 LEU HA   . . 3.640 2.284 2.040 2.716     .  0 0 "[    .    1    .    2]" 1 
       2430 1  93 PHE QE   1 106 LEU QD   . . 3.360 2.313 1.705 2.986     .  0 0 "[    .    1    .    2]" 1 
       2431 1  93 PHE QE   1 109 VAL H    . . 4.690 4.611 4.308 4.728 0.038 12 0 "[    .    1    .    2]" 1 
       2432 1  93 PHE QE   1 109 VAL HB   . . 3.320 3.042 2.755 3.225     .  0 0 "[    .    1    .    2]" 1 
       2433 1  93 PHE QE   1 109 VAL MG1  . . 4.300 2.284 2.188 2.369     .  0 0 "[    .    1    .    2]" 1 
       2434 1  93 PHE QE   1 109 VAL QG   . . 3.600 2.263 2.172 2.347     .  0 0 "[    .    1    .    2]" 1 
       2435 1  93 PHE QE   1 109 VAL MG2  . . 4.300 3.686 3.578 3.826     .  0 0 "[    .    1    .    2]" 1 
       2436 1  93 PHE QE   1 110 LEU H    . . 4.800 4.020 3.721 4.284     .  0 0 "[    .    1    .    2]" 1 
       2437 1  93 PHE QE   1 110 LEU QD   . . 4.610 2.403 2.036 2.841     .  0 0 "[    .    1    .    2]" 1 
       2438 1  93 PHE QE   1 141 PHE QE   . . 3.920 3.770 3.487 3.931 0.011  9 0 "[    .    1    .    2]" 1 
       2439 1  93 PHE QE   1 141 PHE HZ   . . 3.920 3.787 3.353 3.926 0.006 20 0 "[    .    1    .    2]" 1 
       2440 1  93 PHE QE   1 162 ILE H    . . 5.500 5.496 5.324 5.574 0.074 13 0 "[    .    1    .    2]" 1 
       2441 1  93 PHE QE   1 162 ILE HA   . . 4.060 3.298 3.077 3.489     .  0 0 "[    .    1    .    2]" 1 
       2442 1  93 PHE QE   1 162 ILE MD   . . 4.280 2.785 2.619 3.098     .  0 0 "[    .    1    .    2]" 1 
       2443 1  93 PHE QE   1 162 ILE MG   . . 3.900 1.842 1.773 1.938     .  0 0 "[    .    1    .    2]" 1 
       2444 1  93 PHE QE   1 165 ILE MD   . . 4.050 3.244 2.771 3.755     .  0 0 "[    .    1    .    2]" 1 
       2445 1  93 PHE QE   1 165 ILE MG   . . 3.100 2.528 1.989 2.719     .  0 0 "[    .    1    .    2]" 1 
       2446 1  93 PHE QE   1 166 ALA H    . . 5.500 5.310 5.032 5.532 0.032 15 0 "[    .    1    .    2]" 1 
       2447 1  93 PHE HZ   1 106 LEU QD   . . 4.190 3.714 3.026 4.266 0.076 18 0 "[    .    1    .    2]" 1 
       2448 1  93 PHE HZ   1 109 VAL HB   . . 4.300 4.274 4.175 4.355 0.055 12 0 "[    .    1    .    2]" 1 
       2449 1  93 PHE HZ   1 109 VAL MG1  . . 5.280 2.227 2.189 2.297     .  0 0 "[    .    1    .    2]" 1 
       2450 1  93 PHE HZ   1 109 VAL QG   . . 4.340 2.221 2.183 2.291     .  0 0 "[    .    1    .    2]" 1 
       2451 1  93 PHE HZ   1 109 VAL MG2  . . 5.280 4.445 4.368 4.586     .  0 0 "[    .    1    .    2]" 1 
       2452 1  93 PHE HZ   1 110 LEU QD   . . 4.450 2.336 2.074 2.601     .  0 0 "[    .    1    .    2]" 1 
       2453 1  93 PHE HZ   1 145 LEU QD   . . 5.440 5.120 4.708 5.465 0.025  1 0 "[    .    1    .    2]" 1 
       2454 1  93 PHE HZ   1 162 ILE HA   . . 5.050 3.792 3.067 4.319     .  0 0 "[    .    1    .    2]" 1 
       2455 1  93 PHE HZ   1 162 ILE MD   . . 4.140 2.226 1.969 2.751     .  0 0 "[    .    1    .    2]" 1 
       2456 1  93 PHE HZ   1 162 ILE MG   . . 3.940 2.642 2.230 3.028     .  0 0 "[    .    1    .    2]" 1 
       2457 1  93 PHE HZ   1 165 ILE HB   . . 4.960 4.677 4.093 4.974 0.014  6 0 "[    .    1    .    2]" 1 
       2458 1  93 PHE HZ   1 165 ILE MD   . . 4.050 3.355 2.912 3.814     .  0 0 "[    .    1    .    2]" 1 
       2459 1  93 PHE HZ   1 165 ILE MG   . . 4.250 4.173 3.823 4.271 0.021 16 0 "[    .    1    .    2]" 1 
       2460 1  94 ASP H    1  94 ASP HB2  . . 3.190 2.020 1.999 2.054     .  0 0 "[    .    1    .    2]" 1 
       2461 1  94 ASP H    1  94 ASP HB3  . . 3.010 2.973 2.939 3.016 0.006 16 0 "[    .    1    .    2]" 1 
       2462 1  94 ASP H    1 101 ILE HA   . . 5.370 4.906 4.778 5.121     .  0 0 "[    .    1    .    2]" 1 
       2463 1  94 ASP H    1 101 ILE MD   . . 4.130 2.989 2.866 3.126     .  0 0 "[    .    1    .    2]" 1 
       2464 1  94 ASP H    1 101 ILE HG12 . . 4.210 2.639 2.509 2.819     .  0 0 "[    .    1    .    2]" 1 
       2465 1  94 ASP H    1 101 ILE HG13 . . 4.170 3.769 3.638 3.985     .  0 0 "[    .    1    .    2]" 1 
       2466 1  94 ASP H    1 109 VAL QG   . . 5.320 4.784 4.749 4.867     .  0 0 "[    .    1    .    2]" 1 
       2467 1  94 ASP HA   1  95 LYS H    . . 2.820 2.368 2.347 2.385     .  0 0 "[    .    1    .    2]" 1 
       2468 1  94 ASP HA   1  95 LYS QB   . . 4.820 4.803 4.774 4.825 0.005 15 0 "[    .    1    .    2]" 1 
       2469 1  94 ASP HA   1  95 LYS QG   . . 4.250 3.756 3.713 3.820     .  0 0 "[    .    1    .    2]" 1 
       2470 1  94 ASP HA   1  96 ASN H    . . 3.840 3.517 3.442 3.606     .  0 0 "[    .    1    .    2]" 1 
       2471 1  94 ASP HA   1  97 GLY H    . . 4.240 3.714 3.651 3.823     .  0 0 "[    .    1    .    2]" 1 
       2472 1  94 ASP HA   1  97 GLY QA   . . 5.340 4.658 4.605 4.719     .  0 0 "[    .    1    .    2]" 1 
       2473 1  94 ASP HA   1 101 ILE MD   . . 4.720 4.296 4.236 4.366     .  0 0 "[    .    1    .    2]" 1 
       2474 1  94 ASP HA   1 101 ILE HG12 . . 4.980 2.728 2.645 2.801     .  0 0 "[    .    1    .    2]" 1 
       2475 1  94 ASP HA   1 101 ILE HG13 . . 4.370 3.757 3.712 3.823     .  0 0 "[    .    1    .    2]" 1 
       2476 1  94 ASP HA   1 101 ILE MG   . . 4.670 3.559 3.449 3.638     .  0 0 "[    .    1    .    2]" 1 
       2477 1  94 ASP HA   1 102 SER H    . . 5.180 4.453 4.322 4.611     .  0 0 "[    .    1    .    2]" 1 
       2478 1  94 ASP HB2  1  97 GLY H    . . 4.820 4.691 4.632 4.804     .  0 0 "[    .    1    .    2]" 1 
       2479 1  94 ASP HB2  1  99 GLY H    . . 4.960 4.779 4.647 4.933     .  0 0 "[    .    1    .    2]" 1 
       2480 1  94 ASP HB2  1 101 ILE MD   . . 4.230 3.327 3.199 3.461     .  0 0 "[    .    1    .    2]" 1 
       2481 1  94 ASP HB2  1 101 ILE MG   . . 5.430 4.622 4.482 4.783     .  0 0 "[    .    1    .    2]" 1 
       2482 1  94 ASP HB3  1  96 ASN H    . . 4.670 4.701 4.683 4.730 0.060 10 0 "[    .    1    .    2]" 1 
       2483 1  94 ASP HB3  1  97 GLY H    . . 4.410 3.469 3.295 3.639     .  0 0 "[    .    1    .    2]" 1 
       2484 1  94 ASP HB3  1  99 GLY H    . . 4.940 4.435 4.348 4.594     .  0 0 "[    .    1    .    2]" 1 
       2485 1  95 LYS H    1  95 LYS QB   . . 2.910 2.671 2.640 2.702     .  0 0 "[    .    1    .    2]" 1 
       2486 1  95 LYS H    1  95 LYS QD   . . 3.470 2.858 2.729 3.007     .  0 0 "[    .    1    .    2]" 1 
       2487 1  95 LYS H    1  95 LYS HE2  . . 5.370 5.251 4.820 5.372 0.002  4 0 "[    .    1    .    2]" 1 
       2488 1  95 LYS H    1  95 LYS QE   . . 4.690 4.537 4.403 4.605     .  0 0 "[    .    1    .    2]" 1 
       2489 1  95 LYS H    1  95 LYS HE3  . . 5.370 4.970 4.886 5.090     .  0 0 "[    .    1    .    2]" 1 
       2490 1  95 LYS H    1  95 LYS QG   . . 2.960 1.906 1.887 1.935     .  0 0 "[    .    1    .    2]" 1 
       2491 1  95 LYS H    1  96 ASN H    . . 3.090 2.255 2.231 2.301     .  0 0 "[    .    1    .    2]" 1 
       2492 1  95 LYS H    1 101 ILE HA   . . 5.150 4.934 4.781 5.040     .  0 0 "[    .    1    .    2]" 1 
       2493 1  95 LYS H    1 101 ILE HG12 . . 5.050 4.821 4.768 4.867     .  0 0 "[    .    1    .    2]" 1 
       2494 1  95 LYS H    1 101 ILE MG   . . 4.890 4.700 4.592 4.766     .  0 0 "[    .    1    .    2]" 1 
       2495 1  95 LYS H    1 102 SER H    . . 5.500 5.414 5.217 5.535 0.035  1 0 "[    .    1    .    2]" 1 
       2496 1  95 LYS H    1 105 GLU HB3  . . 4.050 3.154 2.918 3.300     .  0 0 "[    .    1    .    2]" 1 
       2497 1  95 LYS H    1 105 GLU HG2  . . 3.760 2.011 1.922 2.547     .  0 0 "[    .    1    .    2]" 1 
       2498 1  95 LYS H    1 105 GLU HG3  . . 4.040 3.708 3.579 4.032     .  0 0 "[    .    1    .    2]" 1 
       2499 1  95 LYS H    1 109 VAL QG   . . 5.220 4.988 4.887 5.084     .  0 0 "[    .    1    .    2]" 1 
       2500 1  95 LYS HA   1  95 LYS QB   . . 2.780 2.249 2.236 2.261     .  0 0 "[    .    1    .    2]" 1 
       2501 1  95 LYS HA   1  95 LYS QD   . . 2.860 1.974 1.951 2.038     .  0 0 "[    .    1    .    2]" 1 
       2502 1  95 LYS HA   1  95 LYS HE2  . . 5.000 4.696 4.378 4.927     .  0 0 "[    .    1    .    2]" 1 
       2503 1  95 LYS HA   1  95 LYS HE3  . . 5.000 4.384 4.088 4.558     .  0 0 "[    .    1    .    2]" 1 
       2504 1  95 LYS HA   1  95 LYS QG   . . 3.250 3.186 3.148 3.217     .  0 0 "[    .    1    .    2]" 1 
       2505 1  95 LYS QB   1  95 LYS QD   . . 3.240 2.545 2.394 2.685     .  0 0 "[    .    1    .    2]" 1 
       2506 1  95 LYS QB   1  95 LYS HE2  . . 4.400 4.127 3.995 4.261     .  0 0 "[    .    1    .    2]" 1 
       2507 1  95 LYS QB   1  95 LYS HE3  . . 4.400 3.095 2.831 3.279     .  0 0 "[    .    1    .    2]" 1 
       2508 1  95 LYS QB   1  96 ASN H    . . 3.130 2.969 2.884 3.027     .  0 0 "[    .    1    .    2]" 1 
       2509 1  95 LYS QB   1  97 GLY H    . . 5.180 5.032 4.955 5.136     .  0 0 "[    .    1    .    2]" 1 
       2510 1  95 LYS QB   1 105 GLU HG2  . . 3.830 3.136 2.971 3.244     .  0 0 "[    .    1    .    2]" 1 
       2511 1  95 LYS QB   1 105 GLU HG3  . . 4.660 4.310 4.124 4.676 0.016  9 0 "[    .    1    .    2]" 1 
       2512 1  95 LYS QD   1  96 ASN H    . . 4.630 4.484 4.403 4.582     .  0 0 "[    .    1    .    2]" 1 
       2513 1  95 LYS QD   1 108 HIS HD2  . . 4.800 4.538 4.047 4.827 0.027 14 0 "[    .    1    .    2]" 1 
       2514 1  95 LYS QE   1 108 HIS HD2  . . 4.440 4.327 3.440 4.489 0.049  7 0 "[    .    1    .    2]" 1 
       2515 1  95 LYS QE   1 109 VAL QG   . . 3.330 2.798 2.229 3.046     .  0 0 "[    .    1    .    2]" 1 
       2516 1  95 LYS HE2  1  95 LYS QG   . . 3.510 3.072 2.543 3.277     .  0 0 "[    .    1    .    2]" 1 
       2517 1  95 LYS HE2  1 108 HIS HD2  . . 5.140 4.935 3.549 5.153 0.013 12 0 "[    .    1    .    2]" 1 
       2518 1  95 LYS HE2  1 108 HIS HE1  . . 4.080 3.485 2.712 4.066     .  0 0 "[    .    1    .    2]" 1 
       2519 1  95 LYS HE2  1 109 VAL HA   . . 5.500 4.993 4.223 5.443     .  0 0 "[    .    1    .    2]" 1 
       2520 1  95 LYS HE3  1  95 LYS QG   . . 3.510 2.041 1.963 2.222     .  0 0 "[    .    1    .    2]" 1 
       2521 1  95 LYS HE3  1 108 HIS HD2  . . 5.140 4.848 4.619 5.129     .  0 0 "[    .    1    .    2]" 1 
       2522 1  95 LYS HE3  1 108 HIS HE1  . . 4.080 2.159 1.986 3.322     .  0 0 "[    .    1    .    2]" 1 
       2523 1  95 LYS HE3  1 109 VAL HA   . . 5.500 5.449 5.266 5.521 0.021 17 0 "[    .    1    .    2]" 1 
       2524 1  95 LYS QG   1  96 ASN H    . . 3.960 3.693 3.635 3.741     .  0 0 "[    .    1    .    2]" 1 
       2525 1  95 LYS QG   1  97 GLY H    . . 5.500 5.538 5.501 5.617 0.117 20 0 "[    .    1    .    2]" 1 
       2526 1  95 LYS QG   1 105 GLU HG2  . . 5.070 2.240 2.037 2.488     .  0 0 "[    .    1    .    2]" 1 
       2527 1  95 LYS QG   1 108 HIS HD2  . . 4.120 3.801 3.539 4.020     .  0 0 "[    .    1    .    2]" 1 
       2528 1  96 ASN H    1  96 ASN HB2  . . 3.630 3.010 2.947 3.091     .  0 0 "[    .    1    .    2]" 1 
       2529 1  96 ASN H    1  96 ASN QB   . . 3.140 2.070 2.043 2.083     .  0 0 "[    .    1    .    2]" 1 
       2530 1  96 ASN H    1  96 ASN HB3  . . 3.630 2.109 2.073 2.129     .  0 0 "[    .    1    .    2]" 1 
       2531 1  96 ASN H    1  96 ASN QD   . . 4.660 4.391 4.295 4.700 0.040 15 0 "[    .    1    .    2]" 1 
       2532 1  96 ASN H    1  97 GLY H    . . 2.790 2.480 2.422 2.536     .  0 0 "[    .    1    .    2]" 1 
       2533 1  96 ASN H    1  97 GLY QA   . . 4.370 4.267 4.238 4.307     .  0 0 "[    .    1    .    2]" 1 
       2534 1  96 ASN H    1 105 GLU HG2  . . 4.440 3.023 2.844 3.452     .  0 0 "[    .    1    .    2]" 1 
       2535 1  96 ASN H    1 105 GLU HG3  . . 4.760 4.136 3.970 4.475     .  0 0 "[    .    1    .    2]" 1 
       2536 1  96 ASN HB2  1  97 GLY H    . . 4.610 4.038 3.983 4.084     .  0 0 "[    .    1    .    2]" 1 
       2537 1  96 ASN HB3  1  97 GLY H    . . 4.610 2.730 2.674 2.792     .  0 0 "[    .    1    .    2]" 1 
       2538 1  96 ASN QD   1  98 ASP H    . . 5.340 4.993 4.783 5.063     .  0 0 "[    .    1    .    2]" 1 
       2539 1  96 ASN QD   1  98 ASP QB   . . 4.290 3.510 3.121 3.641     .  0 0 "[    .    1    .    2]" 1 
       2540 1  97 GLY H    1  97 GLY QA   . . 2.720 2.216 2.205 2.237     .  0 0 "[    .    1    .    2]" 1 
       2541 1  97 GLY H    1  98 ASP H    . . 3.160 2.814 2.539 2.916     .  0 0 "[    .    1    .    2]" 1 
       2542 1  97 GLY H    1  99 GLY H    . . 4.700 4.361 4.049 4.477     .  0 0 "[    .    1    .    2]" 1 
       2543 1  97 GLY QA   1  98 ASP H    . . 2.980 2.432 2.395 2.555     .  0 0 "[    .    1    .    2]" 1 
       2544 1  97 GLY QA   1  98 ASP HA   . . 5.140 3.931 3.922 3.965     .  0 0 "[    .    1    .    2]" 1 
       2545 1  97 GLY QA   1  99 GLY H    . . 4.190 3.093 3.057 3.113     .  0 0 "[    .    1    .    2]" 1 
       2546 1  98 ASP H    1  98 ASP HB2  . . 3.910 3.818 3.699 3.858     .  0 0 "[    .    1    .    2]" 1 
       2547 1  98 ASP H    1  98 ASP QB   . . 3.080 2.700 2.504 2.768     .  0 0 "[    .    1    .    2]" 1 
       2548 1  98 ASP H    1  98 ASP HB3  . . 3.910 2.761 2.547 2.837     .  0 0 "[    .    1    .    2]" 1 
       2549 1  98 ASP H    1  99 GLY H    . . 2.870 1.839 1.818 1.875     .  0 0 "[    .    1    .    2]" 1 
       2550 1  98 ASP H    1 100 LEU H    . . 3.620 2.752 2.701 2.917     .  0 0 "[    .    1    .    2]" 1 
       2551 1  98 ASP QB   1  99 GLY H    . . 4.310 3.877 3.711 3.925     .  0 0 "[    .    1    .    2]" 1 
       2552 1  98 ASP QB   1 100 LEU H    . . 4.130 3.756 3.619 3.817     .  0 0 "[    .    1    .    2]" 1 
       2553 1  98 ASP HB2  1  99 GLY H    . . 5.040 4.638 4.545 4.660     .  0 0 "[    .    1    .    2]" 1 
       2554 1  98 ASP HB2  1 100 LEU H    . . 4.970 4.593 4.424 4.667     .  0 0 "[    .    1    .    2]" 1 
       2555 1  98 ASP HB3  1  99 GLY H    . . 5.040 4.158 3.935 4.225     .  0 0 "[    .    1    .    2]" 1 
       2556 1  98 ASP HB3  1 100 LEU H    . . 4.970 3.985 3.822 4.062     .  0 0 "[    .    1    .    2]" 1 
       2557 1  99 GLY H    1 100 LEU H    . . 2.840 2.523 2.349 2.589     .  0 0 "[    .    1    .    2]" 1 
       2558 1  99 GLY H    1 100 LEU HA   . . 5.080 5.043 4.844 5.116 0.036 18 0 "[    .    1    .    2]" 1 
       2559 1  99 GLY H    1 100 LEU HB2  . . 5.380 5.451 5.279 5.490 0.110  3 0 "[    .    1    .    2]" 1 
       2560 1  99 GLY H    1 100 LEU MD1  . . 5.320 5.354 5.241 5.381 0.061 18 0 "[    .    1    .    2]" 1 
       2561 1  99 GLY H    1 100 LEU HG   . . 5.020 4.333 4.226 4.472     .  0 0 "[    .    1    .    2]" 1 
       2562 1  99 GLY QA   1 100 LEU H    . . 3.130 2.952 2.933 2.984     .  0 0 "[    .    1    .    2]" 1 
       2563 1  99 GLY HA2  1 100 LEU H    . . 3.570 3.188 3.140 3.296     .  0 0 "[    .    1    .    2]" 1 
       2564 1  99 GLY HA3  1 100 LEU H    . . 3.570 3.488 3.410 3.518     .  0 0 "[    .    1    .    2]" 1 
       2565 1 100 LEU H    1 100 LEU HB2  . . 3.320 3.098 3.001 3.183     .  0 0 "[    .    1    .    2]" 1 
       2566 1 100 LEU H    1 100 LEU MD1  . . 4.040 4.005 3.839 4.048 0.008  5 0 "[    .    1    .    2]" 1 
       2567 1 100 LEU H    1 100 LEU MD2  . . 4.040 3.856 3.787 3.978     .  0 0 "[    .    1    .    2]" 1 
       2568 1 100 LEU H    1 100 LEU HG   . . 3.320 2.828 2.741 2.866     .  0 0 "[    .    1    .    2]" 1 
       2569 1 100 LEU H    1 101 ILE H    . . 4.180 3.967 3.917 4.137     .  0 0 "[    .    1    .    2]" 1 
       2570 1 100 LEU HA   1 100 LEU MD1  . . 4.150 4.014 4.007 4.039     .  0 0 "[    .    1    .    2]" 1 
       2571 1 100 LEU HA   1 100 LEU MD2  . . 3.020 2.355 2.306 2.453     .  0 0 "[    .    1    .    2]" 1 
       2572 1 100 LEU HA   1 100 LEU HG   . . 4.150 3.205 3.098 3.262     .  0 0 "[    .    1    .    2]" 1 
       2573 1 100 LEU HA   1 101 ILE H    . . 3.010 2.180 2.176 2.183     .  0 0 "[    .    1    .    2]" 1 
       2574 1 100 LEU HA   1 135 GLU HB3  . . 5.200 3.380 3.256 3.509     .  0 0 "[    .    1    .    2]" 1 
       2575 1 100 LEU HA   1 136 ILE H    . . 4.480 3.267 2.897 3.568     .  0 0 "[    .    1    .    2]" 1 
       2576 1 100 LEU HA   1 137 ASN HB2  . . 4.920 4.873 4.708 4.990 0.070  5 0 "[    .    1    .    2]" 1 
       2577 1 100 LEU HA   1 138 ILE H    . . 5.380 4.940 4.750 5.075     .  0 0 "[    .    1    .    2]" 1 
       2578 1 100 LEU HB2  1 100 LEU MD1  . . 3.540 2.133 2.031 2.171     .  0 0 "[    .    1    .    2]" 1 
       2579 1 100 LEU HB2  1 100 LEU MD2  . . 3.420 3.186 3.170 3.193     .  0 0 "[    .    1    .    2]" 1 
       2580 1 100 LEU HB2  1 101 ILE H    . . 4.290 4.236 4.143 4.272     .  0 0 "[    .    1    .    2]" 1 
       2581 1 100 LEU HB2  1 135 GLU HB2  . . 4.500 2.790 2.598 2.993     .  0 0 "[    .    1    .    2]" 1 
       2582 1 100 LEU HB2  1 135 GLU HG2  . . 4.860 3.962 3.747 4.137     .  0 0 "[    .    1    .    2]" 1 
       2583 1 100 LEU HB2  1 135 GLU HG3  . . 4.890 4.290 3.856 4.380     .  0 0 "[    .    1    .    2]" 1 
       2584 1 100 LEU HB3  1 100 LEU MD1  . . 3.260 2.545 2.515 2.640     .  0 0 "[    .    1    .    2]" 1 
       2585 1 100 LEU HB3  1 100 LEU MD2  . . 3.400 2.263 2.227 2.303     .  0 0 "[    .    1    .    2]" 1 
       2586 1 100 LEU HB3  1 101 ILE H    . . 3.940 3.691 3.509 3.748     .  0 0 "[    .    1    .    2]" 1 
       2587 1 100 LEU HB3  1 102 SER H    . . 5.500 5.490 5.339 5.528 0.028 15 0 "[    .    1    .    2]" 1 
       2588 1 100 LEU MD1  1 101 ILE H    . . 5.500 5.478 5.395 5.504 0.004 16 0 "[    .    1    .    2]" 1 
       2589 1 100 LEU MD1  1 135 GLU HB2  . . 3.730 2.816 2.606 3.026     .  0 0 "[    .    1    .    2]" 1 
       2590 1 100 LEU MD1  1 135 GLU HB3  . . 3.800 3.538 3.288 3.683     .  0 0 "[    .    1    .    2]" 1 
       2591 1 100 LEU MD1  1 135 GLU HG2  . . 4.560 4.565 4.361 4.599 0.039 12 0 "[    .    1    .    2]" 1 
       2592 1 100 LEU MD1  1 135 GLU HG3  . . 4.150 4.118 3.606 4.183 0.033  2 0 "[    .    1    .    2]" 1 
       2593 1 100 LEU MD1  1 137 ASN HB3  . . 5.090 4.487 4.285 4.681     .  0 0 "[    .    1    .    2]" 1 
       2594 1 100 LEU MD2  1 101 ILE H    . . 4.580 4.187 4.117 4.294     .  0 0 "[    .    1    .    2]" 1 
       2595 1 100 LEU MD2  1 135 GLU H    . . 5.500 5.400 5.151 5.541 0.041 10 0 "[    .    1    .    2]" 1 
       2596 1 100 LEU MD2  1 135 GLU HB2  . . 3.730 3.540 3.373 3.656     .  0 0 "[    .    1    .    2]" 1 
       2597 1 100 LEU MD2  1 135 GLU HB3  . . 4.030 3.945 3.897 4.051 0.021 14 0 "[    .    1    .    2]" 1 
       2598 1 100 LEU MD2  1 136 ILE H    . . 4.500 4.237 4.008 4.466     .  0 0 "[    .    1    .    2]" 1 
       2599 1 100 LEU MD2  1 136 ILE HA   . . 4.430 3.947 3.782 4.086     .  0 0 "[    .    1    .    2]" 1 
       2600 1 100 LEU MD2  1 137 ASN H    . . 3.680 3.059 2.826 3.265     .  0 0 "[    .    1    .    2]" 1 
       2601 1 100 LEU MD2  1 137 ASN HA   . . 3.370 2.602 2.294 2.823     .  0 0 "[    .    1    .    2]" 1 
       2602 1 100 LEU MD2  1 137 ASN HB2  . . 3.770 3.302 3.125 3.428     .  0 0 "[    .    1    .    2]" 1 
       2603 1 100 LEU MD2  1 137 ASN HB3  . . 3.500 1.923 1.768 2.115     .  0 0 "[    .    1    .    2]" 1 
       2604 1 100 LEU MD2  1 137 ASN HD21 . . 4.500 4.189 3.947 4.428     .  0 0 "[    .    1    .    2]" 1 
       2605 1 100 LEU MD2  1 137 ASN HD22 . . 4.710 4.138 3.865 4.534     .  0 0 "[    .    1    .    2]" 1 
       2606 1 100 LEU MD2  1 138 ILE H    . . 4.760 4.288 4.041 4.519     .  0 0 "[    .    1    .    2]" 1 
       2607 1 100 LEU MD2  1 139 GLN H    . . 5.500 4.993 4.792 5.226     .  0 0 "[    .    1    .    2]" 1 
       2608 1 100 LEU HG   1 101 ILE H    . . 5.500 5.232 5.161 5.254     .  0 0 "[    .    1    .    2]" 1 
       2609 1 101 ILE H    1 101 ILE HB   . . 3.390 2.311 2.281 2.338     .  0 0 "[    .    1    .    2]" 1 
       2610 1 101 ILE H    1 101 ILE MD   . . 4.090 3.307 3.247 3.338     .  0 0 "[    .    1    .    2]" 1 
       2611 1 101 ILE H    1 101 ILE HG12 . . 4.140 3.766 3.706 3.852     .  0 0 "[    .    1    .    2]" 1 
       2612 1 101 ILE H    1 101 ILE HG13 . . 3.130 2.404 2.338 2.502     .  0 0 "[    .    1    .    2]" 1 
       2613 1 101 ILE H    1 101 ILE MG   . . 3.890 3.688 3.674 3.701     .  0 0 "[    .    1    .    2]" 1 
       2614 1 101 ILE H    1 102 SER H    . . 4.730 4.330 4.253 4.356     .  0 0 "[    .    1    .    2]" 1 
       2615 1 101 ILE H    1 135 GLU HA   . . 4.870 4.604 4.397 4.862     .  0 0 "[    .    1    .    2]" 1 
       2616 1 101 ILE H    1 135 GLU HB3  . . 4.470 3.570 3.402 3.780     .  0 0 "[    .    1    .    2]" 1 
       2617 1 101 ILE H    1 136 ILE H    . . 3.520 2.479 2.181 2.754     .  0 0 "[    .    1    .    2]" 1 
       2618 1 101 ILE H    1 136 ILE HB   . . 4.880 4.626 4.503 4.700     .  0 0 "[    .    1    .    2]" 1 
       2619 1 101 ILE H    1 136 ILE MD   . . 5.080 4.497 4.352 4.622     .  0 0 "[    .    1    .    2]" 1 
       2620 1 101 ILE H    1 136 ILE HG13 . . 3.720 3.069 2.928 3.267     .  0 0 "[    .    1    .    2]" 1 
       2621 1 101 ILE H    1 136 ILE MG   . . 5.500 4.905 4.765 5.093     .  0 0 "[    .    1    .    2]" 1 
       2622 1 101 ILE H    1 137 ASN H    . . 5.210 4.757 4.633 4.853     .  0 0 "[    .    1    .    2]" 1 
       2623 1 101 ILE H    1 137 ASN HA   . . 4.970 3.483 3.376 3.559     .  0 0 "[    .    1    .    2]" 1 
       2624 1 101 ILE H    1 141 PHE HB2  . . 5.500 4.109 4.013 4.204     .  0 0 "[    .    1    .    2]" 1 
       2625 1 101 ILE H    1 141 PHE HB3  . . 5.500 5.473 5.364 5.553 0.053 14 0 "[    .    1    .    2]" 1 
       2626 1 101 ILE HA   1 101 ILE MD   . . 4.220 3.844 3.831 3.856     .  0 0 "[    .    1    .    2]" 1 
       2627 1 101 ILE HA   1 101 ILE MG   . . 3.530 2.520 2.449 2.555     .  0 0 "[    .    1    .    2]" 1 
       2628 1 101 ILE HA   1 102 SER H    . . 3.000 2.205 2.190 2.238     .  0 0 "[    .    1    .    2]" 1 
       2629 1 101 ILE HA   1 136 ILE H    . . 4.780 4.311 4.140 4.468     .  0 0 "[    .    1    .    2]" 1 
       2630 1 101 ILE HB   1 101 ILE MD   . . 3.590 2.280 2.258 2.294     .  0 0 "[    .    1    .    2]" 1 
       2631 1 101 ILE HB   1 102 SER H    . . 4.770 4.555 4.529 4.596     .  0 0 "[    .    1    .    2]" 1 
       2632 1 101 ILE HB   1 136 ILE H    . . 3.840 3.335 3.148 3.498     .  0 0 "[    .    1    .    2]" 1 
       2633 1 101 ILE HB   1 136 ILE HB   . . 4.520 4.475 4.294 4.551 0.031  7 0 "[    .    1    .    2]" 1 
       2634 1 101 ILE HB   1 136 ILE HG12 . . 4.560 2.604 2.380 2.978     .  0 0 "[    .    1    .    2]" 1 
       2635 1 101 ILE HB   1 136 ILE HG13 . . 4.550 2.146 1.996 2.239     .  0 0 "[    .    1    .    2]" 1 
       2636 1 101 ILE MD   1 101 ILE MG   . . 3.020 2.112 1.992 2.212     .  0 0 "[    .    1    .    2]" 1 
       2637 1 101 ILE MD   1 102 SER H    . . 5.500 5.502 5.473 5.551 0.051 16 0 "[    .    1    .    2]" 1 
       2638 1 101 ILE MD   1 106 LEU QD   . . 4.880 3.455 3.031 3.948     .  0 0 "[    .    1    .    2]" 1 
       2639 1 101 ILE MD   1 136 ILE H    . . 5.200 4.783 4.646 4.979     .  0 0 "[    .    1    .    2]" 1 
       2640 1 101 ILE MD   1 136 ILE HB   . . 5.040 4.651 4.454 4.815     .  0 0 "[    .    1    .    2]" 1 
       2641 1 101 ILE MD   1 136 ILE MD   . . 4.030 3.464 3.208 3.660     .  0 0 "[    .    1    .    2]" 1 
       2642 1 101 ILE MD   1 136 ILE HG12 . . 5.500 4.125 3.914 4.481     .  0 0 "[    .    1    .    2]" 1 
       2643 1 101 ILE MD   1 136 ILE HG13 . . 4.310 2.964 2.771 3.152     .  0 0 "[    .    1    .    2]" 1 
       2644 1 101 ILE MD   1 136 ILE MG   . . 5.460 5.187 5.021 5.342     .  0 0 "[    .    1    .    2]" 1 
       2645 1 101 ILE MD   1 141 PHE H    . . 5.370 4.771 4.619 4.884     .  0 0 "[    .    1    .    2]" 1 
       2646 1 101 ILE MD   1 141 PHE HA   . . 4.860 4.392 4.229 4.557     .  0 0 "[    .    1    .    2]" 1 
       2647 1 101 ILE MD   1 141 PHE HB3  . . 4.720 3.619 3.528 3.702     .  0 0 "[    .    1    .    2]" 1 
       2648 1 101 ILE MD   1 141 PHE QD   . . 3.940 2.860 2.385 3.056     .  0 0 "[    .    1    .    2]" 1 
       2649 1 101 ILE MD   1 141 PHE QE   . . 3.830 3.214 2.638 3.419     .  0 0 "[    .    1    .    2]" 1 
       2650 1 101 ILE HG12 1 101 ILE MG   . . 3.740 2.274 2.203 2.371     .  0 0 "[    .    1    .    2]" 1 
       2651 1 101 ILE HG12 1 102 SER H    . . 4.850 4.719 4.667 4.778     .  0 0 "[    .    1    .    2]" 1 
       2652 1 101 ILE HG13 1 141 PHE HB2  . . 4.910 4.472 4.382 4.582     .  0 0 "[    .    1    .    2]" 1 
       2653 1 101 ILE HG13 1 141 PHE HB3  . . 5.500 5.582 5.549 5.612 0.112  6 0 "[    .    1    .    2]" 1 
       2654 1 101 ILE MG   1 102 SER H    . . 3.620 3.284 3.174 3.447     .  0 0 "[    .    1    .    2]" 1 
       2655 1 101 ILE MG   1 102 SER HA   . . 4.710 4.173 4.114 4.327     .  0 0 "[    .    1    .    2]" 1 
       2656 1 101 ILE MG   1 103 ALA HA   . . 4.780 4.618 4.551 4.676     .  0 0 "[    .    1    .    2]" 1 
       2657 1 101 ILE MG   1 105 GLU H    . . 4.130 4.166 4.136 4.250 0.120  4 0 "[    .    1    .    2]" 1 
       2658 1 101 ILE MG   1 105 GLU HB2  . . 4.950 2.216 2.073 2.379     .  0 0 "[    .    1    .    2]" 1 
       2659 1 101 ILE MG   1 105 GLU HB3  . . 5.500 2.080 1.964 2.230     .  0 0 "[    .    1    .    2]" 1 
       2660 1 101 ILE MG   1 106 LEU H    . . 3.420 3.055 2.957 3.174     .  0 0 "[    .    1    .    2]" 1 
       2661 1 101 ILE MG   1 106 LEU HA   . . 3.910 2.817 2.687 2.930     .  0 0 "[    .    1    .    2]" 1 
       2662 1 101 ILE MG   1 106 LEU HB2  . . 3.880 2.224 2.004 2.456     .  0 0 "[    .    1    .    2]" 1 
       2663 1 101 ILE MG   1 107 LYS H    . . 4.990 4.818 4.734 4.955     .  0 0 "[    .    1    .    2]" 1 
       2664 1 101 ILE MG   1 135 GLU HA   . . 5.290 4.793 4.549 5.029     .  0 0 "[    .    1    .    2]" 1 
       2665 1 101 ILE MG   1 141 PHE HB2  . . 5.500 4.757 4.644 4.884     .  0 0 "[    .    1    .    2]" 1 
       2666 1 101 ILE MG   1 141 PHE QE   . . 4.690 4.375 3.649 4.705 0.015 14 0 "[    .    1    .    2]" 1 
       2667 1 102 SER H    1 102 SER QB   . . 3.450 2.341 2.200 2.789     .  0 0 "[    .    1    .    2]" 1 
       2668 1 102 SER H    1 103 ALA H    . . 4.750 4.582 4.517 4.634     .  0 0 "[    .    1    .    2]" 1 
       2669 1 102 SER H    1 105 GLU H    . . 4.140 4.022 3.903 4.149 0.009 16 0 "[    .    1    .    2]" 1 
       2670 1 102 SER H    1 105 GLU HB2  . . 3.480 2.439 2.333 2.669     .  0 0 "[    .    1    .    2]" 1 
       2671 1 102 SER H    1 105 GLU HB3  . . 4.050 3.690 3.587 3.912     .  0 0 "[    .    1    .    2]" 1 
       2672 1 102 SER H    1 105 GLU HG2  . . 4.700 4.272 4.126 4.429     .  0 0 "[    .    1    .    2]" 1 
       2673 1 102 SER H    1 106 LEU H    . . 5.170 4.895 4.810 5.081     .  0 0 "[    .    1    .    2]" 1 
       2674 1 102 SER H    1 135 GLU HG2  . . 4.870 3.803 3.452 4.213     .  0 0 "[    .    1    .    2]" 1 
       2675 1 102 SER H    1 135 GLU HG3  . . 5.500 5.494 5.177 5.556 0.056 16 0 "[    .    1    .    2]" 1 
       2676 1 102 SER H    1 136 ILE HG12 . . 5.500 5.383 5.198 5.512 0.012 15 0 "[    .    1    .    2]" 1 
       2677 1 102 SER HA   1 103 ALA H    . . 2.970 2.659 2.561 2.765     .  0 0 "[    .    1    .    2]" 1 
       2678 1 102 SER HA   1 103 ALA HA   . . 4.670 4.320 4.309 4.334     .  0 0 "[    .    1    .    2]" 1 
       2679 1 102 SER HA   1 103 ALA MB   . . 4.410 4.299 4.228 4.353     .  0 0 "[    .    1    .    2]" 1 
       2680 1 102 SER HA   1 104 ALA H    . . 5.410 5.210 5.095 5.354     .  0 0 "[    .    1    .    2]" 1 
       2681 1 102 SER HA   1 105 GLU H    . . 5.500 5.156 5.045 5.281     .  0 0 "[    .    1    .    2]" 1 
       2682 1 102 SER HA   1 126 LEU MD1  . . 4.850 3.734 3.345 4.797     .  0 0 "[    .    1    .    2]" 1 
       2683 1 102 SER HA   1 126 LEU QD   . . 4.120 3.356 3.120 4.049     .  0 0 "[    .    1    .    2]" 1 
       2684 1 102 SER HA   1 126 LEU MD2  . . 4.850 3.856 3.473 4.404     .  0 0 "[    .    1    .    2]" 1 
       2685 1 102 SER HA   1 135 GLU HB2  . . 4.540 4.389 4.230 4.456     .  0 0 "[    .    1    .    2]" 1 
       2686 1 102 SER HA   1 135 GLU HB3  . . 4.130 3.226 3.005 3.323     .  0 0 "[    .    1    .    2]" 1 
       2687 1 102 SER HA   1 135 GLU HG2  . . 3.850 2.017 1.979 2.120     .  0 0 "[    .    1    .    2]" 1 
       2688 1 102 SER HA   1 135 GLU HG3  . . 3.810 3.536 3.336 3.714     .  0 0 "[    .    1    .    2]" 1 
       2689 1 102 SER QB   1 103 ALA H    . . 3.150 2.787 2.017 3.174 0.024 10 0 "[    .    1    .    2]" 1 
       2690 1 102 SER QB   1 103 ALA MB   . . 4.610 3.934 3.281 4.262     .  0 0 "[    .    1    .    2]" 1 
       2691 1 102 SER QB   1 104 ALA H    . . 3.850 3.689 3.299 3.850     .  0 0 "[    .    1    .    2]" 1 
       2692 1 102 SER QB   1 104 ALA MB   . . 5.340 3.638 3.294 4.144     .  0 0 "[    .    1    .    2]" 1 
       2693 1 102 SER QB   1 105 GLU H    . . 4.420 3.251 2.842 4.071     .  0 0 "[    .    1    .    2]" 1 
       2694 1 102 SER QB   1 135 GLU HG2  . . 4.030 2.468 1.981 3.086     .  0 0 "[    .    1    .    2]" 1 
       2695 1 102 SER QB   1 135 GLU HG3  . . 4.140 3.911 3.510 4.153 0.013 12 0 "[    .    1    .    2]" 1 
       2696 1 102 SER HB2  1 103 ALA H    . . 3.710 3.205 2.035 3.733 0.023 10 0 "[    .    1    .    2]" 1 
       2697 1 102 SER HB2  1 105 GLU H    . . 5.200 4.468 3.009 4.828     .  0 0 "[    .    1    .    2]" 1 
       2698 1 102 SER HB2  1 105 GLU HB2  . . 5.500 4.449 3.611 4.806     .  0 0 "[    .    1    .    2]" 1 
       2699 1 102 SER HB2  1 105 GLU HG3  . . 5.500 4.482 3.319 4.824     .  0 0 "[    .    1    .    2]" 1 
       2700 1 102 SER HB2  1 135 GLU HG2  . . 4.780 2.808 1.991 3.968     .  0 0 "[    .    1    .    2]" 1 
       2701 1 102 SER HB3  1 103 ALA H    . . 3.710 3.371 2.382 3.720 0.010  5 0 "[    .    1    .    2]" 1 
       2702 1 102 SER HB3  1 105 GLU H    . . 5.200 3.615 2.869 4.966     .  0 0 "[    .    1    .    2]" 1 
       2703 1 102 SER HB3  1 105 GLU HB2  . . 5.500 3.749 3.134 4.950     .  0 0 "[    .    1    .    2]" 1 
       2704 1 102 SER HB3  1 105 GLU HG3  . . 5.500 3.607 2.681 5.029     .  0 0 "[    .    1    .    2]" 1 
       2705 1 102 SER HB3  1 135 GLU HG2  . . 4.780 3.460 2.169 4.457     .  0 0 "[    .    1    .    2]" 1 
       2706 1 102 SER HG   1 104 ALA H    . . 5.500 3.914 2.900 5.488     .  0 0 "[    .    1    .    2]" 1 
       2707 1 102 SER HG   1 105 GLU H    . . 5.500 4.201 2.381 5.389     .  0 0 "[    .    1    .    2]" 1 
       2708 1 103 ALA H    1 103 ALA MB   . . 2.910 2.051 1.936 2.159     .  0 0 "[    .    1    .    2]" 1 
       2709 1 103 ALA H    1 104 ALA H    . . 3.210 3.140 3.040 3.227 0.017 14 0 "[    .    1    .    2]" 1 
       2710 1 103 ALA H    1 105 GLU H    . . 4.720 4.655 4.562 4.735 0.015 14 0 "[    .    1    .    2]" 1 
       2711 1 103 ALA H    1 105 GLU HB2  . . 5.350 5.103 5.005 5.195     .  0 0 "[    .    1    .    2]" 1 
       2712 1 103 ALA H    1 106 LEU HB2  . . 5.500 5.304 4.974 5.643 0.143 14 0 "[    .    1    .    2]" 1 
       2713 1 103 ALA H    1 122 VAL QG   . . 4.720 4.121 3.889 4.512     .  0 0 "[    .    1    .    2]" 1 
       2714 1 103 ALA H    1 126 LEU MD1  . . 4.830 3.075 2.519 4.883 0.053 17 0 "[    .    1    .    2]" 1 
       2715 1 103 ALA H    1 126 LEU QD   . . 3.560 2.795 2.474 3.477     .  0 0 "[    .    1    .    2]" 1 
       2716 1 103 ALA H    1 126 LEU MD2  . . 4.830 3.813 3.184 4.167     .  0 0 "[    .    1    .    2]" 1 
       2717 1 103 ALA H    1 126 LEU HG   . . 5.500 5.300 4.095 5.544 0.044 12 0 "[    .    1    .    2]" 1 
       2718 1 103 ALA H    1 135 GLU HG2  . . 4.330 3.967 3.729 4.120     .  0 0 "[    .    1    .    2]" 1 
       2719 1 103 ALA H    1 135 GLU HG3  . . 5.500 5.085 4.741 5.330     .  0 0 "[    .    1    .    2]" 1 
       2720 1 103 ALA HA   1 105 GLU H    . . 5.190 5.065 5.012 5.104     .  0 0 "[    .    1    .    2]" 1 
       2721 1 103 ALA HA   1 106 LEU H    . . 3.890 3.549 3.511 3.570     .  0 0 "[    .    1    .    2]" 1 
       2722 1 103 ALA HA   1 106 LEU HB2  . . 3.930 3.574 3.137 3.960 0.030 14 0 "[    .    1    .    2]" 1 
       2723 1 103 ALA HA   1 106 LEU QD   . . 4.580 3.540 2.978 4.391     .  0 0 "[    .    1    .    2]" 1 
       2724 1 103 ALA HA   1 122 VAL QG   . . 3.330 2.274 1.933 2.585     .  0 0 "[    .    1    .    2]" 1 
       2725 1 103 ALA HA   1 126 LEU QD   . . 3.050 2.067 1.738 2.462     .  0 0 "[    .    1    .    2]" 1 
       2726 1 103 ALA MB   1 104 ALA H    . . 2.730 2.178 1.966 2.298     .  0 0 "[    .    1    .    2]" 1 
       2727 1 103 ALA MB   1 107 LYS QE   . . 4.690 4.327 3.840 4.715 0.025 12 0 "[    .    1    .    2]" 1 
       2728 1 103 ALA MB   1 122 VAL MG1  . . 3.620 1.895 1.697 2.250     .  0 0 "[    .    1    .    2]" 1 
       2729 1 103 ALA MB   1 122 VAL QG   . . 2.900 1.845 1.686 2.170     .  0 0 "[    .    1    .    2]" 1 
       2730 1 103 ALA MB   1 122 VAL MG2  . . 3.620 2.713 2.215 3.258     .  0 0 "[    .    1    .    2]" 1 
       2731 1 103 ALA MB   1 126 LEU QD   . . 2.840 2.103 1.835 2.674     .  0 0 "[    .    1    .    2]" 1 
       2732 1 103 ALA MB   1 135 GLU HA   . . 5.500 5.407 5.206 5.531 0.031  1 0 "[    .    1    .    2]" 1 
       2733 1 104 ALA H    1 104 ALA MB   . . 2.510 2.096 2.018 2.157     .  0 0 "[    .    1    .    2]" 1 
       2734 1 104 ALA H    1 105 GLU H    . . 3.350 3.191 3.135 3.221     .  0 0 "[    .    1    .    2]" 1 
       2735 1 104 ALA H    1 105 GLU HG3  . . 5.010 4.887 4.783 5.017 0.007 17 0 "[    .    1    .    2]" 1 
       2736 1 104 ALA HA   1 107 LYS H    . . 3.850 3.670 3.625 3.729     .  0 0 "[    .    1    .    2]" 1 
       2737 1 104 ALA HA   1 107 LYS HB2  . . 4.720 4.186 4.011 4.459     .  0 0 "[    .    1    .    2]" 1 
       2738 1 104 ALA HA   1 107 LYS HB3  . . 4.740 4.535 4.342 4.697     .  0 0 "[    .    1    .    2]" 1 
       2739 1 104 ALA HA   1 107 LYS QE   . . 4.500 3.000 2.087 3.939     .  0 0 "[    .    1    .    2]" 1 
       2740 1 104 ALA HA   1 107 LYS QG   . . 3.190 1.821 1.757 1.884     .  0 0 "[    .    1    .    2]" 1 
       2741 1 104 ALA MB   1 105 GLU H    . . 3.210 2.302 2.243 2.351     .  0 0 "[    .    1    .    2]" 1 
       2742 1 104 ALA MB   1 107 LYS H    . . 5.210 4.902 4.869 4.935     .  0 0 "[    .    1    .    2]" 1 
       2743 1 104 ALA MB   1 107 LYS QE   . . 5.240 3.908 3.211 4.747     .  0 0 "[    .    1    .    2]" 1 
       2744 1 104 ALA MB   1 108 HIS HA   . . 5.420 4.965 4.781 5.132     .  0 0 "[    .    1    .    2]" 1 
       2745 1 105 GLU H    1 105 GLU HB3  . . 3.640 3.571 3.565 3.574     .  0 0 "[    .    1    .    2]" 1 
       2746 1 105 GLU H    1 105 GLU HG2  . . 3.590 3.359 3.108 3.525     .  0 0 "[    .    1    .    2]" 1 
       2747 1 105 GLU H    1 105 GLU HG3  . . 3.080 1.985 1.924 2.117     .  0 0 "[    .    1    .    2]" 1 
       2748 1 105 GLU H    1 106 LEU H    . . 3.250 2.935 2.901 2.948     .  0 0 "[    .    1    .    2]" 1 
       2749 1 105 GLU H    1 107 LYS H    . . 5.110 5.098 5.079 5.118 0.008  9 0 "[    .    1    .    2]" 1 
       2750 1 105 GLU H    1 108 HIS QB   . . 5.370 4.163 4.035 4.333     .  0 0 "[    .    1    .    2]" 1 
       2751 1 105 GLU H    1 122 VAL QG   . . 5.440 5.352 5.112 5.502 0.062 11 0 "[    .    1    .    2]" 1 
       2752 1 105 GLU HA   1 105 GLU HG2  . . 2.920 2.595 2.365 2.736     .  0 0 "[    .    1    .    2]" 1 
       2753 1 105 GLU HA   1 105 GLU HG3  . . 3.590 2.784 2.608 3.016     .  0 0 "[    .    1    .    2]" 1 
       2754 1 105 GLU HA   1 108 HIS QB   . . 3.900 3.732 3.555 3.869     .  0 0 "[    .    1    .    2]" 1 
       2755 1 105 GLU HB2  1 106 LEU H    . . 3.680 3.015 2.984 3.095     .  0 0 "[    .    1    .    2]" 1 
       2756 1 105 GLU HB3  1 106 LEU H    . . 4.020 3.930 3.880 3.957     .  0 0 "[    .    1    .    2]" 1 
       2757 1 105 GLU HG2  1 106 LEU H    . . 5.310 5.253 5.121 5.334 0.024  4 0 "[    .    1    .    2]" 1 
       2758 1 106 LEU H    1 106 LEU HB2  . . 3.260 2.543 2.276 2.881     .  0 0 "[    .    1    .    2]" 1 
       2759 1 106 LEU H    1 106 LEU HB3  . . 3.140 2.601 2.280 2.892     .  0 0 "[    .    1    .    2]" 1 
       2760 1 106 LEU H    1 106 LEU MD1  . . 4.710 4.177 4.039 4.271     .  0 0 "[    .    1    .    2]" 1 
       2761 1 106 LEU H    1 106 LEU QD   . . 3.940 3.729 3.497 3.780     .  0 0 "[    .    1    .    2]" 1 
       2762 1 106 LEU H    1 106 LEU MD2  . . 4.710 4.206 3.771 4.372     .  0 0 "[    .    1    .    2]" 1 
       2763 1 106 LEU H    1 106 LEU HG   . . 4.690 4.397 4.227 4.633     .  0 0 "[    .    1    .    2]" 1 
       2764 1 106 LEU H    1 107 LYS H    . . 3.300 2.682 2.649 2.708     .  0 0 "[    .    1    .    2]" 1 
       2765 1 106 LEU HA   1 106 LEU MD1  . . 3.920 2.899 2.197 3.659     .  0 0 "[    .    1    .    2]" 1 
       2766 1 106 LEU HA   1 106 LEU QD   . . 2.990 2.673 2.018 2.980     .  0 0 "[    .    1    .    2]" 1 
       2767 1 106 LEU HA   1 106 LEU MD2  . . 3.920 3.474 2.352 3.954 0.034 14 0 "[    .    1    .    2]" 1 
       2768 1 106 LEU HA   1 106 LEU HG   . . 3.790 2.623 2.139 3.756     .  0 0 "[    .    1    .    2]" 1 
       2769 1 106 LEU HA   1 162 ILE MD   . . 5.120 4.892 4.492 5.109     .  0 0 "[    .    1    .    2]" 1 
       2770 1 106 LEU HB2  1 106 LEU MD1  . . 3.380 2.218 1.987 3.206     .  0 0 "[    .    1    .    2]" 1 
       2771 1 106 LEU HB2  1 106 LEU QD   . . 2.930 2.055 1.947 2.184     .  0 0 "[    .    1    .    2]" 1 
       2772 1 106 LEU HB2  1 106 LEU MD2  . . 3.380 2.807 2.065 3.197     .  0 0 "[    .    1    .    2]" 1 
       2773 1 106 LEU HB2  1 107 LYS H    . . 4.360 3.472 3.199 3.716     .  0 0 "[    .    1    .    2]" 1 
       2774 1 106 LEU HB2  1 122 VAL QG   . . 4.070 3.640 3.122 3.975     .  0 0 "[    .    1    .    2]" 1 
       2775 1 106 LEU HB3  1 106 LEU MD1  . . 3.220 2.914 2.560 3.205     .  0 0 "[    .    1    .    2]" 1 
       2776 1 106 LEU HB3  1 106 LEU MD2  . . 3.220 2.195 1.947 3.185     .  0 0 "[    .    1    .    2]" 1 
       2777 1 106 LEU HB3  1 107 LYS H    . . 3.180 2.062 2.001 2.231     .  0 0 "[    .    1    .    2]" 1 
       2778 1 106 LEU HB3  1 122 VAL QG   . . 3.010 2.380 1.999 2.692     .  0 0 "[    .    1    .    2]" 1 
       2779 1 106 LEU QD   1 107 LYS H    . . 3.780 3.068 2.618 3.347     .  0 0 "[    .    1    .    2]" 1 
       2780 1 106 LEU QD   1 107 LYS HA   . . 3.630 3.440 2.797 3.870 0.240 14 0 "[    .    1    .    2]" 1 
       2781 1 106 LEU QD   1 110 LEU H    . . 5.190 4.209 3.191 4.710     .  0 0 "[    .    1    .    2]" 1 
       2782 1 106 LEU QD   1 110 LEU HG   . . 4.110 3.073 2.365 4.082     .  0 0 "[    .    1    .    2]" 1 
       2783 1 106 LEU QD   1 122 VAL HA   . . 4.620 3.693 3.137 4.377     .  0 0 "[    .    1    .    2]" 1 
       2784 1 106 LEU QD   1 122 VAL QG   . . 3.590 2.062 1.682 2.914     .  0 0 "[    .    1    .    2]" 1 
       2785 1 106 LEU QD   1 125 MET HB2  . . 4.690 4.113 3.429 4.730 0.040 12 0 "[    .    1    .    2]" 1 
       2786 1 106 LEU QD   1 125 MET HB3  . . 4.710 3.213 2.465 4.038     .  0 0 "[    .    1    .    2]" 1 
       2787 1 106 LEU QD   1 125 MET HG2  . . 4.320 2.664 2.014 3.499     .  0 0 "[    .    1    .    2]" 1 
       2788 1 106 LEU QD   1 125 MET HG3  . . 4.850 3.788 3.189 4.362     .  0 0 "[    .    1    .    2]" 1 
       2789 1 106 LEU QD   1 141 PHE QE   . . 4.460 3.553 3.081 3.992     .  0 0 "[    .    1    .    2]" 1 
       2790 1 106 LEU MD1  1 107 LYS H    . . 4.480 4.306 2.998 4.519 0.039  7 0 "[    .    1    .    2]" 1 
       2791 1 106 LEU MD2  1 107 LYS H    . . 4.480 3.273 2.635 4.608 0.128  1 0 "[    .    1    .    2]" 1 
       2792 1 107 LYS H    1 107 LYS HB2  . . 3.580 3.510 3.487 3.541     .  0 0 "[    .    1    .    2]" 1 
       2793 1 107 LYS H    1 107 LYS HB3  . . 2.980 2.695 2.436 2.842     .  0 0 "[    .    1    .    2]" 1 
       2794 1 107 LYS H    1 107 LYS QD   . . 3.920 3.689 3.449 3.817     .  0 0 "[    .    1    .    2]" 1 
       2795 1 107 LYS H    1 107 LYS QE   . . 4.890 4.283 3.941 4.917 0.027 17 0 "[    .    1    .    2]" 1 
       2796 1 107 LYS H    1 107 LYS QG   . . 3.130 1.909 1.799 2.099     .  0 0 "[    .    1    .    2]" 1 
       2797 1 107 LYS H    1 108 HIS H    . . 3.290 3.042 2.985 3.118     .  0 0 "[    .    1    .    2]" 1 
       2798 1 107 LYS H    1 108 HIS HA   . . 5.500 5.476 5.437 5.524 0.024 14 0 "[    .    1    .    2]" 1 
       2799 1 107 LYS H    1 108 HIS QB   . . 4.680 4.636 4.581 4.710 0.030  9 0 "[    .    1    .    2]" 1 
       2800 1 107 LYS H    1 109 VAL H    . . 4.500 4.138 4.073 4.227     .  0 0 "[    .    1    .    2]" 1 
       2801 1 107 LYS H    1 122 VAL MG1  . . 4.080 3.630 3.124 4.098 0.018 11 0 "[    .    1    .    2]" 1 
       2802 1 107 LYS H    1 122 VAL QG   . . 3.480 2.073 1.856 2.219     .  0 0 "[    .    1    .    2]" 1 
       2803 1 107 LYS H    1 122 VAL MG2  . . 4.080 2.086 1.861 2.232     .  0 0 "[    .    1    .    2]" 1 
       2804 1 107 LYS HA   1 107 LYS QD   . . 4.670 4.480 4.280 4.591     .  0 0 "[    .    1    .    2]" 1 
       2805 1 107 LYS HA   1 107 LYS QE   . . 5.020 4.296 3.935 4.971     .  0 0 "[    .    1    .    2]" 1 
       2806 1 107 LYS HA   1 107 LYS HG2  . . 4.100 3.726 3.659 3.796     .  0 0 "[    .    1    .    2]" 1 
       2807 1 107 LYS HA   1 107 LYS QG   . . 3.460 3.267 3.233 3.324     .  0 0 "[    .    1    .    2]" 1 
       2808 1 107 LYS HA   1 107 LYS HG3  . . 4.100 3.626 3.522 3.814     .  0 0 "[    .    1    .    2]" 1 
       2809 1 107 LYS HA   1 109 VAL H    . . 5.000 4.177 4.088 4.338     .  0 0 "[    .    1    .    2]" 1 
       2810 1 107 LYS HA   1 110 LEU H    . . 3.860 3.098 2.954 3.327     .  0 0 "[    .    1    .    2]" 1 
       2811 1 107 LYS HA   1 110 LEU QB   . . 4.870 2.222 2.029 2.534     .  0 0 "[    .    1    .    2]" 1 
       2812 1 107 LYS HA   1 110 LEU MD1  . . 5.080 4.454 3.417 5.090 0.010 11 0 "[    .    1    .    2]" 1 
       2813 1 107 LYS HA   1 110 LEU QD   . . 3.830 3.420 2.723 3.686     .  0 0 "[    .    1    .    2]" 1 
       2814 1 107 LYS HA   1 110 LEU MD2  . . 5.080 3.764 2.734 4.726     .  0 0 "[    .    1    .    2]" 1 
       2815 1 107 LYS HA   1 111 THR H    . . 4.210 4.050 3.977 4.158     .  0 0 "[    .    1    .    2]" 1 
       2816 1 107 LYS HA   1 117 LEU QD   . . 4.360 4.035 3.418 4.372 0.012 13 0 "[    .    1    .    2]" 1 
       2817 1 107 LYS HA   1 122 VAL QG   . . 4.410 2.690 2.322 3.004     .  0 0 "[    .    1    .    2]" 1 
       2818 1 107 LYS HB2  1 107 LYS QD   . . 3.580 2.636 2.546 3.117     .  0 0 "[    .    1    .    2]" 1 
       2819 1 107 LYS HB2  1 107 LYS QE   . . 4.130 2.259 1.911 2.941     .  0 0 "[    .    1    .    2]" 1 
       2820 1 107 LYS HB2  1 108 HIS H    . . 3.790 3.213 2.912 3.553     .  0 0 "[    .    1    .    2]" 1 
       2821 1 107 LYS HB2  1 108 HIS HA   . . 4.710 4.178 3.980 4.467     .  0 0 "[    .    1    .    2]" 1 
       2822 1 107 LYS HB2  1 117 LEU H    . . 4.570 3.812 3.258 4.502     .  0 0 "[    .    1    .    2]" 1 
       2823 1 107 LYS HB2  1 122 VAL QG   . . 4.130 3.070 2.759 3.290     .  0 0 "[    .    1    .    2]" 1 
       2824 1 107 LYS HB3  1 107 LYS QD   . . 3.440 2.725 2.217 3.412     .  0 0 "[    .    1    .    2]" 1 
       2825 1 107 LYS HB3  1 107 LYS QE   . . 4.070 3.267 2.228 3.686     .  0 0 "[    .    1    .    2]" 1 
       2826 1 107 LYS HB3  1 108 HIS H    . . 4.010 3.929 3.847 4.024 0.014  9 0 "[    .    1    .    2]" 1 
       2827 1 107 LYS HB3  1 117 LEU H    . . 4.810 4.456 3.730 4.851 0.041  7 0 "[    .    1    .    2]" 1 
       2828 1 107 LYS HB3  1 117 LEU HB2  . . 4.220 3.531 2.663 4.217     .  0 0 "[    .    1    .    2]" 1 
       2829 1 107 LYS HB3  1 122 VAL MG1  . . 3.990 2.619 2.051 3.074     .  0 0 "[    .    1    .    2]" 1 
       2830 1 107 LYS HB3  1 122 VAL QG   . . 3.170 1.896 1.770 2.159     .  0 0 "[    .    1    .    2]" 1 
       2831 1 107 LYS HB3  1 122 VAL MG2  . . 3.990 1.959 1.877 2.217     .  0 0 "[    .    1    .    2]" 1 
       2832 1 107 LYS QD   1 108 HIS H    . . 4.240 3.514 2.542 3.840     .  0 0 "[    .    1    .    2]" 1 
       2833 1 107 LYS QD   1 119 ASP H    . . 5.500 4.642 4.090 5.491     .  0 0 "[    .    1    .    2]" 1 
       2834 1 107 LYS QD   1 122 VAL QG   . . 3.850 2.016 1.741 2.605     .  0 0 "[    .    1    .    2]" 1 
       2835 1 107 LYS QE   1 107 LYS HG2  . . 3.380 3.253 2.609 3.353     .  0 0 "[    .    1    .    2]" 1 
       2836 1 107 LYS QE   1 107 LYS QG   . . 2.810 2.297 2.018 2.534     .  0 0 "[    .    1    .    2]" 1 
       2837 1 107 LYS QE   1 107 LYS HG3  . . 3.380 2.414 2.040 3.306     .  0 0 "[    .    1    .    2]" 1 
       2838 1 107 LYS QE   1 111 THR MG   . . 5.210 4.955 4.437 5.269 0.059  7 0 "[    .    1    .    2]" 1 
       2839 1 107 LYS QE   1 117 LEU H    . . 5.150 4.830 3.989 5.166 0.016 19 0 "[    .    1    .    2]" 1 
       2840 1 107 LYS QE   1 119 ASP H    . . 5.150 4.585 3.411 5.169 0.019 10 0 "[    .    1    .    2]" 1 
       2841 1 107 LYS QE   1 119 ASP HA   . . 4.490 3.769 2.562 4.504 0.014  2 0 "[    .    1    .    2]" 1 
       2842 1 107 LYS QE   1 122 VAL QG   . . 3.810 3.260 1.957 3.712     .  0 0 "[    .    1    .    2]" 1 
       2843 1 107 LYS QG   1 108 HIS HA   . . 4.290 3.928 3.208 4.315 0.025  2 0 "[    .    1    .    2]" 1 
       2844 1 107 LYS QG   1 122 VAL QG   . . 3.640 2.037 1.677 2.742     .  0 0 "[    .    1    .    2]" 1 
       2845 1 107 LYS HG2  1 108 HIS H    . . 3.910 3.073 2.071 3.601     .  0 0 "[    .    1    .    2]" 1 
       2846 1 107 LYS HG3  1 108 HIS H    . . 3.910 1.891 1.856 1.913     .  0 0 "[    .    1    .    2]" 1 
       2847 1 108 HIS H    1 108 HIS QB   . . 2.870 1.997 1.983 2.013     .  0 0 "[    .    1    .    2]" 1 
       2848 1 108 HIS H    1 108 HIS HD2  . . 5.500 3.595 3.415 4.009     .  0 0 "[    .    1    .    2]" 1 
       2849 1 108 HIS H    1 109 VAL H    . . 3.050 2.902 2.824 3.001     .  0 0 "[    .    1    .    2]" 1 
       2850 1 108 HIS H    1 109 VAL QG   . . 5.100 4.739 4.663 4.828     .  0 0 "[    .    1    .    2]" 1 
       2851 1 108 HIS H    1 111 THR HB   . . 5.060 4.853 4.381 5.077 0.017 13 0 "[    .    1    .    2]" 1 
       2852 1 108 HIS HA   1 111 THR MG   . . 4.580 3.872 3.360 4.185     .  0 0 "[    .    1    .    2]" 1 
       2853 1 108 HIS QB   1 108 HIS HD2  . . 3.470 2.999 2.966 3.037     .  0 0 "[    .    1    .    2]" 1 
       2854 1 108 HIS QB   1 108 HIS HE1  . . 4.460 4.418 4.411 4.424     .  0 0 "[    .    1    .    2]" 1 
       2855 1 108 HIS QB   1 109 VAL H    . . 3.320 3.287 3.085 3.381 0.061  9 0 "[    .    1    .    2]" 1 
       2856 1 108 HIS QB   1 109 VAL HB   . . 5.200 4.985 4.816 5.048     .  0 0 "[    .    1    .    2]" 1 
       2857 1 108 HIS QB   1 109 VAL QG   . . 4.330 4.291 4.253 4.347 0.017  2 0 "[    .    1    .    2]" 1 
       2858 1 108 HIS QB   1 110 LEU H    . . 5.500 5.170 5.008 5.411     .  0 0 "[    .    1    .    2]" 1 
       2859 1 108 HIS QB   1 111 THR H    . . 5.280 4.882 4.709 5.008     .  0 0 "[    .    1    .    2]" 1 
       2860 1 108 HIS HD2  1 109 VAL H    . . 4.390 1.938 1.918 1.956     .  0 0 "[    .    1    .    2]" 1 
       2861 1 108 HIS HD2  1 109 VAL HA   . . 3.850 3.334 2.902 3.536     .  0 0 "[    .    1    .    2]" 1 
       2862 1 108 HIS HD2  1 109 VAL HB   . . 4.480 2.768 2.696 2.886     .  0 0 "[    .    1    .    2]" 1 
       2863 1 108 HIS HD2  1 109 VAL QG   . . 4.160 2.034 1.959 2.196     .  0 0 "[    .    1    .    2]" 1 
       2864 1 108 HIS HE1  1 109 VAL HA   . . 4.990 4.901 4.729 5.000 0.010  9 0 "[    .    1    .    2]" 1 
       2865 1 108 HIS HE1  1 109 VAL QG   . . 4.540 3.876 3.687 4.413     .  0 0 "[    .    1    .    2]" 1 
       2866 1 109 VAL H    1 109 VAL HB   . . 2.990 2.043 2.027 2.055     .  0 0 "[    .    1    .    2]" 1 
       2867 1 109 VAL H    1 109 VAL MG1  . . 3.710 3.486 3.464 3.506     .  0 0 "[    .    1    .    2]" 1 
       2868 1 109 VAL H    1 109 VAL QG   . . 2.860 2.721 2.656 2.768     .  0 0 "[    .    1    .    2]" 1 
       2869 1 109 VAL H    1 109 VAL MG2  . . 3.710 2.841 2.750 2.901     .  0 0 "[    .    1    .    2]" 1 
       2870 1 109 VAL H    1 110 LEU H    . . 2.870 2.607 2.479 2.756     .  0 0 "[    .    1    .    2]" 1 
       2871 1 109 VAL HA   1 109 VAL MG1  . . 3.580 2.716 2.697 2.750     .  0 0 "[    .    1    .    2]" 1 
       2872 1 109 VAL HA   1 109 VAL QG   . . 2.980 2.010 1.975 2.083     .  0 0 "[    .    1    .    2]" 1 
       2873 1 109 VAL HA   1 109 VAL MG2  . . 3.580 2.071 2.025 2.165     .  0 0 "[    .    1    .    2]" 1 
       2874 1 109 VAL HA   1 111 THR H    . . 5.410 4.012 3.789 4.230     .  0 0 "[    .    1    .    2]" 1 
       2875 1 109 VAL HA   1 111 THR HB   . . 5.500 5.142 4.935 5.400     .  0 0 "[    .    1    .    2]" 1 
       2876 1 109 VAL HA   1 112 SER H    . . 3.590 3.106 2.945 3.325     .  0 0 "[    .    1    .    2]" 1 
       2877 1 109 VAL HA   1 112 SER HA   . . 5.440 4.919 4.743 5.197     .  0 0 "[    .    1    .    2]" 1 
       2878 1 109 VAL HA   1 112 SER HB2  . . 4.260 3.198 1.987 3.938     .  0 0 "[    .    1    .    2]" 1 
       2879 1 109 VAL HA   1 112 SER QB   . . 3.660 2.249 1.960 3.376     .  0 0 "[    .    1    .    2]" 1 
       2880 1 109 VAL HA   1 112 SER HB3  . . 4.260 2.603 2.056 4.070     .  0 0 "[    .    1    .    2]" 1 
       2881 1 109 VAL HA   1 113 ILE H    . . 5.500 5.103 4.869 5.452     .  0 0 "[    .    1    .    2]" 1 
       2882 1 109 VAL HB   1 110 LEU H    . . 2.950 2.861 2.685 2.996 0.046 16 0 "[    .    1    .    2]" 1 
       2883 1 109 VAL QG   1 110 LEU HA   . . 4.630 3.048 2.935 3.139     .  0 0 "[    .    1    .    2]" 1 
       2884 1 109 VAL QG   1 110 LEU QD   . . 3.280 1.961 1.847 2.165     .  0 0 "[    .    1    .    2]" 1 
       2885 1 109 VAL QG   1 111 THR H    . . 5.310 4.243 4.013 4.417     .  0 0 "[    .    1    .    2]" 1 
       2886 1 109 VAL QG   1 112 SER H    . . 4.970 3.869 3.787 4.022     .  0 0 "[    .    1    .    2]" 1 
       2887 1 109 VAL QG   1 112 SER QB   . . 4.100 3.191 3.006 3.774     .  0 0 "[    .    1    .    2]" 1 
       2888 1 109 VAL QG   1 113 ILE H    . . 5.220 4.670 4.454 4.954     .  0 0 "[    .    1    .    2]" 1 
       2889 1 109 VAL QG   1 113 ILE MD   . . 4.650 4.159 3.815 4.614     .  0 0 "[    .    1    .    2]" 1 
       2890 1 109 VAL QG   1 113 ILE HG12 . . 4.570 3.867 3.638 4.176     .  0 0 "[    .    1    .    2]" 1 
       2891 1 109 VAL QG   1 113 ILE HG13 . . 5.440 5.255 5.054 5.525 0.085  7 0 "[    .    1    .    2]" 1 
       2892 1 109 VAL QG   1 113 ILE MG   . . 3.970 3.253 2.820 3.718     .  0 0 "[    .    1    .    2]" 1 
       2893 1 109 VAL QG   1 162 ILE HA   . . 5.060 4.471 4.223 4.724     .  0 0 "[    .    1    .    2]" 1 
       2894 1 109 VAL QG   1 165 ILE MD   . . 3.750 2.607 2.198 3.009     .  0 0 "[    .    1    .    2]" 1 
       2895 1 109 VAL QG   1 165 ILE MG   . . 4.160 2.879 2.696 3.004     .  0 0 "[    .    1    .    2]" 1 
       2896 1 109 VAL MG1  1 110 LEU H    . . 4.250 2.792 2.466 3.027     .  0 0 "[    .    1    .    2]" 1 
       2897 1 109 VAL MG2  1 110 LEU H    . . 4.250 4.173 4.071 4.240     .  0 0 "[    .    1    .    2]" 1 
       2898 1 110 LEU H    1 110 LEU HB2  . . 3.620 2.168 2.065 2.353     .  0 0 "[    .    1    .    2]" 1 
       2899 1 110 LEU H    1 110 LEU QB   . . 2.830 2.145 2.048 2.320     .  0 0 "[    .    1    .    2]" 1 
       2900 1 110 LEU H    1 110 LEU HB3  . . 3.620 3.443 3.376 3.523     .  0 0 "[    .    1    .    2]" 1 
       2901 1 110 LEU H    1 110 LEU MD1  . . 4.430 4.030 3.208 4.192     .  0 0 "[    .    1    .    2]" 1 
       2902 1 110 LEU H    1 110 LEU QD   . . 3.210 2.351 2.100 2.662     .  0 0 "[    .    1    .    2]" 1 
       2903 1 110 LEU H    1 110 LEU MD2  . . 4.430 2.369 2.121 2.698     .  0 0 "[    .    1    .    2]" 1 
       2904 1 110 LEU H    1 110 LEU HG   . . 4.180 3.501 2.597 3.980     .  0 0 "[    .    1    .    2]" 1 
       2905 1 110 LEU H    1 111 THR H    . . 3.540 2.637 2.508 2.789     .  0 0 "[    .    1    .    2]" 1 
       2906 1 110 LEU HA   1 110 LEU MD1  . . 3.440 2.606 1.895 3.541 0.101 20 0 "[    .    1    .    2]" 1 
       2907 1 110 LEU HA   1 110 LEU MD2  . . 3.440 2.111 1.812 3.144     .  0 0 "[    .    1    .    2]" 1 
       2908 1 110 LEU HA   1 110 LEU HG   . . 3.800 3.572 3.357 3.662     .  0 0 "[    .    1    .    2]" 1 
       2909 1 110 LEU HA   1 113 ILE H    . . 3.970 3.812 3.541 4.004 0.034 12 0 "[    .    1    .    2]" 1 
       2910 1 110 LEU HA   1 113 ILE HB   . . 5.200 5.177 5.002 5.268 0.068  4 0 "[    .    1    .    2]" 1 
       2911 1 110 LEU HA   1 113 ILE MD   . . 3.610 2.903 2.582 3.411     .  0 0 "[    .    1    .    2]" 1 
       2912 1 110 LEU HA   1 113 ILE MG   . . 3.780 3.601 3.272 3.810 0.030 11 0 "[    .    1    .    2]" 1 
       2913 1 110 LEU HA   1 115 GLU H    . . 5.060 4.396 4.001 5.086 0.026  7 0 "[    .    1    .    2]" 1 
       2914 1 110 LEU HA   1 165 ILE MD   . . 4.360 3.626 3.377 4.001     .  0 0 "[    .    1    .    2]" 1 
       2915 1 110 LEU QB   1 110 LEU QD   . . 2.680 2.026 1.871 2.097     .  0 0 "[    .    1    .    2]" 1 
       2916 1 110 LEU QB   1 111 THR H    . . 3.330 2.965 2.778 3.145     .  0 0 "[    .    1    .    2]" 1 
       2917 1 110 LEU HB2  1 110 LEU MD1  . . 3.670 3.048 2.655 3.210     .  0 0 "[    .    1    .    2]" 1 
       2918 1 110 LEU HB2  1 110 LEU MD2  . . 3.670 2.661 2.077 3.139     .  0 0 "[    .    1    .    2]" 1 
       2919 1 110 LEU HB2  1 111 THR H    . . 4.070 3.132 2.862 3.347     .  0 0 "[    .    1    .    2]" 1 
       2920 1 110 LEU HB3  1 110 LEU MD1  . . 3.670 2.243 1.952 2.551     .  0 0 "[    .    1    .    2]" 1 
       2921 1 110 LEU HB3  1 110 LEU MD2  . . 3.670 3.083 2.743 3.222     .  0 0 "[    .    1    .    2]" 1 
       2922 1 110 LEU HB3  1 111 THR H    . . 4.070 3.686 3.403 3.987     .  0 0 "[    .    1    .    2]" 1 
       2923 1 110 LEU QD   1 111 THR H    . . 4.380 4.050 3.891 4.183     .  0 0 "[    .    1    .    2]" 1 
       2924 1 110 LEU QD   1 113 ILE HG12 . . 4.130 3.149 2.886 3.389     .  0 0 "[    .    1    .    2]" 1 
       2925 1 110 LEU QD   1 115 GLU H    . . 4.910 4.103 3.509 4.968 0.058 17 0 "[    .    1    .    2]" 1 
       2926 1 110 LEU QD   1 115 GLU QG   . . 3.680 2.343 1.787 3.680 0.000 11 0 "[    .    1    .    2]" 1 
       2927 1 110 LEU QD   1 162 ILE HA   . . 5.430 4.255 3.829 4.811     .  0 0 "[    .    1    .    2]" 1 
       2928 1 110 LEU MD1  1 111 THR H    . . 5.450 4.932 4.626 5.226     .  0 0 "[    .    1    .    2]" 1 
       2929 1 110 LEU MD2  1 111 THR H    . . 5.450 4.309 4.185 4.402     .  0 0 "[    .    1    .    2]" 1 
       2930 1 111 THR H    1 111 THR HB   . . 3.240 2.341 2.169 2.573     .  0 0 "[    .    1    .    2]" 1 
       2931 1 111 THR H    1 111 THR HG1  . . 5.010 2.925 2.204 3.578     .  0 0 "[    .    1    .    2]" 1 
       2932 1 111 THR H    1 111 THR MG   . . 3.810 3.686 3.634 3.719     .  0 0 "[    .    1    .    2]" 1 
       2933 1 111 THR H    1 112 SER H    . . 3.140 2.391 2.323 2.541     .  0 0 "[    .    1    .    2]" 1 
       2934 1 111 THR H    1 113 ILE H    . . 4.710 3.998 3.874 4.185     .  0 0 "[    .    1    .    2]" 1 
       2935 1 111 THR H    1 113 ILE HG12 . . 4.960 4.523 4.314 4.725     .  0 0 "[    .    1    .    2]" 1 
       2936 1 111 THR H    1 114 GLY H    . . 5.480 4.691 4.450 4.997     .  0 0 "[    .    1    .    2]" 1 
       2937 1 111 THR HA   1 111 THR MG   . . 2.910 2.381 2.153 2.578     .  0 0 "[    .    1    .    2]" 1 
       2938 1 111 THR HA   1 112 SER H    . . 3.560 3.464 3.379 3.553     .  0 0 "[    .    1    .    2]" 1 
       2939 1 111 THR HA   1 113 ILE H    . . 4.820 3.388 3.274 3.679     .  0 0 "[    .    1    .    2]" 1 
       2940 1 111 THR HA   1 113 ILE HG12 . . 5.310 4.594 4.283 4.875     .  0 0 "[    .    1    .    2]" 1 
       2941 1 111 THR HA   1 114 GLY H    . . 4.630 2.813 2.633 3.000     .  0 0 "[    .    1    .    2]" 1 
       2942 1 111 THR HA   1 115 GLU H    . . 4.060 3.633 2.940 3.964     .  0 0 "[    .    1    .    2]" 1 
       2943 1 111 THR HA   1 115 GLU HB2  . . 5.500 4.432 3.919 5.620 0.120  7 0 "[    .    1    .    2]" 1 
       2944 1 111 THR HA   1 115 GLU QB   . . 4.720 4.039 3.711 4.721 0.001  7 0 "[    .    1    .    2]" 1 
       2945 1 111 THR HA   1 115 GLU HB3  . . 5.500 4.785 4.589 5.093     .  0 0 "[    .    1    .    2]" 1 
       2946 1 111 THR HA   1 115 GLU QG   . . 5.390 4.796 2.741 5.432 0.042  1 0 "[    .    1    .    2]" 1 
       2947 1 111 THR HB   1 112 SER H    . . 3.520 3.268 3.007 3.498     .  0 0 "[    .    1    .    2]" 1 
       2948 1 111 THR HB   1 117 LEU H    . . 5.500 5.402 5.130 5.517 0.017 10 0 "[    .    1    .    2]" 1 
       2949 1 111 THR MG   1 112 SER H    . . 4.250 3.986 3.518 4.241     .  0 0 "[    .    1    .    2]" 1 
       2950 1 111 THR MG   1 114 GLY H    . . 4.580 4.230 4.088 4.416     .  0 0 "[    .    1    .    2]" 1 
       2951 1 111 THR MG   1 115 GLU H    . . 5.500 5.257 4.602 5.497     .  0 0 "[    .    1    .    2]" 1 
       2952 1 111 THR MG   1 117 LEU H    . . 5.170 4.620 4.042 5.181 0.011 11 0 "[    .    1    .    2]" 1 
       2953 1 112 SER H    1 112 SER HB2  . . 3.300 2.919 2.075 3.359 0.059  9 0 "[    .    1    .    2]" 1 
       2954 1 112 SER H    1 112 SER QB   . . 2.840 2.111 2.002 2.887 0.047 14 0 "[    .    1    .    2]" 1 
       2955 1 112 SER H    1 112 SER HB3  . . 3.300 2.435 2.022 3.366 0.066 14 0 "[    .    1    .    2]" 1 
       2956 1 112 SER H    1 113 ILE H    . . 3.220 2.524 2.319 2.679     .  0 0 "[    .    1    .    2]" 1 
       2957 1 112 SER H    1 113 ILE MG   . . 4.130 4.003 3.761 4.145 0.015 16 0 "[    .    1    .    2]" 1 
       2958 1 112 SER HA   1 113 ILE MG   . . 5.030 4.643 4.474 4.796     .  0 0 "[    .    1    .    2]" 1 
       2959 1 112 SER HA   1 114 GLY H    . . 5.190 4.460 4.147 4.572     .  0 0 "[    .    1    .    2]" 1 
       2960 1 112 SER QB   1 113 ILE H    . . 3.900 3.530 3.260 3.667     .  0 0 "[    .    1    .    2]" 1 
       2961 1 112 SER QB   1 113 ILE MG   . . 4.430 3.508 2.937 3.913     .  0 0 "[    .    1    .    2]" 1 
       2962 1 112 SER HB2  1 113 ILE H    . . 4.710 4.330 3.718 4.613     .  0 0 "[    .    1    .    2]" 1 
       2963 1 112 SER HB3  1 113 ILE H    . . 4.710 3.784 3.500 4.585     .  0 0 "[    .    1    .    2]" 1 
       2964 1 113 ILE H    1 113 ILE HB   . . 3.790 3.674 3.599 3.718     .  0 0 "[    .    1    .    2]" 1 
       2965 1 113 ILE H    1 113 ILE MD   . . 3.940 3.828 3.757 3.906     .  0 0 "[    .    1    .    2]" 1 
       2966 1 113 ILE H    1 113 ILE HG12 . . 3.400 2.349 2.255 2.602     .  0 0 "[    .    1    .    2]" 1 
       2967 1 113 ILE H    1 113 ILE HG13 . . 3.440 2.437 2.246 2.644     .  0 0 "[    .    1    .    2]" 1 
       2968 1 113 ILE H    1 113 ILE MG   . . 3.280 2.901 2.732 3.043     .  0 0 "[    .    1    .    2]" 1 
       2969 1 113 ILE H    1 114 GLY H    . . 3.070 1.921 1.862 2.160     .  0 0 "[    .    1    .    2]" 1 
       2970 1 113 ILE H    1 114 GLY HA2  . . 4.560 4.339 4.268 4.565 0.005 10 0 "[    .    1    .    2]" 1 
       2971 1 113 ILE H    1 115 GLU H    . . 4.000 3.616 3.164 3.847     .  0 0 "[    .    1    .    2]" 1 
       2972 1 113 ILE H    1 115 GLU QB   . . 4.970 4.554 4.346 5.063 0.093  7 0 "[    .    1    .    2]" 1 
       2973 1 113 ILE H    1 115 GLU QG   . . 5.500 5.183 4.123 5.558 0.058 20 0 "[    .    1    .    2]" 1 
       2974 1 113 ILE HA   1 113 ILE MD   . . 4.340 4.093 4.018 4.123     .  0 0 "[    .    1    .    2]" 1 
       2975 1 113 ILE HA   1 113 ILE HG12 . . 4.150 3.872 3.823 3.974     .  0 0 "[    .    1    .    2]" 1 
       2976 1 113 ILE HA   1 113 ILE HG13 . . 4.120 3.616 3.569 3.640     .  0 0 "[    .    1    .    2]" 1 
       2977 1 113 ILE HA   1 113 ILE MG   . . 3.250 2.204 2.125 2.326     .  0 0 "[    .    1    .    2]" 1 
       2978 1 113 ILE HA   1 115 GLU H    . . 5.340 5.035 4.789 5.125     .  0 0 "[    .    1    .    2]" 1 
       2979 1 113 ILE HB   1 113 ILE MD   . . 3.260 2.192 1.989 2.278     .  0 0 "[    .    1    .    2]" 1 
       2980 1 113 ILE HB   1 114 GLY H    . . 4.000 3.938 3.866 4.044 0.044 10 0 "[    .    1    .    2]" 1 
       2981 1 113 ILE MD   1 114 GLY H    . . 3.940 3.873 3.709 3.987 0.047 10 0 "[    .    1    .    2]" 1 
       2982 1 113 ILE MD   1 114 GLY HA2  . . 5.500 5.449 5.160 5.529 0.029 18 0 "[    .    1    .    2]" 1 
       2983 1 113 ILE MD   1 114 GLY HA3  . . 4.890 4.532 4.158 4.675     .  0 0 "[    .    1    .    2]" 1 
       2984 1 113 ILE MD   1 115 GLU H    . . 3.660 2.979 2.686 3.210     .  0 0 "[    .    1    .    2]" 1 
       2985 1 113 ILE MD   1 115 GLU QB   . . 3.590 2.646 2.094 3.020     .  0 0 "[    .    1    .    2]" 1 
       2986 1 113 ILE MD   1 115 GLU QG   . . 3.540 2.598 2.138 2.852     .  0 0 "[    .    1    .    2]" 1 
       2987 1 113 ILE MD   1 161 LYS HB2  . . 3.760 3.691 3.390 3.792 0.032  2 0 "[    .    1    .    2]" 1 
       2988 1 113 ILE MD   1 161 LYS HB3  . . 3.770 2.718 2.199 2.956     .  0 0 "[    .    1    .    2]" 1 
       2989 1 113 ILE MD   1 161 LYS QE   . . 3.910 3.629 2.433 4.021 0.111  4 0 "[    .    1    .    2]" 1 
       2990 1 113 ILE MD   1 162 ILE H    . . 5.500 5.104 4.860 5.510 0.010  5 0 "[    .    1    .    2]" 1 
       2991 1 113 ILE MD   1 165 ILE H    . . 5.500 5.080 4.486 5.535 0.035 17 0 "[    .    1    .    2]" 1 
       2992 1 113 ILE HG12 1 113 ILE MG   . . 3.440 2.168 2.075 2.263     .  0 0 "[    .    1    .    2]" 1 
       2993 1 113 ILE HG12 1 114 GLY H    . . 3.900 3.240 3.068 3.525     .  0 0 "[    .    1    .    2]" 1 
       2994 1 113 ILE HG13 1 113 ILE MG   . . 3.610 3.185 3.132 3.210     .  0 0 "[    .    1    .    2]" 1 
       2995 1 113 ILE HG13 1 114 GLY H    . . 4.020 2.135 1.999 2.276     .  0 0 "[    .    1    .    2]" 1 
       2996 1 113 ILE HG13 1 115 GLU H    . . 3.690 1.935 1.841 2.055     .  0 0 "[    .    1    .    2]" 1 
       2997 1 113 ILE HG13 1 115 GLU HA   . . 5.040 4.627 4.492 4.702     .  0 0 "[    .    1    .    2]" 1 
       2998 1 113 ILE HG13 1 115 GLU QG   . . 4.340 3.438 2.820 3.646     .  0 0 "[    .    1    .    2]" 1 
       2999 1 113 ILE HG13 1 165 ILE MD   . . 4.720 4.138 3.846 4.453     .  0 0 "[    .    1    .    2]" 1 
       3000 1 113 ILE MG   1 114 GLY H    . . 4.200 4.094 4.009 4.172     .  0 0 "[    .    1    .    2]" 1 
       3001 1 113 ILE MG   1 165 ILE H    . . 5.090 4.540 4.275 4.779     .  0 0 "[    .    1    .    2]" 1 
       3002 1 113 ILE MG   1 165 ILE QG   . . 4.200 2.147 1.864 2.312     .  0 0 "[    .    1    .    2]" 1 
       3003 1 114 GLY H    1 114 GLY HA2  . . 2.710 2.630 2.506 2.667     .  0 0 "[    .    1    .    2]" 1 
       3004 1 114 GLY H    1 115 GLU H    . . 2.930 2.253 1.840 2.437     .  0 0 "[    .    1    .    2]" 1 
       3005 1 114 GLY H    1 115 GLU QB   . . 4.300 3.878 3.702 4.189     .  0 0 "[    .    1    .    2]" 1 
       3006 1 114 GLY H    1 115 GLU QG   . . 4.560 4.409 3.752 4.609 0.049 13 0 "[    .    1    .    2]" 1 
       3007 1 114 GLY HA3  1 115 GLU H    . . 3.220 2.976 2.872 3.366 0.146 10 0 "[    .    1    .    2]" 1 
       3008 1 115 GLU H    1 115 GLU HB2  . . 3.720 2.548 2.212 3.712     .  0 0 "[    .    1    .    2]" 1 
       3009 1 115 GLU H    1 115 GLU QB   . . 3.080 2.206 2.055 2.544     .  0 0 "[    .    1    .    2]" 1 
       3010 1 115 GLU H    1 115 GLU HB3  . . 3.720 3.174 2.073 3.512     .  0 0 "[    .    1    .    2]" 1 
       3011 1 115 GLU H    1 115 GLU QG   . . 3.180 2.655 2.484 3.032     .  0 0 "[    .    1    .    2]" 1 
       3012 1 115 GLU H    1 116 LYS H    . . 4.650 4.500 4.372 4.639     .  0 0 "[    .    1    .    2]" 1 
       3013 1 115 GLU H    1 116 LYS HA   . . 5.500 5.433 4.876 5.626 0.126 19 0 "[    .    1    .    2]" 1 
       3014 1 115 GLU H    1 116 LYS QG   . . 5.340 4.716 4.140 5.173     .  0 0 "[    .    1    .    2]" 1 
       3015 1 115 GLU HA   1 115 GLU QG   . . 3.640 2.627 2.097 3.392     .  0 0 "[    .    1    .    2]" 1 
       3016 1 115 GLU HA   1 116 LYS H    . . 2.780 2.350 2.202 2.622     .  0 0 "[    .    1    .    2]" 1 
       3017 1 115 GLU HA   1 116 LYS QG   . . 5.040 3.436 2.861 4.300     .  0 0 "[    .    1    .    2]" 1 
       3018 1 115 GLU QB   1 116 LYS H    . . 4.010 3.191 2.212 3.680     .  0 0 "[    .    1    .    2]" 1 
       3019 1 115 GLU QB   1 158 LEU QD   . . 3.970 3.813 3.348 4.002 0.032 12 0 "[    .    1    .    2]" 1 
       3020 1 115 GLU QG   1 116 LYS H    . . 4.450 4.033 3.130 4.496 0.046 13 0 "[    .    1    .    2]" 1 
       3021 1 116 LYS H    1 116 LYS HB2  . . 4.050 3.151 2.380 3.906     .  0 0 "[    .    1    .    2]" 1 
       3022 1 116 LYS H    1 116 LYS QB   . . 3.390 2.895 2.347 3.375     .  0 0 "[    .    1    .    2]" 1 
       3023 1 116 LYS H    1 116 LYS HB3  . . 4.050 3.635 3.183 3.969     .  0 0 "[    .    1    .    2]" 1 
       3024 1 116 LYS H    1 116 LYS QD   . . 5.030 4.335 3.830 4.963     .  0 0 "[    .    1    .    2]" 1 
       3025 1 116 LYS H    1 116 LYS QE   . . 5.500 4.534 3.617 5.449     .  0 0 "[    .    1    .    2]" 1 
       3026 1 116 LYS H    1 116 LYS HG2  . . 4.300 3.047 1.958 4.277     .  0 0 "[    .    1    .    2]" 1 
       3027 1 116 LYS H    1 116 LYS QG   . . 3.590 2.454 1.853 3.363     .  0 0 "[    .    1    .    2]" 1 
       3028 1 116 LYS H    1 116 LYS HG3  . . 4.300 2.648 2.066 3.561     .  0 0 "[    .    1    .    2]" 1 
       3029 1 116 LYS H    1 117 LEU H    . . 4.200 4.044 3.714 4.253 0.053 10 0 "[    .    1    .    2]" 1 
       3030 1 116 LYS H    1 117 LEU QD   . . 4.430 3.489 2.547 4.438 0.008 10 0 "[    .    1    .    2]" 1 
       3031 1 116 LYS HA   1 116 LYS QD   . . 4.420 4.062 3.606 4.407     .  0 0 "[    .    1    .    2]" 1 
       3032 1 116 LYS HA   1 116 LYS QE   . . 5.330 4.843 3.534 5.330     .  0 0 "[    .    1    .    2]" 1 
       3033 1 116 LYS HA   1 116 LYS HG2  . . 3.920 2.973 2.228 3.703     .  0 0 "[    .    1    .    2]" 1 
       3034 1 116 LYS HA   1 116 LYS HG3  . . 3.920 3.472 2.728 3.819     .  0 0 "[    .    1    .    2]" 1 
       3035 1 116 LYS HA   1 117 LEU H    . . 2.490 2.217 2.176 2.276     .  0 0 "[    .    1    .    2]" 1 
       3036 1 116 LYS QB   1 116 LYS QE   . . 4.180 3.101 2.105 3.583     .  0 0 "[    .    1    .    2]" 1 
       3037 1 116 LYS QB   1 117 LEU H    . . 3.790 3.620 3.219 3.807 0.017 11 0 "[    .    1    .    2]" 1 
       3038 1 116 LYS HB2  1 116 LYS QD   . . 2.690 2.535 2.125 2.702 0.012 20 0 "[    .    1    .    2]" 1 
       3039 1 116 LYS HB3  1 116 LYS QD   . . 2.690 2.379 2.122 2.690     .  0 0 "[    .    1    .    2]" 1 
       3040 1 116 LYS QD   1 116 LYS QE   . . 2.490 2.076 1.982 2.135     .  0 0 "[    .    1    .    2]" 1 
       3041 1 116 LYS QE   1 116 LYS HG2  . . 3.500 2.808 2.096 3.477     .  0 0 "[    .    1    .    2]" 1 
       3042 1 116 LYS QE   1 116 LYS HG3  . . 3.500 2.603 2.100 3.448     .  0 0 "[    .    1    .    2]" 1 
       3043 1 116 LYS HG2  1 117 LEU H    . . 5.500 4.964 4.308 5.510 0.010 18 0 "[    .    1    .    2]" 1 
       3044 1 116 LYS HG3  1 117 LEU H    . . 5.500 5.153 4.847 5.510 0.010  3 0 "[    .    1    .    2]" 1 
       3045 1 117 LEU H    1 117 LEU HB2  . . 2.970 2.366 2.142 2.570     .  0 0 "[    .    1    .    2]" 1 
       3046 1 117 LEU H    1 117 LEU HB3  . . 3.670 3.498 3.332 3.671 0.001  8 0 "[    .    1    .    2]" 1 
       3047 1 117 LEU H    1 117 LEU MD1  . . 4.460 3.450 2.741 4.472 0.012 13 0 "[    .    1    .    2]" 1 
       3048 1 117 LEU H    1 117 LEU QD   . . 3.710 3.131 2.490 3.729 0.019  8 0 "[    .    1    .    2]" 1 
       3049 1 117 LEU H    1 117 LEU MD2  . . 4.460 4.193 2.504 4.504 0.044  5 0 "[    .    1    .    2]" 1 
       3050 1 117 LEU H    1 117 LEU HG   . . 4.790 3.966 2.930 4.671     .  0 0 "[    .    1    .    2]" 1 
       3051 1 117 LEU H    1 118 THR H    . . 4.650 4.471 4.312 4.577     .  0 0 "[    .    1    .    2]" 1 
       3052 1 117 LEU H    1 121 GLU HB2  . . 5.500 5.460 5.304 5.539 0.039 13 0 "[    .    1    .    2]" 1 
       3053 1 117 LEU H    1 122 VAL QG   . . 5.170 4.908 4.530 5.181 0.011 15 0 "[    .    1    .    2]" 1 
       3054 1 117 LEU HA   1 117 LEU MD1  . . 3.940 3.048 2.180 3.848     .  0 0 "[    .    1    .    2]" 1 
       3055 1 117 LEU HA   1 117 LEU QD   . . 2.940 2.412 1.903 2.939     .  0 0 "[    .    1    .    2]" 1 
       3056 1 117 LEU HA   1 117 LEU MD2  . . 3.940 3.024 1.944 3.758     .  0 0 "[    .    1    .    2]" 1 
       3057 1 117 LEU HA   1 117 LEU HG   . . 3.910 2.541 2.176 3.667     .  0 0 "[    .    1    .    2]" 1 
       3058 1 117 LEU HA   1 118 THR H    . . 2.880 2.248 2.181 2.305     .  0 0 "[    .    1    .    2]" 1 
       3059 1 117 LEU HB2  1 117 LEU MD1  . . 3.360 2.336 2.148 3.090     .  0 0 "[    .    1    .    2]" 1 
       3060 1 117 LEU HB2  1 117 LEU QD   . . 2.930 2.178 2.055 2.558     .  0 0 "[    .    1    .    2]" 1 
       3061 1 117 LEU HB2  1 117 LEU MD2  . . 3.360 2.763 2.341 3.212     .  0 0 "[    .    1    .    2]" 1 
       3062 1 117 LEU HB2  1 118 THR H    . . 4.680 4.334 4.197 4.499     .  0 0 "[    .    1    .    2]" 1 
       3063 1 117 LEU HB2  1 121 GLU HB2  . . 4.960 4.416 4.136 4.811     .  0 0 "[    .    1    .    2]" 1 
       3064 1 117 LEU HB2  1 121 GLU HB3  . . 5.500 4.157 3.685 4.424     .  0 0 "[    .    1    .    2]" 1 
       3065 1 117 LEU HB2  1 122 VAL H    . . 5.230 4.547 3.800 5.121     .  0 0 "[    .    1    .    2]" 1 
       3066 1 117 LEU HB2  1 122 VAL HA   . . 4.870 4.600 3.949 4.893 0.023  5 0 "[    .    1    .    2]" 1 
       3067 1 117 LEU HB2  1 122 VAL QG   . . 4.520 3.701 3.089 4.079     .  0 0 "[    .    1    .    2]" 1 
       3068 1 117 LEU HB2  1 125 MET ME   . . 3.980 3.969 3.805 4.039 0.059 19 0 "[    .    1    .    2]" 1 
       3069 1 117 LEU HB3  1 117 LEU QD   . . 2.620 2.114 1.997 2.317     .  0 0 "[    .    1    .    2]" 1 
       3070 1 117 LEU HB3  1 117 LEU HG   . . 3.000 2.736 2.486 3.032 0.032 10 0 "[    .    1    .    2]" 1 
       3071 1 117 LEU HB3  1 118 THR H    . . 3.550 3.224 3.041 3.551 0.001 13 0 "[    .    1    .    2]" 1 
       3072 1 117 LEU HB3  1 121 GLU H    . . 4.900 4.423 4.247 4.619     .  0 0 "[    .    1    .    2]" 1 
       3073 1 117 LEU HB3  1 121 GLU HB2  . . 4.560 2.778 2.436 3.281     .  0 0 "[    .    1    .    2]" 1 
       3074 1 117 LEU HB3  1 121 GLU HB3  . . 4.830 2.577 2.071 3.125     .  0 0 "[    .    1    .    2]" 1 
       3075 1 117 LEU HB3  1 122 VAL H    . . 4.180 3.109 2.403 3.691     .  0 0 "[    .    1    .    2]" 1 
       3076 1 117 LEU HB3  1 122 VAL QG   . . 3.890 3.600 3.109 3.886     .  0 0 "[    .    1    .    2]" 1 
       3077 1 117 LEU QD   1 118 THR H    . . 3.910 3.543 2.864 3.942 0.032 11 0 "[    .    1    .    2]" 1 
       3078 1 117 LEU QD   1 121 GLU H    . . 4.740 4.581 4.294 4.751 0.011 17 0 "[    .    1    .    2]" 1 
       3079 1 117 LEU QD   1 121 GLU HB2  . . 3.800 3.080 2.403 3.410     .  0 0 "[    .    1    .    2]" 1 
       3080 1 117 LEU QD   1 121 GLU HB3  . . 2.970 1.985 1.762 2.316     .  0 0 "[    .    1    .    2]" 1 
       3081 1 117 LEU QD   1 121 GLU QG   . . 3.490 3.001 2.005 3.493 0.003 19 0 "[    .    1    .    2]" 1 
       3082 1 117 LEU QD   1 122 VAL H    . . 4.570 3.683 3.244 4.292     .  0 0 "[    .    1    .    2]" 1 
       3083 1 117 LEU QD   1 122 VAL HA   . . 4.210 3.037 2.673 3.404     .  0 0 "[    .    1    .    2]" 1 
       3084 1 117 LEU QD   1 125 MET HB2  . . 4.010 3.151 2.776 3.577     .  0 0 "[    .    1    .    2]" 1 
       3085 1 117 LEU QD   1 125 MET ME   . . 2.600 1.690 1.597 1.827     .  0 0 "[    .    1    .    2]" 1 
       3086 1 117 LEU MD1  1 118 THR H    . . 5.440 4.570 3.628 5.158     .  0 0 "[    .    1    .    2]" 1 
       3087 1 117 LEU MD1  1 122 VAL HA   . . 5.400 4.525 2.856 5.418 0.018 18 0 "[    .    1    .    2]" 1 
       3088 1 117 LEU MD1  1 125 MET ME   . . 3.380 2.521 1.628 3.372     .  0 0 "[    .    1    .    2]" 1 
       3089 1 117 LEU MD2  1 118 THR H    . . 5.440 3.827 2.880 4.471     .  0 0 "[    .    1    .    2]" 1 
       3090 1 117 LEU MD2  1 122 VAL HA   . . 5.400 3.598 2.680 5.365     .  0 0 "[    .    1    .    2]" 1 
       3091 1 117 LEU MD2  1 125 MET ME   . . 3.380 2.167 1.602 3.388 0.008 10 0 "[    .    1    .    2]" 1 
       3092 1 117 LEU HG   1 118 THR H    . . 5.410 4.086 3.107 5.488 0.078 13 0 "[    .    1    .    2]" 1 
       3093 1 117 LEU HG   1 121 GLU HB2  . . 5.500 4.105 2.820 5.429     .  0 0 "[    .    1    .    2]" 1 
       3094 1 117 LEU HG   1 121 GLU QG   . . 5.340 4.074 2.919 5.352 0.012 20 0 "[    .    1    .    2]" 1 
       3095 1 117 LEU HG   1 125 MET ME   . . 4.070 3.822 2.347 4.094 0.024 16 0 "[    .    1    .    2]" 1 
       3096 1 118 THR H    1 118 THR MG   . . 3.150 2.006 1.872 2.236     .  0 0 "[    .    1    .    2]" 1 
       3097 1 118 THR H    1 119 ASP H    . . 4.680 4.643 4.506 4.662     .  0 0 "[    .    1    .    2]" 1 
       3098 1 118 THR H    1 121 GLU H    . . 4.360 3.448 3.293 3.630     .  0 0 "[    .    1    .    2]" 1 
       3099 1 118 THR H    1 121 GLU HA   . . 4.940 4.877 4.770 4.956 0.016  2 0 "[    .    1    .    2]" 1 
       3100 1 118 THR H    1 121 GLU HB2  . . 3.490 1.996 1.929 2.097     .  0 0 "[    .    1    .    2]" 1 
       3101 1 118 THR H    1 121 GLU HB3  . . 4.070 3.295 3.056 3.544     .  0 0 "[    .    1    .    2]" 1 
       3102 1 118 THR H    1 121 GLU HG2  . . 4.760 3.515 2.872 4.322     .  0 0 "[    .    1    .    2]" 1 
       3103 1 118 THR H    1 121 GLU HG3  . . 4.760 3.155 2.692 4.341     .  0 0 "[    .    1    .    2]" 1 
       3104 1 118 THR H    1 122 VAL H    . . 4.930 4.228 3.872 4.572     .  0 0 "[    .    1    .    2]" 1 
       3105 1 118 THR H    1 122 VAL QG   . . 5.170 5.066 4.770 5.214 0.044  7 0 "[    .    1    .    2]" 1 
       3106 1 118 THR HA   1 118 THR MG   . . 3.020 2.521 2.365 2.612     .  0 0 "[    .    1    .    2]" 1 
       3107 1 118 THR HA   1 119 ASP H    . . 2.920 2.353 2.259 2.697     .  0 0 "[    .    1    .    2]" 1 
       3108 1 118 THR HA   1 119 ASP QB   . . 4.850 4.330 4.130 4.836     .  0 0 "[    .    1    .    2]" 1 
       3109 1 118 THR HA   1 120 ALA H    . . 4.450 3.966 3.776 4.415     .  0 0 "[    .    1    .    2]" 1 
       3110 1 118 THR HA   1 121 GLU H    . . 4.730 4.156 4.053 4.495     .  0 0 "[    .    1    .    2]" 1 
       3111 1 118 THR HB   1 119 ASP H    . . 3.200 2.841 2.336 3.064     .  0 0 "[    .    1    .    2]" 1 
       3112 1 118 THR HB   1 120 ALA H    . . 3.430 2.928 2.627 3.300     .  0 0 "[    .    1    .    2]" 1 
       3113 1 118 THR MG   1 119 ASP H    . . 4.190 4.088 3.913 4.187     .  0 0 "[    .    1    .    2]" 1 
       3114 1 118 THR MG   1 120 ALA H    . . 4.680 4.250 3.987 4.541     .  0 0 "[    .    1    .    2]" 1 
       3115 1 118 THR MG   1 121 GLU H    . . 4.180 3.838 3.544 4.088     .  0 0 "[    .    1    .    2]" 1 
       3116 1 118 THR MG   1 121 GLU HB2  . . 4.280 3.234 2.965 3.636     .  0 0 "[    .    1    .    2]" 1 
       3117 1 118 THR MG   1 121 GLU HG2  . . 4.510 3.250 2.533 4.293     .  0 0 "[    .    1    .    2]" 1 
       3118 1 118 THR MG   1 121 GLU QG   . . 3.930 2.796 2.195 3.595     .  0 0 "[    .    1    .    2]" 1 
       3119 1 118 THR MG   1 121 GLU HG3  . . 4.510 3.167 2.405 4.069     .  0 0 "[    .    1    .    2]" 1 
       3120 1 118 THR MG   1 122 VAL H    . . 5.500 5.228 5.024 5.459     .  0 0 "[    .    1    .    2]" 1 
       3121 1 119 ASP H    1 119 ASP HB2  . . 3.490 2.412 2.111 2.916     .  0 0 "[    .    1    .    2]" 1 
       3122 1 119 ASP H    1 119 ASP QB   . . 2.970 2.251 2.063 2.781     .  0 0 "[    .    1    .    2]" 1 
       3123 1 119 ASP H    1 119 ASP HB3  . . 3.490 2.934 2.230 3.505 0.015 10 0 "[    .    1    .    2]" 1 
       3124 1 119 ASP H    1 120 ALA H    . . 3.340 2.737 2.412 2.878     .  0 0 "[    .    1    .    2]" 1 
       3125 1 119 ASP H    1 120 ALA MB   . . 4.610 4.339 3.967 4.506     .  0 0 "[    .    1    .    2]" 1 
       3126 1 119 ASP H    1 121 GLU H    . . 4.800 4.077 3.816 4.382     .  0 0 "[    .    1    .    2]" 1 
       3127 1 119 ASP H    1 122 VAL H    . . 5.370 4.835 4.675 4.978     .  0 0 "[    .    1    .    2]" 1 
       3128 1 119 ASP H    1 122 VAL QG   . . 4.990 4.184 3.783 4.599     .  0 0 "[    .    1    .    2]" 1 
       3129 1 119 ASP HA   1 122 VAL H    . . 3.970 3.629 3.330 3.935     .  0 0 "[    .    1    .    2]" 1 
       3130 1 119 ASP HA   1 122 VAL HB   . . 4.450 3.967 3.639 4.369     .  0 0 "[    .    1    .    2]" 1 
       3131 1 119 ASP HA   1 122 VAL QG   . . 3.620 2.141 1.880 2.499     .  0 0 "[    .    1    .    2]" 1 
       3132 1 119 ASP HA   1 123 ASP H    . . 4.120 3.627 3.308 3.888     .  0 0 "[    .    1    .    2]" 1 
       3133 1 119 ASP QB   1 120 ALA H    . . 3.110 2.862 2.539 3.070     .  0 0 "[    .    1    .    2]" 1 
       3134 1 119 ASP QB   1 120 ALA MB   . . 4.000 3.729 3.585 3.967     .  0 0 "[    .    1    .    2]" 1 
       3135 1 119 ASP QB   1 122 VAL QG   . . 5.280 3.750 3.393 4.107     .  0 0 "[    .    1    .    2]" 1 
       3136 1 120 ALA H    1 120 ALA MB   . . 2.630 2.172 2.005 2.245     .  0 0 "[    .    1    .    2]" 1 
       3137 1 120 ALA H    1 121 GLU H    . . 3.070 2.338 2.205 2.555     .  0 0 "[    .    1    .    2]" 1 
       3138 1 120 ALA H    1 121 GLU HB2  . . 4.390 4.209 3.981 4.382     .  0 0 "[    .    1    .    2]" 1 
       3139 1 120 ALA H    1 121 GLU QG   . . 4.960 4.638 4.382 5.015 0.055  2 0 "[    .    1    .    2]" 1 
       3140 1 120 ALA H    1 122 VAL H    . . 4.930 4.105 3.636 4.744     .  0 0 "[    .    1    .    2]" 1 
       3141 1 120 ALA H    1 122 VAL QG   . . 4.920 4.184 3.813 4.741     .  0 0 "[    .    1    .    2]" 1 
       3142 1 120 ALA HA   1 123 ASP HB2  . . 4.210 3.651 3.205 3.905     .  0 0 "[    .    1    .    2]" 1 
       3143 1 120 ALA HA   1 123 ASP HB3  . . 3.400 2.480 2.145 2.689     .  0 0 "[    .    1    .    2]" 1 
       3144 1 120 ALA MB   1 121 GLU H    . . 3.140 2.818 2.476 3.039     .  0 0 "[    .    1    .    2]" 1 
       3145 1 120 ALA MB   1 121 GLU HB2  . . 4.530 4.419 4.294 4.528     .  0 0 "[    .    1    .    2]" 1 
       3146 1 120 ALA MB   1 121 GLU QG   . . 4.270 3.688 3.372 4.181     .  0 0 "[    .    1    .    2]" 1 
       3147 1 120 ALA MB   1 123 ASP HB2  . . 5.500 5.106 4.748 5.304     .  0 0 "[    .    1    .    2]" 1 
       3148 1 120 ALA MB   1 123 ASP HB3  . . 4.620 4.097 3.861 4.298     .  0 0 "[    .    1    .    2]" 1 
       3149 1 121 GLU H    1 121 GLU HB2  . . 2.810 2.155 2.092 2.272     .  0 0 "[    .    1    .    2]" 1 
       3150 1 121 GLU H    1 121 GLU HB3  . . 3.560 3.435 3.312 3.517     .  0 0 "[    .    1    .    2]" 1 
       3151 1 121 GLU H    1 121 GLU QG   . . 3.320 2.943 2.516 3.332 0.012  2 0 "[    .    1    .    2]" 1 
       3152 1 121 GLU H    1 122 VAL H    . . 3.260 2.617 2.286 2.840     .  0 0 "[    .    1    .    2]" 1 
       3153 1 121 GLU H    1 122 VAL HA   . . 5.390 5.172 4.917 5.343     .  0 0 "[    .    1    .    2]" 1 
       3154 1 121 GLU H    1 122 VAL QG   . . 4.070 3.862 3.477 4.076 0.006 18 0 "[    .    1    .    2]" 1 
       3155 1 121 GLU H    1 123 ASP H    . . 4.480 4.100 3.804 4.349     .  0 0 "[    .    1    .    2]" 1 
       3156 1 121 GLU HA   1 121 GLU HG2  . . 3.690 2.737 2.333 3.671     .  0 0 "[    .    1    .    2]" 1 
       3157 1 121 GLU HA   1 121 GLU QG   . . 2.960 2.547 2.168 2.752     .  0 0 "[    .    1    .    2]" 1 
       3158 1 121 GLU HA   1 121 GLU HG3  . . 3.690 3.304 2.261 3.603     .  0 0 "[    .    1    .    2]" 1 
       3159 1 121 GLU HA   1 124 ASP H    . . 3.850 3.656 3.527 3.792     .  0 0 "[    .    1    .    2]" 1 
       3160 1 121 GLU HA   1 124 ASP HB2  . . 4.080 3.953 3.412 4.098 0.018  6 0 "[    .    1    .    2]" 1 
       3161 1 121 GLU HA   1 124 ASP HB3  . . 3.540 2.763 2.453 3.161     .  0 0 "[    .    1    .    2]" 1 
       3162 1 121 GLU HB2  1 122 VAL H    . . 3.700 2.808 2.576 3.157     .  0 0 "[    .    1    .    2]" 1 
       3163 1 121 GLU HB3  1 122 VAL H    . . 3.990 3.217 2.645 3.773     .  0 0 "[    .    1    .    2]" 1 
       3164 1 121 GLU QG   1 122 VAL H    . . 4.720 4.404 4.270 4.695     .  0 0 "[    .    1    .    2]" 1 
       3165 1 121 GLU HG2  1 122 VAL H    . . 5.450 4.896 4.665 5.393     .  0 0 "[    .    1    .    2]" 1 
       3166 1 121 GLU HG3  1 122 VAL H    . . 5.450 5.030 4.692 5.458 0.008  8 0 "[    .    1    .    2]" 1 
       3167 1 122 VAL H    1 122 VAL HB   . . 3.190 2.309 2.103 2.545     .  0 0 "[    .    1    .    2]" 1 
       3168 1 122 VAL H    1 122 VAL MG1  . . 4.110 2.229 1.900 2.582     .  0 0 "[    .    1    .    2]" 1 
       3169 1 122 VAL H    1 122 VAL QG   . . 2.980 2.204 1.895 2.525     .  0 0 "[    .    1    .    2]" 1 
       3170 1 122 VAL H    1 122 VAL MG2  . . 4.110 3.667 3.573 3.744     .  0 0 "[    .    1    .    2]" 1 
       3171 1 122 VAL H    1 123 ASP H    . . 3.090 2.656 2.444 2.876     .  0 0 "[    .    1    .    2]" 1 
       3172 1 122 VAL H    1 123 ASP HB2  . . 5.330 5.031 4.774 5.331 0.001 20 0 "[    .    1    .    2]" 1 
       3173 1 122 VAL H    1 125 MET ME   . . 5.000 4.860 4.494 5.009 0.009 15 0 "[    .    1    .    2]" 1 
       3174 1 122 VAL HA   1 122 VAL MG1  . . 3.260 3.198 3.158 3.219     .  0 0 "[    .    1    .    2]" 1 
       3175 1 122 VAL HA   1 122 VAL QG   . . 2.810 2.160 2.031 2.361     .  0 0 "[    .    1    .    2]" 1 
       3176 1 122 VAL HA   1 122 VAL MG2  . . 3.260 2.197 2.056 2.429     .  0 0 "[    .    1    .    2]" 1 
       3177 1 122 VAL HA   1 124 ASP H    . . 4.410 3.673 3.622 3.791     .  0 0 "[    .    1    .    2]" 1 
       3178 1 122 VAL HA   1 125 MET H    . . 3.570 2.757 2.687 2.880     .  0 0 "[    .    1    .    2]" 1 
       3179 1 122 VAL HA   1 125 MET HB2  . . 4.130 2.774 2.397 3.098     .  0 0 "[    .    1    .    2]" 1 
       3180 1 122 VAL HA   1 125 MET HB3  . . 3.670 2.138 1.983 2.352     .  0 0 "[    .    1    .    2]" 1 
       3181 1 122 VAL HA   1 125 MET ME   . . 3.290 3.057 2.589 3.313 0.023 20 0 "[    .    1    .    2]" 1 
       3182 1 122 VAL HA   1 125 MET HG2  . . 4.560 4.360 3.867 4.570 0.010  2 0 "[    .    1    .    2]" 1 
       3183 1 122 VAL HA   1 125 MET HG3  . . 5.200 4.891 4.724 5.051     .  0 0 "[    .    1    .    2]" 1 
       3184 1 122 VAL HA   1 126 LEU H    . . 4.480 4.077 3.886 4.310     .  0 0 "[    .    1    .    2]" 1 
       3185 1 122 VAL HB   1 123 ASP H    . . 3.790 3.669 3.520 3.807 0.017 11 0 "[    .    1    .    2]" 1 
       3186 1 122 VAL HB   1 124 ASP H    . . 5.080 5.193 5.140 5.237 0.157 11 0 "[    .    1    .    2]" 1 
       3187 1 122 VAL QG   1 123 ASP H    . . 3.370 1.801 1.760 1.848     .  0 0 "[    .    1    .    2]" 1 
       3188 1 122 VAL QG   1 123 ASP HA   . . 4.380 2.813 2.669 3.023     .  0 0 "[    .    1    .    2]" 1 
       3189 1 122 VAL QG   1 123 ASP HB2  . . 5.440 3.111 2.976 3.200     .  0 0 "[    .    1    .    2]" 1 
       3190 1 122 VAL QG   1 123 ASP HB3  . . 5.440 3.632 3.490 3.780     .  0 0 "[    .    1    .    2]" 1 
       3191 1 122 VAL QG   1 125 MET H    . . 4.270 3.754 3.686 3.902     .  0 0 "[    .    1    .    2]" 1 
       3192 1 122 VAL QG   1 125 MET ME   . . 4.350 3.545 2.736 4.041     .  0 0 "[    .    1    .    2]" 1 
       3193 1 122 VAL MG1  1 123 ASP H    . . 3.880 1.805 1.764 1.851     .  0 0 "[    .    1    .    2]" 1 
       3194 1 122 VAL MG2  1 123 ASP H    . . 3.880 3.745 3.382 3.951 0.071 18 0 "[    .    1    .    2]" 1 
       3195 1 123 ASP H    1 123 ASP HB2  . . 3.040 2.498 2.339 2.615     .  0 0 "[    .    1    .    2]" 1 
       3196 1 123 ASP H    1 123 ASP HB3  . . 2.850 2.437 2.336 2.605     .  0 0 "[    .    1    .    2]" 1 
       3197 1 123 ASP H    1 124 ASP H    . . 2.850 2.764 2.694 2.802     .  0 0 "[    .    1    .    2]" 1 
       3198 1 123 ASP H    1 125 MET H    . . 4.120 4.101 3.936 4.142 0.022 13 0 "[    .    1    .    2]" 1 
       3199 1 123 ASP H    1 126 LEU QD   . . 4.130 3.721 3.392 4.120     .  0 0 "[    .    1    .    2]" 1 
       3200 1 123 ASP HA   1 124 ASP H    . . 3.600 3.521 3.503 3.537     .  0 0 "[    .    1    .    2]" 1 
       3201 1 123 ASP HA   1 125 MET H    . . 4.620 4.424 4.203 4.538     .  0 0 "[    .    1    .    2]" 1 
       3202 1 123 ASP HA   1 126 LEU H    . . 3.920 3.753 3.553 3.872     .  0 0 "[    .    1    .    2]" 1 
       3203 1 123 ASP HA   1 126 LEU HB2  . . 3.880 3.627 3.381 3.806     .  0 0 "[    .    1    .    2]" 1 
       3204 1 123 ASP HA   1 126 LEU QD   . . 3.630 2.080 1.866 2.391     .  0 0 "[    .    1    .    2]" 1 
       3205 1 123 ASP HB3  1 124 ASP H    . . 3.100 3.019 2.952 3.084     .  0 0 "[    .    1    .    2]" 1 
       3206 1 124 ASP H    1 124 ASP HB2  . . 2.970 2.937 2.545 2.993 0.023 13 0 "[    .    1    .    2]" 1 
       3207 1 124 ASP H    1 124 ASP HB3  . . 2.720 2.219 2.180 2.538     .  0 0 "[    .    1    .    2]" 1 
       3208 1 124 ASP H    1 125 MET H    . . 2.980 2.195 2.171 2.212     .  0 0 "[    .    1    .    2]" 1 
       3209 1 124 ASP H    1 125 MET HB3  . . 5.290 4.219 4.104 4.387     .  0 0 "[    .    1    .    2]" 1 
       3210 1 124 ASP HA   1 127 ARG H    . . 3.900 3.480 3.311 3.658     .  0 0 "[    .    1    .    2]" 1 
       3211 1 124 ASP HA   1 127 ARG HB2  . . 3.560 3.260 2.941 3.504     .  0 0 "[    .    1    .    2]" 1 
       3212 1 124 ASP HA   1 127 ARG HD2  . . 4.200 2.039 1.983 2.301     .  0 0 "[    .    1    .    2]" 1 
       3213 1 124 ASP HA   1 127 ARG HD3  . . 4.200 3.600 3.380 3.836     .  0 0 "[    .    1    .    2]" 1 
       3214 1 124 ASP HA   1 127 ARG HE   . . 4.920 3.999 3.879 4.119     .  0 0 "[    .    1    .    2]" 1 
       3215 1 124 ASP HA   1 128 GLU H    . . 5.230 5.020 4.628 5.250 0.020 13 0 "[    .    1    .    2]" 1 
       3216 1 124 ASP HB2  1 125 MET H    . . 4.260 4.117 3.819 4.239     .  0 0 "[    .    1    .    2]" 1 
       3217 1 124 ASP HB2  1 127 ARG HE   . . 5.500 5.505 5.383 5.529 0.029 19 0 "[    .    1    .    2]" 1 
       3218 1 124 ASP HB3  1 125 MET H    . . 3.240 2.846 2.694 3.039     .  0 0 "[    .    1    .    2]" 1 
       3219 1 124 ASP HB3  1 126 LEU H    . . 5.490 5.113 4.959 5.296     .  0 0 "[    .    1    .    2]" 1 
       3220 1 125 MET H    1 125 MET HB2  . . 2.970 2.562 2.360 2.695     .  0 0 "[    .    1    .    2]" 1 
       3221 1 125 MET H    1 125 MET HB3  . . 2.930 2.318 2.200 2.509     .  0 0 "[    .    1    .    2]" 1 
       3222 1 125 MET H    1 125 MET ME   . . 4.130 3.973 3.787 4.142 0.012 11 0 "[    .    1    .    2]" 1 
       3223 1 125 MET H    1 125 MET HG2  . . 4.940 4.339 4.228 4.516     .  0 0 "[    .    1    .    2]" 1 
       3224 1 125 MET H    1 125 MET HG3  . . 4.540 4.410 4.320 4.478     .  0 0 "[    .    1    .    2]" 1 
       3225 1 125 MET H    1 126 LEU H    . . 3.040 2.664 2.494 2.761     .  0 0 "[    .    1    .    2]" 1 
       3226 1 125 MET H    1 126 LEU QD   . . 4.620 4.187 3.216 4.502     .  0 0 "[    .    1    .    2]" 1 
       3227 1 125 MET HA   1 125 MET HB2  . . 2.780 2.451 2.400 2.524     .  0 0 "[    .    1    .    2]" 1 
       3228 1 125 MET HA   1 125 MET ME   . . 3.800 3.598 3.073 3.874 0.074 13 0 "[    .    1    .    2]" 1 
       3229 1 125 MET HA   1 125 MET HG2  . . 4.050 3.433 3.231 3.859     .  0 0 "[    .    1    .    2]" 1 
       3230 1 125 MET HA   1 125 MET HG3  . . 3.200 2.661 2.416 2.777     .  0 0 "[    .    1    .    2]" 1 
       3231 1 125 MET HB2  1 125 MET ME   . . 2.700 1.925 1.871 2.008     .  0 0 "[    .    1    .    2]" 1 
       3232 1 125 MET HB2  1 126 LEU H    . . 4.310 4.068 3.930 4.176     .  0 0 "[    .    1    .    2]" 1 
       3233 1 125 MET HB3  1 125 MET ME   . . 4.020 2.867 2.279 3.264     .  0 0 "[    .    1    .    2]" 1 
       3234 1 125 MET HB3  1 126 LEU H    . . 3.480 2.802 2.617 2.936     .  0 0 "[    .    1    .    2]" 1 
       3235 1 125 MET ME   1 125 MET HG2  . . 3.760 3.197 2.421 3.385     .  0 0 "[    .    1    .    2]" 1 
       3236 1 125 MET ME   1 125 MET HG3  . . 3.650 2.660 2.386 3.381     .  0 0 "[    .    1    .    2]" 1 
       3237 1 125 MET ME   1 155 ARG HD2  . . 4.910 4.679 4.210 4.926 0.016 11 0 "[    .    1    .    2]" 1 
       3238 1 125 MET ME   1 155 ARG HD3  . . 5.500 5.235 4.718 5.513 0.013  7 0 "[    .    1    .    2]" 1 
       3239 1 125 MET HG2  1 126 LEU H    . . 4.270 3.797 3.475 4.316 0.046 11 0 "[    .    1    .    2]" 1 
       3240 1 125 MET HG2  1 126 LEU QD   . . 4.770 3.468 2.528 4.143     .  0 0 "[    .    1    .    2]" 1 
       3241 1 125 MET HG2  1 144 LEU MD1  . . 4.730 3.707 3.177 4.227     .  0 0 "[    .    1    .    2]" 1 
       3242 1 125 MET HG2  1 144 LEU QD   . . 3.930 2.811 1.989 3.481     .  0 0 "[    .    1    .    2]" 1 
       3243 1 125 MET HG2  1 144 LEU MD2  . . 4.730 2.937 2.010 4.101     .  0 0 "[    .    1    .    2]" 1 
       3244 1 125 MET HG3  1 126 LEU H    . . 4.750 4.508 3.861 4.758 0.008 18 0 "[    .    1    .    2]" 1 
       3245 1 125 MET HG3  1 126 LEU QD   . . 4.940 4.664 3.865 4.954 0.014  1 0 "[    .    1    .    2]" 1 
       3246 1 125 MET HG3  1 144 LEU MD1  . . 4.820 4.366 3.532 4.820     . 16 0 "[    .    1    .    2]" 1 
       3247 1 125 MET HG3  1 144 LEU QD   . . 3.830 2.846 2.153 3.325     .  0 0 "[    .    1    .    2]" 1 
       3248 1 125 MET HG3  1 144 LEU MD2  . . 4.820 2.892 2.172 3.389     .  0 0 "[    .    1    .    2]" 1 
       3249 1 126 LEU H    1 126 LEU HB2  . . 3.320 2.551 2.457 2.601     .  0 0 "[    .    1    .    2]" 1 
       3250 1 126 LEU H    1 126 LEU HB3  . . 3.600 3.543 3.535 3.552     .  0 0 "[    .    1    .    2]" 1 
       3251 1 126 LEU H    1 126 LEU MD1  . . 3.650 3.083 2.296 3.325     .  0 0 "[    .    1    .    2]" 1 
       3252 1 126 LEU H    1 126 LEU QD   . . 3.190 2.786 1.917 3.004     .  0 0 "[    .    1    .    2]" 1 
       3253 1 126 LEU H    1 126 LEU MD2  . . 3.650 3.220 2.020 3.629     .  0 0 "[    .    1    .    2]" 1 
       3254 1 126 LEU H    1 126 LEU HG   . . 4.000 2.273 1.942 3.866     .  0 0 "[    .    1    .    2]" 1 
       3255 1 126 LEU H    1 127 ARG H    . . 3.110 2.731 2.635 2.806     .  0 0 "[    .    1    .    2]" 1 
       3256 1 126 LEU H    1 127 ARG QD   . . 5.340 5.279 5.068 5.377 0.037 17 0 "[    .    1    .    2]" 1 
       3257 1 126 LEU H    1 128 GLU H    . . 4.640 3.975 3.834 4.042     .  0 0 "[    .    1    .    2]" 1 
       3258 1 126 LEU HA   1 126 LEU QD   . . 2.950 2.330 1.907 2.501     .  0 0 "[    .    1    .    2]" 1 
       3259 1 126 LEU HA   1 126 LEU HG   . . 3.550 3.055 2.812 3.537     .  0 0 "[    .    1    .    2]" 1 
       3260 1 126 LEU HA   1 128 GLU H    . . 4.160 3.702 3.654 3.778     .  0 0 "[    .    1    .    2]" 1 
       3261 1 126 LEU HA   1 129 VAL H    . . 4.220 3.583 3.511 3.731     .  0 0 "[    .    1    .    2]" 1 
       3262 1 126 LEU HA   1 129 VAL MG2  . . 3.520 3.569 3.522 3.608 0.088 13 0 "[    .    1    .    2]" 1 
       3263 1 126 LEU HA   1 130 SER H    . . 4.310 4.132 4.052 4.264     .  0 0 "[    .    1    .    2]" 1 
       3264 1 126 LEU HA   1 136 ILE MD   . . 3.960 3.252 3.007 3.478     .  0 0 "[    .    1    .    2]" 1 
       3265 1 126 LEU HA   1 136 ILE MG   . . 4.170 2.970 2.807 3.146     .  0 0 "[    .    1    .    2]" 1 
       3266 1 126 LEU HB2  1 126 LEU MD1  . . 3.230 2.211 1.973 3.158     .  0 0 "[    .    1    .    2]" 1 
       3267 1 126 LEU HB2  1 126 LEU QD   . . 2.670 2.019 1.954 2.083     .  0 0 "[    .    1    .    2]" 1 
       3268 1 126 LEU HB2  1 126 LEU MD2  . . 3.230 3.003 2.017 3.202     .  0 0 "[    .    1    .    2]" 1 
       3269 1 126 LEU HB2  1 127 ARG H    . . 3.290 2.406 2.306 2.490     .  0 0 "[    .    1    .    2]" 1 
       3270 1 126 LEU HB2  1 129 VAL H    . . 5.500 5.501 5.458 5.552 0.052 17 0 "[    .    1    .    2]" 1 
       3271 1 126 LEU HB2  1 130 SER H    . . 5.090 4.955 4.884 5.043     .  0 0 "[    .    1    .    2]" 1 
       3272 1 126 LEU HB2  1 130 SER HB2  . . 5.000 3.848 3.667 4.024     .  0 0 "[    .    1    .    2]" 1 
       3273 1 126 LEU HB2  1 134 GLY H    . . 4.820 4.344 3.849 4.595     .  0 0 "[    .    1    .    2]" 1 
       3274 1 126 LEU HB2  1 134 GLY QA   . . 4.450 3.539 2.703 4.194     .  0 0 "[    .    1    .    2]" 1 
       3275 1 126 LEU HB2  1 135 GLU H    . . 5.420 5.325 4.862 5.461 0.041  7 0 "[    .    1    .    2]" 1 
       3276 1 126 LEU HB3  1 126 LEU MD1  . . 3.260 2.652 2.551 2.742     .  0 0 "[    .    1    .    2]" 1 
       3277 1 126 LEU HB3  1 126 LEU MD2  . . 3.260 2.335 2.138 3.098     .  0 0 "[    .    1    .    2]" 1 
       3278 1 126 LEU HB3  1 127 ARG H    . . 4.320 3.612 3.514 3.707     .  0 0 "[    .    1    .    2]" 1 
       3279 1 126 LEU HB3  1 129 VAL H    . . 5.080 4.897 4.824 5.050     .  0 0 "[    .    1    .    2]" 1 
       3280 1 126 LEU HB3  1 130 SER H    . . 4.780 4.415 4.276 4.658     .  0 0 "[    .    1    .    2]" 1 
       3281 1 126 LEU QD   1 127 ARG H    . . 3.880 3.717 3.286 3.883 0.003  5 0 "[    .    1    .    2]" 1 
       3282 1 126 LEU QD   1 128 GLU H    . . 5.440 5.014 4.506 5.148     .  0 0 "[    .    1    .    2]" 1 
       3283 1 126 LEU QD   1 134 GLY H    . . 4.590 4.093 3.848 4.579     .  0 0 "[    .    1    .    2]" 1 
       3284 1 126 LEU QD   1 134 GLY QA   . . 3.980 2.765 2.235 3.065     .  0 0 "[    .    1    .    2]" 1 
       3285 1 126 LEU QD   1 135 GLU HA   . . 3.760 3.028 2.720 3.789 0.029  8 0 "[    .    1    .    2]" 1 
       3286 1 126 LEU QD   1 136 ILE H    . . 4.870 3.868 3.528 4.809     .  0 0 "[    .    1    .    2]" 1 
       3287 1 126 LEU MD1  1 127 ARG H    . . 4.870 4.028 3.791 4.361     .  0 0 "[    .    1    .    2]" 1 
       3288 1 126 LEU MD1  1 134 GLY H    . . 5.500 4.433 4.007 5.523 0.023  8 0 "[    .    1    .    2]" 1 
       3289 1 126 LEU MD1  1 135 GLU HA   . . 4.340 3.587 3.091 4.203     .  0 0 "[    .    1    .    2]" 1 
       3290 1 126 LEU MD2  1 127 ARG H    . . 4.870 4.575 3.410 4.841     .  0 0 "[    .    1    .    2]" 1 
       3291 1 126 LEU MD2  1 134 GLY H    . . 5.500 4.956 4.628 5.503 0.003 12 0 "[    .    1    .    2]" 1 
       3292 1 126 LEU MD2  1 135 GLU HA   . . 4.340 3.311 2.799 4.372 0.032 17 0 "[    .    1    .    2]" 1 
       3293 1 126 LEU HG   1 127 ARG H    . . 5.170 4.292 4.099 5.027     .  0 0 "[    .    1    .    2]" 1 
       3294 1 127 ARG H    1 127 ARG HB2  . . 2.910 2.665 2.625 2.765     .  0 0 "[    .    1    .    2]" 1 
       3295 1 127 ARG H    1 127 ARG HB3  . . 3.670 3.578 3.572 3.580     .  0 0 "[    .    1    .    2]" 1 
       3296 1 127 ARG H    1 127 ARG HD2  . . 4.510 3.848 3.647 4.036     .  0 0 "[    .    1    .    2]" 1 
       3297 1 127 ARG H    1 127 ARG QD   . . 3.820 3.627 3.476 3.756     .  0 0 "[    .    1    .    2]" 1 
       3298 1 127 ARG H    1 127 ARG HD3  . . 4.510 4.439 4.373 4.505     .  0 0 "[    .    1    .    2]" 1 
       3299 1 127 ARG H    1 127 ARG HG2  . . 3.270 3.087 2.776 3.250     .  0 0 "[    .    1    .    2]" 1 
       3300 1 127 ARG H    1 127 ARG HG3  . . 3.760 1.880 1.845 1.902     .  0 0 "[    .    1    .    2]" 1 
       3301 1 127 ARG H    1 128 GLU H    . . 3.080 2.959 2.927 2.995     .  0 0 "[    .    1    .    2]" 1 
       3302 1 127 ARG H    1 128 GLU QG   . . 4.590 4.242 4.162 4.379     .  0 0 "[    .    1    .    2]" 1 
       3303 1 127 ARG H    1 129 VAL H    . . 4.750 4.761 4.710 4.777 0.027  3 0 "[    .    1    .    2]" 1 
       3304 1 127 ARG H    1 130 SER HB3  . . 5.220 3.797 3.207 4.158     .  0 0 "[    .    1    .    2]" 1 
       3305 1 127 ARG HA   1 127 ARG HB3  . . 2.980 2.536 2.497 2.553     .  0 0 "[    .    1    .    2]" 1 
       3306 1 127 ARG HA   1 127 ARG HD2  . . 5.040 4.800 4.743 4.872     .  0 0 "[    .    1    .    2]" 1 
       3307 1 127 ARG HA   1 127 ARG QD   . . 4.170 4.072 4.035 4.097     .  0 0 "[    .    1    .    2]" 1 
       3308 1 127 ARG HA   1 127 ARG HD3  . . 5.040 4.403 4.306 4.480     .  0 0 "[    .    1    .    2]" 1 
       3309 1 127 ARG HA   1 127 ARG HE   . . 5.500 5.195 4.779 5.558 0.058 12 0 "[    .    1    .    2]" 1 
       3310 1 127 ARG HA   1 127 ARG HG2  . . 3.270 2.535 2.499 2.611     .  0 0 "[    .    1    .    2]" 1 
       3311 1 127 ARG HA   1 127 ARG HG3  . . 3.370 2.992 2.868 3.192     .  0 0 "[    .    1    .    2]" 1 
       3312 1 127 ARG HA   1 128 GLU H    . . 3.600 3.555 3.545 3.572     .  0 0 "[    .    1    .    2]" 1 
       3313 1 127 ARG HA   1 129 VAL H    . . 4.450 4.248 4.053 4.308     .  0 0 "[    .    1    .    2]" 1 
       3314 1 127 ARG HA   1 130 SER H    . . 3.450 2.856 2.707 2.892     .  0 0 "[    .    1    .    2]" 1 
       3315 1 127 ARG HA   1 131 ASP H    . . 4.290 3.610 3.026 3.939     .  0 0 "[    .    1    .    2]" 1 
       3316 1 127 ARG HA   1 132 GLY H    . . 3.620 2.015 1.894 2.204     .  0 0 "[    .    1    .    2]" 1 
       3317 1 127 ARG HA   1 132 GLY HA2  . . 4.160 2.903 2.583 3.291     .  0 0 "[    .    1    .    2]" 1 
       3318 1 127 ARG HB2  1 127 ARG HD2  . . 3.500 2.838 2.725 2.966     .  0 0 "[    .    1    .    2]" 1 
       3319 1 127 ARG HB2  1 127 ARG QD   . . 3.040 2.442 2.376 2.528     .  0 0 "[    .    1    .    2]" 1 
       3320 1 127 ARG HB2  1 127 ARG HD3  . . 3.500 2.665 2.574 2.783     .  0 0 "[    .    1    .    2]" 1 
       3321 1 127 ARG HB2  1 127 ARG HE   . . 4.920 4.662 4.555 4.795     .  0 0 "[    .    1    .    2]" 1 
       3322 1 127 ARG HB2  1 128 GLU H    . . 3.260 2.892 2.811 2.937     .  0 0 "[    .    1    .    2]" 1 
       3323 1 127 ARG HB2  1 132 GLY H    . . 4.660 4.535 4.281 4.694 0.034  9 0 "[    .    1    .    2]" 1 
       3324 1 127 ARG HB3  1 127 ARG HD2  . . 3.560 3.459 3.357 3.533     .  0 0 "[    .    1    .    2]" 1 
       3325 1 127 ARG HB3  1 127 ARG QD   . . 2.980 2.366 2.254 2.466     .  0 0 "[    .    1    .    2]" 1 
       3326 1 127 ARG HB3  1 127 ARG HD3  . . 3.560 2.409 2.287 2.520     .  0 0 "[    .    1    .    2]" 1 
       3327 1 127 ARG HB3  1 127 ARG HE   . . 5.050 4.517 4.216 4.793     .  0 0 "[    .    1    .    2]" 1 
       3328 1 127 ARG HB3  1 128 GLU H    . . 4.080 3.915 3.889 3.946     .  0 0 "[    .    1    .    2]" 1 
       3329 1 127 ARG HB3  1 130 SER H    . . 5.400 4.805 4.632 4.845     .  0 0 "[    .    1    .    2]" 1 
       3330 1 127 ARG HB3  1 132 GLY H    . . 4.540 3.267 2.838 3.613     .  0 0 "[    .    1    .    2]" 1 
       3331 1 127 ARG HB3  1 132 GLY HA2  . . 4.730 3.425 2.628 3.855     .  0 0 "[    .    1    .    2]" 1 
       3332 1 127 ARG HB3  1 132 GLY HA3  . . 5.450 4.348 3.887 4.660     .  0 0 "[    .    1    .    2]" 1 
       3333 1 127 ARG QD   1 132 GLY H    . . 4.880 4.809 4.611 4.921 0.041  9 0 "[    .    1    .    2]" 1 
       3334 1 127 ARG QD   1 132 GLY HA2  . . 4.970 3.885 3.311 4.187     .  0 0 "[    .    1    .    2]" 1 
       3335 1 127 ARG HD2  1 128 GLU H    . . 5.500 5.470 5.321 5.548 0.048 18 0 "[    .    1    .    2]" 1 
       3336 1 127 ARG HD3  1 128 GLU H    . . 5.500 5.548 5.509 5.590 0.090 19 0 "[    .    1    .    2]" 1 
       3337 1 127 ARG HG2  1 128 GLU H    . . 5.210 5.104 4.944 5.187     .  0 0 "[    .    1    .    2]" 1 
       3338 1 127 ARG HG2  1 130 SER H    . . 5.500 5.381 5.317 5.479     .  0 0 "[    .    1    .    2]" 1 
       3339 1 127 ARG HG2  1 132 GLY H    . . 4.840 3.221 2.937 3.563     .  0 0 "[    .    1    .    2]" 1 
       3340 1 127 ARG HG2  1 132 GLY HA2  . . 4.930 1.980 1.954 2.075     .  0 0 "[    .    1    .    2]" 1 
       3341 1 127 ARG HG2  1 132 GLY HA3  . . 4.610 3.486 3.218 3.776     .  0 0 "[    .    1    .    2]" 1 
       3342 1 127 ARG HG3  1 128 GLU H    . . 4.350 4.341 4.188 4.404 0.054  7 0 "[    .    1    .    2]" 1 
       3343 1 127 ARG HG3  1 128 GLU QG   . . 5.340 5.347 5.203 5.423 0.083 12 0 "[    .    1    .    2]" 1 
       3344 1 127 ARG HG3  1 130 SER H    . . 5.500 5.509 5.324 5.607 0.107  8 0 "[    .    1    .    2]" 1 
       3345 1 127 ARG HG3  1 132 GLY H    . . 4.870 4.452 4.093 4.820     .  0 0 "[    .    1    .    2]" 1 
       3346 1 127 ARG HG3  1 132 GLY HA2  . . 4.750 3.589 3.359 3.784     .  0 0 "[    .    1    .    2]" 1 
       3347 1 127 ARG HG3  1 132 GLY HA3  . . 5.500 5.207 4.873 5.509 0.009 12 0 "[    .    1    .    2]" 1 
       3348 1 128 GLU H    1 128 GLU HA   . . 2.880 2.679 2.657 2.700     .  0 0 "[    .    1    .    2]" 1 
       3349 1 128 GLU H    1 128 GLU HB2  . . 2.780 2.570 2.540 2.603     .  0 0 "[    .    1    .    2]" 1 
       3350 1 128 GLU H    1 128 GLU HB3  . . 3.590 3.557 3.551 3.564     .  0 0 "[    .    1    .    2]" 1 
       3351 1 128 GLU H    1 128 GLU HG2  . . 3.490 2.437 1.938 3.295     .  0 0 "[    .    1    .    2]" 1 
       3352 1 128 GLU H    1 128 GLU QG   . . 2.680 1.936 1.914 1.992     .  0 0 "[    .    1    .    2]" 1 
       3353 1 128 GLU H    1 128 GLU HG3  . . 3.490 2.688 1.931 3.489     .  0 0 "[    .    1    .    2]" 1 
       3354 1 128 GLU H    1 129 VAL H    . . 3.180 2.976 2.935 3.030     .  0 0 "[    .    1    .    2]" 1 
       3355 1 128 GLU H    1 129 VAL HA   . . 5.500 5.351 5.318 5.397     .  0 0 "[    .    1    .    2]" 1 
       3356 1 128 GLU H    1 129 VAL MG1  . . 4.930 4.778 4.638 4.938 0.008 13 0 "[    .    1    .    2]" 1 
       3357 1 128 GLU H    1 129 VAL MG2  . . 4.470 4.475 4.426 4.518 0.048  7 0 "[    .    1    .    2]" 1 
       3358 1 128 GLU H    1 130 SER H    . . 5.070 3.586 3.565 3.601     .  0 0 "[    .    1    .    2]" 1 
       3359 1 128 GLU H    1 132 GLY H    . . 5.500 5.295 5.143 5.359     .  0 0 "[    .    1    .    2]" 1 
       3360 1 128 GLU HA   1 128 GLU HB3  . . 2.710 2.521 2.500 2.548     .  0 0 "[    .    1    .    2]" 1 
       3361 1 128 GLU HA   1 128 GLU HG2  . . 3.830 2.648 2.433 3.131     .  0 0 "[    .    1    .    2]" 1 
       3362 1 128 GLU HA   1 128 GLU QG   . . 3.030 2.558 2.341 2.973     .  0 0 "[    .    1    .    2]" 1 
       3363 1 128 GLU HA   1 128 GLU HG3  . . 3.830 3.447 2.863 3.766     .  0 0 "[    .    1    .    2]" 1 
       3364 1 128 GLU HA   1 129 VAL MG1  . . 4.450 3.920 3.840 4.055     .  0 0 "[    .    1    .    2]" 1 
       3365 1 128 GLU HA   1 129 VAL MG2  . . 5.440 5.008 4.858 5.131     .  0 0 "[    .    1    .    2]" 1 
       3366 1 128 GLU HB2  1 128 GLU QG   . . 2.530 2.275 2.182 2.447     .  0 0 "[    .    1    .    2]" 1 
       3367 1 128 GLU HB2  1 129 VAL H    . . 3.680 2.497 2.472 2.583     .  0 0 "[    .    1    .    2]" 1 
       3368 1 128 GLU HB2  1 129 VAL MG1  . . 3.670 3.129 2.892 3.361     .  0 0 "[    .    1    .    2]" 1 
       3369 1 128 GLU HB2  1 129 VAL MG2  . . 4.140 3.170 2.891 3.445     .  0 0 "[    .    1    .    2]" 1 
       3370 1 128 GLU HB2  1 130 SER H    . . 4.510 4.277 4.214 4.345     .  0 0 "[    .    1    .    2]" 1 
       3371 1 128 GLU HB3  1 129 VAL H    . . 4.010 3.567 3.495 3.658     .  0 0 "[    .    1    .    2]" 1 
       3372 1 128 GLU HB3  1 129 VAL MG1  . . 3.860 2.833 2.702 2.992     .  0 0 "[    .    1    .    2]" 1 
       3373 1 128 GLU HB3  1 129 VAL MG2  . . 4.370 4.049 3.716 4.394 0.024 12 0 "[    .    1    .    2]" 1 
       3374 1 128 GLU HB3  1 130 SER H    . . 5.500 5.248 5.179 5.310     .  0 0 "[    .    1    .    2]" 1 
       3375 1 128 GLU QG   1 129 VAL H    . . 4.490 4.012 3.945 4.087     .  0 0 "[    .    1    .    2]" 1 
       3376 1 128 GLU QG   1 129 VAL MG1  . . 5.160 4.464 4.346 4.613     .  0 0 "[    .    1    .    2]" 1 
       3377 1 128 GLU HG2  1 129 VAL H    . . 5.210 4.588 4.232 5.042     .  0 0 "[    .    1    .    2]" 1 
       3378 1 128 GLU HG3  1 129 VAL H    . . 5.210 4.524 4.199 4.900     .  0 0 "[    .    1    .    2]" 1 
       3379 1 129 VAL H    1 129 VAL HB   . . 3.960 3.795 3.756 3.819     .  0 0 "[    .    1    .    2]" 1 
       3380 1 129 VAL H    1 129 VAL MG1  . . 3.320 2.926 2.787 3.069     .  0 0 "[    .    1    .    2]" 1 
       3381 1 129 VAL H    1 129 VAL MG2  . . 3.090 2.104 1.997 2.290     .  0 0 "[    .    1    .    2]" 1 
       3382 1 129 VAL H    1 130 SER H    . . 2.780 1.980 1.871 2.072     .  0 0 "[    .    1    .    2]" 1 
       3383 1 129 VAL H    1 130 SER HA   . . 4.990 4.271 4.227 4.309     .  0 0 "[    .    1    .    2]" 1 
       3384 1 129 VAL H    1 130 SER HB3  . . 4.790 3.487 3.437 3.620     .  0 0 "[    .    1    .    2]" 1 
       3385 1 129 VAL H    1 130 SER HG   . . 5.190 4.828 4.613 5.238 0.048 12 0 "[    .    1    .    2]" 1 
       3386 1 129 VAL H    1 131 ASP H    . . 4.510 3.973 3.791 4.090     .  0 0 "[    .    1    .    2]" 1 
       3387 1 129 VAL H    1 143 ALA MB   . . 5.440 4.695 4.566 4.930     .  0 0 "[    .    1    .    2]" 1 
       3388 1 129 VAL HA   1 129 VAL MG1  . . 3.100 2.401 2.336 2.464     .  0 0 "[    .    1    .    2]" 1 
       3389 1 129 VAL HA   1 129 VAL MG2  . . 3.590 3.213 3.204 3.220     .  0 0 "[    .    1    .    2]" 1 
       3390 1 129 VAL HA   1 143 ALA MB   . . 4.560 3.692 3.360 3.782     .  0 0 "[    .    1    .    2]" 1 
       3391 1 129 VAL HB   1 130 SER H    . . 4.520 4.500 4.415 4.554 0.034  4 0 "[    .    1    .    2]" 1 
       3392 1 129 VAL HB   1 140 GLN HA   . . 5.260 3.072 2.908 3.339     .  0 0 "[    .    1    .    2]" 1 
       3393 1 129 VAL HB   1 143 ALA H    . . 5.040 4.275 3.825 4.423     .  0 0 "[    .    1    .    2]" 1 
       3394 1 129 VAL HB   1 143 ALA MB   . . 3.600 1.908 1.862 1.977     .  0 0 "[    .    1    .    2]" 1 
       3395 1 129 VAL HB   1 144 LEU H    . . 5.330 4.519 4.219 4.965     .  0 0 "[    .    1    .    2]" 1 
       3396 1 129 VAL HB   1 144 LEU HA   . . 5.500 5.466 4.785 5.547 0.047 20 0 "[    .    1    .    2]" 1 
       3397 1 129 VAL MG1  1 130 SER H    . . 4.350 4.235 4.147 4.307     .  0 0 "[    .    1    .    2]" 1 
       3398 1 129 VAL MG1  1 131 ASP H    . . 5.500 4.989 4.921 5.153     .  0 0 "[    .    1    .    2]" 1 
       3399 1 129 VAL MG1  1 143 ALA H    . . 4.370 4.210 3.865 4.362     .  0 0 "[    .    1    .    2]" 1 
       3400 1 129 VAL MG1  1 143 ALA HA   . . 4.380 3.755 3.647 3.885     .  0 0 "[    .    1    .    2]" 1 
       3401 1 129 VAL MG1  1 143 ALA MB   . . 3.120 1.794 1.739 1.886     .  0 0 "[    .    1    .    2]" 1 
       3402 1 129 VAL MG1  1 144 LEU H    . . 3.520 3.239 2.860 3.535 0.015 13 0 "[    .    1    .    2]" 1 
       3403 1 129 VAL MG1  1 144 LEU HA   . . 3.070 2.902 2.237 3.067     .  0 0 "[    .    1    .    2]" 1 
       3404 1 129 VAL MG1  1 144 LEU HB3  . . 4.640 4.624 3.963 4.695 0.055  5 0 "[    .    1    .    2]" 1 
       3405 1 129 VAL MG1  1 146 SER H    . . 5.260 4.918 4.679 5.145     .  0 0 "[    .    1    .    2]" 1 
       3406 1 129 VAL MG1  1 147 LYS H    . . 5.500 5.111 4.389 5.530 0.030 18 0 "[    .    1    .    2]" 1 
       3407 1 129 VAL MG1  1 147 LYS HB3  . . 4.570 4.016 2.407 4.602 0.032 16 0 "[    .    1    .    2]" 1 
       3408 1 129 VAL MG1  1 147 LYS QE   . . 5.500 3.789 2.193 5.530 0.030 13 0 "[    .    1    .    2]" 1 
       3409 1 129 VAL MG2  1 130 SER H    . . 3.360 3.235 2.809 3.363 0.003  1 0 "[    .    1    .    2]" 1 
       3410 1 129 VAL MG2  1 130 SER HA   . . 5.020 3.722 3.522 3.775     .  0 0 "[    .    1    .    2]" 1 
       3411 1 129 VAL MG2  1 130 SER HB2  . . 4.770 4.715 4.069 4.831 0.061  7 0 "[    .    1    .    2]" 1 
       3412 1 129 VAL MG2  1 130 SER HB3  . . 4.320 3.670 3.544 3.798     .  0 0 "[    .    1    .    2]" 1 
       3413 1 129 VAL MG2  1 130 SER HG   . . 5.500 5.428 5.318 5.577 0.077  5 0 "[    .    1    .    2]" 1 
       3414 1 129 VAL MG2  1 140 GLN HA   . . 4.200 3.256 2.895 3.725     .  0 0 "[    .    1    .    2]" 1 
       3415 1 129 VAL MG2  1 140 GLN QG   . . 4.370 3.771 3.500 4.151     .  0 0 "[    .    1    .    2]" 1 
       3416 1 129 VAL MG2  1 141 PHE HA   . . 4.550 3.160 2.743 3.369     .  0 0 "[    .    1    .    2]" 1 
       3417 1 129 VAL MG2  1 142 ALA H    . . 5.420 4.895 4.536 5.060     .  0 0 "[    .    1    .    2]" 1 
       3418 1 129 VAL MG2  1 143 ALA H    . . 4.220 3.680 3.474 3.822     .  0 0 "[    .    1    .    2]" 1 
       3419 1 129 VAL MG2  1 143 ALA HA   . . 5.500 4.658 4.420 4.943     .  0 0 "[    .    1    .    2]" 1 
       3420 1 129 VAL MG2  1 143 ALA MB   . . 3.570 2.180 1.948 2.930     .  0 0 "[    .    1    .    2]" 1 
       3421 1 129 VAL MG2  1 144 LEU H    . . 4.570 2.818 2.307 3.391     .  0 0 "[    .    1    .    2]" 1 
       3422 1 130 SER H    1 130 SER HB2  . . 3.700 3.628 3.264 3.700 0.000  5 0 "[    .    1    .    2]" 1 
       3423 1 130 SER H    1 130 SER HB3  . . 3.350 2.504 2.090 2.746     .  0 0 "[    .    1    .    2]" 1 
       3424 1 130 SER H    1 130 SER HG   . . 3.790 3.451 3.143 3.596     .  0 0 "[    .    1    .    2]" 1 
       3425 1 130 SER H    1 131 ASP H    . . 3.340 2.373 2.130 2.591     .  0 0 "[    .    1    .    2]" 1 
       3426 1 130 SER H    1 131 ASP HA   . . 4.990 4.349 4.206 4.540     .  0 0 "[    .    1    .    2]" 1 
       3427 1 130 SER H    1 131 ASP HB2  . . 5.500 5.169 4.933 5.464     .  0 0 "[    .    1    .    2]" 1 
       3428 1 130 SER H    1 131 ASP HB3  . . 5.500 5.489 5.359 5.524 0.024 11 0 "[    .    1    .    2]" 1 
       3429 1 130 SER H    1 132 GLY H    . . 4.440 3.590 3.437 3.741     .  0 0 "[    .    1    .    2]" 1 
       3430 1 130 SER H    1 136 ILE MD   . . 5.500 5.537 5.508 5.568 0.068 14 0 "[    .    1    .    2]" 1 
       3431 1 130 SER H    1 136 ILE MG   . . 3.660 3.648 3.467 3.729 0.069  5 0 "[    .    1    .    2]" 1 
       3432 1 130 SER H    1 140 GLN QG   . . 5.340 5.279 5.116 5.366 0.026 18 0 "[    .    1    .    2]" 1 
       3433 1 130 SER H    1 143 ALA MB   . . 5.500 5.592 5.546 5.648 0.148 13 0 "[    .    1    .    2]" 1 
       3434 1 130 SER HA   1 136 ILE MG   . . 3.880 2.639 2.451 2.924     .  0 0 "[    .    1    .    2]" 1 
       3435 1 130 SER HA   1 140 GLN HE21 . . 4.260 2.002 1.929 2.131     .  0 0 "[    .    1    .    2]" 1 
       3436 1 130 SER HA   1 140 GLN QE   . . 3.740 1.924 1.850 2.065     .  0 0 "[    .    1    .    2]" 1 
       3437 1 130 SER HA   1 140 GLN HE22 . . 4.260 2.504 2.294 2.769     .  0 0 "[    .    1    .    2]" 1 
       3438 1 130 SER HB2  1 131 ASP H    . . 4.770 4.602 4.443 4.664     .  0 0 "[    .    1    .    2]" 1 
       3439 1 130 SER HB2  1 134 GLY H    . . 4.060 2.288 2.040 2.441     .  0 0 "[    .    1    .    2]" 1 
       3440 1 130 SER HB2  1 135 GLU H    . . 3.640 3.015 2.772 3.098     .  0 0 "[    .    1    .    2]" 1 
       3441 1 130 SER HB2  1 136 ILE MG   . . 3.930 2.781 2.635 2.917     .  0 0 "[    .    1    .    2]" 1 
       3442 1 130 SER HB2  1 140 GLN HE21 . . 5.030 3.415 3.131 3.630     .  0 0 "[    .    1    .    2]" 1 
       3443 1 130 SER HB2  1 140 GLN HE22 . . 5.030 3.226 2.864 3.689     .  0 0 "[    .    1    .    2]" 1 
       3444 1 130 SER HB3  1 131 ASP H    . . 4.400 4.272 3.716 4.412 0.012 15 0 "[    .    1    .    2]" 1 
       3445 1 130 SER HB3  1 134 GLY H    . . 4.020 3.770 3.356 4.007     .  0 0 "[    .    1    .    2]" 1 
       3446 1 130 SER HB3  1 135 GLU H    . . 4.580 4.555 4.388 4.627 0.047  1 0 "[    .    1    .    2]" 1 
       3447 1 130 SER HB3  1 136 ILE MG   . . 3.680 2.517 2.187 3.223     .  0 0 "[    .    1    .    2]" 1 
       3448 1 130 SER HB3  1 140 GLN HE21 . . 5.330 3.810 3.366 4.198     .  0 0 "[    .    1    .    2]" 1 
       3449 1 130 SER HB3  1 140 GLN QE   . . 4.600 3.578 3.194 3.866     .  0 0 "[    .    1    .    2]" 1 
       3450 1 130 SER HB3  1 140 GLN HE22 . . 5.330 4.344 3.975 4.791     .  0 0 "[    .    1    .    2]" 1 
       3451 1 130 SER HG   1 131 ASP H    . . 4.920 4.580 3.465 4.916     .  0 0 "[    .    1    .    2]" 1 
       3452 1 130 SER HG   1 132 GLY H    . . 4.040 3.264 1.937 3.772     .  0 0 "[    .    1    .    2]" 1 
       3453 1 130 SER HG   1 133 SER H    . . 4.100 2.859 1.927 4.126 0.026 18 0 "[    .    1    .    2]" 1 
       3454 1 130 SER HG   1 134 GLY H    . . 4.190 3.209 2.824 3.421     .  0 0 "[    .    1    .    2]" 1 
       3455 1 130 SER HG   1 135 GLU H    . . 4.840 4.717 4.362 4.850 0.010  5 0 "[    .    1    .    2]" 1 
       3456 1 130 SER HG   1 136 ILE MG   . . 4.990 4.284 4.051 4.916     .  0 0 "[    .    1    .    2]" 1 
       3457 1 131 ASP H    1 131 ASP HA   . . 2.810 2.187 2.167 2.197     .  0 0 "[    .    1    .    2]" 1 
       3458 1 131 ASP H    1 131 ASP HB2  . . 3.480 2.934 2.843 3.145     .  0 0 "[    .    1    .    2]" 1 
       3459 1 131 ASP H    1 131 ASP HB3  . . 3.790 3.531 3.423 3.651     .  0 0 "[    .    1    .    2]" 1 
       3460 1 131 ASP H    1 132 GLY H    . . 3.430 2.930 2.632 3.071     .  0 0 "[    .    1    .    2]" 1 
       3461 1 131 ASP H    1 133 SER H    . . 4.450 4.370 3.995 4.489 0.039 11 0 "[    .    1    .    2]" 1 
       3462 1 131 ASP H    1 136 ILE MG   . . 5.500 4.941 4.808 5.094     .  0 0 "[    .    1    .    2]" 1 
       3463 1 131 ASP H    1 140 GLN HE21 . . 5.500 5.008 4.841 5.200     .  0 0 "[    .    1    .    2]" 1 
       3464 1 131 ASP H    1 140 GLN QE   . . 4.780 4.647 4.500 4.779     .  0 0 "[    .    1    .    2]" 1 
       3465 1 131 ASP H    1 140 GLN HE22 . . 5.500 5.509 5.348 5.616 0.116 12 0 "[    .    1    .    2]" 1 
       3466 1 131 ASP HA   1 132 GLY H    . . 3.280 2.858 2.737 3.053     .  0 0 "[    .    1    .    2]" 1 
       3467 1 131 ASP HA   1 132 GLY HA2  . . 4.930 4.815 4.783 4.882     .  0 0 "[    .    1    .    2]" 1 
       3468 1 131 ASP HB2  1 132 GLY H    . . 4.880 4.655 4.549 4.700     .  0 0 "[    .    1    .    2]" 1 
       3469 1 131 ASP HB2  1 133 SER H    . . 5.500 5.293 4.321 5.516 0.016 17 0 "[    .    1    .    2]" 1 
       3470 1 131 ASP HB3  1 132 GLY H    . . 4.420 4.233 4.016 4.331     .  0 0 "[    .    1    .    2]" 1 
       3471 1 131 ASP HB3  1 133 SER H    . . 4.580 4.097 2.895 4.449     .  0 0 "[    .    1    .    2]" 1 
       3472 1 131 ASP HB3  1 140 GLN QE   . . 5.340 4.892 4.669 5.210     .  0 0 "[    .    1    .    2]" 1 
       3473 1 132 GLY H    1 132 GLY HA2  . . 2.890 2.256 2.246 2.310     .  0 0 "[    .    1    .    2]" 1 
       3474 1 132 GLY H    1 133 SER H    . . 3.270 2.782 2.550 2.948     .  0 0 "[    .    1    .    2]" 1 
       3475 1 132 GLY HA2  1 133 SER H    . . 3.500 2.931 2.799 3.538 0.038 18 0 "[    .    1    .    2]" 1 
       3476 1 132 GLY HA2  1 133 SER HA   . . 4.910 4.559 4.462 4.952 0.042 18 0 "[    .    1    .    2]" 1 
       3477 1 132 GLY HA3  1 133 SER H    . . 3.620 3.567 3.103 3.635 0.015  1 0 "[    .    1    .    2]" 1 
       3478 1 133 SER H    1 133 SER HB2  . . 3.400 2.935 2.202 3.632 0.232  8 0 "[    .    1    .    2]" 1 
       3479 1 133 SER H    1 133 SER QB   . . 2.790 2.316 2.177 2.713     .  0 0 "[    .    1    .    2]" 1 
       3480 1 133 SER H    1 133 SER HB3  . . 3.400 2.588 2.232 3.468 0.068 19 0 "[    .    1    .    2]" 1 
       3481 1 133 SER H    1 134 GLY H    . . 3.410 2.783 2.597 3.410     . 18 0 "[    .    1    .    2]" 1 
       3482 1 133 SER H    1 135 GLU H    . . 4.950 4.427 4.182 4.995 0.045 12 0 "[    .    1    .    2]" 1 
       3483 1 133 SER HA   1 134 GLY QA   . . 5.070 4.285 4.273 4.294     .  0 0 "[    .    1    .    2]" 1 
       3484 1 133 SER HA   1 135 GLU H    . . 4.840 4.749 4.689 4.813     .  0 0 "[    .    1    .    2]" 1 
       3485 1 133 SER QB   1 134 GLY H    . . 3.300 2.212 1.936 3.070     .  0 0 "[    .    1    .    2]" 1 
       3486 1 133 SER QB   1 135 GLU H    . . 4.240 2.742 2.442 3.301     .  0 0 "[    .    1    .    2]" 1 
       3487 1 133 SER HB2  1 135 GLU H    . . 4.920 3.853 3.017 4.281     .  0 0 "[    .    1    .    2]" 1 
       3488 1 133 SER HB3  1 135 GLU H    . . 4.920 2.983 2.535 4.240     .  0 0 "[    .    1    .    2]" 1 
       3489 1 134 GLY H    1 135 GLU H    . . 2.950 1.853 1.832 1.889     .  0 0 "[    .    1    .    2]" 1 
       3490 1 134 GLY H    1 135 GLU HA   . . 5.030 4.188 4.110 4.279     .  0 0 "[    .    1    .    2]" 1 
       3491 1 134 GLY H    1 135 GLU HB2  . . 4.790 4.688 4.529 4.789     .  0 0 "[    .    1    .    2]" 1 
       3492 1 134 GLY H    1 135 GLU HB3  . . 5.500 5.642 5.571 5.716 0.216  9 0 "[    .    1    .    2]" 1 
       3493 1 134 GLY H    1 135 GLU HG2  . . 5.500 5.346 5.008 5.503 0.003 20 0 "[    .    1    .    2]" 1 
       3494 1 134 GLY H    1 135 GLU HG3  . . 4.620 4.260 4.070 4.629 0.009 12 0 "[    .    1    .    2]" 1 
       3495 1 134 GLY QA   1 135 GLU H    . . 2.990 2.947 2.910 2.981     .  0 0 "[    .    1    .    2]" 1 
       3496 1 134 GLY HA2  1 135 GLU H    . . 3.620 3.496 3.425 3.543     .  0 0 "[    .    1    .    2]" 1 
       3497 1 134 GLY HA3  1 135 GLU H    . . 3.620 3.176 3.094 3.278     .  0 0 "[    .    1    .    2]" 1 
       3498 1 135 GLU H    1 135 GLU HB2  . . 3.150 2.852 2.684 2.969     .  0 0 "[    .    1    .    2]" 1 
       3499 1 135 GLU H    1 135 GLU HB3  . . 4.040 3.861 3.761 3.936     .  0 0 "[    .    1    .    2]" 1 
       3500 1 135 GLU H    1 135 GLU HG2  . . 4.020 3.888 3.514 4.045 0.025  4 0 "[    .    1    .    2]" 1 
       3501 1 135 GLU H    1 135 GLU HG3  . . 3.200 2.832 2.505 3.166     .  0 0 "[    .    1    .    2]" 1 
       3502 1 135 GLU H    1 136 ILE H    . . 4.630 4.435 4.396 4.503     .  0 0 "[    .    1    .    2]" 1 
       3503 1 135 GLU H    1 136 ILE MG   . . 4.550 4.135 3.906 4.360     .  0 0 "[    .    1    .    2]" 1 
       3504 1 135 GLU HA   1 135 GLU HG2  . . 3.650 2.627 2.385 2.725     .  0 0 "[    .    1    .    2]" 1 
       3505 1 135 GLU HA   1 135 GLU HG3  . . 3.770 3.138 3.020 3.414     .  0 0 "[    .    1    .    2]" 1 
       3506 1 135 GLU HA   1 136 ILE H    . . 2.830 2.519 2.420 2.676     .  0 0 "[    .    1    .    2]" 1 
       3507 1 135 GLU HA   1 136 ILE HG12 . . 4.470 3.442 3.306 3.561     .  0 0 "[    .    1    .    2]" 1 
       3508 1 135 GLU HB2  1 136 ILE H    . . 3.590 3.457 3.164 3.613 0.023 14 0 "[    .    1    .    2]" 1 
       3509 1 135 GLU HB3  1 136 ILE H    . . 3.650 2.480 2.188 2.696     .  0 0 "[    .    1    .    2]" 1 
       3510 1 135 GLU HG2  1 136 ILE H    . . 4.750 4.358 4.255 4.488     .  0 0 "[    .    1    .    2]" 1 
       3511 1 136 ILE H    1 136 ILE HB   . . 3.870 3.761 3.637 3.848     .  0 0 "[    .    1    .    2]" 1 
       3512 1 136 ILE H    1 136 ILE MD   . . 4.120 3.814 3.677 3.998     .  0 0 "[    .    1    .    2]" 1 
       3513 1 136 ILE H    1 136 ILE HG12 . . 3.320 2.099 1.935 2.336     .  0 0 "[    .    1    .    2]" 1 
       3514 1 136 ILE H    1 136 ILE HG13 . . 3.340 2.999 2.687 3.183     .  0 0 "[    .    1    .    2]" 1 
       3515 1 136 ILE H    1 136 ILE MG   . . 3.720 3.228 3.096 3.361     .  0 0 "[    .    1    .    2]" 1 
       3516 1 136 ILE H    1 137 ASN H    . . 4.660 4.239 4.072 4.333     .  0 0 "[    .    1    .    2]" 1 
       3517 1 136 ILE H    1 140 GLN HB3  . . 5.500 5.578 5.515 5.628 0.128 17 0 "[    .    1    .    2]" 1 
       3518 1 136 ILE HA   1 136 ILE MD   . . 4.260 4.106 4.092 4.126     .  0 0 "[    .    1    .    2]" 1 
       3519 1 136 ILE HA   1 136 ILE HG12 . . 3.790 3.618 3.571 3.652     .  0 0 "[    .    1    .    2]" 1 
       3520 1 136 ILE HA   1 136 ILE MG   . . 3.250 2.225 2.097 2.311     .  0 0 "[    .    1    .    2]" 1 
       3521 1 136 ILE HA   1 137 ASN H    . . 2.800 2.190 2.177 2.206     .  0 0 "[    .    1    .    2]" 1 
       3522 1 136 ILE HA   1 140 GLN H    . . 4.670 4.268 4.196 4.449     .  0 0 "[    .    1    .    2]" 1 
       3523 1 136 ILE HA   1 140 GLN HB2  . . 4.190 2.104 2.006 2.219     .  0 0 "[    .    1    .    2]" 1 
       3524 1 136 ILE HA   1 140 GLN HB3  . . 4.340 2.936 2.822 3.015     .  0 0 "[    .    1    .    2]" 1 
       3525 1 136 ILE HA   1 140 GLN HE21 . . 5.500 2.118 1.950 2.412     .  0 0 "[    .    1    .    2]" 1 
       3526 1 136 ILE HA   1 140 GLN QE   . . 4.830 2.010 1.884 2.209     .  0 0 "[    .    1    .    2]" 1 
       3527 1 136 ILE HA   1 140 GLN HE22 . . 5.500 2.533 2.471 2.636     .  0 0 "[    .    1    .    2]" 1 
       3528 1 136 ILE HA   1 141 PHE H    . . 5.200 3.632 3.475 3.840     .  0 0 "[    .    1    .    2]" 1 
       3529 1 136 ILE HB   1 136 ILE MD   . . 3.240 2.437 2.368 2.526     .  0 0 "[    .    1    .    2]" 1 
       3530 1 136 ILE HB   1 137 ASN H    . . 3.740 3.413 3.281 3.668     .  0 0 "[    .    1    .    2]" 1 
       3531 1 136 ILE HB   1 140 GLN H    . . 4.950 4.324 4.103 4.528     .  0 0 "[    .    1    .    2]" 1 
       3532 1 136 ILE HB   1 140 GLN HB2  . . 3.950 2.493 2.212 2.705     .  0 0 "[    .    1    .    2]" 1 
       3533 1 136 ILE HB   1 140 GLN HB3  . . 4.310 2.862 2.652 3.064     .  0 0 "[    .    1    .    2]" 1 
       3534 1 136 ILE HB   1 140 GLN HG2  . . 5.500 5.110 4.891 5.314     .  0 0 "[    .    1    .    2]" 1 
       3535 1 136 ILE HB   1 140 GLN HG3  . . 5.500 5.066 4.788 5.266     .  0 0 "[    .    1    .    2]" 1 
       3536 1 136 ILE HB   1 141 PHE H    . . 4.380 2.198 2.121 2.377     .  0 0 "[    .    1    .    2]" 1 
       3537 1 136 ILE HB   1 141 PHE HA   . . 5.160 2.358 2.187 2.582     .  0 0 "[    .    1    .    2]" 1 
       3538 1 136 ILE MD   1 136 ILE MG   . . 2.590 1.853 1.812 1.896     .  0 0 "[    .    1    .    2]" 1 
       3539 1 136 ILE MD   1 137 ASN H    . . 5.470 5.267 5.170 5.452     .  0 0 "[    .    1    .    2]" 1 
       3540 1 136 ILE MD   1 140 GLN HB3  . . 4.530 4.239 3.966 4.478     .  0 0 "[    .    1    .    2]" 1 
       3541 1 136 ILE MD   1 141 PHE H    . . 4.040 3.932 3.796 4.081 0.041 10 0 "[    .    1    .    2]" 1 
       3542 1 136 ILE MD   1 141 PHE HA   . . 3.290 2.165 1.976 2.319     .  0 0 "[    .    1    .    2]" 1 
       3543 1 136 ILE MD   1 141 PHE HB2  . . 3.900 3.203 3.027 3.378     .  0 0 "[    .    1    .    2]" 1 
       3544 1 136 ILE MD   1 141 PHE HB3  . . 4.550 4.405 4.264 4.569 0.019 14 0 "[    .    1    .    2]" 1 
       3545 1 136 ILE MD   1 141 PHE QD   . . 3.640 2.271 2.010 2.660     .  0 0 "[    .    1    .    2]" 1 
       3546 1 136 ILE MD   1 141 PHE QE   . . 4.350 3.934 3.512 4.182     .  0 0 "[    .    1    .    2]" 1 
       3547 1 136 ILE MD   1 142 ALA H    . . 5.500 5.331 5.160 5.461     .  0 0 "[    .    1    .    2]" 1 
       3548 1 136 ILE HG12 1 136 ILE MG   . . 3.300 2.586 2.542 2.647     .  0 0 "[    .    1    .    2]" 1 
       3549 1 136 ILE HG12 1 137 ASN H    . . 5.440 5.139 5.093 5.232     .  0 0 "[    .    1    .    2]" 1 
       3550 1 136 ILE HG13 1 136 ILE MG   . . 3.240 3.219 3.209 3.233     .  0 0 "[    .    1    .    2]" 1 
       3551 1 136 ILE HG13 1 137 ASN H    . . 4.880 4.688 4.574 4.874     .  0 0 "[    .    1    .    2]" 1 
       3552 1 136 ILE MG   1 137 ASN H    . . 3.930 3.859 3.797 3.919     .  0 0 "[    .    1    .    2]" 1 
       3553 1 136 ILE MG   1 140 GLN H    . . 4.750 4.743 4.664 4.808 0.058 10 0 "[    .    1    .    2]" 1 
       3554 1 136 ILE MG   1 140 GLN HB2  . . 3.630 2.738 2.662 2.835     .  0 0 "[    .    1    .    2]" 1 
       3555 1 136 ILE MG   1 140 GLN HB3  . . 3.850 1.962 1.943 1.978     .  0 0 "[    .    1    .    2]" 1 
       3556 1 136 ILE MG   1 140 GLN QE   . . 4.980 1.872 1.820 1.905     .  0 0 "[    .    1    .    2]" 1 
       3557 1 136 ILE MG   1 140 GLN HG2  . . 4.600 3.890 3.793 3.973     .  0 0 "[    .    1    .    2]" 1 
       3558 1 136 ILE MG   1 140 GLN QG   . . 3.940 3.668 3.607 3.728     .  0 0 "[    .    1    .    2]" 1 
       3559 1 136 ILE MG   1 140 GLN HG3  . . 4.600 4.494 4.384 4.552     .  0 0 "[    .    1    .    2]" 1 
       3560 1 136 ILE MG   1 141 PHE H    . . 3.920 3.666 3.594 3.767     .  0 0 "[    .    1    .    2]" 1 
       3561 1 136 ILE MG   1 141 PHE HA   . . 3.760 3.263 3.057 3.451     .  0 0 "[    .    1    .    2]" 1 
       3562 1 136 ILE MG   1 141 PHE HB2  . . 4.450 4.259 4.146 4.374     .  0 0 "[    .    1    .    2]" 1 
       3563 1 136 ILE MG   1 141 PHE HB3  . . 5.220 5.191 5.083 5.263 0.043  5 0 "[    .    1    .    2]" 1 
       3564 1 136 ILE MG   1 141 PHE QD   . . 4.700 4.513 4.244 4.784 0.084  5 0 "[    .    1    .    2]" 1 
       3565 1 137 ASN H    1 137 ASN HB2  . . 4.000 3.342 3.229 3.420     .  0 0 "[    .    1    .    2]" 1 
       3566 1 137 ASN H    1 137 ASN HB3  . . 3.790 3.286 3.046 3.428     .  0 0 "[    .    1    .    2]" 1 
       3567 1 137 ASN H    1 137 ASN HD21 . . 4.520 3.497 3.120 3.786     .  0 0 "[    .    1    .    2]" 1 
       3568 1 137 ASN H    1 137 ASN HD22 . . 4.530 3.383 3.150 3.595     .  0 0 "[    .    1    .    2]" 1 
       3569 1 137 ASN H    1 138 ILE H    . . 4.560 4.498 4.447 4.546     .  0 0 "[    .    1    .    2]" 1 
       3570 1 137 ASN H    1 139 GLN H    . . 4.490 3.930 3.764 4.259     .  0 0 "[    .    1    .    2]" 1 
       3571 1 137 ASN H    1 140 GLN H    . . 3.790 2.735 2.591 3.149     .  0 0 "[    .    1    .    2]" 1 
       3572 1 137 ASN H    1 140 GLN HA   . . 4.840 4.649 4.550 4.939 0.099 10 0 "[    .    1    .    2]" 1 
       3573 1 137 ASN H    1 140 GLN HB2  . . 3.690 1.928 1.885 2.113     .  0 0 "[    .    1    .    2]" 1 
       3574 1 137 ASN H    1 140 GLN HB3  . . 3.830 3.622 3.589 3.737     .  0 0 "[    .    1    .    2]" 1 
       3575 1 137 ASN H    1 140 GLN QE   . . 4.800 3.204 2.990 3.502     .  0 0 "[    .    1    .    2]" 1 
       3576 1 137 ASN H    1 140 GLN QG   . . 3.660 3.250 2.956 3.500     .  0 0 "[    .    1    .    2]" 1 
       3577 1 137 ASN H    1 141 PHE H    . . 4.510 3.042 2.873 3.404     .  0 0 "[    .    1    .    2]" 1 
       3578 1 137 ASN H    1 141 PHE HB2  . . 5.500 4.476 4.272 4.648     .  0 0 "[    .    1    .    2]" 1 
       3579 1 137 ASN HA   1 137 ASN HD21 . . 4.710 4.480 4.409 4.545     .  0 0 "[    .    1    .    2]" 1 
       3580 1 137 ASN HA   1 137 ASN HD22 . . 5.430 5.224 5.138 5.270     .  0 0 "[    .    1    .    2]" 1 
       3581 1 137 ASN HA   1 138 ILE H    . . 3.320 2.717 2.605 2.808     .  0 0 "[    .    1    .    2]" 1 
       3582 1 137 ASN HA   1 138 ILE HA   . . 5.360 4.353 4.344 4.366     .  0 0 "[    .    1    .    2]" 1 
       3583 1 137 ASN HA   1 138 ILE MD   . . 5.450 5.372 5.219 5.464 0.014 12 0 "[    .    1    .    2]" 1 
       3584 1 137 ASN HA   1 138 ILE MG   . . 4.480 4.477 4.344 4.536 0.056 20 0 "[    .    1    .    2]" 1 
       3585 1 137 ASN HA   1 139 GLN H    . . 4.310 4.105 4.070 4.280     .  0 0 "[    .    1    .    2]" 1 
       3586 1 137 ASN HA   1 140 GLN H    . . 5.460 4.576 4.485 4.745     .  0 0 "[    .    1    .    2]" 1 
       3587 1 137 ASN HA   1 141 PHE H    . . 5.470 4.150 3.965 4.348     .  0 0 "[    .    1    .    2]" 1 
       3588 1 137 ASN HB2  1 137 ASN HD22 . . 4.090 3.451 3.445 3.462     .  0 0 "[    .    1    .    2]" 1 
       3589 1 137 ASN HB2  1 138 ILE H    . . 3.180 2.183 1.923 2.378     .  0 0 "[    .    1    .    2]" 1 
       3590 1 137 ASN HB2  1 138 ILE MG   . . 4.020 2.800 2.679 3.002     .  0 0 "[    .    1    .    2]" 1 
       3591 1 137 ASN HB2  1 139 GLN H    . . 3.840 2.216 2.077 2.365     .  0 0 "[    .    1    .    2]" 1 
       3592 1 137 ASN HB3  1 137 ASN HD22 . . 4.080 4.024 3.994 4.056     .  0 0 "[    .    1    .    2]" 1 
       3593 1 137 ASN HB3  1 138 ILE H    . . 3.500 3.065 2.826 3.284     .  0 0 "[    .    1    .    2]" 1 
       3594 1 137 ASN HB3  1 138 ILE MG   . . 4.320 4.060 3.885 4.237     .  0 0 "[    .    1    .    2]" 1 
       3595 1 137 ASN HB3  1 139 GLN H    . . 4.300 3.899 3.782 4.034     .  0 0 "[    .    1    .    2]" 1 
       3596 1 137 ASN HD21 1 138 ILE H    . . 4.510 4.006 3.609 4.126     .  0 0 "[    .    1    .    2]" 1 
       3597 1 137 ASN HD21 1 140 GLN H    . . 4.930 2.575 2.324 2.750     .  0 0 "[    .    1    .    2]" 1 
       3598 1 137 ASN HD21 1 140 GLN QG   . . 4.400 3.325 2.887 3.754     .  0 0 "[    .    1    .    2]" 1 
       3599 1 137 ASN HD22 1 138 ILE H    . . 5.500 5.479 5.133 5.595 0.095 13 0 "[    .    1    .    2]" 1 
       3600 1 137 ASN HD22 1 139 GLN H    . . 4.480 3.726 3.367 4.047     .  0 0 "[    .    1    .    2]" 1 
       3601 1 137 ASN HD22 1 139 GLN HB2  . . 5.020 2.433 2.057 2.912     .  0 0 "[    .    1    .    2]" 1 
       3602 1 137 ASN HD22 1 139 GLN HB3  . . 5.400 4.085 3.749 4.568     .  0 0 "[    .    1    .    2]" 1 
       3603 1 137 ASN HD22 1 139 GLN HG2  . . 5.340 3.965 3.609 4.652     .  0 0 "[    .    1    .    2]" 1 
       3604 1 137 ASN HD22 1 140 GLN H    . . 4.650 2.852 2.367 3.312     .  0 0 "[    .    1    .    2]" 1 
       3605 1 137 ASN HD22 1 140 GLN QE   . . 5.340 4.446 4.338 4.527     .  0 0 "[    .    1    .    2]" 1 
       3606 1 137 ASN HD22 1 140 GLN HG2  . . 4.630 3.946 3.600 4.338     .  0 0 "[    .    1    .    2]" 1 
       3607 1 137 ASN HD22 1 140 GLN QG   . . 4.010 2.309 1.936 2.709     .  0 0 "[    .    1    .    2]" 1 
       3608 1 137 ASN HD22 1 140 GLN HG3  . . 4.630 2.326 1.944 2.737     .  0 0 "[    .    1    .    2]" 1 
       3609 1 138 ILE H    1 138 ILE HB   . . 2.830 2.348 2.253 2.421     .  0 0 "[    .    1    .    2]" 1 
       3610 1 138 ILE H    1 138 ILE MD   . . 4.170 3.795 3.625 3.900     .  0 0 "[    .    1    .    2]" 1 
       3611 1 138 ILE H    1 138 ILE HG12 . . 4.760 4.557 4.532 4.581     .  0 0 "[    .    1    .    2]" 1 
       3612 1 138 ILE H    1 138 ILE HG13 . . 4.600 4.488 4.442 4.528     .  0 0 "[    .    1    .    2]" 1 
       3613 1 138 ILE H    1 138 ILE MG   . . 2.930 2.214 1.971 2.378     .  0 0 "[    .    1    .    2]" 1 
       3614 1 138 ILE H    1 139 GLN H    . . 3.100 2.742 2.624 2.904     .  0 0 "[    .    1    .    2]" 1 
       3615 1 138 ILE H    1 139 GLN HA   . . 5.500 5.231 5.145 5.374     .  0 0 "[    .    1    .    2]" 1 
       3616 1 138 ILE H    1 139 GLN HG2  . . 4.930 3.823 3.637 4.140     .  0 0 "[    .    1    .    2]" 1 
       3617 1 138 ILE H    1 139 GLN HG3  . . 5.500 5.389 5.174 5.544 0.044  2 0 "[    .    1    .    2]" 1 
       3618 1 138 ILE H    1 141 PHE H    . . 5.330 4.837 4.720 4.895     .  0 0 "[    .    1    .    2]" 1 
       3619 1 138 ILE HA   1 138 ILE MD   . . 3.400 1.906 1.876 1.941     .  0 0 "[    .    1    .    2]" 1 
       3620 1 138 ILE HA   1 138 ILE HG12 . . 3.810 3.643 3.610 3.694     .  0 0 "[    .    1    .    2]" 1 
       3621 1 138 ILE HA   1 138 ILE HG13 . . 3.810 3.077 2.892 3.237     .  0 0 "[    .    1    .    2]" 1 
       3622 1 138 ILE HA   1 138 ILE MG   . . 3.560 3.207 3.200 3.215     .  0 0 "[    .    1    .    2]" 1 
       3623 1 138 ILE HA   1 139 GLN HA   . . 4.800 4.626 4.595 4.678     .  0 0 "[    .    1    .    2]" 1 
       3624 1 138 ILE HA   1 140 GLN H    . . 5.030 4.987 4.812 5.076 0.046 18 0 "[    .    1    .    2]" 1 
       3625 1 138 ILE HA   1 141 PHE H    . . 4.300 4.218 4.092 4.286     .  0 0 "[    .    1    .    2]" 1 
       3626 1 138 ILE HA   1 141 PHE HB2  . . 4.340 4.094 3.907 4.208     .  0 0 "[    .    1    .    2]" 1 
       3627 1 138 ILE HA   1 141 PHE HB3  . . 3.750 2.735 2.607 2.796     .  0 0 "[    .    1    .    2]" 1 
       3628 1 138 ILE HA   1 141 PHE QD   . . 4.240 2.920 2.800 3.039     .  0 0 "[    .    1    .    2]" 1 
       3629 1 138 ILE HB   1 139 GLN H    . . 5.200 4.172 4.064 4.246     .  0 0 "[    .    1    .    2]" 1 
       3630 1 138 ILE HB   1 141 PHE HB3  . . 5.130 5.094 4.936 5.158 0.028 12 0 "[    .    1    .    2]" 1 
       3631 1 138 ILE MD   1 139 GLN H    . . 4.700 4.593 4.396 4.762 0.062 20 0 "[    .    1    .    2]" 1 
       3632 1 138 ILE MD   1 141 PHE H    . . 5.340 5.251 5.061 5.375 0.035  9 0 "[    .    1    .    2]" 1 
       3633 1 138 ILE MD   1 141 PHE HB3  . . 4.540 3.606 3.451 3.725     .  0 0 "[    .    1    .    2]" 1 
       3634 1 138 ILE MD   1 141 PHE QD   . . 4.350 2.611 2.489 2.706     .  0 0 "[    .    1    .    2]" 1 
       3635 1 138 ILE MD   1 141 PHE QE   . . 4.390 3.717 3.650 3.894     .  0 0 "[    .    1    .    2]" 1 
       3636 1 138 ILE MD   1 142 ALA MB   . . 4.500 3.093 2.631 3.778     .  0 0 "[    .    1    .    2]" 1 
       3637 1 138 ILE HG12 1 138 ILE MG   . . 3.370 2.441 2.371 2.530     .  0 0 "[    .    1    .    2]" 1 
       3638 1 138 ILE HG12 1 139 GLN H    . . 5.500 5.420 5.275 5.527 0.027  1 0 "[    .    1    .    2]" 1 
       3639 1 138 ILE HG12 1 141 PHE QD   . . 5.500 5.543 5.496 5.603 0.103  1 0 "[    .    1    .    2]" 1 
       3640 1 138 ILE HG13 1 138 ILE MG   . . 3.100 2.348 2.223 2.473     .  0 0 "[    .    1    .    2]" 1 
       3641 1 138 ILE HG13 1 139 GLN H    . . 4.730 4.475 4.293 4.604     .  0 0 "[    .    1    .    2]" 1 
       3642 1 138 ILE HG13 1 139 GLN QE   . . 4.600 3.122 2.540 4.472     .  0 0 "[    .    1    .    2]" 1 
       3643 1 138 ILE HG13 1 141 PHE QD   . . 5.500 4.967 4.690 5.253     .  0 0 "[    .    1    .    2]" 1 
       3644 1 138 ILE MG   1 139 GLN H    . . 2.910 2.405 2.180 2.693     .  0 0 "[    .    1    .    2]" 1 
       3645 1 138 ILE MG   1 139 GLN HA   . . 3.890 3.510 3.323 3.665     .  0 0 "[    .    1    .    2]" 1 
       3646 1 138 ILE MG   1 139 GLN HB2  . . 4.300 4.191 4.083 4.294     .  0 0 "[    .    1    .    2]" 1 
       3647 1 138 ILE MG   1 139 GLN HB3  . . 4.800 4.493 4.352 4.598     .  0 0 "[    .    1    .    2]" 1 
       3648 1 138 ILE MG   1 139 GLN HE21 . . 4.280 2.255 1.827 4.302 0.022  2 0 "[    .    1    .    2]" 1 
       3649 1 138 ILE MG   1 139 GLN QE   . . 3.700 2.153 1.787 3.609     .  0 0 "[    .    1    .    2]" 1 
       3650 1 138 ILE MG   1 139 GLN HE22 . . 4.280 3.038 2.495 3.876     .  0 0 "[    .    1    .    2]" 1 
       3651 1 138 ILE MG   1 139 GLN HG2  . . 3.800 2.157 2.003 2.306     .  0 0 "[    .    1    .    2]" 1 
       3652 1 138 ILE MG   1 139 GLN HG3  . . 3.760 3.565 3.498 3.654     .  0 0 "[    .    1    .    2]" 1 
       3653 1 138 ILE MG   1 140 GLN H    . . 4.790 4.615 4.529 4.746     .  0 0 "[    .    1    .    2]" 1 
       3654 1 138 ILE MG   1 141 PHE QD   . . 5.500 5.472 5.414 5.563 0.063  1 0 "[    .    1    .    2]" 1 
       3655 1 139 GLN H    1 139 GLN HB2  . . 2.930 2.631 2.539 2.705     .  0 0 "[    .    1    .    2]" 1 
       3656 1 139 GLN H    1 139 GLN HB3  . . 3.670 3.604 3.574 3.626     .  0 0 "[    .    1    .    2]" 1 
       3657 1 139 GLN H    1 139 GLN QE   . . 4.810 3.107 2.677 4.207     .  0 0 "[    .    1    .    2]" 1 
       3658 1 139 GLN H    1 139 GLN HG2  . . 3.250 1.999 1.929 2.216     .  0 0 "[    .    1    .    2]" 1 
       3659 1 139 GLN H    1 139 GLN HG3  . . 3.780 3.398 3.171 3.623     .  0 0 "[    .    1    .    2]" 1 
       3660 1 139 GLN H    1 140 GLN H    . . 3.110 2.502 2.356 2.673     .  0 0 "[    .    1    .    2]" 1 
       3661 1 139 GLN H    1 140 GLN HB2  . . 5.080 4.538 4.405 4.699     .  0 0 "[    .    1    .    2]" 1 
       3662 1 139 GLN H    1 140 GLN QG   . . 4.630 4.349 4.122 4.630     .  0 0 "[    .    1    .    2]" 1 
       3663 1 139 GLN H    1 141 PHE H    . . 4.330 3.972 3.862 4.092     .  0 0 "[    .    1    .    2]" 1 
       3664 1 139 GLN H    1 141 PHE HB2  . . 5.500 5.497 5.347 5.550 0.050  7 0 "[    .    1    .    2]" 1 
       3665 1 139 GLN H    1 142 ALA MB   . . 4.860 4.629 4.538 4.706     .  0 0 "[    .    1    .    2]" 1 
       3666 1 139 GLN HA   1 139 GLN HB3  . . 3.030 2.417 2.385 2.461     .  0 0 "[    .    1    .    2]" 1 
       3667 1 139 GLN HA   1 139 GLN QE   . . 4.550 2.096 1.932 2.531     .  0 0 "[    .    1    .    2]" 1 
       3668 1 139 GLN HA   1 139 GLN HG2  . . 3.520 3.086 2.898 3.354     .  0 0 "[    .    1    .    2]" 1 
       3669 1 139 GLN HA   1 139 GLN HG3  . . 3.910 3.857 3.791 3.899     .  0 0 "[    .    1    .    2]" 1 
       3670 1 139 GLN HA   1 142 ALA MB   . . 3.310 3.089 2.915 3.303     .  0 0 "[    .    1    .    2]" 1 
       3671 1 139 GLN HB2  1 139 GLN HE22 . . 5.500 5.031 4.837 5.105     .  0 0 "[    .    1    .    2]" 1 
       3672 1 139 GLN HB2  1 140 GLN H    . . 3.680 2.333 2.241 2.484     .  0 0 "[    .    1    .    2]" 1 
       3673 1 139 GLN HB3  1 139 GLN HE22 . . 5.390 4.012 3.518 4.225     .  0 0 "[    .    1    .    2]" 1 
       3674 1 139 GLN HB3  1 140 GLN H    . . 4.000 3.643 3.521 3.768     .  0 0 "[    .    1    .    2]" 1 
       3675 1 139 GLN HB3  1 140 GLN HG2  . . 5.500 5.523 5.375 5.576 0.076 10 0 "[    .    1    .    2]" 1 
       3676 1 139 GLN HB3  1 140 GLN HG3  . . 5.500 4.249 4.074 4.369     .  0 0 "[    .    1    .    2]" 1 
       3677 1 139 GLN QE   1 139 GLN HG2  . . 3.450 2.432 2.251 3.363     .  0 0 "[    .    1    .    2]" 1 
       3678 1 139 GLN QE   1 142 ALA MB   . . 4.530 3.941 3.717 4.537 0.007  2 0 "[    .    1    .    2]" 1 
       3679 1 139 GLN HE21 1 142 ALA MB   . . 5.210 4.203 3.941 5.129     .  0 0 "[    .    1    .    2]" 1 
       3680 1 139 GLN HE22 1 142 ALA MB   . . 5.210 4.805 4.554 5.212 0.002 13 0 "[    .    1    .    2]" 1 
       3681 1 139 GLN HG2  1 140 GLN H    . . 4.100 3.898 3.740 4.087     .  0 0 "[    .    1    .    2]" 1 
       3682 1 139 GLN HG3  1 140 GLN H    . . 4.820 4.475 4.323 4.732     .  0 0 "[    .    1    .    2]" 1 
       3683 1 140 GLN H    1 140 GLN HB2  . . 3.630 2.395 2.316 2.456     .  0 0 "[    .    1    .    2]" 1 
       3684 1 140 GLN H    1 140 GLN HB3  . . 3.730 3.543 3.525 3.553     .  0 0 "[    .    1    .    2]" 1 
       3685 1 140 GLN H    1 140 GLN HE21 . . 5.500 4.539 4.422 4.701     .  0 0 "[    .    1    .    2]" 1 
       3686 1 140 GLN H    1 140 GLN HE22 . . 5.500 5.361 5.203 5.508 0.008 19 0 "[    .    1    .    2]" 1 
       3687 1 140 GLN H    1 140 GLN HG2  . . 3.880 3.640 3.488 3.769     .  0 0 "[    .    1    .    2]" 1 
       3688 1 140 GLN H    1 140 GLN QG   . . 3.010 2.248 2.096 2.413     .  0 0 "[    .    1    .    2]" 1 
       3689 1 140 GLN H    1 140 GLN HG3  . . 3.880 2.269 2.113 2.442     .  0 0 "[    .    1    .    2]" 1 
       3690 1 140 GLN H    1 141 PHE H    . . 3.140 2.773 2.707 2.840     .  0 0 "[    .    1    .    2]" 1 
       3691 1 140 GLN H    1 141 PHE HB2  . . 5.260 5.045 4.957 5.129     .  0 0 "[    .    1    .    2]" 1 
       3692 1 140 GLN H    1 141 PHE HB3  . . 4.680 4.502 4.399 4.634     .  0 0 "[    .    1    .    2]" 1 
       3693 1 140 GLN H    1 142 ALA MB   . . 5.060 4.850 4.732 4.945     .  0 0 "[    .    1    .    2]" 1 
       3694 1 140 GLN HA   1 140 GLN QE   . . 4.630 4.163 4.107 4.223     .  0 0 "[    .    1    .    2]" 1 
       3695 1 140 GLN HA   1 140 GLN HG2  . . 3.920 2.633 2.596 2.700     .  0 0 "[    .    1    .    2]" 1 
       3696 1 140 GLN HA   1 140 GLN QG   . . 3.210 2.386 2.338 2.416     .  0 0 "[    .    1    .    2]" 1 
       3697 1 140 GLN HA   1 140 GLN HG3  . . 3.920 2.735 2.629 2.857     .  0 0 "[    .    1    .    2]" 1 
       3698 1 140 GLN HA   1 143 ALA H    . . 3.260 3.177 3.008 3.293 0.033  4 0 "[    .    1    .    2]" 1 
       3699 1 140 GLN HB2  1 140 GLN QE   . . 4.480 2.365 2.236 2.569     .  0 0 "[    .    1    .    2]" 1 
       3700 1 140 GLN HB2  1 140 GLN HE22 . . 5.150 3.502 3.400 3.636     .  0 0 "[    .    1    .    2]" 1 
       3701 1 140 GLN HB2  1 141 PHE H    . . 4.090 2.383 2.326 2.472     .  0 0 "[    .    1    .    2]" 1 
       3702 1 140 GLN HB2  1 143 ALA H    . . 5.380 5.180 5.092 5.284     .  0 0 "[    .    1    .    2]" 1 
       3703 1 140 GLN HB3  1 140 GLN HE21 . . 4.810 1.959 1.913 2.048     .  0 0 "[    .    1    .    2]" 1 
       3704 1 140 GLN HB3  1 140 GLN QE   . . 4.170 1.951 1.905 2.038     .  0 0 "[    .    1    .    2]" 1 
       3705 1 140 GLN HB3  1 140 GLN HE22 . . 4.810 3.610 3.554 3.702     .  0 0 "[    .    1    .    2]" 1 
       3706 1 140 GLN HB3  1 141 PHE H    . . 3.900 3.358 3.278 3.451     .  0 0 "[    .    1    .    2]" 1 
       3707 1 140 GLN HB3  1 143 ALA H    . . 5.090 4.838 4.716 4.911     .  0 0 "[    .    1    .    2]" 1 
       3708 1 140 GLN HB3  1 144 LEU QD   . . 4.610 4.274 3.905 4.590     .  0 0 "[    .    1    .    2]" 1 
       3709 1 140 GLN QE   1 141 PHE H    . . 5.340 4.390 4.234 4.572     .  0 0 "[    .    1    .    2]" 1 
       3710 1 140 GLN QG   1 141 PHE H    . . 4.270 4.115 4.030 4.205     .  0 0 "[    .    1    .    2]" 1 
       3711 1 140 GLN QG   1 143 ALA H    . . 5.340 5.120 4.938 5.233     .  0 0 "[    .    1    .    2]" 1 
       3712 1 140 GLN QG   1 143 ALA MB   . . 4.630 3.869 3.621 4.087     .  0 0 "[    .    1    .    2]" 1 
       3713 1 140 GLN HG2  1 143 ALA MB   . . 5.500 4.147 3.878 4.389     .  0 0 "[    .    1    .    2]" 1 
       3714 1 140 GLN HG3  1 143 ALA MB   . . 5.500 4.632 4.292 4.873     .  0 0 "[    .    1    .    2]" 1 
       3715 1 141 PHE H    1 141 PHE HB2  . . 3.330 2.419 2.348 2.458     .  0 0 "[    .    1    .    2]" 1 
       3716 1 141 PHE H    1 141 PHE HB3  . . 3.350 2.339 2.306 2.382     .  0 0 "[    .    1    .    2]" 1 
       3717 1 141 PHE H    1 141 PHE QD   . . 4.180 4.087 4.074 4.095     .  0 0 "[    .    1    .    2]" 1 
       3718 1 141 PHE H    1 142 ALA H    . . 3.310 2.998 2.860 3.084     .  0 0 "[    .    1    .    2]" 1 
       3719 1 141 PHE H    1 142 ALA MB   . . 4.810 4.536 4.433 4.599     .  0 0 "[    .    1    .    2]" 1 
       3720 1 141 PHE H    1 143 ALA H    . . 4.460 4.090 4.021 4.176     .  0 0 "[    .    1    .    2]" 1 
       3721 1 141 PHE H    1 144 LEU H    . . 5.330 5.230 5.092 5.331 0.001 13 0 "[    .    1    .    2]" 1 
       3722 1 141 PHE H    1 144 LEU QD   . . 4.340 4.293 4.131 4.376 0.036  7 0 "[    .    1    .    2]" 1 
       3723 1 141 PHE HA   1 141 PHE QD   . . 3.800 2.455 2.236 2.729     .  0 0 "[    .    1    .    2]" 1 
       3724 1 141 PHE HA   1 143 ALA MB   . . 4.810 4.394 4.220 4.660     .  0 0 "[    .    1    .    2]" 1 
       3725 1 141 PHE HA   1 144 LEU HB2  . . 3.860 3.677 3.384 3.879 0.019 14 0 "[    .    1    .    2]" 1 
       3726 1 141 PHE HA   1 144 LEU QD   . . 3.540 2.184 1.977 2.489     .  0 0 "[    .    1    .    2]" 1 
       3727 1 141 PHE HB2  1 142 ALA H    . . 4.140 3.858 3.786 3.982     .  0 0 "[    .    1    .    2]" 1 
       3728 1 141 PHE HB2  1 143 ALA H    . . 5.500 5.578 5.537 5.622 0.122  6 0 "[    .    1    .    2]" 1 
       3729 1 141 PHE HB3  1 142 ALA H    . . 3.400 2.435 2.313 2.697     .  0 0 "[    .    1    .    2]" 1 
       3730 1 141 PHE HB3  1 143 ALA H    . . 5.150 4.700 4.617 4.810     .  0 0 "[    .    1    .    2]" 1 
       3731 1 141 PHE QD   1 142 ALA H    . . 4.120 3.435 2.993 4.015     .  0 0 "[    .    1    .    2]" 1 
       3732 1 141 PHE QD   1 142 ALA HA   . . 4.990 3.914 3.434 4.359     .  0 0 "[    .    1    .    2]" 1 
       3733 1 141 PHE QD   1 142 ALA MB   . . 4.810 3.724 3.162 4.218     .  0 0 "[    .    1    .    2]" 1 
       3734 1 141 PHE QD   1 144 LEU H    . . 5.420 4.857 4.425 5.242     .  0 0 "[    .    1    .    2]" 1 
       3735 1 141 PHE QD   1 144 LEU QD   . . 3.800 2.769 1.954 3.625     .  0 0 "[    .    1    .    2]" 1 
       3736 1 141 PHE QD   1 145 LEU QD   . . 4.620 3.582 3.147 4.089     .  0 0 "[    .    1    .    2]" 1 
       3737 1 141 PHE QE   1 144 LEU QD   . . 4.610 3.912 3.250 4.612 0.002 13 0 "[    .    1    .    2]" 1 
       3738 1 141 PHE QE   1 145 LEU MD1  . . 4.680 2.999 2.396 3.914     .  0 0 "[    .    1    .    2]" 1 
       3739 1 141 PHE QE   1 145 LEU QD   . . 3.760 2.739 2.360 3.402     .  0 0 "[    .    1    .    2]" 1 
       3740 1 141 PHE QE   1 145 LEU MD2  . . 4.680 3.323 2.594 3.775     .  0 0 "[    .    1    .    2]" 1 
       3741 1 141 PHE QE   1 162 ILE MD   . . 4.460 2.355 1.865 3.106     .  0 0 "[    .    1    .    2]" 1 
       3742 1 141 PHE QE   1 162 ILE MG   . . 3.870 2.562 2.231 2.880     .  0 0 "[    .    1    .    2]" 1 
       3743 1 141 PHE HZ   1 145 LEU QD   . . 4.740 2.877 2.225 3.564     .  0 0 "[    .    1    .    2]" 1 
       3744 1 141 PHE HZ   1 162 ILE MD   . . 4.680 3.505 2.549 4.241     .  0 0 "[    .    1    .    2]" 1 
       3745 1 141 PHE HZ   1 162 ILE MG   . . 3.960 2.203 1.920 2.504     .  0 0 "[    .    1    .    2]" 1 
       3746 1 142 ALA H    1 142 ALA MB   . . 2.680 2.088 1.953 2.183     .  0 0 "[    .    1    .    2]" 1 
       3747 1 142 ALA H    1 143 ALA H    . . 3.100 2.636 2.394 2.785     .  0 0 "[    .    1    .    2]" 1 
       3748 1 142 ALA H    1 145 LEU H    . . 5.500 5.039 4.830 5.455     .  0 0 "[    .    1    .    2]" 1 
       3749 1 142 ALA HA   1 145 LEU H    . . 4.260 3.016 2.666 3.385     .  0 0 "[    .    1    .    2]" 1 
       3750 1 142 ALA HA   1 145 LEU QD   . . 3.980 3.108 2.736 3.507     .  0 0 "[    .    1    .    2]" 1 
       3751 1 142 ALA HA   1 146 SER H    . . 4.600 4.498 4.363 4.630 0.030  7 0 "[    .    1    .    2]" 1 
       3752 1 142 ALA MB   1 143 ALA H    . . 2.990 2.789 2.692 2.920     .  0 0 "[    .    1    .    2]" 1 
       3753 1 142 ALA MB   1 145 LEU H    . . 4.700 4.290 3.982 4.705 0.005 11 0 "[    .    1    .    2]" 1 
       3754 1 142 ALA MB   1 145 LEU QD   . . 4.670 3.864 3.537 4.195     .  0 0 "[    .    1    .    2]" 1 
       3755 1 143 ALA H    1 143 ALA HA   . . 2.900 2.733 2.704 2.791     .  0 0 "[    .    1    .    2]" 1 
       3756 1 143 ALA H    1 143 ALA MB   . . 2.520 2.085 1.934 2.124     .  0 0 "[    .    1    .    2]" 1 
       3757 1 143 ALA H    1 144 LEU H    . . 3.050 2.807 2.648 2.948     .  0 0 "[    .    1    .    2]" 1 
       3758 1 143 ALA H    1 144 LEU HA   . . 5.470 5.318 5.135 5.435     .  0 0 "[    .    1    .    2]" 1 
       3759 1 143 ALA H    1 145 LEU H    . . 5.030 4.403 4.125 4.927     .  0 0 "[    .    1    .    2]" 1 
       3760 1 143 ALA HA   1 145 LEU H    . . 5.080 4.608 4.295 5.105 0.025  1 0 "[    .    1    .    2]" 1 
       3761 1 143 ALA HA   1 146 SER H    . . 3.660 3.376 3.056 3.607     .  0 0 "[    .    1    .    2]" 1 
       3762 1 143 ALA MB   1 144 LEU H    . . 3.220 2.717 2.418 3.180     .  0 0 "[    .    1    .    2]" 1 
       3763 1 143 ALA MB   1 146 SER QB   . . 4.530 4.098 3.620 4.524     .  0 0 "[    .    1    .    2]" 1 
       3764 1 144 LEU H    1 144 LEU HB2  . . 2.800 2.274 2.153 2.532     .  0 0 "[    .    1    .    2]" 1 
       3765 1 144 LEU H    1 144 LEU HB3  . . 3.620 3.502 3.447 3.553     .  0 0 "[    .    1    .    2]" 1 
       3766 1 144 LEU H    1 144 LEU MD1  . . 4.300 2.884 2.578 3.647     .  0 0 "[    .    1    .    2]" 1 
       3767 1 144 LEU H    1 144 LEU QD   . . 3.690 2.784 2.552 3.079     .  0 0 "[    .    1    .    2]" 1 
       3768 1 144 LEU H    1 144 LEU MD2  . . 4.300 4.031 3.152 4.264     .  0 0 "[    .    1    .    2]" 1 
       3769 1 144 LEU H    1 144 LEU HG   . . 3.370 2.792 2.020 3.179     .  0 0 "[    .    1    .    2]" 1 
       3770 1 144 LEU H    1 145 LEU H    . . 3.190 2.660 2.363 2.877     .  0 0 "[    .    1    .    2]" 1 
       3771 1 144 LEU H    1 145 LEU MD1  . . 5.500 5.440 5.051 5.539 0.039  3 0 "[    .    1    .    2]" 1 
       3772 1 144 LEU H    1 145 LEU QD   . . 4.800 3.845 3.434 4.234     .  0 0 "[    .    1    .    2]" 1 
       3773 1 144 LEU H    1 145 LEU MD2  . . 5.500 3.942 3.475 4.453     .  0 0 "[    .    1    .    2]" 1 
       3774 1 144 LEU H    1 145 LEU HG   . . 4.650 4.091 3.631 4.207     .  0 0 "[    .    1    .    2]" 1 
       3775 1 144 LEU H    1 146 SER H    . . 4.230 3.634 3.415 3.795     .  0 0 "[    .    1    .    2]" 1 
       3776 1 144 LEU HA   1 144 LEU MD1  . . 3.770 3.748 3.677 3.898 0.128  7 0 "[    .    1    .    2]" 1 
       3777 1 144 LEU HA   1 144 LEU QD   . . 2.870 2.642 1.957 2.834     .  0 0 "[    .    1    .    2]" 1 
       3778 1 144 LEU HA   1 144 LEU MD2  . . 3.770 2.711 1.962 2.947     .  0 0 "[    .    1    .    2]" 1 
       3779 1 144 LEU HA   1 144 LEU HG   . . 3.160 2.479 2.345 3.163 0.003 11 0 "[    .    1    .    2]" 1 
       3780 1 144 LEU HB2  1 144 LEU MD1  . . 3.310 2.129 1.957 2.342     .  0 0 "[    .    1    .    2]" 1 
       3781 1 144 LEU HB2  1 144 LEU QD   . . 2.880 2.092 1.934 2.289     .  0 0 "[    .    1    .    2]" 1 
       3782 1 144 LEU HB2  1 144 LEU MD2  . . 3.310 3.084 3.024 3.222     .  0 0 "[    .    1    .    2]" 1 
       3783 1 144 LEU HB2  1 144 LEU HG   . . 2.910 2.748 2.456 2.826     .  0 0 "[    .    1    .    2]" 1 
       3784 1 144 LEU HB2  1 145 LEU H    . . 3.630 2.655 2.189 2.812     .  0 0 "[    .    1    .    2]" 1 
       3785 1 144 LEU HB2  1 145 LEU QD   . . 3.560 2.533 1.969 3.078     .  0 0 "[    .    1    .    2]" 1 
       3786 1 144 LEU HB2  1 146 SER H    . . 4.760 4.618 4.393 4.797 0.037  8 0 "[    .    1    .    2]" 1 
       3787 1 144 LEU HB2  1 162 ILE MD   . . 4.430 4.056 3.577 4.457 0.027  1 0 "[    .    1    .    2]" 1 
       3788 1 144 LEU HB3  1 144 LEU MD1  . . 3.010 2.781 2.308 2.887     .  0 0 "[    .    1    .    2]" 1 
       3789 1 144 LEU HB3  1 144 LEU MD2  . . 3.010 2.096 1.961 2.455     .  0 0 "[    .    1    .    2]" 1 
       3790 1 144 LEU HB3  1 145 LEU H    . . 3.570 3.447 2.898 3.599 0.029 20 0 "[    .    1    .    2]" 1 
       3791 1 144 LEU HB3  1 146 SER H    . . 5.310 4.915 4.741 5.148     .  0 0 "[    .    1    .    2]" 1 
       3792 1 144 LEU QD   1 145 LEU H    . . 4.020 3.991 3.865 4.052 0.032  9 0 "[    .    1    .    2]" 1 
       3793 1 144 LEU QD   1 146 SER H    . . 5.440 5.061 4.846 5.222     .  0 0 "[    .    1    .    2]" 1 
       3794 1 144 LEU MD1  1 145 LEU H    . . 4.960 4.250 4.128 4.344     .  0 0 "[    .    1    .    2]" 1 
       3795 1 144 LEU MD2  1 145 LEU H    . . 4.960 4.849 4.546 4.976 0.016  8 0 "[    .    1    .    2]" 1 
       3796 1 144 LEU HG   1 145 LEU H    . . 4.880 4.697 4.189 4.817     .  0 0 "[    .    1    .    2]" 1 
       3797 1 144 LEU HG   1 145 LEU QD   . . 5.380 4.752 4.102 5.076     .  0 0 "[    .    1    .    2]" 1 
       3798 1 145 LEU H    1 145 LEU QB   . . 3.000 2.650 2.559 2.773     .  0 0 "[    .    1    .    2]" 1 
       3799 1 145 LEU H    1 145 LEU MD1  . . 4.040 3.683 3.585 3.776     .  0 0 "[    .    1    .    2]" 1 
       3800 1 145 LEU H    1 145 LEU MD2  . . 4.040 2.277 1.906 2.878     .  0 0 "[    .    1    .    2]" 1 
       3801 1 145 LEU H    1 145 LEU HG   . . 3.430 2.082 1.926 2.237     .  0 0 "[    .    1    .    2]" 1 
       3802 1 145 LEU H    1 146 SER H    . . 3.100 2.608 2.457 2.771     .  0 0 "[    .    1    .    2]" 1 
       3803 1 145 LEU H    1 146 SER HA   . . 5.240 5.098 4.887 5.286 0.046 11 0 "[    .    1    .    2]" 1 
       3804 1 145 LEU H    1 147 LYS H    . . 5.500 4.576 3.910 5.080     .  0 0 "[    .    1    .    2]" 1 
       3805 1 145 LEU HA   1 145 LEU MD1  . . 4.070 3.788 3.605 3.944     .  0 0 "[    .    1    .    2]" 1 
       3806 1 145 LEU HA   1 145 LEU QD   . . 3.010 2.129 1.956 2.469     .  0 0 "[    .    1    .    2]" 1 
       3807 1 145 LEU HA   1 145 LEU MD2  . . 4.070 2.141 1.964 2.495     .  0 0 "[    .    1    .    2]" 1 
       3808 1 145 LEU HA   1 145 LEU HG   . . 3.710 3.567 3.400 3.677     .  0 0 "[    .    1    .    2]" 1 
       3809 1 145 LEU HA   1 146 SER H    . . 3.470 3.368 3.175 3.496 0.026 18 0 "[    .    1    .    2]" 1 
       3810 1 145 LEU HA   1 159 ARG QB   . . 4.100 2.188 1.957 2.984     .  0 0 "[    .    1    .    2]" 1 
       3811 1 145 LEU HA   1 159 ARG HE   . . 4.790 4.570 4.095 4.903 0.113 11 0 "[    .    1    .    2]" 1 
       3812 1 145 LEU HA   1 162 ILE MD   . . 5.500 5.236 4.804 5.504 0.004 16 0 "[    .    1    .    2]" 1 
       3813 1 145 LEU HA   1 163 LEU QD   . . 4.610 3.346 2.637 4.125     .  0 0 "[    .    1    .    2]" 1 
       3814 1 145 LEU QB   1 145 LEU MD1  . . 3.150 2.072 2.011 2.109     .  0 0 "[    .    1    .    2]" 1 
       3815 1 145 LEU QB   1 145 LEU QD   . . 2.740 1.967 1.930 2.009     .  0 0 "[    .    1    .    2]" 1 
       3816 1 145 LEU QB   1 145 LEU MD2  . . 3.150 2.459 2.351 2.552     .  0 0 "[    .    1    .    2]" 1 
       3817 1 145 LEU QB   1 146 SER H    . . 3.730 3.414 3.118 3.777 0.047 13 0 "[    .    1    .    2]" 1 
       3818 1 145 LEU QB   1 146 SER HA   . . 4.450 4.284 4.090 4.509 0.059 20 0 "[    .    1    .    2]" 1 
       3819 1 145 LEU QB   1 146 SER QB   . . 4.720 3.874 3.407 4.606     .  0 0 "[    .    1    .    2]" 1 
       3820 1 145 LEU QD   1 146 SER H    . . 4.460 4.022 3.873 4.203     .  0 0 "[    .    1    .    2]" 1 
       3821 1 145 LEU QD   1 159 ARG HA   . . 3.850 3.011 2.372 3.739     .  0 0 "[    .    1    .    2]" 1 
       3822 1 145 LEU QD   1 159 ARG QB   . . 3.600 2.043 1.756 2.371     .  0 0 "[    .    1    .    2]" 1 
       3823 1 145 LEU QD   1 159 ARG HD2  . . 4.650 4.303 4.032 4.589     .  0 0 "[    .    1    .    2]" 1 
       3824 1 145 LEU QD   1 159 ARG HD3  . . 4.650 3.476 3.127 3.675     .  0 0 "[    .    1    .    2]" 1 
       3825 1 145 LEU QD   1 159 ARG HE   . . 5.440 5.240 4.910 5.449 0.009 12 0 "[    .    1    .    2]" 1 
       3826 1 145 LEU QD   1 162 ILE H    . . 4.250 4.030 3.610 4.266 0.016  6 0 "[    .    1    .    2]" 1 
       3827 1 145 LEU QD   1 162 ILE HB   . . 3.330 2.441 1.998 2.635     .  0 0 "[    .    1    .    2]" 1 
       3828 1 145 LEU QD   1 162 ILE MD   . . 3.340 2.281 1.887 2.665     .  0 0 "[    .    1    .    2]" 1 
       3829 1 145 LEU QD   1 162 ILE MG   . . 2.780 2.380 1.984 2.617     .  0 0 "[    .    1    .    2]" 1 
       3830 1 145 LEU QD   1 163 LEU H    . . 4.590 3.770 3.419 4.244     .  0 0 "[    .    1    .    2]" 1 
       3831 1 145 LEU QD   1 163 LEU HA   . . 4.980 3.507 2.950 4.296     .  0 0 "[    .    1    .    2]" 1 
       3832 1 145 LEU QD   1 166 ALA MB   . . 4.300 3.532 2.971 3.940     .  0 0 "[    .    1    .    2]" 1 
       3833 1 145 LEU MD1  1 146 SER H    . . 5.500 5.244 5.023 5.464     .  0 0 "[    .    1    .    2]" 1 
       3834 1 145 LEU MD1  1 162 ILE H    . . 5.500 5.233 4.670 5.509 0.009 11 0 "[    .    1    .    2]" 1 
       3835 1 145 LEU MD1  1 162 ILE HB   . . 3.980 3.324 2.758 3.831     .  0 0 "[    .    1    .    2]" 1 
       3836 1 145 LEU MD1  1 162 ILE MD   . . 4.360 3.695 2.936 4.363 0.003 12 0 "[    .    1    .    2]" 1 
       3837 1 145 LEU MD1  1 162 ILE MG   . . 3.190 2.701 2.069 3.200 0.010 11 0 "[    .    1    .    2]" 1 
       3838 1 145 LEU MD1  1 166 ALA MB   . . 5.500 3.626 3.033 4.051     .  0 0 "[    .    1    .    2]" 1 
       3839 1 145 LEU MD2  1 146 SER H    . . 5.500 4.180 4.018 4.374     .  0 0 "[    .    1    .    2]" 1 
       3840 1 145 LEU MD2  1 162 ILE H    . . 5.500 4.194 3.748 4.472     .  0 0 "[    .    1    .    2]" 1 
       3841 1 145 LEU MD2  1 162 ILE HB   . . 3.980 2.527 2.029 2.830     .  0 0 "[    .    1    .    2]" 1 
       3842 1 145 LEU MD2  1 162 ILE MD   . . 4.360 2.304 1.911 2.689     .  0 0 "[    .    1    .    2]" 1 
       3843 1 145 LEU MD2  1 162 ILE MG   . . 3.190 2.756 2.389 3.120     .  0 0 "[    .    1    .    2]" 1 
       3844 1 145 LEU MD2  1 166 ALA MB   . . 5.500 4.888 4.259 5.421     .  0 0 "[    .    1    .    2]" 1 
       3845 1 145 LEU HG   1 146 SER H    . . 4.740 4.359 3.990 4.627     .  0 0 "[    .    1    .    2]" 1 
       3846 1 146 SER H    1 146 SER HB2  . . 3.670 2.802 2.417 3.234     .  0 0 "[    .    1    .    2]" 1 
       3847 1 146 SER H    1 146 SER HB3  . . 3.670 3.114 2.514 3.677 0.007  2 0 "[    .    1    .    2]" 1 
       3848 1 146 SER H    1 147 LYS H    . . 3.790 2.579 1.858 3.037     .  0 0 "[    .    1    .    2]" 1 
       3849 1 146 SER H    1 147 LYS HB3  . . 4.950 4.736 4.133 5.020 0.070  2 0 "[    .    1    .    2]" 1 
       3850 1 146 SER H    1 159 ARG QB   . . 5.500 4.781 4.215 5.536 0.036  1 0 "[    .    1    .    2]" 1 
       3851 1 146 SER H    1 159 ARG HD2  . . 5.500 5.492 5.187 5.544 0.044 20 0 "[    .    1    .    2]" 1 
       3852 1 146 SER H    1 159 ARG HD3  . . 5.200 4.175 3.703 4.407     .  0 0 "[    .    1    .    2]" 1 
       3853 1 146 SER HA   1 147 LYS H    . . 3.350 2.971 2.653 3.610 0.260  2 0 "[    .    1    .    2]" 1 
       3854 1 146 SER HA   1 147 LYS HB2  . . 5.500 4.925 4.535 5.507 0.007  2 0 "[    .    1    .    2]" 1 
       3855 1 146 SER QB   1 147 LYS H    . . 4.050 3.668 1.953 4.024     .  0 0 "[    .    1    .    2]" 1 
       3856 1 146 SER HB2  1 147 LYS H    . . 4.650 4.347 2.046 4.678 0.028  7 0 "[    .    1    .    2]" 1 
       3857 1 146 SER HB3  1 147 LYS H    . . 4.650 4.015 2.469 4.505     .  0 0 "[    .    1    .    2]" 1 
       3858 1 147 LYS H    1 147 LYS HB2  . . 3.360 2.930 2.229 3.367 0.007 17 0 "[    .    1    .    2]" 1 
       3859 1 147 LYS H    1 147 LYS HB3  . . 3.580 3.041 2.273 3.605 0.025 19 0 "[    .    1    .    2]" 1 
       3860 1 147 LYS H    1 147 LYS QD   . . 4.600 4.291 3.916 4.625 0.025 19 0 "[    .    1    .    2]" 1 
       3861 1 147 LYS H    1 147 LYS QG   . . 4.440 4.171 3.789 4.435     .  0 0 "[    .    1    .    2]" 1 
       3862 1 147 LYS H    1 148 GLY H    . . 3.680 3.306 2.418 3.741 0.061  3 0 "[    .    1    .    2]" 1 
       3863 1 147 LYS HA   1 147 LYS HB2  . . 2.840 2.635 2.313 2.810     .  0 0 "[    .    1    .    2]" 1 
       3864 1 147 LYS HA   1 147 LYS HB3  . . 3.030 2.981 2.904 3.031 0.001  1 0 "[    .    1    .    2]" 1 
       3865 1 147 LYS HA   1 147 LYS HD2  . . 3.500 2.654 1.994 3.501 0.001 13 0 "[    .    1    .    2]" 1 
       3866 1 147 LYS HA   1 147 LYS HD3  . . 3.500 2.869 2.064 3.499     .  0 0 "[    .    1    .    2]" 1 
       3867 1 147 LYS HA   1 147 LYS QE   . . 4.710 4.126 3.243 4.776 0.066 13 0 "[    .    1    .    2]" 1 
       3868 1 147 LYS HA   1 147 LYS QG   . . 3.410 2.484 2.107 3.229     .  0 0 "[    .    1    .    2]" 1 
       3869 1 147 LYS HB2  1 147 LYS QD   . . 3.510 2.823 2.045 3.479     .  0 0 "[    .    1    .    2]" 1 
       3870 1 147 LYS HB2  1 147 LYS QE   . . 4.670 4.034 3.456 4.570     .  0 0 "[    .    1    .    2]" 1 
       3871 1 147 LYS HB2  1 148 GLY H    . . 4.920 4.216 3.192 4.748     .  0 0 "[    .    1    .    2]" 1 
       3872 1 147 LYS HB3  1 147 LYS HD2  . . 4.050 3.197 2.173 4.021     .  0 0 "[    .    1    .    2]" 1 
       3873 1 147 LYS HB3  1 147 LYS QD   . . 3.410 2.868 2.145 3.337     .  0 0 "[    .    1    .    2]" 1 
       3874 1 147 LYS HB3  1 147 LYS HD3  . . 4.050 3.544 3.294 3.872     .  0 0 "[    .    1    .    2]" 1 
       3875 1 147 LYS HB3  1 147 LYS QE   . . 4.770 3.864 1.994 4.643     .  0 0 "[    .    1    .    2]" 1 
       3876 1 147 LYS HB3  1 148 GLY H    . . 4.570 3.451 1.933 4.438     .  0 0 "[    .    1    .    2]" 1 
       3877 1 147 LYS HB3  1 148 GLY HA2  . . 5.500 4.503 4.064 4.703     .  0 0 "[    .    1    .    2]" 1 
       3878 1 147 LYS HB3  1 148 GLY QA   . . 4.800 4.244 3.806 4.447     .  0 0 "[    .    1    .    2]" 1 
       3879 1 147 LYS HB3  1 148 GLY HA3  . . 5.500 5.229 4.484 5.629 0.129  3 0 "[    .    1    .    2]" 1 
       3880 1 147 LYS QD   1 148 GLY H    . . 4.830 3.504 2.358 4.623     .  0 0 "[    .    1    .    2]" 1 
       3881 1 147 LYS HD2  1 147 LYS QG   . . 2.700 2.406 2.215 2.572     .  0 0 "[    .    1    .    2]" 1 
       3882 1 147 LYS HD2  1 148 GLY H    . . 5.500 3.835 2.378 5.279     .  0 0 "[    .    1    .    2]" 1 
       3883 1 147 LYS HD3  1 147 LYS QG   . . 2.700 2.360 2.187 2.559     .  0 0 "[    .    1    .    2]" 1 
       3884 1 147 LYS HD3  1 148 GLY H    . . 5.500 4.443 2.570 5.514 0.014 14 0 "[    .    1    .    2]" 1 
       3885 1 147 LYS QE   1 147 LYS QG   . . 3.020 2.326 2.027 2.658     .  0 0 "[    .    1    .    2]" 1 
       3886 1 147 LYS QG   1 148 GLY H    . . 5.030 3.660 2.165 4.477     .  0 0 "[    .    1    .    2]" 1 
       3887 1 147 LYS QG   1 148 GLY QA   . . 5.340 4.569 3.398 5.374 0.034  6 0 "[    .    1    .    2]" 1 
       3888 1 148 GLY H    1 149 SER H    . . 5.500 3.413 2.749 4.466     .  0 0 "[    .    1    .    2]" 1 
       3889 1 148 GLY HA2  1 151 THR MG   . . 4.310 2.547 1.820 3.881     .  0 0 "[    .    1    .    2]" 1 
       3890 1 148 GLY HA3  1 151 THR MG   . . 4.310 2.951 1.813 3.970     .  0 0 "[    .    1    .    2]" 1 
       3891 1 150 SER HA   1 151 THR MG   . . 4.730 4.035 3.376 4.376     .  0 0 "[    .    1    .    2]" 1 
       3892 1 150 SER HA   1 155 ARG QG   . . 5.500 5.426 5.144 5.523 0.023 11 0 "[    .    1    .    2]" 1 
       3893 1 150 SER QB   1 151 THR H    . . 4.360 3.916 3.432 4.122     .  0 0 "[    .    1    .    2]" 1 
       3894 1 150 SER QB   1 151 THR MG   . . 4.700 3.935 3.406 4.584     .  0 0 "[    .    1    .    2]" 1 
       3895 1 150 SER QB   1 155 ARG QG   . . 4.450 3.923 3.309 4.463 0.013 17 0 "[    .    1    .    2]" 1 
       3896 1 150 SER HB2  1 151 THR H    . . 4.960 4.472 4.042 4.720     .  0 0 "[    .    1    .    2]" 1 
       3897 1 150 SER HB2  1 155 ARG QG   . . 5.220 4.495 3.399 5.235 0.015  1 0 "[    .    1    .    2]" 1 
       3898 1 150 SER HB3  1 151 THR H    . . 4.960 4.369 3.606 4.736     .  0 0 "[    .    1    .    2]" 1 
       3899 1 150 SER HB3  1 155 ARG QG   . . 5.220 4.616 3.479 5.263 0.043  3 0 "[    .    1    .    2]" 1 
       3900 1 151 THR H    1 151 THR MG   . . 4.630 2.339 2.016 2.689     .  0 0 "[    .    1    .    2]" 1 
       3901 1 151 THR H    1 152 GLY H    . . 5.500 3.698 2.413 4.514     .  0 0 "[    .    1    .    2]" 1 
       3902 1 151 THR HA   1 151 THR HB   . . 2.700 2.427 2.372 2.479     .  0 0 "[    .    1    .    2]" 1 
       3903 1 151 THR HA   1 151 THR MG   . . 2.860 2.562 2.434 2.665     .  0 0 "[    .    1    .    2]" 1 
       3904 1 151 THR HA   1 155 ARG H    . . 3.270 2.913 2.101 3.306 0.036 11 0 "[    .    1    .    2]" 1 
       3905 1 151 THR HA   1 155 ARG QB   . . 4.340 2.071 1.900 2.426     .  0 0 "[    .    1    .    2]" 1 
       3906 1 151 THR HA   1 155 ARG QG   . . 4.290 2.768 1.966 3.764     .  0 0 "[    .    1    .    2]" 1 
       3907 1 151 THR HB   1 152 GLY H    . . 4.130 2.997 2.143 4.130 0.000  2 0 "[    .    1    .    2]" 1 
       3908 1 151 THR HB   1 155 ARG QB   . . 4.520 2.208 1.903 3.209     .  0 0 "[    .    1    .    2]" 1 
       3909 1 151 THR HB   1 155 ARG HD2  . . 5.500 5.455 4.818 5.547 0.047  3 0 "[    .    1    .    2]" 1 
       3910 1 151 THR HB   1 156 LYS HA   . . 4.670 3.396 1.993 4.324     .  0 0 "[    .    1    .    2]" 1 
       3911 1 151 THR MG   1 152 GLY H    . . 4.510 3.859 3.446 4.454     .  0 0 "[    .    1    .    2]" 1 
       3912 1 151 THR MG   1 155 ARG QB   . . 3.800 1.937 1.671 2.421     .  0 0 "[    .    1    .    2]" 1 
       3913 1 151 THR MG   1 155 ARG HD2  . . 4.650 4.297 3.541 4.782 0.132  3 0 "[    .    1    .    2]" 1 
       3914 1 151 THR MG   1 155 ARG HD3  . . 5.460 4.984 4.519 5.466 0.006  2 0 "[    .    1    .    2]" 1 
       3915 1 151 THR MG   1 155 ARG QG   . . 4.400 2.963 2.363 3.925     .  0 0 "[    .    1    .    2]" 1 
       3916 1 152 GLY H    1 153 THR H    . . 4.710 2.697 2.175 3.462     .  0 0 "[    .    1    .    2]" 1 
       3917 1 152 GLY H    1 155 ARG QB   . . 5.180 3.759 2.825 4.959     .  0 0 "[    .    1    .    2]" 1 
       3918 1 152 GLY H    1 155 ARG QG   . . 5.470 4.789 3.348 5.508 0.038  3 0 "[    .    1    .    2]" 1 
       3919 1 152 GLY HA2  1 153 THR MG   . . 5.500 5.212 3.660 5.532 0.032 16 0 "[    .    1    .    2]" 1 
       3920 1 152 GLY HA3  1 153 THR MG   . . 5.500 5.204 3.340 5.678 0.178  4 0 "[    .    1    .    2]" 1 
       3921 1 153 THR H    1 153 THR HB   . . 4.040 3.313 2.821 3.858     .  0 0 "[    .    1    .    2]" 1 
       3922 1 153 THR H    1 153 THR MG   . . 4.130 3.875 2.902 4.056     .  0 0 "[    .    1    .    2]" 1 
       3923 1 153 THR H    1 154 ARG H    . . 4.790 2.135 1.873 2.692     .  0 0 "[    .    1    .    2]" 1 
       3924 1 153 THR H    1 155 ARG QB   . . 5.280 4.963 4.192 5.292 0.012  1 0 "[    .    1    .    2]" 1 
       3925 1 153 THR H    1 156 LYS QB   . . 4.470 4.237 3.410 4.497 0.027 10 0 "[    .    1    .    2]" 1 
       3926 1 153 THR HA   1 153 THR MG   . . 3.210 2.317 2.100 2.497     .  0 0 "[    .    1    .    2]" 1 
       3927 1 153 THR HA   1 156 LYS QB   . . 4.340 3.861 3.222 4.246     .  0 0 "[    .    1    .    2]" 1 
       3928 1 153 THR HA   1 156 LYS QD   . . 3.910 2.630 1.811 3.931 0.021  2 0 "[    .    1    .    2]" 1 
       3929 1 153 THR HA   1 156 LYS QE   . . 4.570 3.496 2.072 4.529     .  0 0 "[    .    1    .    2]" 1 
       3930 1 153 THR HA   1 156 LYS QG   . . 4.930 2.140 1.903 2.641     .  0 0 "[    .    1    .    2]" 1 
       3931 1 153 THR HB   1 154 ARG H    . . 4.420 4.081 2.658 4.473 0.053 19 0 "[    .    1    .    2]" 1 
       3932 1 153 THR MG   1 154 ARG H    . . 4.790 4.324 3.910 4.455     .  0 0 "[    .    1    .    2]" 1 
       3933 1 153 THR MG   1 154 ARG QD   . . 5.110 4.133 3.014 5.046     .  0 0 "[    .    1    .    2]" 1 
       3934 1 153 THR MG   1 156 LYS QE   . . 5.130 4.139 2.809 4.925     .  0 0 "[    .    1    .    2]" 1 
       3935 1 154 ARG H    1 154 ARG QB   . . 3.780 2.608 2.218 2.820     .  0 0 "[    .    1    .    2]" 1 
       3936 1 154 ARG H    1 154 ARG QD   . . 5.340 3.711 2.836 4.833     .  0 0 "[    .    1    .    2]" 1 
       3937 1 154 ARG H    1 154 ARG QG   . . 4.250 3.313 2.257 4.170     .  0 0 "[    .    1    .    2]" 1 
       3938 1 154 ARG H    1 155 ARG H    . . 3.830 2.071 1.890 2.817     .  0 0 "[    .    1    .    2]" 1 
       3939 1 154 ARG HA   1 154 ARG QD   . . 3.680 2.301 1.956 3.037     .  0 0 "[    .    1    .    2]" 1 
       3940 1 154 ARG HA   1 154 ARG QG   . . 3.420 2.763 2.147 3.171     .  0 0 "[    .    1    .    2]" 1 
       3941 1 154 ARG HA   1 157 ALA MB   . . 3.640 3.224 2.634 3.634     .  0 0 "[    .    1    .    2]" 1 
       3942 1 154 ARG HA   1 158 LEU H    . . 5.500 5.216 4.563 5.518 0.018 10 0 "[    .    1    .    2]" 1 
       3943 1 154 ARG QB   1 154 ARG QD   . . 3.280 2.418 2.128 2.816     .  0 0 "[    .    1    .    2]" 1 
       3944 1 154 ARG QB   1 155 ARG H    . . 2.980 2.410 1.938 2.725     .  0 0 "[    .    1    .    2]" 1 
       3945 1 154 ARG QD   1 155 ARG H    . . 4.810 4.605 3.894 4.818 0.008  7 0 "[    .    1    .    2]" 1 
       3946 1 154 ARG QD   1 157 ALA MB   . . 5.170 4.525 3.724 5.175 0.005 16 0 "[    .    1    .    2]" 1 
       3947 1 155 ARG H    1 155 ARG HA   . . 2.910 2.829 2.727 2.879     .  0 0 "[    .    1    .    2]" 1 
       3948 1 155 ARG H    1 155 ARG QB   . . 2.910 2.270 2.077 2.378     .  0 0 "[    .    1    .    2]" 1 
       3949 1 155 ARG H    1 155 ARG HD2  . . 4.680 4.464 4.134 4.661     .  0 0 "[    .    1    .    2]" 1 
       3950 1 155 ARG H    1 155 ARG HD3  . . 4.100 3.724 3.069 4.178 0.078  2 0 "[    .    1    .    2]" 1 
       3951 1 155 ARG H    1 155 ARG QG   . . 3.250 2.615 2.253 2.992     .  0 0 "[    .    1    .    2]" 1 
       3952 1 155 ARG H    1 156 LYS H    . . 3.430 2.408 2.249 2.769     .  0 0 "[    .    1    .    2]" 1 
       3953 1 155 ARG H    1 156 LYS QB   . . 4.810 4.419 4.056 4.804     .  0 0 "[    .    1    .    2]" 1 
       3954 1 155 ARG HA   1 155 ARG HD2  . . 3.950 2.368 2.172 2.624     .  0 0 "[    .    1    .    2]" 1 
       3955 1 155 ARG HA   1 155 ARG HD3  . . 3.830 2.040 1.961 2.145     .  0 0 "[    .    1    .    2]" 1 
       3956 1 155 ARG HA   1 155 ARG HE   . . 5.090 4.482 4.263 4.642     .  0 0 "[    .    1    .    2]" 1 
       3957 1 155 ARG HA   1 155 ARG QG   . . 3.780 2.870 2.656 3.023     .  0 0 "[    .    1    .    2]" 1 
       3958 1 155 ARG QB   1 155 ARG HD2  . . 3.610 2.479 2.403 2.602     .  0 0 "[    .    1    .    2]" 1 
       3959 1 155 ARG QB   1 155 ARG HD3  . . 3.620 3.206 3.140 3.261     .  0 0 "[    .    1    .    2]" 1 
       3960 1 155 ARG QB   1 155 ARG HE   . . 4.690 4.067 3.803 4.529     .  0 0 "[    .    1    .    2]" 1 
       3961 1 155 ARG QB   1 156 LYS H    . . 3.130 2.893 2.528 3.161 0.031  3 0 "[    .    1    .    2]" 1 
       3962 1 155 ARG HD2  1 156 LYS H    . . 5.500 5.418 5.172 5.528 0.028  1 0 "[    .    1    .    2]" 1 
       3963 1 155 ARG HD2  1 158 LEU QD   . . 4.570 3.860 3.356 4.255     .  0 0 "[    .    1    .    2]" 1 
       3964 1 155 ARG HD3  1 156 LYS H    . . 5.460 5.229 4.927 5.418     .  0 0 "[    .    1    .    2]" 1 
       3965 1 155 ARG HD3  1 157 ALA H    . . 5.500 5.520 5.470 5.571 0.071 11 0 "[    .    1    .    2]" 1 
       3966 1 155 ARG HD3  1 158 LEU MD1  . . 5.430 5.109 4.556 5.438 0.008  3 0 "[    .    1    .    2]" 1 
       3967 1 155 ARG HD3  1 158 LEU QD   . . 4.210 3.906 3.248 4.219 0.009  3 0 "[    .    1    .    2]" 1 
       3968 1 155 ARG HD3  1 158 LEU MD2  . . 5.430 4.075 3.309 4.563     .  0 0 "[    .    1    .    2]" 1 
       3969 1 155 ARG HE   1 158 LEU QD   . . 5.440 4.973 4.287 5.350     .  0 0 "[    .    1    .    2]" 1 
       3970 1 155 ARG QG   1 156 LYS H    . . 4.740 4.366 4.095 4.688     .  0 0 "[    .    1    .    2]" 1 
       3971 1 156 LYS H    1 156 LYS QB   . . 2.890 2.399 2.122 2.641     .  0 0 "[    .    1    .    2]" 1 
       3972 1 156 LYS H    1 156 LYS QD   . . 4.310 3.993 2.637 4.388 0.078 11 0 "[    .    1    .    2]" 1 
       3973 1 156 LYS H    1 156 LYS QE   . . 4.970 4.388 3.824 4.973 0.003 13 0 "[    .    1    .    2]" 1 
       3974 1 156 LYS H    1 156 LYS HG2  . . 3.650 2.577 1.929 3.537     .  0 0 "[    .    1    .    2]" 1 
       3975 1 156 LYS H    1 156 LYS QG   . . 3.180 2.268 1.910 2.791     .  0 0 "[    .    1    .    2]" 1 
       3976 1 156 LYS H    1 156 LYS HG3  . . 3.650 2.868 2.260 3.662 0.012  7 0 "[    .    1    .    2]" 1 
       3977 1 156 LYS H    1 157 ALA H    . . 3.540 2.571 2.297 2.756     .  0 0 "[    .    1    .    2]" 1 
       3978 1 156 LYS H    1 159 ARG HE   . . 5.500 4.883 3.854 5.514 0.014  5 0 "[    .    1    .    2]" 1 
       3979 1 156 LYS HA   1 156 LYS QD   . . 4.750 4.151 3.330 4.653     .  0 0 "[    .    1    .    2]" 1 
       3980 1 156 LYS HA   1 156 LYS QE   . . 4.900 4.368 3.999 4.905 0.005  1 0 "[    .    1    .    2]" 1 
       3981 1 156 LYS HA   1 156 LYS QG   . . 3.560 3.344 3.273 3.454     .  0 0 "[    .    1    .    2]" 1 
       3982 1 156 LYS HA   1 159 ARG HD2  . . 5.040 4.317 2.747 5.010     .  0 0 "[    .    1    .    2]" 1 
       3983 1 156 LYS HA   1 159 ARG HD3  . . 4.800 4.642 4.160 4.814 0.014 18 0 "[    .    1    .    2]" 1 
       3984 1 156 LYS HA   1 160 ASN H    . . 4.710 4.532 3.936 4.751 0.041 16 0 "[    .    1    .    2]" 1 
       3985 1 156 LYS QB   1 156 LYS QD   . . 2.600 2.347 2.058 2.572     .  0 0 "[    .    1    .    2]" 1 
       3986 1 156 LYS QB   1 156 LYS QE   . . 4.320 2.330 1.878 3.660     .  0 0 "[    .    1    .    2]" 1 
       3987 1 156 LYS QB   1 157 ALA H    . . 3.930 3.727 3.619 3.803     .  0 0 "[    .    1    .    2]" 1 
       3988 1 156 LYS QD   1 157 ALA H    . . 4.540 4.173 3.520 4.593 0.053 19 0 "[    .    1    .    2]" 1 
       3989 1 156 LYS QE   1 156 LYS QG   . . 3.500 2.356 1.995 2.974     .  0 0 "[    .    1    .    2]" 1 
       3990 1 156 LYS QG   1 157 ALA H    . . 3.040 2.445 2.161 2.691     .  0 0 "[    .    1    .    2]" 1 
       3991 1 157 ALA H    1 157 ALA MB   . . 3.040 2.102 2.019 2.260     .  0 0 "[    .    1    .    2]" 1 
       3992 1 157 ALA H    1 158 LEU H    . . 3.350 2.248 2.168 2.426     .  0 0 "[    .    1    .    2]" 1 
       3993 1 157 ALA H    1 158 LEU QD   . . 5.440 4.896 4.707 5.056     .  0 0 "[    .    1    .    2]" 1 
       3994 1 157 ALA H    1 160 ASN QB   . . 5.130 4.496 4.264 4.799     .  0 0 "[    .    1    .    2]" 1 
       3995 1 157 ALA HA   1 158 LEU H    . . 3.470 3.474 3.455 3.532 0.062  1 0 "[    .    1    .    2]" 1 
       3996 1 157 ALA HA   1 160 ASN H    . . 3.620 3.153 2.896 3.603     .  0 0 "[    .    1    .    2]" 1 
       3997 1 157 ALA HA   1 160 ASN HB2  . . 4.490 2.852 2.024 3.439     .  0 0 "[    .    1    .    2]" 1 
       3998 1 157 ALA HA   1 160 ASN QB   . . 3.730 2.114 1.892 2.355     .  0 0 "[    .    1    .    2]" 1 
       3999 1 157 ALA HA   1 160 ASN HB3  . . 4.490 2.213 1.990 2.702     .  0 0 "[    .    1    .    2]" 1 
       4000 1 157 ALA HA   1 160 ASN HD21 . . 4.640 3.049 2.593 3.613     .  0 0 "[    .    1    .    2]" 1 
       4001 1 157 ALA HA   1 161 LYS H    . . 4.390 4.267 3.916 4.408 0.018  1 0 "[    .    1    .    2]" 1 
       4002 1 157 ALA MB   1 158 LEU H    . . 3.260 3.101 2.953 3.166     .  0 0 "[    .    1    .    2]" 1 
       4003 1 157 ALA MB   1 161 LYS QE   . . 4.030 3.373 2.624 4.035 0.005 17 0 "[    .    1    .    2]" 1 
       4004 1 158 LEU H    1 158 LEU HB2  . . 2.880 2.176 2.084 2.261     .  0 0 "[    .    1    .    2]" 1 
       4005 1 158 LEU H    1 158 LEU HB3  . . 2.880 2.777 2.639 2.890 0.010 10 0 "[    .    1    .    2]" 1 
       4006 1 158 LEU H    1 158 LEU MD1  . . 4.300 4.248 4.199 4.297     .  0 0 "[    .    1    .    2]" 1 
       4007 1 158 LEU H    1 158 LEU QD   . . 3.620 3.444 3.278 3.539     .  0 0 "[    .    1    .    2]" 1 
       4008 1 158 LEU H    1 158 LEU MD2  . . 4.300 3.646 3.404 3.810     .  0 0 "[    .    1    .    2]" 1 
       4009 1 158 LEU H    1 159 ARG H    . . 3.100 2.665 2.530 2.794     .  0 0 "[    .    1    .    2]" 1 
       4010 1 158 LEU H    1 159 ARG HA   . . 5.280 5.171 5.054 5.263     .  0 0 "[    .    1    .    2]" 1 
       4011 1 158 LEU H    1 161 LYS QE   . . 5.380 4.848 4.249 5.435 0.055 19 0 "[    .    1    .    2]" 1 
       4012 1 158 LEU HA   1 158 LEU MD1  . . 2.890 2.714 2.428 2.888     .  0 0 "[    .    1    .    2]" 1 
       4013 1 158 LEU HA   1 158 LEU MD2  . . 2.890 2.003 1.911 2.232     .  0 0 "[    .    1    .    2]" 1 
       4014 1 158 LEU HA   1 161 LYS H    . . 3.920 3.568 3.348 3.860     .  0 0 "[    .    1    .    2]" 1 
       4015 1 158 LEU QB   1 158 LEU QD   . . 2.390 2.038 1.979 2.083     .  0 0 "[    .    1    .    2]" 1 
       4016 1 158 LEU QB   1 159 ARG H    . . 2.980 2.470 2.201 2.670     .  0 0 "[    .    1    .    2]" 1 
       4017 1 158 LEU HB2  1 158 LEU MD1  . . 3.230 3.205 3.183 3.222     .  0 0 "[    .    1    .    2]" 1 
       4018 1 158 LEU HB2  1 158 LEU MD2  . . 3.230 2.384 2.241 2.467     .  0 0 "[    .    1    .    2]" 1 
       4019 1 158 LEU HB2  1 159 ARG H    . . 3.730 3.555 3.300 3.693     .  0 0 "[    .    1    .    2]" 1 
       4020 1 158 LEU HB3  1 158 LEU MD1  . . 3.230 2.309 2.159 2.450     .  0 0 "[    .    1    .    2]" 1 
       4021 1 158 LEU HB3  1 158 LEU MD2  . . 3.230 3.212 3.200 3.221     .  0 0 "[    .    1    .    2]" 1 
       4022 1 158 LEU HB3  1 159 ARG H    . . 3.730 2.521 2.235 2.740     .  0 0 "[    .    1    .    2]" 1 
       4023 1 158 LEU QD   1 159 ARG H    . . 3.780 3.502 3.208 3.619     .  0 0 "[    .    1    .    2]" 1 
       4024 1 158 LEU QD   1 159 ARG HA   . . 4.200 3.306 2.994 3.478     .  0 0 "[    .    1    .    2]" 1 
       4025 1 158 LEU QD   1 160 ASN H    . . 5.440 4.654 4.393 4.852     .  0 0 "[    .    1    .    2]" 1 
       4026 1 158 LEU QD   1 161 LYS H    . . 4.290 4.109 3.888 4.305 0.015 20 0 "[    .    1    .    2]" 1 
       4027 1 158 LEU QD   1 161 LYS HB3  . . 4.140 3.707 3.277 4.156 0.016 18 0 "[    .    1    .    2]" 1 
       4028 1 158 LEU MD1  1 159 ARG H    . . 4.910 3.621 3.281 3.756     .  0 0 "[    .    1    .    2]" 1 
       4029 1 158 LEU MD1  1 161 LYS H    . . 5.300 4.469 4.085 4.821     .  0 0 "[    .    1    .    2]" 1 
       4030 1 158 LEU MD2  1 159 ARG H    . . 4.910 4.663 4.535 4.806     .  0 0 "[    .    1    .    2]" 1 
       4031 1 158 LEU MD2  1 161 LYS H    . . 5.300 4.826 4.523 5.143     .  0 0 "[    .    1    .    2]" 1 
       4032 1 159 ARG H    1 159 ARG QB   . . 2.930 2.330 2.233 2.527     .  0 0 "[    .    1    .    2]" 1 
       4033 1 159 ARG H    1 159 ARG HD2  . . 5.500 4.888 4.292 5.074     .  0 0 "[    .    1    .    2]" 1 
       4034 1 159 ARG H    1 159 ARG HD3  . . 4.880 4.485 4.246 4.602     .  0 0 "[    .    1    .    2]" 1 
       4035 1 159 ARG H    1 159 ARG HE   . . 5.080 3.800 3.434 4.234     .  0 0 "[    .    1    .    2]" 1 
       4036 1 159 ARG H    1 159 ARG HG2  . . 3.780 2.354 1.943 2.568     .  0 0 "[    .    1    .    2]" 1 
       4037 1 159 ARG H    1 159 ARG HG3  . . 4.020 3.542 3.338 3.828     .  0 0 "[    .    1    .    2]" 1 
       4038 1 159 ARG H    1 160 ASN H    . . 2.700 2.564 2.370 2.709 0.009 13 0 "[    .    1    .    2]" 1 
       4039 1 159 ARG H    1 160 ASN QB   . . 4.740 4.263 4.079 4.387     .  0 0 "[    .    1    .    2]" 1 
       4040 1 159 ARG HA   1 159 ARG HD2  . . 5.500 5.415 5.304 5.571 0.071  1 0 "[    .    1    .    2]" 1 
       4041 1 159 ARG HA   1 159 ARG HD3  . . 4.820 4.621 4.576 4.856 0.036  1 0 "[    .    1    .    2]" 1 
       4042 1 159 ARG HA   1 159 ARG HE   . . 5.460 5.390 5.123 5.581 0.121  1 0 "[    .    1    .    2]" 1 
       4043 1 159 ARG HA   1 159 ARG HG2  . . 3.880 3.778 3.621 3.821     .  0 0 "[    .    1    .    2]" 1 
       4044 1 159 ARG HA   1 159 ARG HG3  . . 3.740 3.689 3.620 3.908 0.168 11 0 "[    .    1    .    2]" 1 
       4045 1 159 ARG HA   1 161 LYS H    . . 4.670 4.010 3.733 4.392     .  0 0 "[    .    1    .    2]" 1 
       4046 1 159 ARG HA   1 162 ILE H    . . 4.250 3.435 3.260 3.596     .  0 0 "[    .    1    .    2]" 1 
       4047 1 159 ARG HA   1 162 ILE HB   . . 3.860 3.546 2.959 3.883 0.023  4 0 "[    .    1    .    2]" 1 
       4048 1 159 ARG HA   1 162 ILE MD   . . 3.600 2.967 2.593 3.246     .  0 0 "[    .    1    .    2]" 1 
       4049 1 159 ARG HA   1 162 ILE MG   . . 5.440 4.773 4.306 5.015     .  0 0 "[    .    1    .    2]" 1 
       4050 1 159 ARG HA   1 163 LEU H    . . 4.890 4.652 4.378 4.921 0.031  1 0 "[    .    1    .    2]" 1 
       4051 1 159 ARG HA   1 163 LEU QD   . . 5.440 4.216 3.625 4.737     .  0 0 "[    .    1    .    2]" 1 
       4052 1 159 ARG QB   1 159 ARG HD2  . . 3.700 3.187 3.059 3.334     .  0 0 "[    .    1    .    2]" 1 
       4053 1 159 ARG QB   1 159 ARG HD3  . . 3.250 2.223 2.178 2.444     .  0 0 "[    .    1    .    2]" 1 
       4054 1 159 ARG QB   1 159 ARG HE   . . 4.430 2.959 2.673 3.452     .  0 0 "[    .    1    .    2]" 1 
       4055 1 159 ARG QB   1 160 ASN H    . . 3.680 3.580 3.420 3.703 0.023 18 0 "[    .    1    .    2]" 1 
       4056 1 159 ARG HD2  1 160 ASN H    . . 5.330 4.695 4.408 5.117     .  0 0 "[    .    1    .    2]" 1 
       4057 1 159 ARG HD2  1 163 LEU QD   . . 4.150 3.085 2.746 3.885     .  0 0 "[    .    1    .    2]" 1 
       4058 1 159 ARG HD3  1 160 ASN H    . . 5.320 5.049 4.741 5.332 0.012 18 0 "[    .    1    .    2]" 1 
       4059 1 159 ARG HD3  1 163 LEU MD1  . . 4.830 4.115 3.438 4.660     .  0 0 "[    .    1    .    2]" 1 
       4060 1 159 ARG HD3  1 163 LEU QD   . . 4.070 3.737 3.311 4.129 0.059 19 0 "[    .    1    .    2]" 1 
       4061 1 159 ARG HD3  1 163 LEU MD2  . . 4.830 4.339 3.893 4.850 0.020 11 0 "[    .    1    .    2]" 1 
       4062 1 159 ARG HE   1 159 ARG HG2  . . 4.000 2.576 2.169 2.995     .  0 0 "[    .    1    .    2]" 1 
       4063 1 159 ARG HE   1 159 ARG HG3  . . 4.110 3.729 3.452 3.970     .  0 0 "[    .    1    .    2]" 1 
       4064 1 159 ARG HE   1 160 ASN H    . . 5.500 4.869 4.126 5.513 0.013 17 0 "[    .    1    .    2]" 1 
       4065 1 159 ARG HE   1 163 LEU QD   . . 5.430 4.931 4.567 5.288     .  0 0 "[    .    1    .    2]" 1 
       4066 1 159 ARG HG2  1 160 ASN H    . . 4.010 2.391 2.027 2.583     .  0 0 "[    .    1    .    2]" 1 
       4067 1 159 ARG HG2  1 160 ASN HA   . . 4.560 3.989 3.476 4.224     .  0 0 "[    .    1    .    2]" 1 
       4068 1 159 ARG HG3  1 160 ASN H    . . 3.980 2.718 2.413 3.500     .  0 0 "[    .    1    .    2]" 1 
       4069 1 159 ARG HG3  1 163 LEU MD1  . . 3.660 2.537 1.963 3.445     .  0 0 "[    .    1    .    2]" 1 
       4070 1 159 ARG HG3  1 163 LEU QD   . . 3.000 2.299 1.935 2.507     .  0 0 "[    .    1    .    2]" 1 
       4071 1 159 ARG HG3  1 163 LEU MD2  . . 3.660 3.013 2.202 3.636     .  0 0 "[    .    1    .    2]" 1 
       4072 1 160 ASN H    1 160 ASN HB2  . . 3.570 2.625 2.038 2.787     .  0 0 "[    .    1    .    2]" 1 
       4073 1 160 ASN H    1 160 ASN QB   . . 2.980 2.168 2.011 2.203     .  0 0 "[    .    1    .    2]" 1 
       4074 1 160 ASN H    1 160 ASN HB3  . . 3.570 2.353 2.220 3.098     .  0 0 "[    .    1    .    2]" 1 
       4075 1 160 ASN H    1 160 ASN HD21 . . 4.710 4.529 4.406 4.762 0.052 20 0 "[    .    1    .    2]" 1 
       4076 1 160 ASN H    1 161 LYS HB2  . . 4.500 4.403 4.207 4.550 0.050 13 0 "[    .    1    .    2]" 1 
       4077 1 160 ASN H    1 161 LYS HB3  . . 5.500 5.536 5.460 5.680 0.180 19 0 "[    .    1    .    2]" 1 
       4078 1 160 ASN H    1 163 LEU MD1  . . 5.500 3.881 3.304 4.641     .  0 0 "[    .    1    .    2]" 1 
       4079 1 160 ASN H    1 163 LEU QD   . . 4.150 3.530 3.166 3.816     .  0 0 "[    .    1    .    2]" 1 
       4080 1 160 ASN H    1 163 LEU MD2  . . 5.500 4.443 3.545 5.368     .  0 0 "[    .    1    .    2]" 1 
       4081 1 160 ASN HA   1 162 ILE H    . . 4.970 3.749 3.653 3.884     .  0 0 "[    .    1    .    2]" 1 
       4082 1 160 ASN HA   1 163 LEU H    . . 4.070 2.799 2.703 2.898     .  0 0 "[    .    1    .    2]" 1 
       4083 1 160 ASN HA   1 163 LEU HB2  . . 4.030 2.235 1.979 2.562     .  0 0 "[    .    1    .    2]" 1 
       4084 1 160 ASN HA   1 163 LEU HB3  . . 3.820 3.693 3.523 3.848 0.028 19 0 "[    .    1    .    2]" 1 
       4085 1 160 ASN HA   1 163 LEU MD1  . . 3.910 2.240 1.919 3.139     .  0 0 "[    .    1    .    2]" 1 
       4086 1 160 ASN HA   1 163 LEU QD   . . 3.360 1.910 1.809 1.985     .  0 0 "[    .    1    .    2]" 1 
       4087 1 160 ASN HA   1 163 LEU MD2  . . 3.910 2.727 1.820 3.643     .  0 0 "[    .    1    .    2]" 1 
       4088 1 160 ASN HA   1 163 LEU HG   . . 4.040 3.098 1.959 4.072 0.032 10 0 "[    .    1    .    2]" 1 
       4089 1 160 ASN HA   1 164 ALA H    . . 4.500 4.395 4.164 4.524 0.024 15 0 "[    .    1    .    2]" 1 
       4090 1 160 ASN QB   1 161 LYS H    . . 3.570 2.752 2.506 2.957     .  0 0 "[    .    1    .    2]" 1 
       4091 1 160 ASN QB   1 162 ILE H    . . 4.720 4.585 4.452 4.667     .  0 0 "[    .    1    .    2]" 1 
       4092 1 160 ASN QB   1 163 LEU QD   . . 4.170 2.836 2.729 3.322     .  0 0 "[    .    1    .    2]" 1 
       4093 1 160 ASN HB2  1 161 LYS H    . . 4.310 4.046 3.466 4.158     .  0 0 "[    .    1    .    2]" 1 
       4094 1 160 ASN HB2  1 162 ILE H    . . 5.500 5.512 5.323 5.569 0.069 19 0 "[    .    1    .    2]" 1 
       4095 1 160 ASN HB3  1 161 LYS H    . . 4.310 2.805 2.535 3.031     .  0 0 "[    .    1    .    2]" 1 
       4096 1 160 ASN HB3  1 162 ILE H    . . 5.500 4.904 4.742 5.011     .  0 0 "[    .    1    .    2]" 1 
       4097 1 161 LYS H    1 161 LYS HB2  . . 3.130 2.027 2.002 2.053     .  0 0 "[    .    1    .    2]" 1 
       4098 1 161 LYS H    1 161 LYS HB3  . . 3.350 3.088 3.012 3.288     .  0 0 "[    .    1    .    2]" 1 
       4099 1 161 LYS H    1 162 ILE H    . . 3.570 2.686 2.558 2.837     .  0 0 "[    .    1    .    2]" 1 
       4100 1 161 LYS H    1 163 LEU H    . . 4.750 4.018 3.901 4.203     .  0 0 "[    .    1    .    2]" 1 
       4101 1 161 LYS HA   1 161 LYS QE   . . 4.910 3.627 2.074 4.127     .  0 0 "[    .    1    .    2]" 1 
       4102 1 161 LYS HA   1 164 ALA MB   . . 3.700 3.572 3.264 3.728 0.028  4 0 "[    .    1    .    2]" 1 
       4103 1 161 LYS HA   1 165 ILE H    . . 4.810 4.611 4.342 4.783     .  0 0 "[    .    1    .    2]" 1 
       4104 1 161 LYS HA   1 165 ILE MD   . . 4.450 4.030 3.792 4.173     .  0 0 "[    .    1    .    2]" 1 
       4105 1 161 LYS HB2  1 162 ILE H    . . 3.760 3.650 3.443 3.734     .  0 0 "[    .    1    .    2]" 1 
       4106 1 161 LYS HB3  1 161 LYS QE   . . 4.160 3.399 2.117 4.381 0.221 19 0 "[    .    1    .    2]" 1 
       4107 1 161 LYS HB3  1 162 ILE H    . . 3.640 3.287 3.153 3.562     .  0 0 "[    .    1    .    2]" 1 
       4108 1 161 LYS QG   1 162 ILE H    . . 4.720 4.584 4.507 4.731 0.011 19 0 "[    .    1    .    2]" 1 
       4109 1 162 ILE H    1 162 ILE HB   . . 2.900 2.515 2.438 2.588     .  0 0 "[    .    1    .    2]" 1 
       4110 1 162 ILE H    1 162 ILE MD   . . 3.780 3.690 3.512 3.788 0.008  7 0 "[    .    1    .    2]" 1 
       4111 1 162 ILE H    1 162 ILE HG12 . . 3.570 3.302 3.128 3.571 0.001 15 0 "[    .    1    .    2]" 1 
       4112 1 162 ILE H    1 162 ILE HG13 . . 3.020 2.174 2.025 2.324     .  0 0 "[    .    1    .    2]" 1 
       4113 1 162 ILE H    1 162 ILE MG   . . 3.910 3.762 3.746 3.774     .  0 0 "[    .    1    .    2]" 1 
       4114 1 162 ILE H    1 163 LEU H    . . 3.420 2.232 2.197 2.269     .  0 0 "[    .    1    .    2]" 1 
       4115 1 162 ILE H    1 163 LEU HB2  . . 4.380 4.209 4.024 4.421 0.041 13 0 "[    .    1    .    2]" 1 
       4116 1 162 ILE H    1 163 LEU QD   . . 5.440 3.779 3.260 4.356     .  0 0 "[    .    1    .    2]" 1 
       4117 1 162 ILE HA   1 162 ILE MD   . . 4.050 3.818 3.768 3.896     .  0 0 "[    .    1    .    2]" 1 
       4118 1 162 ILE HA   1 162 ILE HG12 . . 3.630 2.575 2.477 2.693     .  0 0 "[    .    1    .    2]" 1 
       4119 1 162 ILE HA   1 162 ILE HG13 . . 3.700 3.201 3.004 3.306     .  0 0 "[    .    1    .    2]" 1 
       4120 1 162 ILE HA   1 162 ILE MG   . . 3.380 2.242 2.179 2.327     .  0 0 "[    .    1    .    2]" 1 
       4121 1 162 ILE HA   1 164 ALA H    . . 4.890 4.162 3.688 4.706     .  0 0 "[    .    1    .    2]" 1 
       4122 1 162 ILE HA   1 165 ILE H    . . 4.350 3.178 2.710 3.444     .  0 0 "[    .    1    .    2]" 1 
       4123 1 162 ILE HA   1 165 ILE HB   . . 3.970 2.141 1.995 2.359     .  0 0 "[    .    1    .    2]" 1 
       4124 1 162 ILE HA   1 165 ILE MD   . . 3.510 2.247 1.948 2.624     .  0 0 "[    .    1    .    2]" 1 
       4125 1 162 ILE HA   1 166 ALA H    . . 4.480 4.010 3.791 4.424     .  0 0 "[    .    1    .    2]" 1 
       4126 1 162 ILE HA   1 166 ALA MB   . . 4.820 4.367 4.096 4.753     .  0 0 "[    .    1    .    2]" 1 
       4127 1 162 ILE HB   1 162 ILE MD   . . 2.960 2.344 2.219 2.409     .  0 0 "[    .    1    .    2]" 1 
       4128 1 162 ILE HB   1 162 ILE HG13 . . 2.550 2.432 2.396 2.502     .  0 0 "[    .    1    .    2]" 1 
       4129 1 162 ILE HB   1 163 LEU H    . . 3.140 2.901 2.717 3.032     .  0 0 "[    .    1    .    2]" 1 
       4130 1 162 ILE MD   1 162 ILE MG   . . 2.890 1.914 1.862 2.042     .  0 0 "[    .    1    .    2]" 1 
       4131 1 162 ILE MD   1 163 LEU H    . . 4.820 4.745 4.589 4.840 0.020 13 0 "[    .    1    .    2]" 1 
       4132 1 162 ILE HG12 1 162 ILE MG   . . 2.750 2.503 2.402 2.546     .  0 0 "[    .    1    .    2]" 1 
       4133 1 162 ILE HG12 1 163 LEU H    . . 5.230 4.945 4.823 5.064     .  0 0 "[    .    1    .    2]" 1 
       4134 1 162 ILE HG13 1 162 ILE MG   . . 3.250 3.223 3.216 3.230     .  0 0 "[    .    1    .    2]" 1 
       4135 1 162 ILE HG13 1 163 LEU H    . . 4.310 4.095 3.939 4.248     .  0 0 "[    .    1    .    2]" 1 
       4136 1 162 ILE MG   1 163 LEU H    . . 4.230 3.874 3.678 3.985     .  0 0 "[    .    1    .    2]" 1 
       4137 1 162 ILE MG   1 163 LEU HA   . . 4.200 4.042 3.824 4.190     .  0 0 "[    .    1    .    2]" 1 
       4138 1 162 ILE MG   1 165 ILE HB   . . 4.220 2.865 2.342 3.156     .  0 0 "[    .    1    .    2]" 1 
       4139 1 162 ILE MG   1 166 ALA H    . . 4.960 3.756 3.610 4.144     .  0 0 "[    .    1    .    2]" 1 
       4140 1 163 LEU H    1 163 LEU HB2  . . 3.670 2.311 2.123 2.580     .  0 0 "[    .    1    .    2]" 1 
       4141 1 163 LEU H    1 163 LEU HB3  . . 3.540 3.494 3.431 3.548 0.008 19 0 "[    .    1    .    2]" 1 
       4142 1 163 LEU H    1 163 LEU MD1  . . 3.760 2.777 1.952 3.686     .  0 0 "[    .    1    .    2]" 1 
       4143 1 163 LEU H    1 163 LEU QD   . . 3.260 2.466 1.940 3.041     .  0 0 "[    .    1    .    2]" 1 
       4144 1 163 LEU H    1 163 LEU MD2  . . 3.760 3.346 3.024 3.762 0.002 12 0 "[    .    1    .    2]" 1 
       4145 1 163 LEU H    1 163 LEU HG   . . 4.280 3.179 2.021 4.188     .  0 0 "[    .    1    .    2]" 1 
       4146 1 163 LEU H    1 164 ALA H    . . 3.430 2.905 2.702 3.028     .  0 0 "[    .    1    .    2]" 1 
       4147 1 163 LEU H    1 165 ILE H    . . 4.720 4.498 4.350 4.631     .  0 0 "[    .    1    .    2]" 1 
       4148 1 163 LEU H    1 166 ALA H    . . 5.480 4.721 4.622 4.885     .  0 0 "[    .    1    .    2]" 1 
       4149 1 163 LEU HA   1 163 LEU MD1  . . 3.980 2.845 1.926 3.861     .  0 0 "[    .    1    .    2]" 1 
       4150 1 163 LEU HA   1 163 LEU QD   . . 2.770 1.999 1.920 2.290     .  0 0 "[    .    1    .    2]" 1 
       4151 1 163 LEU HA   1 163 LEU MD2  . . 3.980 2.978 1.941 3.820     .  0 0 "[    .    1    .    2]" 1 
       4152 1 163 LEU HA   1 163 LEU HG   . . 3.120 2.870 2.481 3.131 0.011  3 0 "[    .    1    .    2]" 1 
       4153 1 163 LEU HA   1 164 ALA H    . . 3.630 3.612 3.566 3.640 0.010 13 0 "[    .    1    .    2]" 1 
       4154 1 163 LEU HA   1 166 ALA H    . . 3.870 3.710 3.448 3.846     .  0 0 "[    .    1    .    2]" 1 
       4155 1 163 LEU HA   1 166 ALA MB   . . 3.220 2.850 2.569 3.074     .  0 0 "[    .    1    .    2]" 1 
       4156 1 163 LEU HB2  1 163 LEU MD1  . . 3.460 2.463 2.241 2.728     .  0 0 "[    .    1    .    2]" 1 
       4157 1 163 LEU HB2  1 163 LEU MD2  . . 3.460 2.648 2.065 3.223     .  0 0 "[    .    1    .    2]" 1 
       4158 1 163 LEU HB2  1 164 ALA H    . . 3.710 2.742 2.297 3.085     .  0 0 "[    .    1    .    2]" 1 
       4159 1 163 LEU HB3  1 163 LEU MD1  . . 3.210 2.838 2.259 3.216 0.006 12 0 "[    .    1    .    2]" 1 
       4160 1 163 LEU HB3  1 163 LEU QD   . . 2.680 2.292 2.092 2.499     .  0 0 "[    .    1    .    2]" 1 
       4161 1 163 LEU HB3  1 163 LEU MD2  . . 3.210 2.459 2.348 2.625     .  0 0 "[    .    1    .    2]" 1 
       4162 1 163 LEU HB3  1 164 ALA H    . . 4.180 3.433 2.937 3.833     .  0 0 "[    .    1    .    2]" 1 
       4163 1 163 LEU QD   1 166 ALA MB   . . 3.890 3.727 3.464 3.900 0.010  4 0 "[    .    1    .    2]" 1 
       4164 1 163 LEU MD1  1 164 ALA H    . . 4.870 4.377 4.212 4.676     .  0 0 "[    .    1    .    2]" 1 
       4165 1 163 LEU MD2  1 164 ALA H    . . 4.870 4.632 4.393 4.811     .  0 0 "[    .    1    .    2]" 1 
       4166 1 164 ALA H    1 164 ALA MB   . . 2.980 2.041 1.957 2.192     .  0 0 "[    .    1    .    2]" 1 
       4167 1 164 ALA H    1 165 ILE H    . . 2.970 2.719 2.400 2.997 0.027 13 0 "[    .    1    .    2]" 1 
       4168 1 164 ALA H    1 165 ILE HA   . . 5.500 5.224 4.973 5.449     .  0 0 "[    .    1    .    2]" 1 
       4169 1 164 ALA H    1 165 ILE HB   . . 4.850 4.552 4.328 4.865 0.015 12 0 "[    .    1    .    2]" 1 
       4170 1 164 ALA H    1 166 ALA H    . . 4.770 3.748 3.611 4.013     .  0 0 "[    .    1    .    2]" 1 
       4171 1 164 ALA H    1 168 VAL QG   . . 5.080 4.359 4.070 4.636     .  0 0 "[    .    1    .    2]" 1 
       4172 1 164 ALA HA   1 166 ALA H    . . 5.110 3.748 3.606 3.826     .  0 0 "[    .    1    .    2]" 1 
       4173 1 164 ALA HA   1 167 LYS H    . . 3.780 3.454 3.154 3.592     .  0 0 "[    .    1    .    2]" 1 
       4174 1 164 ALA HA   1 167 LYS HB2  . . 3.890 2.673 2.459 2.955     .  0 0 "[    .    1    .    2]" 1 
       4175 1 164 ALA HA   1 168 VAL H    . . 4.500 2.773 2.546 3.060     .  0 0 "[    .    1    .    2]" 1 
       4176 1 164 ALA HA   1 168 VAL QG   . . 4.660 2.440 1.980 2.749     .  0 0 "[    .    1    .    2]" 1 
       4177 1 164 ALA MB   1 165 ILE H    . . 3.250 2.413 2.234 2.542     .  0 0 "[    .    1    .    2]" 1 
       4178 1 164 ALA MB   1 165 ILE HA   . . 4.710 3.707 3.645 3.813     .  0 0 "[    .    1    .    2]" 1 
       4179 1 164 ALA MB   1 165 ILE MD   . . 4.500 4.157 3.938 4.368     .  0 0 "[    .    1    .    2]" 1 
       4180 1 164 ALA MB   1 168 VAL QG   . . 3.830 2.101 1.892 2.368     .  0 0 "[    .    1    .    2]" 1 
       4181 1 165 ILE H    1 165 ILE HB   . . 3.110 2.353 2.259 2.469     .  0 0 "[    .    1    .    2]" 1 
       4182 1 165 ILE H    1 165 ILE MD   . . 3.500 3.172 3.007 3.352     .  0 0 "[    .    1    .    2]" 1 
       4183 1 165 ILE H    1 165 ILE HG12 . . 3.840 3.631 3.373 3.827     .  0 0 "[    .    1    .    2]" 1 
       4184 1 165 ILE H    1 165 ILE QG   . . 3.280 2.198 1.937 2.426     .  0 0 "[    .    1    .    2]" 1 
       4185 1 165 ILE H    1 165 ILE HG13 . . 3.840 2.217 1.948 2.453     .  0 0 "[    .    1    .    2]" 1 
       4186 1 165 ILE H    1 165 ILE MG   . . 3.740 3.691 3.663 3.716     .  0 0 "[    .    1    .    2]" 1 
       4187 1 165 ILE H    1 166 ALA H    . . 3.200 2.834 2.744 2.908     .  0 0 "[    .    1    .    2]" 1 
       4188 1 165 ILE HA   1 165 ILE MD   . . 3.870 3.803 3.751 3.851     .  0 0 "[    .    1    .    2]" 1 
       4189 1 165 ILE HA   1 165 ILE HG12 . . 4.000 2.680 2.556 2.775     .  0 0 "[    .    1    .    2]" 1 
       4190 1 165 ILE HA   1 165 ILE QG   . . 3.320 2.325 2.242 2.403     .  0 0 "[    .    1    .    2]" 1 
       4191 1 165 ILE HA   1 165 ILE HG13 . . 4.000 2.567 2.395 2.782     .  0 0 "[    .    1    .    2]" 1 
       4192 1 165 ILE HA   1 165 ILE MG   . . 3.370 2.516 2.442 2.606     .  0 0 "[    .    1    .    2]" 1 
       4193 1 165 ILE HA   1 169 SER H    . . 4.980 4.130 3.778 4.500     .  0 0 "[    .    1    .    2]" 1 
       4194 1 165 ILE HB   1 165 ILE MD   . . 3.290 2.098 2.017 2.268     .  0 0 "[    .    1    .    2]" 1 
       4195 1 165 ILE HB   1 166 ALA H    . . 3.690 3.119 2.998 3.228     .  0 0 "[    .    1    .    2]" 1 
       4196 1 165 ILE HB   1 166 ALA HA   . . 4.920 4.696 4.555 4.831     .  0 0 "[    .    1    .    2]" 1 
       4197 1 165 ILE MD   1 165 ILE MG   . . 2.400 2.334 2.115 2.413 0.013 16 0 "[    .    1    .    2]" 1 
       4198 1 165 ILE MD   1 166 ALA H    . . 5.100 4.724 4.591 4.831     .  0 0 "[    .    1    .    2]" 1 
       4199 1 165 ILE QG   1 165 ILE MG   . . 3.030 2.191 2.131 2.248     .  0 0 "[    .    1    .    2]" 1 
       4200 1 165 ILE QG   1 166 ALA H    . . 4.800 4.364 4.241 4.471     .  0 0 "[    .    1    .    2]" 1 
       4201 1 165 ILE HG12 1 165 ILE MG   . . 3.590 2.231 2.166 2.294     .  0 0 "[    .    1    .    2]" 1 
       4202 1 165 ILE HG13 1 165 ILE MG   . . 3.590 3.194 3.171 3.218     .  0 0 "[    .    1    .    2]" 1 
       4203 1 165 ILE MG   1 166 ALA H    . . 3.780 3.624 3.403 3.784 0.004  8 0 "[    .    1    .    2]" 1 
       4204 1 165 ILE MG   1 166 ALA HA   . . 4.020 3.590 3.427 3.736     .  0 0 "[    .    1    .    2]" 1 
       4205 1 165 ILE MG   1 169 SER H    . . 4.950 4.696 4.430 4.962 0.012  9 0 "[    .    1    .    2]" 1 
       4206 1 165 ILE MG   1 169 SER QB   . . 3.910 3.453 3.118 3.842     .  0 0 "[    .    1    .    2]" 1 
       4207 1 166 ALA H    1 166 ALA MB   . . 3.150 2.183 2.053 2.235     .  0 0 "[    .    1    .    2]" 1 
       4208 1 166 ALA H    1 167 LYS H    . . 3.280 2.691 2.522 2.783     .  0 0 "[    .    1    .    2]" 1 
       4209 1 166 ALA H    1 168 VAL H    . . 4.670 4.108 3.934 4.248     .  0 0 "[    .    1    .    2]" 1 
       4210 1 166 ALA HA   1 169 SER H    . . 4.410 3.643 3.487 3.827     .  0 0 "[    .    1    .    2]" 1 
       4211 1 166 ALA MB   1 167 LYS H    . . 2.890 2.017 1.919 2.214     .  0 0 "[    .    1    .    2]" 1 
       4212 1 166 ALA MB   1 169 SER H    . . 4.520 4.464 4.361 4.569 0.049  4 0 "[    .    1    .    2]" 1 
       4213 1 167 LYS H    1 167 LYS HB2  . . 3.190 2.323 2.136 2.744     .  0 0 "[    .    1    .    2]" 1 
       4214 1 167 LYS H    1 167 LYS HB3  . . 3.740 3.504 3.438 3.559     .  0 0 "[    .    1    .    2]" 1 
       4215 1 167 LYS H    1 167 LYS QD   . . 3.620 3.177 2.089 3.783 0.163  2 0 "[    .    1    .    2]" 1 
       4216 1 167 LYS H    1 167 LYS QE   . . 4.500 4.226 2.416 4.607 0.107 17 0 "[    .    1    .    2]" 1 
       4217 1 167 LYS H    1 167 LYS QG   . . 2.850 2.531 1.836 2.881 0.031 14 0 "[    .    1    .    2]" 1 
       4218 1 167 LYS H    1 168 VAL H    . . 3.250 3.092 2.901 3.284 0.034  2 0 "[    .    1    .    2]" 1 
       4219 1 167 LYS H    1 169 SER H    . . 4.430 4.029 3.784 4.340     .  0 0 "[    .    1    .    2]" 1 
       4220 1 167 LYS HA   1 167 LYS QD   . . 4.900 3.838 2.497 4.114     .  0 0 "[    .    1    .    2]" 1 
       4221 1 167 LYS HA   1 167 LYS HG2  . . 3.350 2.777 2.478 3.367 0.017 12 0 "[    .    1    .    2]" 1 
       4222 1 167 LYS HA   1 167 LYS HG3  . . 3.350 2.459 2.145 3.709 0.359  2 0 "[    .    1    .    2]" 1 
       4223 1 167 LYS HA   1 168 VAL HA   . . 5.040 4.866 4.826 4.892     .  0 0 "[    .    1    .    2]" 1 
       4224 1 167 LYS HB2  1 167 LYS QD   . . 3.570 2.210 2.010 3.213     .  0 0 "[    .    1    .    2]" 1 
       4225 1 167 LYS HB2  1 167 LYS HE2  . . 5.340 4.162 2.744 4.670     .  0 0 "[    .    1    .    2]" 1 
       4226 1 167 LYS HB2  1 167 LYS QE   . . 4.580 3.690 2.674 4.215     .  0 0 "[    .    1    .    2]" 1 
       4227 1 167 LYS HB2  1 167 LYS HE3  . . 5.340 4.244 2.951 4.884     .  0 0 "[    .    1    .    2]" 1 
       4228 1 167 LYS HB2  1 168 VAL H    . . 3.370 2.435 2.157 2.639     .  0 0 "[    .    1    .    2]" 1 
       4229 1 167 LYS HB3  1 167 LYS QD   . . 3.340 2.792 2.175 3.213     .  0 0 "[    .    1    .    2]" 1 
       4230 1 167 LYS HB3  1 167 LYS QE   . . 4.940 3.876 2.580 4.476     .  0 0 "[    .    1    .    2]" 1 
       4231 1 167 LYS HB3  1 168 VAL H    . . 4.130 3.032 2.783 3.404     .  0 0 "[    .    1    .    2]" 1 
       4232 1 167 LYS QD   1 167 LYS QG   . . 2.420 2.103 2.052 2.135     .  0 0 "[    .    1    .    2]" 1 
       4233 1 167 LYS QD   1 168 VAL H    . . 4.670 4.330 3.770 4.813 0.143  2 0 "[    .    1    .    2]" 1 
       4234 1 167 LYS QE   1 167 LYS QG   . . 2.960 2.243 2.009 2.602     .  0 0 "[    .    1    .    2]" 1 
       4235 1 167 LYS QG   1 168 VAL H    . . 4.440 4.219 3.747 4.353     .  0 0 "[    .    1    .    2]" 1 
       4236 1 167 LYS HG2  1 168 VAL H    . . 5.220 4.903 4.402 5.019     .  0 0 "[    .    1    .    2]" 1 
       4237 1 167 LYS HG3  1 168 VAL H    . . 5.220 4.612 3.950 4.775     .  0 0 "[    .    1    .    2]" 1 
       4238 1 168 VAL H    1 168 VAL HB   . . 3.560 2.796 2.376 3.518     .  0 0 "[    .    1    .    2]" 1 
       4239 1 168 VAL H    1 168 VAL MG1  . . 3.640 3.246 1.864 3.715 0.075  3 0 "[    .    1    .    2]" 1 
       4240 1 168 VAL H    1 168 VAL QG   . . 3.000 1.926 1.827 2.036     .  0 0 "[    .    1    .    2]" 1 
       4241 1 168 VAL H    1 168 VAL MG2  . . 3.640 2.117 1.859 2.624     .  0 0 "[    .    1    .    2]" 1 
       4242 1 168 VAL H    1 169 SER H    . . 3.100 2.927 2.867 2.992     .  0 0 "[    .    1    .    2]" 1 
       4243 1 168 VAL HA   1 168 VAL MG1  . . 3.340 2.363 2.233 2.486     .  0 0 "[    .    1    .    2]" 1 
       4244 1 168 VAL HA   1 168 VAL MG2  . . 3.340 2.562 2.276 3.205     .  0 0 "[    .    1    .    2]" 1 
       4245 1 168 VAL HA   1 171 MET H    . . 4.030 3.674 3.119 4.094 0.064 15 0 "[    .    1    .    2]" 1 
       4246 1 168 VAL HA   1 171 MET QB   . . 3.580 2.692 2.279 2.916     .  0 0 "[    .    1    .    2]" 1 
       4247 1 168 VAL HA   1 171 MET ME   . . 3.980 2.507 1.987 3.322     .  0 0 "[    .    1    .    2]" 1 
       4248 1 168 VAL HA   1 171 MET QG   . . 4.810 3.287 2.499 4.089     .  0 0 "[    .    1    .    2]" 1 
       4249 1 168 VAL HA   1 172 PHE H    . . 5.350 5.094 4.795 5.372 0.022 19 0 "[    .    1    .    2]" 1 
       4250 1 168 VAL HB   1 169 SER H    . . 4.220 3.085 2.447 4.107     .  0 0 "[    .    1    .    2]" 1 
       4251 1 168 VAL QG   1 169 SER H    . . 3.440 2.996 1.922 3.446 0.006  6 0 "[    .    1    .    2]" 1 
       4252 1 168 VAL QG   1 169 SER HA   . . 4.150 3.544 3.228 3.734     .  0 0 "[    .    1    .    2]" 1 
       4253 1 168 VAL QG   1 169 SER QB   . . 4.090 3.792 2.790 4.156 0.066  2 0 "[    .    1    .    2]" 1 
       4254 1 168 VAL QG   1 171 MET H    . . 5.260 4.501 4.049 4.812     .  0 0 "[    .    1    .    2]" 1 
       4255 1 168 VAL MG1  1 169 SER H    . . 3.980 3.701 3.378 3.907     .  0 0 "[    .    1    .    2]" 1 
       4256 1 168 VAL MG2  1 169 SER H    . . 3.980 3.413 1.927 4.002 0.022 14 0 "[    .    1    .    2]" 1 
       4257 1 169 SER H    1 169 SER HB2  . . 3.140 2.636 2.081 3.173 0.033 18 0 "[    .    1    .    2]" 1 
       4258 1 169 SER H    1 169 SER HB3  . . 3.140 2.425 2.042 3.113     .  0 0 "[    .    1    .    2]" 1 
       4259 1 169 SER H    1 170 ARG H    . . 4.450 2.665 2.515 2.909     .  0 0 "[    .    1    .    2]" 1 
       4260 1 169 SER H    1 171 MET H    . . 4.550 3.939 3.571 4.295     .  0 0 "[    .    1    .    2]" 1 
       4261 1 169 SER HA   1 169 SER HB2  . . 3.050 2.466 2.262 2.835     .  0 0 "[    .    1    .    2]" 1 
       4262 1 169 SER HA   1 169 SER HB3  . . 3.050 3.004 2.908 3.048     .  0 0 "[    .    1    .    2]" 1 
       4263 1 169 SER HA   1 172 PHE H    . . 4.440 3.665 3.398 3.915     .  0 0 "[    .    1    .    2]" 1 
       4264 1 169 SER HA   1 172 PHE HB2  . . 4.800 3.674 3.269 4.070     .  0 0 "[    .    1    .    2]" 1 
       4265 1 169 SER HA   1 172 PHE HB3  . . 4.800 3.772 3.460 4.213     .  0 0 "[    .    1    .    2]" 1 
       4266 1 169 SER HA   1 172 PHE QD   . . 5.130 4.905 4.580 5.139 0.009 20 0 "[    .    1    .    2]" 1 
       4267 1 169 SER QB   1 170 ARG H    . . 3.940 2.510 1.981 2.982     .  0 0 "[    .    1    .    2]" 1 
       4268 1 169 SER HB2  1 170 ARG H    . . 4.490 3.769 3.111 4.210     .  0 0 "[    .    1    .    2]" 1 
       4269 1 169 SER HB3  1 170 ARG H    . . 4.490 2.555 1.994 3.049     .  0 0 "[    .    1    .    2]" 1 
       4270 1 170 ARG H    1 170 ARG QB   . . 3.670 2.170 2.080 2.246     .  0 0 "[    .    1    .    2]" 1 
       4271 1 170 ARG H    1 170 ARG QG   . . 4.430 3.899 3.746 4.037     .  0 0 "[    .    1    .    2]" 1 
       4272 1 170 ARG H    1 171 MET H    . . 3.430 2.792 2.353 3.099     .  0 0 "[    .    1    .    2]" 1 
       4273 1 170 ARG HA   1 170 ARG HD2  . . 4.220 3.914 3.030 4.306 0.086 20 0 "[    .    1    .    2]" 1 
       4274 1 170 ARG HA   1 170 ARG QD   . . 3.650 3.293 2.476 3.677 0.027  3 0 "[    .    1    .    2]" 1 
       4275 1 170 ARG HA   1 170 ARG HD3  . . 4.220 3.580 2.552 4.228 0.008 11 0 "[    .    1    .    2]" 1 
       4276 1 170 ARG HA   1 170 ARG HE   . . 5.500 5.244 4.914 5.505 0.005 15 0 "[    .    1    .    2]" 1 
       4277 1 170 ARG HA   1 170 ARG QG   . . 3.060 2.356 2.146 2.508     .  0 0 "[    .    1    .    2]" 1 
       4278 1 170 ARG QB   1 170 ARG QD   . . 3.100 2.128 2.015 2.341     .  0 0 "[    .    1    .    2]" 1 
       4279 1 170 ARG QB   1 170 ARG HE   . . 4.460 3.672 2.734 4.022     .  0 0 "[    .    1    .    2]" 1 
       4280 1 170 ARG QB   1 171 MET H    . . 3.070 2.624 2.348 2.997     .  0 0 "[    .    1    .    2]" 1 
       4281 1 170 ARG QB   1 173 SER QB   . . 5.140 4.235 3.836 4.505     .  0 0 "[    .    1    .    2]" 1 
       4282 1 170 ARG HB2  1 170 ARG HD2  . . 4.180 3.487 3.397 3.639     .  0 0 "[    .    1    .    2]" 1 
       4283 1 170 ARG HB2  1 170 ARG HD3  . . 4.180 4.041 3.885 4.233 0.053 11 0 "[    .    1    .    2]" 1 
       4284 1 170 ARG HB3  1 170 ARG HD2  . . 4.180 2.188 2.057 2.443     .  0 0 "[    .    1    .    2]" 1 
       4285 1 170 ARG HB3  1 170 ARG HD3  . . 4.180 3.271 2.975 3.586     .  0 0 "[    .    1    .    2]" 1 
       4286 1 170 ARG QD   1 171 MET H    . . 4.400 3.357 2.850 3.738     .  0 0 "[    .    1    .    2]" 1 
       4287 1 170 ARG QD   1 171 MET HA   . . 4.760 2.897 2.480 3.380     .  0 0 "[    .    1    .    2]" 1 
       4288 1 170 ARG QD   1 173 SER QB   . . 4.570 3.427 2.200 4.260     .  0 0 "[    .    1    .    2]" 1 
       4289 1 170 ARG QD   1 174 VAL QG   . . 4.260 2.082 1.623 2.561     .  0 0 "[    .    1    .    2]" 1 
       4290 1 170 ARG HD2  1 171 MET H    . . 5.000 3.565 3.003 3.935     .  0 0 "[    .    1    .    2]" 1 
       4291 1 170 ARG HD2  1 173 SER QB   . . 5.320 4.704 3.519 5.364 0.044 12 0 "[    .    1    .    2]" 1 
       4292 1 170 ARG HD3  1 171 MET H    . . 5.000 4.240 3.525 5.043 0.043 17 0 "[    .    1    .    2]" 1 
       4293 1 170 ARG HD3  1 173 SER QB   . . 5.320 3.537 2.214 4.495     .  0 0 "[    .    1    .    2]" 1 
       4294 1 170 ARG HE   1 170 ARG QG   . . 3.600 2.321 2.059 2.807     .  0 0 "[    .    1    .    2]" 1 
       4295 1 170 ARG HE   1 171 MET HA   . . 5.500 5.506 5.346 5.610 0.110 17 0 "[    .    1    .    2]" 1 
       4296 1 170 ARG HE   1 174 VAL QG   . . 5.040 3.350 2.914 4.253     .  0 0 "[    .    1    .    2]" 1 
       4297 1 170 ARG QG   1 171 MET H    . . 4.540 4.298 3.958 4.529     .  0 0 "[    .    1    .    2]" 1 
       4298 1 170 ARG QG   1 173 SER H    . . 4.720 4.176 3.718 4.586     .  0 0 "[    .    1    .    2]" 1 
       4299 1 170 ARG QG   1 173 SER QB   . . 4.760 2.969 2.768 3.276     .  0 0 "[    .    1    .    2]" 1 
       4300 1 170 ARG QG   1 174 VAL QG   . . 4.200 3.521 2.719 4.184     .  0 0 "[    .    1    .    2]" 1 
       4301 1 171 MET H    1 171 MET HB2  . . 3.650 2.201 2.023 2.426     .  0 0 "[    .    1    .    2]" 1 
       4302 1 171 MET H    1 171 MET QB   . . 2.980 2.177 2.007 2.386     .  0 0 "[    .    1    .    2]" 1 
       4303 1 171 MET H    1 171 MET HB3  . . 3.650 3.461 3.341 3.524     .  0 0 "[    .    1    .    2]" 1 
       4304 1 171 MET H    1 171 MET ME   . . 4.570 4.149 3.761 4.591 0.021 11 0 "[    .    1    .    2]" 1 
       4305 1 171 MET H    1 171 MET HG2  . . 3.980 3.532 2.788 4.120 0.140 20 0 "[    .    1    .    2]" 1 
       4306 1 171 MET H    1 171 MET QG   . . 3.400 2.659 2.061 3.017     .  0 0 "[    .    1    .    2]" 1 
       4307 1 171 MET H    1 171 MET HG3  . . 3.980 2.791 2.081 3.202     .  0 0 "[    .    1    .    2]" 1 
       4308 1 171 MET H    1 172 PHE H    . . 3.150 2.863 2.659 3.038     .  0 0 "[    .    1    .    2]" 1 
       4309 1 171 MET H    1 174 VAL QG   . . 4.760 3.818 3.567 4.427     .  0 0 "[    .    1    .    2]" 1 
       4310 1 171 MET HA   1 171 MET ME   . . 4.550 4.242 3.838 4.447     .  0 0 "[    .    1    .    2]" 1 
       4311 1 171 MET HA   1 171 MET HG2  . . 3.720 2.381 2.029 2.948     .  0 0 "[    .    1    .    2]" 1 
       4312 1 171 MET HA   1 171 MET QG   . . 3.110 2.150 2.009 2.364     .  0 0 "[    .    1    .    2]" 1 
       4313 1 171 MET HA   1 171 MET HG3  . . 3.720 2.897 2.266 3.517     .  0 0 "[    .    1    .    2]" 1 
       4314 1 171 MET HA   1 174 VAL H    . . 4.530 3.446 2.989 3.706     .  0 0 "[    .    1    .    2]" 1 
       4315 1 171 MET HA   1 174 VAL MG1  . . 4.350 2.563 1.769 4.187     .  0 0 "[    .    1    .    2]" 1 
       4316 1 171 MET HA   1 174 VAL QG   . . 3.230 2.032 1.767 2.859     .  0 0 "[    .    1    .    2]" 1 
       4317 1 171 MET HA   1 174 VAL MG2  . . 4.350 3.611 2.112 4.304     .  0 0 "[    .    1    .    2]" 1 
       4318 1 171 MET HA   1 175 LEU H    . . 5.100 3.795 3.650 3.979     .  0 0 "[    .    1    .    2]" 1 
       4319 1 171 MET QB   1 171 MET ME   . . 2.870 2.036 1.823 2.299     .  0 0 "[    .    1    .    2]" 1 
       4320 1 171 MET QB   1 173 SER H    . . 4.830 4.637 4.374 4.810     .  0 0 "[    .    1    .    2]" 1 
       4321 1 171 MET HB2  1 171 MET ME   . . 3.500 2.415 1.977 2.953     .  0 0 "[    .    1    .    2]" 1 
       4322 1 171 MET HB2  1 172 PHE H    . . 4.180 2.995 2.579 3.308     .  0 0 "[    .    1    .    2]" 1 
       4323 1 171 MET HB2  1 173 SER H    . . 5.500 5.092 4.824 5.315     .  0 0 "[    .    1    .    2]" 1 
       4324 1 171 MET HB3  1 171 MET ME   . . 3.500 2.246 1.873 2.797     .  0 0 "[    .    1    .    2]" 1 
       4325 1 171 MET HB3  1 172 PHE H    . . 4.180 3.515 3.063 3.838     .  0 0 "[    .    1    .    2]" 1 
       4326 1 171 MET HB3  1 173 SER H    . . 5.500 5.345 4.968 5.543 0.043 14 0 "[    .    1    .    2]" 1 
       4327 1 171 MET ME   1 171 MET HG2  . . 3.770 2.984 2.257 3.388     .  0 0 "[    .    1    .    2]" 1 
       4328 1 171 MET ME   1 171 MET QG   . . 3.170 2.409 2.223 2.562     .  0 0 "[    .    1    .    2]" 1 
       4329 1 171 MET ME   1 171 MET HG3  . . 3.770 2.853 2.348 3.388     .  0 0 "[    .    1    .    2]" 1 
       4330 1 171 MET ME   1 172 PHE H    . . 5.080 4.759 4.185 5.095 0.015  4 0 "[    .    1    .    2]" 1 
       4331 1 171 MET QG   1 172 PHE H    . . 4.770 4.437 4.244 4.586     .  0 0 "[    .    1    .    2]" 1 
       4332 1 171 MET HG2  1 172 PHE H    . . 5.500 5.088 4.842 5.482     .  0 0 "[    .    1    .    2]" 1 
       4333 1 171 MET HG3  1 172 PHE H    . . 5.500 4.910 4.513 5.271     .  0 0 "[    .    1    .    2]" 1 
       4334 1 172 PHE H    1 172 PHE HB2  . . 3.780 2.367 2.039 2.597     .  0 0 "[    .    1    .    2]" 1 
       4335 1 172 PHE H    1 172 PHE HB3  . . 3.780 2.436 2.260 2.740     .  0 0 "[    .    1    .    2]" 1 
       4336 1 172 PHE H    1 172 PHE QD   . . 4.630 4.070 3.847 4.124     .  0 0 "[    .    1    .    2]" 1 
       4337 1 172 PHE H    1 173 SER H    . . 2.820 2.446 2.216 2.845 0.025 18 0 "[    .    1    .    2]" 1 
       4338 1 172 PHE H    1 173 SER QB   . . 4.660 4.226 4.001 4.689 0.029 20 0 "[    .    1    .    2]" 1 
       4339 1 172 PHE HA   1 172 PHE QD   . . 3.620 2.216 1.994 2.435     .  0 0 "[    .    1    .    2]" 1 
       4340 1 172 PHE HA   1 174 VAL H    . . 4.670 3.760 3.537 4.262     .  0 0 "[    .    1    .    2]" 1 
       4341 1 172 PHE HA   1 175 LEU H    . . 3.980 3.468 3.048 3.672     .  0 0 "[    .    1    .    2]" 1 
       4342 1 172 PHE HA   1 175 LEU HB2  . . 4.410 4.283 3.725 4.432 0.022 16 0 "[    .    1    .    2]" 1 
       4343 1 172 PHE HA   1 175 LEU MD2  . . 3.580 2.438 1.974 2.863     .  0 0 "[    .    1    .    2]" 1 
       4344 1 172 PHE HA   1 175 LEU HG   . . 4.360 4.066 3.667 4.321     .  0 0 "[    .    1    .    2]" 1 
       4345 1 172 PHE HA   1 176 ARG H    . . 4.820 4.580 4.411 4.824 0.004 12 0 "[    .    1    .    2]" 1 
       4346 1 172 PHE QB   1 173 SER H    . . 3.370 2.733 2.319 2.926     .  0 0 "[    .    1    .    2]" 1 
       4347 1 172 PHE QB   1 174 VAL H    . . 4.640 4.441 4.258 4.562     .  0 0 "[    .    1    .    2]" 1 
       4348 1 172 PHE QB   1 175 LEU H    . . 5.340 5.128 4.768 5.275     .  0 0 "[    .    1    .    2]" 1 
       4349 1 172 PHE HB2  1 173 SER H    . . 4.090 3.906 3.657 4.116 0.026 12 0 "[    .    1    .    2]" 1 
       4350 1 172 PHE HB2  1 174 VAL H    . . 5.420 5.354 5.179 5.469 0.049 20 0 "[    .    1    .    2]" 1 
       4351 1 172 PHE HB3  1 173 SER H    . . 4.090 2.792 2.345 2.994     .  0 0 "[    .    1    .    2]" 1 
       4352 1 172 PHE HB3  1 174 VAL H    . . 5.420 4.743 4.528 4.886     .  0 0 "[    .    1    .    2]" 1 
       4353 1 172 PHE QD   1 173 SER H    . . 4.440 4.309 3.874 4.468 0.028 20 0 "[    .    1    .    2]" 1 
       4354 1 172 PHE QD   1 173 SER HA   . . 4.950 4.470 3.946 4.627     .  0 0 "[    .    1    .    2]" 1 
       4355 1 172 PHE QD   1 175 LEU MD2  . . 4.400 2.212 1.774 2.595     .  0 0 "[    .    1    .    2]" 1 
       4356 1 172 PHE QE   1 175 LEU MD2  . . 3.310 2.859 2.336 3.231     .  0 0 "[    .    1    .    2]" 1 
       4357 1 173 SER H    1 173 SER QB   . . 2.830 2.223 2.122 2.295     .  0 0 "[    .    1    .    2]" 1 
       4358 1 173 SER H    1 174 VAL H    . . 3.160 2.410 2.303 2.614     .  0 0 "[    .    1    .    2]" 1 
       4359 1 173 SER H    1 174 VAL HA   . . 5.270 4.935 4.802 5.135     .  0 0 "[    .    1    .    2]" 1 
       4360 1 173 SER H    1 174 VAL HB   . . 4.820 4.482 4.252 4.828 0.008 14 0 "[    .    1    .    2]" 1 
       4361 1 173 SER H    1 174 VAL QG   . . 4.250 3.455 3.315 3.710     .  0 0 "[    .    1    .    2]" 1 
       4362 1 173 SER H    1 175 LEU H    . . 4.260 4.185 4.077 4.319 0.059 18 0 "[    .    1    .    2]" 1 
       4363 1 173 SER HA   1 174 VAL H    . . 3.370 3.396 3.327 3.558 0.188 15 0 "[    .    1    .    2]" 1 
       4364 1 173 SER QB   1 174 VAL H    . . 3.630 3.278 2.850 3.476     .  0 0 "[    .    1    .    2]" 1 
       4365 1 173 SER QB   1 174 VAL HB   . . 4.770 4.385 4.015 4.946 0.176 15 0 "[    .    1    .    2]" 1 
       4366 1 173 SER QB   1 175 LEU H    . . 5.250 5.198 4.911 5.280 0.030 19 0 "[    .    1    .    2]" 1 
       4367 1 174 VAL H    1 174 VAL HB   . . 3.290 2.711 2.412 2.951     .  0 0 "[    .    1    .    2]" 1 
       4368 1 174 VAL H    1 174 VAL MG1  . . 3.820 2.554 1.898 3.772     .  0 0 "[    .    1    .    2]" 1 
       4369 1 174 VAL H    1 174 VAL QG   . . 2.970 2.007 1.893 2.360     .  0 0 "[    .    1    .    2]" 1 
       4370 1 174 VAL H    1 174 VAL MG2  . . 3.820 3.249 1.922 3.832 0.012  8 0 "[    .    1    .    2]" 1 
       4371 1 174 VAL H    1 175 LEU HG   . . 5.500 5.217 4.810 5.513 0.013 15 0 "[    .    1    .    2]" 1 
       4372 1 174 VAL H    1 176 ARG HB2  . . 4.880 4.685 4.511 4.890 0.010 15 0 "[    .    1    .    2]" 1 
       4373 1 174 VAL HA   1 174 VAL MG1  . . 3.230 2.924 2.302 3.220     .  0 0 "[    .    1    .    2]" 1 
       4374 1 174 VAL HA   1 174 VAL QG   . . 2.800 2.233 2.097 2.370     .  0 0 "[    .    1    .    2]" 1 
       4375 1 174 VAL HA   1 174 VAL MG2  . . 3.230 2.365 2.284 2.467     .  0 0 "[    .    1    .    2]" 1 
       4376 1 174 VAL HA   1 175 LEU HB3  . . 5.500 5.519 5.492 5.550 0.050 18 0 "[    .    1    .    2]" 1 
       4377 1 174 VAL HA   1 176 ARG H    . . 4.000 3.819 3.564 4.003 0.003 15 0 "[    .    1    .    2]" 1 
       4378 1 174 VAL HA   1 176 ARG HB3  . . 5.180 4.505 4.108 5.159     .  0 0 "[    .    1    .    2]" 1 
       4379 1 174 VAL HB   1 175 LEU H    . . 4.140 3.363 2.342 3.979     .  0 0 "[    .    1    .    2]" 1 
       4380 1 174 VAL HB   1 176 ARG H    . . 5.500 5.240 4.684 5.511 0.011 17 0 "[    .    1    .    2]" 1 
       4381 1 174 VAL MG1  1 175 LEU H    . . 3.600 2.433 1.832 3.576     .  0 0 "[    .    1    .    2]" 1 
       4382 1 174 VAL MG2  1 175 LEU H    . . 3.600 3.667 3.574 3.759 0.159  1 0 "[    .    1    .    2]" 1 
       4383 1 175 LEU H    1 175 LEU HB2  . . 3.360 3.124 2.958 3.230     .  0 0 "[    .    1    .    2]" 1 
       4384 1 175 LEU H    1 175 LEU HB3  . . 3.210 2.010 1.981 2.060     .  0 0 "[    .    1    .    2]" 1 
       4385 1 175 LEU H    1 175 LEU MD1  . . 4.320 4.314 4.239 4.346 0.026  6 0 "[    .    1    .    2]" 1 
       4386 1 175 LEU H    1 175 LEU HG   . . 4.360 3.740 3.530 3.970     .  0 0 "[    .    1    .    2]" 1 
       4387 1 175 LEU H    1 176 ARG H    . . 3.130 2.909 2.809 2.949     .  0 0 "[    .    1    .    2]" 1 
       4388 1 175 LEU HA   1 175 LEU MD1  . . 3.010 2.895 2.727 3.056 0.046  1 0 "[    .    1    .    2]" 1 
       4389 1 175 LEU HA   1 175 LEU HG   . . 3.720 3.587 3.542 3.687     .  0 0 "[    .    1    .    2]" 1 
       4390 1 175 LEU HA   1 176 ARG H    . . 3.610 3.571 3.541 3.586     .  0 0 "[    .    1    .    2]" 1 
       4391 1 175 LEU HB2  1 175 LEU MD1  . . 3.090 2.172 2.121 2.291     .  0 0 "[    .    1    .    2]" 1 
       4392 1 175 LEU HB2  1 176 ARG H    . . 5.160 4.321 4.276 4.393     .  0 0 "[    .    1    .    2]" 1 
       4393 1 175 LEU HB3  1 175 LEU MD1  . . 3.230 3.178 3.154 3.206     .  0 0 "[    .    1    .    2]" 1 
       4394 1 175 LEU HB3  1 176 ARG H    . . 3.550 3.410 3.216 3.536     .  0 0 "[    .    1    .    2]" 1 
       4395 1 175 LEU MD1  1 176 ARG H    . . 3.960 3.849 3.516 3.982 0.022 17 0 "[    .    1    .    2]" 1 
       4396 1 175 LEU MD1  1 176 ARG HA   . . 3.800 3.255 2.755 3.500     .  0 0 "[    .    1    .    2]" 1 
       4397 1 175 LEU MD2  1 176 ARG H    . . 4.210 3.931 3.699 4.107     .  0 0 "[    .    1    .    2]" 1 
       4398 1 175 LEU HG   1 176 ARG H    . . 3.480 2.665 2.406 2.924     .  0 0 "[    .    1    .    2]" 1 
       4399 1 176 ARG H    1 176 ARG HA   . . 2.870 2.652 2.623 2.730     .  0 0 "[    .    1    .    2]" 1 
       4400 1 176 ARG H    1 176 ARG HB2  . . 2.900 2.093 2.034 2.141     .  0 0 "[    .    1    .    2]" 1 
       4401 1 176 ARG H    1 176 ARG HB3  . . 3.220 3.079 2.970 3.296 0.076 16 0 "[    .    1    .    2]" 1 
       4402 1 176 ARG H    1 176 ARG HD2  . . 5.500 4.860 3.730 5.448     .  0 0 "[    .    1    .    2]" 1 
       4403 1 176 ARG H    1 176 ARG QD   . . 4.700 4.271 3.209 4.612     .  0 0 "[    .    1    .    2]" 1 
       4404 1 176 ARG H    1 176 ARG HD3  . . 5.500 4.813 3.500 5.470     .  0 0 "[    .    1    .    2]" 1 
       4405 1 176 ARG H    1 176 ARG HG2  . . 4.350 4.043 3.707 4.479 0.129  5 0 "[    .    1    .    2]" 1 
       4406 1 176 ARG H    1 176 ARG QG   . . 3.700 3.608 3.413 3.708 0.008 14 0 "[    .    1    .    2]" 1 
       4407 1 176 ARG H    1 176 ARG HG3  . . 4.350 4.168 3.546 4.355 0.005  8 0 "[    .    1    .    2]" 1 
       4408 1 176 ARG HA   1 176 ARG HD2  . . 4.400 3.838 2.587 4.388     .  0 0 "[    .    1    .    2]" 1 
       4409 1 176 ARG HA   1 176 ARG QD   . . 3.630 3.096 2.490 3.681 0.051  5 0 "[    .    1    .    2]" 1 
       4410 1 176 ARG HA   1 176 ARG HD3  . . 4.400 3.381 2.876 4.250     .  0 0 "[    .    1    .    2]" 1 
       4411 1 176 ARG HA   1 176 ARG HG2  . . 3.580 2.371 2.020 3.234     .  0 0 "[    .    1    .    2]" 1 
       4412 1 176 ARG HA   1 176 ARG QG   . . 3.020 2.140 1.960 2.303     .  0 0 "[    .    1    .    2]" 1 
       4413 1 176 ARG HA   1 176 ARG HG3  . . 3.580 3.200 1.977 3.574     .  0 0 "[    .    1    .    2]" 1 
       4414 1 176 ARG HB2  1 176 ARG HD2  . . 4.240 3.456 2.877 3.709     .  0 0 "[    .    1    .    2]" 1 
       4415 1 176 ARG HB2  1 176 ARG QD   . . 3.530 3.042 2.001 3.413     .  0 0 "[    .    1    .    2]" 1 
       4416 1 176 ARG HB2  1 176 ARG HD3  . . 4.240 3.553 2.034 4.232     .  0 0 "[    .    1    .    2]" 1 
       4417 1 176 ARG HB2  1 176 ARG HG2  . . 3.000 2.708 2.528 2.995     .  0 0 "[    .    1    .    2]" 1 
       4418 1 176 ARG HB2  1 176 ARG QG   . . 2.620 2.265 2.180 2.571     .  0 0 "[    .    1    .    2]" 1 
       4419 1 176 ARG HB2  1 176 ARG HG3  . . 3.000 2.436 2.269 2.893     .  0 0 "[    .    1    .    2]" 1 
       4420 1 176 ARG HB3  1 176 ARG QD   . . 3.050 2.398 2.088 3.040     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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