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
646622 6rk3 27503 cing 4-filtered-FRED Wattos check violation distance


data_6rk3


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              2111
    _Distance_constraint_stats_list.Viol_count                    1041
    _Distance_constraint_stats_list.Viol_total                    4284.618
    _Distance_constraint_stats_list.Viol_max                      2.741
    _Distance_constraint_stats_list.Viol_rms                      0.1400
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0203
    _Distance_constraint_stats_list.Viol_average_violations_only  0.4116
    _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 ILE  1.330 0.861  2  1 "[ +  .    1]" 
       1   3 SER  0.010 0.010  5  0 "[    .    1]" 
       1   4 VAL 25.226 1.867  2 10  [*+*-******]  
       1   5 ASN  1.295 0.507  4  1 "[   +.    1]" 
       1   6 ASP  4.385 0.507  4  1 "[   +.    1]" 
       1   7 PHE  8.527 0.610  4  7 "[**-+*  **1]" 
       1   8 LYS  6.527 0.867  3  8 "[-*+** * **]" 
       1   9 THR 15.962 1.894  3 10  [-*+*******]  
       1  10 GLY 40.337 2.278  7 10  [-*****+***]  
       1  11 LEU 18.748 1.894  3 10  [-*+*******]  
       1  12 THR  0.250 0.133  8  0 "[    .    1]" 
       1  13 ILE  3.514 0.861  2  1 "[ +  .    1]" 
       1  14 SER  2.273 0.382 10  0 "[    .    1]" 
       1  15 VAL  1.857 0.406  7  0 "[    .    1]" 
       1  16 ASP  0.681 0.313  1  0 "[    .    1]" 
       1  17 ASN  0.752 0.752  6  1 "[    .+   1]" 
       1  18 ALA  0.752 0.752  6  1 "[    .+   1]" 
       1  19 ILE  3.275 0.370  3  0 "[    .    1]" 
       1  20 TRP  5.236 0.406  7  0 "[    .    1]" 
       1  21 LYS  3.404 0.873  8  4 "[    ** + -]" 
       1  22 VAL 12.816 1.470  4 10  [***+****-*]  
       1  23 ILE 21.428 2.278  7 10  [******+***]  
       1  24 ASP  1.357 0.468  5  0 "[    .    1]" 
       1  25 PHE  0.891 0.309  7  0 "[    .    1]" 
       1  26 GLN  4.235 0.586  5  2 "[  - +    1]" 
       1  27 HIS  0.039 0.039  9  0 "[    .    1]" 
       1  28 VAL  2.273 1.065  8  2 "[ -  .  + 1]" 
       1  29 LYS  0.000 0.000  .  0 "[    .    1]" 
       1  34 SER  1.081 0.554  3  1 "[  + .    1]" 
       1  35 ALA  0.983 0.306  9  0 "[    .    1]" 
       1  36 PHE  2.943 1.065  8  2 "[ -  .  + 1]" 
       1  37 VAL  2.976 0.367  4  0 "[    .    1]" 
       1  38 ARG  4.271 0.586  5  2 "[  - +    1]" 
       1  39 SER  0.230 0.126 10  0 "[    .    1]" 
       1  40 LYS  1.191 0.468  5  0 "[    .    1]" 
       1  41 LEU  0.411 0.178  4  0 "[    .    1]" 
       1  42 ARG  0.691 0.204  4  0 "[    .    1]" 
       1  43 ASN  0.000 0.000  .  0 "[    .    1]" 
       1  44 LEU 14.290 1.143  2 10  [*+*******-]  
       1  45 ARG 10.639 1.143  2 10  [-+********]  
       1  46 THR  0.000 0.000  .  0 "[    .    1]" 
       1  47 GLY  0.000 0.000  .  0 "[    .    1]" 
       1  48 ALA  0.285 0.285  4  0 "[    .    1]" 
       1  49 ILE  0.667 0.285  4  0 "[    .    1]" 
       1  50 GLN  0.000 0.000  .  0 "[    .    1]" 
       1  51 GLU  0.194 0.126 10  0 "[    .    1]" 
       1  52 LYS  0.895 0.895  8  1 "[    .  + 1]" 
       1  53 THR  0.000 0.000  .  0 "[    .    1]" 
       1  54 PHE 19.185 1.867  2 10  [*+*-******]  
       1  55 ARG  1.990 0.465  2  0 "[    .    1]" 
       1  56 ALA  2.612 0.554  3  1 "[  + .    1]" 
       1  62 PRO  0.608 0.339  2  0 "[    .    1]" 
       1  63 ALA  0.023 0.023  8  0 "[    .    1]" 
       1  66 GLU  0.039 0.037  5  0 "[    .    1]" 
       1  67 ASN  0.000 0.000  .  0 "[    .    1]" 
       1  68 ARG  0.000 0.000  .  0 "[    .    1]" 
       1  69 ARG  2.443 0.910 10  2 "[    .   -+]" 
       1  70 MET  1.490 0.147  9  0 "[    .    1]" 
       1  71 GLN 11.137 0.847  5  5 "[-  *+ *  *]" 
       1  72 TYR  0.449 0.362  4  0 "[    .    1]" 
       1  73 LEU  5.032 0.685  1  2 "[+   .  - 1]" 
       1  74 TYR 14.730 1.271  3  8 "[*-+ .*****]" 
       1  75 ALA 46.596 2.741  4 10  [***+*****-]  
       1  76 ASP 60.015 2.061  9 10  [*-******+*]  
       1  77 GLY  6.498 0.820  1  8 "[+* **** *-]" 
       1  78 ASP  0.955 0.369  2  0 "[    .    1]" 
       1  79 ASN  2.841 0.813  6  1 "[    .+   1]" 
       1  80 HIS 51.961 2.741  4 10  [***+****-*]  
       1  81 VAL 44.842 2.061  9 10  [*****-**+*]  
       1  82 PHE  1.391 0.147  9  0 "[    .    1]" 
       1  83 MET  4.161 0.725  7  4 "[*   . +- *]" 
       1  84 ASP  0.221 0.121  3  0 "[    .    1]" 
       1  85 ASN  4.703 0.471 10  0 "[    .    1]" 
       1  86 GLU  3.741 0.910 10  2 "[    .   -+]" 
       1  87 SER  5.619 0.471 10  0 "[    .    1]" 
       1  88 PHE  1.605 0.247  3  0 "[    .    1]" 
       1  89 GLU  1.488 0.201  5  0 "[    .    1]" 
       1  90 GLN  4.581 0.600  7  2 "[    .-+  1]" 
       1  91 THR  1.103 0.340  2  0 "[    .    1]" 
       1  92 GLU  1.206 0.451  4  0 "[    .    1]" 
       1  93 LEU  1.088 0.431  8  0 "[    .    1]" 
       1  94 SER  0.231 0.231  5  0 "[    .    1]" 
       1  95 SER  4.642 0.848  3  3 "[- + .  * 1]" 
       1  96 ASP  2.386 0.848  3  3 "[* + .  - 1]" 
       1  97 TYR  0.905 0.326  7  0 "[    .    1]" 
       1  98 LEU 17.993 1.430 10  6 "[-*  .** *+]" 
       1  99 LYS  4.752 0.597  1  1 "[+   .    1]" 
       1 100 GLU  0.886 0.326  7  0 "[    .    1]" 
       1 101 GLU  1.039 0.484 10  0 "[    .    1]" 
       1 102 LEU 24.170 1.430 10 10  [*-*******+]  
       1 103 ASN 13.891 1.126  4 10  [***+**-***]  
       1 104 TYR  5.617 0.446  4  0 "[    .    1]" 
       1 105 LEU 35.755 1.408  6 10  [*-***+****]  
       1 106 LYS  2.334 0.596  6  1 "[    .+   1]" 
       1 107 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 108 GLY  0.096 0.096  9  0 "[    .    1]" 
       1 109 MET  0.989 0.362  4  0 "[    .    1]" 
       1 110 GLU  3.798 0.847  5  1 "[    +    1]" 
       1 111 VAL  4.346 0.808  4  3 "[-  +.    *]" 
       1 112 GLN  0.303 0.115  6  0 "[    .    1]" 
       1 113 ILE  0.000 0.000  .  0 "[    .    1]" 
       1 114 GLN  0.151 0.081 10  0 "[    .    1]" 
       1 115 THR  3.801 0.653  4  2 "[   +.    -]" 
       1 116 TYR  0.066 0.045  4  0 "[    .    1]" 
       1 118 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 119 GLU  0.066 0.045  4  0 "[    .    1]" 
       1 120 THR  0.000 0.000  .  0 "[    .    1]" 
       1 121 ILE  0.151 0.081 10  0 "[    .    1]" 
       1 122 GLY  7.282 0.653  4  2 "[   +.    -]" 
       1 123 VAL  3.654 0.420 10  0 "[    .    1]" 
       1 124 GLU  0.581 0.115  6  0 "[    .    1]" 
       1 125 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 126 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 127 LYS  1.337 0.645  4  2 "[   +.    -]" 
       1 128 THR 19.710 2.375  7  6 "[ ***.*+* 1]" 
       1 129 VAL  4.923 0.596  6  1 "[    .+   1]" 
       1 130 GLU  0.540 0.165  9  0 "[    .    1]" 
       1 131 LEU  0.444 0.220  6  0 "[    .    1]" 
       1 132 THR  1.758 0.331  4  0 "[    .    1]" 
       1 133 VAL  0.010 0.010  5  0 "[    .    1]" 
       1 134 THR  0.000 0.000  .  0 "[    .    1]" 
       1 136 THR  0.000 0.000  .  0 "[    .    1]" 
       1 137 GLU  1.352 0.478  5  0 "[    .    1]" 
       1 139 GLY  1.352 0.478  5  0 "[    .    1]" 
       1 148 ALA  1.093 1.093  6  1 "[    .+   1]" 
       1 149 THR  2.470 0.457  1  0 "[    .    1]" 
       1 150 LYS  8.309 1.257  6  4 "[*   -+*  1]" 
       1 151 SER  0.025 0.025 10  0 "[    .    1]" 
       1 152 ALA  1.823 0.201  6  0 "[    .    1]" 
       1 153 THR  0.904 0.131  2  0 "[    .    1]" 
       1 154 VAL  0.004 0.004 10  0 "[    .    1]" 
       1 155 GLU  1.591 0.331  4  0 "[    .    1]" 
       1 156 THR  1.722 0.534  7  1 "[    . +  1]" 
       1 157 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 158 TYR  2.040 0.661 10  1 "[    .    +]" 
       1 159 THR  0.000 0.000  .  0 "[    .    1]" 
       1 160 LEU  2.437 0.578  9  1 "[    .   +1]" 
       1 161 ASN  1.632 0.578  9  1 "[    .   +1]" 
       1 162 VAL  3.603 0.923  7  3 "[ - *. +  1]" 
       1 163 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 164 LEU  7.647 1.257  6  3 "[    -+*  1]" 
       1 165 PHE  0.179 0.112  8  0 "[    .    1]" 
       1 166 VAL  0.269 0.192  9  0 "[    .    1]" 
       1 167 ASN  2.233 0.759  6  2 "[    -+   1]" 
       1 168 GLU  0.077 0.077  3  0 "[    .    1]" 
       1 169 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 170 ASP  2.592 0.759  6  2 "[    -+   1]" 
       1 171 VAL  0.306 0.095  3  0 "[    .    1]" 
       1 172 LEU  0.887 0.165  9  0 "[    .    1]" 
       1 173 ILE  0.830 0.362  9  0 "[    .    1]" 
       1 174 ILE  9.541 1.920  7  6 "[ *-*.*+* 1]" 
       1 175 ASN 22.972 1.899 10 10  [*******-*+]  
       1 176 THR  0.921 0.177  8  0 "[    .    1]" 
       1 177 GLY 20.116 1.899 10 10  [******-**+]  
       1 178 ASP  0.066 0.063  5  0 "[    .    1]" 
       1 179 GLY  0.291 0.095  8  0 "[    .    1]" 
       1 180 SER 10.417 1.740  2  8 "[ +-***** *]" 
       1 181 TYR  4.726 0.923  7  3 "[ - *. +  1]" 
       1 182 ILE 21.276 2.375  7  8 "[ ****-+* *]" 
       1 183 SER  1.804 0.413  8  0 "[    .    1]" 
    stop_

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

          1 1  11 LEU HB3 1  12 THR H   3.446     . 4.125 3.969 3.135 4.258 0.133  8  0 "[    .    1]" 1 
          2 1  11 LEU H   1  11 LEU HB3 2.943     . 3.600 2.978 2.751 3.669 0.069  3  0 "[    .    1]" 1 
          3 1   8 LYS H   1  11 LEU HB3 3.765     . 4.203 3.129 2.628 4.498 0.295  3  0 "[    .    1]" 1 
          4 1  13 ILE HA  1  14 SER HB2 3.784     . 5.676 4.983 4.463 5.728 0.052  8  0 "[    .    1]" 1 
          5 1  14 SER H   1  14 SER HB2 3.505     . 4.957 3.182 2.847 3.690     .  0  0 "[    .    1]" 1 
          6 1  14 SER H   1  14 SER HB3 3.306     . 4.680 2.749 2.506 3.112     .  0  0 "[    .    1]" 1 
          7 1  13 ILE HA  1  14 SER HB3 3.840     . 5.391 4.687 4.564 4.784     .  0  0 "[    .    1]" 1 
          8 1  14 SER HA  1  19 ILE HA  3.325     . 4.720 2.413 2.307 2.508     .  0  0 "[    .    1]" 1 
          9 1  14 SER HA  1  20 TRP HD1 3.637     . 5.455 3.223 3.008 3.495     .  0  0 "[    .    1]" 1 
         10 1  14 SER HA  1  15 VAL H   3.115     . 3.903 2.144 2.127 2.159     .  0  0 "[    .    1]" 1 
         11 1  13 ILE HA  1  13 ILE MD  3.011     . 4.198 2.974 2.254 3.286     .  0  0 "[    .    1]" 1 
         12 1  13 ILE HA  1  63 ALA H   3.364     . 4.251 2.568 2.461 2.695     .  0  0 "[    .    1]" 1 
         13 1  12 THR H   1  13 ILE MD  4.115 2.058 6.172 3.534 3.282 3.856     .  0  0 "[    .    1]" 1 
         14 1  13 ILE HA  1  14 SER H   3.120     . 4.158 2.224 2.195 2.253     .  0  0 "[    .    1]" 1 
         15 1  13 ILE MD  1  14 SER H   3.047     . 4.571 4.722 3.968 4.953 0.382 10  0 "[    .    1]" 1 
         16 1  12 THR HA  1  13 ILE H   3.087     . 4.333 2.112 2.089 2.134     .  0  0 "[    .    1]" 1 
         17 1  12 THR HB  1  13 ILE H   3.313     . 4.960 3.633 3.234 4.148     .  0  0 "[    .    1]" 1 
         18 1  12 THR HA  1  20 TRP H   3.471     . 5.206 4.205 3.987 4.318     .  0  0 "[    .    1]" 1 
         19 1  12 THR HA  1  21 LYS HA  3.388     . 4.611 2.363 2.245 2.480     .  0  0 "[    .    1]" 1 
         20 1  12 THR HA  1  13 ILE MD  3.812     . 5.368 3.138 2.858 3.855     .  0  0 "[    .    1]" 1 
         21 1  11 LEU HA  1  12 THR H   2.863     . 3.622 2.198 2.159 2.219     .  0  0 "[    .    1]" 1 
         22 1  11 LEU H   1  11 LEU HA  2.763     . 4.144 2.907 2.894 2.924     .  0  0 "[    .    1]" 1 
         23 1  11 LEU HB3 1  22 VAL HB  3.480     . 5.220 2.747 2.409 3.851     .  0  0 "[    .    1]" 1 
         24 1   7 PHE H   1   7 PHE HB3 3.320     . 3.972 3.756 3.688 3.832     .  0  0 "[    .    1]" 1 
         25 1   6 ASP H   1   7 PHE HA  3.490     . 5.235 4.977 4.777 5.215     .  0  0 "[    .    1]" 1 
         26 1   7 PHE HA  1   7 PHE QE  3.117     . 4.676 4.492 4.451 4.564     .  0  0 "[    .    1]" 1 
         27 1   7 PHE HA  1   8 LYS H   2.888     . 3.775 2.337 2.290 2.408     .  0  0 "[    .    1]" 1 
         28 1  15 VAL HA  1  17 ASN H   3.971     . 5.957 3.275 3.140 3.557     .  0  0 "[    .    1]" 1 
         29 1  17 ASN H   1  17 ASN HB3 3.917     . 5.876 3.948 3.019 4.113     .  0  0 "[    .    1]" 1 
         30 1  17 ASN HB3 1  18 ALA H   3.709 2.131 5.563 4.376 4.010 4.630     .  0  0 "[    .    1]" 1 
         31 1  17 ASN HA  1  17 ASN HB3 2.924     . 4.386 2.586 2.442 3.020     .  0  0 "[    .    1]" 1 
         32 1  17 ASN HA  1  17 ASN HB2 2.805     . 4.208 2.896 2.435 3.014     .  0  0 "[    .    1]" 1 
         33 1  18 ALA HA  1  19 ILE H   2.879     . 3.882 2.392 2.345 2.446     .  0  0 "[    .    1]" 1 
         34 1  19 ILE HA  1  20 TRP H   3.181     . 4.157 2.138 2.111 2.168     .  0  0 "[    .    1]" 1 
         35 1  19 ILE HA  1  20 TRP HD1 3.693     . 5.539 3.197 3.063 3.301     .  0  0 "[    .    1]" 1 
         36 1  18 ALA MB  1  19 ILE HA  3.185     . 4.778 4.096 4.052 4.141     .  0  0 "[    .    1]" 1 
         37 1  20 TRP HA  1  21 LYS HB2 3.461     . 5.191 4.362 4.228 4.565     .  0  0 "[    .    1]" 1 
         38 1  20 TRP HA  1  43 ASN HA  3.533     . 5.299 2.430 2.279 2.561     .  0  0 "[    .    1]" 1 
         39 1  20 TRP HA  1  44 LEU H   3.691     . 5.118 2.839 2.518 3.243     .  0  0 "[    .    1]" 1 
         40 1  13 ILE H   1  21 LYS HA  2.584     . 3.876 3.595 3.345 3.791     .  0  0 "[    .    1]" 1 
         41 1  21 LYS HB3 1  22 VAL H   3.541     . 5.311 4.370 4.278 4.462     .  0  0 "[    .    1]" 1 
         42 1  22 VAL H   1  22 VAL QG  2.764     . 4.146 2.128 2.076 2.167     .  0  0 "[    .    1]" 1 
         43 1  22 VAL QG  1  23 ILE H   3.165 2.034 4.449 2.885 2.780 3.025     .  0  0 "[    .    1]" 1 
         44 1  23 ILE H   1  23 ILE HB  3.278     . 4.917 2.480 2.425 2.515     .  0  0 "[    .    1]" 1 
         45 1  23 ILE HB  1  24 ASP H   3.146     . 4.336 2.665 2.580 2.789     .  0  0 "[    .    1]" 1 
         46 1  23 ILE QG  1  24 ASP H   3.357     . 4.728 3.920 3.884 3.948     .  0  0 "[    .    1]" 1 
         47 1  23 ILE H   1  23 ILE QG  3.382     . 4.866 2.312 2.240 2.390     .  0  0 "[    .    1]" 1 
         48 1  23 ILE QG  1  42 ARG HA  3.639     . 4.965 4.693 4.227 5.084 0.119  5  0 "[    .    1]" 1 
         49 1  25 PHE HA  1  26 GLN H   3.028     . 4.194 2.190 2.156 2.233     .  0  0 "[    .    1]" 1 
         50 1  26 GLN HA  1  26 GLN HB2 2.754     . 4.131 2.547 2.399 3.020     .  0  0 "[    .    1]" 1 
         51 1  27 HIS HA  1  27 HIS HB2 2.931     . 4.397 2.514 2.439 2.587     .  0  0 "[    .    1]" 1 
         52 1  28 VAL HA  1  28 VAL MG1 2.857     . 4.285 3.211 3.177 3.219     .  0  0 "[    .    1]" 1 
         53 1  36 PHE HA  1  37 VAL H   3.032     . 4.238 2.419 2.387 2.455     .  0  0 "[    .    1]" 1 
         54 1  36 PHE HA  1  56 ALA H   3.716     . 5.004 3.030 2.713 3.265     .  0  0 "[    .    1]" 1 
         55 1  36 PHE HA  1  36 PHE QD  3.550     . 5.325 3.113 2.884 3.697     .  0  0 "[    .    1]" 1 
         56 1  37 VAL HA  1  38 ARG H   2.960     . 3.690 2.154 2.129 2.184     .  0  0 "[    .    1]" 1 
         57 1  37 VAL HA  1  37 VAL QG  2.836     . 4.254 2.136 2.130 2.145     .  0  0 "[    .    1]" 1 
         58 1  38 ARG HA  1  39 SER H   2.874     . 3.915 2.178 2.167 2.188     .  0  0 "[    .    1]" 1 
         59 1  38 ARG HA  1  53 THR HA  3.632     . 4.608 2.409 2.326 2.608     .  0  0 "[    .    1]" 1 
         60 1  28 VAL MG1 1  38 ARG HA  3.302     . 4.953 4.369 3.934 4.674     .  0  0 "[    .    1]" 1 
         61 1  39 SER HA  1  40 LYS H   3.070     . 3.901 2.150 2.128 2.189     .  0  0 "[    .    1]" 1 
         62 1  39 SER HB2 1  54 PHE QE  3.916     . 5.874 3.318 2.347 3.677     .  0  0 "[    .    1]" 1 
         63 1  39 SER HB2 1  40 LYS H   3.442     . 4.916 3.282 2.847 4.189     .  0  0 "[    .    1]" 1 
         64 1  40 LYS H   1  40 LYS QB  3.371     . 4.833 2.355 2.155 2.536     .  0  0 "[    .    1]" 1 
         65 1  23 ILE H   1  41 LEU HA  3.320     . 4.980 2.309 2.165 2.417     .  0  0 "[    .    1]" 1 
         66 1  41 LEU HA  1  42 ARG H   2.970     . 4.270 2.219 2.148 2.322     .  0  0 "[    .    1]" 1 
         67 1  42 ARG HA  1  49 ILE MD  3.218     . 4.827 3.100 2.905 3.326     .  0  0 "[    .    1]" 1 
         68 1  42 ARG HA  1  43 ASN H   3.449     . 4.403 2.173 2.151 2.195     .  0  0 "[    .    1]" 1 
         69 1  20 TRP HD1 1  43 ASN HA  3.810     . 5.715 5.427 5.122 5.566     .  0  0 "[    .    1]" 1 
         70 1  21 LYS H   1  43 ASN HA  3.946 2.154 5.919 3.977 3.850 4.092     .  0  0 "[    .    1]" 1 
         71 1  44 LEU HA  1  44 LEU MD1 2.705     . 4.058 3.412 3.026 3.901     .  0  0 "[    .    1]" 1 
         72 1  46 THR HB  1  48 ALA MB  3.470     . 5.205 3.111 2.949 3.237     .  0  0 "[    .    1]" 1 
         73 1  48 ALA HA  1  49 ILE MD  3.575     . 5.362 4.256 3.949 5.647 0.285  4  0 "[    .    1]" 1 
         74 1  48 ALA HA  1  49 ILE H   2.629     . 3.471 2.155 2.129 2.206     .  0  0 "[    .    1]" 1 
         75 1  49 ILE HA  1  49 ILE MD  2.781     . 4.172 2.141 2.088 2.192     .  0  0 "[    .    1]" 1 
         76 1  42 ARG QB  1  49 ILE HA  3.398 2.587 5.097 3.110 2.383 3.438 0.204  4  0 "[    .    1]" 1 
         77 1  49 ILE HA  1  50 GLN H   2.955     . 3.717 2.183 2.154 2.206     .  0  0 "[    .    1]" 1 
         78 1  51 GLU HA  1  52 LYS H   2.820     . 3.678 2.166 2.110 2.230     .  0  0 "[    .    1]" 1 
         79 1  53 THR HA  1  54 PHE H   2.831     . 3.799 2.131 2.105 2.164     .  0  0 "[    .    1]" 1 
         80 1  54 PHE HA  1  54 PHE QD  3.479     . 5.219 2.693 2.528 2.854     .  0  0 "[    .    1]" 1 
         81 1  56 ALA H   1  56 ALA MB  2.783     . 4.175 2.239 2.231 2.250     .  0  0 "[    .    1]" 1 
         82 1  34 SER HB2 1  56 ALA MB  2.859 2.564 4.289 3.845 2.681 4.843 0.554  3  1 "[  + .    1]" 1 
         83 1  13 ILE HA  1  62 PRO HA  3.432 2.165 5.148 2.333 2.014 2.711 0.151  8  0 "[    .    1]" 1 
         84 1  62 PRO HA  1  63 ALA H   3.042     . 3.762 2.248 2.219 2.314     .  0  0 "[    .    1]" 1 
         85 1  67 ASN HB3 1  68 ARG H   3.484     . 5.226 3.499 3.160 3.835     .  0  0 "[    .    1]" 1 
         86 1  71 GLN H   1  71 GLN HB2 2.858     . 4.137 2.590 2.529 2.662     .  0  0 "[    .    1]" 1 
         87 1  72 TYR HB2 1  82 PHE QD  4.067 2.033 6.101 4.192 4.060 4.312     .  0  0 "[    .    1]" 1 
         88 1  74 TYR HA  1  75 ALA H   2.935     . 3.542 2.201 2.126 2.289     .  0  0 "[    .    1]" 1 
         89 1  74 TYR HB3 1  74 TYR QE  3.380     . 5.070 4.433 4.402 4.463     .  0  0 "[    .    1]" 1 
         90 1  74 TYR HB3 1  75 ALA H   3.385     . 4.329 3.876 3.773 3.964     .  0  0 "[    .    1]" 1 
         91 1  74 TYR HB2 1  75 ALA H   3.342     . 4.545 2.834 2.529 4.039     .  0  0 "[    .    1]" 1 
         92 1  74 TYR HB2 1  74 TYR QE  3.252     . 4.878 4.402 4.384 4.430     .  0  0 "[    .    1]" 1 
         93 1  76 ASP H   1  76 ASP QB  3.680     . 4.723 2.342 2.268 2.597     .  0  0 "[    .    1]" 1 
         94 1  79 ASN HA  1  79 ASN QB  3.456 2.014 4.974 2.390 2.201 2.468     .  0  0 "[    .    1]" 1 
         95 1  79 ASN HA  1  80 HIS H   2.937     . 4.010 2.204 2.170 2.248     .  0  0 "[    .    1]" 1 
         96 1  79 ASN H   1  79 ASN QB  3.197     . 4.086 2.655 2.537 3.134     .  0  0 "[    .    1]" 1 
         97 1  81 VAL HA  1  82 PHE H   3.203     . 4.403 2.178 2.165 2.191     .  0  0 "[    .    1]" 1 
         98 1  82 PHE HA  1  83 MET H   3.305     . 4.571 2.168 2.140 2.203     .  0  0 "[    .    1]" 1 
         99 1  83 MET HA  1  84 ASP H   3.401     . 4.297 2.104 2.082 2.123     .  0  0 "[    .    1]" 1 
        100 1  83 MET HA  1  90 GLN HA  3.314     . 4.578 2.646 2.508 2.845     .  0  0 "[    .    1]" 1 
        101 1  84 ASP H   1  84 ASP HB2 3.229     . 4.582 2.603 2.519 2.685     .  0  0 "[    .    1]" 1 
        102 1  84 ASP HB2 1  89 GLU HB3 3.347     . 5.021 3.645 2.194 3.903     .  0  0 "[    .    1]" 1 
        103 1  85 ASN HB2 1  86 GLU H   4.168 2.445 6.252 3.306 3.172 3.486     .  0  0 "[    .    1]" 1 
        104 1  85 ASN HB2 1  87 SER H   3.635     . 5.453 5.812 5.623 5.924 0.471 10  0 "[    .    1]" 1 
        105 1  85 ASN HB3 1  86 GLU HA  3.064     . 4.596 4.529 4.311 4.723 0.127  5  0 "[    .    1]" 1 
        106 1  87 SER H   1  87 SER HB2 3.875     . 5.331 3.969 3.906 4.019     .  0  0 "[    .    1]" 1 
        107 1  90 GLN HA  1  91 THR H   3.298     . 4.047 2.152 2.109 2.216     .  0  0 "[    .    1]" 1 
        108 1  91 THR HA  1  92 GLU H   3.056     . 3.912 2.169 2.148 2.232     .  0  0 "[    .    1]" 1 
        109 1  91 THR HA  1  91 THR MG  2.958     . 4.437 2.374 2.333 2.414     .  0  0 "[    .    1]" 1 
        110 1  90 GLN HA  1  91 THR HB  3.898     . 5.847 4.648 4.568 4.718     .  0  0 "[    .    1]" 1 
        111 1  91 THR H   1  91 THR HB  2.973     . 4.460 2.607 2.488 2.713     .  0  0 "[    .    1]" 1 
        112 1  92 GLU HA  1  93 LEU H   3.012     . 4.152 2.157 2.119 2.209     .  0  0 "[    .    1]" 1 
        113 1  82 PHE QD  1  92 GLU HA  3.951     . 5.926 3.574 3.142 3.823     .  0  0 "[    .    1]" 1 
        114 1  92 GLU HA  1  92 GLU HG3 3.431     . 5.146 3.180 2.886 3.813     .  0  0 "[    .    1]" 1 
        115 1  81 VAL QG  1  92 GLU HA  3.183     . 4.775 3.684 3.597 3.836     .  0  0 "[    .    1]" 1 
        116 1  93 LEU HA  1  94 SER H   3.301     . 3.961 2.220 2.149 2.301     .  0  0 "[    .    1]" 1 
        117 1  93 LEU HA  1  93 LEU HB3 2.991     . 4.487 2.552 2.510 2.667     .  0  0 "[    .    1]" 1 
        118 1  93 LEU HA  1  93 LEU MD2 2.969     . 4.454 2.061 1.995 2.458     .  0  0 "[    .    1]" 1 
        119 1  93 LEU HB3 1  93 LEU MD2 3.144     . 4.716 2.480 2.365 3.212     .  0  0 "[    .    1]" 1 
        120 1  93 LEU HB2 1  93 LEU MD2 3.098     . 4.647 3.124 2.402 3.209     .  0  0 "[    .    1]" 1 
        121 1  94 SER HA  1  95 SER H   3.370     . 4.431 2.473 2.307 2.596     .  0  0 "[    .    1]" 1 
        122 1  94 SER H   1  94 SER HB2 3.369     . 4.735 2.587 2.474 2.682     .  0  0 "[    .    1]" 1 
        123 1  94 SER HB2 1  95 SER H   3.280     . 4.475 3.538 3.149 3.878     .  0  0 "[    .    1]" 1 
        124 1  96 ASP QB  1  97 TYR H   3.629     . 5.018 2.613 2.460 2.697     .  0  0 "[    .    1]" 1 
        125 1  97 TYR HA  1  98 LEU H   4.153 2.077 4.814 3.489 3.466 3.503     .  0  0 "[    .    1]" 1 
        126 1  99 LYS H   1  99 LYS HA  2.985     . 3.735 2.794 2.776 2.805     .  0  0 "[    .    1]" 1 
        127 1  99 LYS HA  1  99 LYS HG3 2.956     . 4.434 2.755 2.495 3.123     .  0  0 "[    .    1]" 1 
        128 1  99 LYS HA  1 102 LEU MD1 3.062     . 4.593 2.649 2.252 3.007     .  0  0 "[    .    1]" 1 
        129 1  99 LYS HA  1  99 LYS HB3 2.926     . 4.371 2.970 2.514 3.024     .  0  0 "[    .    1]" 1 
        130 1  99 LYS H   1  99 LYS HB3 3.097     . 3.950 2.670 2.509 3.589     .  0  0 "[    .    1]" 1 
        131 1 100 GLU HA  1 101 GLU H   3.741     . 4.419 3.531 3.517 3.556     .  0  0 "[    .    1]" 1 
        132 1 100 GLU HA  1 100 GLU HB2 2.848     . 4.272 2.870 2.465 3.026     .  0  0 "[    .    1]" 1 
        133 1 102 LEU HA  1 105 LEU QD  2.818     . 4.130 2.332 2.014 2.869     .  0  0 "[    .    1]" 1 
        134 1 102 LEU HA  1 102 LEU MD1 3.294     . 4.941 3.826 3.791 3.844     .  0  0 "[    .    1]" 1 
        135 1 102 LEU HA  1 105 LEU QB  3.614     . 4.887 4.207 3.969 4.593     .  0  0 "[    .    1]" 1 
        136 1 105 LEU H   1 105 LEU QB  3.223     . 4.348 3.250 3.171 3.464     .  0  0 "[    .    1]" 1 
        137 1 105 LEU QB  1 106 LYS H   3.801     . 5.665 2.605 2.154 2.991     .  0  0 "[    .    1]" 1 
        138 1 103 ASN H   1 105 LEU QB  3.741     . 5.612 5.034 4.701 5.901 0.289  4  0 "[    .    1]" 1 
        139 1 105 LEU H   1 105 LEU QD  2.925     . 4.388 2.277 2.103 2.718     .  0  0 "[    .    1]" 1 
        140 1 105 LEU HA  1 105 LEU QD  2.679     . 4.018 3.190 3.142 3.358     .  0  0 "[    .    1]" 1 
        141 1 106 LYS HA  1 107 GLU H   3.073     . 3.880 2.242 2.191 2.296     .  0  0 "[    .    1]" 1 
        142 1 107 GLU HA  1 109 MET H   3.895     . 5.220 3.327 3.219 3.462     .  0  0 "[    .    1]" 1 
        143 1 107 GLU HA  1 108 GLY H   3.001     . 4.226 2.168 2.144 2.194     .  0  0 "[    .    1]" 1 
        144 1 108 GLY HA2 1 109 MET H   3.609 2.025 4.584 3.305 3.257 3.384     .  0  0 "[    .    1]" 1 
        145 1 109 MET HG3 1 110 GLU H   3.022     . 4.533 2.868 2.558 3.196     .  0  0 "[    .    1]" 1 
        146 1 109 MET H   1 109 MET HG3 3.227     . 4.488 4.512 4.432 4.579 0.091  4  0 "[    .    1]" 1 
        147 1 109 MET HA  1 109 MET HG3 2.875     . 4.313 2.645 2.517 2.728     .  0  0 "[    .    1]" 1 
        148 1 110 GLU HA  1 111 VAL H   2.831     . 3.881 2.154 2.108 2.228     .  0  0 "[    .    1]" 1 
        149 1 111 VAL HA  1 112 GLN H   3.161     . 3.962 2.405 2.353 2.450     .  0  0 "[    .    1]" 1 
        150 1 110 GLU QB  1 111 VAL HA  2.986     . 4.479 4.411 4.093 4.636 0.157  7  0 "[    .    1]" 1 
        151 1 111 VAL HB  1 112 GLN H   2.801     . 3.906 2.456 2.317 2.571     .  0  0 "[    .    1]" 1 
        152 1 111 VAL HB  1 124 GLU H   3.492     . 4.695 4.106 3.785 4.258     .  0  0 "[    .    1]" 1 
        153 1 111 VAL H   1 111 VAL HB  3.260     . 4.339 3.746 3.702 3.804     .  0  0 "[    .    1]" 1 
        154 1 112 GLN HA  1 113 ILE H   3.089     . 4.152 2.170 2.144 2.199     .  0  0 "[    .    1]" 1 
        155 1 113 ILE HA  1 114 GLN H   3.474     . 4.275 2.140 2.111 2.163     .  0  0 "[    .    1]" 1 
        156 1 114 GLN HA  1 115 THR H   2.737     . 4.001 2.133 2.114 2.149     .  0  0 "[    .    1]" 1 
        157 1 115 THR HA  1 116 TYR H   3.023     . 4.287 2.252 2.131 2.303     .  0  0 "[    .    1]" 1 
        158 1 115 THR HA  1 120 THR HA  3.371     . 4.382 2.512 2.433 2.595     .  0  0 "[    .    1]" 1 
        159 1 115 THR HA  1 115 THR MG  2.981     . 3.999 2.306 2.229 2.378     .  0  0 "[    .    1]" 1 
        160 1 115 THR HB  1 120 THR HA  3.865     . 5.797 3.983 3.602 4.234     .  0  0 "[    .    1]" 1 
        161 1 115 THR HB  1 116 TYR H   3.059     . 4.589 2.738 2.544 3.264     .  0  0 "[    .    1]" 1 
        162 1 119 GLU HA  1 120 THR H   3.607 2.020 5.411 2.174 2.150 2.200     .  0  0 "[    .    1]" 1 
        163 1 119 GLU H   1 119 GLU HB2 3.239     . 4.859 2.613 2.339 2.739     .  0  0 "[    .    1]" 1 
        164 1 119 GLU H   1 119 GLU HB3 3.120     . 4.073 2.498 2.388 2.707     .  0  0 "[    .    1]" 1 
        165 1 120 THR HA  1 121 ILE MG  2.838     . 4.257 3.825 3.704 3.929     .  0  0 "[    .    1]" 1 
        166 1 120 THR HA  1 122 GLY H   3.590     . 4.037 3.582 3.495 3.739     .  0  0 "[    .    1]" 1 
        167 1 120 THR HA  1 121 ILE H   3.124     . 4.537 2.169 2.148 2.194     .  0  0 "[    .    1]" 1 
        168 1 121 ILE HA  1 121 ILE HB  2.817     . 4.225 2.446 2.421 2.487     .  0  0 "[    .    1]" 1 
        169 1 121 ILE H   1 121 ILE HB  3.460     . 5.190 3.701 3.657 3.746     .  0  0 "[    .    1]" 1 
        170 1 122 GLY HA3 1 123 VAL H   3.193     . 3.735 2.729 2.594 2.848     .  0  0 "[    .    1]" 1 
        171 1 122 GLY HA2 1 123 VAL H   3.255     . 3.781 2.353 2.270 2.473     .  0  0 "[    .    1]" 1 
        172 1 124 GLU HA  1 125 LEU H   3.321     . 3.995 2.133 2.112 2.166     .  0  0 "[    .    1]" 1 
        173 1 125 LEU H   1 125 LEU HB2 3.621     . 4.534 2.449 2.298 2.545     .  0  0 "[    .    1]" 1 
        174 1 126 PRO HA  1 127 LYS H   3.185     . 4.778 2.150 2.114 2.229     .  0  0 "[    .    1]" 1 
        175 1 127 LYS HA  1 128 THR H   3.622     . 4.923 3.495 3.418 3.529     .  0  0 "[    .    1]" 1 
        176 1 128 THR HA  1 176 THR H   3.832     . 5.319 3.382 3.153 3.832     .  0  0 "[    .    1]" 1 
        177 1 128 THR HA  1 129 VAL H   3.055     . 4.297 2.137 2.120 2.159     .  0  0 "[    .    1]" 1 
        178 1 128 THR HA  1 128 THR MG  2.998     . 4.497 2.283 2.255 2.314     .  0  0 "[    .    1]" 1 
        179 1 128 THR HB  1 129 VAL H   3.473     . 4.782 3.659 3.606 3.695     .  0  0 "[    .    1]" 1 
        180 1 129 VAL HA  1 130 GLU H   2.903     . 3.840 2.223 2.194 2.258     .  0  0 "[    .    1]" 1 
        181 1 129 VAL HA  1 129 VAL HB  2.775     . 4.163 2.471 2.418 2.517     .  0  0 "[    .    1]" 1 
        182 1 129 VAL HA  1 129 VAL MG2 2.852     . 4.278 2.339 2.302 2.397     .  0  0 "[    .    1]" 1 
        183 1 129 VAL HB  1 130 GLU H   3.147     . 4.134 4.136 4.094 4.174 0.040 10  0 "[    .    1]" 1 
        184 1 131 LEU HA  1 132 THR H   3.647     . 4.698 2.161 2.132 2.232     .  0  0 "[    .    1]" 1 
        185 1 132 THR HA  1 133 VAL H   3.239     . 3.861 2.199 2.187 2.208     .  0  0 "[    .    1]" 1 
        186 1 132 THR HA  1 172 LEU H   3.403     . 4.692 3.151 2.903 3.401     .  0  0 "[    .    1]" 1 
        187 1 132 THR HA  1 132 THR MG  2.994     . 4.053 2.245 2.236 2.262     .  0  0 "[    .    1]" 1 
        188 1 136 THR HB  1 153 THR H   3.880     . 5.820 3.196 2.889 3.612     .  0  0 "[    .    1]" 1 
        189 1 136 THR HB  1 152 ALA HA  3.548     . 4.977 2.952 2.636 3.334     .  0  0 "[    .    1]" 1 
        190 1 148 ALA HA  1 149 THR H   3.017     . 4.203 2.408 2.168 3.543     .  0  0 "[    .    1]" 1 
        191 1 148 ALA HA  1 148 ALA MB  2.267     . 3.401 2.125 2.122 2.128     .  0  0 "[    .    1]" 1 
        192 1 148 ALA MB  1 149 THR H   3.140     . 4.710 2.850 2.426 3.622     .  0  0 "[    .    1]" 1 
        193 1 149 THR HA  1 150 LYS H   3.215     . 4.162 2.391 2.255 2.500     .  0  0 "[    .    1]" 1 
        194 1 149 THR HA  1 149 THR MG  2.625     . 3.938 2.278 2.219 2.299     .  0  0 "[    .    1]" 1 
        195 1 149 THR HA  1 164 LEU QD  2.966     . 4.449 2.770 2.522 2.959     .  0  0 "[    .    1]" 1 
        196 1 149 THR HB  1 150 LYS H   3.274     . 4.701 2.314 2.037 2.558     .  0  0 "[    .    1]" 1 
        197 1 149 THR HB  1 162 VAL H   3.838     . 5.757 3.324 3.064 3.708     .  0  0 "[    .    1]" 1 
        198 1 151 SER HB2 1 152 ALA H   2.981     . 4.472 4.021 3.254 4.497 0.025 10  0 "[    .    1]" 1 
        199 1 151 SER H   1 151 SER HB2 2.864     . 4.296 2.923 2.457 3.567     .  0  0 "[    .    1]" 1 
        200 1 152 ALA HA  1 153 THR H   3.433     . 4.447 2.373 2.326 2.443     .  0  0 "[    .    1]" 1 
        201 1 152 ALA MB  1 160 LEU QD  2.418     . 3.627 2.404 2.174 3.584     .  0  0 "[    .    1]" 1 
        202 1 152 ALA MB  1 162 VAL MG1 2.890     . 4.335 2.183 1.946 2.460     .  0  0 "[    .    1]" 1 
        203 1 153 THR HA  1 154 VAL H   3.418     . 4.415 2.220 2.184 2.272     .  0  0 "[    .    1]" 1 
        204 1 154 VAL HA  1 155 GLU H   3.337     . 5.006 2.531 2.501 2.569     .  0  0 "[    .    1]" 1 
        205 1 155 GLU HA  1 155 GLU HG2 2.883     . 4.325 3.691 3.666 3.710     .  0  0 "[    .    1]" 1 
        206 1 159 THR H   1 159 THR HB  3.070     . 4.289 2.811 2.578 3.576     .  0  0 "[    .    1]" 1 
        207 1 161 ASN HA  1 162 VAL H   2.988     . 4.350 2.141 2.106 2.184     .  0  0 "[    .    1]" 1 
        208 1 151 SER HA  1 161 ASN HA  3.046     . 4.569 2.709 2.558 2.830     .  0  0 "[    .    1]" 1 
        209 1 163 PRO HA  1 164 LEU H   3.202     . 4.351 2.274 2.217 2.342     .  0  0 "[    .    1]" 1 
        210 1 164 LEU HA  1 164 LEU QD  3.234     . 4.851 2.075 2.001 2.144     .  0  0 "[    .    1]" 1 
        211 1 166 VAL HA  1 167 ASN H   2.944     . 4.265 2.192 2.124 2.249     .  0  0 "[    .    1]" 1 
        212 1 166 VAL HA  1 166 VAL QG  2.902     . 3.904 2.116 2.102 2.130     .  0  0 "[    .    1]" 1 
        213 1 167 ASN HA  1 168 GLU H   3.068     . 4.377 2.341 2.255 2.444     .  0  0 "[    .    1]" 1 
        214 1 167 ASN HB2 1 168 GLU H   3.520     . 4.800 3.279 2.507 4.062     .  0  0 "[    .    1]" 1 
        215 1 167 ASN HB3 1 168 GLU H   3.350     . 4.623 3.435 2.340 4.047     .  0  0 "[    .    1]" 1 
        216 1 132 THR MG  1 169 GLY HA2 3.413     . 3.829 2.428 2.286 2.791     .  0  0 "[    .    1]" 1 
        217 1 132 THR MG  1 169 GLY HA3 3.710 2.224 5.085 3.764 3.621 4.100     .  0  0 "[    .    1]" 1 
        218 1 170 ASP HA  1 171 VAL H   3.288     . 4.146 2.254 2.170 2.373     .  0  0 "[    .    1]" 1 
        219 1 171 VAL HA  1 172 LEU H   3.388     . 4.491 2.124 2.095 2.156     .  0  0 "[    .    1]" 1 
        220 1 172 LEU HA  1 173 ILE H   3.401     . 4.512 2.195 2.140 2.303     .  0  0 "[    .    1]" 1 
        221 1 174 ILE HA  1 182 ILE H   2.684     . 4.026 2.537 2.301 2.794     .  0  0 "[    .    1]" 1 
        222 1 175 ASN HA  1 176 THR H   3.291     . 4.068 2.205 2.151 2.251     .  0  0 "[    .    1]" 1 
        223 1 128 THR HB  1 175 ASN HA  3.050     . 4.575 4.939 4.495 5.393 0.818  8  1 "[    .  + 1]" 1 
        224 1 181 TYR HA  1 182 ILE H   2.703     . 4.054 2.122 2.093 2.156     .  0  0 "[    .    1]" 1 
        225 1 182 ILE HA  1 182 ILE MD  3.189     . 4.783 2.978 2.126 3.881     .  0  0 "[    .    1]" 1 
        226 1  43 ASN HB2 1  48 ALA MB  3.396     . 5.094 2.952 2.661 3.652     .  0  0 "[    .    1]" 1 
        227 1  68 ARG HB2 1 113 ILE HB  2.623     . 3.934 3.288 2.767 3.802     .  0  0 "[    .    1]" 1 
        228 1  69 ARG HB2 1  85 ASN HB2 3.741     . 5.612 4.277 4.016 4.610     .  0  0 "[    .    1]" 1 
        229 1 104 TYR HB3 1 129 VAL MG2 3.846     . 5.361 2.928 2.706 3.154     .  0  0 "[    .    1]" 1 
        230 1 162 VAL HB  1 166 VAL HB  3.055     . 4.125 2.727 2.617 2.895     .  0  0 "[    .    1]" 1 
        231 1 162 VAL HB  1 166 VAL QG  2.790     . 4.185 1.969 1.904 2.071     .  0  0 "[    .    1]" 1 
        232 1 152 ALA MB  1 166 VAL QG  2.607     . 3.911 3.671 3.419 3.890     .  0  0 "[    .    1]" 1 
        233 1 133 VAL QG  1 152 ALA MB  2.403     . 3.604 1.973 1.876 2.092     .  0  0 "[    .    1]" 1 
        234 1  22 VAL MG1 1  22 VAL MG2 2.729     . 4.094 2.084 2.081 2.087     .  0  0 "[    .    1]" 1 
        235 1   7 PHE HB3 1  22 VAL QG  3.804     . 5.706 2.595 2.121 2.877     .  0  0 "[    .    1]" 1 
        236 1   7 PHE QE  1  22 VAL QG  2.804     . 4.206 2.875 2.736 3.048     .  0  0 "[    .    1]" 1 
        237 1   7 PHE QD  1  22 VAL QG  3.433     . 5.150 2.097 1.964 2.247     .  0  0 "[    .    1]" 1 
        238 1   7 PHE QD  1  54 PHE QB  7.475 3.738 8.000 4.900 4.766 5.035     .  0  0 "[    .    1]" 1 
        239 1   7 PHE QD  1  39 SER HB2 3.656     . 5.484 5.052 4.722 5.504 0.020  7  0 "[    .    1]" 1 
        240 1   7 PHE QD  1  37 VAL QG  2.932     . 4.398 2.374 2.285 2.436     .  0  0 "[    .    1]" 1 
        241 1   7 PHE QE  1  37 VAL QG  3.421     . 5.131 2.332 2.154 2.570     .  0  0 "[    .    1]" 1 
        242 1   7 PHE QE  1  37 VAL HB  4.053 2.027 6.079 3.213 3.084 3.344     .  0  0 "[    .    1]" 1 
        243 1   4 VAL HB  1  54 PHE QB  3.299     . 4.948 3.132 2.962 3.259     .  0  0 "[    .    1]" 1 
        244 1  37 VAL HB  1  54 PHE QB      .     . 2.954 2.118 1.955 2.226     .  0  0 "[    .    1]" 1 
        245 1  37 VAL HB  1  54 PHE QD  3.438     . 5.157 2.752 2.631 2.921     .  0  0 "[    .    1]" 1 
        246 1   7 PHE HB2 1  25 PHE HB2 4.002 2.001 6.003 3.324 3.154 3.452     .  0  0 "[    .    1]" 1 
        247 1  22 VAL QG  1  25 PHE HB2 3.080     . 4.620 3.389 3.277 3.552     .  0  0 "[    .    1]" 1 
        248 1  22 VAL QG  1  54 PHE QE  3.501     . 5.252 3.105 2.862 3.459     .  0  0 "[    .    1]" 1 
        249 1  22 VAL QG  1  54 PHE QD  5.400 2.700 8.000 4.415 4.185 4.701     .  0  0 "[    .    1]" 1 
        250 1  11 LEU HB3 1  22 VAL QG  2.615     . 3.922 2.915 2.581 3.771     .  0  0 "[    .    1]" 1 
        251 1   7 PHE QE  1  13 ILE MD  4.362 2.181 6.543 2.467 2.160 2.770 0.021  9  0 "[    .    1]" 1 
        252 1  39 SER HB2 1  41 LEU HB2 4.054 2.027 6.081 5.084 4.852 5.344     .  0  0 "[    .    1]" 1 
        253 1   2 ILE HB  1   7 PHE QE  4.701 2.351 7.051 5.383 4.587 6.856     .  0  0 "[    .    1]" 1 
        254 1  15 VAL HB  1  54 PHE QE  3.470     . 5.205 3.303 2.975 3.608     .  0  0 "[    .    1]" 1 
        255 1  14 SER HB2 1  63 ALA MB  3.674     . 5.234 2.588 1.851 3.720     .  0  0 "[    .    1]" 1 
        256 1  12 THR HB  1  63 ALA MB  3.054     . 4.361 2.334 2.014 2.821     .  0  0 "[    .    1]" 1 
        257 1  19 ILE HB  1  63 ALA MB  2.450     . 3.675 2.929 2.842 3.053     .  0  0 "[    .    1]" 1 
        258 1  19 ILE HB  1  44 LEU QB  3.048     . 4.572 3.510 3.227 3.767     .  0  0 "[    .    1]" 1 
        259 1  18 ALA MB  1  43 ASN HB2 3.661 2.206 5.492 4.175 3.893 4.404     .  0  0 "[    .    1]" 1 
        260 1  16 ASP HA  1  16 ASP HB2     . 2.773 3.996 2.966 2.533 3.025 0.240  7  0 "[    .    1]" 1 
        261 1  43 ASN HB2 1  45 ARG HB2 4.901 2.450 7.352 5.698 5.278 6.665     .  0  0 "[    .    1]" 1 
        262 1  26 GLN HB2 1  38 ARG QB  2.131     . 3.197 3.345 2.089 3.783 0.586  5  2 "[  - +    1]" 1 
        263 1  28 VAL MG1 1  38 ARG QB  2.329     . 3.494 2.841 2.327 3.119     .  0  0 "[    .    1]" 1 
        264 1  24 ASP HB2 1  40 LYS QB  3.774 2.427 5.661 3.293 1.959 4.072 0.468  5  0 "[    .    1]" 1 
        265 1  23 ILE HB  1  24 ASP HB2 3.770 2.974 5.655 4.021 3.724 4.163     .  0  0 "[    .    1]" 1 
        266 1  23 ILE HB  1  40 LYS QB  2.768     . 4.152 3.124 2.677 3.554     .  0  0 "[    .    1]" 1 
        267 1  23 ILE QG  1  42 ARG QB  2.443     . 3.665 2.933 2.627 3.268     .  0  0 "[    .    1]" 1 
        268 1  27 HIS HB2 1  37 VAL QG  4.005 2.002 6.008 2.935 2.746 3.065     .  0  0 "[    .    1]" 1 
        269 1 116 TYR HB2 1 121 ILE MG  3.195     . 4.626 2.388 2.204 2.502     .  0  0 "[    .    1]" 1 
        270 1 114 GLN HA  1 114 GLN QB  3.000 2.101 4.500 2.401 2.355 2.458     .  0  0 "[    .    1]" 1 
        271 1 116 TYR HB2 1 119 GLU HB3 3.708     . 5.562 4.788 4.504 5.031     .  0  0 "[    .    1]" 1 
        272 1  70 MET HB2 1  82 PHE HB2 2.426 2.164 3.639 3.627 3.502 3.727 0.088 10  0 "[    .    1]" 1 
        273 1 111 VAL HB  1 123 VAL QG  2.859     . 4.289 2.891 2.501 3.307     .  0  0 "[    .    1]" 1 
        274 1  93 LEU HB2 1  98 LEU QD  3.348     . 5.022 2.314 2.072 2.586     .  0  0 "[    .    1]" 1 
        275 1  82 PHE QD  1  93 LEU HB2 3.737 2.090 5.605 3.222 2.865 3.424     .  0  0 "[    .    1]" 1 
        276 1  70 MET HB3 1  83 MET H   3.406     . 4.586 2.800 2.689 2.970     .  0  0 "[    .    1]" 1 
        277 1  72 TYR HB2 1 109 MET HB3 4.778 2.389 5.371 3.062 2.494 4.153     .  0  0 "[    .    1]" 1 
        278 1  72 TYR HB2 1 105 LEU QD  4.986 3.171 7.479 4.733 3.723 5.498     .  0  0 "[    .    1]" 1 
        279 1 105 LEU HA  1 129 VAL MG2 3.129     . 4.694 3.522 2.640 4.367     .  0  0 "[    .    1]" 1 
        280 1  98 LEU QD  1 105 LEU QD  2.679     . 4.019 4.465 2.506 5.427 1.408  6  6 "[-*  .+* **]" 1 
        281 1  80 HIS HA  1  80 HIS QB  2.622     . 3.764 2.429 2.401 2.476     .  0  0 "[    .    1]" 1 
        282 1  80 HIS QB  1  93 LEU HB2 3.551 2.262 5.327 3.036 2.853 3.287     .  0  0 "[    .    1]" 1 
        283 1  80 HIS QB  1  82 PHE QD  3.700 2.036 5.550 3.459 3.222 3.592     .  0  0 "[    .    1]" 1 
        284 1  72 TYR HA  1  82 PHE QD  3.777     . 5.666 3.022 2.862 3.204     .  0  0 "[    .    1]" 1 
        285 1  69 ARG HB2 1 112 GLN HA  3.910     . 5.415 3.915 3.491 4.280     .  0  0 "[    .    1]" 1 
        286 1  71 GLN HB3 1  83 MET HB2 2.136     . 3.204 3.022 2.329 3.929 0.725  7  3 "[-   . +  *]" 1 
        287 1  73 LEU HB2 1  81 VAL HB  2.931     . 4.396 2.151 1.966 2.362     .  0  0 "[    .    1]" 1 
        288 1  76 ASP QB  1  79 ASN QB  3.466     . 5.199 5.163 4.574 6.012 0.813  6  1 "[    .+   1]" 1 
        289 1  81 VAL QG  1  92 GLU HB3 2.741     . 4.111 4.068 3.446 4.562 0.451  4  0 "[    .    1]" 1 
        290 1  73 LEU HB2 1  81 VAL QG  3.434     . 4.577 2.501 2.428 2.606     .  0  0 "[    .    1]" 1 
        291 1 106 LYS HB2 1 129 VAL MG2 3.327     . 4.990 3.939 3.464 4.381     .  0  0 "[    .    1]" 1 
        292 1 109 MET HG3 1 129 VAL MG2 3.441     . 5.162 4.727 3.560 5.268 0.106  8  0 "[    .    1]" 1 
        293 1 131 LEU HB3 1 154 VAL HB      .     . 2.829 2.097 2.008 2.177     .  0  0 "[    .    1]" 1 
        294 1 104 TYR HA  1 156 THR MG  3.837     . 4.010 2.318 2.181 2.649     .  0  0 "[    .    1]" 1 
        295 1 103 ASN QB  1 158 TYR QB  2.968     . 3.915 3.895 3.460 4.576 0.661 10  1 "[    .    +]" 1 
        296 1 103 ASN HA  1 158 TYR QB  4.989 2.494 7.484 2.524 2.265 3.044 0.229  2  0 "[    .    1]" 1 
        297 1 127 LYS QB  1 128 THR MG  2.498     . 3.747 2.984 2.886 3.119     .  0  0 "[    .    1]" 1 
        298 1 128 THR MG  1 175 ASN HB2 4.106 2.053 6.159 3.692 3.309 4.086     .  0  0 "[    .    1]" 1 
        299 1 128 THR HB  1 182 ILE MD  3.129     . 4.694 5.079 3.473 7.069 2.375  7  5 "[ * -.*+* 1]" 1 
        300 1 173 ILE HA  1 173 ILE HB  2.678     . 4.017 3.022 3.015 3.027     .  0  0 "[    .    1]" 1 
        301 1 155 GLU HA  1 155 GLU HB3 2.975     . 4.248 2.400 2.379 2.431     .  0  0 "[    .    1]" 1 
        302 1 132 THR HB  1 155 GLU HB3 2.825 2.290 4.238 2.693 2.591 2.810     .  0  0 "[    .    1]" 1 
        303 1 133 VAL HB  1 152 ALA MB  3.848     . 5.772 3.856 3.647 4.116     .  0  0 "[    .    1]" 1 
        304 1 149 THR HB  1 161 ASN HB2 4.032 2.058 5.806 3.172 1.969 3.657 0.089  6  0 "[    .    1]" 1 
        305 1 133 VAL HB  1 162 VAL MG1 4.338 2.169 6.507 3.520 3.295 3.894     .  0  0 "[    .    1]" 1 
        306 1 160 LEU QD  1 162 VAL MG1 2.810     . 4.215 2.088 1.820 3.131     .  0  0 "[    .    1]" 1 
        307 1 162 VAL MG1 1 181 TYR QB  4.290 4.000 6.435 4.562 3.077 5.479 0.923  7  3 "[ - *. +  1]" 1 
        308 1 162 VAL MG1 1 166 VAL QG  1.996     . 2.994 2.551 2.379 2.654     .  0  0 "[    .    1]" 1 
        309 1 133 VAL QG  1 166 VAL QG  2.138     . 3.207 1.986 1.894 2.170     .  0  0 "[    .    1]" 1 
        310 1 167 ASN HB2 1 170 ASP HB2 5.699 2.850 8.000 5.045 4.491 5.706     .  0  0 "[    .    1]" 1 
        311 1 167 ASN HB3 1 170 ASP HB2 4.118 2.059 6.177 5.099 4.066 5.731     .  0  0 "[    .    1]" 1 
        312 1 166 VAL QG  1 170 ASP HB2 3.535     . 4.097 2.921 2.320 4.289 0.192  9  0 "[    .    1]" 1 
        313 1 173 ILE HB  1 182 ILE HB  2.301     . 3.452 2.063 1.877 2.275     .  0  0 "[    .    1]" 1 
        314 1 129 VAL MG1 1 174 ILE HB  2.971     . 4.089 2.343 2.262 2.453     .  0  0 "[    .    1]" 1 
        315 1 175 ASN HB2 1 182 ILE MD  3.942     . 5.913 2.401 1.917 4.174 0.054  3  0 "[    .    1]" 1 
        316 1 175 ASN HB2 1 180 SER QB  4.383 2.191 6.575 2.851 2.421 4.223     .  0  0 "[    .    1]" 1 
        317 1 128 THR HA  1 175 ASN HB2 3.805     . 5.708 4.609 4.398 4.912     .  0  0 "[    .    1]" 1 
        318 1 180 SER QB  1 182 ILE MD  8.000 4.000 8.000 3.050 2.260 4.422 1.740  2  8 "[ +-***** *]" 1 
        319 1   2 ILE HA  1   3 SER H   3.762 2.094 5.643 2.165 2.084 2.241 0.010  5  0 "[    .    1]" 1 
        320 1   2 ILE HA  1   6 ASP HB2 5.044 2.654 7.566 4.994 3.930 6.336     .  0  0 "[    .    1]" 1 
        321 1   2 ILE HB  1  13 ILE MD  3.669     . 5.504 4.936 3.926 6.365 0.861  2  1 "[ +  .    1]" 1 
        322 1   2 ILE HB  1   3 SER H   3.977 2.008 5.966 4.120 3.903 4.309     .  0  0 "[    .    1]" 1 
        323 1   2 ILE H   1   2 ILE HB  4.110 2.119 6.165 2.533 2.394 2.640     .  0  0 "[    .    1]" 1 
        324 1   4 VAL H   1   4 VAL HA  4.246 2.223 6.369 2.839 2.826 2.855     .  0  0 "[    .    1]" 1 
        325 1   4 VAL HA  1   6 ASP H   4.239 2.120 6.358 3.418 3.302 3.613     .  0  0 "[    .    1]" 1 
        326 1   4 VAL HA  1   5 ASN H   4.397 2.198 6.596 3.315 3.244 3.390     .  0  0 "[    .    1]" 1 
        327 1   4 VAL HA  1   7 PHE QD  4.162 2.171 6.243 3.587 3.320 3.745     .  0  0 "[    .    1]" 1 
        328 1   4 VAL HA  1   5 ASN HA  3.104     . 4.588 4.609 4.536 4.706 0.118  8  0 "[    .    1]" 1 
        329 1   4 VAL HA  1   4 VAL HB  2.790     . 4.185 2.416 2.386 2.441     .  0  0 "[    .    1]" 1 
        330 1   4 VAL HA  1   4 VAL QG  2.933     . 4.356 2.321 2.303 2.352     .  0  0 "[    .    1]" 1 
        331 1   4 VAL HA  1  37 VAL QG  5.100 2.550 7.650 3.256 3.043 3.456     .  0  0 "[    .    1]" 1 
        332 1   4 VAL HB  1   4 VAL QG  4.055 2.027 4.974 1.895 1.892 1.897 0.135  6  0 "[    .    1]" 1 
        333 1   4 VAL QG  1  55 ARG H   4.016 2.395 6.024 3.120 2.969 3.295     .  0  0 "[    .    1]" 1 
        334 1   4 VAL QG  1  54 PHE H   4.343 2.311 4.581 4.780 4.571 4.977 0.396  4  0 "[    .    1]" 1 
        335 1   4 VAL H   1   4 VAL QG  3.593     . 5.288 1.888 1.869 1.906 0.036 10  0 "[    .    1]" 1 
        336 1   4 VAL QG  1  56 ALA H   4.512 2.702 6.319 3.085 2.956 3.195     .  0  0 "[    .    1]" 1 
        337 1   4 VAL QG  1   6 ASP H   4.557 2.279 4.701 4.205 4.077 4.326     .  0  0 "[    .    1]" 1 
        338 1   4 VAL QG  1  56 ALA HA  2.693 2.043 4.039 1.994 1.841 2.112 0.202  6  0 "[    .    1]" 1 
        339 1   4 VAL QG  1  55 ARG HA      . 3.696 4.404 3.565 3.358 3.708 0.338  5  0 "[    .    1]" 1 
        340 1   4 VAL QG  1   5 ASN HA  5.159 2.580 7.738 3.406 3.227 3.642     .  0  0 "[    .    1]" 1 
        341 1   4 VAL QG  1   5 ASN HB2 3.658 2.775 5.487 3.939 3.127 4.314     .  0  0 "[    .    1]" 1 
        342 1   4 VAL QG  1  37 VAL HB  3.426 2.778 3.691 3.930 3.790 4.058 0.367  4  0 "[    .    1]" 1 
        343 1   4 VAL QG  1  56 ALA MB  2.484     . 3.726 2.278 2.203 2.416     .  0  0 "[    .    1]" 1 
        344 1   4 VAL MG1 1   4 VAL MG2 2.413     . 3.619 2.092 2.086 2.097     .  0  0 "[    .    1]" 1 
        345 1   4 VAL QG  1  54 PHE QB  3.860 3.828 5.395 2.114 1.961 2.317 1.867  2 10  [*+*-******]  1 
        346 1   4 VAL QG  1  54 PHE HA  2.980     . 4.470 4.043 3.838 4.205     .  0  0 "[    .    1]" 1 
        347 1   4 VAL QG  1   7 PHE QE  3.883     . 5.824 3.026 2.879 3.178     .  0  0 "[    .    1]" 1 
        348 1   4 VAL QG  1   7 PHE QD  4.423 2.211 6.635 4.450 4.321 4.630     .  0  0 "[    .    1]" 1 
        349 1   4 VAL QG  1  54 PHE QD  3.417     . 5.125 3.621 3.345 3.854     .  0  0 "[    .    1]" 1 
        350 1   4 VAL QG  1  54 PHE QE  4.805 2.403 7.207 5.077 4.847 5.229     .  0  0 "[    .    1]" 1 
        351 1   4 VAL QG  1   5 ASN H   4.361 2.181 6.541 2.826 2.648 2.946     .  0  0 "[    .    1]" 1 
        352 1   5 ASN HA  1   6 ASP H   3.287     . 4.931 3.245 3.143 3.459     .  0  0 "[    .    1]" 1 
        353 1   5 ASN HA  1   6 ASP HA  3.090     . 4.635 4.477 4.419 4.546     .  0  0 "[    .    1]" 1 
        354 1   5 ASN HB2 1   6 ASP HB2 4.744 2.372 7.116 4.837 3.967 6.162     .  0  0 "[    .    1]" 1 
        355 1   5 ASN HB2 1   6 ASP H   3.975     . 5.963 3.744 3.180 4.345     .  0  0 "[    .    1]" 1 
        356 1   4 VAL H   1   5 ASN HB2 4.324 2.162 6.486 4.786 4.665 4.916     .  0  0 "[    .    1]" 1 
        357 1   6 ASP HA  1   7 PHE H       . 2.562 4.287 2.224 2.113 2.255 0.449  8  0 "[    .    1]" 1 
        358 1   6 ASP HA  1   7 PHE QD  4.976 2.488 7.464 4.689 4.453 4.776     .  0  0 "[    .    1]" 1 
        359 1   5 ASN HB2 1   6 ASP HA  3.539     . 5.309 5.047 4.641 5.816 0.507  4  1 "[   +.    1]" 1 
        360 1   6 ASP HA  1   7 PHE HB2 3.640     . 5.460 4.717 4.636 4.810     .  0  0 "[    .    1]" 1 
        361 1   6 ASP HB2 1   7 PHE HA  4.206 2.246 6.309 5.396 4.839 5.838     .  0  0 "[    .    1]" 1 
        362 1   6 ASP HB2 1   7 PHE H   3.708 2.540 5.562 4.517 4.434 4.572     .  0  0 "[    .    1]" 1 
        363 1   5 ASN H   1   6 ASP HB2 4.516 2.258 6.774 4.428 4.086 4.854     .  0  0 "[    .    1]" 1 
        364 1   6 ASP H   1   6 ASP HB2 4.196 2.098 4.871 2.857 2.515 3.217     .  0  0 "[    .    1]" 1 
        365 1   7 PHE HA  1   7 PHE QD  3.710     . 5.565 2.709 2.602 2.874     .  0  0 "[    .    1]" 1 
        366 1   6 ASP HA  1   7 PHE HA  3.393     . 5.089 4.333 4.296 4.370     .  0  0 "[    .    1]" 1 
        367 1   7 PHE HA  1   8 LYS HA  3.236     . 4.854 4.421 4.358 4.477     .  0  0 "[    .    1]" 1 
        368 1   7 PHE HA  1   7 PHE HB2     . 2.727 5.414 3.018 3.008 3.027     .  0  0 "[    .    1]" 1 
        369 1   7 PHE HA  1  22 VAL HB  4.357 2.323 6.535 5.181 4.471 5.666     .  0  0 "[    .    1]" 1 
        370 1   7 PHE HA  1  11 LEU HB3 3.266     . 4.899 3.942 3.514 4.524     .  0  0 "[    .    1]" 1 
        371 1   7 PHE HA  1  22 VAL QG  3.598     . 5.397 3.956 3.623 4.219     .  0  0 "[    .    1]" 1 
        372 1   7 PHE HB2 1  37 VAL QG  4.175 2.374 6.262 3.381 3.205 3.468     .  0  0 "[    .    1]" 1 
        373 1   7 PHE HB2 1  22 VAL QG  6.249 3.124 7.573 3.897 3.507 4.165     .  0  0 "[    .    1]" 1 
        374 1   7 PHE HB3 1  25 PHE HB3 3.531     . 5.296 2.765 2.573 2.971     .  0  0 "[    .    1]" 1 
        375 1   7 PHE HB3 1  11 LEU HB3 4.318 2.172 6.477 4.581 4.186 5.852     .  0  0 "[    .    1]" 1 
        376 1   7 PHE HB3 1  37 VAL QG  3.691     . 5.536 3.997 3.914 4.106     .  0  0 "[    .    1]" 1 
        377 1   7 PHE HB3 1   8 LYS HA  3.201     . 4.802 4.387 4.259 4.507     .  0  0 "[    .    1]" 1 
        378 1   7 PHE HB3 1  25 PHE HA  4.819 2.410 7.228 5.167 5.002 5.356     .  0  0 "[    .    1]" 1 
        379 1   7 PHE HB3 1   8 LYS H   3.867     . 5.159 2.706 2.553 2.851     .  0  0 "[    .    1]" 1 
        380 1   7 PHE HB3 1   7 PHE QD  4.351 2.175 6.527 2.483 2.417 2.526     .  0  0 "[    .    1]" 1 
        381 1   8 LYS HA  1  11 LEU H   3.912     . 5.868 6.470 6.306 6.735 0.867  3  8 "[-*+** * **]" 1 
        382 1   7 PHE H   1   8 LYS HA  3.746     . 5.619 4.746 4.585 4.866     .  0  0 "[    .    1]" 1 
        383 1   8 LYS HA  1  22 VAL QG  4.482 4.000 6.723 4.713 4.505 4.896     .  0  0 "[    .    1]" 1 
        384 1  10 GLY HA3 1  11 LEU H   5.081 2.540 5.312 3.299 3.283 3.316     .  0  0 "[    .    1]" 1 
        385 1  10 GLY HA2 1  11 LEU H   3.897     . 4.947 2.123 2.111 2.133     .  0  0 "[    .    1]" 1 
        386 1  10 GLY HA3 1  23 ILE HA  3.678     . 5.517 4.840 4.440 5.444     .  0  0 "[    .    1]" 1 
        387 1  10 GLY HA3 1  11 LEU HA  3.858 2.404 5.787 4.437 4.404 4.481     .  0  0 "[    .    1]" 1 
        388 1  11 LEU HA  1  12 THR HA  5.060 2.530 6.103 4.344 4.313 4.367     .  0  0 "[    .    1]" 1 
        389 1   8 LYS H   1  11 LEU HA  5.475 2.738 8.000 5.009 4.791 5.462     .  0  0 "[    .    1]" 1 
        390 1  10 GLY H   1  11 LEU HB3 4.132 2.066 5.293 5.246 4.878 5.964 0.671  3  1 "[  + .    1]" 1 
        391 1  11 LEU HB3 1  22 VAL H   3.734     . 5.227 3.770 3.463 4.373     .  0  0 "[    .    1]" 1 
        392 1   7 PHE QD  1  11 LEU HB3 4.224 2.112 5.304 3.248 2.863 4.067     .  0  0 "[    .    1]" 1 
        393 1   7 PHE HB2 1  11 LEU HB3 5.005 2.503 7.507 6.077 5.753 7.148     .  0  0 "[    .    1]" 1 
        394 1  12 THR HA  1  22 VAL QG  4.998 3.265 7.497 4.278 4.104 4.423     .  0  0 "[    .    1]" 1 
        395 1  12 THR HA  1  63 ALA MB  3.348     . 5.022 3.845 3.664 3.997     .  0  0 "[    .    1]" 1 
        396 1  11 LEU HB3 1  12 THR HA  4.012 2.006 6.018 4.868 4.486 5.097     .  0  0 "[    .    1]" 1 
        397 1  12 THR HA  1  21 LYS HB2 4.335 2.598 6.503 3.898 3.630 4.150     .  0  0 "[    .    1]" 1 
        398 1  12 THR HA  1  21 LYS HB3 4.293 2.147 6.439 5.101 4.890 5.281     .  0  0 "[    .    1]" 1 
        399 1  12 THR HA  1  13 ILE HB  4.305 2.683 6.457 4.457 4.264 4.716     .  0  0 "[    .    1]" 1 
        400 1  12 THR HA  1  13 ILE HA  4.264 2.132 5.739 4.386 4.375 4.396     .  0  0 "[    .    1]" 1 
        401 1  12 THR HA  1  22 VAL H   3.509 2.023 5.263 3.495 3.307 3.616     .  0  0 "[    .    1]" 1 
        402 1  12 THR HA  1  21 LYS H   4.343 2.171 5.575 4.637 4.533 4.712     .  0  0 "[    .    1]" 1 
        403 1  12 THR H   1  12 THR HB  3.846     . 5.556 3.251 2.749 3.613     .  0  0 "[    .    1]" 1 
        404 1  12 THR HB  1  63 ALA H   5.128 2.564 6.880 3.491 3.275 3.914     .  0  0 "[    .    1]" 1 
        405 1  12 THR HB  1  21 LYS HA  4.045 2.135 6.067 4.828 4.507 5.209     .  0  0 "[    .    1]" 1 
        406 1  13 ILE HA  1  63 ALA MB  3.295     . 4.566 3.102 2.965 3.348     .  0  0 "[    .    1]" 1 
        407 1  13 ILE HA  1  62 PRO HB3 3.660     . 5.490 4.483 4.047 4.892     .  0  0 "[    .    1]" 1 
        408 1  13 ILE HA  1  62 PRO HB2 4.417 2.208 6.626 4.690 4.365 4.992     .  0  0 "[    .    1]" 1 
        409 1  12 THR HB  1  13 ILE HA  3.997     . 5.996 4.519 4.365 4.693     .  0  0 "[    .    1]" 1 
        410 1  13 ILE HA  1  14 SER HA  3.736     . 5.266 4.388 4.370 4.408     .  0  0 "[    .    1]" 1 
        411 1  13 ILE HA  1  20 TRP H   4.383 2.191 6.575 4.678 4.619 4.751     .  0  0 "[    .    1]" 1 
        412 1  13 ILE H   1  13 ILE HB  4.213 2.107 5.949 2.616 2.478 2.779     .  0  0 "[    .    1]" 1 
        413 1  13 ILE HB  1  20 TRP H   5.852 2.926 8.000 4.112 3.894 4.287     .  0  0 "[    .    1]" 1 
        414 1  13 ILE HB  1  14 SER H   3.334     . 4.338 4.108 3.864 4.197     .  0  0 "[    .    1]" 1 
        415 1   7 PHE QE  1  13 ILE HB  5.120 2.560 7.680 4.372 3.979 4.796     .  0  0 "[    .    1]" 1 
        416 1  13 ILE HB  1  62 PRO HA  3.672     . 5.508 5.104 4.792 5.492     .  0  0 "[    .    1]" 1 
        417 1  13 ILE HB  1  20 TRP HB2 5.236 2.618 6.714 3.089 2.824 3.548     .  0  0 "[    .    1]" 1 
        418 1  13 ILE HB  1  13 ILE MD  2.899     . 4.348 2.397 2.254 3.235     .  0  0 "[    .    1]" 1 
        419 1  13 ILE MD  1  22 VAL QG  2.949     . 4.424 2.158 2.002 2.921     .  0  0 "[    .    1]" 1 
        420 1   7 PHE HA  1  13 ILE MD  5.585 2.792 8.000 4.383 4.008 4.718     .  0  0 "[    .    1]" 1 
        421 1   4 VAL HA  1  13 ILE MD  5.437 2.719 8.000 6.565 6.111 6.842     .  0  0 "[    .    1]" 1 
        422 1   7 PHE QD  1  13 ILE MD  3.417     . 5.125 2.850 2.599 3.044     .  0  0 "[    .    1]" 1 
        423 1  13 ILE H   1  13 ILE MD  3.176     . 4.684 2.705 2.497 3.299     .  0  0 "[    .    1]" 1 
        424 1  13 ILE H   1  14 SER HA  3.917     . 4.932 4.836 4.756 4.909     .  0  0 "[    .    1]" 1 
        425 1  14 SER HA  1  20 TRP H   3.476     . 4.624 3.438 3.307 3.625     .  0  0 "[    .    1]" 1 
        426 1  14 SER HA  1  15 VAL HB  3.576     . 5.364 4.629 4.545 4.723     .  0  0 "[    .    1]" 1 
        427 1  14 SER HA  1  63 ALA MB  3.544 2.176 5.316 2.924 2.759 3.061     .  0  0 "[    .    1]" 1 
        428 1  14 SER HB2 1  19 ILE MD  4.305 2.152 6.458 5.958 5.482 6.507 0.049  8  0 "[    .    1]" 1 
        429 1  14 SER HB2 1  63 ALA HA  4.115 2.222 6.173 3.649 2.793 5.066     .  0  0 "[    .    1]" 1 
        430 1  14 SER HB2 1  19 ILE HA  3.950 3.280 5.925 4.088 3.742 4.522     .  0  0 "[    .    1]" 1 
        431 1  14 SER HB2 1  15 VAL H   3.874     . 5.805 4.150 3.686 4.483     .  0  0 "[    .    1]" 1 
        432 1  14 SER HB3 1  15 VAL H   5.404 2.702 7.094 4.353 4.235 4.413     .  0  0 "[    .    1]" 1 
        433 1  14 SER HB3 1  63 ALA H   5.116 4.000 7.674 4.792 4.154 5.093     .  0  0 "[    .    1]" 1 
        434 1  14 SER HB3 1  19 ILE HA  4.404 2.202 5.572 4.565 3.490 5.267     .  0  0 "[    .    1]" 1 
        435 1  14 SER HB3 1  63 ALA HA  3.535 2.227 5.302 3.623 2.661 4.056     .  0  0 "[    .    1]" 1 
        436 1  14 SER HB3 1  63 ALA MB  3.891     . 5.837 2.764 1.925 3.318 0.023  8  0 "[    .    1]" 1 
        437 1  15 VAL HA  1  15 VAL HB  2.834     . 4.251 2.477 2.448 2.509     .  0  0 "[    .    1]" 1 
        438 1  14 SER HB3 1  15 VAL HA  4.428 2.214 6.642 5.220 4.809 5.812     .  0  0 "[    .    1]" 1 
        439 1  14 SER HA  1  15 VAL HA  4.407 2.203 6.611 4.379 4.368 4.387     .  0  0 "[    .    1]" 1 
        440 1  15 VAL HA  1  18 ALA H   4.748 2.374 7.122 4.137 4.103 4.162     .  0  0 "[    .    1]" 1 
        441 1  15 VAL HB  1  20 TRP HE1 3.225     . 4.838 5.018 4.779 5.244 0.406  7  0 "[    .    1]" 1 
        442 1  15 VAL H   1  15 VAL HB  3.249     . 4.874 3.338 3.276 3.395     .  0  0 "[    .    1]" 1 
        443 1  15 VAL HB  1  20 TRP HD1 3.262     . 4.893 4.320 4.235 4.412     .  0  0 "[    .    1]" 1 
        444 1  16 ASP HA  1  17 ASN HB2 5.262 2.631 6.055 4.352 4.077 5.703     .  0  0 "[    .    1]" 1 
        445 1  16 ASP HA  1  18 ALA H   4.066 2.033 6.099 4.452 4.380 4.563     .  0  0 "[    .    1]" 1 
        446 1  16 ASP HA  1  17 ASN H   3.787     . 5.680 2.901 2.684 2.968     .  0  0 "[    .    1]" 1 
        447 1  16 ASP HB2 1  20 TRP HE1 5.197 2.599 7.795 2.829 2.286 3.783 0.313  1  0 "[    .    1]" 1 
        448 1  16 ASP HB2 1  18 ALA H   4.486 2.243 6.729 3.819 3.529 4.927     .  0  0 "[    .    1]" 1 
        449 1  15 VAL HA  1  16 ASP HB2 5.343 2.671 8.000 4.722 4.667 4.763     .  0  0 "[    .    1]" 1 
        450 1  15 VAL HB  1  16 ASP HB2 5.171 2.585 7.757 5.467 5.299 5.603     .  0  0 "[    .    1]" 1 
        451 1  16 ASP HB2 1  18 ALA MB  4.158 2.957 5.728 3.472 3.146 4.850     .  0  0 "[    .    1]" 1 
        452 1  16 ASP HA  1  17 ASN HB3 3.865     . 5.797 5.421 4.472 5.687     .  0  0 "[    .    1]" 1 
        453 1  17 ASN HB3 1  18 ALA HA  3.460     . 5.190 4.860 4.600 5.942 0.752  6  1 "[    .+   1]" 1 
        454 1  17 ASN HB3 1  18 ALA MB  4.354 4.000 6.531 4.743 4.308 5.425     .  0  0 "[    .    1]" 1 
        455 1  17 ASN HB2 1  18 ALA MB  4.575 2.288 6.375 4.550 4.259 5.434     .  0  0 "[    .    1]" 1 
        456 1  17 ASN HB2 1  18 ALA HA  4.036 2.018 6.054 5.194 4.892 5.895     .  0  0 "[    .    1]" 1 
        457 1  17 ASN HB2 1  18 ALA H   3.763     . 5.258 4.180 4.039 4.514     .  0  0 "[    .    1]" 1 
        458 1  17 ASN H   1  17 ASN HB2 5.240 2.620 7.860 3.490 3.138 3.980     .  0  0 "[    .    1]" 1 
        459 1  15 VAL H   1  18 ALA HA  4.301 2.151 6.451 4.975 4.861 5.055     .  0  0 "[    .    1]" 1 
        460 1  18 ALA HA  1  45 ARG H   4.528 2.264 6.792 6.336 5.893 6.615     .  0  0 "[    .    1]" 1 
        461 1  18 ALA HA  1  20 TRP HD1 4.844 2.422 7.266 5.495 5.323 5.583     .  0  0 "[    .    1]" 1 
        462 1  18 ALA HA  1  19 ILE HA  4.374 2.187 4.786 4.372 4.352 4.395     .  0  0 "[    .    1]" 1 
        463 1  17 ASN HA  1  18 ALA HA  3.618     . 5.427 4.367 4.336 4.402     .  0  0 "[    .    1]" 1 
        464 1  18 ALA HA  1  19 ILE MD  3.731     . 5.596 4.977 4.871 5.139     .  0  0 "[    .    1]" 1 
        465 1  18 ALA MB  1  19 ILE HB  3.982     . 5.973 5.411 5.364 5.475     .  0  0 "[    .    1]" 1 
        466 1  18 ALA MB  1  45 ARG HB2 5.546 2.773 6.687 4.637 4.279 5.420     .  0  0 "[    .    1]" 1 
        467 1  18 ALA MB  1  43 ASN HA  4.657 2.328 6.797 4.227 4.058 4.459     .  0  0 "[    .    1]" 1 
        468 1  17 ASN HA  1  18 ALA MB  3.324     . 4.986 4.622 4.556 4.676     .  0  0 "[    .    1]" 1 
        469 1  18 ALA MB  1  20 TRP HA  5.885 2.942 6.531 4.923 4.701 5.127     .  0  0 "[    .    1]" 1 
        470 1  18 ALA MB  1  20 TRP HD1 3.243     . 4.864 3.752 3.622 3.849     .  0  0 "[    .    1]" 1 
        471 1  18 ALA MB  1  46 THR H   6.396 3.198 8.000 5.564 5.387 5.891     .  0  0 "[    .    1]" 1 
        472 1  18 ALA MB  1  19 ILE H   2.544     . 3.647 2.362 2.238 2.469     .  0  0 "[    .    1]" 1 
        473 1  18 ALA H   1  18 ALA MB  2.701     . 3.825 2.570 2.505 2.658     .  0  0 "[    .    1]" 1 
        474 1  18 ALA MB  1  44 LEU H   4.282 2.141 5.161 4.881 4.641 5.100     .  0  0 "[    .    1]" 1 
        475 1  15 VAL H   1  18 ALA MB  3.749     . 5.624 3.965 3.796 4.151     .  0  0 "[    .    1]" 1 
        476 1  17 ASN H   1  18 ALA MB  3.931     . 5.897 4.543 4.500 4.656     .  0  0 "[    .    1]" 1 
        477 1  18 ALA MB  1  20 TRP H   4.049 2.025 6.073 4.899 4.791 5.001     .  0  0 "[    .    1]" 1 
        478 1  18 ALA MB  1  20 TRP HE1 2.691     . 4.036 2.073 1.954 2.172     .  0  0 "[    .    1]" 1 
        479 1  13 ILE H   1  19 ILE HA  3.893     . 4.661 4.598 4.504 4.702 0.041  4  0 "[    .    1]" 1 
        480 1  14 SER H   1  19 ILE HA  3.725     . 5.588 4.815 4.710 4.954     .  0  0 "[    .    1]" 1 
        481 1  15 VAL H   1  19 ILE HA  3.714     . 4.954 3.550 3.405 3.733     .  0  0 "[    .    1]" 1 
        482 1  19 ILE HA  1  20 TRP HA  3.513 2.099 5.270 4.361 4.328 4.383     .  0  0 "[    .    1]" 1 
        483 1  19 ILE HA  1  20 TRP HB2 6.694 3.347 8.000 4.514 4.364 4.708     .  0  0 "[    .    1]" 1 
        484 1  19 ILE HA  1  44 LEU QB  5.630 2.815 8.000 5.127 4.719 5.569     .  0  0 "[    .    1]" 1 
        485 1  19 ILE HA  1  63 ALA MB  3.751     . 5.627 3.196 3.013 3.348     .  0  0 "[    .    1]" 1 
        486 1  19 ILE HA  1  44 LEU MD1 3.747     . 5.620 4.766 3.894 5.839 0.219  1  0 "[    .    1]" 1 
        487 1  19 ILE HA  1  19 ILE MD  3.936 2.169 5.904 4.171 4.161 4.181     .  0  0 "[    .    1]" 1 
        488 1  19 ILE HB  1  44 LEU MD1 2.644     . 3.966 3.000 2.248 3.995 0.029  1  0 "[    .    1]" 1 
        489 1  12 THR HB  1  19 ILE HB  4.214 2.107 6.321 4.678 4.098 5.457     .  0  0 "[    .    1]" 1 
        490 1  18 ALA HA  1  19 ILE HB  4.179 2.089 6.269 5.702 5.662 5.763     .  0  0 "[    .    1]" 1 
        491 1  19 ILE HB  1  44 LEU H   5.316 2.658 6.873 4.457 4.222 4.681     .  0  0 "[    .    1]" 1 
        492 1  19 ILE HB  1  20 TRP H   4.143 2.071 5.277 3.227 3.096 3.314     .  0  0 "[    .    1]" 1 
        493 1  19 ILE MD  1  20 TRP H   3.197     . 4.795 5.089 5.002 5.165 0.370  3  0 "[    .    1]" 1 
        494 1  14 SER HB3 1  19 ILE MD  5.169 2.585 7.753 6.460 5.232 7.273     .  0  0 "[    .    1]" 1 
        495 1  20 TRP HA  1  41 LEU MD1 3.429     . 5.143 4.224 4.075 4.363     .  0  0 "[    .    1]" 1 
        496 1  20 TRP HA  1  44 LEU QB  3.811     . 5.716 4.050 3.219 5.047     .  0  0 "[    .    1]" 1 
        497 1  20 TRP HA  1  41 LEU HB2 3.411 2.319 5.116 4.395 4.201 4.617     .  0  0 "[    .    1]" 1 
        498 1  20 TRP HA  1  21 LYS HB3 3.710 2.645 5.565 4.526 4.364 4.667     .  0  0 "[    .    1]" 1 
        499 1  20 TRP HA  1  20 TRP HB2 4.493 2.247 5.562 3.018 3.008 3.024     .  0  0 "[    .    1]" 1 
        500 1  20 TRP HA  1  21 LYS HA  3.438 2.052 5.157 4.440 4.403 4.469     .  0  0 "[    .    1]" 1 
        501 1  20 TRP HA  1  20 TRP HD1 4.277 2.139 6.415 4.175 4.071 4.230     .  0  0 "[    .    1]" 1 
        502 1  13 ILE H   1  20 TRP HA  3.854 2.300 5.781 4.645 4.572 4.715     .  0  0 "[    .    1]" 1 
        503 1  20 TRP HA  1  21 LYS H   3.245     . 4.431 2.338 2.233 2.402     .  0  0 "[    .    1]" 1 
        504 1  20 TRP HA  1  42 ARG H   3.926 2.201 5.889 4.479 4.242 4.716     .  0  0 "[    .    1]" 1 
        505 1  20 TRP HA  1  43 ASN H   5.291 2.724 7.937 4.495 4.318 4.706     .  0  0 "[    .    1]" 1 
        506 1  20 TRP HB2 1  42 ARG H   5.385 2.692 7.405 5.420 4.991 5.748     .  0  0 "[    .    1]" 1 
        507 1  20 TRP HB2 1  21 LYS H   4.624 2.322 6.936 3.601 3.330 3.854     .  0  0 "[    .    1]" 1 
        508 1  13 ILE H   1  20 TRP HB2 4.448 2.224 6.672 3.207 2.968 3.478     .  0  0 "[    .    1]" 1 
        509 1  20 TRP H   1  20 TRP HB2 3.999 2.038 5.998 2.672 2.546 2.841     .  0  0 "[    .    1]" 1 
        510 1  20 TRP HB2 1  22 VAL H   4.178 2.089 6.267 4.897 4.664 5.042     .  0  0 "[    .    1]" 1 
        511 1  15 VAL H   1  20 TRP HB2 5.019 2.509 7.529 4.895 4.732 5.196     .  0  0 "[    .    1]" 1 
        512 1  20 TRP HB2 1  20 TRP HD1 3.815     . 5.723 2.690 2.626 2.775     .  0  0 "[    .    1]" 1 
        513 1  12 THR HA  1  20 TRP HB2 4.376 2.188 6.564 4.666 4.509 4.899     .  0  0 "[    .    1]" 1 
        514 1  20 TRP HB2 1  21 LYS HA  7.769 3.885 8.000 4.531 4.349 4.737     .  0  0 "[    .    1]" 1 
        515 1  13 ILE HA  1  20 TRP HB2 6.443 3.222 8.000 5.288 5.006 5.697     .  0  0 "[    .    1]" 1 
        516 1  20 TRP HB2 1  41 LEU HB2 3.693     . 5.539 3.566 3.065 3.875     .  0  0 "[    .    1]" 1 
        517 1  20 TRP HB2 1  41 LEU MD1 3.659     . 5.488 2.086 1.923 2.264     .  0  0 "[    .    1]" 1 
        518 1  21 LYS HA  1  22 VAL HA  4.352 2.176 6.174 4.423 4.378 4.459     .  0  0 "[    .    1]" 1 
        519 1  21 LYS HA  1  22 VAL H   2.759     . 4.138 2.142 2.094 2.188     .  0  0 "[    .    1]" 1 
        520 1  21 LYS HA  1  42 ARG H   3.951     . 5.181 4.472 4.322 4.609     .  0  0 "[    .    1]" 1 
        521 1  21 LYS HB3 1  42 ARG H   3.587     . 4.743 3.132 2.888 3.435     .  0  0 "[    .    1]" 1 
        522 1  21 LYS H   1  21 LYS HB2 3.825     . 4.311 3.140 3.028 3.252     .  0  0 "[    .    1]" 1 
        523 1  21 LYS H   1  21 LYS HB3 3.288     . 4.533 2.678 2.557 2.793     .  0  0 "[    .    1]" 1 
        524 1  21 LYS HB2 1  22 VAL H   4.041 2.021 4.915 4.413 4.273 4.475     .  0  0 "[    .    1]" 1 
        525 1  21 LYS HB2 1  44 LEU MD1 2.986     . 4.479 2.400 2.157 2.623     .  0  0 "[    .    1]" 1 
        526 1  22 VAL HA  1  41 LEU MD1 2.918     . 4.377 3.859 3.621 4.179     .  0  0 "[    .    1]" 1 
        527 1  22 VAL HA  1  23 ILE QG  4.405 2.203 6.068 3.716 3.671 3.754     .  0  0 "[    .    1]" 1 
        528 1  22 VAL HA  1  41 LEU HB2 4.348 2.201 6.522 2.665 2.494 2.979     .  0  0 "[    .    1]" 1 
        529 1  22 VAL HA  1  23 ILE HB  4.080 2.040 5.360 4.545 4.456 4.591     .  0  0 "[    .    1]" 1 
        530 1  22 VAL HA  1  22 VAL HB  4.438 2.253 6.657 3.023 3.018 3.027     .  0  0 "[    .    1]" 1 
        531 1  22 VAL HA  1  41 LEU HA  3.936     . 5.138 2.437 2.284 2.530     .  0  0 "[    .    1]" 1 
        532 1  22 VAL HA  1  24 ASP H   3.766     . 4.676 3.543 3.438 3.650     .  0  0 "[    .    1]" 1 
        533 1  22 VAL HA  1  41 LEU H   3.726 2.412 5.589 4.576 4.485 4.699     .  0  0 "[    .    1]" 1 
        534 1  22 VAL HA  1  23 ILE H   3.239     . 4.479 2.084 2.056 2.102     .  0  0 "[    .    1]" 1 
        535 1  10 GLY H   1  22 VAL HA  3.949     . 5.923 7.164 6.904 7.393 1.470  4 10  [***+****-*]  1 
        536 1  21 LYS H   1  22 VAL HA  6.620 3.310 7.383 4.683 4.547 4.863     .  0  0 "[    .    1]" 1 
        537 1  22 VAL HA  1  42 ARG H   4.464 2.232 5.730 3.917 3.717 4.076     .  0  0 "[    .    1]" 1 
        538 1  10 GLY H   1  22 VAL HB  4.739 2.369 5.880 4.974 4.622 5.414     .  0  0 "[    .    1]" 1 
        539 1  22 VAL HB  1  23 ILE H   4.269 2.162 6.403 4.333 4.287 4.401     .  0  0 "[    .    1]" 1 
        540 1  11 LEU H   1  22 VAL HB  3.649     . 4.587 2.459 2.130 2.989     .  0  0 "[    .    1]" 1 
        541 1  21 LYS HA  1  22 VAL HB  3.861     . 5.792 4.553 4.499 4.595     .  0  0 "[    .    1]" 1 
        542 1  22 VAL HB  1  23 ILE HA  3.902     . 5.853 5.075 4.990 5.133     .  0  0 "[    .    1]" 1 
        543 1  13 ILE HB  1  22 VAL QG  3.670     . 5.505 3.710 3.089 4.073     .  0  0 "[    .    1]" 1 
        544 1  20 TRP HB2 1  22 VAL QG  4.610 2.305 6.915 4.273 4.067 4.517     .  0  0 "[    .    1]" 1 
        545 1  22 VAL QG  1  25 PHE HB3 4.068 2.034 5.230 2.097 1.956 2.202 0.078  4  0 "[    .    1]" 1 
        546 1  22 VAL QG  1  39 SER HB2 3.164     . 4.746 2.465 2.214 3.256     .  0  0 "[    .    1]" 1 
        547 1  22 VAL QG  1  23 ILE HA  4.061 2.030 4.764 3.798 3.734 3.922     .  0  0 "[    .    1]" 1 
        548 1  21 LYS HA  1  22 VAL QG  3.365     . 5.048 3.750 3.655 3.838     .  0  0 "[    .    1]" 1 
        549 1  22 VAL QG  1  41 LEU HA  3.838     . 4.646 3.655 3.531 3.753     .  0  0 "[    .    1]" 1 
        550 1  22 VAL QG  1  39 SER HA      . 2.883 5.321 3.660 3.475 3.756     .  0  0 "[    .    1]" 1 
        551 1   8 LYS H   1  22 VAL QG  3.784 3.265 5.355 3.304 3.151 3.461 0.114  8  0 "[    .    1]" 1 
        552 1  11 LEU H   1  22 VAL QG  3.413     . 4.734 3.349 3.147 3.677     .  0  0 "[    .    1]" 1 
        553 1  22 VAL QG  1  24 ASP H   3.800 2.369 4.256 2.636 2.445 2.843     .  0  0 "[    .    1]" 1 
        554 1  22 VAL QG  1  25 PHE H   5.492 2.746 6.506 3.583 3.090 3.986     .  0  0 "[    .    1]" 1 
        555 1  22 VAL QG  1  40 LYS H   4.632 2.316 5.701 3.429 3.290 3.729     .  0  0 "[    .    1]" 1 
        556 1  10 GLY H   1  22 VAL QG  3.604 2.104 5.316 4.597 4.310 4.998     .  0  0 "[    .    1]" 1 
        557 1  21 LYS H   1  22 VAL QG  4.377 2.189 6.565 4.659 4.479 4.904     .  0  0 "[    .    1]" 1 
        558 1  22 VAL QG  1  42 ARG H   4.826 2.413 7.239 4.743 4.644 4.868     .  0  0 "[    .    1]" 1 
        559 1  23 ILE HA  1  23 ILE MG  3.058     . 4.587 2.403 2.372 2.422     .  0  0 "[    .    1]" 1 
        560 1  23 ILE HA  1  23 ILE QG  3.272     . 4.750 2.682 2.414 2.961     .  0  0 "[    .    1]" 1 
        561 1  22 VAL HA  1  23 ILE HA  3.906     . 5.859 4.385 4.375 4.392     .  0  0 "[    .    1]" 1 
        562 1  23 ILE HA  1  24 ASP HA  3.297     . 4.945 4.588 4.554 4.628     .  0  0 "[    .    1]" 1 
        563 1  23 ILE HA  1  41 LEU HA  4.405 2.202 6.608 4.893 4.715 5.064     .  0  0 "[    .    1]" 1 
        564 1  23 ILE HA  1  24 ASP H   3.609     . 4.907 3.498 3.470 3.528     .  0  0 "[    .    1]" 1 
        565 1  10 GLY H   1  23 ILE HA  3.676     . 5.475 5.512 4.846 6.047 0.572  7  1 "[    . +  1]" 1 
        566 1  23 ILE HB  1  42 ARG H   4.251 2.129 6.377 5.004 4.835 5.264     .  0  0 "[    .    1]" 1 
        567 1  23 ILE HB  1  41 LEU HA  4.294 3.450 6.441 3.784 3.652 3.965     .  0  0 "[    .    1]" 1 
        568 1  23 ILE HB  1  24 ASP HA  3.360     . 5.040 4.808 4.746 4.872     .  0  0 "[    .    1]" 1 
        569 1  22 VAL QG  1  23 ILE HB  4.658 2.329 6.987 4.438 4.254 4.563     .  0  0 "[    .    1]" 1 
        570 1  24 ASP HA  1  25 PHE HB3 3.290     . 4.657 4.396 4.213 4.488     .  0  0 "[    .    1]" 1 
        571 1  24 ASP HA  1  25 PHE H   4.078 2.039 4.697 2.270 2.164 2.356     .  0  0 "[    .    1]" 1 
        572 1  24 ASP HB2 1  40 LYS H   4.596 2.298 6.397 4.666 3.140 5.444     .  0  0 "[    .    1]" 1 
        573 1  24 ASP HB2 1  25 PHE H   4.927 2.464 7.390 4.102 3.905 4.386     .  0  0 "[    .    1]" 1 
        574 1  24 ASP H   1  24 ASP HB2 3.888     . 5.230 3.230 2.714 3.456     .  0  0 "[    .    1]" 1 
        575 1  25 PHE HA  1  37 VAL QG  3.496     . 5.244 3.481 3.307 3.626     .  0  0 "[    .    1]" 1 
        576 1  22 VAL QG  1  25 PHE HA  3.262     . 4.893 3.329 3.081 3.515     .  0  0 "[    .    1]" 1 
        577 1  25 PHE HA  1  26 GLN HB2 3.645     . 5.467 4.527 4.475 4.617     .  0  0 "[    .    1]" 1 
        578 1  25 PHE HA  1  39 SER HB2 3.502     . 5.206 3.590 3.248 4.493     .  0  0 "[    .    1]" 1 
        579 1  24 ASP HA  1  25 PHE HA  3.410     . 5.115 4.407 4.365 4.448     .  0  0 "[    .    1]" 1 
        580 1  25 PHE HA  1  26 GLN HA  3.549     . 5.323 4.398 4.377 4.410     .  0  0 "[    .    1]" 1 
        581 1  25 PHE HA  1  39 SER HA  2.766     . 4.070 1.963 1.887 2.039     .  0  0 "[    .    1]" 1 
        582 1   7 PHE QD  1  25 PHE HA  3.860     . 5.790 5.742 5.655 5.859 0.069  6  0 "[    .    1]" 1 
        583 1  24 ASP H   1  25 PHE HA  4.446 2.223 6.532 4.532 4.353 4.703     .  0  0 "[    .    1]" 1 
        584 1  25 PHE HA  1  40 LYS H   3.277     . 4.246 2.983 2.807 3.180     .  0  0 "[    .    1]" 1 
        585 1  25 PHE HA  1  39 SER H   3.521 2.064 5.282 4.669 4.545 4.763     .  0  0 "[    .    1]" 1 
        586 1  25 PHE HB3 1  40 LYS H   4.689 2.345 6.342 4.605 4.244 4.878     .  0  0 "[    .    1]" 1 
        587 1  25 PHE HB3 1  26 GLN H   4.478 2.239 5.328 4.141 4.081 4.272     .  0  0 "[    .    1]" 1 
        588 1  25 PHE HB2 1  26 GLN H   3.715     . 5.572 3.080 2.908 3.318     .  0  0 "[    .    1]" 1 
        589 1   7 PHE QD  1  25 PHE HB3 5.290 2.645 7.935 4.050 3.868 4.202     .  0  0 "[    .    1]" 1 
        590 1   7 PHE QD  1  25 PHE HB2 3.659     . 5.489 3.916 3.671 4.012     .  0  0 "[    .    1]" 1 
        591 1  25 PHE HB3 1  39 SER HA  3.837     . 5.756 3.840 3.664 4.063     .  0  0 "[    .    1]" 1 
        592 1  25 PHE HB2 1  39 SER HA  4.403 2.201 6.456 3.699 3.374 3.931     .  0  0 "[    .    1]" 1 
        593 1  24 ASP HA  1  25 PHE HB2 3.764     . 5.646 5.646 5.579 5.708 0.062  1  0 "[    .    1]" 1 
        594 1  25 PHE HB3 1  39 SER HB2 4.688 2.344 7.032 3.824 3.394 4.948     .  0  0 "[    .    1]" 1 
        595 1  25 PHE HB3 1  37 VAL QG  3.802     . 5.703 3.566 3.378 3.761     .  0  0 "[    .    1]" 1 
        596 1  25 PHE HB2 1  37 VAL QG  3.325     . 4.987 2.358 2.134 2.571     .  0  0 "[    .    1]" 1 
        597 1  26 GLN HA  1  27 HIS H   2.842     . 4.263 2.197 2.176 2.214     .  0  0 "[    .    1]" 1 
        598 1  26 GLN HB2 1  38 ARG H   3.926     . 4.911 4.461 3.071 4.968 0.057  5  0 "[    .    1]" 1 
        599 1  26 GLN H   1  26 GLN HB2 3.286     . 4.049 2.949 2.447 3.155     .  0  0 "[    .    1]" 1 
        600 1  26 GLN HB2 1  39 SER HA  5.136 2.568 7.704 4.919 4.391 5.190     .  0  0 "[    .    1]" 1 
        601 1  27 HIS HA  1  37 VAL QG  3.194     . 4.791 2.104 2.055 2.159     .  0  0 "[    .    1]" 1 
        602 1  27 HIS HA  1  28 VAL MG1 3.244     . 4.866 3.667 3.517 3.730     .  0  0 "[    .    1]" 1 
        603 1  27 HIS HA  1  35 ALA MB  3.964     . 5.946 4.975 4.668 5.171     .  0  0 "[    .    1]" 1 
        604 1  27 HIS HA  1  28 VAL HB  3.510     . 5.265 4.804 4.691 4.976     .  0  0 "[    .    1]" 1 
        605 1  27 HIS HA  1  28 VAL HA  3.603     . 5.264 4.410 4.395 4.430     .  0  0 "[    .    1]" 1 
        606 1  27 HIS HA  1  37 VAL HA  2.409     . 3.613 2.388 2.294 2.448     .  0  0 "[    .    1]" 1 
        607 1  26 GLN HA  1  27 HIS HA  4.199 2.099 6.299 4.451 4.431 4.468     .  0  0 "[    .    1]" 1 
        608 1  26 GLN H   1  27 HIS HA  5.769 2.884 8.000 4.778 4.708 4.966     .  0  0 "[    .    1]" 1 
        609 1  27 HIS HA  1  28 VAL H   3.142     . 3.730 2.187 2.167 2.209     .  0  0 "[    .    1]" 1 
        610 1  27 HIS HA  1  38 ARG H   3.272     . 4.908 3.909 3.696 4.022     .  0  0 "[    .    1]" 1 
        611 1  27 HIS H   1  27 HIS HB2 4.111 2.056 6.166 2.555 2.444 2.711     .  0  0 "[    .    1]" 1 
        612 1  27 HIS HB2 1  28 VAL H       . 3.318 5.262 4.532 4.485 4.580     .  0  0 "[    .    1]" 1 
        613 1  28 VAL HA  1  35 ALA MB  5.917 3.051 8.000 5.127 4.712 5.414     .  0  0 "[    .    1]" 1 
        614 1  27 HIS HB2 1  28 VAL HA  5.253 2.627 7.879 5.902 5.860 5.933     .  0  0 "[    .    1]" 1 
        615 1  28 VAL HA  1  36 PHE H   6.887 3.443 8.000 5.076 4.944 5.241     .  0  0 "[    .    1]" 1 
        616 1  28 VAL HB  1  38 ARG H   5.736 2.868 8.000 4.101 3.694 4.611     .  0  0 "[    .    1]" 1 
        617 1  28 VAL H   1  28 VAL HB  4.394 2.197 6.591 3.033 2.929 3.194     .  0  0 "[    .    1]" 1 
        618 1  28 VAL HB  1  29 LYS H   4.183 2.092 6.274 4.079 3.902 4.206     .  0  0 "[    .    1]" 1 
        619 1  28 VAL HB  1  36 PHE QB  3.745     . 5.617 5.238 4.806 6.682 1.065  8  2 "[ -  .  + 1]" 1 
        620 1  28 VAL HB  1  28 VAL MG1 3.406     . 5.109 2.125 2.123 2.127     .  0  0 "[    .    1]" 1 
        621 1  28 VAL MG1 1  37 VAL HA  2.587     . 3.881 2.800 2.691 2.954     .  0  0 "[    .    1]" 1 
        622 1  28 VAL MG1 1  36 PHE QD  2.745     . 4.118 3.308 2.678 3.992     .  0  0 "[    .    1]" 1 
        623 1  28 VAL MG1 1  36 PHE H   3.480     . 5.171 2.899 2.770 3.059     .  0  0 "[    .    1]" 1 
        624 1  28 VAL H   1  28 VAL MG1 2.845     . 4.020 1.970 1.912 2.031     .  0  0 "[    .    1]" 1 
        625 1  28 VAL MG1 1  38 ARG H   2.720     . 4.026 2.362 2.097 2.550     .  0  0 "[    .    1]" 1 
        626 1  28 VAL MG1 1  37 VAL H   4.231 2.115 6.347 3.901 3.728 4.290     .  0  0 "[    .    1]" 1 
        627 1  34 SER HB2 1  35 ALA MB  4.104 2.633 6.156 5.155 4.626 5.550     .  0  0 "[    .    1]" 1 
        628 1  28 VAL MG1 1  35 ALA HA  4.681 2.341 7.021 4.638 4.474 4.828     .  0  0 "[    .    1]" 1 
        629 1  35 ALA HA  1  56 ALA MB  3.835     . 5.752 4.193 3.909 4.425     .  0  0 "[    .    1]" 1 
        630 1  35 ALA HA  1  36 PHE QB  3.849     . 5.773 4.323 4.212 4.391     .  0  0 "[    .    1]" 1 
        631 1  34 SER HB2 1  35 ALA HA  3.982     . 5.973 4.834 4.435 5.137     .  0  0 "[    .    1]" 1 
        632 1  35 ALA HA  1  36 PHE QD  3.440     . 5.160 3.166 2.833 3.397     .  0  0 "[    .    1]" 1 
        633 1  35 ALA HA  1  36 PHE H       .     . 3.543 2.363 2.256 2.485     .  0  0 "[    .    1]" 1 
        634 1  28 VAL H   1  35 ALA MB  5.817 2.908 8.000 4.426 4.142 4.777     .  0  0 "[    .    1]" 1 
        635 1  35 ALA MB  1  36 PHE H   2.772     . 4.074 2.393 2.240 2.544     .  0  0 "[    .    1]" 1 
        636 1  29 LYS H   1  35 ALA MB  5.004 2.502 6.999 4.614 4.081 4.912     .  0  0 "[    .    1]" 1 
        637 1  35 ALA H   1  35 ALA MB  3.653     . 5.479 2.329 2.263 2.494     .  0  0 "[    .    1]" 1 
        638 1  35 ALA MB  1  36 PHE QD  3.823     . 5.734 4.326 4.008 4.531     .  0  0 "[    .    1]" 1 
        639 1  35 ALA MB  1  36 PHE HA  4.559 2.280 6.261 3.946 3.841 4.000     .  0  0 "[    .    1]" 1 
        640 1  35 ALA MB  1  36 PHE QB  4.314 2.157 6.471 4.522 4.473 4.609     .  0  0 "[    .    1]" 1 
        641 1  27 HIS HB2 1  35 ALA MB  4.154 2.077 6.231 5.991 5.632 6.270 0.039  9  0 "[    .    1]" 1 
        642 1  19 ILE MD  1 116 TYR HB2 4.128 2.064 6.192 2.854 2.674 3.154     .  0  0 "[    .    1]" 1 
        643 1  36 PHE HA  1  56 ALA MB  4.851 2.426 5.139 3.968 3.657 4.319     .  0  0 "[    .    1]" 1 
        644 1  36 PHE HA  1  37 VAL HB  3.383     . 5.075 4.671 4.574 4.728     .  0  0 "[    .    1]" 1 
        645 1  36 PHE HA  1  55 ARG HA  2.743     . 4.114 2.577 2.392 2.773     .  0  0 "[    .    1]" 1 
        646 1  36 PHE HA  1  37 VAL HA  3.357     . 5.036 4.444 4.384 4.469     .  0  0 "[    .    1]" 1 
        647 1  28 VAL H   1  36 PHE HA  4.017 2.009 6.025 5.069 5.007 5.117     .  0  0 "[    .    1]" 1 
        648 1  36 PHE QB  1  37 VAL H   3.738     . 4.425 2.389 2.311 2.504     .  0  0 "[    .    1]" 1 
        649 1  36 PHE QB  1  54 PHE H       . 2.542 4.799 4.285 4.101 4.512     .  0  0 "[    .    1]" 1 
        650 1  36 PHE QB  1  38 ARG H       . 3.096 6.016 4.297 4.132 4.717     .  0  0 "[    .    1]" 1 
        651 1  28 VAL H   1  36 PHE QB  6.091 3.045 8.000 4.269 3.965 5.162     .  0  0 "[    .    1]" 1 
        652 1  36 PHE H   1  36 PHE QB  3.938     . 5.412 2.788 2.593 3.259     .  0  0 "[    .    1]" 1 
        653 1  36 PHE QB  1  37 VAL HA  3.884     . 5.761 4.056 3.959 4.343     .  0  0 "[    .    1]" 1 
        654 1  36 PHE QB  1  55 ARG HA  4.088 2.044 4.980 3.480 2.485 3.845     .  0  0 "[    .    1]" 1 
        655 1  28 VAL MG1 1  36 PHE QB  4.256 2.128 6.384 2.419 2.027 3.763 0.101 10  0 "[    .    1]" 1 
        656 1  35 ALA MB  1  37 VAL HA  4.280 2.140 6.420 5.442 5.371 5.530     .  0  0 "[    .    1]" 1 
        657 1  27 HIS HB2 1  37 VAL HA  3.817     . 5.725 4.658 4.552 4.766     .  0  0 "[    .    1]" 1 
        658 1  26 GLN H   1  37 VAL HA  3.944     . 5.916 4.361 4.123 4.485     .  0  0 "[    .    1]" 1 
        659 1  28 VAL H   1  37 VAL HA  3.121     . 3.851 2.519 2.370 2.706     .  0  0 "[    .    1]" 1 
        660 1  37 VAL HA  1  54 PHE H   4.339 2.169 4.837 4.667 4.598 4.881 0.044  8  0 "[    .    1]" 1 
        661 1  37 VAL HB  1  54 PHE H   4.055 2.028 5.686 2.995 2.872 3.282     .  0  0 "[    .    1]" 1 
        662 1  37 VAL HB  1  38 ARG H   3.801     . 4.857 4.378 4.353 4.398     .  0  0 "[    .    1]" 1 
        663 1   7 PHE QD  1  37 VAL HB      . 3.558 7.079 4.281 4.186 4.396     .  0  0 "[    .    1]" 1 
        664 1  37 VAL HB  1  38 ARG HA  3.519     . 5.279 4.997 4.949 5.061     .  0  0 "[    .    1]" 1 
        665 1  38 ARG HA  1  54 PHE QD  3.932     . 5.898 5.109 4.740 5.326     .  0  0 "[    .    1]" 1 
        666 1  38 ARG HA  1  54 PHE H   3.039     . 4.559 3.876 3.678 4.165     .  0  0 "[    .    1]" 1 
        667 1  37 VAL H   1  38 ARG HA  4.972 2.486 5.778 4.643 4.575 4.738     .  0  0 "[    .    1]" 1 
        668 1  37 VAL HA  1  38 ARG QB  3.680     . 5.520 4.145 4.102 4.205     .  0  0 "[    .    1]" 1 
        669 1  38 ARG QB  1  53 THR HA  4.012 2.189 6.018 4.180 4.038 4.307     .  0  0 "[    .    1]" 1 
        670 1  38 ARG H   1  38 ARG QB  3.677     . 4.633 2.293 2.272 2.318     .  0  0 "[    .    1]" 1 
        671 1  38 ARG QB  1  39 SER H   3.974     . 5.640 3.965 3.960 3.972     .  0  0 "[    .    1]" 1 
        672 1  26 GLN H   1  39 SER HA  3.639     . 4.322 2.735 2.612 2.859     .  0  0 "[    .    1]" 1 
        673 1  25 PHE H   1  39 SER HA  5.817 3.001 8.000 4.718 4.609 4.835     .  0  0 "[    .    1]" 1 
        674 1  24 ASP H   1  39 SER HA  4.278 2.139 5.517 4.883 4.685 5.097     .  0  0 "[    .    1]" 1 
        675 1  38 ARG HA  1  39 SER HA  4.435 2.218 6.652 4.383 4.378 4.393     .  0  0 "[    .    1]" 1 
        676 1  39 SER HA  1  40 LYS HA  3.322     . 4.983 4.390 4.380 4.406     .  0  0 "[    .    1]" 1 
        677 1  38 ARG QB  1  39 SER HA  4.109 2.055 6.163 4.615 4.538 4.666     .  0  0 "[    .    1]" 1 
        678 1  39 SER HA  1  40 LYS QB  4.002 2.001 5.518 4.197 4.018 4.472     .  0  0 "[    .    1]" 1 
        679 1  37 VAL QG  1  39 SER HA  4.308 2.154 6.462 3.532 3.359 3.643     .  0  0 "[    .    1]" 1 
        680 1  37 VAL QG  1  39 SER HB2 3.392     . 5.088 3.925 3.839 4.003     .  0  0 "[    .    1]" 1 
        681 1  39 SER HB2 1  41 LEU MD1 3.834     . 5.751 3.585 3.038 3.979     .  0  0 "[    .    1]" 1 
        682 1  25 PHE HB2 1  39 SER HB2 3.686     . 5.529 4.237 3.890 5.021     .  0  0 "[    .    1]" 1 
        683 1   7 PHE QE  1  39 SER HB2 4.003 2.001 6.005 5.163 4.912 5.404     .  0  0 "[    .    1]" 1 
        684 1  39 SER HB2 1  54 PHE QD  4.950 2.475 7.425 4.211 3.110 4.582     .  0  0 "[    .    1]" 1 
        685 1  40 LYS HA  1  41 LEU H   3.830     . 3.960 2.182 2.141 2.216     .  0  0 "[    .    1]" 1 
        686 1  40 LYS HA  1  51 GLU H   3.704     . 5.556 4.815 4.694 4.981     .  0  0 "[    .    1]" 1 
        687 1  40 LYS HA  1  52 LYS H   3.515     . 4.283 3.807 3.642 3.970     .  0  0 "[    .    1]" 1 
        688 1  24 ASP H   1  40 LYS HA  4.765 2.382 7.148 4.861 4.785 4.936     .  0  0 "[    .    1]" 1 
        689 1  40 LYS HA  1  41 LEU HA  3.981     . 5.097 4.381 4.355 4.400     .  0  0 "[    .    1]" 1 
        690 1  40 LYS HA  1  51 GLU HA  3.735     . 4.017 2.407 2.265 2.588     .  0  0 "[    .    1]" 1 
        691 1  40 LYS HA  1  51 GLU HB3 3.647     . 5.470 2.644 2.324 2.976     .  0  0 "[    .    1]" 1 
        692 1  40 LYS HA  1  51 GLU HB2 3.249     . 4.873 3.390 3.008 3.976     .  0  0 "[    .    1]" 1 
        693 1  40 LYS HA  1  40 LYS QB  4.013 2.006 4.364 2.405 2.324 2.515     .  0  0 "[    .    1]" 1 
        694 1  40 LYS HA  1  41 LEU MD1 3.586     . 5.379 5.269 5.151 5.341     .  0  0 "[    .    1]" 1 
        695 1  40 LYS QB  1  51 GLU HA  4.082 2.041 6.123 4.449 4.220 4.707     .  0  0 "[    .    1]" 1 
        696 1  24 ASP H   1  40 LYS QB  3.840     . 4.607 2.794 2.599 3.068     .  0  0 "[    .    1]" 1 
        697 1  40 LYS QB  1  41 LEU H   3.710     . 5.565 3.689 3.356 3.950     .  0  0 "[    .    1]" 1 
        698 1  23 ILE H   1  40 LYS QB  3.619     . 5.429 3.854 3.619 4.109     .  0  0 "[    .    1]" 1 
        699 1  40 LYS H   1  41 LEU HA  8.000 4.000 8.000 5.039 4.872 5.139     .  0  0 "[    .    1]" 1 
        700 1  24 ASP H   1  41 LEU HA  4.803 2.402 6.593 4.093 3.919 4.256     .  0  0 "[    .    1]" 1 
        701 1  41 LEU HA  1  42 ARG QB  4.147 2.073 6.221 3.900 3.768 4.049     .  0  0 "[    .    1]" 1 
        702 1  23 ILE QG  1  41 LEU HA  3.624     . 5.436 2.702 2.538 2.974     .  0  0 "[    .    1]" 1 
        703 1  41 LEU HA  1  41 LEU MD1 3.420     . 4.787 4.127 4.117 4.135     .  0  0 "[    .    1]" 1 
        704 1  22 VAL QG  1  41 LEU HB2 4.373 2.186 6.560 3.053 2.925 3.326     .  0  0 "[    .    1]" 1 
        705 1  41 LEU HB2 1  41 LEU MD1 3.646     . 5.469 2.355 2.325 2.398     .  0  0 "[    .    1]" 1 
        706 1  22 VAL HB  1  41 LEU HB2 5.840 2.920 8.000 5.004 4.863 5.333     .  0  0 "[    .    1]" 1 
        707 1  21 LYS HA  1  41 LEU HB2 4.339 2.169 6.509 4.036 3.890 4.231     .  0  0 "[    .    1]" 1 
        708 1  22 VAL H   1  41 LEU HB2 4.018 2.009 6.027 3.466 3.295 3.722     .  0  0 "[    .    1]" 1 
        709 1  41 LEU H   1  41 LEU HB2 3.857     . 4.136 3.914 3.873 3.951     .  0  0 "[    .    1]" 1 
        710 1  23 ILE H   1  41 LEU HB2 4.749 2.374 5.394 4.028 3.850 4.229     .  0  0 "[    .    1]" 1 
        711 1  21 LYS H   1  41 LEU HB2     . 2.150 4.252 2.872 2.785 3.007     .  0  0 "[    .    1]" 1 
        712 1  41 LEU HB2 1  42 ARG H       . 2.409 4.385 2.808 2.603 2.963     .  0  0 "[    .    1]" 1 
        713 1  42 ARG HA  1  50 GLN H   3.218     . 4.827 2.822 2.672 2.992     .  0  0 "[    .    1]" 1 
        714 1  41 LEU H   1  42 ARG HA  3.417     . 5.126 4.749 4.636 4.851     .  0  0 "[    .    1]" 1 
        715 1  42 ARG HA  1  43 ASN HA  4.676 2.338 6.288 4.406 4.314 4.431     .  0  0 "[    .    1]" 1 
        716 1  42 ARG HA  1  42 ARG QB  3.446 2.192 5.169 2.285 2.167 2.352 0.025  4  0 "[    .    1]" 1 
        717 1  41 LEU HB2 1  42 ARG HA  3.290     . 4.935 4.902 4.796 4.965 0.030  7  0 "[    .    1]" 1 
        718 1  42 ARG QB  1  49 ILE MD  3.048     . 4.572 2.221 1.961 2.361     .  0  0 "[    .    1]" 1 
        719 1  21 LYS H   1  42 ARG QB  4.982 2.491 5.382 3.732 3.350 4.559     .  0  0 "[    .    1]" 1 
        720 1  42 ARG H   1  42 ARG QB  4.515 2.257 4.884 2.385 2.237 2.842 0.020  7  0 "[    .    1]" 1 
        721 1  43 ASN HA  1  44 LEU H   3.255     . 4.187 2.149 2.114 2.172     .  0  0 "[    .    1]" 1 
        722 1  43 ASN HA  1  47 GLY H   3.496 2.782 5.244 4.904 4.816 5.034     .  0  0 "[    .    1]" 1 
        723 1  43 ASN HA  1  45 ARG H   4.508 2.254 5.655 3.717 3.567 3.834     .  0  0 "[    .    1]" 1 
        724 1  43 ASN HA  1  44 LEU QB  3.602     . 5.403 4.185 3.919 4.472     .  0  0 "[    .    1]" 1 
        725 1  43 ASN HB2 1  46 THR MG  4.218 2.109 6.186 4.639 4.421 4.761     .  0  0 "[    .    1]" 1 
        726 1  43 ASN HB2 1  46 THR H       . 3.189 6.370 4.336 4.245 4.424     .  0  0 "[    .    1]" 1 
        727 1  43 ASN HB2 1  48 ALA H       . 2.553 4.901 3.852 3.646 4.141     .  0  0 "[    .    1]" 1 
        728 1  43 ASN HB2 1  47 GLY H       . 3.128 5.807 4.869 4.720 5.061     .  0  0 "[    .    1]" 1 
        729 1  43 ASN HB2 1  44 LEU H   4.054 2.318 6.081 4.390 4.323 4.444     .  0  0 "[    .    1]" 1 
        730 1  44 LEU HA  1  47 GLY H   3.736 2.457 5.604 3.816 3.476 4.037     .  0  0 "[    .    1]" 1 
        731 1  44 LEU HA  1  45 ARG H   4.640 2.320 5.253 3.437 3.367 3.465     .  0  0 "[    .    1]" 1 
        732 1  44 LEU HA  1  44 LEU QB  3.215     . 4.823 2.399 2.331 2.448     .  0  0 "[    .    1]" 1 
        733 1  19 ILE MD  1  44 LEU QB  2.947     . 4.420 2.557 2.272 2.894     .  0  0 "[    .    1]" 1 
        734 1  44 LEU QB  1  44 LEU MD1 2.924     . 4.386 2.128 2.062 2.234     .  0  0 "[    .    1]" 1 
        735 1  19 ILE H   1  44 LEU QB  4.926 2.463 7.389 4.674 4.465 4.894     .  0  0 "[    .    1]" 1 
        736 1  44 LEU QB  1  45 ARG H       . 4.000 4.659 2.936 2.857 3.141 1.143  2 10  [-+********]  1 
        737 1  44 LEU H   1  44 LEU QB  4.022 2.011 4.456 2.294 2.117 2.500     .  0  0 "[    .    1]" 1 
        738 1  45 ARG HA  1  46 THR H   3.681     . 4.620 3.548 3.525 3.564     .  0  0 "[    .    1]" 1 
        739 1  45 ARG HB2 1  46 THR MG  4.045 2.022 4.254 2.979 2.520 4.221     .  0  0 "[    .    1]" 1 
        740 1  45 ARG HB2 1  46 THR H   4.112 2.056 4.812 2.853 2.545 3.910     .  0  0 "[    .    1]" 1 
        741 1  19 ILE H   1  45 ARG HB2 4.430 2.215 6.645 4.682 3.495 5.408     .  0  0 "[    .    1]" 1 
        742 1  46 THR HA  1  47 GLY H   4.797 2.399 5.186 3.391 3.344 3.422     .  0  0 "[    .    1]" 1 
        743 1  46 THR HA  1  46 THR MG  2.649     . 3.974 2.325 2.314 2.340     .  0  0 "[    .    1]" 1 
        744 1  46 THR H   1  46 THR HB  4.039 2.019 4.428 3.657 3.631 3.705     .  0  0 "[    .    1]" 1 
        745 1  43 ASN H   1  46 THR MG  4.339 2.170 6.508 6.008 5.736 6.161     .  0  0 "[    .    1]" 1 
        746 1  46 THR MG  1  47 GLY H   3.823 2.341 5.735 4.072 4.033 4.125     .  0  0 "[    .    1]" 1 
        747 1  45 ARG H   1  46 THR MG  3.506     . 5.091 4.190 4.117 4.290     .  0  0 "[    .    1]" 1 
        748 1  46 THR MG  1  48 ALA H   3.457 2.022 5.185 4.312 4.153 4.461     .  0  0 "[    .    1]" 1 
        749 1  46 THR H   1  46 THR MG  2.830     . 4.245 2.533 2.473 2.724     .  0  0 "[    .    1]" 1 
        750 1  46 THR MG  1  47 GLY HA2 4.345 2.172 6.518 5.884 5.855 5.918     .  0  0 "[    .    1]" 1 
        751 1  46 THR MG  1  47 GLY HA3 4.502 2.251 6.753 5.677 5.633 5.717     .  0  0 "[    .    1]" 1 
        752 1  47 GLY HA3 1  48 ALA H       . 2.117 4.029 3.415 3.342 3.476     .  0  0 "[    .    1]" 1 
        753 1  47 GLY HA2 1  48 ALA H   4.134 2.067 5.295 3.078 2.988 3.177     .  0  0 "[    .    1]" 1 
        754 1  46 THR MG  1  48 ALA MB  2.978     . 4.467 3.756 3.651 3.885     .  0  0 "[    .    1]" 1 
        755 1  48 ALA H   1  48 ALA MB  2.507     . 3.698 2.263 2.234 2.309     .  0  0 "[    .    1]" 1 
        756 1  48 ALA MB  1  49 ILE H   2.677     . 4.015 2.941 2.738 3.079     .  0  0 "[    .    1]" 1 
        757 1  43 ASN H   1  49 ILE HA      . 2.543 4.467 3.921 3.669 4.083     .  0  0 "[    .    1]" 1 
        758 1  49 ILE HB  1  49 ILE MD  2.285     . 3.428 3.151 2.391 3.239     .  0  0 "[    .    1]" 1 
        759 1  49 ILE H   1  49 ILE HB  3.018     . 4.067 2.614 2.567 2.777     .  0  0 "[    .    1]" 1 
        760 1  49 ILE H   1  49 ILE MD  3.456     . 4.449 3.346 3.190 4.252     .  0  0 "[    .    1]" 1 
        761 1  50 GLN HA  1  50 GLN HB3 2.805     . 4.207 2.970 2.499 3.027     .  0  0 "[    .    1]" 1 
        762 1  50 GLN HA  1  51 GLU H   3.345     . 4.314 2.483 2.360 2.536     .  0  0 "[    .    1]" 1 
        763 1  51 GLU HA  1  51 GLU HB3 2.815     . 4.223 2.381 2.298 2.444     .  0  0 "[    .    1]" 1 
        764 1  51 GLU H   1  51 GLU HA  2.882     . 4.323 2.922 2.913 2.937     .  0  0 "[    .    1]" 1 
        765 1  41 LEU H   1  51 GLU HA  2.800     . 4.200 2.607 2.479 2.800     .  0  0 "[    .    1]" 1 
        766 1  51 GLU H   1  51 GLU HB2 3.824     . 4.730 3.807 3.705 3.878     .  0  0 "[    .    1]" 1 
        767 1  51 GLU HB3 1  52 LYS H   3.953     . 4.527 3.952 3.659 4.165     .  0  0 "[    .    1]" 1 
        768 1  51 GLU HB2 1  52 LYS H   4.282 2.141 6.423 3.007 2.725 3.239     .  0  0 "[    .    1]" 1 
        769 1  51 GLU H   1  51 GLU HB3 4.048 2.024 6.072 3.328 3.047 3.446     .  0  0 "[    .    1]" 1 
        770 1  52 LYS HA  1  52 LYS HB2 2.913     . 4.370 2.962 2.543 3.026     .  0  0 "[    .    1]" 1 
        771 1  52 LYS H   1  52 LYS HB2 4.038 2.019 4.361 2.654 2.458 3.042     .  0  0 "[    .    1]" 1 
        772 1  52 LYS HB2 1  54 PHE QE  4.712 2.356 5.520 3.891 3.285 4.540     .  0  0 "[    .    1]" 1 
        773 1  41 LEU MD1 1  52 LYS HB2 2.962     . 4.443 2.737 2.442 2.928     .  0  0 "[    .    1]" 1 
        774 1  53 THR HA  1  54 PHE QD  3.868     . 5.802 4.156 3.895 4.407     .  0  0 "[    .    1]" 1 
        775 1  39 SER H   1  53 THR HA  2.891     . 4.337 3.075 2.870 3.318     .  0  0 "[    .    1]" 1 
        776 1  54 PHE HA  1  55 ARG H   3.107     . 3.935 2.300 2.210 2.375     .  0  0 "[    .    1]" 1 
        777 1  54 PHE QB  1  55 ARG H   3.487     . 5.231 2.724 2.582 2.893     .  0  0 "[    .    1]" 1 
        778 1   7 PHE QE  1  54 PHE QB  4.342 2.171 6.513 3.138 2.985 3.271     .  0  0 "[    .    1]" 1 
        779 1  37 VAL QG  1  54 PHE QB  3.266     . 4.899 2.906 2.805 3.007     .  0  0 "[    .    1]" 1 
        780 1  55 ARG HA  1  55 ARG HB2 2.800     . 4.200 2.630 2.396 3.026     .  0  0 "[    .    1]" 1 
        781 1  36 PHE QD  1  55 ARG HA  3.910     . 5.865 2.955 2.267 4.721     .  0  0 "[    .    1]" 1 
        782 1  55 ARG HA  1  56 ALA H   3.440     . 4.319 2.164 2.128 2.207     .  0  0 "[    .    1]" 1 
        783 1  37 VAL H   1  55 ARG HA  3.424 2.916 5.136 3.846 3.578 4.010     .  0  0 "[    .    1]" 1 
        784 1  55 ARG HB2 1  56 ALA H   4.159 2.080 5.904 3.657 3.120 4.198     .  0  0 "[    .    1]" 1 
        785 1  36 PHE QD  1  55 ARG HB2 4.290 2.145 6.435 4.141 2.611 6.900 0.465  2  0 "[    .    1]" 1 
        786 1  37 VAL H   1  56 ALA MB  4.072 2.036 6.108 5.699 5.277 5.955     .  0  0 "[    .    1]" 1 
        787 1  35 ALA H   1  56 ALA MB  4.643 2.321 6.351 2.295 2.015 2.635 0.306  9  0 "[    .    1]" 1 
        788 1   5 ASN HA  1  56 ALA MB  5.844 2.922 8.000 6.223 5.735 6.641     .  0  0 "[    .    1]" 1 
        789 1  62 PRO HB3 1  63 ALA H   4.082 2.041 4.833 3.655 3.544 3.720     .  0  0 "[    .    1]" 1 
        790 1  62 PRO HB2 1  63 ALA H   3.522     . 4.902 2.910 2.713 2.996     .  0  0 "[    .    1]" 1 
        791 1  14 SER H   1  63 ALA MB  3.482     . 4.947 2.832 2.744 2.986     .  0  0 "[    .    1]" 1 
        792 1  13 ILE H   1  63 ALA MB  3.642     . 4.254 3.371 3.147 3.569     .  0  0 "[    .    1]" 1 
        793 1  63 ALA H   1  63 ALA MB  2.814     . 4.221 2.413 2.324 2.487     .  0  0 "[    .    1]" 1 
        794 1  67 ASN HB3 1 112 GLN HB3 3.944     . 5.916 3.613 3.076 5.305     .  0  0 "[    .    1]" 1 
        795 1  68 ARG HA  1  68 ARG HG3 3.018     . 4.527 3.132 2.989 3.270     .  0  0 "[    .    1]" 1 
        796 1  68 ARG HA  1  68 ARG HB2 2.828     . 4.242 3.016 3.003 3.022     .  0  0 "[    .    1]" 1 
        797 1  68 ARG HA  1  69 ARG H   3.320     . 4.097 2.378 2.153 2.507     .  0  0 "[    .    1]" 1 
        798 1  68 ARG HB2 1 113 ILE H   3.925     . 4.743 4.031 3.548 4.466     .  0  0 "[    .    1]" 1 
        799 1  68 ARG H   1  68 ARG HB2 3.485     . 4.627 2.598 2.431 2.696     .  0  0 "[    .    1]" 1 
        800 1  68 ARG HB2 1  69 ARG H   3.586     . 5.037 3.813 3.360 4.372     .  0  0 "[    .    1]" 1 
        801 1  70 MET HA  1  71 GLN H   2.831     . 4.246 2.212 2.171 2.258     .  0  0 "[    .    1]" 1 
        802 1  70 MET HA  1  85 ASN H   3.109 2.166 4.664 2.608 2.392 2.872     .  0  0 "[    .    1]" 1 
        803 1  70 MET HA  1  84 ASP HB2 5.459 2.729 5.880 4.898 4.539 5.212     .  0  0 "[    .    1]" 1 
        804 1  70 MET HA  1  70 MET HB3 2.777     . 4.165 2.422 2.297 2.499     .  0  0 "[    .    1]" 1 
        805 1  70 MET HB2 1  82 PHE HB3 4.275 2.137 6.413 2.047 2.005 2.103 0.132  6  0 "[    .    1]" 1 
        806 1  70 MET HB2 1  82 PHE HA      . 4.000 6.295 4.105 3.853 4.269 0.147  9  0 "[    .    1]" 1 
        807 1  70 MET HB3 1  82 PHE HA  3.471     . 5.206 3.380 3.098 3.700     .  0  0 "[    .    1]" 1 
        808 1  70 MET HB2 1  82 PHE QD  4.177 2.089 6.265 2.452 2.053 2.771 0.036 10  0 "[    .    1]" 1 
        809 1  70 MET HB3 1  82 PHE QD  5.121 2.560 7.682 3.259 2.828 3.608     .  0  0 "[    .    1]" 1 
        810 1  70 MET H   1  70 MET HB3 4.231 2.116 4.401 3.755 3.699 3.821     .  0  0 "[    .    1]" 1 
        811 1  70 MET H   1  70 MET HB2 4.098 2.049 4.550 2.683 2.538 2.949     .  0  0 "[    .    1]" 1 
        812 1  70 MET HB2 1  71 GLN H   3.681     . 5.110 3.897 3.735 4.077     .  0  0 "[    .    1]" 1 
        813 1  70 MET HB3 1  71 GLN H   3.733     . 5.599 2.941 2.817 3.209     .  0  0 "[    .    1]" 1 
        814 1  70 MET HB2 1  83 MET H   4.839 2.419 5.282 4.185 3.803 4.320     .  0  0 "[    .    1]" 1 
        815 1  71 GLN HA  1  72 TYR H   2.741     . 4.112 2.184 2.149 2.225     .  0  0 "[    .    1]" 1 
        816 1  71 GLN H   1  71 GLN HA  2.583     . 3.875 2.877 2.846 2.905     .  0  0 "[    .    1]" 1 
        817 1  71 GLN HA  1 111 VAL H   2.596     . 3.894 3.811 3.310 4.164 0.270  4  0 "[    .    1]" 1 
        818 1  71 GLN HA  1  71 GLN HG3 3.001     . 4.501 2.510 2.420 2.601     .  0  0 "[    .    1]" 1 
        819 1  71 GLN HA  1  71 GLN HB2 2.715     . 4.073 2.488 2.466 2.509     .  0  0 "[    .    1]" 1 
        820 1  71 GLN HA  1  71 GLN HB3 2.904     . 4.356 3.016 3.011 3.020     .  0  0 "[    .    1]" 1 
        821 1  71 GLN HG3 1 108 GLY HA2 4.309 2.285 4.887 2.868 2.591 3.215     .  0  0 "[    .    1]" 1 
        822 1  71 GLN HG3 1 109 MET HA  4.867 2.434 5.078 4.630 4.118 5.250 0.172  5  0 "[    .    1]" 1 
        823 1  71 GLN HG3 1 110 GLU HA  3.876     . 5.678 4.236 3.418 4.779     .  0  0 "[    .    1]" 1 
        824 1  71 GLN HG3 1 110 GLU H   4.800 2.400 4.891 4.876 4.218 5.738 0.847  5  1 "[    +    1]" 1 
        825 1  71 GLN HG3 1 108 GLY H   3.339     . 5.009 4.624 4.273 5.105 0.096  9  0 "[    .    1]" 1 
        826 1  71 GLN HG3 1  72 TYR H   3.454     . 5.181 2.931 2.745 3.107     .  0  0 "[    .    1]" 1 
        827 1  72 TYR HA  1  83 MET H   4.468 3.011 6.702 4.367 4.211 4.557     .  0  0 "[    .    1]" 1 
        828 1  72 TYR H   1  72 TYR HA  4.390 2.301 6.585 2.849 2.834 2.864     .  0  0 "[    .    1]" 1 
        829 1  72 TYR HA  1  73 LEU H   4.277 2.138 4.789 2.146 2.100 2.183 0.038  8  0 "[    .    1]" 1 
        830 1  72 TYR HA  1  82 PHE HA  3.851     . 5.776 3.279 3.170 3.438     .  0  0 "[    .    1]" 1 
        831 1  72 TYR HA  1  72 TYR HB2 4.324 2.363 6.486 2.522 2.475 2.624     .  0  0 "[    .    1]" 1 
        832 1  72 TYR HB2 1 109 MET HB2 3.543     . 5.314 4.603 3.976 5.676 0.362  4  0 "[    .    1]" 1 
        833 1  72 TYR HB2 1 107 GLU HA  5.209 2.605 6.780 4.269 3.988 4.645     .  0  0 "[    .    1]" 1 
        834 1  72 TYR HB2 1 109 MET H   4.327 2.163 4.871 3.194 2.916 3.861     .  0  0 "[    .    1]" 1 
        835 1  72 TYR HB2 1  73 LEU H   4.461 2.230 5.955 4.482 4.376 4.567     .  0  0 "[    .    1]" 1 
        836 1  72 TYR HB2 1 108 GLY H   4.103 2.132 6.154 3.646 3.490 3.867     .  0  0 "[    .    1]" 1 
        837 1  72 TYR H   1  72 TYR HB2 4.072 2.036 4.373 2.481 2.326 2.613     .  0  0 "[    .    1]" 1 
        838 1  73 LEU HA  1 108 GLY H   4.642 2.321 5.808 4.247 4.185 4.322     .  0  0 "[    .    1]" 1 
        839 1  73 LEU HA  1  74 TYR H   3.814     . 4.192 2.720 2.656 2.792     .  0  0 "[    .    1]" 1 
        840 1  73 LEU HA  1  73 LEU HB2 5.386 2.693 8.000 3.008 2.983 3.025     .  0  0 "[    .    1]" 1 
        841 1  73 LEU HA  1  73 LEU MD1 3.898     . 5.847 2.549 1.927 3.821 0.022  4  0 "[    .    1]" 1 
        842 1  73 LEU HA  1  73 LEU MD2 3.630     . 5.445 2.896 1.982 3.813     .  0  0 "[    .    1]" 1 
        843 1  73 LEU HB2 1  73 LEU MD2 4.112 2.056 6.168 2.542 2.307 3.209     .  0  0 "[    .    1]" 1 
        844 1  73 LEU HB2 1  73 LEU MD1 4.000     . 6.000 2.786 2.300 3.205     .  0  0 "[    .    1]" 1 
        845 1  73 LEU H   1  73 LEU HB2 4.134 2.067 6.201 2.395 2.261 2.514     .  0  0 "[    .    1]" 1 
        846 1  73 LEU MD1 1  74 TYR HB3 3.974 3.351 5.961 5.666 4.728 6.646 0.685  1  2 "[+   .  - 1]" 1 
        847 1  73 LEU MD1 1  81 VAL HB  4.417 2.208 6.626 4.001 3.048 4.496     .  0  0 "[    .    1]" 1 
        848 1  73 LEU MD1 1  83 MET HB2 4.022 2.011 5.989 3.761 2.270 5.209     .  0  0 "[    .    1]" 1 
        849 1  74 TYR HA  1  75 ALA MB  3.694     . 4.821 3.886 3.839 3.960     .  0  0 "[    .    1]" 1 
        850 1  74 TYR H   1  74 TYR HB3 3.737     . 5.559 3.282 2.882 3.403     .  0  0 "[    .    1]" 1 
        851 1  74 TYR H   1  74 TYR HB2 4.138 2.069 5.694 3.857 3.300 3.960     .  0  0 "[    .    1]" 1 
        852 1  73 LEU MD2 1  74 TYR HB3 5.138 2.569 7.707 6.104 5.358 6.584     .  0  0 "[    .    1]" 1 
        853 1  75 ALA HA  1  80 HIS QB      . 2.274 4.326 6.646 6.330 7.067 2.741  4 10  [**-+******]  1 
        854 1  75 ALA HA  1  80 HIS HA  3.208     . 4.812 5.224 4.928 5.640 0.828  4  4 "[   +. * -*]" 1 
        855 1  75 ALA HA  1  81 VAL H       . 2.087 4.140 5.454 5.139 6.057 1.917  9 10  [-*******+*]  1 
        856 1  75 ALA HA  1  77 GLY H   3.816 2.103 5.724 6.338 6.146 6.544 0.820  1  8 "[+* **** *-]" 1 
        857 1  75 ALA HA  1  76 ASP H       . 2.322 3.813 2.857 2.732 3.001     .  0  0 "[    .    1]" 1 
        858 1  75 ALA MB  1  76 ASP H   2.779     . 4.169 1.960 1.885 2.053     .  0  0 "[    .    1]" 1 
        859 1  75 ALA MB  1  77 GLY H   4.747 2.373 7.121 5.362 5.267 5.420     .  0  0 "[    .    1]" 1 
        860 1  75 ALA H   1  75 ALA MB  2.566     . 3.849 2.684 2.608 2.710     .  0  0 "[    .    1]" 1 
        861 1  75 ALA HA  1  75 ALA MB  2.290     . 3.435 2.135 2.132 2.139     .  0  0 "[    .    1]" 1 
        862 1  74 TYR QE  1  76 ASP HA  4.580 2.290 6.870 7.035 4.214 8.108 1.238  1  6 "[+-  .** **]" 1 
        863 1  76 ASP HA  1  77 GLY H   4.039 2.103 6.058 2.329 2.278 2.409     .  0  0 "[    .    1]" 1 
        864 1  76 ASP QB  1  79 ASN H       . 2.945 4.737 4.329 4.122 4.728     .  0  0 "[    .    1]" 1 
        865 1  76 ASP QB  1  81 VAL QG  3.422     . 5.043 6.348 5.972 7.016 1.973  9 10  [******-*+*]  1 
        866 1  77 GLY H   1  77 GLY HA3 4.715 2.357 6.030 2.321 2.312 2.337 0.045  3  0 "[    .    1]" 1 
        867 1  78 ASP HA  1  79 ASN H       . 2.039 3.800 3.438 3.422 3.460     .  0  0 "[    .    1]" 1 
        868 1  78 ASP HA  1  95 SER HB2 3.785     . 5.678 3.902 2.164 5.513     .  0  0 "[    .    1]" 1 
        869 1  78 ASP HB3 1  95 SER HB2 5.845 4.000 8.000 5.976 3.958 8.282 0.282  2  0 "[    .    1]" 1 
        870 1  78 ASP HB2 1  79 ASN H   4.077 2.039 4.989 3.395 2.771 4.061     .  0  0 "[    .    1]" 1 
        871 1  78 ASP HB3 1  79 ASN H   4.187 2.093 5.309 3.430 2.702 3.892     .  0  0 "[    .    1]" 1 
        872 1  79 ASN HA  1  93 LEU H   3.889 2.103 5.833 4.108 3.925 4.335     .  0  0 "[    .    1]" 1 
        873 1  76 ASP H   1  80 HIS HA  4.002 2.001 4.805 5.589 5.045 6.011 1.206  9  8 "[ *-** **+*]" 1 
        874 1  80 HIS HA  1  81 VAL QG  3.824     . 4.493 3.284 3.183 3.345     .  0  0 "[    .    1]" 1 
        875 1  80 HIS HA  1  98 LEU QD  4.110 2.055 6.165 3.847 3.446 4.509     .  0  0 "[    .    1]" 1 
        876 1  80 HIS QB  1  98 LEU QD  4.201 2.101 5.864 2.028 1.867 2.285 0.234  1  0 "[    .    1]" 1 
        877 1  80 HIS QB  1  93 LEU HB3 3.976 2.380 5.964 4.343 4.114 4.602     .  0  0 "[    .    1]" 1 
        878 1  80 HIS QB  1  81 VAL H   5.755 2.878 6.741 2.798 2.684 3.033 0.194  2  0 "[    .    1]" 1 
        879 1  80 HIS H   1  80 HIS QB  3.854     . 4.909 2.491 2.448 2.581     .  0  0 "[    .    1]" 1 
        880 1  81 VAL HA  1  91 THR H   4.345 4.000 6.517 4.794 4.444 5.109     .  0  0 "[    .    1]" 1 
        881 1  81 VAL HA  1  82 PHE QD  4.495 2.247 6.743 3.604 3.501 3.742     .  0  0 "[    .    1]" 1 
        882 1  81 VAL HA  1  92 GLU HA  3.976     . 4.682 2.754 2.635 2.945     .  0  0 "[    .    1]" 1 
        883 1  81 VAL HA  1  81 VAL QG  2.855     . 3.850 2.129 2.126 2.133     .  0  0 "[    .    1]" 1 
        884 1  73 LEU MD2 1  81 VAL HB  4.031 2.016 6.046 3.862 2.875 4.589     .  0  0 "[    .    1]" 1 
        885 1  74 TYR H   1  81 VAL HB  3.534     . 5.301 3.394 3.183 3.740     .  0  0 "[    .    1]" 1 
        886 1  81 VAL H   1  81 VAL HB  3.070     . 4.329 2.544 2.507 2.571     .  0  0 "[    .    1]" 1 
        887 1  81 VAL QG  1  82 PHE H   2.831     . 4.247 2.651 2.488 2.821     .  0  0 "[    .    1]" 1 
        888 1  81 VAL H   1  81 VAL QG  2.750     . 4.125 2.268 2.190 2.350     .  0  0 "[    .    1]" 1 
        889 1  74 TYR H   1  81 VAL QG  3.345     . 5.018 3.817 3.667 4.008     .  0  0 "[    .    1]" 1 
        890 1  81 VAL QG  1  90 GLN HA  8.000 4.000 8.000 3.655 3.400 4.029 0.600  7  2 "[    .-+  1]" 1 
        891 1  82 PHE HA  1  82 PHE HB2 4.204 2.102 5.989 3.020 3.005 3.029     .  0  0 "[    .    1]" 1 
        892 1  82 PHE HA  1  82 PHE HB3 4.686 2.343 5.478 2.551 2.522 2.590     .  0  0 "[    .    1]" 1 
        893 1  82 PHE HA  1  82 PHE QD  3.854     . 5.781 3.036 3.001 3.079     .  0  0 "[    .    1]" 1 
        894 1  73 LEU H   1  82 PHE HA  3.426     . 5.139 2.681 2.589 2.806     .  0  0 "[    .    1]" 1 
        895 1  82 PHE HB2 1  83 MET H   4.365 2.182 5.922 4.298 4.204 4.371     .  0  0 "[    .    1]" 1 
        896 1  82 PHE HB3 1  83 MET H   4.397 2.198 4.977 3.338 3.177 3.483     .  0  0 "[    .    1]" 1 
        897 1  82 PHE H   1  82 PHE HB3 4.725 2.362 7.088 3.725 3.685 3.758     .  0  0 "[    .    1]" 1 
        898 1  82 PHE HB3 1  91 THR H   5.059 2.529 7.589 4.517 4.314 4.754     .  0  0 "[    .    1]" 1 
        899 1  70 MET HB3 1  82 PHE HB3 3.138     . 4.707 1.961 1.815 2.164     .  0  0 "[    .    1]" 1 
        900 1  82 PHE HB2 1  91 THR MG  3.967     . 5.950 3.659 3.342 3.931     .  0  0 "[    .    1]" 1 
        901 1  83 MET HA  1  91 THR H   3.368     . 5.052 3.487 3.258 3.709     .  0  0 "[    .    1]" 1 
        902 1  83 MET H   1  83 MET HB2 4.177 2.089 6.265 2.531 2.329 2.832     .  0  0 "[    .    1]" 1 
        903 1  71 GLN H   1  83 MET HB2 3.597     . 5.396 3.620 3.033 4.593     .  0  0 "[    .    1]" 1 
        904 1  73 LEU MD2 1  83 MET HB2 2.794     . 4.191 3.210 1.977 4.730 0.539  8  1 "[    .  + 1]" 1 
        905 1  84 ASP HB2 1  87 SER H   4.335 2.167 5.759 4.434 4.272 4.597     .  0  0 "[    .    1]" 1 
        906 1  84 ASP HB2 1  88 PHE H   3.979 2.154 5.968 5.499 5.419 5.554     .  0  0 "[    .    1]" 1 
        907 1  84 ASP HB2 1  89 GLU H   4.052 2.026 5.191 3.336 3.249 3.428     .  0  0 "[    .    1]" 1 
        908 1  84 ASP HB2 1  88 PHE QD  5.378 2.689 8.000 7.618 7.554 7.696     .  0  0 "[    .    1]" 1 
        909 1  84 ASP HA  1  84 ASP HB2 2.754     . 4.131 2.408 2.363 2.442     .  0  0 "[    .    1]" 1 
        910 1  84 ASP HB2 1  88 PHE HA  4.404 2.202 6.606 5.857 5.720 5.969     .  0  0 "[    .    1]" 1 
        911 1  84 ASP HB2 1  89 GLU HA  3.670 2.416 5.505 4.893 4.780 5.020     .  0  0 "[    .    1]" 1 
        912 1  84 ASP HB2 1  88 PHE HB3 5.314 2.657 7.971 7.678 7.598 7.788     .  0  0 "[    .    1]" 1 
        913 1  70 MET HB2 1  84 ASP HB2 5.156 2.578 7.734 5.838 5.493 6.362     .  0  0 "[    .    1]" 1 
        914 1  85 ASN HA  1  85 ASN HB2 4.501 2.251 4.920 3.016 3.001 3.025     .  0  0 "[    .    1]" 1 
        915 1  85 ASN H   1  85 ASN HA  3.677 2.536 5.516 2.864 2.843 2.893     .  0  0 "[    .    1]" 1 
        916 1  85 ASN HA  1  86 GLU H   3.546     . 4.609 3.401 3.320 3.457     .  0  0 "[    .    1]" 1 
        917 1  85 ASN H   1  85 ASN HB2 4.120 2.060 6.180 2.376 2.303 2.441     .  0  0 "[    .    1]" 1 
        918 1  85 ASN H   1  85 ASN HB3 3.997     . 5.995 3.591 3.561 3.610     .  0  0 "[    .    1]" 1 
        919 1  85 ASN HB3 1  86 GLU H   3.983 2.346 5.974 4.058 3.899 4.164     .  0  0 "[    .    1]" 1 
        920 1  86 GLU H   1  86 GLU HA  4.374 2.187 5.076 2.851 2.826 2.873     .  0  0 "[    .    1]" 1 
        921 1  86 GLU HA  1  87 SER H   4.794 2.397 6.449 3.599 3.587 3.607     .  0  0 "[    .    1]" 1 
        922 1  86 GLU QB  1  88 PHE H   3.387     . 5.081 5.222 5.116 5.328 0.247  3  0 "[    .    1]" 1 
        923 1  86 GLU QB  1  87 SER H   3.443     . 4.581 2.313 2.179 2.506     .  0  0 "[    .    1]" 1 
        924 1  86 GLU H   1  86 GLU QB  3.108     . 4.090 2.308 2.157 2.510     .  0  0 "[    .    1]" 1 
        925 1  87 SER HA  1  88 PHE H   4.334 2.167 5.180 2.314 2.274 2.352     .  0  0 "[    .    1]" 1 
        926 1  87 SER HB2 1  88 PHE H   4.221 2.378 6.331 4.120 4.082 4.165     .  0  0 "[    .    1]" 1 
        927 1  88 PHE HA  1  90 GLN H   4.525 2.263 6.787 5.277 4.937 5.439     .  0  0 "[    .    1]" 1 
        928 1  88 PHE HA  1  89 GLU H       . 2.739 4.488 3.027 2.977 3.072     .  0  0 "[    .    1]" 1 
        929 1  88 PHE HA  1  88 PHE QD  3.502     . 5.253 2.767 2.574 2.927     .  0  0 "[    .    1]" 1 
        930 1  88 PHE H   1  88 PHE HB3 4.376 2.188 6.345 3.997 3.973 4.020     .  0  0 "[    .    1]" 1 
        931 1  88 PHE H   1  88 PHE HB2 4.331 2.165 5.823 3.446 3.398 3.504     .  0  0 "[    .    1]" 1 
        932 1  89 GLU HA  1  90 GLN H   3.214     . 4.821 2.139 2.106 2.174     .  0  0 "[    .    1]" 1 
        933 1  84 ASP H   1  89 GLU HA  3.297 2.101 4.946 4.652 4.604 4.753     .  0  0 "[    .    1]" 1 
        934 1  83 MET HA  1  89 GLU HA  4.128 2.064 6.192 5.650 5.585 5.786     .  0  0 "[    .    1]" 1 
        935 1  89 GLU HA  1  89 GLU HG2 3.370     . 5.055 2.558 2.371 3.112     .  0  0 "[    .    1]" 1 
        936 1  89 GLU HA  1  89 GLU HB2 2.902     . 4.353 2.956 2.435 3.023     .  0  0 "[    .    1]" 1 
        937 1  89 GLU HA  1  89 GLU HB3 2.651     . 3.977 2.557 2.482 3.018     .  0  0 "[    .    1]" 1 
        938 1  89 GLU H   1  89 GLU HB3 3.295     . 4.047 3.547 2.525 3.692     .  0  0 "[    .    1]" 1 
        939 1  89 GLU H   1  89 GLU HB2 4.154 2.077 4.261 2.502 2.436 2.834     .  0  0 "[    .    1]" 1 
        940 1  89 GLU HB3 1  90 GLN H   3.364 2.226 5.046 3.661 3.489 4.292     .  0  0 "[    .    1]" 1 
        941 1  89 GLU HB2 1  90 GLN H   3.120     . 4.680 4.389 4.282 4.450     .  0  0 "[    .    1]" 1 
        942 1  90 GLN H   1  90 GLN HA  3.561 2.196 5.341 2.872 2.839 2.892     .  0  0 "[    .    1]" 1 
        943 1  90 GLN H   1  90 GLN HB2 3.040     . 4.560 3.087 2.462 3.633     .  0  0 "[    .    1]" 1 
        944 1  90 GLN HB2 1  91 THR H   3.281     . 4.147 3.971 3.327 4.487 0.340  2  0 "[    .    1]" 1 
        945 1  82 PHE HB2 1  91 THR HB  4.490 2.245 6.735 2.634 2.399 2.839     .  0  0 "[    .    1]" 1 
        946 1  82 PHE H   1  91 THR HB  3.337     . 5.006 3.838 3.596 4.073     .  0  0 "[    .    1]" 1 
        947 1  82 PHE H   1  92 GLU HA  3.504 2.017 5.256 3.369 3.189 3.456     .  0  0 "[    .    1]" 1 
        948 1  92 GLU H   1  92 GLU HA  4.419 2.209 5.439 2.930 2.907 2.941     .  0  0 "[    .    1]" 1 
        949 1  92 GLU HA  1  92 GLU HB3 3.485 2.230 5.227 2.457 2.403 2.498     .  0  0 "[    .    1]" 1 
        950 1  92 GLU HA  1  93 LEU HB2 4.264 2.132 6.354 4.399 4.229 4.466     .  0  0 "[    .    1]" 1 
        951 1  92 GLU HA  1  93 LEU HB3 3.933 2.560 5.899 5.631 5.575 5.661     .  0  0 "[    .    1]" 1 
        952 1  91 THR MG  1  92 GLU HA  3.872     . 5.808 3.945 3.836 4.055     .  0  0 "[    .    1]" 1 
        953 1  92 GLU H   1  92 GLU HB3     . 2.201 4.395 3.518 2.893 3.699     .  0  0 "[    .    1]" 1 
        954 1  92 GLU HB3 1  93 LEU H   3.750     . 5.172 3.413 3.081 4.229     .  0  0 "[    .    1]" 1 
        955 1  91 THR MG  1  92 GLU HG3 3.546     . 5.319 4.842 4.709 5.117     .  0  0 "[    .    1]" 1 
        956 1  92 GLU H   1  92 GLU HG3     . 2.537 4.839 2.717 2.541 3.156     .  0  0 "[    .    1]" 1 
        957 1  93 LEU H   1  93 LEU HA  4.606 2.303 5.071 2.937 2.915 2.947     .  0  0 "[    .    1]" 1 
        958 1  93 LEU HB3 1  98 LEU QD  3.266     . 4.899 2.549 2.074 2.838     .  0  0 "[    .    1]" 1 
        959 1  82 PHE QD  1  93 LEU HB3 4.009 2.005 6.013 4.755 4.520 4.901     .  0  0 "[    .    1]" 1 
        960 1  93 LEU HB3 1  94 SER H   4.427 2.214 4.746 2.872 2.617 3.107     .  0  0 "[    .    1]" 1 
        961 1  93 LEU HB2 1  94 SER H   4.507 2.254 5.397 4.024 3.860 4.151     .  0  0 "[    .    1]" 1 
        962 1  80 HIS H   1  93 LEU HB2 4.503 2.252 6.609 3.403 3.056 3.711     .  0  0 "[    .    1]" 1 
        963 1  80 HIS H   1  93 LEU HB3 4.113 2.182 6.170 4.485 4.263 4.640     .  0  0 "[    .    1]" 1 
        964 1  93 LEU H   1  93 LEU HB2 4.307 2.153 5.127 2.434 2.358 2.553     .  0  0 "[    .    1]" 1 
        965 1  93 LEU H   1  93 LEU HB3 3.808     . 5.031 3.643 3.548 3.723     .  0  0 "[    .    1]" 1 
        966 1  93 LEU MD2 1  94 SER HA  5.278 2.639 7.917 5.531 5.383 6.041     .  0  0 "[    .    1]" 1 
        967 1  93 LEU MD2 1  94 SER HB2 4.177 2.088 6.266 5.276 4.909 6.497 0.231  5  0 "[    .    1]" 1 
        968 1  94 SER HB2 1  96 ASP QB  4.064 2.032 6.096 4.139 2.981 5.289     .  0  0 "[    .    1]" 1 
        969 1  94 SER HB2 1  97 TYR H   4.192 2.096 5.286 4.360 3.452 5.233     .  0  0 "[    .    1]" 1 
        970 1  94 SER HB2 1  96 ASP H   4.712 2.356 6.600 3.847 2.757 4.886     .  0  0 "[    .    1]" 1 
        971 1  95 SER H   1  95 SER HA  4.513 2.257 4.571 2.747 2.715 2.783     .  0  0 "[    .    1]" 1 
        972 1  95 SER HA  1  96 ASP H       . 2.801 5.586 3.523 3.451 3.557     .  0  0 "[    .    1]" 1 
        973 1  95 SER HA  1  99 LYS H   4.097 2.048 5.199 4.046 3.602 4.452     .  0  0 "[    .    1]" 1 
        974 1  95 SER HA  1  98 LEU QD  3.719     . 5.578 2.772 2.081 3.844     .  0  0 "[    .    1]" 1 
        975 1  95 SER HB2 1  96 ASP H   4.266 2.200 6.399 3.423 2.643 3.973     .  0  0 "[    .    1]" 1 
        976 1  95 SER H   1  95 SER HB2 3.331     . 4.996 2.952 2.413 3.561     .  0  0 "[    .    1]" 1 
        977 1  96 ASP HA  1  97 TYR H   3.962     . 4.169 3.532 3.517 3.558     .  0  0 "[    .    1]" 1 
        978 1  95 SER HB2 1  96 ASP HA  3.209     . 4.813 4.625 4.004 5.661 0.848  3  3 "[* + .  - 1]" 1 
        979 1  96 ASP QB  1  97 TYR HA  2.869     . 4.304 4.052 3.836 4.320 0.016  9  0 "[    .    1]" 1 
        980 1  97 TYR HA  1 100 GLU H       . 3.688 7.086 3.717 3.362 4.086 0.326  7  0 "[    .    1]" 1 
        981 1  93 LEU MD2 1  97 TYR HB2 4.422 2.211 6.633 3.605 3.172 5.276     .  0  0 "[    .    1]" 1 
        982 1  97 TYR HB2 1  98 LEU H   3.833     . 4.754 2.694 2.617 2.790     .  0  0 "[    .    1]" 1 
        983 1  97 TYR H   1  97 TYR HB2 3.894     . 4.216 2.488 2.379 2.625     .  0  0 "[    .    1]" 1 
        984 1  98 LEU HA  1 101 GLU H   3.814     . 5.721 3.031 2.809 3.305     .  0  0 "[    .    1]" 1 
        985 1  98 LEU HA  1  99 LYS H   3.698     . 4.675 3.444 3.354 3.495     .  0  0 "[    .    1]" 1 
        986 1  98 LEU HA  1 101 GLU HB3 3.363 2.323 5.044 3.775 3.601 3.919     .  0  0 "[    .    1]" 1 
        987 1  98 LEU HA  1 101 GLU HB2 3.224     . 4.836 2.211 1.957 2.374     .  0  0 "[    .    1]" 1 
        988 1  98 LEU HA  1  98 LEU HB2 3.290 2.222 4.935 2.984 2.930 3.010     .  0  0 "[    .    1]" 1 
        989 1  98 LEU HA  1  98 LEU QD  2.889     . 4.333 2.041 1.846 2.195     .  0  0 "[    .    1]" 1 
        990 1  93 LEU MD2 1  98 LEU HB2 5.294 2.647 7.941 7.221 6.424 7.755     .  0  0 "[    .    1]" 1 
        991 1  95 SER HA  1  98 LEU HB2 4.207 2.104 6.310 2.365 2.016 2.693 0.088  4  0 "[    .    1]" 1 
        992 1  98 LEU HB2 1  99 LYS H       . 2.406 4.654 3.030 2.752 3.437     .  0  0 "[    .    1]" 1 
        993 1  98 LEU H   1  98 LEU HB2     . 2.241 4.151 2.476 2.137 2.718 0.104  4  0 "[    .    1]" 1 
        994 1  99 LYS HA  1 100 GLU H   5.502 2.751 6.186 3.525 3.486 3.558     .  0  0 "[    .    1]" 1 
        995 1  99 LYS HA  1 102 LEU H   3.986     . 4.596 3.494 3.193 3.795     .  0  0 "[    .    1]" 1 
        996 1  99 LYS HB3 1 100 GLU H   4.406 2.203 5.809 2.702 2.417 3.757     .  0  0 "[    .    1]" 1 
        997 1  99 LYS H   1  99 LYS HG3 3.622     . 4.105 4.221 2.331 4.509 0.404  5  0 "[    .    1]" 1 
        998 1  95 SER HB2 1  99 LYS HG3 7.661 3.830 8.000 7.259 3.938 8.597 0.597  1  1 "[+   .    1]" 1 
        999 1 100 GLU HB2 1 101 GLU H   3.514     . 4.398 2.945 2.440 3.902     .  0  0 "[    .    1]" 1 
       1000 1 100 GLU H   1 100 GLU HB2 4.055 2.028 5.245 2.498 2.381 2.610     .  0  0 "[    .    1]" 1 
       1001 1 101 GLU HA  1 103 ASN H   4.398 2.199 5.111 3.687 3.472 3.877     .  0  0 "[    .    1]" 1 
       1002 1 101 GLU H   1 101 GLU HB2 4.033 2.016 4.506 2.480 2.316 2.747     .  0  0 "[    .    1]" 1 
       1003 1 101 GLU HB2 1 102 LEU H   5.277 2.639 5.282 2.761 2.540 3.070 0.099  9  0 "[    .    1]" 1 
       1004 1  98 LEU QD  1 101 GLU HB3 5.110 2.555 7.665 3.721 2.652 4.576     .  0  0 "[    .    1]" 1 
       1005 1  98 LEU QD  1 101 GLU HB2 3.593     . 5.389 2.946 1.935 3.739     .  0  0 "[    .    1]" 1 
       1006 1  98 LEU QD  1 102 LEU HA  3.278     . 4.917 5.432 3.979 6.347 1.430 10  6 "[-*  .** *+]" 1 
       1007 1 102 LEU HA  1 105 LEU H   3.583     . 5.075 5.248 4.938 5.602 0.527  2  1 "[ +  .    1]" 1 
       1008 1 102 LEU HA  1 103 ASN H   3.801     . 5.514 3.360 3.267 3.448     .  0  0 "[    .    1]" 1 
       1009 1 102 LEU QB  1 105 LEU QB  3.776     . 4.749 5.759 5.555 6.106 1.357  4 10  [***+*-****]  1 
       1010 1 102 LEU QB  1 102 LEU MD1 3.112     . 4.668 2.100 2.095 2.105     .  0  0 "[    .    1]" 1 
       1011 1 102 LEU QB  1 105 LEU QD  4.624 2.312 6.936 3.933 3.534 4.530     .  0  0 "[    .    1]" 1 
       1012 1 103 ASN HA  1 156 THR MG  3.116     . 4.674 4.682 3.946 5.208 0.534  7  1 "[    . +  1]" 1 
       1013 1 103 ASN HA  1 103 ASN QB  4.110 2.125 6.165 2.385 2.322 2.458     .  0  0 "[    .    1]" 1 
       1014 1 103 ASN HA  1 105 LEU H   4.187 2.093 6.198 5.996 5.831 6.122     .  0  0 "[    .    1]" 1 
       1015 1 103 ASN HA  1 104 TYR H   3.399     . 4.948 3.556 3.535 3.572     .  0  0 "[    .    1]" 1 
       1016 1 103 ASN QB  1 158 TYR QD  5.260 2.630 7.890 3.436 2.861 4.277     .  0  0 "[    .    1]" 1 
       1017 1 101 GLU HA  1 103 ASN QB  6.076 3.038 8.000 4.493 4.291 4.646     .  0  0 "[    .    1]" 1 
       1018 1 104 TYR HA  1 129 VAL MG1 4.280 2.140 6.420 3.858 3.484 4.561     .  0  0 "[    .    1]" 1 
       1019 1 104 TYR HA  1 129 VAL MG2 4.139 2.070 6.208 3.929 3.477 4.296     .  0  0 "[    .    1]" 1 
       1020 1 104 TYR HA  1 156 THR HB  3.870     . 5.805 3.887 3.323 4.592     .  0  0 "[    .    1]" 1 
       1021 1 104 TYR HA  1 105 LEU H   5.233 2.617 6.218 2.182 2.171 2.203 0.446  4  0 "[    .    1]" 1 
       1022 1 104 TYR H   1 104 TYR HB3 3.893 2.034 5.839 3.903 3.852 3.940     .  0  0 "[    .    1]" 1 
       1023 1 104 TYR HB3 1 154 VAL MG1 5.284 2.642 7.926 7.040 6.708 7.693     .  0  0 "[    .    1]" 1 
       1024 1 104 TYR HB3 1 156 THR MG  6.055 3.027 6.392 4.220 3.831 4.784     .  0  0 "[    .    1]" 1 
       1025 1 104 TYR HB3 1 131 LEU MD1 4.003 2.001 6.005 3.053 2.832 3.332     .  0  0 "[    .    1]" 1 
       1026 1 104 TYR HB3 1 129 VAL MG1 3.405     . 5.108 2.164 1.826 2.789     .  0  0 "[    .    1]" 1 
       1027 1 105 LEU HA  1 106 LYS H   2.873     . 3.859 2.309 2.154 2.466     .  0  0 "[    .    1]" 1 
       1028 1 106 LYS HA  1 106 LYS HB2 2.757     . 4.135 3.023 3.014 3.031     .  0  0 "[    .    1]" 1 
       1029 1 106 LYS H   1 106 LYS HB2 3.297     . 4.482 2.793 2.647 2.916     .  0  0 "[    .    1]" 1 
       1030 1 106 LYS HB2 1 107 GLU H   3.512     . 4.954 3.998 3.897 4.105     .  0  0 "[    .    1]" 1 
       1031 1 105 LEU QD  1 107 GLU HA  4.625 2.313 6.937 3.871 3.309 4.621     .  0  0 "[    .    1]" 1 
       1032 1 105 LEU QD  1 107 GLU QB  7.220 3.610 8.000 4.392 3.850 5.161     .  0  0 "[    .    1]" 1 
       1033 1 107 GLU H   1 107 GLU QB  3.306     . 4.665 2.347 2.223 2.464     .  0  0 "[    .    1]" 1 
       1034 1 107 GLU QB  1 108 GLY H   3.281     . 4.796 3.424 3.107 3.716     .  0  0 "[    .    1]" 1 
       1035 1 109 MET HA  1 109 MET HB2 3.074 2.376 4.611 2.432 2.371 2.507 0.005  1  0 "[    .    1]" 1 
       1036 1 109 MET HA  1 110 GLU H   3.043     . 3.742 2.203 2.154 2.240     .  0  0 "[    .    1]" 1 
       1037 1 109 MET HB3 1 110 GLU H   3.945     . 5.917 4.035 3.872 4.189     .  0  0 "[    .    1]" 1 
       1038 1 109 MET HB2 1 110 GLU H   3.730     . 4.944 4.050 3.938 4.163     .  0  0 "[    .    1]" 1 
       1039 1 109 MET H   1 109 MET HB3 3.315     . 3.984 2.441 2.289 2.584     .  0  0 "[    .    1]" 1 
       1040 1 109 MET H   1 109 MET HB2     . 2.056 3.935 2.642 2.484 2.850     .  0  0 "[    .    1]" 1 
       1041 1  72 TYR H   1 110 GLU HA  3.080     . 4.620 3.532 3.093 4.184     .  0  0 "[    .    1]" 1 
       1042 1  71 GLN HA  1 110 GLU HA  3.492     . 5.238 2.435 2.068 3.122     .  0  0 "[    .    1]" 1 
       1043 1  71 GLN HB2 1 110 GLU HA  2.844     . 4.266 4.414 3.854 4.970 0.704  5  1 "[    +    1]" 1 
       1044 1  71 GLN HA  1 110 GLU QB  3.170     . 4.755 3.768 2.543 4.701     .  0  0 "[    .    1]" 1 
       1045 1 110 GLU H   1 110 GLU QB  3.155     . 3.792 2.452 2.266 2.821     .  0  0 "[    .    1]" 1 
       1046 1 110 GLU QB  1 111 VAL H   3.000     . 4.434 3.488 2.976 3.993     .  0  0 "[    .    1]" 1 
       1047 1 111 VAL HB  1 125 LEU HA  3.325     . 4.987 3.048 2.845 3.349     .  0  0 "[    .    1]" 1 
       1048 1  70 MET H   1 112 GLN HA  3.849     . 4.796 3.668 3.394 4.003     .  0  0 "[    .    1]" 1 
       1049 1  69 ARG HA  1 112 GLN HA  2.921     . 4.382 2.258 2.001 2.501     .  0  0 "[    .    1]" 1 
       1050 1 112 GLN H   1 112 GLN HB3 3.606     . 5.409 3.578 2.519 3.739     .  0  0 "[    .    1]" 1 
       1051 1 112 GLN HB3 1 113 ILE H   3.033     . 4.550 3.858 3.694 4.432     .  0  0 "[    .    1]" 1 
       1052 1 112 GLN HB3 1 124 GLU H       . 2.355 4.695 4.498 3.657 4.793 0.098  6  0 "[    .    1]" 1 
       1053 1 113 ILE HA  1 124 GLU H   4.200 2.100 5.040 3.128 2.819 3.470     .  0  0 "[    .    1]" 1 
       1054 1 113 ILE HA  1 123 VAL HA  2.596     . 3.894 2.380 2.270 2.632     .  0  0 "[    .    1]" 1 
       1055 1 113 ILE HA  1 123 VAL QG  4.259 2.130 5.636 2.708 2.413 2.986     .  0  0 "[    .    1]" 1 
       1056 1 113 ILE HB  1 115 THR MG  3.105     . 4.658 3.713 3.475 3.876     .  0  0 "[    .    1]" 1 
       1057 1  68 ARG H   1 113 ILE HB      . 2.306 4.439 3.923 3.464 4.231     .  0  0 "[    .    1]" 1 
       1058 1 113 ILE H   1 113 ILE HB  3.232     . 4.361 2.493 2.459 2.543     .  0  0 "[    .    1]" 1 
       1059 1  67 ASN HA  1 114 GLN HA  2.923     . 4.385 2.572 2.435 2.791     .  0  0 "[    .    1]" 1 
       1060 1 114 GLN QB  1 121 ILE MG  4.166 3.076 5.798 4.770 4.255 5.184     .  0  0 "[    .    1]" 1 
       1061 1 114 GLN QB  1 122 GLY HA3 4.920 2.727 6.696 3.225 2.966 3.600     .  0  0 "[    .    1]" 1 
       1062 1 114 GLN QB  1 122 GLY HA2 4.356 2.617 6.534 4.428 4.241 4.642     .  0  0 "[    .    1]" 1 
       1063 1 114 GLN H   1 114 GLN QB  3.294     . 4.941 2.370 2.311 2.483     .  0  0 "[    .    1]" 1 
       1064 1 114 GLN QB  1 121 ILE H   7.666 3.833 8.000 3.960 3.752 4.266 0.081 10  0 "[    .    1]" 1 
       1065 1 115 THR HA  1 121 ILE H   3.242     . 4.863 2.509 2.286 2.698     .  0  0 "[    .    1]" 1 
       1066 1 115 THR HA  1 121 ILE MG  3.105     . 4.658 3.287 3.065 3.486     .  0  0 "[    .    1]" 1 
       1067 1 115 THR H   1 115 THR HB  3.232 2.549 4.848 3.705 3.618 3.756     .  0  0 "[    .    1]" 1 
       1068 1 115 THR H   1 115 THR MG  2.673     . 4.010 2.844 2.698 3.184     .  0  0 "[    .    1]" 1 
       1069 1 115 THR MG  1 116 TYR H   2.743     . 4.115 3.635 3.274 3.869     .  0  0 "[    .    1]" 1 
       1070 1 115 THR MG  1 120 THR H   3.024     . 4.536 3.657 3.387 3.954     .  0  0 "[    .    1]" 1 
       1071 1 115 THR MG  1 120 THR HA  2.853     . 4.280 2.234 2.019 2.393     .  0  0 "[    .    1]" 1 
       1072 1 116 TYR HA  1 121 ILE MG  3.679 2.550 5.519 4.103 3.987 4.236     .  0  0 "[    .    1]" 1 
       1073 1  66 GLU H   1 116 TYR HA  3.316     . 4.974 3.338 3.118 3.606     .  0  0 "[    .    1]" 1 
       1074 1 116 TYR HB2 1 119 GLU HB2 4.442 2.221 6.663 6.429 6.045 6.708 0.045  4  0 "[    .    1]" 1 
       1075 1 119 GLU HA  1 119 GLU HB2 2.882     . 4.323 2.476 2.407 2.605     .  0  0 "[    .    1]" 1 
       1076 1 119 GLU HA  1 119 GLU HB3 2.872     . 4.308 3.021 3.003 3.026     .  0  0 "[    .    1]" 1 
       1077 1 115 THR MG  1 119 GLU HA  4.247 2.123 6.371 4.371 3.863 4.649     .  0  0 "[    .    1]" 1 
       1078 1 119 GLU HB3 1 120 THR H   3.103     . 4.655 4.202 4.111 4.348     .  0  0 "[    .    1]" 1 
       1079 1 119 GLU HB2 1 120 THR H   4.854 2.427 7.101 4.294 4.176 4.500     .  0  0 "[    .    1]" 1 
       1080 1 116 TYR H   1 120 THR HA  3.610     . 5.376 3.904 3.800 3.971     .  0  0 "[    .    1]" 1 
       1081 1 120 THR H   1 120 THR HA  4.251 2.380 6.376 2.843 2.814 2.874     .  0  0 "[    .    1]" 1 
       1082 1 121 ILE HA  1 121 ILE MG  3.110     . 4.665 2.336 2.252 2.376     .  0  0 "[    .    1]" 1 
       1083 1 121 ILE HA  1 122 GLY H   4.552 2.276 5.255 3.474 3.453 3.506     .  0  0 "[    .    1]" 1 
       1084 1 116 TYR H   1 121 ILE HB  4.748 2.374 6.228 5.592 5.274 5.866     .  0  0 "[    .    1]" 1 
       1085 1 121 ILE MG  1 122 GLY HA3 4.139 2.069 6.165 5.472 5.412 5.540     .  0  0 "[    .    1]" 1 
       1086 1 121 ILE MG  1 122 GLY HA2 3.961     . 5.942 5.687 5.634 5.717     .  0  0 "[    .    1]" 1 
       1087 1 121 ILE MG  1 122 GLY H   4.588 2.294 6.882 4.014 3.915 4.089     .  0  0 "[    .    1]" 1 
       1088 1 121 ILE H   1 121 ILE MG  4.253 2.127 4.383 2.546 2.348 2.709     .  0  0 "[    .    1]" 1 
       1089 1 122 GLY HA3 1 123 VAL QG  4.331 2.166 6.442 4.199 4.122 4.264     .  0  0 "[    .    1]" 1 
       1090 1 122 GLY HA2 1 123 VAL QG  4.168 3.676 6.252 3.324 3.256 3.378 0.420 10  0 "[    .    1]" 1 
       1091 1 123 VAL HA  1 123 VAL QG  3.618     . 3.744 2.128 2.124 2.137     .  0  0 "[    .    1]" 1 
       1092 1 114 GLN QB  1 123 VAL HA  3.751     . 5.627 4.082 3.652 4.723     .  0  0 "[    .    1]" 1 
       1093 1 123 VAL H   1 123 VAL HA      . 2.303 3.949 2.941 2.932 2.949     .  0  0 "[    .    1]" 1 
       1094 1 123 VAL QG  1 124 GLU H   3.712     . 4.378 2.658 2.534 2.782     .  0  0 "[    .    1]" 1 
       1095 1 123 VAL QG  1 125 LEU H   3.011     . 4.517 3.867 3.275 4.160     .  0  0 "[    .    1]" 1 
       1096 1 114 GLN H   1 123 VAL QG  3.974     . 5.172 3.534 3.362 3.885     .  0  0 "[    .    1]" 1 
       1097 1 123 VAL H   1 123 VAL QG  4.150 2.075 4.314 2.762 2.656 2.864     .  0  0 "[    .    1]" 1 
       1098 1 124 GLU HA  1 124 GLU HB2 2.691     . 4.037 2.702 2.466 3.016     .  0  0 "[    .    1]" 1 
       1099 1 124 GLU H   1 124 GLU HB2 4.179 2.089 4.695 2.701 2.455 2.985     .  0  0 "[    .    1]" 1 
       1100 1 124 GLU H   1 124 GLU HB3     . 2.629 4.336 3.029 2.558 3.682 0.071  1  0 "[    .    1]" 1 
       1101 1 124 GLU HB3 1 125 LEU H   4.276 2.138 4.476 3.986 3.403 4.354     .  0  0 "[    .    1]" 1 
       1102 1 124 GLU HB2 1 125 LEU H   4.318 2.159 6.021 4.348 4.293 4.484     .  0  0 "[    .    1]" 1 
       1103 1 112 GLN H   1 124 GLU HB2 3.539     . 5.308 4.159 2.855 5.157     .  0  0 "[    .    1]" 1 
       1104 1 123 VAL QG  1 125 LEU HB2 4.076 2.038 6.114 5.023 3.469 5.422     .  0  0 "[    .    1]" 1 
       1105 1 126 PRO HB2 1 127 LYS H   5.257 2.629 7.885 3.625 3.233 4.026     .  0  0 "[    .    1]" 1 
       1106 1 126 PRO HB2 1 128 THR H       . 2.514 4.281 3.239 2.681 3.818     .  0  0 "[    .    1]" 1 
       1107 1 127 LYS H   1 127 LYS HA  4.966 2.483 7.449 2.794 2.755 2.829     .  0  0 "[    .    1]" 1 
       1108 1 127 LYS HA  1 177 GLY H   4.497 2.248 6.746 5.696 5.061 6.410     .  0  0 "[    .    1]" 1 
       1109 1 127 LYS QB  1 177 GLY H   4.994 2.497 7.079 6.853 6.052 7.724 0.645  4  2 "[   +.    -]" 1 
       1110 1 127 LYS H   1 127 LYS QB  3.358 2.048 5.037 2.469 2.322 2.553     .  0  0 "[    .    1]" 1 
       1111 1 127 LYS QB  1 128 THR H   3.540     . 4.162 2.819 2.584 3.076     .  0  0 "[    .    1]" 1 
       1112 1 128 THR HA  1 129 VAL MG1 3.207     . 4.810 3.811 3.664 3.915     .  0  0 "[    .    1]" 1 
       1113 1 128 THR HA  1 175 ASN HA  3.448     . 4.823 2.730 2.523 2.949     .  0  0 "[    .    1]" 1 
       1114 1 128 THR H   1 128 THR HB  4.013 2.104 6.019 3.735 3.636 3.800     .  0  0 "[    .    1]" 1 
       1115 1 129 VAL HA  1 129 VAL MG1 3.258     . 4.887 3.215 3.209 3.219     .  0  0 "[    .    1]" 1 
       1116 1 129 VAL HA  1 130 GLU HG2 3.660     . 5.490 4.292 3.595 5.266     .  0  0 "[    .    1]" 1 
       1117 1 129 VAL H   1 129 VAL HA  2.954     . 4.431 2.945 2.940 2.949     .  0  0 "[    .    1]" 1 
       1118 1 129 VAL H   1 129 VAL HB  3.412 2.095 5.118 2.979 2.835 3.215     .  0  0 "[    .    1]" 1 
       1119 1 130 GLU HA  1 174 ILE H   3.042     . 4.563 3.538 3.189 3.784     .  0  0 "[    .    1]" 1 
       1120 1 130 GLU HA  1 131 LEU H   2.961     . 4.149 2.131 2.086 2.178     .  0  0 "[    .    1]" 1 
       1121 1 130 GLU HA  1 173 ILE HA  3.066 2.067 4.599 2.338 2.057 2.539 0.010  8  0 "[    .    1]" 1 
       1122 1 130 GLU HA  1 130 GLU HG2 3.565     . 5.347 3.300 2.507 4.187     .  0  0 "[    .    1]" 1 
       1123 1 129 VAL MG2 1 130 GLU HA  3.907     . 5.860 3.901 3.688 4.012     .  0  0 "[    .    1]" 1 
       1124 1 129 VAL MG1 1 130 GLU HA  3.444     . 5.166 3.941 3.765 4.085     .  0  0 "[    .    1]" 1 
       1125 1 130 GLU H   1 130 GLU QB      . 2.146 4.072 2.811 2.447 3.108     .  0  0 "[    .    1]" 1 
       1126 1 130 GLU QB  1 131 LEU H   3.267 2.054 4.900 3.393 3.125 3.601     .  0  0 "[    .    1]" 1 
       1127 1 131 LEU HA  1 155 GLU HG2 3.847     . 5.771 3.069 2.906 3.240     .  0  0 "[    .    1]" 1 
       1128 1 131 LEU HA  1 155 GLU HG3 3.950     . 5.925 4.070 3.863 4.250     .  0  0 "[    .    1]" 1 
       1129 1 131 LEU HA  1 131 LEU MD1 3.954     . 5.931 3.839 3.787 3.866     .  0  0 "[    .    1]" 1 
       1130 1 131 LEU HB3 1 131 LEU MD1 3.691     . 5.536 2.330 2.282 2.417     .  0  0 "[    .    1]" 1 
       1131 1 131 LEU HB3 1 156 THR MG  3.519     . 5.278 3.400 3.049 3.704     .  0  0 "[    .    1]" 1 
       1132 1 131 LEU HB3 1 154 VAL MG1 3.534     . 5.301 2.871 2.714 2.945     .  0  0 "[    .    1]" 1 
       1133 1 131 LEU HB3 1 155 GLU HG3 3.732     . 5.598 3.736 3.551 3.948     .  0  0 "[    .    1]" 1 
       1134 1 131 LEU HB3 1 155 GLU HG2 4.509 2.254 6.764 2.505 2.335 2.734     .  0  0 "[    .    1]" 1 
       1135 1 131 LEU HB3 1 156 THR H   4.404 3.097 6.606 3.723 3.566 3.925     .  0  0 "[    .    1]" 1 
       1136 1 131 LEU HB3 1 155 GLU H   4.323 2.162 5.997 3.163 3.012 3.340     .  0  0 "[    .    1]" 1 
       1137 1 131 LEU H   1 131 LEU HB3 4.009 2.004 4.750 3.746 3.681 3.787     .  0  0 "[    .    1]" 1 
       1138 1 132 THR H   1 132 THR HA  4.521 2.260 5.541 2.873 2.855 2.897     .  0  0 "[    .    1]" 1 
       1139 1 132 THR HA  1 171 VAL HA  2.629 2.015 3.944 2.280 2.057 2.442     .  0  0 "[    .    1]" 1 
       1140 1 132 THR HA  1 132 THR HB  2.799     . 4.198 2.999 2.991 3.005     .  0  0 "[    .    1]" 1 
       1141 1 132 THR HA  1 133 VAL QG  3.103     . 4.654 3.675 3.639 3.773     .  0  0 "[    .    1]" 1 
       1142 1 132 THR HB  1 155 GLU HG3 8.000 4.000 8.000 5.135 4.940 5.302     .  0  0 "[    .    1]" 1 
       1143 1 132 THR HB  1 155 GLU HG2 4.169 2.085 6.253 3.885 3.638 4.079     .  0  0 "[    .    1]" 1 
       1144 1 132 THR H   1 132 THR MG  3.542     . 4.371 3.735 3.719 3.755     .  0  0 "[    .    1]" 1 
       1145 1 132 THR MG  1 133 VAL H   2.925     . 4.266 2.602 2.540 2.650     .  0  0 "[    .    1]" 1 
       1146 1 132 THR MG  1 171 VAL H   4.049 2.024 6.074 4.347 4.051 4.509     .  0  0 "[    .    1]" 1 
       1147 1 132 THR MG  1 170 ASP H   4.185 2.092 4.836 3.887 3.777 4.102     .  0  0 "[    .    1]" 1 
       1148 1 132 THR MG  1 171 VAL HA  2.770 2.107 4.155 3.284 3.009 3.397     .  0  0 "[    .    1]" 1 
       1149 1 132 THR MG  1 155 GLU HB3 3.192     . 4.788 4.277 4.205 4.396     .  0  0 "[    .    1]" 1 
       1150 1 133 VAL HA  1 154 VAL MG1 4.049 2.025 4.773 2.400 2.115 2.491     .  0  0 "[    .    1]" 1 
       1151 1 133 VAL HA  1 154 VAL HB  4.150 2.075 6.225 3.892 3.747 4.059     .  0  0 "[    .    1]" 1 
       1152 1 133 VAL HA  1 154 VAL HA  3.875     . 5.063 2.039 1.964 2.191     .  0  0 "[    .    1]" 1 
       1153 1 133 VAL HA  1 155 GLU H   4.324 2.162 5.864 3.795 3.645 3.919     .  0  0 "[    .    1]" 1 
       1154 1 133 VAL H   1 133 VAL HA  4.780 2.390 7.170 2.887 2.871 2.904     .  0  0 "[    .    1]" 1 
       1155 1 133 VAL HA  1 134 THR H   4.070 2.035 5.031 2.094 2.076 2.112     .  0  0 "[    .    1]" 1 
       1156 1 133 VAL H   1 133 VAL QG  3.132     . 3.971 1.919 1.881 2.012     .  0  0 "[    .    1]" 1 
       1157 1 133 VAL QG  1 153 THR H   2.769     . 4.153 2.956 2.682 3.169     .  0  0 "[    .    1]" 1 
       1158 1 133 VAL QG  1 169 GLY H   3.325     . 4.988 2.209 2.086 2.444     .  0  0 "[    .    1]" 1 
       1159 1 133 VAL QG  1 170 ASP H   3.813     . 4.205 2.355 2.217 2.561     .  0  0 "[    .    1]" 1 
       1160 1 133 VAL QG  1 154 VAL HA  3.939     . 5.205 3.431 3.366 3.516     .  0  0 "[    .    1]" 1 
       1161 1 134 THR HA  1 169 GLY HA3 5.418 2.709 8.000 5.874 5.422 6.203     .  0  0 "[    .    1]" 1 
       1162 1 134 THR HA  1 169 GLY H   4.071 2.036 4.730 3.652 3.371 3.893     .  0  0 "[    .    1]" 1 
       1163 1 134 THR H   1 134 THR HB  4.001 2.001 5.613 3.693 3.620 3.792     .  0  0 "[    .    1]" 1 
       1164 1 136 THR HA  1 137 GLU H   4.348 2.174 5.844 2.358 2.291 2.409     .  0  0 "[    .    1]" 1 
       1165 1 136 THR H   1 136 THR HB      . 3.084 5.081 3.349 3.305 3.388     .  0  0 "[    .    1]" 1 
       1166 1 136 THR HB  1 137 GLU H   4.067 2.033 5.728 3.979 3.902 4.127     .  0  0 "[    .    1]" 1 
       1167 1 137 GLU HA  1 137 GLU HB3 2.723     . 4.084 2.468 2.404 2.511     .  0  0 "[    .    1]" 1 
       1168 1 137 GLU HA  1 137 GLU HB2 2.651     . 3.977 3.022 3.017 3.027     .  0  0 "[    .    1]" 1 
       1169 1 137 GLU HA  1 137 GLU QG  3.072     . 4.608 2.694 2.403 3.135     .  0  0 "[    .    1]" 1 
       1170 1 137 GLU H   1 137 GLU HB3 3.475     . 4.542 3.635 3.592 3.732     .  0  0 "[    .    1]" 1 
       1171 1 137 GLU H   1 137 GLU HB2 4.120 2.060 4.752 2.485 2.380 2.633     .  0  0 "[    .    1]" 1 
       1172 1 148 ALA MB  1 164 LEU QD  2.345     . 3.517 2.249 1.906 4.610 1.093  6  1 "[    .+   1]" 1 
       1173 1 149 THR HA  1 163 PRO HA  2.699     . 4.048 2.514 2.306 2.735     .  0  0 "[    .    1]" 1 
       1174 1 149 THR HA  1 164 LEU H       . 3.643 5.544 3.445 3.186 3.631 0.457  1  0 "[    .    1]" 1 
       1175 1 149 THR H   1 149 THR HA  5.404 2.702 8.000 2.934 2.910 2.943     .  0  0 "[    .    1]" 1 
       1176 1 149 THR H   1 149 THR HB  4.389 2.195 6.444 3.763 3.702 3.816     .  0  0 "[    .    1]" 1 
       1177 1 149 THR HB  1 161 ASN HA  3.857     . 5.751 3.352 3.131 3.630     .  0  0 "[    .    1]" 1 
       1178 1 150 LYS HA  1 164 LEU QD  4.341 2.171 4.587 3.522 3.292 3.798     .  0  0 "[    .    1]" 1 
       1179 1 150 LYS QB  1 164 LEU QD  2.785     . 4.117 2.143 1.973 2.393     .  0  0 "[    .    1]" 1 
       1180 1 150 LYS QB  1 164 LEU HA      . 3.797 5.535 3.391 2.540 3.839 1.257  6  3 "[    -+*  1]" 1 
       1181 1 151 SER HA  1 162 VAL H   4.395 2.197 4.878 3.864 3.743 3.989     .  0  0 "[    .    1]" 1 
       1182 1 151 SER HA  1 152 ALA MB  4.085 2.043 6.127 3.997 3.937 4.081     .  0  0 "[    .    1]" 1 
       1183 1 151 SER HA  1 151 SER HB2 2.431     . 3.646 2.732 2.513 3.028     .  0  0 "[    .    1]" 1 
       1184 1 136 THR HA  1 152 ALA HA  3.431     . 5.147 2.982 2.715 3.148     .  0  0 "[    .    1]" 1 
       1185 1 152 ALA H   1 152 ALA MB  2.831     . 4.247 2.405 2.306 2.564     .  0  0 "[    .    1]" 1 
       1186 1 152 ALA MB  1 162 VAL H   3.457 2.207 5.186 3.170 3.012 3.303     .  0  0 "[    .    1]" 1 
       1187 1 152 ALA MB  1 153 THR H   2.869     . 4.303 2.426 2.285 2.539     .  0  0 "[    .    1]" 1 
       1188 1 152 ALA MB  1 160 LEU H   3.598     . 5.323 3.559 3.444 3.658     .  0  0 "[    .    1]" 1 
       1189 1 137 GLU H   1 152 ALA MB  4.004 2.015 6.006 4.499 4.165 4.738     .  0  0 "[    .    1]" 1 
       1190 1 153 THR HA  1 154 VAL MG1 3.180     . 4.770 3.935 3.811 4.044     .  0  0 "[    .    1]" 1 
       1191 1 153 THR HA  1 153 THR HB  4.298 2.149 5.933 3.023 3.003 3.029     .  0  0 "[    .    1]" 1 
       1192 1 153 THR HA  1 159 THR HA  3.590     . 5.385 2.436 2.242 2.558     .  0  0 "[    .    1]" 1 
       1193 1 153 THR HA  1 158 TYR H   4.464 2.232 6.696 5.028 4.690 5.258     .  0  0 "[    .    1]" 1 
       1194 1 153 THR HA  1 160 LEU H   3.605     . 4.704 3.435 3.246 3.560     .  0  0 "[    .    1]" 1 
       1195 1 153 THR H   1 153 THR HB  3.523     . 4.828 2.743 2.666 2.823     .  0  0 "[    .    1]" 1 
       1196 1 134 THR MG  1 154 VAL HA  3.455     . 5.183 4.113 3.911 4.298     .  0  0 "[    .    1]" 1 
       1197 1 154 VAL HA  1 154 VAL MG1 4.050 2.025 6.075 2.263 2.243 2.291     .  0  0 "[    .    1]" 1 
       1198 1 154 VAL H   1 154 VAL HA      . 2.630 4.425 2.922 2.897 2.935     .  0  0 "[    .    1]" 1 
       1199 1 154 VAL H   1 154 VAL HB  3.940     . 4.970 3.681 3.657 3.696     .  0  0 "[    .    1]" 1 
       1200 1 154 VAL HB  1 155 GLU H   3.777     . 5.666 2.080 1.996 2.177     .  0  0 "[    .    1]" 1 
       1201 1 154 VAL HB  1 156 THR H   5.287 2.643 7.931 2.878 2.837 2.919     .  0  0 "[    .    1]" 1 
       1202 1 154 VAL HB  1 155 GLU HG2 3.383     . 5.074 2.877 2.743 3.017     .  0  0 "[    .    1]" 1 
       1203 1 131 LEU MD1 1 154 VAL HB  3.082     . 4.623 2.907 2.697 3.107     .  0  0 "[    .    1]" 1 
       1204 1 155 GLU HA  1 155 GLU HG3 3.172     . 4.758 3.790 3.774 3.811     .  0  0 "[    .    1]" 1 
       1205 1 155 GLU HA  1 156 THR H   3.509     . 5.264 3.478 3.386 3.502     .  0  0 "[    .    1]" 1 
       1206 1 155 GLU HB3 1 156 THR H   4.870 2.435 6.179 4.153 4.087 4.261     .  0  0 "[    .    1]" 1 
       1207 1 155 GLU HB3 1 155 GLU HG2 2.724     . 4.086 2.462 2.445 2.480     .  0  0 "[    .    1]" 1 
       1208 1 155 GLU HG3 1 156 THR HA  3.801     . 5.702 3.574 3.491 3.684     .  0  0 "[    .    1]" 1 
       1209 1 155 GLU HG2 1 156 THR HA  4.022 2.011 6.033 4.903 4.830 5.068     .  0  0 "[    .    1]" 1 
       1210 1 104 TYR H   1 156 THR HB  6.492 3.246 6.852 4.971 4.687 5.770     .  0  0 "[    .    1]" 1 
       1211 1 156 THR HA  1 156 THR HB  4.474 2.237 6.711 2.466 2.443 2.497     .  0  0 "[    .    1]" 1 
       1212 1 158 TYR HA  1 158 TYR QB  3.438     . 5.157 2.371 2.334 2.444     .  0  0 "[    .    1]" 1 
       1213 1 158 TYR HA  1 158 TYR QD  3.146     . 4.719 2.645 2.558 2.755     .  0  0 "[    .    1]" 1 
       1214 1 158 TYR HA  1 159 THR H   3.360     . 3.786 2.198 2.145 2.221     .  0  0 "[    .    1]" 1 
       1215 1 154 VAL H   1 158 TYR QB  4.305 2.153 6.457 3.732 3.591 3.838     .  0  0 "[    .    1]" 1 
       1216 1 158 TYR H   1 158 TYR QB  3.321     . 4.734 2.266 2.238 2.294     .  0  0 "[    .    1]" 1 
       1217 1 158 TYR QB  1 158 TYR QD  3.775     . 5.663 2.137 2.134 2.142     .  0  0 "[    .    1]" 1 
       1218 1 154 VAL MG1 1 158 TYR QB  3.931     . 5.897 4.041 3.767 4.231     .  0  0 "[    .    1]" 1 
       1219 1 131 LEU MD1 1 158 TYR QB  5.041 2.521 7.561 3.520 3.128 3.775     .  0  0 "[    .    1]" 1 
       1220 1 158 TYR QB  1 160 LEU QD  3.824     . 5.736 3.711 2.572 4.039     .  0  0 "[    .    1]" 1 
       1221 1 160 LEU HA  1 160 LEU QD  3.340     . 5.010 3.232 3.132 3.385     .  0  0 "[    .    1]" 1 
       1222 1 160 LEU HA  1 160 LEU HB2 4.689 2.344 5.839 2.449 2.334 3.015 0.010  8  0 "[    .    1]" 1 
       1223 1 160 LEU HA  1 161 ASN H   2.673     . 4.010 2.368 2.234 2.433     .  0  0 "[    .    1]" 1 
       1224 1 160 LEU H   1 160 LEU HB2 3.783     . 5.417 3.813 2.843 3.986     .  0  0 "[    .    1]" 1 
       1225 1 160 LEU HB2 1 161 ASN H   5.361 2.681 6.356 2.711 2.476 3.620 0.205  7  0 "[    .    1]" 1 
       1226 1 160 LEU HB2 1 160 LEU QD  2.847     . 3.504 2.189 2.079 2.238     .  0  0 "[    .    1]" 1 
       1227 1 154 VAL MG1 1 160 LEU QD  2.531     . 3.797 1.918 1.716 2.015 0.004 10  0 "[    .    1]" 1 
       1228 1 160 LEU QD  1 161 ASN HA  3.168     . 4.752 3.927 3.283 5.330 0.578  9  1 "[    .   +1]" 1 
       1229 1 158 TYR QD  1 160 LEU QD  3.646     . 5.469 2.801 2.011 3.229     .  0  0 "[    .    1]" 1 
       1230 1 160 LEU QD  1 161 ASN H   4.150 2.075 4.859 3.232 2.581 3.974     .  0  0 "[    .    1]" 1 
       1231 1 160 LEU H   1 160 LEU QD  3.145     . 3.904 2.030 1.927 2.394     .  0  0 "[    .    1]" 1 
       1232 1 152 ALA H   1 160 LEU QD      . 3.204 4.561 3.298 3.003 4.643 0.201  6  0 "[    .    1]" 1 
       1233 1 152 ALA H   1 161 ASN HA  3.453 2.022 5.180 3.137 2.929 3.279     .  0  0 "[    .    1]" 1 
       1234 1 161 ASN HA  1 162 VAL MG1 3.933 3.164 5.900 3.852 3.737 3.946     .  0  0 "[    .    1]" 1 
       1235 1 149 THR MG  1 161 ASN HB2 3.850     . 5.775 3.334 2.779 3.551     .  0  0 "[    .    1]" 1 
       1236 1 161 ASN H   1 161 ASN HB2 3.652     . 4.719 2.714 2.426 3.682     .  0  0 "[    .    1]" 1 
       1237 1 150 LYS H   1 161 ASN HB2     . 3.622 6.459 5.009 3.630 5.498     .  0  0 "[    .    1]" 1 
       1238 1 161 ASN HB2 1 162 VAL H   4.263 2.131 6.353 4.217 3.377 4.437     .  0  0 "[    .    1]" 1 
       1239 1 162 VAL HA  1 181 TYR QB  3.871     . 5.295 4.770 3.755 5.785 0.490  9  0 "[    .    1]" 1 
       1240 1 162 VAL HA  1 162 VAL HB  4.282 2.141 4.488 2.466 2.439 2.481     .  0  0 "[    .    1]" 1 
       1241 1 149 THR MG  1 162 VAL HA  3.945     . 5.918 3.388 3.184 3.624     .  0  0 "[    .    1]" 1 
       1242 1 162 VAL HA  1 162 VAL MG1 4.524 2.262 6.786 2.356 2.333 2.396     .  0  0 "[    .    1]" 1 
       1243 1 162 VAL HB  1 162 VAL MG1 3.662     . 5.493 2.125 2.119 2.128     .  0  0 "[    .    1]" 1 
       1244 1 162 VAL H   1 162 VAL HB  4.197 2.099 5.496 3.709 3.679 3.749     .  0  0 "[    .    1]" 1 
       1245 1 162 VAL H   1 162 VAL MG1 3.312     . 4.918 2.632 2.459 2.793     .  0  0 "[    .    1]" 1 
       1246 1 152 ALA H   1 162 VAL MG1 4.291 2.145 4.616 3.812 3.452 4.088     .  0  0 "[    .    1]" 1 
       1247 1 150 LYS H   1 162 VAL MG1 4.221 2.110 5.020 4.915 4.801 5.027 0.007  6  0 "[    .    1]" 1 
       1248 1 149 THR MG  1 163 PRO HA  3.114     . 4.671 2.452 2.260 2.705     .  0  0 "[    .    1]" 1 
       1249 1 150 LYS H   1 163 PRO HA  4.235 3.601 6.353 4.058 3.797 4.202     .  0  0 "[    .    1]" 1 
       1250 1 163 PRO HB2 1 164 LEU H   4.632 2.316 5.820 3.472 3.330 3.620     .  0  0 "[    .    1]" 1 
       1251 1 163 PRO HB2 1 165 PHE H   4.693 2.346 6.359 2.873 2.769 3.042     .  0  0 "[    .    1]" 1 
       1252 1 163 PRO HB2 1 166 VAL HA  4.779 3.207 7.169 5.189 4.891 5.544     .  0  0 "[    .    1]" 1 
       1253 1 164 LEU HA  1 164 LEU HB2 3.548 2.307 5.322 3.014 3.011 3.016     .  0  0 "[    .    1]" 1 
       1254 1 164 LEU HA  1 165 PHE H   4.527 2.264 5.898 3.427 3.364 3.466     .  0  0 "[    .    1]" 1 
       1255 1 164 LEU HA  1 166 VAL H   6.771 3.386 6.818 3.745 3.579 3.892     .  0  0 "[    .    1]" 1 
       1256 1 164 LEU H   1 164 LEU HB2 3.545     . 4.085 2.559 2.491 2.621     .  0  0 "[    .    1]" 1 
       1257 1 164 LEU HB2 1 165 PHE H   4.651 2.326 5.757 3.212 3.081 3.428     .  0  0 "[    .    1]" 1 
       1258 1 164 LEU HB2 1 165 PHE HB2 3.953 2.198 5.930 5.848 5.730 6.042 0.112  8  0 "[    .    1]" 1 
       1259 1 164 LEU HB2 1 164 LEU QD  2.934     . 3.526 2.265 2.155 2.311     .  0  0 "[    .    1]" 1 
       1260 1 164 LEU H   1 164 LEU QD  3.990     . 4.660 2.750 1.738 2.936 0.257  8  0 "[    .    1]" 1 
       1261 1 150 LYS H   1 164 LEU QD  3.602     . 4.291 3.126 2.970 3.370     .  0  0 "[    .    1]" 1 
       1262 1 165 PHE HA  1 166 VAL QG  4.122 2.061 6.183 4.686 4.604 4.731     .  0  0 "[    .    1]" 1 
       1263 1 165 PHE HA  1 166 VAL H   3.604     . 5.406 3.291 3.155 3.391     .  0  0 "[    .    1]" 1 
       1264 1 165 PHE HA  1 165 PHE QD  3.816     . 5.724 3.735 3.719 3.744     .  0  0 "[    .    1]" 1 
       1265 1 165 PHE H   1 165 PHE HB2 5.132 2.566 6.541 3.654 3.631 3.679     .  0  0 "[    .    1]" 1 
       1266 1 166 VAL H   1 166 VAL HB  3.727     . 4.179 2.491 2.457 2.550     .  0  0 "[    .    1]" 1 
       1267 1 162 VAL MG1 1 166 VAL HB  3.154     . 4.731 3.790 3.657 3.966     .  0  0 "[    .    1]" 1 
       1268 1 133 VAL HB  1 166 VAL QG  2.752     . 4.128 3.339 3.215 3.450     .  0  0 "[    .    1]" 1 
       1269 1 166 VAL QG  1 167 ASN HA  3.091     . 4.636 3.595 3.449 3.676     .  0  0 "[    .    1]" 1 
       1270 1 166 VAL H   1 166 VAL QG  2.656     . 3.984 2.250 2.074 2.405     .  0  0 "[    .    1]" 1 
       1271 1 166 VAL QG  1 167 ASN H   2.659     . 3.989 2.425 2.260 2.496     .  0  0 "[    .    1]" 1 
       1272 1 167 ASN HA  1 168 GLU QG  4.119 2.412 6.179 3.967 3.604 5.725     .  0  0 "[    .    1]" 1 
       1273 1 166 VAL QG  1 167 ASN HB2 4.026 2.013 6.039 4.736 4.354 5.092     .  0  0 "[    .    1]" 1 
       1274 1 166 VAL QG  1 167 ASN HB3 3.486     . 5.229 4.687 4.189 5.025     .  0  0 "[    .    1]" 1 
       1275 1 167 ASN H   1 167 ASN HB2 3.683     . 4.517 3.218 2.502 3.802     .  0  0 "[    .    1]" 1 
       1276 1 167 ASN H   1 167 ASN HB3 3.668     . 4.426 3.183 2.583 3.736     .  0  0 "[    .    1]" 1 
       1277 1 168 GLU HB2 1 169 GLY H   3.684     . 5.094 3.981 3.072 4.277     .  0  0 "[    .    1]" 1 
       1278 1 168 GLU H   1 168 GLU HB2 3.684     . 4.215 2.734 2.331 3.596     .  0  0 "[    .    1]" 1 
       1279 1 166 VAL QG  1 168 GLU QG  3.761     . 5.641 5.174 4.628 5.718 0.077  3  0 "[    .    1]" 1 
       1280 1 168 GLU H   1 168 GLU QG  3.255     . 4.882 2.235 1.901 3.927     .  0  0 "[    .    1]" 1 
       1281 1 169 GLY HA2 1 170 ASP H   4.195 2.098 4.697 3.406 3.287 3.457     .  0  0 "[    .    1]" 1 
       1282 1 169 GLY HA3 1 170 ASP H       . 2.458 4.626 3.124 3.046 3.343     .  0  0 "[    .    1]" 1 
       1283 1 133 VAL H   1 171 VAL HA  3.865 2.336 5.798 3.515 3.242 3.705     .  0  0 "[    .    1]" 1 
       1284 1 171 VAL H   1 171 VAL HA      . 2.821 5.504 2.926 2.897 2.941     .  0  0 "[    .    1]" 1 
       1285 1 133 VAL QG  1 171 VAL HA  3.451     . 5.177 4.116 3.802 4.255     .  0  0 "[    .    1]" 1 
       1286 1 173 ILE HA  1 174 ILE H   3.927     . 4.245 2.182 2.140 2.224     .  0  0 "[    .    1]" 1 
       1287 1 131 LEU H   1 173 ILE HA  3.512     . 4.980 3.427 3.096 3.586     .  0  0 "[    .    1]" 1 
       1288 1 130 GLU QB  1 173 ILE HA  3.530 2.022 5.295 3.698 3.020 4.374     .  0  0 "[    .    1]" 1 
       1289 1 173 ILE HB  1 182 ILE MD  3.582     . 5.373 3.939 3.225 4.769     .  0  0 "[    .    1]" 1 
       1290 1 173 ILE HB  1 182 ILE H   4.260 2.130 5.736 4.236 4.009 4.572     .  0  0 "[    .    1]" 1 
       1291 1 173 ILE H   1 173 ILE HB  4.067 2.034 6.100 2.556 2.413 2.670     .  0  0 "[    .    1]" 1 
       1292 1 174 ILE HA  1 175 ASN H   3.647     . 4.453 2.175 2.097 2.234     .  0  0 "[    .    1]" 1 
       1293 1 174 ILE HA  1 181 TYR QB      . 3.196 6.345 4.687 4.085 4.990     .  0  0 "[    .    1]" 1 
       1294 1 174 ILE HA  1 182 ILE MD  3.601     . 5.402 3.378 2.740 5.137     .  0  0 "[    .    1]" 1 
       1295 1 174 ILE HA  1 174 ILE MG  3.265     . 4.897 2.368 2.313 2.400     .  0  0 "[    .    1]" 1 
       1296 1 131 LEU MD1 1 174 ILE HB  2.704     . 4.056 3.741 3.056 4.276 0.220  6  0 "[    .    1]" 1 
       1297 1 129 VAL H   1 174 ILE HB  3.984     . 5.543 3.927 3.698 4.175     .  0  0 "[    .    1]" 1 
       1298 1 174 ILE H   1 174 ILE HB  3.622     . 4.739 2.697 2.623 2.784     .  0  0 "[    .    1]" 1 
       1299 1 129 VAL H   1 175 ASN HA  3.865     . 4.767 3.769 3.509 3.947     .  0  0 "[    .    1]" 1 
       1300 1 175 ASN HA  1 182 ILE MD  4.500 2.250 6.750 3.804 2.933 6.096     .  0  0 "[    .    1]" 1 
       1301 1 128 THR MG  1 175 ASN HA  3.526     . 5.289 3.209 2.842 3.732     .  0  0 "[    .    1]" 1 
       1302 1 174 ILE MG  1 175 ASN HA  2.927     . 4.391 3.922 3.844 4.082     .  0  0 "[    .    1]" 1 
       1303 1 175 ASN HB3 1 182 ILE MD  4.692 2.346 7.038 3.460 2.966 4.594     .  0  0 "[    .    1]" 1 
       1304 1 175 ASN HB2 1 180 SER H   5.171 2.586 7.756 4.140 3.809 4.404     .  0  0 "[    .    1]" 1 
       1305 1 175 ASN HB3 1 180 SER H   4.702 2.351 7.053 2.464 2.134 2.724 0.217  6  0 "[    .    1]" 1 
       1306 1 175 ASN H   1 175 ASN HB3 4.099 2.049 6.149 2.524 2.438 2.644     .  0  0 "[    .    1]" 1 
       1307 1 176 THR HA  1 179 GLY H   4.143 2.084 6.215 3.456 3.133 3.829     .  0  0 "[    .    1]" 1 
       1308 1 176 THR HA  1 178 ASP H   4.358 2.179 6.537 3.723 3.458 4.069     .  0  0 "[    .    1]" 1 
       1309 1 176 THR HA  1 179 GLY HA3 4.106 3.685 6.159 5.255 4.827 5.656     .  0  0 "[    .    1]" 1 
       1310 1 174 ILE MG  1 176 THR HA  3.032     . 4.548 3.335 3.020 3.822     .  0  0 "[    .    1]" 1 
       1311 1 176 THR H   1 176 THR HB  4.029 2.015 4.906 2.918 2.660 3.589     .  0  0 "[    .    1]" 1 
       1312 1 178 ASP HA  1 179 GLY H       . 2.060 4.110 3.482 3.424 3.554     .  0  0 "[    .    1]" 1 
       1313 1 178 ASP HB3 1 179 GLY H   4.619 2.310 6.928 3.258 2.509 3.922     .  0  0 "[    .    1]" 1 
       1314 1 178 ASP H   1 178 ASP HB2 3.428 2.200 5.142 2.713 2.455 3.036     .  0  0 "[    .    1]" 1 
       1315 1 178 ASP H   1 178 ASP HB3 3.153 2.002 4.730 3.100 2.402 3.739     .  0  0 "[    .    1]" 1 
       1316 1 178 ASP HA  1 178 ASP HB2 2.844     . 4.266 2.726 2.410 3.026     .  0  0 "[    .    1]" 1 
       1317 1 175 ASN HB2 1 178 ASP HB2 4.663 2.331 6.995 5.534 4.231 6.575     .  0  0 "[    .    1]" 1 
       1318 1 174 ILE MG  1 179 GLY HA3 3.497     . 5.245 4.411 4.108 4.891     .  0  0 "[    .    1]" 1 
       1319 1 179 GLY HA3 1 180 SER H   3.883     . 4.615 3.380 3.313 3.448     .  0  0 "[    .    1]" 1 
       1320 1 180 SER HA  1 181 TYR H   3.068     . 4.485 2.216 2.174 2.312     .  0  0 "[    .    1]" 1 
       1321 1 180 SER H   1 180 SER QB  3.894     . 4.848 2.551 2.296 2.782     .  0  0 "[    .    1]" 1 
       1322 1 180 SER QB  1 181 TYR H   4.018 2.009 5.856 3.196 2.634 3.704     .  0  0 "[    .    1]" 1 
       1323 1 175 ASN H   1 181 TYR HA  3.850     . 4.429 3.550 3.358 3.846     .  0  0 "[    .    1]" 1 
       1324 1 174 ILE MG  1 181 TYR HA  3.240     . 4.860 2.890 2.529 3.200     .  0  0 "[    .    1]" 1 
       1325 1 181 TYR HA  1 182 ILE MD  3.654     . 5.481 3.735 3.054 4.984     .  0  0 "[    .    1]" 1 
       1326 1 174 ILE MG  1 181 TYR QB  3.749     . 5.624 3.854 3.249 4.354     .  0  0 "[    .    1]" 1 
       1327 1 181 TYR HA  1 181 TYR QB  4.008 2.004 5.107 2.288 2.180 2.382     .  0  0 "[    .    1]" 1 
       1328 1 181 TYR QB  1 183 SER H   3.958 2.023 5.937 5.884 4.515 6.350 0.413  8  0 "[    .    1]" 1 
       1329 1 181 TYR QB  1 182 ILE H   4.297 2.540 6.446 3.686 3.474 3.868     .  0  0 "[    .    1]" 1 
       1330 1 181 TYR H   1 181 TYR QB  3.981     . 4.923 2.454 2.249 2.903     .  0  0 "[    .    1]" 1 
       1331 1 182 ILE H   1 182 ILE HB  3.293     . 4.939 2.592 2.415 2.733     .  0  0 "[    .    1]" 1 
       1332 1 182 ILE HA  1 182 ILE HB  4.582 2.291 6.873 3.029 3.011 3.039     .  0  0 "[    .    1]" 1 
       1333 1 182 ILE HB  1 182 ILE MD  3.729     . 5.594 2.631 2.324 3.242     .  0  0 "[    .    1]" 1 
       1334 1 175 ASN H   1 182 ILE MD  3.272     . 4.289 3.004 2.345 4.668 0.379  7  0 "[    .    1]" 1 
       1335 1 157 GLY H   1 157 GLY HA2 2.639     . 3.958 2.358 2.333 2.392     .  0  0 "[    .    1]" 1 
       1336 1 157 GLY H   1 157 GLY HA3 2.889     . 4.333 2.923 2.903 2.940     .  0  0 "[    .    1]" 1 
       1337 1 179 GLY HA2 1 180 SER H   3.568     . 5.352 3.113 2.995 3.243     .  0  0 "[    .    1]" 1 
       1338 1 175 ASN H   1 180 SER H   3.720     . 5.580 3.843 3.487 4.370     .  0  0 "[    .    1]" 1 
       1339 1 178 ASP HB2 1 180 SER H   3.679     . 5.519 3.675 2.813 4.541     .  0  0 "[    .    1]" 1 
       1340 1 174 ILE MG  1 180 SER H   3.393     . 5.089 4.052 3.559 4.478     .  0  0 "[    .    1]" 1 
       1341 1 174 ILE MG  1 179 GLY H   3.717     . 5.576 4.054 3.633 4.409     .  0  0 "[    .    1]" 1 
       1342 1 178 ASP H   1 179 GLY H   3.767     . 5.650 2.053 1.838 2.414 0.063  5  0 "[    .    1]" 1 
       1343 1 175 ASN H   1 182 ILE H   4.162 2.225 6.243 3.704 3.377 4.203     .  0  0 "[    .    1]" 1 
       1344 1 182 ILE H   1 182 ILE MD  3.161     . 4.742 2.834 2.119 3.913     .  0  0 "[    .    1]" 1 
       1345 1 176 THR H   1 177 GLY H   3.512     . 5.268 4.559 4.413 4.643     .  0  0 "[    .    1]" 1 
       1346 1 177 GLY H   1 177 GLY HA2 2.967     . 4.450 2.436 2.311 2.607     .  0  0 "[    .    1]" 1 
       1347 1 175 ASN H   1 176 THR H   3.495     . 5.242 4.157 4.071 4.307     .  0  0 "[    .    1]" 1 
       1348 1 174 ILE MG  1 175 ASN H   2.678     . 4.017 2.478 2.341 2.752     .  0  0 "[    .    1]" 1 
       1349 1 129 VAL H   1 174 ILE H   3.715     . 5.318 3.045 2.894 3.202     .  0  0 "[    .    1]" 1 
       1350 1 174 ILE H   1 174 ILE MG  3.023     . 4.534 3.876 3.819 3.915     .  0  0 "[    .    1]" 1 
       1351 1 128 THR MG  1 174 ILE H   3.145     . 4.718 5.158 4.750 5.581 0.863  2  5 "[ +-*. ** 1]" 1 
       1352 1 172 LEU HB2 1 173 ILE H   3.315     . 4.973 3.767 2.737 4.266     .  0  0 "[    .    1]" 1 
       1353 1 172 LEU H   1 172 LEU HB2 2.886     . 4.329 2.867 2.502 3.683     .  0  0 "[    .    1]" 1 
       1354 1 133 VAL QG  1 172 LEU H   2.846     . 4.269 4.063 3.779 4.279 0.010  5  0 "[    .    1]" 1 
       1355 1 170 ASP HB2 1 171 VAL H   3.334     . 5.001 4.108 3.934 4.243     .  0  0 "[    .    1]" 1 
       1356 1 171 VAL H   1 171 VAL HB  2.896     . 4.344 2.593 2.536 2.876     .  0  0 "[    .    1]" 1 
       1357 1 133 VAL H   1 170 ASP H   3.861     . 5.792 3.884 3.676 4.079     .  0  0 "[    .    1]" 1 
       1358 1 169 GLY H   1 170 ASP H   3.065     . 4.598 2.480 2.356 2.826     .  0  0 "[    .    1]" 1 
       1359 1 170 ASP H   1 170 ASP HB2 2.788     . 4.182 2.379 2.228 2.515     .  0  0 "[    .    1]" 1 
       1360 1 168 GLU QG  1 169 GLY H   3.334     . 5.001 3.999 2.242 4.306     .  0  0 "[    .    1]" 1 
       1361 1 132 THR MG  1 169 GLY H   3.445     . 5.168 3.145 2.964 3.619     .  0  0 "[    .    1]" 1 
       1362 1 150 LYS H   1 162 VAL H   3.585     . 5.377 2.893 2.742 3.017     .  0  0 "[    .    1]" 1 
       1363 1 149 THR HA  1 162 VAL H   3.243     . 4.865 4.725 4.440 5.082 0.217  6  0 "[    .    1]" 1 
       1364 1 152 ALA H   1 160 LEU H   3.694     . 5.362 3.081 2.968 3.168     .  0  0 "[    .    1]" 1 
       1365 1 159 THR HA  1 160 LEU H   2.794     . 4.191 2.179 2.152 2.210     .  0  0 "[    .    1]" 1 
       1366 1 158 TYR QD  1 159 THR H   2.656     . 3.984 3.268 3.124 3.418     .  0  0 "[    .    1]" 1 
       1367 1 159 THR H   1 160 LEU H   3.942 2.388 5.913 4.441 4.361 4.521     .  0  0 "[    .    1]" 1 
       1368 1 158 TYR QB  1 159 THR H   3.659     . 5.488 3.595 3.526 3.736     .  0  0 "[    .    1]" 1 
       1369 1 157 GLY H   1 158 TYR H   3.095     . 4.643 2.354 2.258 2.427     .  0  0 "[    .    1]" 1 
       1370 1 158 TYR H   1 158 TYR QD  3.203     . 4.804 4.206 4.182 4.225     .  0  0 "[    .    1]" 1 
       1371 1 157 GLY HA3 1 158 TYR H   3.466     . 5.199 3.263 3.206 3.328     .  0  0 "[    .    1]" 1 
       1372 1 156 THR MG  1 158 TYR H   2.978     . 4.467 3.974 1.713 4.310 0.007 10  0 "[    .    1]" 1 
       1373 1 156 THR H   1 157 GLY H   3.005     . 4.508 2.537 2.377 2.610     .  0  0 "[    .    1]" 1 
       1374 1 156 THR MG  1 157 GLY H   2.897     . 4.346 3.980 2.849 4.178     .  0  0 "[    .    1]" 1 
       1375 1 156 THR H   1 156 THR MG  2.658     . 3.987 2.237 2.110 2.343     .  0  0 "[    .    1]" 1 
       1376 1 155 GLU HG2 1 156 THR H   3.105     . 4.657 2.885 2.774 3.098     .  0  0 "[    .    1]" 1 
       1377 1 155 GLU HG3 1 156 THR H   3.089     . 4.633 2.656 2.470 3.111     .  0  0 "[    .    1]" 1 
       1378 1 155 GLU H   1 155 GLU HG3 3.125     . 4.687 3.272 3.152 3.337     .  0  0 "[    .    1]" 1 
       1379 1 155 GLU H   1 155 GLU HG2 3.089     . 4.633 2.008 1.942 2.061     .  0  0 "[    .    1]" 1 
       1380 1 132 THR MG  1 155 GLU H   3.155     . 4.732 4.891 4.787 5.063 0.331  4  0 "[    .    1]" 1 
       1381 1 154 VAL H   1 154 VAL MG1 2.747     . 4.121 2.828 2.639 3.039     .  0  0 "[    .    1]" 1 
       1382 1 150 LYS HA  1 151 SER H   2.446     . 3.669 2.293 2.208 2.369     .  0  0 "[    .    1]" 1 
       1383 1 150 LYS H   1 150 LYS HA  2.742     . 4.113 2.935 2.926 2.943     .  0  0 "[    .    1]" 1 
       1384 1 149 THR MG  1 150 LYS H   2.851     . 4.276 3.417 3.202 3.556     .  0  0 "[    .    1]" 1 
       1385 1 149 THR H   1 149 THR MG  3.403     . 5.104 3.118 2.886 3.387     .  0  0 "[    .    1]" 1 
       1386 1 137 GLU H   1 137 GLU QG  3.096     . 4.644 2.557 2.317 3.237     .  0  0 "[    .    1]" 1 
       1387 1 134 THR H   1 134 THR MG  3.396     . 5.094 2.891 2.651 3.008     .  0  0 "[    .    1]" 1 
       1388 1 133 VAL H   1 169 GLY H   3.873 2.574 5.809 3.625 3.447 4.134     .  0  0 "[    .    1]" 1 
       1389 1 133 VAL H   1 133 VAL HB  2.833     . 4.249 2.827 2.760 2.903     .  0  0 "[    .    1]" 1 
       1390 1 130 GLU H   1 130 GLU HG2 3.186     . 4.779 2.813 1.866 3.702     .  0  0 "[    .    1]" 1 
       1391 1 129 VAL MG2 1 130 GLU H   2.808     . 4.212 2.423 2.292 2.506     .  0  0 "[    .    1]" 1 
       1392 1 129 VAL H   1 129 VAL MG2 2.698     . 4.047 3.877 3.855 3.909     .  0  0 "[    .    1]" 1 
       1393 1 129 VAL H   1 129 VAL MG1 3.010     . 4.515 2.108 2.048 2.168     .  0  0 "[    .    1]" 1 
       1394 1 127 LYS H   1 128 THR H   3.855 2.221 5.782 2.723 2.631 2.840     .  0  0 "[    .    1]" 1 
       1395 1 126 PRO HA  1 128 THR H   3.474     . 5.211 4.009 3.853 4.237     .  0  0 "[    .    1]" 1 
       1396 1 128 THR H   1 128 THR MG  2.883     . 4.325 3.003 2.784 3.114     .  0  0 "[    .    1]" 1 
       1397 1 121 ILE H   1 122 GLY H   2.902     . 4.353 2.170 2.037 2.289     .  0  0 "[    .    1]" 1 
       1398 1 114 GLN H   1 122 GLY H   3.713 2.632 5.570 3.474 3.360 3.576     .  0  0 "[    .    1]" 1 
       1399 1 115 THR HA  1 122 GLY H   4.052 2.026 6.078 4.171 3.939 4.466     .  0  0 "[    .    1]" 1 
       1400 1 121 ILE HB  1 122 GLY H   3.189     . 4.784 3.978 3.867 4.089     .  0  0 "[    .    1]" 1 
       1401 1 116 TYR H   1 119 GLU H   3.108     . 4.662 3.025 2.894 3.178     .  0  0 "[    .    1]" 1 
       1402 1 118 GLY HA2 1 119 GLU H   3.327     . 4.991 3.431 3.377 3.489     .  0  0 "[    .    1]" 1 
       1403 1 115 THR HA  1 119 GLU H   4.132 2.066 6.198 4.678 4.297 4.868     .  0  0 "[    .    1]" 1 
       1404 1 118 GLY HA3 1 119 GLU H   3.560     . 5.340 3.073 2.969 3.149     .  0  0 "[    .    1]" 1 
       1405 1  66 GLU H   1 115 THR H   3.192     . 4.788 3.386 3.070 3.629     .  0  0 "[    .    1]" 1 
       1406 1  66 GLU HA  1 115 THR H   3.304     . 4.956 4.838 4.648 4.993 0.037  5  0 "[    .    1]" 1 
       1407 1 114 GLN H   1 123 VAL HA  3.273     . 4.910 2.854 2.638 3.109     .  0  0 "[    .    1]" 1 
       1408 1  68 ARG H   1 113 ILE H   3.462     . 5.055 3.541 3.417 3.885     .  0  0 "[    .    1]" 1 
       1409 1 112 GLN H   1 124 GLU H   3.392 2.102 5.088 3.541 3.408 3.678     .  0  0 "[    .    1]" 1 
       1410 1 112 GLN H   1 124 GLU HB3 2.984     . 4.476 3.668 2.998 4.591 0.115  6  0 "[    .    1]" 1 
       1411 1  70 MET H   1 111 VAL H   2.918     . 4.377 3.091 2.769 3.502     .  0  0 "[    .    1]" 1 
       1412 1 108 GLY H   1 109 MET H   2.775     . 4.162 2.458 2.355 2.546     .  0  0 "[    .    1]" 1 
       1413 1 109 MET H   1 110 GLU H   4.399 2.237 6.598 4.581 4.552 4.614     .  0  0 "[    .    1]" 1 
       1414 1 108 GLY H   1 109 MET HB3 3.424     . 5.136 4.576 4.467 4.825     .  0  0 "[    .    1]" 1 
       1415 1 106 LYS H   1 109 MET HB2 3.174     . 4.761 3.326 3.005 4.031     .  0  0 "[    .    1]" 1 
       1416 1 104 TYR H   1 105 LEU H   2.751     . 4.127 4.062 3.984 4.145 0.018  5  0 "[    .    1]" 1 
       1417 1 101 GLU HA  1 104 TYR H   3.237     . 4.856 3.222 2.912 3.542     .  0  0 "[    .    1]" 1 
       1418 1 104 TYR H   1 105 LEU QB  2.953     . 4.429 4.032 3.770 4.513 0.084  4  0 "[    .    1]" 1 
       1419 1 102 LEU H   1 103 ASN H   3.491     . 5.236 2.590 2.506 2.666     .  0  0 "[    .    1]" 1 
       1420 1 103 ASN H   1 105 LEU H   3.209     . 4.813 5.788 5.432 5.939 1.126  4 10  [***+*****-]  1 
       1421 1 101 GLU H   1 102 LEU H   3.339     . 4.917 2.723 2.681 2.834     .  0  0 "[    .    1]" 1 
       1422 1 102 LEU H   1 102 LEU QB  2.591     . 3.886 2.359 2.240 2.431     .  0  0 "[    .    1]" 1 
       1423 1 102 LEU H   1 102 LEU MD1 3.069     . 4.604 3.707 3.608 3.787     .  0  0 "[    .    1]" 1 
       1424 1 102 LEU H   1 105 LEU QD  3.289     . 4.934 4.005 3.288 4.298     .  0  0 "[    .    1]" 1 
       1425 1  98 LEU H   1  99 LYS H   2.723     . 4.060 2.574 2.502 2.643     .  0  0 "[    .    1]" 1 
       1426 1  97 TYR H   1  98 LEU H   2.947     . 4.403 2.338 2.242 2.513     .  0  0 "[    .    1]" 1 
       1427 1  96 ASP HA  1  98 LEU H   3.237     . 4.856 4.460 4.260 4.690     .  0  0 "[    .    1]" 1 
       1428 1  98 LEU H   1  98 LEU QD  2.962     . 4.443 2.508 2.269 2.794     .  0  0 "[    .    1]" 1 
       1429 1  97 TYR H   1  98 LEU HB2 3.374     . 5.061 4.549 4.111 4.801     .  0  0 "[    .    1]" 1 
       1430 1  93 LEU MD2 1  94 SER H   3.172     . 4.758 3.329 3.074 4.316     .  0  0 "[    .    1]" 1 
       1431 1  93 LEU H   1  93 LEU MD2 3.397     . 5.095 3.677 2.872 3.949     .  0  0 "[    .    1]" 1 
       1432 1  92 GLU HG3 1  93 LEU H   3.661     . 5.491 4.904 4.152 5.134     .  0  0 "[    .    1]" 1 
       1433 1  82 PHE QD  1  93 LEU H   3.651     . 5.476 3.186 2.942 3.526     .  0  0 "[    .    1]" 1 
       1434 1  80 HIS H   1  93 LEU H   3.384     . 5.076 2.657 2.485 2.827     .  0  0 "[    .    1]" 1 
       1435 1  91 THR MG  1  92 GLU H   3.342     . 5.013 2.810 2.510 3.001     .  0  0 "[    .    1]" 1 
       1436 1  91 THR H   1  91 THR MG  3.350     . 5.025 3.834 3.763 3.882     .  0  0 "[    .    1]" 1 
       1437 1  81 VAL QG  1  91 THR H   3.128     . 4.692 3.850 3.417 4.240     .  0  0 "[    .    1]" 1 
       1438 1  84 ASP H   1  89 GLU H   3.880 2.194 5.820 3.247 3.103 3.406     .  0  0 "[    .    1]" 1 
       1439 1  88 PHE H   1  89 GLU H   3.570     . 5.355 3.025 2.997 3.057     .  0  0 "[    .    1]" 1 
       1440 1  89 GLU H   1  89 GLU HG2 2.875     . 4.313 3.757 2.501 4.418 0.105  3  0 "[    .    1]" 1 
       1441 1  86 GLU H   1  87 SER H   3.017     . 4.510 2.713 2.635 2.786     .  0  0 "[    .    1]" 1 
       1442 1  87 SER H   1  88 PHE H   3.075     . 4.613 3.215 3.186 3.247     .  0  0 "[    .    1]" 1 
       1443 1  84 ASP H   1  90 GLN HA  3.493     . 5.240 3.346 3.145 3.651     .  0  0 "[    .    1]" 1 
       1444 1  84 ASP H   1  89 GLU HB2 3.212     . 4.818 3.962 3.575 4.939 0.121  3  0 "[    .    1]" 1 
       1445 1  71 GLN H   1  83 MET H   3.297     . 4.945 2.998 2.870 3.152     .  0  0 "[    .    1]" 1 
       1446 1  82 PHE QD  1  83 MET H   3.537     . 5.305 4.152 3.988 4.263     .  0  0 "[    .    1]" 1 
       1447 1  71 GLN HB2 1  83 MET H   3.065     . 4.597 4.733 4.453 4.941 0.344  6  0 "[    .    1]" 1 
       1448 1  81 VAL QG  1  83 MET H   3.322     . 4.983 3.943 3.748 4.137     .  0  0 "[    .    1]" 1 
       1449 1  82 PHE H   1  82 PHE QD  3.239     . 4.859 2.910 2.822 3.062     .  0  0 "[    .    1]" 1 
       1450 1  73 LEU H   1  81 VAL QG  3.313     . 4.969 4.019 3.901 4.153     .  0  0 "[    .    1]" 1 
       1451 1  80 HIS HA  1  81 VAL H   2.590     . 3.885 2.242 2.179 2.275     .  0  0 "[    .    1]" 1 
       1452 1  74 TYR H   1  81 VAL H   3.454     . 5.181 4.103 3.796 4.343     .  0  0 "[    .    1]" 1 
       1453 1  79 ASN QB  1  80 HIS H   3.326     . 4.903 3.310 2.893 3.808     .  0  0 "[    .    1]" 1 
       1454 1  76 ASP H   1  79 ASN H   3.540 2.246 5.310 4.860 4.452 5.165     .  0  0 "[    .    1]" 1 
       1455 1  76 ASP H   1  81 VAL H   3.596 2.028 5.394 6.696 6.126 7.455 2.061  9 10  [-*******+*]  1 
       1456 1  74 TYR H   1  74 TYR QE  3.438     . 5.157 4.454 4.055 6.428 1.271  3  1 "[  + .    1]" 1 
       1457 1  73 LEU H   1  74 TYR H   3.023     . 4.535 4.425 4.389 4.488     .  0  0 "[    .    1]" 1 
       1458 1  73 LEU H   1  73 LEU MD2 3.651     . 5.476 3.241 2.272 4.255     .  0  0 "[    .    1]" 1 
       1459 1  73 LEU H   1  73 LEU MD1 3.518     . 5.277 3.532 2.478 4.130     .  0  0 "[    .    1]" 1 
       1460 1  73 LEU H   1  74 TYR HA  3.123     . 4.684 4.943 4.826 5.027 0.343  6  0 "[    .    1]" 1 
       1461 1  71 GLN H   1  71 GLN HB3 3.002     . 4.503 2.548 2.490 2.607     .  0  0 "[    .    1]" 1 
       1462 1  71 GLN H   1  71 GLN HG3 3.369     . 5.054 4.485 4.453 4.519     .  0  0 "[    .    1]" 1 
       1463 1  70 MET H   1 113 ILE H   3.130     . 4.695 3.619 3.353 3.875     .  0  0 "[    .    1]" 1 
       1464 1  69 ARG HA  1  70 MET H   2.586     . 3.879 2.111 2.076 2.153     .  0  0 "[    .    1]" 1 
       1465 1  67 ASN HA  1  68 ARG H   2.644     . 3.966 2.144 2.112 2.171     .  0  0 "[    .    1]" 1 
       1466 1  68 ARG H   1  68 ARG HG3 2.913     . 4.370 3.094 2.491 3.496     .  0  0 "[    .    1]" 1 
       1467 1  37 VAL H   1  56 ALA H   4.262 2.131 6.393 5.027 4.694 5.280     .  0  0 "[    .    1]" 1 
       1468 1  36 PHE QB  1  56 ALA H   3.846     . 5.769 4.542 3.470 5.041     .  0  0 "[    .    1]" 1 
       1469 1  56 ALA H   1  56 ALA HA  2.580     . 3.870 2.813 2.798 2.835     .  0  0 "[    .    1]" 1 
       1470 1  54 PHE QD  1  55 ARG H   3.711     . 5.567 3.703 3.533 3.772     .  0  0 "[    .    1]" 1 
       1471 1  54 PHE H   1  54 PHE QD  2.919     . 4.379 2.695 2.548 2.842     .  0  0 "[    .    1]" 1 
       1472 1  54 PHE H   1  54 PHE QE  4.549 2.274 6.824 4.572 4.521 4.635     .  0  0 "[    .    1]" 1 
       1473 1  54 PHE H   1  54 PHE QB  3.162     . 4.743 2.374 2.335 2.408     .  0  0 "[    .    1]" 1 
       1474 1  37 VAL QG  1  54 PHE H   3.281     . 4.922 3.655 3.571 3.824     .  0  0 "[    .    1]" 1 
       1475 1  52 LYS H   1  52 LYS HD2 3.455     . 5.183 4.895 4.406 6.078 0.895  8  1 "[    .  + 1]" 1 
       1476 1  41 LEU H   1  50 GLN H   3.448     . 5.172 3.608 3.549 3.644     .  0  0 "[    .    1]" 1 
       1477 1  50 GLN H   1  50 GLN HB3 2.839     . 4.259 2.832 2.595 3.823     .  0  0 "[    .    1]" 1 
       1478 1  47 GLY H   1  48 ALA H   3.178     . 4.767 2.454 2.357 2.566     .  0  0 "[    .    1]" 1 
       1479 1  46 THR H   1  47 GLY H   3.113     . 4.362 2.174 2.013 2.233     .  0  0 "[    .    1]" 1 
       1480 1  45 ARG H   1  46 THR H   2.912     . 4.368 2.490 2.406 2.570     .  0  0 "[    .    1]" 1 
       1481 1  46 THR H   1  48 ALA H   4.029 2.015 5.435 3.513 3.423 3.600     .  0  0 "[    .    1]" 1 
       1482 1  45 ARG H   1  47 GLY H   3.063     . 4.050 3.623 3.516 3.713     .  0  0 "[    .    1]" 1 
       1483 1  45 ARG H   1  45 ARG HB2 2.912     . 4.368 2.487 2.370 2.630     .  0  0 "[    .    1]" 1 
       1484 1  44 LEU H   1  45 ARG H   3.525     . 5.287 2.557 2.479 2.624     .  0  0 "[    .    1]" 1 
       1485 1  44 LEU H   1  44 LEU MD1 3.315     . 4.972 3.145 1.805 4.175     .  0  0 "[    .    1]" 1 
       1486 1  43 ASN H   1  43 ASN HB2 3.294     . 4.941 2.497 2.461 2.532     .  0  0 "[    .    1]" 1 
       1487 1  43 ASN H   1  48 ALA MB  3.182     . 4.773 3.152 2.925 3.512     .  0  0 "[    .    1]" 1 
       1488 1  23 ILE QG  1  42 ARG H   3.183     . 4.774 2.897 2.642 3.082     .  0  0 "[    .    1]" 1 
       1489 1  41 LEU MD1 1  42 ARG H   3.100     . 4.650 4.601 4.398 4.789 0.139  7  0 "[    .    1]" 1 
       1490 1  41 LEU H   1  52 LYS H   3.539     . 4.542 4.005 3.821 4.170     .  0  0 "[    .    1]" 1 
       1491 1  41 LEU H   1  41 LEU MD1 3.143     . 4.715 4.120 4.011 4.169     .  0  0 "[    .    1]" 1 
       1492 1  24 ASP H   1  40 LYS H   3.547     . 4.974 3.257 3.099 3.338     .  0  0 "[    .    1]" 1 
       1493 1  39 SER H   1  52 LYS H   3.403     . 4.758 3.207 3.000 3.446     .  0  0 "[    .    1]" 1 
       1494 1  39 SER H   1  39 SER HB2 3.265     . 4.897 3.447 2.577 3.675     .  0  0 "[    .    1]" 1 
       1495 1  37 VAL QG  1  38 ARG H   2.681     . 4.022 3.129 3.074 3.169     .  0  0 "[    .    1]" 1 
       1496 1  37 VAL H   1  37 VAL QG  3.143     . 4.715 2.726 2.618 2.785     .  0  0 "[    .    1]" 1 
       1497 1  37 VAL H   1  54 PHE H   3.543     . 5.067 2.894 2.666 3.202     .  0  0 "[    .    1]" 1 
       1498 1  36 PHE QD  1  37 VAL H   3.412     . 5.118 3.786 3.629 3.923     .  0  0 "[    .    1]" 1 
       1499 1  36 PHE H   1  37 VAL QG  3.423     . 5.134 4.199 4.095 4.294     .  0  0 "[    .    1]" 1 
       1500 1  26 GLN H   1  38 ARG H   3.214     . 4.784 3.635 3.485 3.739     .  0  0 "[    .    1]" 1 
       1501 1  23 ILE H   1  24 ASP H   2.717     . 4.075 2.199 2.134 2.246     .  0  0 "[    .    1]" 1 
       1502 1  23 ILE H   1  23 ILE MG  2.966     . 4.449 3.772 3.750 3.785     .  0  0 "[    .    1]" 1 
       1503 1  11 LEU H   1  22 VAL H   5.072 2.536 7.081 2.671 2.492 2.827 0.044  9  0 "[    .    1]" 1 
       1504 1  22 VAL H   1  22 VAL HB  3.090     . 4.635 2.508 2.493 2.536     .  0  0 "[    .    1]" 1 
       1505 1  20 TRP H   1  20 TRP HD1 3.323     . 4.984 2.752 2.585 2.916     .  0  0 "[    .    1]" 1 
       1506 1  19 ILE H   1  19 ILE MD  2.905     . 4.358 3.663 3.620 3.712     .  0  0 "[    .    1]" 1 
       1507 1  18 ALA H   1  20 TRP HE1 3.378     . 5.067 3.138 3.086 3.211     .  0  0 "[    .    1]" 1 
       1508 1  15 VAL H   1  18 ALA H   3.171     . 4.756 3.036 2.933 3.136     .  0  0 "[    .    1]" 1 
       1509 1  18 ALA H   1  19 ILE H   3.968 2.399 5.952 4.401 4.377 4.436     .  0  0 "[    .    1]" 1 
       1510 1  17 ASN HA  1  18 ALA H   2.940     . 4.410 2.949 2.879 3.016     .  0  0 "[    .    1]" 1 
       1511 1  15 VAL H   1  20 TRP HE1 3.796     . 4.800 3.059 2.869 3.226     .  0  0 "[    .    1]" 1 
       1512 1  15 VAL H   1  20 TRP HD1 3.049     . 4.573 2.385 2.286 2.567     .  0  0 "[    .    1]" 1 
       1513 1  10 GLY H   1  11 LEU H   3.652     . 5.478 3.939 3.850 4.028     .  0  0 "[    .    1]" 1 
       1514 1   7 PHE H   1   8 LYS H   3.854     . 5.546 4.411 4.343 4.474     .  0  0 "[    .    1]" 1 
       1515 1   6 ASP H   1   7 PHE H   3.031     . 4.547 3.759 3.608 4.096     .  0  0 "[    .    1]" 1 
       1516 1   7 PHE H   1   7 PHE QE  3.261     . 4.891 5.393 5.197 5.501 0.610  4  7 "[**-+*  **1]" 1 
       1517 1   7 PHE H   1  37 VAL QG  3.404     . 5.106 4.886 4.461 5.101     .  0  0 "[    .    1]" 1 
       1518 1   3 SER H   1   6 ASP H   3.555 3.168 5.332 4.290 4.039 4.609     .  0  0 "[    .    1]" 1 
       1519 1  14 SER H   1  63 ALA H   3.970     . 5.875 3.478 3.248 3.664     .  0  0 "[    .    1]" 1 
       1520 1  15 VAL H   1  20 TRP H   3.499     . 5.248 4.240 4.063 4.424     .  0  0 "[    .    1]" 1 
       1521 1  14 SER HA  1  18 ALA H   4.802 2.401 7.203 4.297 4.197 4.374     .  0  0 "[    .    1]" 1 
       1522 1  18 ALA H   1  20 TRP HD1 5.629 2.814 8.000 4.413 4.233 4.605     .  0  0 "[    .    1]" 1 
       1523 1  28 VAL H   1  36 PHE H   3.486     . 5.229 3.737 3.588 3.839     .  0  0 "[    .    1]" 1 
       1524 1  36 PHE H   1  36 PHE QD  3.295     . 4.942 2.905 2.695 3.007     .  0  0 "[    .    1]" 1 
       1525 1  47 GLY H   1  48 ALA MB  3.641     . 5.461 4.162 4.086 4.266     .  0  0 "[    .    1]" 1 
       1526 1  86 GLU H   1  88 PHE H   4.185 2.686 6.277 4.679 4.557 4.778     .  0  0 "[    .    1]" 1 
       1527 1  97 TYR H   1  98 LEU QD  3.704     . 5.556 3.831 3.389 4.299     .  0  0 "[    .    1]" 1 
       1528 1 102 LEU H   1 104 TYR H   6.385 3.193 8.000 4.344 4.225 4.467     .  0  0 "[    .    1]" 1 
       1529 1 115 THR HB  1 119 GLU H   3.953     . 5.929 3.610 3.196 4.062     .  0  0 "[    .    1]" 1 
       1530 1 123 VAL HA  1 124 GLU H   2.355     . 3.532 2.152 2.127 2.180     .  0  0 "[    .    1]" 1 
       1531 1 129 VAL H   1 176 THR H   3.848     . 5.575 3.548 3.316 4.011     .  0  0 "[    .    1]" 1 
       1532 1 155 GLU H   1 156 THR H   3.961 2.698 5.942 2.800 2.747 2.853     .  0  0 "[    .    1]" 1 
       1533 1 156 THR H   1 158 TYR H   4.097 2.049 5.439 3.555 3.337 3.706     .  0  0 "[    .    1]" 1 
       1534 1 164 LEU H   1 166 VAL H   4.850 2.425 7.275 4.384 4.278 4.494     .  0  0 "[    .    1]" 1 
       1535 1 165 PHE H   1 166 VAL H   4.226 2.388 6.339 2.469 2.430 2.603     .  0  0 "[    .    1]" 1 
       1536 1 128 THR HA  1 174 ILE H   3.586     . 5.379 4.359 3.979 4.711     .  0  0 "[    .    1]" 1 
       1537 1 128 THR MG  1 176 THR H   3.256     . 4.884 4.520 4.255 5.061 0.177  8  0 "[    .    1]" 1 
       1538 1  37 VAL H   1  37 VAL HB  3.053     . 4.579 2.773 2.692 2.824     .  0  0 "[    .    1]" 1 
       1539 1   4 VAL H   1   5 ASN HA  3.947     . 5.920 5.182 5.137 5.207     .  0  0 "[    .    1]" 1 
       1540 1   8 LYS HA  1   9 THR H   3.753     . 5.629 2.481 2.379 2.578     .  0  0 "[    .    1]" 1 
       1541 1  11 LEU H   1  12 THR H   5.151 2.581 7.727 4.228 4.119 4.310     .  0  0 "[    .    1]" 1 
       1542 1   8 LYS H   1  11 LEU H   4.640 2.320 6.015 4.599 4.417 4.777     .  0  0 "[    .    1]" 1 
       1543 1   2 ILE H   1  62 PRO HB3 4.052 2.026 6.078 4.910 3.893 6.417 0.339  2  0 "[    .    1]" 1 
       1544 1   2 ILE H   1   3 SER H   3.076     . 4.614 4.444 4.359 4.539     .  0  0 "[    .    1]" 1 
       1545 1   3 SER H   1   6 ASP HB2 4.743 2.372 7.114 3.801 2.680 4.889     .  0  0 "[    .    1]" 1 
       1546 1   4 VAL H   1   5 ASN H   4.927 2.463 7.391 2.674 2.613 2.710     .  0  0 "[    .    1]" 1 
       1547 1   5 ASN H   1  56 ALA MB  4.811 2.406 7.216 5.822 5.520 6.261     .  0  0 "[    .    1]" 1 
       1548 1   6 ASP H   1  37 VAL QG  4.384 2.192 6.576 4.581 4.373 4.981     .  0  0 "[    .    1]" 1 
       1549 1   5 ASN H   1   6 ASP H   2.835     . 4.253 2.420 2.292 2.553     .  0  0 "[    .    1]" 1 
       1550 1   7 PHE H   1   7 PHE HB2 3.591     . 5.386 2.639 2.509 2.757     .  0  0 "[    .    1]" 1 
       1551 1   9 THR H   1  22 VAL QG  5.004 2.502 7.506 4.987 4.807 5.121     .  0  0 "[    .    1]" 1 
       1552 1   9 THR MG  1  10 GLY H   3.952     . 5.928 3.413 2.349 4.327     .  0  0 "[    .    1]" 1 
       1553 1   9 THR HA  1  10 GLY H   3.229     . 4.843 3.437 3.357 3.508     .  0  0 "[    .    1]" 1 
       1554 1   9 THR HB  1  10 GLY H   3.923     . 5.884 3.647 2.683 4.209     .  0  0 "[    .    1]" 1 
       1555 1  10 GLY H   1  11 LEU HA  4.002 2.001 6.003 4.860 4.792 4.920     .  0  0 "[    .    1]" 1 
       1556 1   9 THR H   1  10 GLY H   6.435 3.217 8.000 2.688 2.517 2.833 0.700  6  6 "[-*  .+ ***]" 1 
       1557 1  10 GLY H   1  22 VAL H   6.435 3.217 8.000 6.434 6.221 6.627     .  0  0 "[    .    1]" 1 
       1558 1  10 GLY H   1  23 ILE H   3.800     . 5.253 7.182 6.913 7.531 2.278  7 10  [**-***+***]  1 
       1559 1   9 THR H   1  11 LEU H   4.721 2.361 7.081 6.132 5.977 6.363     .  0  0 "[    .    1]" 1 
       1560 1   9 THR HA  1  11 LEU H   3.952     . 5.928 5.643 5.415 5.792     .  0  0 "[    .    1]" 1 
       1561 1   9 THR MG  1  11 LEU H   3.345     . 5.017 6.084 5.496 6.911 1.894  3  9 "[- +*******]" 1 
       1562 1  12 THR H   1  21 LYS HA  4.801 2.401 7.201 4.513 4.374 4.630     .  0  0 "[    .    1]" 1 
       1563 1  12 THR H   1  63 ALA H   3.750 3.182 5.625 4.703 4.379 4.955     .  0  0 "[    .    1]" 1 
       1564 1  12 THR H   1  13 ILE H   4.700 2.350 7.050 4.418 4.358 4.477     .  0  0 "[    .    1]" 1 
       1565 1  13 ILE H   1  21 LYS H   4.064 2.283 6.096 4.789 4.654 4.928     .  0  0 "[    .    1]" 1 
       1566 1  13 ILE H   1  20 TRP H   3.180     . 4.770 2.854 2.728 2.951     .  0  0 "[    .    1]" 1 
       1567 1  13 ILE H   1  22 VAL H   4.263 2.131 5.436 4.251 3.970 4.483     .  0  0 "[    .    1]" 1 
       1568 1  13 ILE H   1  14 SER H   4.164 2.082 6.246 4.415 4.358 4.467     .  0  0 "[    .    1]" 1 
       1569 1  13 ILE H   1  22 VAL QG  4.951 2.475 7.427 4.163 3.939 4.385     .  0  0 "[    .    1]" 1 
       1570 1  14 SER H   1  62 PRO HA  3.148     . 4.722 3.130 2.860 3.300     .  0  0 "[    .    1]" 1 
       1571 1  14 SER H   1  15 VAL H   3.911 2.087 5.867 4.228 4.152 4.360     .  0  0 "[    .    1]" 1 
       1572 1  14 SER H   1  20 TRP H   3.663     . 5.195 4.867 4.774 4.937     .  0  0 "[    .    1]" 1 
       1573 1  15 VAL H   1  17 ASN H   4.061 2.031 6.091 4.233 4.097 4.564     .  0  0 "[    .    1]" 1 
       1574 1  19 ILE H   1  44 LEU H   5.173 4.000 7.760 4.369 4.184 4.464     .  0  0 "[    .    1]" 1 
       1575 1  19 ILE H   1  20 TRP H   5.932 2.966 8.000 4.391 4.367 4.415     .  0  0 "[    .    1]" 1 
       1576 1  20 TRP H   1  21 LYS H   3.597 2.175 5.396 4.462 4.434 4.492     .  0  0 "[    .    1]" 1 
       1577 1  20 TRP H   1  20 TRP HA  2.848     . 4.272 2.943 2.940 2.946     .  0  0 "[    .    1]" 1 
       1578 1  20 TRP H   1  21 LYS HA  3.547     . 5.321 4.919 4.857 5.008     .  0  0 "[    .    1]" 1 
       1579 1  20 TRP H   1  63 ALA MB  2.908     . 4.362 3.504 3.276 3.710     .  0  0 "[    .    1]" 1 
       1580 1  21 LYS H   1  42 ARG H   2.587     . 3.881 2.513 2.347 2.673     .  0  0 "[    .    1]" 1 
       1581 1  21 LYS H   1  22 VAL H   5.027 2.513 7.541 4.021 3.905 4.203     .  0  0 "[    .    1]" 1 
       1582 1  21 LYS H   1  44 LEU H   5.051 2.573 7.577 4.325 4.052 4.596     .  0  0 "[    .    1]" 1 
       1583 1  21 LYS H   1  42 ARG HA  3.739     . 5.609 4.346 4.211 4.480     .  0  0 "[    .    1]" 1 
       1584 1  21 LYS H   1  41 LEU HA  3.576     . 5.364 4.067 3.931 4.249     .  0  0 "[    .    1]" 1 
       1585 1  21 LYS H   1  44 LEU QB  3.357     . 5.035 4.919 3.926 5.908 0.873  8  4 "[    ** + -]" 1 
       1586 1  21 LYS H   1  41 LEU MD1 3.112     . 4.668 3.950 3.764 4.263     .  0  0 "[    .    1]" 1 
       1587 1  22 VAL H   1  41 LEU MD1 3.335     . 5.003 4.171 3.911 4.645     .  0  0 "[    .    1]" 1 
       1588 1  22 VAL H   1  23 ILE H   3.624 3.334 5.436 4.387 4.301 4.453     .  0  0 "[    .    1]" 1 
       1589 1  23 ILE H   1  41 LEU H   3.246     . 4.869 4.528 4.427 4.646     .  0  0 "[    .    1]" 1 
       1590 1  23 ILE H   1  40 LYS H   5.043 2.522 7.257 4.499 4.371 4.603     .  0  0 "[    .    1]" 1 
       1591 1  23 ILE H   1  24 ASP HA  4.005 2.003 6.007 4.819 4.770 4.887     .  0  0 "[    .    1]" 1 
       1592 1  23 ILE MG  1  24 ASP H   2.837     . 4.256 3.565 3.465 3.694     .  0  0 "[    .    1]" 1 
       1593 1  24 ASP H   1  25 PHE H   3.304 2.033 4.956 4.223 3.914 4.376     .  0  0 "[    .    1]" 1 
       1594 1  25 PHE H   1  26 GLN HA  4.290 2.145 6.435 4.863 4.618 5.107     .  0  0 "[    .    1]" 1 
       1595 1  25 PHE H   1  25 PHE HB3 4.484 2.242 6.726 3.121 2.756 3.381     .  0  0 "[    .    1]" 1 
       1596 1  25 PHE H   1  26 GLN HB2 4.082 2.041 6.123 5.598 5.010 6.432 0.309  7  0 "[    .    1]" 1 
       1597 1  26 GLN H   1  38 ARG QB  3.915     . 5.873 3.743 3.699 3.876     .  0  0 "[    .    1]" 1 
       1598 1  26 GLN H   1  39 SER HB2 4.186 2.093 6.279 4.895 4.674 5.315     .  0  0 "[    .    1]" 1 
       1599 1  26 GLN H   1  27 HIS H   3.526     . 5.289 4.039 3.990 4.142     .  0  0 "[    .    1]" 1 
       1600 1  26 GLN H   1  39 SER H   4.682 3.064 7.023 4.392 4.333 4.453     .  0  0 "[    .    1]" 1 
       1601 1  27 HIS H   1  28 VAL H   3.276     . 4.914 4.205 4.107 4.302     .  0  0 "[    .    1]" 1 
       1602 1  27 HIS H   1  37 VAL QG  4.038 2.019 6.057 3.434 3.354 3.558     .  0  0 "[    .    1]" 1 
       1603 1  28 VAL H   1  37 VAL QG  2.817     . 4.226 3.287 3.216 3.358     .  0  0 "[    .    1]" 1 
       1604 1  28 VAL H   1  38 ARG QB  4.075 2.037 6.113 4.685 4.228 4.963     .  0  0 "[    .    1]" 1 
       1605 1  28 VAL MG1 1  29 LYS H   4.116 2.058 6.174 4.073 3.981 4.192     .  0  0 "[    .    1]" 1 
       1606 1  34 SER HB2 1  35 ALA H   4.453 2.227 6.679 3.685 2.884 4.413     .  0  0 "[    .    1]" 1 
       1607 1  36 PHE H   1  56 ALA MB  4.129 2.064 6.194 4.627 4.132 4.767     .  0  0 "[    .    1]" 1 
       1608 1  36 PHE H   1  37 VAL H   4.577 3.555 6.865 4.407 4.384 4.425     .  0  0 "[    .    1]" 1 
       1609 1  37 VAL H   1  38 ARG H   4.036 4.000 6.054 3.950 3.908 4.023 0.092  4  0 "[    .    1]" 1 
       1610 1  28 VAL H   1  37 VAL H   5.035 2.517 7.553 4.641 4.534 4.831     .  0  0 "[    .    1]" 1 
       1611 1  37 VAL H   1  54 PHE QD  3.305     . 4.957 4.587 4.483 4.674     .  0  0 "[    .    1]" 1 
       1612 1  37 VAL H   1  54 PHE HA  3.773     . 5.660 4.520 4.410 4.609     .  0  0 "[    .    1]" 1 
       1613 1  37 VAL H   1  54 PHE QB  3.202     . 4.803 3.211 2.993 3.304     .  0  0 "[    .    1]" 1 
       1614 1  38 ARG H   1  53 THR HA  4.582 2.291 6.873 4.460 4.322 4.665     .  0  0 "[    .    1]" 1 
       1615 1  38 ARG H   1  54 PHE H   3.566     . 5.349 4.911 4.761 5.011     .  0  0 "[    .    1]" 1 
       1616 1  38 ARG H   1  39 SER H   3.561     . 5.341 4.229 4.214 4.252     .  0  0 "[    .    1]" 1 
       1617 1  39 SER H   1  40 LYS H   3.813     . 5.475 4.450 4.397 4.508     .  0  0 "[    .    1]" 1 
       1618 1  39 SER H   1  54 PHE QE  4.258 2.129 6.387 4.600 4.353 4.742     .  0  0 "[    .    1]" 1 
       1619 1  39 SER H   1  54 PHE QD  4.750 2.375 7.125 4.031 3.643 4.305     .  0  0 "[    .    1]" 1 
       1620 1  39 SER H   1  51 GLU HA  3.275     . 4.913 4.797 4.556 5.039 0.126 10  0 "[    .    1]" 1 
       1621 1  39 SER H   1  54 PHE QB  6.354 3.177 8.000 5.375 5.127 5.653     .  0  0 "[    .    1]" 1 
       1622 1  39 SER H   1  52 LYS HB2 3.773     . 5.659 4.562 4.075 5.341     .  0  0 "[    .    1]" 1 
       1623 1  37 VAL HB  1  39 SER H   3.774     . 5.661 4.866 4.712 4.941     .  0  0 "[    .    1]" 1 
       1624 1  25 PHE HB2 1  40 LYS H   5.589 2.794 8.000 5.156 4.899 5.392     .  0  0 "[    .    1]" 1 
       1625 1  40 LYS H   1  51 GLU HA  4.628 2.314 6.942 4.780 4.681 4.853     .  0  0 "[    .    1]" 1 
       1626 1  40 LYS H   1  41 LEU H   3.492     . 5.238 4.317 4.204 4.453     .  0  0 "[    .    1]" 1 
       1627 1  41 LEU H   1  42 ARG H   3.811 2.118 5.716 4.380 4.339 4.431     .  0  0 "[    .    1]" 1 
       1628 1  41 LEU H   1  51 GLU H   3.517     . 5.187 4.660 4.563 4.792     .  0  0 "[    .    1]" 1 
       1629 1  41 LEU H   1  49 ILE HA  3.490     . 5.235 5.045 4.730 5.413 0.178  4  0 "[    .    1]" 1 
       1630 1  41 LEU H   1  51 GLU HB3 3.763     . 5.645 4.045 3.734 4.440     .  0  0 "[    .    1]" 1 
       1631 1  41 LEU H   1  50 GLN HB3 3.554     . 5.331 4.405 4.156 5.171     .  0  0 "[    .    1]" 1 
       1632 1  23 ILE H   1  42 ARG H   4.033 2.017 6.049 3.911 3.763 4.156     .  0  0 "[    .    1]" 1 
       1633 1  42 ARG H   1  43 ASN H   5.878 2.939 6.180 4.445 4.413 4.488     .  0  0 "[    .    1]" 1 
       1634 1  43 ASN H   1  50 GLN H   4.138 2.217 6.207 3.950 3.740 4.335     .  0  0 "[    .    1]" 1 
       1635 1  21 LYS H   1  43 ASN H   4.119 2.060 6.178 4.754 4.588 4.921     .  0  0 "[    .    1]" 1 
       1636 1  43 ASN H   1  44 LEU H   4.646 2.618 6.969 4.471 4.430 4.521     .  0  0 "[    .    1]" 1 
       1637 1  43 ASN H   1  47 GLY H   4.703 2.413 7.055 4.610 4.483 4.813     .  0  0 "[    .    1]" 1 
       1638 1  43 ASN H   1  48 ALA H   3.848 2.160 5.772 3.360 3.238 3.556     .  0  0 "[    .    1]" 1 
       1639 1  43 ASN H   1  47 GLY HA3 4.320 2.160 6.480 6.041 5.868 6.224     .  0  0 "[    .    1]" 1 
       1640 1  43 ASN H   1  48 ALA HA  4.320 2.160 6.480 4.719 4.612 4.915     .  0  0 "[    .    1]" 1 
       1641 1  43 ASN H   1  47 GLY HA2 5.253 2.626 7.880 4.812 4.610 4.999     .  0  0 "[    .    1]" 1 
       1642 1  43 ASN H   1  50 GLN HB3 4.237 2.118 6.356 4.749 4.427 6.175     .  0  0 "[    .    1]" 1 
       1643 1  42 ARG QB  1  43 ASN H   4.201 2.101 6.301 3.603 2.803 3.805     .  0  0 "[    .    1]" 1 
       1644 1  44 LEU H   1  46 THR MG  4.280 2.140 6.420 5.959 5.870 6.045     .  0  0 "[    .    1]" 1 
       1645 1  21 LYS HB3 1  44 LEU H   4.385 2.193 6.577 5.289 4.839 5.662     .  0  0 "[    .    1]" 1 
       1646 1  20 TRP HD1 1  44 LEU H   4.717 2.358 7.076 6.196 5.782 6.562     .  0  0 "[    .    1]" 1 
       1647 1  20 TRP H   1  44 LEU H   5.394 2.697 8.000 4.743 4.597 4.892     .  0  0 "[    .    1]" 1 
       1648 1  19 ILE H   1  45 ARG H   4.648 2.324 6.972 4.508 4.055 4.774     .  0  0 "[    .    1]" 1 
       1649 1  43 ASN HB2 1  45 ARG H   5.104 2.552 7.656 4.770 4.657 4.858     .  0  0 "[    .    1]" 1 
       1650 1  18 ALA MB  1  45 ARG H   3.530     . 5.295 4.864 4.603 5.229     .  0  0 "[    .    1]" 1 
       1651 1  44 LEU MD1 1  45 ARG H   3.694     . 5.541 4.610 3.936 5.253     .  0  0 "[    .    1]" 1 
       1652 1  46 THR H   1  48 ALA MB  4.187 2.093 6.281 4.396 4.259 4.511     .  0  0 "[    .    1]" 1 
       1653 1  46 THR H   1  47 GLY HA2 5.161 2.580 7.742 4.471 4.313 4.550     .  0  0 "[    .    1]" 1 
       1654 1  46 THR H   1  47 GLY HA3 3.768     . 5.652 4.882 4.745 4.941     .  0  0 "[    .    1]" 1 
       1655 1  44 LEU H   1  46 THR H   3.009     . 4.514 4.396 4.303 4.510     .  0  0 "[    .    1]" 1 
       1656 1  45 ARG HA  1  47 GLY H   3.457     . 5.185 4.470 4.374 4.620     .  0  0 "[    .    1]" 1 
       1657 1  46 THR HB  1  47 GLY H   3.209     . 4.813 4.075 4.006 4.179     .  0  0 "[    .    1]" 1 
       1658 1  45 ARG HB2 1  47 GLY H   4.446 2.223 6.669 4.847 4.601 5.618     .  0  0 "[    .    1]" 1 
       1659 1  48 ALA H   1  49 ILE MD  4.307 2.154 6.460 5.014 4.778 6.422     .  0  0 "[    .    1]" 1 
       1660 1  43 ASN HA  1  48 ALA H   3.982     . 5.973 4.896 4.636 5.095     .  0  0 "[    .    1]" 1 
       1661 1  42 ARG HA  1  48 ALA H   5.124 2.562 7.686 4.856 4.689 5.097     .  0  0 "[    .    1]" 1 
       1662 1  48 ALA H   1  49 ILE H       . 4.000 4.986 4.539 4.517 4.590     .  0  0 "[    .    1]" 1 
       1663 1  49 ILE H   1  50 GLN H   4.029 2.015 6.043 4.294 4.161 4.558     .  0  0 "[    .    1]" 1 
       1664 1  42 ARG HA  1  49 ILE H   4.074 2.037 6.111 4.774 4.702 4.914     .  0  0 "[    .    1]" 1 
       1665 1  48 ALA MB  1  50 GLN H   3.539     . 5.309 4.451 4.123 5.124     .  0  0 "[    .    1]" 1 
       1666 1  49 ILE HB  1  50 GLN H   2.927     . 4.390 4.305 4.117 4.376     .  0  0 "[    .    1]" 1 
       1667 1  50 GLN H   1  51 GLU HA  5.425 2.713 8.000 4.743 4.647 4.870     .  0  0 "[    .    1]" 1 
       1668 1  50 GLN HB3 1  51 GLU H   3.500     . 5.250 3.326 2.162 3.796     .  0  0 "[    .    1]" 1 
       1669 1  41 LEU MD1 1  52 LYS H   5.528 2.764 8.000 3.978 3.683 4.141     .  0  0 "[    .    1]" 1 
       1670 1  39 SER HB2 1  52 LYS H   5.036 2.518 7.554 4.334 3.177 4.741     .  0  0 "[    .    1]" 1 
       1671 1  38 ARG HA  1  52 LYS H   5.062 2.531 7.593 4.677 4.450 4.928     .  0  0 "[    .    1]" 1 
       1672 1  54 PHE H   1  55 ARG H   3.378 2.274 5.067 4.584 4.555 4.602     .  0  0 "[    .    1]" 1 
       1673 1  55 ARG H   1  55 ARG HB2 3.294     . 4.941 3.247 2.497 3.839     .  0  0 "[    .    1]" 1 
       1674 1  55 ARG H   1  56 ALA H   4.148 2.074 6.222 4.406 4.337 4.483     .  0  0 "[    .    1]" 1 
       1675 1  36 PHE H   1  56 ALA H   4.418 2.209 6.627 4.918 4.592 5.149     .  0  0 "[    .    1]" 1 
       1676 1  36 PHE QD  1  56 ALA H   4.651 2.325 6.977 4.246 3.846 5.010     .  0  0 "[    .    1]" 1 
       1677 1  34 SER HB2 1  56 ALA H   4.078 2.039 6.117 4.721 3.189 5.761     .  0  0 "[    .    1]" 1 
       1678 1  35 ALA MB  1  56 ALA H   4.228 2.114 6.342 4.181 3.883 4.521     .  0  0 "[    .    1]" 1 
       1679 1  37 VAL QG  1  56 ALA H   4.749 2.375 7.123 4.733 4.432 5.097     .  0  0 "[    .    1]" 1 
       1680 1  12 THR HA  1  63 ALA H   5.498 2.749 8.000 4.824 4.543 5.082     .  0  0 "[    .    1]" 1 
       1681 1  68 ARG H   1  69 ARG H   3.171     . 4.757 4.393 4.167 4.492     .  0  0 "[    .    1]" 1 
       1682 1  68 ARG H   1 114 GLN HA  3.684     . 5.526 3.491 3.387 3.719     .  0  0 "[    .    1]" 1 
       1683 1  68 ARG H   1 112 GLN HA  3.860     . 5.790 4.414 4.143 4.925     .  0  0 "[    .    1]" 1 
       1684 1  68 ARG H   1 113 ILE HA  6.026 3.013 8.000 4.932 4.795 5.250     .  0  0 "[    .    1]" 1 
       1685 1  68 ARG H   1 112 GLN HB3 4.071 2.035 6.107 4.631 3.924 6.037     .  0  0 "[    .    1]" 1 
       1686 1  68 ARG H   1 115 THR MG  4.031 2.016 6.046 4.479 4.177 4.830     .  0  0 "[    .    1]" 1 
       1687 1  68 ARG HG3 1  69 ARG H   3.618     . 5.427 4.949 4.686 5.300     .  0  0 "[    .    1]" 1 
       1688 1  69 ARG H   1  69 ARG HB2 3.466     . 5.199 3.767 3.604 3.851     .  0  0 "[    .    1]" 1 
       1689 1  69 ARG H   1  69 ARG HA  2.596     . 3.894 2.910 2.855 2.933     .  0  0 "[    .    1]" 1 
       1690 1  69 ARG H   1  70 MET HA  5.149 2.574 7.724 4.882 4.626 5.288     .  0  0 "[    .    1]" 1 
       1691 1  69 ARG H   1  85 ASN H   4.148 2.155 6.222 4.094 3.582 4.707     .  0  0 "[    .    1]" 1 
       1692 1  69 ARG H   1  86 GLU H   3.870     . 5.805 4.265 3.713 5.156     .  0  0 "[    .    1]" 1 
       1693 1  69 ARG H   1  70 MET H   4.140 2.329 6.210 4.312 4.122 4.480     .  0  0 "[    .    1]" 1 
       1694 1  69 ARG H   1 113 ILE H   4.275 2.138 5.952 4.681 4.504 4.873     .  0  0 "[    .    1]" 1 
       1695 1  70 MET H   1 110 GLU HA  3.197     . 4.796 4.203 3.811 4.574     .  0  0 "[    .    1]" 1 
       1696 1  69 ARG HB2 1  70 MET H   2.999     . 4.498 3.303 3.056 3.431     .  0  0 "[    .    1]" 1 
       1697 1  72 TYR H   1  83 MET H   4.195 2.098 6.292 5.144 5.083 5.202     .  0  0 "[    .    1]" 1 
       1698 1  72 TYR H   1  73 LEU H   3.967 2.281 5.950 4.297 4.231 4.369     .  0  0 "[    .    1]" 1 
       1699 1 167 ASN H   1 170 ASP HB2 3.591     . 5.386 3.059 2.742 3.549     .  0  0 "[    .    1]" 1 
       1700 1  71 GLN HB2 1  72 TYR H   3.087     . 4.631 4.142 4.073 4.197     .  0  0 "[    .    1]" 1 
       1701 1  71 GLN HB3 1  72 TYR H   4.077 2.039 6.115 3.972 3.880 4.063     .  0  0 "[    .    1]" 1 
       1702 1 166 VAL HB  1 167 ASN H   4.686 2.343 7.029 4.093 4.009 4.144     .  0  0 "[    .    1]" 1 
       1703 1 133 VAL QG  1 167 ASN H   3.402     . 5.103 3.650 3.479 3.853     .  0  0 "[    .    1]" 1 
       1704 1  71 GLN HG3 1  73 LEU H   4.437 2.218 6.656 6.206 6.116 6.379     .  0  0 "[    .    1]" 1 
       1705 1  73 LEU H   1  81 VAL HB  4.994 2.497 7.491 4.060 3.913 4.199     .  0  0 "[    .    1]" 1 
       1706 1  73 LEU H   1  83 MET HB2 5.083 2.542 7.624 5.418 5.052 5.897     .  0  0 "[    .    1]" 1 
       1707 1  71 GLN HB2 1  73 LEU H   5.065 2.532 7.598 6.529 6.348 6.781     .  0  0 "[    .    1]" 1 
       1708 1  71 GLN HB3 1  73 LEU H   5.529 2.765 8.000 5.159 4.923 5.438     .  0  0 "[    .    1]" 1 
       1709 1  73 LEU H   1  82 PHE QD  3.896     . 5.844 4.142 3.969 4.288     .  0  0 "[    .    1]" 1 
       1710 1  73 LEU H   1  82 PHE H   4.176 2.216 6.264 4.827 4.779 4.874     .  0  0 "[    .    1]" 1 
       1711 1  73 LEU H   1 108 GLY H   4.230 2.115 6.345 4.989 4.930 5.044     .  0  0 "[    .    1]" 1 
       1712 1  73 LEU H   1  83 MET H   4.367 2.183 6.393 3.851 3.541 4.158     .  0  0 "[    .    1]" 1 
       1713 1  74 TYR H   1  75 ALA H   4.289 2.208 6.433 4.341 4.296 4.369     .  0  0 "[    .    1]" 1 
       1714 1  76 ASP H   1  80 HIS H   4.672 2.771 7.008 7.417 6.882 7.842 0.834 10  4 "[   *. - *+]" 1 
       1715 1  75 ALA H   1  76 ASP H   3.947     . 5.921 4.244 4.152 4.310     .  0  0 "[    .    1]" 1 
       1716 1  74 TYR QE  1  76 ASP H   4.548 2.274 6.822 7.112 5.452 7.843 1.021  1  4 "[+   .*-  *]" 1 
       1717 1  76 ASP H   1  76 ASP HA  2.498     . 3.747 2.853 2.819 2.892     .  0  0 "[    .    1]" 1 
       1718 1  76 ASP H   1  77 GLY HA2 5.339 2.669 8.000 5.280 5.205 5.369     .  0  0 "[    .    1]" 1 
       1719 1  76 ASP H   1  80 HIS QB  4.091 2.046 6.136 7.199 6.751 7.591 1.455  4 10  [-**+******]  1 
       1720 1  76 ASP H   1  79 ASN QB  3.786     . 5.663 5.265 4.836 5.965 0.302  6  0 "[    .    1]" 1 
       1721 1  77 GLY H   1  77 GLY HA2 4.550 2.275 6.825 2.877 2.866 2.895     .  0  0 "[    .    1]" 1 
       1722 1  77 GLY H   1  79 ASN H   4.873 2.436 7.310 4.982 4.870 5.117     .  0  0 "[    .    1]" 1 
       1723 1  76 ASP H   1  77 GLY H   5.289 2.644 7.934 4.652 4.624 4.679     .  0  0 "[    .    1]" 1 
       1724 1  79 ASN H   1  80 HIS H   4.814 3.566 7.221 4.255 4.186 4.345     .  0  0 "[    .    1]" 1 
       1725 1  79 ASN H   1  80 HIS HA  4.238 2.119 6.357 4.666 4.597 4.730     .  0  0 "[    .    1]" 1 
       1726 1  77 GLY HA2 1  79 ASN H   4.527 2.263 6.791 3.412 3.310 3.515     .  0  0 "[    .    1]" 1 
       1727 1  80 HIS H   1  98 LEU QD  3.474     . 5.211 2.590 1.971 3.630     .  0  0 "[    .    1]" 1 
       1728 1  80 HIS H   1  92 GLU HB3 5.805 2.903 8.000 4.392 3.848 5.559     .  0  0 "[    .    1]" 1 
       1729 1  80 HIS H   1  81 VAL HA  5.222 2.611 7.833 4.920 4.789 5.047     .  0  0 "[    .    1]" 1 
       1730 1  80 HIS H   1  93 LEU HA  3.723     . 5.585 4.632 4.567 4.674     .  0  0 "[    .    1]" 1 
       1731 1  80 HIS H   1  92 GLU HA  4.429 2.215 6.643 4.137 3.923 4.337     .  0  0 "[    .    1]" 1 
       1732 1  80 HIS H   1  82 PHE QD  3.580     . 5.370 4.726 4.614 4.970     .  0  0 "[    .    1]" 1 
       1733 1  80 HIS H   1  81 VAL H       . 4.000 7.793 4.475 4.423 4.524     .  0  0 "[    .    1]" 1 
       1734 1  81 VAL H   1  82 PHE H   5.195 2.657 7.793 4.477 4.413 4.529     .  0  0 "[    .    1]" 1 
       1735 1  73 LEU H   1  81 VAL H   4.325 2.162 6.488 4.528 4.322 4.774     .  0  0 "[    .    1]" 1 
       1736 1  81 VAL H   1  82 PHE QD  4.467 2.234 6.700 4.533 4.357 4.669     .  0  0 "[    .    1]" 1 
       1737 1  81 VAL H   1  92 GLU HA  3.783     . 5.674 4.925 4.759 5.096     .  0  0 "[    .    1]" 1 
       1738 1  74 TYR HA  1  81 VAL H   4.345 2.173 6.517 3.035 2.575 3.409     .  0  0 "[    .    1]" 1 
       1739 1  74 TYR HB3 1  81 VAL H   4.342 2.171 6.513 5.363 4.932 5.788     .  0  0 "[    .    1]" 1 
       1740 1  75 ALA MB  1  81 VAL H   4.252 2.126 6.378 3.445 3.055 4.040     .  0  0 "[    .    1]" 1 
       1741 1  82 PHE H   1  91 THR MG  3.654     . 5.481 4.549 4.358 4.648     .  0  0 "[    .    1]" 1 
       1742 1  81 VAL HB  1  82 PHE H   3.493     . 5.240 4.159 4.079 4.258     .  0  0 "[    .    1]" 1 
       1743 1  82 PHE H   1  91 THR HA  3.888     . 5.832 4.767 4.677 4.859     .  0  0 "[    .    1]" 1 
       1744 1  82 PHE H   1  83 MET HA  3.444     . 5.166 4.683 4.613 4.757     .  0  0 "[    .    1]" 1 
       1745 1  82 PHE H   1  90 GLN HA  4.137 2.069 6.205 4.329 3.869 4.562     .  0  0 "[    .    1]" 1 
       1746 1  82 PHE H   1  91 THR H   3.333     . 4.593 3.132 2.899 3.351     .  0  0 "[    .    1]" 1 
       1747 1  82 PHE H   1  93 LEU H   4.076 2.038 6.069 4.593 4.365 4.923     .  0  0 "[    .    1]" 1 
       1748 1  82 PHE H   1  83 MET H       . 2.527 4.945 4.302 4.258 4.370     .  0  0 "[    .    1]" 1 
       1749 1  83 MET H   1  91 THR H   5.301 3.405 7.952 4.953 4.882 5.060     .  0  0 "[    .    1]" 1 
       1750 1  83 MET H   1  84 ASP H   3.753     . 5.629 4.338 4.296 4.359     .  0  0 "[    .    1]" 1 
       1751 1  71 GLN HG3 1  83 MET H   7.800 3.900 8.000 5.938 5.806 6.126     .  0  0 "[    .    1]" 1 
       1752 1  73 LEU MD2 1  83 MET H   3.904     . 5.856 3.471 2.238 4.940     .  0  0 "[    .    1]" 1 
       1753 1  83 MET HB2 1  84 ASP H   3.325     . 4.988 4.367 4.257 4.449     .  0  0 "[    .    1]" 1 
       1754 1  84 ASP H   1  88 PHE HA  4.056 2.028 6.084 4.483 4.197 4.766     .  0  0 "[    .    1]" 1 
       1755 1  84 ASP H   1  88 PHE H   5.968 2.984 6.302 4.940 4.818 5.156     .  0  0 "[    .    1]" 1 
       1756 1  84 ASP H   1  91 THR H   3.853 2.413 5.780 3.833 3.606 4.211     .  0  0 "[    .    1]" 1 
       1757 1  71 GLN H   1  84 ASP H   5.525 2.762 8.000 4.973 4.865 5.080     .  0  0 "[    .    1]" 1 
       1758 1  71 GLN H   1  85 ASN H   4.145 2.072 6.218 4.055 3.825 4.332     .  0  0 "[    .    1]" 1 
       1759 1  85 ASN H   1  86 GLU H       . 2.123 3.521 2.507 2.355 2.596     .  0  0 "[    .    1]" 1 
       1760 1  84 ASP H   1  85 ASN H   4.309 2.155 6.463 4.444 4.397 4.505     .  0  0 "[    .    1]" 1 
       1761 1  85 ASN H   1  87 SER H       . 2.828 4.638 4.679 4.557 4.800 0.162  9  0 "[    .    1]" 1 
       1762 1  84 ASP HA  1  85 ASN H   2.773     . 4.160 2.101 2.068 2.145     .  0  0 "[    .    1]" 1 
       1763 1  84 ASP HB2 1  85 ASN H   4.446 2.223 6.669 4.246 4.087 4.388     .  0  0 "[    .    1]" 1 
       1764 1  69 ARG HB2 1  85 ASN H   3.599     . 5.398 5.210 5.031 5.725 0.327 10  0 "[    .    1]" 1 
       1765 1  69 ARG HB2 1  86 GLU H   4.294 2.147 6.441 6.620 6.275 7.351 0.910 10  2 "[    .   -+]" 1 
       1766 1  84 ASP HB2 1  86 GLU H   6.037 3.019 8.000 4.391 4.267 4.597     .  0  0 "[    .    1]" 1 
       1767 1  87 SER H   1  89 GLU H   4.430 2.340 6.645 3.490 3.305 3.611     .  0  0 "[    .    1]" 1 
       1768 1  87 SER H   1  88 PHE QD  4.780 2.390 7.170 5.262 5.056 5.514     .  0  0 "[    .    1]" 1 
       1769 1  87 SER H   1  88 PHE HA  3.388     . 5.082 5.083 5.013 5.142 0.060 10  0 "[    .    1]" 1 
       1770 1  88 PHE H   1  88 PHE QD  3.977     . 5.966 3.289 3.121 3.438     .  0  0 "[    .    1]" 1 
       1771 1  89 GLU H   1  90 GLN H   4.371 2.186 6.556 4.339 4.231 4.389     .  0  0 "[    .    1]" 1 
       1772 1  88 PHE QD  1  89 GLU H   4.692 2.346 7.038 4.980 4.955 4.998     .  0  0 "[    .    1]" 1 
       1773 1  83 MET HA  1  89 GLU H   5.104 2.552 7.656 4.886 4.702 4.983     .  0  0 "[    .    1]" 1 
       1774 1  87 SER HA  1  89 GLU H   2.922     . 4.383 4.509 4.419 4.584 0.201  5  0 "[    .    1]" 1 
       1775 1  88 PHE HB2 1  89 GLU H   4.492 2.246 6.738 4.121 4.078 4.162     .  0  0 "[    .    1]" 1 
       1776 1  88 PHE HB3 1  89 GLU H   4.613 2.306 6.920 4.447 4.420 4.484     .  0  0 "[    .    1]" 1 
       1777 1  81 VAL QG  1  90 GLN H   3.900     . 5.850 5.487 5.063 5.836     .  0  0 "[    .    1]" 1 
       1778 1  89 GLU HG2 1  90 GLN H   4.692 2.346 7.038 4.318 3.309 5.118     .  0  0 "[    .    1]" 1 
       1779 1  84 ASP HB2 1  90 GLN H   4.489 2.244 6.734 5.618 5.423 5.764     .  0  0 "[    .    1]" 1 
       1780 1  88 PHE HB3 1  90 GLN H   4.679 2.340 7.018 5.487 4.968 5.733     .  0  0 "[    .    1]" 1 
       1781 1  88 PHE HB2 1  90 GLN H   7.476 3.738 8.000 6.179 5.669 6.428     .  0  0 "[    .    1]" 1 
       1782 1  90 GLN H   1  91 THR HA  3.971     . 5.957 5.241 4.997 5.439     .  0  0 "[    .    1]" 1 
       1783 1  84 ASP H   1  90 GLN H   3.976     . 5.964 4.657 4.549 4.788     .  0  0 "[    .    1]" 1 
       1784 1  90 GLN H   1  91 THR H   4.512 3.687 6.768 4.353 4.057 4.533     .  0  0 "[    .    1]" 1 
       1785 1  91 THR H   1  92 GLU H   3.964 2.430 5.946 4.353 4.188 4.461     .  0  0 "[    .    1]" 1 
       1786 1  91 THR H   1  92 GLU HA  5.572 2.786 8.000 4.924 4.686 5.236     .  0  0 "[    .    1]" 1 
       1787 1  82 PHE HA  1  91 THR H   3.643     . 5.464 4.856 4.760 4.967     .  0  0 "[    .    1]" 1 
       1788 1  89 GLU HA  1  91 THR H   4.228 2.114 6.342 5.578 5.031 5.968     .  0  0 "[    .    1]" 1 
       1789 1  81 VAL QG  1  92 GLU H   4.409 2.204 6.614 4.928 4.790 5.171     .  0  0 "[    .    1]" 1 
       1790 1  91 THR HB  1  92 GLU H   4.399 2.199 6.599 4.203 3.992 4.278     .  0  0 "[    .    1]" 1 
       1791 1  81 VAL HA  1  92 GLU H   4.194 2.097 6.291 5.040 4.861 5.276     .  0  0 "[    .    1]" 1 
       1792 1  82 PHE H   1  92 GLU H   6.784 3.392 8.000 4.829 4.723 4.924     .  0  0 "[    .    1]" 1 
       1793 1  92 GLU H   1  93 LEU H   4.262 2.131 6.393 4.450 4.403 4.502     .  0  0 "[    .    1]" 1 
       1794 1  93 LEU H   1  94 SER H   5.109 2.555 6.642 4.487 4.397 4.537     .  0  0 "[    .    1]" 1 
       1795 1  93 LEU H   1  94 SER HA  4.507 2.253 6.761 5.061 4.896 5.235     .  0  0 "[    .    1]" 1 
       1796 1  80 HIS HA  1  93 LEU H   4.724 2.362 7.086 4.684 4.626 4.774     .  0  0 "[    .    1]" 1 
       1797 1  81 VAL HA  1  93 LEU H   4.190 2.095 6.285 4.019 3.884 4.122     .  0  0 "[    .    1]" 1 
       1798 1  80 HIS QB  1  93 LEU H   4.906 2.453 6.873 3.574 3.453 3.734     .  0  0 "[    .    1]" 1 
       1799 1  79 ASN QB  1  93 LEU H   4.595 4.000 6.893 4.302 3.569 5.519 0.431  8  0 "[    .    1]" 1 
       1800 1  91 THR MG  1  93 LEU H   4.889 2.445 7.333 4.383 4.194 4.578     .  0  0 "[    .    1]" 1 
       1801 1  93 LEU H   1  98 LEU QD  3.449     . 5.173 3.579 3.297 3.889     .  0  0 "[    .    1]" 1 
       1802 1  94 SER H   1  95 SER H   4.134 2.922 6.201 4.557 4.485 4.596     .  0  0 "[    .    1]" 1 
       1803 1  78 ASP HB2 1  95 SER H   4.728 2.364 7.092 5.638 4.357 6.612     .  0  0 "[    .    1]" 1 
       1804 1  78 ASP HB3 1  95 SER H   4.191 2.095 6.287 5.242 4.251 6.656 0.369  2  0 "[    .    1]" 1 
       1805 1  95 SER H   1  98 LEU QD  3.748     . 5.622 3.971 3.414 4.847     .  0  0 "[    .    1]" 1 
       1806 1  96 ASP H   1  98 LEU HB2 4.490 2.245 6.735 5.055 4.690 5.289     .  0  0 "[    .    1]" 1 
       1807 1  96 ASP H   1  97 TYR H   4.268 2.134 6.402 2.807 2.697 2.933     .  0  0 "[    .    1]" 1 
       1808 1  97 TYR H   1  99 LYS H   4.765 3.736 7.148 3.911 3.678 4.081 0.058  8  0 "[    .    1]" 1 
       1809 1  95 SER HA  1  97 TYR H   3.439     . 5.159 4.287 4.137 4.501     .  0  0 "[    .    1]" 1 
       1810 1  93 LEU MD2 1  97 TYR H   4.963 2.481 7.445 5.260 4.862 6.794     .  0  0 "[    .    1]" 1 
       1811 1  98 LEU H   1  99 LYS HB3 4.066 2.033 6.099 5.016 4.730 6.121 0.022 10  0 "[    .    1]" 1 
       1812 1  96 ASP QB  1  98 LEU H   7.583 3.791 8.000 4.561 4.477 4.724     .  0  0 "[    .    1]" 1 
       1813 1  95 SER HA  1  98 LEU H   4.275 2.137 6.413 3.254 3.067 3.486     .  0  0 "[    .    1]" 1 
       1814 1  99 LYS H   1 101 GLU H   6.488 3.244 6.938 4.067 3.882 4.216     .  0  0 "[    .    1]" 1 
       1815 1  99 LYS H   1 102 LEU H   4.658 2.329 6.296 4.557 4.461 4.664     .  0  0 "[    .    1]" 1 
       1816 1  96 ASP HA  1  99 LYS H   3.470     . 5.205 3.834 3.174 4.174     .  0  0 "[    .    1]" 1 
       1817 1  97 TYR HA  1  99 LYS H   3.470     . 5.205 4.017 3.759 4.226     .  0  0 "[    .    1]" 1 
       1818 1  95 SER HB2 1  99 LYS H   4.959 2.480 7.438 5.451 4.672 6.430     .  0  0 "[    .    1]" 1 
       1819 1  99 LYS H   1 102 LEU MD1 3.328     . 4.992 4.375 4.176 4.506     .  0  0 "[    .    1]" 1 
       1820 1  99 LYS HG3 1 100 GLU H   4.136 2.068 6.204 4.467 3.679 4.943     .  0  0 "[    .    1]" 1 
       1821 1  96 ASP HA  1 100 GLU H   4.724 2.362 7.086 5.409 4.917 5.913     .  0  0 "[    .    1]" 1 
       1822 1  98 LEU HA  1 100 GLU H   3.604     . 5.406 4.072 3.704 4.359     .  0  0 "[    .    1]" 1 
       1823 1  99 LYS H   1 100 GLU H   4.579 2.289 6.869 2.711 2.637 2.787     .  0  0 "[    .    1]" 1 
       1824 1  98 LEU H   1 100 GLU H   4.500 2.250 6.750 4.356 4.109 4.646     .  0  0 "[    .    1]" 1 
       1825 1 100 GLU H   1 101 GLU H   4.450 2.378 6.675 2.489 2.322 2.648 0.056  5  0 "[    .    1]" 1 
       1826 1 101 GLU H   1 103 ASN H   4.737 4.000 7.106 4.000 3.910 4.119 0.090  8  0 "[    .    1]" 1 
       1827 1  99 LYS HA  1 101 GLU H   3.971     . 5.957 4.579 4.345 4.847     .  0  0 "[    .    1]" 1 
       1828 1 101 GLU H   1 102 LEU HA  3.887     . 5.830 5.308 5.263 5.406     .  0  0 "[    .    1]" 1 
       1829 1 101 GLU H   1 101 GLU HB3 2.975     . 4.462 3.586 3.566 3.609     .  0  0 "[    .    1]" 1 
       1830 1  99 LYS HB3 1 101 GLU H   3.455     . 5.183 5.014 4.798 5.667 0.484 10  0 "[    .    1]" 1 
       1831 1  98 LEU QD  1 101 GLU H   3.590     . 5.385 4.225 3.624 4.618     .  0  0 "[    .    1]" 1 
       1832 1  98 LEU QD  1 102 LEU H   3.185     . 4.778 4.531 3.428 5.265 0.487  7  0 "[    .    1]" 1 
       1833 1 100 GLU HB2 1 102 LEU H   5.020 2.510 7.530 5.190 4.828 5.814     .  0  0 "[    .    1]" 1 
       1834 1 101 GLU HB3 1 102 LEU H   4.984 2.492 7.476 3.697 3.435 3.895     .  0  0 "[    .    1]" 1 
       1835 1 102 LEU H   1 103 ASN QB  4.005 2.003 6.007 4.571 4.287 4.777     .  0  0 "[    .    1]" 1 
       1836 1 101 GLU HA  1 102 LEU H   3.529     . 5.294 3.528 3.487 3.559     .  0  0 "[    .    1]" 1 
       1837 1 100 GLU HA  1 102 LEU H   3.608     . 5.412 4.197 3.977 4.404     .  0  0 "[    .    1]" 1 
       1838 1  98 LEU HA  1 102 LEU H   3.491     . 5.237 3.808 3.452 4.110     .  0  0 "[    .    1]" 1 
       1839 1 103 ASN H   1 104 TYR H   2.459     . 3.617 2.424 2.215 2.585     .  0  0 "[    .    1]" 1 
       1840 1 100 GLU HA  1 103 ASN H   2.987     . 4.481 3.479 3.172 3.799     .  0  0 "[    .    1]" 1 
       1841 1 102 LEU QB  1 103 ASN H   4.134 2.067 6.201 3.168 2.939 3.346     .  0  0 "[    .    1]" 1 
       1842 1 102 LEU MD1 1 103 ASN H   5.771 2.886 8.000 5.096 4.893 5.247     .  0  0 "[    .    1]" 1 
       1843 1 102 LEU MD1 1 104 TYR H   4.498 2.249 6.747 6.843 6.726 6.920 0.173  7  0 "[    .    1]" 1 
       1844 1 104 TYR H   1 131 LEU MD1 3.947     . 5.921 4.905 4.573 5.504     .  0  0 "[    .    1]" 1 
       1845 1 104 TYR H   1 156 THR MG  2.968     . 4.452 4.312 3.909 4.566 0.114  7  0 "[    .    1]" 1 
       1846 1 104 TYR H   1 158 TYR QB  7.452 3.726 8.000 5.065 4.795 5.370     .  0  0 "[    .    1]" 1 
       1847 1 104 TYR H   1 156 THR HA  5.594 2.797 8.000 7.138 6.627 7.376     .  0  0 "[    .    1]" 1 
       1848 1 105 LEU H   1 106 LYS H   4.334 2.167 6.388 4.291 4.157 4.339     .  0  0 "[    .    1]" 1 
       1849 1 104 TYR HB3 1 105 LEU H   3.850     . 5.775 3.590 3.540 3.633     .  0  0 "[    .    1]" 1 
       1850 1 102 LEU QB  1 105 LEU H   4.686 2.343 7.029 6.760 6.384 7.030 0.001  7  0 "[    .    1]" 1 
       1851 1 105 LEU H   1 156 THR MG  2.789     . 4.184 2.069 1.791 3.205     .  0  0 "[    .    1]" 1 
       1852 1 105 LEU H   1 131 LEU MD1 3.795     . 5.693 3.251 2.879 3.819     .  0  0 "[    .    1]" 1 
       1853 1 102 LEU MD1 1 105 LEU H   6.252 3.126 8.000 8.129 7.765 8.434 0.434  2  0 "[    .    1]" 1 
       1854 1 106 LYS H   1 129 VAL MG1 4.172 2.086 6.258 6.400 5.898 6.854 0.596  6  1 "[    .+   1]" 1 
       1855 1 106 LYS H   1 129 VAL MG2 3.708     . 5.562 4.273 3.665 4.722     .  0  0 "[    .    1]" 1 
       1856 1 106 LYS H   1 109 MET HB3 3.929     . 5.893 2.982 2.433 3.430     .  0  0 "[    .    1]" 1 
       1857 1 106 LYS H   1 107 GLU H   8.000 4.000 8.000 4.310 4.227 4.350     .  0  0 "[    .    1]" 1 
       1858 1 108 GLY H   1 109 MET HB2 4.590 2.295 6.885 5.021 4.867 5.187     .  0  0 "[    .    1]" 1 
       1859 1  72 TYR H   1 109 MET H   2.852     . 4.278 3.374 3.220 3.596     .  0  0 "[    .    1]" 1 
       1860 1 107 GLU QB  1 109 MET H   4.136 2.068 6.204 4.667 4.522 4.767     .  0  0 "[    .    1]" 1 
       1861 1 106 LYS HB2 1 109 MET H   4.868 2.434 7.302 4.029 3.788 4.352     .  0  0 "[    .    1]" 1 
       1862 1  71 GLN HA  1 110 GLU H   3.532     . 5.298 4.452 3.971 5.089     .  0  0 "[    .    1]" 1 
       1863 1 110 GLU H   1 111 VAL H   3.811 3.777 5.717 4.321 4.168 4.518     .  0  0 "[    .    1]" 1 
       1864 1 109 MET HG3 1 111 VAL H   5.080 2.540 7.620 5.776 5.410 6.384     .  0  0 "[    .    1]" 1 
       1865 1  71 GLN HG3 1 111 VAL H   3.845     . 5.767 6.044 5.259 6.575 0.808  4  3 "[-  +.    *]" 1 
       1866 1  70 MET HB3 1 111 VAL H   4.396 2.198 6.594 5.262 4.995 5.594     .  0  0 "[    .    1]" 1 
       1867 1  70 MET HB2 1 111 VAL H   4.027 2.013 6.041 4.103 3.853 4.443     .  0  0 "[    .    1]" 1 
       1868 1 112 GLN H   1 113 ILE HA  8.000 4.000 8.000 4.879 4.730 5.041     .  0  0 "[    .    1]" 1 
       1869 1 112 GLN H   1 124 GLU HA  3.666     . 5.499 4.954 4.813 5.122     .  0  0 "[    .    1]" 1 
       1870 1 111 VAL H   1 112 GLN H   3.794     . 5.691 4.528 4.496 4.552     .  0  0 "[    .    1]" 1 
       1871 1 112 GLN H   1 113 ILE H   3.794 2.703 5.691 4.163 4.103 4.236     .  0  0 "[    .    1]" 1 
       1872 1 113 ILE H   1 124 GLU H   3.304     . 4.956 4.700 4.564 4.888     .  0  0 "[    .    1]" 1 
       1873 1 113 ILE H   1 114 GLN H   4.854 2.460 7.281 4.459 4.414 4.517     .  0  0 "[    .    1]" 1 
       1874 1  67 ASN HA  1 113 ILE H   3.826     . 5.739 5.040 4.666 5.319     .  0  0 "[    .    1]" 1 
       1875 1  69 ARG HA  1 113 ILE H   3.150     . 4.725 2.868 2.603 3.175     .  0  0 "[    .    1]" 1 
       1876 1  68 ARG HA  1 113 ILE H   4.123 2.061 6.185 4.984 4.834 5.110     .  0  0 "[    .    1]" 1 
       1877 1 114 GLN H   1 115 THR MG  3.552     . 5.328 4.152 3.972 4.337     .  0  0 "[    .    1]" 1 
       1878 1 113 ILE HB  1 114 GLN H   3.525     . 5.287 4.204 4.145 4.295     .  0  0 "[    .    1]" 1 
       1879 1 114 GLN H   1 122 GLY HA3 3.850     . 5.775 4.399 4.272 4.631     .  0  0 "[    .    1]" 1 
       1880 1 114 GLN H   1 122 GLY HA2 4.013 2.007 6.019 4.964 4.925 5.027     .  0  0 "[    .    1]" 1 
       1881 1 114 GLN H   1 115 THR HA  6.084 3.042 8.000 4.998 4.907 5.107     .  0  0 "[    .    1]" 1 
       1882 1 114 GLN H   1 123 VAL H   5.231 2.615 6.384 4.702 4.561 4.812     .  0  0 "[    .    1]" 1 
       1883 1 114 GLN H   1 115 THR H   4.503 2.401 6.754 4.310 4.234 4.393     .  0  0 "[    .    1]" 1 
       1884 1 114 GLN H   1 121 ILE H   4.337 2.169 6.505 4.672 4.502 4.827     .  0  0 "[    .    1]" 1 
       1885 1  67 ASN HA  1 115 THR H   3.015     . 4.523 3.470 3.062 4.019     .  0  0 "[    .    1]" 1 
       1886 1 115 THR H   1 120 THR HA  5.883 2.942 8.000 4.934 4.695 5.047     .  0  0 "[    .    1]" 1 
       1887 1 114 GLN QB  1 115 THR H   3.656     . 5.484 3.714 3.301 3.921     .  0  0 "[    .    1]" 1 
       1888 1 113 ILE HB  1 115 THR H   5.267 2.633 7.901 5.520 5.213 5.791     .  0  0 "[    .    1]" 1 
       1889 1  68 ARG HG3 1 115 THR H   4.083 2.042 6.124 4.808 3.918 5.647     .  0  0 "[    .    1]" 1 
       1890 1 116 TYR H   1 121 ILE MG  3.125     . 4.688 2.687 2.350 2.838     .  0  0 "[    .    1]" 1 
       1891 1 116 TYR H   1 119 GLU HB3 4.710 2.355 7.065 3.244 3.074 3.385     .  0  0 "[    .    1]" 1 
       1892 1 116 TYR H   1 119 GLU HB2 3.908     . 5.862 4.619 4.280 4.792     .  0  0 "[    .    1]" 1 
       1893 1 116 TYR H   1 121 ILE HA  4.208 2.104 6.312 5.479 5.149 5.690     .  0  0 "[    .    1]" 1 
       1894 1 116 TYR H   1 122 GLY H   8.000 4.000 8.000 5.744 5.428 5.880     .  0  0 "[    .    1]" 1 
       1895 1 116 TYR H   1 120 THR H   3.441     . 5.162 4.786 4.628 4.851     .  0  0 "[    .    1]" 1 
       1896 1 115 THR H   1 116 TYR H   3.006     . 4.509 4.470 4.403 4.500     .  0  0 "[    .    1]" 1 
       1897 1 116 TYR H   1 121 ILE H   2.985     . 4.478 3.705 3.292 3.900     .  0  0 "[    .    1]" 1 
       1898 1 116 TYR HA  1 118 GLY H   3.509     . 5.263 3.824 3.641 3.990     .  0  0 "[    .    1]" 1 
       1899 1 115 THR HA  1 118 GLY H   4.161 2.080 6.242 4.783 4.520 5.017     .  0  0 "[    .    1]" 1 
       1900 1 118 GLY H   1 119 GLU H   4.207 2.104 6.310 2.713 2.630 2.821     .  0  0 "[    .    1]" 1 
       1901 1  66 GLU H   1 118 GLY H   4.836 2.418 7.254 5.516 5.143 6.154     .  0  0 "[    .    1]" 1 
       1902 1 116 TYR H   1 118 GLY H   5.073 2.536 7.610 3.563 3.297 3.860     .  0  0 "[    .    1]" 1 
       1903 1 115 THR HA  1 120 THR H   3.604     . 5.406 4.610 4.311 4.715     .  0  0 "[    .    1]" 1 
       1904 1 120 THR H   1 121 ILE H   3.951     . 5.927 4.397 4.281 4.494     .  0  0 "[    .    1]" 1 
       1905 1 121 ILE H   1 122 GLY HA3 3.309     . 4.963 4.768 4.654 4.902     .  0  0 "[    .    1]" 1 
       1906 1 116 TYR HB2 1 121 ILE H   4.762 2.381 7.143 5.068 4.778 5.471     .  0  0 "[    .    1]" 1 
       1907 1 115 THR MG  1 121 ILE H   2.948     . 4.422 3.649 3.489 3.878     .  0  0 "[    .    1]" 1 
       1908 1 122 GLY H   1 123 VAL QG  3.362     . 5.043 4.009 3.861 4.143     .  0  0 "[    .    1]" 1 
       1909 1 115 THR MG  1 122 GLY H   2.842     . 4.263 4.639 4.449 4.916 0.653  4  2 "[   +.    -]" 1 
       1910 1 114 GLN QB  1 122 GLY H   4.786 2.393 7.179 2.883 2.652 3.089     .  0  0 "[    .    1]" 1 
       1911 1 122 GLY H   1 123 VAL HA  3.842     . 5.763 4.692 4.605 4.772     .  0  0 "[    .    1]" 1 
       1912 1 122 GLY H   1 123 VAL H   4.478 2.239 6.465 4.348 4.315 4.374     .  0  0 "[    .    1]" 1 
       1913 1 123 VAL H   1 124 GLU H   5.396 2.698 8.000 4.256 4.171 4.307     .  0  0 "[    .    1]" 1 
       1914 1 123 VAL H   1 124 GLU HA  3.127     . 4.691 4.681 4.613 4.763 0.072  2  0 "[    .    1]" 1 
       1915 1 114 GLN H   1 124 GLU H   4.131 2.066 6.196 3.936 3.646 4.289     .  0  0 "[    .    1]" 1 
       1916 1 124 GLU H   1 125 LEU H   3.858 2.761 5.787 4.268 4.026 4.403     .  0  0 "[    .    1]" 1 
       1917 1 128 THR H   1 129 VAL H       . 4.000 5.706 4.129 4.042 4.282     .  0  0 "[    .    1]" 1 
       1918 1 129 VAL H   1 174 ILE MG  3.008     . 4.512 4.665 4.532 4.834 0.322  8  0 "[    .    1]" 1 
       1919 1 128 THR MG  1 129 VAL H   2.750     . 4.125 3.985 3.939 4.063     .  0  0 "[    .    1]" 1 
       1920 1 129 VAL H   1 173 ILE HA  2.922     . 4.383 4.409 4.119 4.745 0.362  9  0 "[    .    1]" 1 
       1921 1 129 VAL H   1 130 GLU H   4.745 3.498 7.118 4.454 4.366 4.499     .  0  0 "[    .    1]" 1 
       1922 1 130 GLU H   1 174 ILE H   4.504 2.614 6.756 4.978 4.826 5.062     .  0  0 "[    .    1]" 1 
       1923 1 130 GLU H   1 131 LEU H   4.504 2.252 6.756 4.270 4.104 4.404     .  0  0 "[    .    1]" 1 
       1924 1 129 VAL MG1 1 130 GLU H   3.791     . 5.687 3.786 3.584 3.955     .  0  0 "[    .    1]" 1 
       1925 1 129 VAL MG1 1 131 LEU H   3.095     . 4.643 4.020 3.515 4.554     .  0  0 "[    .    1]" 1 
       1926 1 129 VAL MG2 1 131 LEU H   3.011     . 4.516 4.104 3.783 4.304     .  0  0 "[    .    1]" 1 
       1927 1 131 LEU H   1 171 VAL HA  4.426 2.213 6.639 4.577 4.327 4.772     .  0  0 "[    .    1]" 1 
       1928 1 131 LEU H   1 132 THR HA  3.910     . 5.865 4.925 4.830 5.115     .  0  0 "[    .    1]" 1 
       1929 1 131 LEU H   1 172 LEU H   3.768 2.068 5.652 3.428 3.238 3.695     .  0  0 "[    .    1]" 1 
       1930 1 132 THR H   1 133 VAL H   4.739 2.369 7.109 4.560 4.534 4.580     .  0  0 "[    .    1]" 1 
       1931 1 131 LEU H   1 132 THR H   5.089 2.545 7.633 4.370 4.316 4.474     .  0  0 "[    .    1]" 1 
       1932 1 132 THR H   1 155 GLU H   5.586 2.793 7.366 3.491 3.337 3.567     .  0  0 "[    .    1]" 1 
       1933 1 132 THR H   1 155 GLU HG2 3.585     . 5.377 2.516 2.360 2.608     .  0  0 "[    .    1]" 1 
       1934 1 132 THR H   1 155 GLU HG3 3.904     . 5.856 3.942 3.787 4.027     .  0  0 "[    .    1]" 1 
       1935 1 132 THR H   1 155 GLU HB3 4.415 2.208 6.622 3.379 3.187 3.590     .  0  0 "[    .    1]" 1 
       1936 1 131 LEU HB3 1 132 THR H   3.770     . 5.655 3.162 2.923 3.271     .  0  0 "[    .    1]" 1 
       1937 1 132 THR H   1 154 VAL MG1 3.198     . 4.797 4.495 4.218 4.664     .  0  0 "[    .    1]" 1 
       1938 1 131 LEU MD1 1 132 THR H   3.982     . 5.973 4.915 4.666 5.023     .  0  0 "[    .    1]" 1 
       1939 1 133 VAL H   1 154 VAL MG1 3.223     . 4.834 3.878 3.482 4.055     .  0  0 "[    .    1]" 1 
       1940 1 133 VAL H   1 169 GLY HA3 4.974 2.487 7.461 5.629 5.509 5.885     .  0  0 "[    .    1]" 1 
       1941 1 132 THR HB  1 133 VAL H   4.419 2.209 6.629 3.917 3.883 3.966     .  0  0 "[    .    1]" 1 
       1942 1 133 VAL H   1 134 THR H   4.464 2.232 6.696 4.321 4.206 4.421     .  0  0 "[    .    1]" 1 
       1943 1 134 THR H   1 153 THR H   4.432 2.851 6.648 4.370 4.167 4.504     .  0  0 "[    .    1]" 1 
       1944 1 134 THR H   1 169 GLY H   4.573 2.287 6.859 4.971 4.843 5.056     .  0  0 "[    .    1]" 1 
       1945 1 134 THR H   1 155 GLU H   4.217 2.554 6.325 3.770 3.539 4.103     .  0  0 "[    .    1]" 1 
       1946 1 134 THR H   1 136 THR HB  8.000 4.000 8.000 5.486 5.202 5.872     .  0  0 "[    .    1]" 1 
       1947 1 133 VAL HB  1 134 THR H   5.004 2.502 7.506 4.294 4.196 4.362     .  0  0 "[    .    1]" 1 
       1948 1 136 THR H   1 137 GLU QG  3.940     . 5.910 5.191 4.584 5.567     .  0  0 "[    .    1]" 1 
       1949 1 136 THR H   1 168 GLU QG  3.940     . 5.910 2.612 1.975 4.870     .  0  0 "[    .    1]" 1 
       1950 1 136 THR H   1 152 ALA MB  6.211 3.106 8.000 5.095 4.904 5.219     .  0  0 "[    .    1]" 1 
       1951 1 133 VAL QG  1 136 THR H       . 3.574 6.280 4.118 3.956 4.387     .  0  0 "[    .    1]" 1 
       1952 1 134 THR MG  1 136 THR H   4.996 2.498 7.494 6.502 6.181 6.959     .  0  0 "[    .    1]" 1 
       1953 1 137 GLU H   1 152 ALA HA  3.830     . 5.745 4.399 4.029 4.716     .  0  0 "[    .    1]" 1 
       1954 1 137 GLU HB3 1 139 GLY H   4.228 2.114 6.342 6.418 6.048 6.820 0.478  5  0 "[    .    1]" 1 
       1955 1 149 THR H   1 164 LEU QD  3.991     . 5.142 3.479 3.263 3.676     .  0  0 "[    .    1]" 1 
       1956 1 150 LYS H   1 151 SER H   5.021 2.511 6.766 4.390 4.327 4.431     .  0  0 "[    .    1]" 1 
       1957 1 149 THR H   1 150 LYS H   5.183 2.592 7.774 4.430 4.354 4.492     .  0  0 "[    .    1]" 1 
       1958 1 150 LYS H   1 161 ASN HA  4.132 2.066 6.198 3.768 3.625 3.885     .  0  0 "[    .    1]" 1 
       1959 1 150 LYS H   1 162 VAL HA  4.915 2.457 7.373 4.478 4.396 4.568     .  0  0 "[    .    1]" 1 
       1960 1 150 LYS H   1 164 LEU HA  5.076 2.538 7.614 4.373 4.205 4.648     .  0  0 "[    .    1]" 1 
       1961 1 150 LYS H   1 150 LYS QB  6.453 3.227 8.000 2.840 2.426 3.094 0.801  6  4 "[-   *+*  1]" 1 
       1962 1 151 SER H   1 152 ALA MB  5.843 2.921 8.000 5.087 5.000 5.192     .  0  0 "[    .    1]" 1 
       1963 1 150 LYS QB  1 151 SER H   4.425 2.213 6.637 3.025 2.555 3.685     .  0  0 "[    .    1]" 1 
       1964 1 151 SER H   1 151 SER HA  2.433     . 3.649 2.850 2.839 2.857     .  0  0 "[    .    1]" 1 
       1965 1 151 SER H   1 161 ASN HA  4.743 2.372 7.114 4.591 4.469 4.719     .  0  0 "[    .    1]" 1 
       1966 1 151 SER H   1 152 ALA H   4.671 2.335 6.052 4.387 4.241 4.536     .  0  0 "[    .    1]" 1 
       1967 1 151 SER H   1 162 VAL H   8.000 4.000 8.000 5.080 4.998 5.186     .  0  0 "[    .    1]" 1 
       1968 1 152 ALA H   1 161 ASN H   4.795 2.397 6.897 4.813 4.679 4.940     .  0  0 "[    .    1]" 1 
       1969 1 152 ALA H   1 159 THR HA  4.172 2.086 6.258 4.556 4.200 4.822     .  0  0 "[    .    1]" 1 
       1970 1 152 ALA H   1 153 THR HA  4.880 2.440 7.320 4.922 4.728 5.020     .  0  0 "[    .    1]" 1 
       1971 1 151 SER HA  1 152 ALA H   2.339     . 3.508 2.130 2.111 2.167     .  0  0 "[    .    1]" 1 
       1972 1 152 ALA H   1 160 LEU HA  3.376     . 5.064 4.690 4.550 4.817     .  0  0 "[    .    1]" 1 
       1973 1 153 THR H   1 154 VAL HA  4.105 2.052 6.158 4.796 4.668 4.928     .  0  0 "[    .    1]" 1 
       1974 1 136 THR HA  1 153 THR H   4.105 2.052 6.158 3.919 3.720 4.235     .  0  0 "[    .    1]" 1 
       1975 1 153 THR H   1 159 THR HA  3.811     . 5.716 4.842 4.721 4.996     .  0  0 "[    .    1]" 1 
       1976 1 153 THR H   1 154 VAL H   5.019 2.559 7.529 4.400 4.327 4.464     .  0  0 "[    .    1]" 1 
       1977 1 152 ALA H   1 153 THR H   2.930     . 4.395 4.485 4.429 4.526 0.131  2  0 "[    .    1]" 1 
       1978 1 154 VAL H   1 157 GLY H   3.724 2.174 5.586 3.788 3.716 3.961     .  0  0 "[    .    1]" 1 
       1979 1 154 VAL H   1 156 THR H   4.108 2.069 6.162 4.501 4.285 4.629     .  0  0 "[    .    1]" 1 
       1980 1 154 VAL H   1 159 THR HA  2.947     . 4.421 3.766 3.588 3.937     .  0  0 "[    .    1]" 1 
       1981 1 154 VAL H   1 158 TYR HA  3.665     . 5.498 4.882 4.776 4.972     .  0  0 "[    .    1]" 1 
       1982 1 133 VAL HA  1 154 VAL H   3.354     . 5.031 4.599 4.472 4.738     .  0  0 "[    .    1]" 1 
       1983 1 153 THR HB  1 154 VAL H   5.491 2.746 8.000 3.994 3.772 4.129     .  0  0 "[    .    1]" 1 
       1984 1 154 VAL H   1 160 LEU QD  3.492     . 5.238 3.183 2.966 3.337     .  0  0 "[    .    1]" 1 
       1985 1 131 LEU MD1 1 155 GLU H   3.540     . 5.310 4.295 4.046 4.576     .  0  0 "[    .    1]" 1 
       1986 1 155 GLU H   1 156 THR MG  3.553     . 5.329 4.121 3.916 4.277     .  0  0 "[    .    1]" 1 
       1987 1 154 VAL MG1 1 155 GLU H   3.625     . 5.437 3.361 3.270 3.424     .  0  0 "[    .    1]" 1 
       1988 1 155 GLU H   1 155 GLU HB3 3.613     . 5.420 2.545 2.506 2.593     .  0  0 "[    .    1]" 1 
       1989 1 132 THR HB  1 155 GLU H   3.593     . 5.390 3.742 3.667 3.914     .  0  0 "[    .    1]" 1 
       1990 1 154 VAL H   1 155 GLU H   6.067 3.033 8.000 4.503 4.474 4.536     .  0  0 "[    .    1]" 1 
       1991 1 155 GLU H   1 157 GLY H   4.737 2.369 7.105 4.244 4.186 4.284     .  0  0 "[    .    1]" 1 
       1992 1 132 THR H   1 156 THR H   6.474 3.237 8.000 5.321 5.026 5.472     .  0  0 "[    .    1]" 1 
       1993 1 104 TYR HA  1 156 THR H   4.073 2.036 6.110 5.652 5.484 6.006     .  0  0 "[    .    1]" 1 
       1994 1 154 VAL HA  1 156 THR H   3.834     . 5.751 4.343 4.196 4.406     .  0  0 "[    .    1]" 1 
       1995 1 156 THR H   1 158 TYR QB  5.062 2.531 7.593 4.363 4.185 4.468     .  0  0 "[    .    1]" 1 
       1996 1 131 LEU MD1 1 156 THR H   3.944     . 5.916 3.304 3.049 3.475     .  0  0 "[    .    1]" 1 
       1997 1 155 GLU HG3 1 157 GLY H   4.166 2.083 6.249 4.873 4.749 5.111     .  0  0 "[    .    1]" 1 
       1998 1 155 GLU HG2 1 157 GLY H   3.945     . 5.918 5.135 5.058 5.252     .  0  0 "[    .    1]" 1 
       1999 1 157 GLY H   1 158 TYR QB  4.923 2.461 7.385 4.176 4.032 4.256     .  0  0 "[    .    1]" 1 
       2000 1 156 THR HB  1 157 GLY H   4.933 2.467 7.399 4.174 4.078 4.303     .  0  0 "[    .    1]" 1 
       2001 1 154 VAL HA  1 157 GLY H   3.970     . 5.955 4.748 4.703 4.807     .  0  0 "[    .    1]" 1 
       2002 1 155 GLU HA  1 157 GLY H   3.970     . 5.955 3.708 3.610 3.832     .  0  0 "[    .    1]" 1 
       2003 1 156 THR HA  1 157 GLY H   2.649     . 3.973 3.370 3.334 3.419     .  0  0 "[    .    1]" 1 
       2004 1 154 VAL H   1 158 TYR H   5.024 2.512 7.536 3.502 3.198 3.639     .  0  0 "[    .    1]" 1 
       2005 1 158 TYR H   1 159 THR H   4.017 2.009 5.799 4.563 4.525 4.590     .  0  0 "[    .    1]" 1 
       2006 1 131 LEU MD1 1 158 TYR H   4.623 2.312 6.934 4.549 4.203 4.770     .  0  0 "[    .    1]" 1 
       2007 1 153 THR HA  1 159 THR H   3.820     . 5.730 4.792 4.703 4.913     .  0  0 "[    .    1]" 1 
       2008 1 153 THR H   1 160 LEU H   3.870     . 5.805 4.916 4.833 4.968     .  0  0 "[    .    1]" 1 
       2009 1 160 LEU H   1 161 ASN H   5.644 2.822 7.488 4.391 4.346 4.434     .  0  0 "[    .    1]" 1 
       2010 1 158 TYR QD  1 160 LEU H   4.634 2.317 6.951 4.501 4.082 4.757     .  0  0 "[    .    1]" 1 
       2011 1 160 LEU H   1 161 ASN HA  3.315     . 4.972 4.725 4.651 4.817     .  0  0 "[    .    1]" 1 
       2012 1 152 ALA HA  1 160 LEU H   4.016 2.008 6.024 4.831 4.787 4.904     .  0  0 "[    .    1]" 1 
       2013 1 159 THR HB  1 160 LEU H   4.311 2.155 6.467 3.978 3.214 4.240     .  0  0 "[    .    1]" 1 
       2014 1 154 VAL MG1 1 160 LEU H   3.468     . 5.202 4.551 4.205 4.832     .  0  0 "[    .    1]" 1 
       2015 1 161 ASN H   1 162 VAL MG1 4.172 2.086 6.258 4.373 4.181 4.537     .  0  0 "[    .    1]" 1 
       2016 1 161 ASN H   1 162 VAL H   4.668 2.334 6.515 4.292 4.180 4.458     .  0  0 "[    .    1]" 1 
       2017 1 152 ALA H   1 162 VAL H   3.153     . 4.730 3.456 3.093 3.880     .  0  0 "[    .    1]" 1 
       2018 1 150 LYS HA  1 162 VAL H   3.235     . 4.853 4.868 4.712 4.927 0.074  3  0 "[    .    1]" 1 
       2019 1 150 LYS QB  1 162 VAL H   4.414 2.207 6.621 4.470 3.701 4.897     .  0  0 "[    .    1]" 1 
       2020 1 149 THR MG  1 162 VAL H   3.598     . 5.397 4.117 4.035 4.258     .  0  0 "[    .    1]" 1 
       2021 1 149 THR MG  1 164 LEU H   3.143     . 4.714 4.255 4.050 4.440     .  0  0 "[    .    1]" 1 
       2022 1 150 LYS H   1 164 LEU H   6.126 3.063 8.000 4.875 4.723 5.110     .  0  0 "[    .    1]" 1 
       2023 1 165 PHE H   1 165 PHE QD  4.472 2.236 6.708 2.696 2.468 2.975     .  0  0 "[    .    1]" 1 
       2024 1 163 PRO HA  1 165 PHE H   6.332 3.166 8.000 4.114 3.964 4.218     .  0  0 "[    .    1]" 1 
       2025 1 164 LEU QD  1 165 PHE H   4.382 2.235 6.573 4.223 3.750 4.331     .  0  0 "[    .    1]" 1 
       2026 1 165 PHE H   1 166 VAL QG  4.214 2.107 6.321 3.486 3.317 3.604     .  0  0 "[    .    1]" 1 
       2027 1 163 PRO HB2 1 166 VAL H   5.850 2.925 8.000 3.521 3.298 3.664     .  0  0 "[    .    1]" 1 
       2028 1 165 PHE HB2 1 166 VAL H   4.333 2.166 6.500 4.252 4.136 4.350     .  0  0 "[    .    1]" 1 
       2029 1 165 PHE QD  1 166 VAL H   3.788     . 5.682 3.603 3.391 3.864     .  0  0 "[    .    1]" 1 
       2030 1 166 VAL H   1 167 ASN H   5.285 2.643 7.927 4.578 4.535 4.617     .  0  0 "[    .    1]" 1 
       2031 1 133 VAL QG  1 168 GLU H   3.711     . 5.566 3.929 3.812 4.061     .  0  0 "[    .    1]" 1 
       2032 1 167 ASN H   1 168 GLU H   4.112 2.056 6.168 4.472 4.450 4.507     .  0  0 "[    .    1]" 1 
       2033 1 169 GLY H   1 170 ASP HB2 4.549 2.275 6.823 4.637 4.113 4.917     .  0  0 "[    .    1]" 1 
       2034 1 166 VAL QG  1 170 ASP H   6.017 3.009 8.000 4.038 3.879 4.537     .  0  0 "[    .    1]" 1 
       2035 1 167 ASN HB2 1 170 ASP H   3.388     . 5.082 5.170 4.444 5.841 0.759  6  2 "[    -+   1]" 1 
       2036 1 170 ASP H   1 171 VAL HA  4.082 2.041 6.123 5.425 5.268 5.511     .  0  0 "[    .    1]" 1 
       2037 1 170 ASP H   1 170 ASP HA  2.854     . 4.281 2.841 2.815 2.892     .  0  0 "[    .    1]" 1 
       2038 1 132 THR HA  1 170 ASP H   3.554     . 5.331 5.275 5.080 5.477 0.146  1  0 "[    .    1]" 1 
       2039 1 170 ASP H   1 171 VAL H   3.774 2.165 5.661 4.612 4.585 4.631     .  0  0 "[    .    1]" 1 
       2040 1 132 THR HA  1 171 VAL H   3.412     . 5.118 4.708 4.561 4.821     .  0  0 "[    .    1]" 1 
       2041 1 154 VAL MG1 1 172 LEU H   3.877     . 5.815 4.355 4.210 4.570     .  0  0 "[    .    1]" 1 
       2042 1 131 LEU HB3 1 172 LEU H   3.527     . 5.290 5.244 5.141 5.371 0.081  6  0 "[    .    1]" 1 
       2043 1 171 VAL HB  1 172 LEU H   2.875     . 4.312 4.341 4.299 4.407 0.095  3  0 "[    .    1]" 1 
       2044 1 130 GLU QB  1 172 LEU H   3.668     . 5.502 4.784 4.444 5.054     .  0  0 "[    .    1]" 1 
       2045 1 130 GLU HA  1 172 LEU H   3.150     . 4.725 4.719 4.459 4.890 0.165  9  0 "[    .    1]" 1 
       2046 1 172 LEU H   1 173 ILE H   5.866 2.933 8.000 4.467 4.374 4.563     .  0  0 "[    .    1]" 1 
       2047 1 129 VAL MG1 1 174 ILE H   3.023     . 4.534 2.792 2.595 2.964     .  0  0 "[    .    1]" 1 
       2048 1 174 ILE H   1 182 ILE MD  3.191     . 4.786 4.689 3.529 6.706 1.920  7  3 "[    .-+* 1]" 1 
       2049 1 130 GLU QB  1 174 ILE H   4.869 2.524 7.303 5.117 4.507 5.640     .  0  0 "[    .    1]" 1 
       2050 1 173 ILE HB  1 174 ILE H   4.869 2.435 7.303 4.212 3.988 4.500     .  0  0 "[    .    1]" 1 
       2051 1 174 ILE H   1 175 ASN HA  3.476     . 5.214 4.969 4.781 5.218 0.004  7  0 "[    .    1]" 1 
       2052 1 174 ILE H   1 182 ILE H   3.911     . 5.867 4.707 4.546 4.886     .  0  0 "[    .    1]" 1 
       2053 1 173 ILE H   1 174 ILE H   3.933     . 5.900 4.398 4.210 4.505     .  0  0 "[    .    1]" 1 
       2054 1 174 ILE H   1 175 ASN H   3.436     . 5.154 4.407 4.333 4.486     .  0  0 "[    .    1]" 1 
       2055 1 175 ASN H   1 181 TYR H   6.344 3.172 6.520 4.931 4.734 5.017     .  0  0 "[    .    1]" 1 
       2056 1 175 ASN H   1 179 GLY H   5.096 2.548 6.118 4.734 4.528 5.006     .  0  0 "[    .    1]" 1 
       2057 1 175 ASN H   1 179 GLY HA3 5.507 2.754 8.000 6.083 5.655 6.487     .  0  0 "[    .    1]" 1 
       2058 1 174 ILE HB  1 175 ASN H   3.355     . 5.033 4.021 3.910 4.138     .  0  0 "[    .    1]" 1 
       2059 1 128 THR MG  1 175 ASN H   3.080     . 4.620 4.849 4.576 5.349 0.729  8  1 "[    .  + 1]" 1 
       2060 1 174 ILE HB  1 176 THR H   4.394 2.197 6.591 4.563 4.319 4.941     .  0  0 "[    .    1]" 1 
       2061 1 127 LYS HA  1 176 THR H   3.470     . 5.205 3.298 3.032 3.737     .  0  0 "[    .    1]" 1 
       2062 1 128 THR H   1 176 THR H   4.100 2.050 6.150 4.674 4.397 4.970     .  0  0 "[    .    1]" 1 
       2063 1 176 THR H   1 179 GLY H   3.425     . 5.137 4.882 4.732 5.040     .  0  0 "[    .    1]" 1 
       2064 1 177 GLY H   1 179 GLY H   4.154 2.080 6.231 3.418 2.899 4.242     .  0  0 "[    .    1]" 1 
       2065 1 177 GLY H   1 178 ASP H   4.102 2.075 6.153 2.985 2.676 3.494     .  0  0 "[    .    1]" 1 
       2066 1 128 THR HA  1 177 GLY H   5.174 2.587 7.761 7.906 7.646 8.389 0.628  8  2 "[    . -+ 1]" 1 
       2067 1 175 ASN HA  1 177 GLY H   2.961     . 4.441 6.049 5.620 6.340 1.899 10 10  [****-****+]  1 
       2068 1 176 THR HB  1 177 GLY H   2.984     . 4.476 3.748 2.532 4.155     .  0  0 "[    .    1]" 1 
       2069 1 176 THR HA  1 177 GLY H   4.550 2.275 6.825 2.222 2.122 2.382 0.153  6  0 "[    .    1]" 1 
       2070 1 177 GLY H   1 178 ASP HB2 4.777 2.388 7.166 5.594 5.191 6.206     .  0  0 "[    .    1]" 1 
       2071 1 174 ILE MG  1 177 GLY H   4.458 2.229 6.687 4.944 4.611 5.319     .  0  0 "[    .    1]" 1 
       2072 1 175 ASN HB2 1 178 ASP H   4.057 2.028 6.086 5.571 5.220 5.994     .  0  0 "[    .    1]" 1 
       2073 1 177 GLY HA2 1 178 ASP H   4.087 2.044 6.130 3.536 3.494 3.560     .  0  0 "[    .    1]" 1 
       2074 1 177 GLY HA3 1 178 ASP H   4.042 2.021 6.063 2.741 2.633 2.867     .  0  0 "[    .    1]" 1 
       2075 1 178 ASP H   1 179 GLY HA3 4.042 2.021 6.063 4.690 4.578 4.921     .  0  0 "[    .    1]" 1 
       2076 1 178 ASP H   1 179 GLY HA2 4.888 2.444 7.332 4.262 4.134 4.533     .  0  0 "[    .    1]" 1 
       2077 1 178 ASP H   1 180 SER H   4.012 2.396 6.018 3.808 3.407 4.276     .  0  0 "[    .    1]" 1 
       2078 1 176 THR H   1 178 ASP H   3.941     . 5.911 4.768 4.604 5.080     .  0  0 "[    .    1]" 1 
       2079 1 179 GLY H   1 180 SER H   2.809     . 3.899 2.304 2.128 2.474     .  0  0 "[    .    1]" 1 
       2080 1 177 GLY HA3 1 179 GLY H   3.119     . 4.678 4.555 4.303 4.773 0.095  8  0 "[    .    1]" 1 
       2081 1 177 GLY HA2 1 179 GLY H   3.754     . 5.631 4.851 4.580 5.194     .  0  0 "[    .    1]" 1 
       2082 1 178 ASP HB2 1 179 GLY H   4.445 2.223 6.667 3.465 2.908 4.019     .  0  0 "[    .    1]" 1 
       2083 1 180 SER H   1 182 ILE MD  4.113 2.057 6.169 4.920 4.272 5.812     .  0  0 "[    .    1]" 1 
       2084 1 178 ASP HB3 1 180 SER H   4.414 2.207 6.621 3.166 2.654 3.743     .  0  0 "[    .    1]" 1 
       2085 1 180 SER H   1 181 TYR H   4.413 2.207 6.619 4.526 4.221 4.622     .  0  0 "[    .    1]" 1 
       2086 1 181 TYR H   1 182 ILE H   4.343 2.171 6.274 4.395 4.288 4.519     .  0  0 "[    .    1]" 1 
       2087 1 174 ILE MG  1 181 TYR H   3.888     . 5.832 4.552 4.100 4.816     .  0  0 "[    .    1]" 1 
       2088 1 173 ILE H   1 182 ILE H   4.374 2.187 6.561 4.364 3.652 4.902     .  0  0 "[    .    1]" 1 
       2089 1  79 ASN HA  1  94 SER HA      .     . 3.770 2.899 2.719 3.095     .  0  0 "[    .    1]" 1 
       2090 1  82 PHE HB3 1  91 THR HB  3.211     . 4.816 3.737 3.466 4.080     .  0  0 "[    .    1]" 1 
       2091 1   7 PHE QD  1   8 LYS H   3.063     . 4.595 3.397 3.182 3.538     .  0  0 "[    .    1]" 1 
       2092 1   7 PHE QD  1  54 PHE QE  3.677     . 5.515 4.530 4.390 4.665     .  0  0 "[    .    1]" 1 
       2093 1   7 PHE QE  1  54 PHE QE  4.659 2.329 6.989 3.205 3.121 3.264     .  0  0 "[    .    1]" 1 
       2094 1  84 ASP HB2 1  89 GLU HB2 3.005     . 4.507 2.620 2.204 3.880     .  0  0 "[    .    1]" 1 
       2095 1  97 TYR HB2 1 123 VAL QG  3.930 2.125 5.895 3.718 2.838 4.247     .  0  0 "[    .    1]" 1 
       2096 1  71 GLN HA  1  82 PHE QD  3.941     . 5.911 4.634 4.344 4.889     .  0  0 "[    .    1]" 1 
       2097 1  74 TYR HB3 1 107 GLU QB  4.181 2.090 6.272 4.784 4.306 5.423     .  0  0 "[    .    1]" 1 
       2098 1 101 GLU HB3 1 105 LEU QB  3.524     . 5.286 2.673 2.036 3.742     .  0  0 "[    .    1]" 1 
       2099 1 128 THR HB  1 182 ILE HB  4.279 2.140 6.418 5.943 5.064 6.819 0.401  2  0 "[    .    1]" 1 
       2100 1 154 VAL HB  1 156 THR MG  4.475 2.237 6.713 3.687 3.042 3.936     .  0  0 "[    .    1]" 1 
       2101 1 136 THR HB  1 162 VAL MG1 4.226 2.113 6.339 4.848 4.234 5.128     .  0  0 "[    .    1]" 1 
       2102 1 149 THR MG  1 163 PRO HB2 3.652     . 5.478 4.669 4.434 4.933     .  0  0 "[    .    1]" 1 
       2103 1 136 THR HB  1 166 VAL QG  3.582     . 5.373 4.480 4.133 5.006     .  0  0 "[    .    1]" 1 
       2104 1 104 TYR HB3 1 174 ILE HB  3.860     . 5.790 4.923 4.455 5.696     .  0  0 "[    .    1]" 1 
       2105 1  42 ARG HA  1  49 ILE HA  3.056     . 4.584 2.546 2.479 2.646     .  0  0 "[    .    1]" 1 
       2106 1  81 VAL HA  1  90 GLN HA  4.513 2.257 6.769 5.627 5.204 5.954     .  0  0 "[    .    1]" 1 
       2107 1   7 PHE QE  1  54 PHE QD  4.914 2.457 7.371 3.489 3.337 3.634     .  0  0 "[    .    1]" 1 
       2108 1  70 MET HA  1  84 ASP HA  4.908 2.454 7.362 2.635 2.377 2.864 0.077  2  0 "[    .    1]" 1 
       2109 1 174 ILE HA  1 181 TYR HA  3.332     . 4.998 2.841 2.508 3.049     .  0  0 "[    .    1]" 1 
       2110 1  99 LYS HA  1 102 LEU QB  5.140 2.570 7.710 2.767 2.537 3.061 0.033 10  0 "[    .    1]" 1 
       2111 1 136 THR HB  1 152 ALA MB  3.210     . 4.815 2.330 2.167 2.478     .  0  0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              157
    _Distance_constraint_stats_list.Viol_count                    96
    _Distance_constraint_stats_list.Viol_total                    946.973
    _Distance_constraint_stats_list.Viol_max                      2.438
    _Distance_constraint_stats_list.Viol_rms                      0.3045
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0603
    _Distance_constraint_stats_list.Viol_average_violations_only  0.9864
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   3 SER  0.000 0.000  .  0 "[    .    1]" 
       1   6 ASP  0.000 0.000  .  0 "[    .    1]" 
       1   8 LYS 13.657 1.556  9 10  [-*******+*]  
       1  10 GLY 15.659 1.945  7 10  [**-***+***]  
       1  11 LEU 13.657 1.556  9 10  [-*******+*]  
       1  13 ILE  0.000 0.000  .  0 "[    .    1]" 
       1  15 VAL  0.000 0.000  .  0 "[    .    1]" 
       1  18 ALA  0.000 0.000  .  0 "[    .    1]" 
       1  19 ILE  0.000 0.000  .  0 "[    .    1]" 
       1  20 TRP  0.000 0.000  .  0 "[    .    1]" 
       1  21 LYS  0.000 0.000  .  0 "[    .    1]" 
       1  22 VAL 15.659 1.945  7 10  [**-***+***]  
       1  23 ILE  0.000 0.000  .  0 "[    .    1]" 
       1  24 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  26 GLN  0.000 0.000  .  0 "[    .    1]" 
       1  28 VAL  0.000 0.000  .  0 "[    .    1]" 
       1  36 PHE  0.000 0.000  .  0 "[    .    1]" 
       1  37 VAL  0.000 0.000  .  0 "[    .    1]" 
       1  38 ARG  0.000 0.000  .  0 "[    .    1]" 
       1  39 SER  0.000 0.000  .  0 "[    .    1]" 
       1  40 LYS  0.000 0.000  .  0 "[    .    1]" 
       1  41 LEU  0.000 0.000  .  0 "[    .    1]" 
       1  42 ARG  0.000 0.000  .  0 "[    .    1]" 
       1  43 ASN  2.052 0.354  6  0 "[    .    1]" 
       1  44 LEU  0.000 0.000  .  0 "[    .    1]" 
       1  48 ALA  2.052 0.354  6  0 "[    .    1]" 
       1  50 GLN  0.000 0.000  .  0 "[    .    1]" 
       1  52 LYS  0.000 0.000  .  0 "[    .    1]" 
       1  54 PHE  0.000 0.000  .  0 "[    .    1]" 
       1  66 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  68 ARG  0.000 0.000  .  0 "[    .    1]" 
       1  69 ARG  0.000 0.000  .  0 "[    .    1]" 
       1  70 MET  0.000 0.000  .  0 "[    .    1]" 
       1  71 GLN  0.000 0.000  .  0 "[    .    1]" 
       1  72 TYR  0.000 0.000  .  0 "[    .    1]" 
       1  73 LEU  0.000 0.000  .  0 "[    .    1]" 
       1  76 ASP 19.302 2.048 10 10  [********-+]  
       1  79 ASN 19.302 2.048 10 10  [********-+]  
       1  80 HIS  0.000 0.000  .  0 "[    .    1]" 
       1  81 VAL  0.000 0.000  .  0 "[    .    1]" 
       1  82 PHE  0.000 0.000  .  0 "[    .    1]" 
       1  83 MET  0.000 0.000  .  0 "[    .    1]" 
       1  84 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  85 ASN  0.000 0.000  .  0 "[    .    1]" 
       1  88 PHE  0.000 0.000  .  0 "[    .    1]" 
       1  89 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  91 THR  0.000 0.000  .  0 "[    .    1]" 
       1  93 LEU  0.000 0.000  .  0 "[    .    1]" 
       1  94 SER  0.000 0.000  .  0 "[    .    1]" 
       1  95 SER  0.000 0.000  .  0 "[    .    1]" 
       1  98 LEU  0.001 0.001  8  0 "[    .    1]" 
       1  99 LYS  3.555 1.021  5  2 "[   -+    1]" 
       1 102 LEU  0.001 0.001  8  0 "[    .    1]" 
       1 103 ASN  3.555 1.021  5  2 "[   -+    1]" 
       1 108 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 109 MET  0.000 0.000  .  0 "[    .    1]" 
       1 111 VAL  0.000 0.000  .  0 "[    .    1]" 
       1 112 GLN  0.000 0.000  .  0 "[    .    1]" 
       1 113 ILE  0.000 0.000  .  0 "[    .    1]" 
       1 114 GLN  0.000 0.000  .  0 "[    .    1]" 
       1 115 THR  0.000 0.000  .  0 "[    .    1]" 
       1 116 TYR  0.000 0.000  .  0 "[    .    1]" 
       1 119 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 121 ILE  0.000 0.000  .  0 "[    .    1]" 
       1 122 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 124 GLU  0.000 0.000  .  0 "[    .    1]" 
       1 127 LYS  0.000 0.000  .  0 "[    .    1]" 
       1 129 VAL  0.000 0.000  .  0 "[    .    1]" 
       1 131 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 133 VAL  0.000 0.000  .  0 "[    .    1]" 
       1 134 THR  0.000 0.000  .  0 "[    .    1]" 
       1 135 GLU 27.102 2.438  9 10  [********+*]  
       1 150 LYS  0.002 0.002  6  0 "[    .    1]" 
       1 152 ALA  0.000 0.000  .  0 "[    .    1]" 
       1 153 THR 27.102 2.438  9 10  [********+*]  
       1 154 VAL  0.000 0.000  .  0 "[    .    1]" 
       1 157 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 158 TYR  0.000 0.000  .  0 "[    .    1]" 
       1 160 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 162 VAL  0.002 0.002  6  0 "[    .    1]" 
       1 163 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 166 VAL  0.000 0.000  .  0 "[    .    1]" 
       1 167 ASN  0.000 0.000  .  0 "[    .    1]" 
       1 169 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 170 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 171 VAL  0.000 0.000  .  0 "[    .    1]" 
       1 172 LEU  0.000 0.000  .  0 "[    .    1]" 
       1 173 ILE 13.368 2.130  7  4 "[-* *. +  1]" 
       1 174 ILE  0.000 0.000  .  0 "[    .    1]" 
       1 175 ASN  0.000 0.000  .  0 "[    .    1]" 
       1 176 THR  0.000 0.000  .  0 "[    .    1]" 
       1 179 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 180 SER  0.000 0.000  .  0 "[    .    1]" 
       1 182 ILE  0.000 0.000  .  0 "[    .    1]" 
       1 183 SER 13.368 2.130  7  4 "[-* *. +  1]" 
       1 185 GLY  0.000 0.000  .  0 "[    .    1]" 
    stop_

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

         1 1   3 SER O 1   6 ASP H 2.200     . 2.700 2.046 1.978 2.218     .  0  0 "[    .    1]" 2 
         2 1  10 GLY H 1  22 VAL O 2.200     . 2.700 4.266 3.926 4.645 1.945  7 10  [**-***+***]  2 
         3 1   8 LYS O 1  11 LEU H 2.200     . 2.700 3.929 3.694 4.256 1.556  9 10  [-*******+*]  2 
         4 1  13 ILE H 1  20 TRP O 2.200     . 2.700 1.991 1.886 2.096     .  0  0 "[    .    1]" 2 
         5 1  11 LEU O 1  22 VAL H 2.200     . 2.700 1.825 1.753 1.868     .  0  0 "[    .    1]" 2 
         6 1  13 ILE O 1  20 TRP H 2.200     . 2.700 1.859 1.820 1.980     .  0  0 "[    .    1]" 2 
         7 1  15 VAL H 1  18 ALA O 2.200     . 2.700 2.046 1.923 2.112     .  0  0 "[    .    1]" 2 
         8 1  15 VAL O 1  18 ALA H 2.200     . 2.700 2.121 2.077 2.158     .  0  0 "[    .    1]" 2 
         9 1  19 ILE O 1  44 LEU H 2.200     . 2.700 1.999 1.889 2.146     .  0  0 "[    .    1]" 2 
        10 1  21 LYS H 1  42 ARG O 2.200     . 2.700 1.972 1.851 2.037     .  0  0 "[    .    1]" 2 
        11 1  21 LYS O 1  42 ARG H 2.200     . 2.700 1.942 1.874 2.089     .  0  0 "[    .    1]" 2 
        12 1  23 ILE H 1  40 LYS O 2.200     . 2.700 1.862 1.745 2.039     .  0  0 "[    .    1]" 2 
        13 1  24 ASP H 1  40 LYS O 2.200     . 2.700 2.214 2.141 2.285     .  0  0 "[    .    1]" 2 
        14 1  24 ASP O 1  40 LYS H 2.200     . 2.700 1.812 1.772 1.866     .  0  0 "[    .    1]" 2 
        15 1  26 GLN H 1  38 ARG O 2.200     . 2.700 2.014 1.947 2.093     .  0  0 "[    .    1]" 2 
        16 1  26 GLN O 1  38 ARG H 2.200     . 2.700 2.049 1.967 2.126     .  0  0 "[    .    1]" 2 
        17 1  28 VAL O 1  36 PHE H 2.200     . 2.700 1.966 1.850 2.203     .  0  0 "[    .    1]" 2 
        18 1  28 VAL H 1  36 PHE O 2.200     . 2.700 1.991 1.920 2.108     .  0  0 "[    .    1]" 2 
        19 1  37 VAL H 1  54 PHE O 2.200     . 2.700 1.912 1.779 1.977     .  0  0 "[    .    1]" 2 
        20 1  37 VAL O 1  54 PHE H 2.200     . 2.700 1.998 1.935 2.128     .  0  0 "[    .    1]" 2 
        21 1  39 SER H 1  52 LYS O 2.200     . 2.700 1.883 1.826 2.001     .  0  0 "[    .    1]" 2 
        22 1  39 SER O 1  52 LYS H 2.200     . 2.700 1.956 1.889 2.017     .  0  0 "[    .    1]" 2 
        23 1  41 LEU H 1  50 GLN O 2.200     . 2.700 1.916 1.851 2.114     .  0  0 "[    .    1]" 2 
        24 1  41 LEU O 1  50 GLN H 2.200     . 2.700 2.097 1.993 2.218     .  0  0 "[    .    1]" 2 
        25 1  43 ASN H 1  48 ALA O 2.200     . 2.700 1.924 1.799 2.057     .  0  0 "[    .    1]" 2 
        26 1  43 ASN O 1  48 ALA H 2.200     . 2.700 2.879 2.577 3.054 0.354  6  0 "[    .    1]" 2 
        27 1  66 GLU O 1 115 THR H 2.200     . 2.700 1.944 1.801 2.107     .  0  0 "[    .    1]" 2 
        28 1  68 ARG H 1 113 ILE O 2.200     . 2.700 2.010 1.889 2.198     .  0  0 "[    .    1]" 2 
        29 1  68 ARG O 1 113 ILE H 2.200     . 2.700 2.016 1.840 2.131     .  0  0 "[    .    1]" 2 
        30 1  70 MET O 1 111 VAL H 2.200     . 2.700 2.077 2.011 2.190     .  0  0 "[    .    1]" 2 
        31 1  70 MET H 1 111 VAL O 2.200     . 2.700 2.002 1.859 2.170     .  0  0 "[    .    1]" 2 
        32 1  69 ARG O 1  85 ASN H 2.200     . 2.700 1.992 1.822 2.376     .  0  0 "[    .    1]" 2 
        33 1  71 GLN H 1  83 MET O 2.200     . 2.700 1.982 1.865 2.039     .  0  0 "[    .    1]" 2 
        34 1  72 TYR H 1 109 MET O 2.200     . 2.700 2.037 1.897 2.166     .  0  0 "[    .    1]" 2 
        35 1  71 GLN O 1  83 MET H 2.200     . 2.700 2.103 2.021 2.198     .  0  0 "[    .    1]" 2 
        36 1  72 TYR O 1 108 GLY H 2.200     . 2.700 2.108 2.007 2.273     .  0  0 "[    .    1]" 2 
        37 1  73 LEU H 1  81 VAL O 2.200     . 2.700 2.031 1.930 2.132     .  0  0 "[    .    1]" 2 
        38 1  76 ASP H 1  79 ASN O 2.200     . 2.700 4.326 3.781 4.748 2.048 10 10  [-********+]  2 
        39 1  76 ASP O 1  79 ASN H 2.200     . 2.700 2.282 2.129 2.430     .  0  0 "[    .    1]" 2 
        40 1  80 HIS H 1  93 LEU O 2.200     . 2.700 2.054 1.857 2.173     .  0  0 "[    .    1]" 2 
        41 1  80 HIS O 1  93 LEU H 2.200     . 2.700 2.020 1.966 2.076     .  0  0 "[    .    1]" 2 
        42 1  82 PHE H 1  91 THR O 2.200     . 2.700 1.941 1.797 2.064     .  0  0 "[    .    1]" 2 
        43 1  82 PHE O 1  91 THR H 2.200     . 2.700 1.874 1.824 1.956     .  0  0 "[    .    1]" 2 
        44 1  84 ASP H 1  89 GLU O 2.200     . 2.700 1.957 1.880 2.127     .  0  0 "[    .    1]" 2 
        45 1  84 ASP O 1  88 PHE H 2.200     . 2.700 2.383 2.268 2.522     .  0  0 "[    .    1]" 2 
        46 1 112 GLN H 1 124 GLU O 2.200     . 2.700 2.024 1.929 2.192     .  0  0 "[    .    1]" 2 
        47 1 112 GLN O 1 124 GLU H 2.200     . 2.700 1.872 1.798 1.960     .  0  0 "[    .    1]" 2 
        48 1 114 GLN H 1 122 GLY O 2.200     . 2.700 1.906 1.870 1.957     .  0  0 "[    .    1]" 2 
        49 1 114 GLN O 1 122 GLY H 2.200     . 2.700 2.307 2.188 2.539     .  0  0 "[    .    1]" 2 
        50 1 114 GLN O 1 121 ILE H 2.200     . 2.700 2.026 1.952 2.116     .  0  0 "[    .    1]" 2 
        51 1 116 TYR H 1 119 GLU O 2.200     . 2.700 1.786 1.752 1.833     .  0  0 "[    .    1]" 2 
        52 1 116 TYR O 1 119 GLU H 2.200     . 2.700 2.132 2.043 2.268     .  0  0 "[    .    1]" 2 
        53 1 127 LYS O 1 176 THR H 2.200     . 2.700 2.174 1.991 2.407     .  0  0 "[    .    1]" 2 
        54 1 129 VAL H 1 174 ILE O 2.200     . 2.700 2.018 1.922 2.122     .  0  0 "[    .    1]" 2 
        55 1 129 VAL O 1 174 ILE H 2.200     . 2.700 1.886 1.773 1.983     .  0  0 "[    .    1]" 2 
        56 1 131 LEU H 1 172 LEU O 2.200     . 2.700 1.881 1.789 1.974     .  0  0 "[    .    1]" 2 
        57 1 131 LEU O 1 172 LEU H 2.200     . 2.700 1.948 1.862 2.093     .  0  0 "[    .    1]" 2 
        58 1 133 VAL H 1 170 ASP O 2.200     . 2.700 1.959 1.914 2.019     .  0  0 "[    .    1]" 2 
        59 1 133 VAL O 1 169 GLY H 2.200     . 2.700 1.918 1.850 1.975     .  0  0 "[    .    1]" 2 
        60 1 167 ASN O 1 170 ASP H 2.200     . 2.700 2.191 2.050 2.366     .  0  0 "[    .    1]" 2 
        61 1 163 PRO O 1 166 VAL H 2.200     . 2.700 2.021 1.952 2.058     .  0  0 "[    .    1]" 2 
        62 1 150 LYS O 1 162 VAL H 2.200     . 2.700 1.988 1.917 2.093     .  0  0 "[    .    1]" 2 
        63 1 150 LYS H 1 162 VAL O 2.200     . 2.700 1.789 1.728 1.842 0.002  6  0 "[    .    1]" 2 
        64 1 152 ALA H 1 160 LEU O 2.200     . 2.700 1.848 1.810 1.900     .  0  0 "[    .    1]" 2 
        65 1 152 ALA O 1 160 LEU H 2.200     . 2.700 1.974 1.919 2.041     .  0  0 "[    .    1]" 2 
        66 1 154 VAL H 1 158 TYR O 2.200     . 2.700 2.015 1.975 2.058     .  0  0 "[    .    1]" 2 
        67 1 154 VAL O 1 157 GLY H 2.200     . 2.700 1.930 1.899 1.997     .  0  0 "[    .    1]" 2 
        68 1 134 THR H 1 153 THR O 2.200     . 2.700 2.023 1.913 2.149     .  0  0 "[    .    1]" 2 
        69 1 135 GLU H 1 153 THR O 2.200     . 2.700 4.991 4.785 5.138 2.438  9 10  [*******-+*]  2 
        70 1 135 GLU O 1 153 THR H 2.200     . 2.700 2.314 2.170 2.477     .  0  0 "[    .    1]" 2 
        71 1 173 ILE H 1 183 SER O 2.200     . 2.700 3.380 2.383 4.830 2.130  7  4 "[-* *. +  1]" 2 
        72 1 173 ILE O 1 182 ILE H 2.200     . 2.700 2.076 1.852 2.385     .  0  0 "[    .    1]" 2 
        73 1 175 ASN H 1 180 SER O 2.200     . 2.700 1.892 1.832 1.975     .  0  0 "[    .    1]" 2 
        74 1 175 ASN O 1 179 GLY H 2.200     . 2.700 1.954 1.825 2.046     .  0  0 "[    .    1]" 2 
        75 1  76 ASP N 1  79 ASN O 3.200 2.516 3.927 4.231 3.935 4.575 0.648 10  4 "[   *. * -+]" 2 
        76 1 114 GLN N 1 122 GLY O 3.200 2.516 3.927 2.835 2.795 2.884     .  0  0 "[    .    1]" 2 
        77 1  15 VAL O 1  18 ALA N 3.200 2.516 3.927 3.006 2.963 3.040     .  0  0 "[    .    1]" 2 
        78 1 150 LYS N 1 162 VAL O 3.200 2.516 3.927 2.717 2.610 2.766     .  0  0 "[    .    1]" 2 
        79 1 114 GLN O 1 121 ILE N 3.200 2.516 3.927 2.931 2.845 2.990     .  0  0 "[    .    1]" 2 
        80 1  76 ASP O 1  79 ASN N 3.200 2.516 3.927 3.214 3.074 3.355     .  0  0 "[    .    1]" 2 
        81 1  21 LYS N 1  42 ARG O 3.200 2.516 3.927 2.785 2.713 2.844     .  0  0 "[    .    1]" 2 
        82 1  43 ASN N 1  48 ALA O 3.200 2.516 3.927 2.810 2.706 2.934     .  0  0 "[    .    1]" 2 
        83 1 171 VAL O 1 185 GLY N 3.200 2.516 3.927 2.958 2.795 3.165     .  0  0 "[    .    1]" 2 
        84 1  66 GLU O 1 115 THR N 3.200 2.516 3.927 2.884 2.764 3.078     .  0  0 "[    .    1]" 2 
        85 1  71 GLN O 1  83 MET N 3.200 2.516 3.927 3.063 2.988 3.132     .  0  0 "[    .    1]" 2 
        86 1  68 ARG N 1 113 ILE O 3.200 2.516 3.927 2.974 2.852 3.118     .  0  0 "[    .    1]" 2 
        87 1  24 ASP N 1  40 LYS O 3.200 2.516 3.927 3.162 3.092 3.247     .  0  0 "[    .    1]" 2 
        88 1 150 LYS O 1 162 VAL N 3.200 2.516 3.927 2.885 2.809 2.975     .  0  0 "[    .    1]" 2 
        89 1  70 MET N 1 111 VAL O 3.200 2.516 3.927 2.894 2.773 3.050     .  0  0 "[    .    1]" 2 
        90 1   8 LYS O 1  11 LEU N 3.200 2.516 3.927 4.035 3.794 4.284 0.357  9  0 "[    .    1]" 2 
        91 1 116 TYR O 1 119 GLU N 3.200 2.516 3.927 3.032 2.963 3.164     .  0  0 "[    .    1]" 2 
        92 1 173 ILE O 1 182 ILE N 3.200 2.516 3.927 2.859 2.745 3.067     .  0  0 "[    .    1]" 2 
        93 1  24 ASP O 1  40 LYS N 3.200 2.516 3.927 2.731 2.690 2.787     .  0  0 "[    .    1]" 2 
        94 1  15 VAL N 1  18 ALA O 3.200 2.516 3.927 2.902 2.840 2.948     .  0  0 "[    .    1]" 2 
        95 1 131 LEU O 1 172 LEU N 3.200 2.516 3.927 2.853 2.777 3.017     .  0  0 "[    .    1]" 2 
        96 1  41 LEU O 1  50 GLN N 3.200 2.516 3.927 2.997 2.895 3.136     .  0  0 "[    .    1]" 2 
        97 1  82 PHE O 1  91 THR N 3.200 2.516 3.927 2.811 2.753 2.880     .  0  0 "[    .    1]" 2 
        98 1  10 GLY N 1  22 VAL O 3.200 2.516 3.927 3.437 3.207 3.711     .  0  0 "[    .    1]" 2 
        99 1  26 GLN O 1  38 ARG N 3.200 2.516 3.927 2.815 2.738 2.903     .  0  0 "[    .    1]" 2 
       100 1  39 SER O 1  52 LYS N 3.200 2.516 3.927 2.867 2.845 2.897     .  0  0 "[    .    1]" 2 
       101 1 152 ALA O 1 160 LEU N 3.200 2.516 3.927 2.909 2.860 2.979     .  0  0 "[    .    1]" 2 
       102 1 131 LEU N 1 172 LEU O 3.200 2.516 3.927 2.836 2.748 2.942     .  0  0 "[    .    1]" 2 
       103 1 152 ALA N 1 160 LEU O 3.200 2.516 3.927 2.796 2.771 2.810     .  0  0 "[    .    1]" 2 
       104 1  37 VAL O 1  54 PHE N 3.200 2.516 3.927 2.931 2.883 3.042     .  0  0 "[    .    1]" 2 
       105 1 133 VAL N 1 170 ASP O 3.200 2.516 3.927 2.929 2.886 2.989     .  0  0 "[    .    1]" 2 
       106 1 129 VAL N 1 174 ILE O 3.200 2.516 3.927 2.992 2.900 3.095     .  0  0 "[    .    1]" 2 
       107 1  80 HIS O 1  93 LEU N 3.200 2.516 3.927 2.966 2.896 3.034     .  0  0 "[    .    1]" 2 
       108 1 134 THR N 1 153 THR O 3.200 2.516 3.927 2.717 2.685 2.754     .  0  0 "[    .    1]" 2 
       109 1  82 PHE N 1  91 THR O 3.200 2.516 3.927 2.822 2.745 2.898     .  0  0 "[    .    1]" 2 
       110 1  72 TYR O 1 108 GLY N 3.200 2.516 3.927 2.968 2.895 3.059     .  0  0 "[    .    1]" 2 
       111 1  39 SER N 1  52 LYS O 3.200 2.516 3.927 2.841 2.790 2.947     .  0  0 "[    .    1]" 2 
       112 1 129 VAL O 1 174 ILE N 3.200 2.516 3.927 2.831 2.752 2.891     .  0  0 "[    .    1]" 2 
       113 1  69 ARG O 1  85 ASN N 3.200 2.516 3.927 2.934 2.792 3.275     .  0  0 "[    .    1]" 2 
       114 1 114 GLN O 1 122 GLY N 3.200 2.516 3.927 3.236 3.090 3.499     .  0  0 "[    .    1]" 2 
       115 1  28 VAL O 1  36 PHE N 3.200 2.516 3.927 2.933 2.825 3.165     .  0  0 "[    .    1]" 2 
       116 1 127 LYS O 1 176 THR N 3.200 2.516 3.927 2.883 2.747 3.094     .  0  0 "[    .    1]" 2 
       117 1  72 TYR N 1 109 MET O 3.200 2.516 3.927 2.826 2.738 2.963     .  0  0 "[    .    1]" 2 
       118 1  28 VAL N 1  36 PHE O 3.200 2.516 3.927 2.800 2.750 2.878     .  0  0 "[    .    1]" 2 
       119 1  19 ILE O 1  44 LEU N 3.200 2.516 3.927 2.951 2.859 3.068     .  0  0 "[    .    1]" 2 
       120 1  70 MET O 1 111 VAL N 3.200 2.516 3.927 2.972 2.853 3.108     .  0  0 "[    .    1]" 2 
       121 1  68 ARG O 1 113 ILE N 3.200 2.516 3.927 2.768 2.663 2.858     .  0  0 "[    .    1]" 2 
       122 1 133 VAL O 1 169 GLY N 3.200 2.516 3.927 2.852 2.787 2.920     .  0  0 "[    .    1]" 2 
       123 1  80 HIS N 1  93 LEU O 3.200 2.516 3.927 2.975 2.832 3.064     .  0  0 "[    .    1]" 2 
       124 1 173 ILE N 1 183 SER O 3.200 2.516 3.927 4.317 3.344 5.800 1.873  7  3 "[ - *. +  1]" 2 
       125 1 112 GLN O 1 124 GLU N 3.200 2.516 3.927 2.814 2.759 2.892     .  0  0 "[    .    1]" 2 
       126 1   3 SER O 1   6 ASP N 3.200 2.516 3.927 2.959 2.883 3.162     .  0  0 "[    .    1]" 2 
       127 1 175 ASN N 1 180 SER O 3.200 2.516 3.927 2.847 2.793 2.955     .  0  0 "[    .    1]" 2 
       128 1  66 GLU N 1 115 THR O 3.200 2.516 3.927 2.839 2.747 2.928     .  0  0 "[    .    1]" 2 
       129 1  84 ASP N 1  89 GLU O 3.200 2.516 3.927 2.888 2.797 3.047     .  0  0 "[    .    1]" 2 
       130 1  71 GLN N 1  83 MET O 3.200 2.516 3.927 2.893 2.776 2.954     .  0  0 "[    .    1]" 2 
       131 1 135 GLU N 1 153 THR O 3.200 2.516 3.927 4.346 4.219 4.489 0.562  9  1 "[    .   +1]" 2 
       132 1 116 TYR N 1 119 GLU O 3.200 2.516 3.927 2.732 2.685 2.795     .  0  0 "[    .    1]" 2 
       133 1 112 GLN N 1 124 GLU O 3.200 2.516 3.927 2.974 2.874 3.154     .  0  0 "[    .    1]" 2 
       134 1 154 VAL N 1 158 TYR O 3.200 2.516 3.927 2.968 2.931 3.013     .  0  0 "[    .    1]" 2 
       135 1 154 VAL O 1 157 GLY N 3.200 2.516 3.927 2.865 2.833 2.926     .  0  0 "[    .    1]" 2 
       136 1  13 ILE N 1  20 TRP O 3.200 2.516 3.927 2.885 2.794 2.979     .  0  0 "[    .    1]" 2 
       137 1  23 ILE N 1  40 LYS O 3.200 2.516 3.927 2.762 2.673 2.904     .  0  0 "[    .    1]" 2 
       138 1  84 ASP O 1  88 PHE N 3.200 2.516 3.927 2.994 2.878 3.148     .  0  0 "[    .    1]" 2 
       139 1  73 LEU N 1  81 VAL O 3.200 2.516 3.927 2.825 2.774 2.879     .  0  0 "[    .    1]" 2 
       140 1  13 ILE O 1  20 TRP N 3.200 2.516 3.927 2.799 2.759 2.922     .  0  0 "[    .    1]" 2 
       141 1  26 GLN N 1  38 ARG O 3.200 2.516 3.927 2.851 2.808 2.899     .  0  0 "[    .    1]" 2 
       142 1  41 LEU N 1  50 GLN O 3.200 2.516 3.927 2.818 2.783 2.966     .  0  0 "[    .    1]" 2 
       143 1 175 ASN O 1 179 GLY N 3.200 2.516 3.927 2.817 2.762 2.909     .  0  0 "[    .    1]" 2 
       144 1  21 LYS O 1  42 ARG N 3.200 2.516 3.927 2.891 2.846 3.016     .  0  0 "[    .    1]" 2 
       145 1 163 PRO O 1 166 VAL N 3.200 2.516 3.927 2.965 2.914 3.013     .  0  0 "[    .    1]" 2 
       146 1  37 VAL N 1  54 PHE O 3.200 2.516 3.927 2.822 2.744 2.899     .  0  0 "[    .    1]" 2 
       147 1  11 LEU O 1  22 VAL N 3.200 2.516 3.927 2.777 2.717 2.812     .  0  0 "[    .    1]" 2 
       148 1 167 ASN O 1 170 ASP N 3.200 2.516 3.927 3.120 3.005 3.233     .  0  0 "[    .    1]" 2 
       149 1 135 GLU O 1 153 THR N 3.200 2.516 3.927 3.192 3.008 3.376     .  0  0 "[    .    1]" 2 
       150 1  94 SER O 1  98 LEU H 2.200     . 2.700 2.159 2.038 2.325     .  0  0 "[    .    1]" 2 
       151 1  95 SER O 1  99 LYS H 2.200     . 2.700 2.044 1.840 2.192     .  0  0 "[    .    1]" 2 
       152 1  98 LEU O 1 102 LEU H 2.200     . 2.700 1.826 1.729 1.912 0.001  8  0 "[    .    1]" 2 
       153 1  99 LYS O 1 103 ASN H 2.200     . 2.700 2.958 2.452 3.721 1.021  5  2 "[   -+    1]" 2 
       154 1  98 LEU O 1 102 LEU N 3.200 2.516 3.927 2.691 2.622 2.720     .  0  0 "[    .    1]" 2 
       155 1  95 SER O 1  99 LYS N 3.200 2.516 3.927 2.845 2.710 2.945     .  0  0 "[    .    1]" 2 
       156 1  99 LYS O 1 103 ASN N 3.200 2.516 3.927 3.528 3.116 4.252 0.325  5  0 "[    .    1]" 2 
       157 1  94 SER O 1  98 LEU N 3.200 2.516 3.927 3.089 2.976 3.284     .  0  0 "[    .    1]" 2 
    stop_

save_



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