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
650096 6qtc 34362 cing 4-filtered-FRED Wattos check violation distance


data_6qtc


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              1973
    _Distance_constraint_stats_list.Viol_count                    4864
    _Distance_constraint_stats_list.Viol_total                    8882.374
    _Distance_constraint_stats_list.Viol_max                      1.923
    _Distance_constraint_stats_list.Viol_rms                      0.0562
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0113
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0913
    _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   5 ILE  9.425 0.944  5  1 "[    +    1    .    2]" 
       1   6 ASN  4.232 0.470 15  0 "[    .    1    .    2]" 
       1   7 HIS  3.535 0.294 16  0 "[    .    1    .    2]" 
       1   8 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  10 TYR  3.426 0.234  7  0 "[    .    1    .    2]" 
       1  11 PHE  0.280 0.132 14  0 "[    .    1    .    2]" 
       1  13 PHE  2.312 0.100 10  0 "[    .    1    .    2]" 
       1  14 ASN  2.778 0.114  3  0 "[    .    1    .    2]" 
       1  17 GLN  1.082 0.114  3  0 "[    .    1    .    2]" 
       1  18 ALA  0.783 0.089 12  0 "[    .    1    .    2]" 
       1  19 GLU  0.122 0.098  1  0 "[    .    1    .    2]" 
       1  20 ASP  7.037 0.521 13  1 "[    .    1  + .    2]" 
       1  21 TYR  3.476 0.163 14  0 "[    .    1    .    2]" 
       1  22 LEU 15.134 0.521 13  1 "[    .    1  + .    2]" 
       1  23 ARG  9.097 0.217  1  0 "[    .    1    .    2]" 
       1  24 SER  0.972 0.107 16  0 "[    .    1    .    2]" 
       1  25 LYS  6.582 0.414  2  0 "[    .    1    .    2]" 
       1  26 GLU  8.122 0.414  2  0 "[    .    1    .    2]" 
       1  27 ARG  1.112 0.255  2  0 "[    .    1    .    2]" 
       1  28 GLY  5.029 0.583  2  1 "[ +  .    1    .    2]" 
       1  29 ASP  1.100 0.182  2  0 "[    .    1    .    2]" 
       1  30 PHE  0.476 0.109 14  0 "[    .    1    .    2]" 
       1  31 VAL  1.417 0.090  1  0 "[    .    1    .    2]" 
       1  32 ILE 11.732 0.515 12  1 "[    .    1 +  .    2]" 
       1  33 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  34 GLN  5.385 0.651  6  1 "[    .+   1    .    2]" 
       1  39 ASP  0.059 0.059  4  0 "[    .    1    .    2]" 
       1  40 ASP  0.059 0.059  4  0 "[    .    1    .    2]" 
       1  41 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  42 LEU 26.114 1.354  4 14 "[** +**  *1*-*** ***2]" 
       1  43 ALA  0.938 0.103 19  0 "[    .    1    .    2]" 
       1  44 ILE  0.413 0.060  9  0 "[    .    1    .    2]" 
       1  45 THR  1.030 0.080 15  0 "[    .    1    .    2]" 
       1  46 TRP  3.124 0.320  7  0 "[    .    1    .    2]" 
       1  48 LEU  1.750 0.661 17  1 "[    .    1    . +  2]" 
       1  52 LEU  3.963 0.661 17  1 "[    .    1    . +  2]" 
       1  53 PHE  1.699 0.119  2  0 "[    .    1    .    2]" 
       1  54 GLN  0.580 0.080 15  0 "[    .    1    .    2]" 
       1  55 HIS  0.950 0.086 16  0 "[    .    1    .    2]" 
       1  56 VAL  4.298 0.333  4  0 "[    .    1    .    2]" 
       1  57 ASP  1.047 0.167  6  0 "[    .    1    .    2]" 
       1  58 ILE  6.165 0.837  8  7 "[   *.* + 1* * .  -*2]" 
       1  59 GLN  6.923 0.573 14  2 "[-   .    1   +.    2]" 
       1  60 GLU  0.226 0.084 10  0 "[    .    1    .    2]" 
       1  61 LEU  2.967 0.179  2  0 "[    .    1    .    2]" 
       1  67 LEU  2.545 0.150 16  0 "[    .    1    .    2]" 
       1  68 ALA  3.537 0.190 11  0 "[    .    1    .    2]" 
       1  69 LEU 14.671 1.354  4 11 "[-* +.   *1* *** ***2]" 
       1  70 GLY  1.264 0.148 10  0 "[    .    1    .    2]" 
       1  71 LYS  6.693 0.292  9  0 "[    .    1    .    2]" 
       1  72 VAL 18.928 0.990 10  6 "[    -    + *  . ***2]" 
       1  73 LEU 13.791 0.908  1  4 "[+   . -* 1    .*   2]" 
       1  74 VAL  8.854 0.576 15  3 "[  * . -  1    +    2]" 
       1  75 VAL 14.241 0.837  8  9 "[-  *.* + 1* **.  **2]" 
       1  76 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  78 GLN  3.382 0.141 16  0 "[    .    1    .    2]" 
       1  79 ARG 13.099 0.990 10  8 "[  * * -  + *  * * *2]" 
       1  80 TYR  3.146 0.201 19  0 "[    .    1    .    2]" 
       1  81 HIS  2.843 0.640 18  1 "[    .    1    .  + 2]" 
       1  82 ASP  2.847 0.149 15  0 "[    .    1    .    2]" 
       1  83 LEU 12.424 0.908  1  4 "[+   . -* 1    .*   2]" 
       1  84 ASP  1.485 0.094  1  0 "[    .    1    .    2]" 
       1  85 GLN  4.472 0.962 13  3 "[    .    *- + .    2]" 
       1  86 ILE  2.914 0.169 19  0 "[    .    1    .    2]" 
       1  87 ILE  4.466 0.196 11  0 "[    .    1    .    2]" 
       1  88 VAL 20.355 0.962 13  3 "[    .    -* + .    2]" 
       1  89 GLU  6.581 0.710 13  3 "[    .    -* + .    2]" 
       1  91 LEU 10.101 0.583  2  1 "[ +  .    1    .    2]" 
       1  92 GLN 13.600 0.435  2  0 "[    .    1    .    2]" 
       1  93 ASN  2.501 0.087  3  0 "[    .    1    .    2]" 
       1  94 LYS  0.271 0.131 12  0 "[    .    1    .    2]" 
       1  95 ILE  7.341 0.242  9  0 "[    .    1    .    2]" 
       1  96 ARG  0.664 0.068  1  0 "[    .    1    .    2]" 
       1  99 ASN  2.760 0.162 10  0 "[    .    1    .    2]" 
       1 100 GLU  5.690 0.162 10  0 "[    .    1    .    2]" 
       1 101 LEU 11.162 1.323  5  4 "[    +*   1 -  .   *2]" 
       1 102 THR  3.458 0.117 10  0 "[    .    1    .    2]" 
       1 103 SER  0.499 0.112 10  0 "[    .    1    .    2]" 
       1 104 ASN  1.245 0.112 10  0 "[    .    1    .    2]" 
       1 105 GLU  0.237 0.043 18  0 "[    .    1    .    2]" 
       1 106 LYS  3.830 0.180  7  0 "[    .    1    .    2]" 
       1 107 PHE  0.014 0.008  1  0 "[    .    1    .    2]" 
       1 108 LYS  3.118 0.131 14  0 "[    .    1    .    2]" 
       1 109 ALA  3.938 0.245  1  0 "[    .    1    .    2]" 
       1 110 GLY  4.549 0.245  1  0 "[    .    1    .    2]" 
       1 111 THR  4.940 0.195  3  0 "[    .    1    .    2]" 
       1 112 LYS  3.919 0.188  8  0 "[    .    1    .    2]" 
       1 113 LYS 14.947 0.300  9  0 "[    .    1    .    2]" 
       1 114 GLU 14.904 0.300  9  0 "[    .    1    .    2]" 
       1 115 VAL  5.734 0.190 14  0 "[    .    1    .    2]" 
       1 116 VAL  3.379 0.436 11  0 "[    .    1    .    2]" 
       1 117 LYS  3.892 0.190 14  0 "[    .    1    .    2]" 
       1 118 PHE  4.042 0.136 17  0 "[    .    1    .    2]" 
       1 119 ILE  6.631 0.130  4  0 "[    .    1    .    2]" 
       1 120 GLU  6.235 0.436 11  0 "[    .    1    .    2]" 
       1 121 ASP  3.017 0.146 11  0 "[    .    1    .    2]" 
       1 122 TYR  7.337 0.254  3  0 "[    .    1    .    2]" 
       1 123 SER  1.550 0.202 13  0 "[    .    1    .    2]" 
       1 124 LYS 10.928 0.224 20  0 "[    .    1    .    2]" 
       1 125 VAL 16.222 0.764 14  4 "[ -  .    1* *+.    2]" 
       1 126 ASN 10.021 0.764 14  4 "[ -  .    1* *+.    2]" 
       1 127 PRO  4.647 0.144 10  0 "[    .    1    .    2]" 
       1 128 LYS  0.127 0.040 19  0 "[    .    1    .    2]" 
       1 129 LYS  4.332 0.143  7  0 "[    .    1    .    2]" 
       1 130 SER  1.514 0.104  8  0 "[    .    1    .    2]" 
       1 131 VAL  5.334 0.254  3  0 "[    .    1    .    2]" 
       1 132 TYR  0.326 0.063  9  0 "[    .    1    .    2]" 
       1 133 TYR  5.369 0.146 13  0 "[    .    1    .    2]" 
       1 134 PHE  0.174 0.113 15  0 "[    .    1    .    2]" 
       1 135 SER  5.132 0.585 15  2 "[    .    1-   +    2]" 
       1 136 LEU  3.856 0.585 15  2 "[    .    1-   +    2]" 
       1 138 TYR  3.059 0.279 18  0 "[    .    1    .    2]" 
       1 139 GLU  1.248 0.207 10  0 "[    .    1    .    2]" 
       1 141 PRO  0.619 0.065 14  0 "[    .    1    .    2]" 
       1 143 TRP  0.193 0.051 13  0 "[    .    1    .    2]" 
       1 144 PHE  0.523 0.232 13  0 "[    .    1    .    2]" 
       1 145 TYR  5.525 0.949 20  2 "[    -    1    .    +]" 
       1 146 LEU 20.642 0.949 20  7 "[* * -  * 1*   *    +]" 
       1 147 ILE  4.343 0.267 20  0 "[    .    1    .    2]" 
       1 148 PHE  4.499 0.119 14  0 "[    .    1    .    2]" 
       1 149 LYS  4.756 0.187 16  0 "[    .    1    .    2]" 
       1 150 LEU  1.321 0.117 20  0 "[    .    1    .    2]" 
       1 151 ASN  1.448 0.094  4  0 "[    .    1    .    2]" 
       1 152 ALA  4.353 0.144 10  0 "[    .    1    .    2]" 
       1 153 GLU  3.801 0.297  5  0 "[    .    1    .    2]" 
       1 154 SER  0.348 0.062  5  0 "[    .    1    .    2]" 
       1 155 LYS  4.480 0.293 18  0 "[    .    1    .    2]" 
       1 156 LEU  3.132 0.211  8  0 "[    .    1    .    2]" 
       1 157 TYR  6.473 0.197 17  0 "[    .    1    .    2]" 
       1 158 ILE  6.284 0.140  7  0 "[    .    1    .    2]" 
       1 159 TRP 18.536 1.923  1  6 "[+ * .*   1*   -   *2]" 
       1 160 ASN 11.161 1.354  1  8 "[+ * *  * 1*   *   -*]" 
       1 161 VAL  4.683 0.472  9  0 "[    .    1    .    2]" 
       1 164 THR  0.027 0.027  4  0 "[    .    1    .    2]" 
       1 165 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 166 THR  1.023 0.075  5  0 "[    .    1    .    2]" 
       1 167 GLY  0.506 0.087 15  0 "[    .    1    .    2]" 
       1 168 PHE  1.438 0.297  4  0 "[    .    1    .    2]" 
       1 169 PHE  3.027 0.472  9  0 "[    .    1    .    2]" 
       1 170 LEU 26.049 1.923  1  8 "[+ * **   1*   -   **]" 
       1 171 VAL  2.183 0.979 14  1 "[    .    1   +.    2]" 
       1 172 ASN  0.777 0.344  7  0 "[    .    1    .    2]" 
       1 173 TYR  0.016 0.008  3  0 "[    .    1    .    2]" 
       1 174 ASN  1.872 0.145  1  0 "[    .    1    .    2]" 
       1 175 TYR  1.869 0.442 14  0 "[    .    1    .    2]" 
       1 176 PRO  2.863 0.145  1  0 "[    .    1    .    2]" 
       1 177 THR  7.106 0.731 19  4 "[    -**  1    .   +2]" 
       1 178 VAL 18.102 1.318  5  6 "[    +**  1 *  .-  *2]" 
       1 179 ILE  4.316 0.289  2  0 "[    .    1    .    2]" 
       1 180 GLN  4.101 0.145  7  0 "[    .    1    .    2]" 
       1 181 LEU 24.159 1.323  5  6 "[    +**  1 *  .-  *2]" 
       1 182 CYS  2.705 0.497  4  0 "[    .    1    .    2]" 
       1 183 ASN  0.287 0.085  2  0 "[    .    1    .    2]" 
       1 184 GLY  1.575 0.139 18  0 "[    .    1    .    2]" 
       1 185 PHE  1.968 0.139 18  0 "[    .    1    .    2]" 
       1 186 LYS  8.773 0.656 13  1 "[    .    1  + .    2]" 
       1 187 THR 16.889 0.495  7  0 "[    .    1    .    2]" 
       1 188 LEU 22.382 0.979 14  1 "[    .    1   +.    2]" 
       1 189 LEU 13.874 0.656 13  1 "[    .    1  + .    2]" 
       1 190 LYS  0.775 0.236  6  0 "[    .    1    .    2]" 
       1 193 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 194 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 195 ARG  1.473 0.226 18  0 "[    .    1    .    2]" 
       1 196 ASN  3.704 0.289  5  0 "[    .    1    .    2]" 
    stop_

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

          1 1   5 ILE HA   1   5 ILE MD   . . 3.660 2.706 1.867 3.683 0.023  3  0 "[    .    1    .    2]" 1 
          2 1   5 ILE HA   1   5 ILE HG12 . . 4.050 3.499 2.965 3.830     .  0  0 "[    .    1    .    2]" 1 
          3 1   5 ILE HA   1   5 ILE QG   . . 3.550 2.497 2.091 2.933     .  0  0 "[    .    1    .    2]" 1 
          4 1   5 ILE HA   1   5 ILE HG13 . . 4.050 2.618 2.116 3.638     .  0  0 "[    .    1    .    2]" 1 
          5 1   5 ILE HA   1   5 ILE MG   . . 3.340 3.096 2.667 3.247     .  0  0 "[    .    1    .    2]" 1 
          6 1   5 ILE HA   1   6 ASN HA   . . 4.500 4.407 4.243 4.970 0.470 15  0 "[    .    1    .    2]" 1 
          7 1   5 ILE HA   1   7 HIS H    . . 4.440 4.020 3.678 4.354     .  0  0 "[    .    1    .    2]" 1 
          8 1   5 ILE HA   1  69 LEU QD   . . 4.240 3.371 2.111 4.256 0.016  7  0 "[    .    1    .    2]" 1 
          9 1   5 ILE MD   1   6 ASN QB   . . 5.340 4.826 4.071 5.413 0.073  1  0 "[    .    1    .    2]" 1 
         10 1   5 ILE MD   1   7 HIS H    . . 4.660 3.923 3.280 4.820 0.160  1  0 "[    .    1    .    2]" 1 
         11 1   5 ILE MD   1  32 ILE MG   . . 3.630 3.443 2.421 3.742 0.112  1  0 "[    .    1    .    2]" 1 
         12 1   5 ILE MD   1  42 LEU MD1  . . 3.520 3.238 1.956 4.464 0.944  5  1 "[    +    1    .    2]" 1 
         13 1   5 ILE MD   1  42 LEU QD   . . 2.750 2.194 1.750 2.770 0.020  5  0 "[    .    1    .    2]" 1 
         14 1   5 ILE MD   1  42 LEU MD2  . . 3.520 2.293 1.973 2.955     .  0  0 "[    .    1    .    2]" 1 
         15 1   5 ILE MD   1  69 LEU HB2  . . 4.600 4.197 2.202 4.649 0.049 19  0 "[    .    1    .    2]" 1 
         16 1   5 ILE MD   1  69 LEU QD   . . 2.750 2.188 1.898 2.755 0.005 18  0 "[    .    1    .    2]" 1 
         17 1   5 ILE MD   1  69 LEU HG   . . 4.540 3.695 2.267 4.561 0.021 13  0 "[    .    1    .    2]" 1 
         18 1   5 ILE MD   1  83 LEU HB2  . . 5.020 3.455 2.191 5.053 0.033 13  0 "[    .    1    .    2]" 1 
         19 1   5 ILE QG   1   5 ILE MG   . . 2.600 2.081 1.962 2.209     .  0  0 "[    .    1    .    2]" 1 
         20 1   5 ILE QG   1   7 HIS H    . . 3.910 2.539 1.595 4.204 0.294 16  0 "[    .    1    .    2]" 1 
         21 1   5 ILE QG   1  10 TYR HA   . . 5.340 5.274 4.052 5.467 0.127 19  0 "[    .    1    .    2]" 1 
         22 1   5 ILE MG   1   6 ASN HA   . . 4.170 4.042 3.391 4.273 0.103  3  0 "[    .    1    .    2]" 1 
         23 1   5 ILE MG   1   7 HIS H    . . 3.090 2.262 1.507 3.135 0.045  7  0 "[    .    1    .    2]" 1 
         24 1   5 ILE MG   1   7 HIS QB   . . 3.650 2.565 2.006 3.543     .  0  0 "[    .    1    .    2]" 1 
         25 1   5 ILE MG   1  10 TYR H    . . 3.880 3.836 3.499 4.114 0.234  7  0 "[    .    1    .    2]" 1 
         26 1   5 ILE MG   1  10 TYR HA   . . 4.470 3.233 2.335 3.688     .  0  0 "[    .    1    .    2]" 1 
         27 1   5 ILE MG   1  10 TYR QB   . . 3.770 1.797 1.632 1.905     .  0  0 "[    .    1    .    2]" 1 
         28 1   5 ILE MG   1  11 PHE H    . . 4.720 4.129 2.590 4.852 0.132 14  0 "[    .    1    .    2]" 1 
         29 1   5 ILE MG   1  32 ILE HB   . . 3.590 3.373 2.876 3.837 0.247  7  0 "[    .    1    .    2]" 1 
         30 1   5 ILE MG   1  32 ILE MG   . . 3.480 2.357 1.975 2.916     .  0  0 "[    .    1    .    2]" 1 
         31 1   6 ASN QB   1   7 HIS H    . . 3.260 3.280 3.216 3.341 0.081 12  0 "[    .    1    .    2]" 1 
         32 1   6 ASN QB   1   7 HIS HA   . . 4.630 4.021 3.952 4.132     .  0  0 "[    .    1    .    2]" 1 
         33 1   6 ASN HB2  1   7 HIS H    . . 4.100 3.454 3.345 4.107 0.007 10  0 "[    .    1    .    2]" 1 
         34 1   6 ASN HB3  1   7 HIS H    . . 4.100 4.175 3.487 4.243 0.143 13  0 "[    .    1    .    2]" 1 
         35 1   7 HIS H    1   7 HIS QB   . . 3.180 2.323 2.105 2.534     .  0  0 "[    .    1    .    2]" 1 
         36 1   7 HIS HA   1   8 PRO HD2  . . 4.040 2.564 2.179 3.123     .  0  0 "[    .    1    .    2]" 1 
         37 1   7 HIS HA   1   8 PRO QD   . . 3.470 1.979 1.855 2.137     .  0  0 "[    .    1    .    2]" 1 
         38 1   7 HIS HA   1   8 PRO HD3  . . 4.040 2.147 1.876 2.561     .  0  0 "[    .    1    .    2]" 1 
         39 1   7 HIS QB   1  10 TYR H    . . 3.950 3.232 3.012 3.804     .  0  0 "[    .    1    .    2]" 1 
         40 1  10 TYR H    1  10 TYR HB2  . . 3.710 2.923 2.508 3.564     .  0  0 "[    .    1    .    2]" 1 
         41 1  10 TYR H    1  10 TYR QB   . . 3.200 2.232 2.151 2.496     .  0  0 "[    .    1    .    2]" 1 
         42 1  10 TYR H    1  10 TYR HB3  . . 3.710 2.399 2.282 3.617     .  0  0 "[    .    1    .    2]" 1 
         43 1  10 TYR H    1  11 PHE H    . . 4.720 4.618 4.502 4.675     .  0  0 "[    .    1    .    2]" 1 
         44 1  10 TYR H    1  32 ILE H    . . 4.360 4.382 4.320 4.426 0.066  3  0 "[    .    1    .    2]" 1 
         45 1  10 TYR H    1  32 ILE HB   . . 4.070 3.868 3.678 3.995     .  0  0 "[    .    1    .    2]" 1 
         46 1  10 TYR H    1  32 ILE MD   . . 4.550 3.772 3.362 4.370     .  0  0 "[    .    1    .    2]" 1 
         47 1  10 TYR H    1  32 ILE MG   . . 4.950 4.894 4.631 5.024 0.074 12  0 "[    .    1    .    2]" 1 
         48 1  10 TYR HA   1  11 PHE H    . . 3.170 2.221 2.124 2.404     .  0  0 "[    .    1    .    2]" 1 
         49 1  10 TYR HA   1  32 ILE MD   . . 4.250 3.609 3.148 3.861     .  0  0 "[    .    1    .    2]" 1 
         50 1  10 TYR HA   1  32 ILE MG   . . 3.910 3.122 2.924 3.244     .  0  0 "[    .    1    .    2]" 1 
         51 1  10 TYR QB   1  11 PHE H    . . 3.710 3.268 2.331 3.675     .  0  0 "[    .    1    .    2]" 1 
         52 1  10 TYR QB   1  32 ILE H    . . 4.770 4.558 4.084 4.721     .  0  0 "[    .    1    .    2]" 1 
         53 1  10 TYR QB   1  32 ILE MG   . . 4.200 3.451 2.402 4.093     .  0  0 "[    .    1    .    2]" 1 
         54 1  10 TYR HB2  1  11 PHE H    . . 4.460 3.579 2.353 4.103     .  0  0 "[    .    1    .    2]" 1 
         55 1  10 TYR HB2  1  32 ILE H    . . 5.500 4.972 4.535 5.270     .  0  0 "[    .    1    .    2]" 1 
         56 1  10 TYR HB3  1  11 PHE H    . . 4.460 4.028 3.067 4.186     .  0  0 "[    .    1    .    2]" 1 
         57 1  10 TYR HB3  1  32 ILE H    . . 5.500 5.356 4.302 5.592 0.092  8  0 "[    .    1    .    2]" 1 
         58 1  11 PHE H    1  31 VAL HB   . . 4.890 4.244 3.943 4.736     .  0  0 "[    .    1    .    2]" 1 
         59 1  11 PHE H    1  32 ILE H    . . 3.930 3.646 3.506 3.866     .  0  0 "[    .    1    .    2]" 1 
         60 1  11 PHE H    1  32 ILE HB   . . 4.270 3.796 3.563 4.055     .  0  0 "[    .    1    .    2]" 1 
         61 1  11 PHE H    1  32 ILE MG   . . 4.000 3.864 3.589 4.013 0.013 12  0 "[    .    1    .    2]" 1 
         62 1  11 PHE H    1  34 GLN H    . . 5.500 5.149 4.419 5.456     .  0  0 "[    .    1    .    2]" 1 
         63 1  11 PHE HA   1  31 VAL QG   . . 5.440 4.990 2.823 5.351     .  0  0 "[    .    1    .    2]" 1 
         64 1  13 PHE H    1  14 ASN H    . . 4.540 4.593 4.355 4.616 0.076 14  0 "[    .    1    .    2]" 1 
         65 1  13 PHE HA   1  13 PHE QD   . . 3.860 2.197 2.006 3.642     .  0  0 "[    .    1    .    2]" 1 
         66 1  13 PHE HA   1  14 ASN H    . . 3.420 2.278 2.146 2.725     .  0  0 "[    .    1    .    2]" 1 
         67 1  13 PHE HA   1  17 GLN QB   . . 4.550 3.526 3.008 4.343     .  0  0 "[    .    1    .    2]" 1 
         68 1  13 PHE HA   1  18 ALA MB   . . 5.500 4.973 4.756 5.413     .  0  0 "[    .    1    .    2]" 1 
         69 1  13 PHE QB   1  14 ASN H    . . 3.290 2.540 1.883 2.811     .  0  0 "[    .    1    .    2]" 1 
         70 1  13 PHE QB   1  17 GLN QB   . . 4.510 2.089 1.928 2.208     .  0  0 "[    .    1    .    2]" 1 
         71 1  13 PHE QB   1  17 GLN QG   . . 3.960 2.169 1.943 2.308     .  0  0 "[    .    1    .    2]" 1 
         72 1  13 PHE QB   1  18 ALA MB   . . 4.090 2.710 2.324 3.926     .  0  0 "[    .    1    .    2]" 1 
         73 1  13 PHE HB2  1  14 ASN H    . . 3.860 3.656 2.435 3.938 0.078  2  0 "[    .    1    .    2]" 1 
         74 1  13 PHE HB3  1  14 ASN H    . . 3.860 2.643 1.902 3.553     .  0  0 "[    .    1    .    2]" 1 
         75 1  13 PHE QD   1  14 ASN H    . . 3.910 3.936 3.742 4.010 0.100 10  0 "[    .    1    .    2]" 1 
         76 1  13 PHE QD   1  18 ALA HA   . . 4.030 2.728 2.406 3.788     .  0  0 "[    .    1    .    2]" 1 
         77 1  13 PHE QD   1  18 ALA MB   . . 4.400 3.584 2.228 4.465 0.065 12  0 "[    .    1    .    2]" 1 
         78 1  14 ASN H    1  17 GLN HB2  . . 3.960 3.397 3.146 3.992 0.032 18  0 "[    .    1    .    2]" 1 
         79 1  14 ASN H    1  17 GLN HB3  . . 3.960 2.272 2.065 2.813     .  0  0 "[    .    1    .    2]" 1 
         80 1  14 ASN H    1  17 GLN QG   . . 3.680 3.650 3.229 3.794 0.114  3  0 "[    .    1    .    2]" 1 
         81 1  14 ASN H    1  18 ALA MB   . . 5.060 4.711 4.529 4.900     .  0  0 "[    .    1    .    2]" 1 
         82 1  17 GLN H    1  18 ALA H    . . 4.590 2.525 2.421 2.609     .  0  0 "[    .    1    .    2]" 1 
         83 1  17 GLN HA   1  20 ASP QB   . . 3.710 2.704 2.392 2.951     .  0  0 "[    .    1    .    2]" 1 
         84 1  17 GLN HA   1  21 TYR H    . . 4.460 3.974 3.842 4.116     .  0  0 "[    .    1    .    2]" 1 
         85 1  17 GLN QB   1  18 ALA H    . . 3.170 2.728 2.590 2.914     .  0  0 "[    .    1    .    2]" 1 
         86 1  17 GLN QG   1  18 ALA H    . . 4.230 3.716 3.629 3.855     .  0  0 "[    .    1    .    2]" 1 
         87 1  17 GLN QG   1  18 ALA HA   . . 5.280 3.805 3.687 3.969     .  0  0 "[    .    1    .    2]" 1 
         88 1  17 GLN QG   1  21 TYR H    . . 5.170 4.376 4.154 4.563     .  0  0 "[    .    1    .    2]" 1 
         89 1  17 GLN HG2  1  18 ALA H    . . 4.820 4.259 3.759 4.909 0.089 12  0 "[    .    1    .    2]" 1 
         90 1  17 GLN HG3  1  18 ALA H    . . 4.820 4.440 3.764 4.862 0.042  4  0 "[    .    1    .    2]" 1 
         91 1  18 ALA H    1  20 ASP QB   . . 5.500 5.352 5.072 5.499     .  0  0 "[    .    1    .    2]" 1 
         92 1  18 ALA HA   1  21 TYR H    . . 4.750 3.516 3.324 3.679     .  0  0 "[    .    1    .    2]" 1 
         93 1  18 ALA HA   1  22 LEU H    . . 4.470 4.016 3.840 4.139     .  0  0 "[    .    1    .    2]" 1 
         94 1  18 ALA HA   1  31 VAL HB   . . 5.300 5.126 4.927 5.383 0.083 18  0 "[    .    1    .    2]" 1 
         95 1  18 ALA MB   1  19 GLU H    . . 3.560 2.621 2.490 2.688     .  0  0 "[    .    1    .    2]" 1 
         96 1  18 ALA MB   1  20 ASP H    . . 5.020 4.839 4.701 5.023 0.003  1  0 "[    .    1    .    2]" 1 
         97 1  18 ALA MB   1  22 LEU H    . . 4.710 4.563 4.401 4.684     .  0  0 "[    .    1    .    2]" 1 
         98 1  18 ALA MB   1  31 VAL HB   . . 4.340 4.032 3.833 4.128     .  0  0 "[    .    1    .    2]" 1 
         99 1  18 ALA MB   1  31 VAL QG   . . 3.590 2.089 2.020 2.180     .  0  0 "[    .    1    .    2]" 1 
        100 1  18 ALA MB   1  45 THR H    . . 5.040 4.544 4.364 4.740     .  0  0 "[    .    1    .    2]" 1 
        101 1  18 ALA MB   1  45 THR HA   . . 5.480 5.113 4.767 5.487 0.007 18  0 "[    .    1    .    2]" 1 
        102 1  18 ALA MB   1  45 THR HB   . . 4.640 3.029 2.452 3.909     .  0  0 "[    .    1    .    2]" 1 
        103 1  19 GLU H    1  21 TYR H    . . 4.380 3.863 3.734 3.962     .  0  0 "[    .    1    .    2]" 1 
        104 1  19 GLU H    1  22 LEU MD2  . . 4.250 4.074 3.830 4.348 0.098  1  0 "[    .    1    .    2]" 1 
        105 1  19 GLU H    1  22 LEU HG   . . 4.550 4.358 4.215 4.453     .  0  0 "[    .    1    .    2]" 1 
        106 1  20 ASP H    1  20 ASP QB   . . 3.900 2.416 2.338 2.524     .  0  0 "[    .    1    .    2]" 1 
        107 1  20 ASP H    1  22 LEU HG   . . 4.860 4.612 4.443 4.723     .  0  0 "[    .    1    .    2]" 1 
        108 1  20 ASP H    1  23 ARG HG2  . . 5.260 5.195 4.837 5.477 0.217  1  0 "[    .    1    .    2]" 1 
        109 1  20 ASP QB   1  21 TYR H    . . 3.070 3.010 2.898 3.111 0.041 18  0 "[    .    1    .    2]" 1 
        110 1  20 ASP QB   1  22 LEU MD1  . . 5.500 5.812 5.651 6.021 0.521 13  1 "[    .    1  + .    2]" 1 
        111 1  21 TYR H    1  22 LEU H    . . 3.460 2.689 2.588 2.782     .  0  0 "[    .    1    .    2]" 1 
        112 1  21 TYR H    1  22 LEU HG   . . 3.960 3.752 3.577 3.968 0.008  1  0 "[    .    1    .    2]" 1 
        113 1  21 TYR H    1  23 ARG HB2  . . 5.500 4.891 4.538 5.283     .  0  0 "[    .    1    .    2]" 1 
        114 1  21 TYR H    1  23 ARG HG3  . . 4.790 4.829 4.539 4.953 0.163 14  0 "[    .    1    .    2]" 1 
        115 1  21 TYR QD   1  22 LEU H    . . 3.820 3.021 2.779 3.700     .  0  0 "[    .    1    .    2]" 1 
        116 1  21 TYR QD   1  22 LEU HA   . . 4.890 3.119 2.552 4.413     .  0  0 "[    .    1    .    2]" 1 
        117 1  21 TYR QD   1  23 ARG H    . . 5.260 5.051 4.794 5.239     .  0  0 "[    .    1    .    2]" 1 
        118 1  21 TYR QD   1  25 LYS QD   . . 4.470 4.319 3.393 4.570 0.100  3  0 "[    .    1    .    2]" 1 
        119 1  21 TYR QD   1  25 LYS QE   . . 3.840 3.072 2.635 3.950 0.110 12  0 "[    .    1    .    2]" 1 
        120 1  21 TYR QE   1  22 LEU H    . . 5.190 5.192 4.974 5.303 0.113  2  0 "[    .    1    .    2]" 1 
        121 1  21 TYR QE   1  25 LYS QE   . . 3.610 2.584 1.841 3.494     .  0  0 "[    .    1    .    2]" 1 
        122 1  22 LEU H    1  22 LEU HB2  . . 3.930 3.591 3.546 3.641     .  0  0 "[    .    1    .    2]" 1 
        123 1  22 LEU H    1  22 LEU HB3  . . 4.000 2.661 2.525 2.796     .  0  0 "[    .    1    .    2]" 1 
        124 1  22 LEU H    1  22 LEU MD1  . . 3.580 3.398 3.248 3.545     .  0  0 "[    .    1    .    2]" 1 
        125 1  22 LEU H    1  22 LEU MD2  . . 3.770 3.196 3.083 3.438     .  0  0 "[    .    1    .    2]" 1 
        126 1  22 LEU H    1  22 LEU HG   . . 3.800 1.885 1.772 2.003     .  0  0 "[    .    1    .    2]" 1 
        127 1  22 LEU H    1  23 ARG H    . . 3.620 2.697 2.559 2.768     .  0  0 "[    .    1    .    2]" 1 
        128 1  22 LEU HA   1  22 LEU MD1  . . 4.220 3.730 3.674 3.761     .  0  0 "[    .    1    .    2]" 1 
        129 1  22 LEU HA   1  22 LEU MD2  . . 4.110 4.045 4.006 4.106     .  0  0 "[    .    1    .    2]" 1 
        130 1  22 LEU HA   1  23 ARG HG2  . . 5.500 5.519 5.390 5.655 0.155  1  0 "[    .    1    .    2]" 1 
        131 1  22 LEU HA   1  25 LYS H    . . 3.910 3.129 2.535 3.378     .  0  0 "[    .    1    .    2]" 1 
        132 1  22 LEU HA   1  25 LYS QD   . . 4.030 3.749 2.076 4.115 0.085 17  0 "[    .    1    .    2]" 1 
        133 1  22 LEU HA   1  25 LYS QG   . . 4.030 3.490 1.875 4.059 0.029  3  0 "[    .    1    .    2]" 1 
        134 1  22 LEU HA   1  26 GLU H    . . 4.760 4.859 4.636 5.039 0.279  2  0 "[    .    1    .    2]" 1 
        135 1  22 LEU HB2  1  23 ARG H    . . 3.960 4.021 3.988 4.073 0.113 10  0 "[    .    1    .    2]" 1 
        136 1  22 LEU HB2  1  23 ARG HG2  . . 4.910 4.966 4.906 5.006 0.096  6  0 "[    .    1    .    2]" 1 
        137 1  22 LEU MD1  1  23 ARG H    . . 3.610 2.538 2.366 2.657     .  0  0 "[    .    1    .    2]" 1 
        138 1  22 LEU MD1  1  23 ARG HA   . . 3.790 2.700 2.589 2.866     .  0  0 "[    .    1    .    2]" 1 
        139 1  22 LEU MD1  1  23 ARG HB3  . . 4.300 4.338 4.175 4.395 0.095  8  0 "[    .    1    .    2]" 1 
        140 1  22 LEU MD1  1  24 SER H    . . 4.390 4.422 4.183 4.497 0.107 16  0 "[    .    1    .    2]" 1 
        141 1  22 LEU MD1  1  52 LEU H    . . 4.620 4.297 3.268 4.706 0.086 12  0 "[    .    1    .    2]" 1 
        142 1  22 LEU MD2  1  46 TRP H    . . 4.300 3.682 3.115 4.407 0.107  2  0 "[    .    1    .    2]" 1 
        143 1  22 LEU MD2  1  46 TRP HA   . . 4.740 3.062 2.338 4.256     .  0  0 "[    .    1    .    2]" 1 
        144 1  23 ARG H    1  23 ARG HB2  . . 3.080 2.423 2.280 2.585     .  0  0 "[    .    1    .    2]" 1 
        145 1  23 ARG H    1  23 ARG HB3  . . 3.690 3.584 3.540 3.630     .  0  0 "[    .    1    .    2]" 1 
        146 1  23 ARG H    1  23 ARG HD2  . . 4.860 4.641 4.273 4.862 0.002  2  0 "[    .    1    .    2]" 1 
        147 1  23 ARG H    1  23 ARG QD   . . 4.250 4.143 3.995 4.257 0.007  3  0 "[    .    1    .    2]" 1 
        148 1  23 ARG H    1  23 ARG HD3  . . 4.860 4.686 4.418 4.827     .  0  0 "[    .    1    .    2]" 1 
        149 1  23 ARG H    1  23 ARG HG2  . . 3.340 2.509 2.296 2.854     .  0  0 "[    .    1    .    2]" 1 
        150 1  23 ARG H    1  23 ARG HG3  . . 3.390 2.902 2.315 3.304     .  0  0 "[    .    1    .    2]" 1 
        151 1  23 ARG H    1  25 LYS H    . . 4.790 4.135 4.040 4.335     .  0  0 "[    .    1    .    2]" 1 
        152 1  23 ARG HA   1  23 ARG HD2  . . 4.550 3.253 2.306 3.998     .  0  0 "[    .    1    .    2]" 1 
        153 1  23 ARG HA   1  23 ARG QD   . . 3.860 2.882 2.286 3.640     .  0  0 "[    .    1    .    2]" 1 
        154 1  23 ARG HA   1  23 ARG HD3  . . 4.550 3.682 2.656 4.509     .  0  0 "[    .    1    .    2]" 1 
        155 1  23 ARG HA   1  23 ARG HG3  . . 3.830 3.589 3.371 3.686     .  0  0 "[    .    1    .    2]" 1 
        156 1  23 ARG HA   1  52 LEU H    . . 4.730 4.693 4.160 4.804 0.074  5  0 "[    .    1    .    2]" 1 
        157 1  23 ARG HB2  1  23 ARG QD   . . 3.690 3.312 2.948 3.585     .  0  0 "[    .    1    .    2]" 1 
        158 1  23 ARG HB2  1  24 SER H    . . 3.600 3.103 2.852 3.597     .  0  0 "[    .    1    .    2]" 1 
        159 1  23 ARG HB3  1  23 ARG HD2  . . 3.880 2.413 2.109 2.909     .  0  0 "[    .    1    .    2]" 1 
        160 1  23 ARG HB3  1  23 ARG HD3  . . 3.880 3.324 2.691 3.648     .  0  0 "[    .    1    .    2]" 1 
        161 1  23 ARG QD   1  52 LEU HA   . . 4.860 4.489 3.728 4.945 0.085  3  0 "[    .    1    .    2]" 1 
        162 1  23 ARG HD2  1  52 LEU H    . . 4.830 3.743 2.797 4.856 0.026  2  0 "[    .    1    .    2]" 1 
        163 1  23 ARG HD3  1  52 LEU H    . . 4.830 3.383 2.712 4.597     .  0  0 "[    .    1    .    2]" 1 
        164 1  23 ARG HG3  1  52 LEU H    . . 5.500 5.585 5.497 5.704 0.204 17  0 "[    .    1    .    2]" 1 
        165 1  24 SER QB   1  25 LYS H    . . 4.160 3.717 3.397 3.982     .  0  0 "[    .    1    .    2]" 1 
        166 1  25 LYS H    1  25 LYS QB   . . 3.260 2.255 1.789 2.463     .  0  0 "[    .    1    .    2]" 1 
        167 1  25 LYS H    1  25 LYS QE   . . 4.170 3.062 2.291 4.440 0.270  2  0 "[    .    1    .    2]" 1 
        168 1  25 LYS H    1  25 LYS QG   . . 4.300 3.749 2.164 4.093     .  0  0 "[    .    1    .    2]" 1 
        169 1  25 LYS H    1  26 GLU H    . . 3.640 3.644 2.783 4.054 0.414  2  0 "[    .    1    .    2]" 1 
        170 1  25 LYS H    1  29 ASP QB   . . 4.860 4.650 4.414 5.042 0.182  2  0 "[    .    1    .    2]" 1 
        171 1  25 LYS HA   1  25 LYS QD   . . 3.640 2.560 1.821 3.723 0.083  6  0 "[    .    1    .    2]" 1 
        172 1  25 LYS HA   1  25 LYS QG   . . 3.820 2.381 2.003 3.112     .  0  0 "[    .    1    .    2]" 1 
        173 1  25 LYS HA   1  26 GLU QG   . . 4.460 3.796 3.048 4.359     .  0  0 "[    .    1    .    2]" 1 
        174 1  25 LYS QB   1  25 LYS QD   . . 3.310 2.637 2.275 2.928     .  0  0 "[    .    1    .    2]" 1 
        175 1  25 LYS QB   1  25 LYS QE   . . 3.820 2.292 1.844 3.823 0.003  2  0 "[    .    1    .    2]" 1 
        176 1  25 LYS QB   1  29 ASP QB   . . 3.820 2.304 2.157 2.489     .  0  0 "[    .    1    .    2]" 1 
        177 1  25 LYS HB2  1  26 GLU H    . . 3.670 2.821 1.767 3.350     .  0  0 "[    .    1    .    2]" 1 
        178 1  25 LYS HB3  1  26 GLU H    . . 3.670 1.798 1.658 2.117     .  0  0 "[    .    1    .    2]" 1 
        179 1  25 LYS QD   1  26 GLU QG   . . 4.890 4.680 3.759 4.973 0.083  6  0 "[    .    1    .    2]" 1 
        180 1  25 LYS QE   1  25 LYS QG   . . 2.780 2.466 2.009 2.826 0.046  8  0 "[    .    1    .    2]" 1 
        181 1  25 LYS QE   1  26 GLU H    . . 5.050 4.504 3.485 5.297 0.247 18  0 "[    .    1    .    2]" 1 
        182 1  25 LYS HE2  1  25 LYS QG   . . 3.440 3.016 2.589 3.489 0.049  9  0 "[    .    1    .    2]" 1 
        183 1  25 LYS HE3  1  25 LYS QG   . . 3.440 2.713 2.033 3.522 0.082  8  0 "[    .    1    .    2]" 1 
        184 1  25 LYS QG   1  26 GLU H    . . 3.930 3.168 1.925 3.906     .  0  0 "[    .    1    .    2]" 1 
        185 1  25 LYS QG   1  26 GLU QG   . . 3.910 3.519 2.201 4.077 0.167 18  0 "[    .    1    .    2]" 1 
        186 1  26 GLU H    1  26 GLU HB2  . . 4.130 3.074 2.221 3.999     .  0  0 "[    .    1    .    2]" 1 
        187 1  26 GLU H    1  26 GLU QB   . . 3.580 2.771 2.196 3.340     .  0  0 "[    .    1    .    2]" 1 
        188 1  26 GLU H    1  26 GLU HB3  . . 4.130 3.571 3.298 3.836     .  0  0 "[    .    1    .    2]" 1 
        189 1  26 GLU H    1  26 GLU HG2  . . 4.330 3.131 2.237 3.996     .  0  0 "[    .    1    .    2]" 1 
        190 1  26 GLU H    1  26 GLU QG   . . 3.630 2.752 1.954 3.443     .  0  0 "[    .    1    .    2]" 1 
        191 1  26 GLU H    1  26 GLU HG3  . . 4.330 3.493 1.965 4.404 0.074  1  0 "[    .    1    .    2]" 1 
        192 1  26 GLU H    1  27 ARG H    . . 4.580 4.335 2.388 4.596 0.016  9  0 "[    .    1    .    2]" 1 
        193 1  26 GLU H    1  29 ASP H    . . 5.030 4.776 4.197 5.170 0.140  3  0 "[    .    1    .    2]" 1 
        194 1  26 GLU H    1  29 ASP HB2  . . 4.190 2.624 2.120 3.446     .  0  0 "[    .    1    .    2]" 1 
        195 1  26 GLU H    1  29 ASP QB   . . 3.610 2.369 2.060 2.935     .  0  0 "[    .    1    .    2]" 1 
        196 1  26 GLU H    1  29 ASP HB3  . . 4.190 3.083 2.130 3.923     .  0  0 "[    .    1    .    2]" 1 
        197 1  26 GLU HA   1  26 GLU HG2  . . 3.910 3.280 2.411 4.094 0.184 18  0 "[    .    1    .    2]" 1 
        198 1  26 GLU HA   1  26 GLU QG   . . 3.340 2.938 2.176 3.354 0.014 18  0 "[    .    1    .    2]" 1 
        199 1  26 GLU HA   1  26 GLU HG3  . . 3.910 3.548 2.204 3.766     .  0  0 "[    .    1    .    2]" 1 
        200 1  26 GLU QB   1  27 ARG H    . . 3.100 2.273 1.872 3.197 0.097  2  0 "[    .    1    .    2]" 1 
        201 1  26 GLU HB2  1  27 ARG H    . . 3.950 3.011 1.880 3.921     .  0  0 "[    .    1    .    2]" 1 
        202 1  26 GLU HB3  1  27 ARG H    . . 3.950 2.919 2.054 4.128 0.178  2  0 "[    .    1    .    2]" 1 
        203 1  26 GLU QG   1  27 ARG H    . . 4.010 3.750 2.382 4.265 0.255  2  0 "[    .    1    .    2]" 1 
        204 1  27 ARG H    1  28 GLY H    . . 4.060 2.748 1.849 3.102     .  0  0 "[    .    1    .    2]" 1 
        205 1  28 GLY H    1  29 ASP H    . . 4.270 3.347 2.568 4.035     .  0  0 "[    .    1    .    2]" 1 
        206 1  28 GLY HA2  1  95 ILE MD   . . 5.500 4.774 4.288 5.334     .  0  0 "[    .    1    .    2]" 1 
        207 1  28 GLY HA2  1  95 ILE MG   . . 5.500 5.479 5.258 5.597 0.097 10  0 "[    .    1    .    2]" 1 
        208 1  28 GLY HA3  1  91 LEU QD   . . 5.440 5.525 5.081 6.023 0.583  2  1 "[ +  .    1    .    2]" 1 
        209 1  28 GLY HA3  1  95 ILE MD   . . 4.690 4.276 3.930 4.704 0.014  7  0 "[    .    1    .    2]" 1 
        210 1  28 GLY HA3  1  95 ILE MG   . . 4.700 4.772 4.702 4.872 0.172  7  0 "[    .    1    .    2]" 1 
        211 1  29 ASP H    1  29 ASP HB2  . . 3.600 3.190 2.821 3.413     .  0  0 "[    .    1    .    2]" 1 
        212 1  29 ASP H    1  29 ASP QB   . . 3.020 2.633 2.361 2.745     .  0  0 "[    .    1    .    2]" 1 
        213 1  29 ASP H    1  29 ASP HB3  . . 3.600 2.817 2.440 3.056     .  0  0 "[    .    1    .    2]" 1 
        214 1  29 ASP H    1  30 PHE H    . . 4.500 4.519 4.469 4.609 0.109 14  0 "[    .    1    .    2]" 1 
        215 1  29 ASP HA   1  30 PHE H    . . 2.840 2.368 2.243 2.486     .  0  0 "[    .    1    .    2]" 1 
        216 1  29 ASP HA   1  46 TRP HA   . . 5.300 5.113 4.959 5.251     .  0  0 "[    .    1    .    2]" 1 
        217 1  30 PHE H    1  30 PHE QB   . . 3.370 3.171 2.913 3.320     .  0  0 "[    .    1    .    2]" 1 
        218 1  30 PHE H    1  31 VAL H    . . 4.530 4.377 4.200 4.514     .  0  0 "[    .    1    .    2]" 1 
        219 1  30 PHE H    1  46 TRP HA   . . 4.540 4.422 4.274 4.551 0.011 11  0 "[    .    1    .    2]" 1 
        220 1  30 PHE HA   1  31 VAL H    . . 3.500 2.200 2.139 2.274     .  0  0 "[    .    1    .    2]" 1 
        221 1  30 PHE HA   1  31 VAL QG   . . 4.170 3.297 3.189 3.447     .  0  0 "[    .    1    .    2]" 1 
        222 1  30 PHE QB   1  44 ILE MD   . . 4.850 4.340 3.885 4.634     .  0  0 "[    .    1    .    2]" 1 
        223 1  30 PHE QB   1  44 ILE MG   . . 3.540 2.244 2.066 2.390     .  0  0 "[    .    1    .    2]" 1 
        224 1  30 PHE QB   1  45 THR H    . . 5.500 4.208 3.347 4.751     .  0  0 "[    .    1    .    2]" 1 
        225 1  30 PHE QB   1  46 TRP H    . . 5.030 4.705 4.223 5.047 0.017  7  0 "[    .    1    .    2]" 1 
        226 1  30 PHE QB   1  46 TRP HA   . . 5.230 2.974 2.483 3.420     .  0  0 "[    .    1    .    2]" 1 
        227 1  30 PHE QB   1  91 LEU QD   . . 3.930 2.481 2.031 2.852     .  0  0 "[    .    1    .    2]" 1 
        228 1  31 VAL H    1  31 VAL MG1  . . 3.140 3.074 2.979 3.174 0.034  1  0 "[    .    1    .    2]" 1 
        229 1  31 VAL H    1  31 VAL MG2  . . 3.140 2.294 2.221 2.370     .  0  0 "[    .    1    .    2]" 1 
        230 1  31 VAL H    1  32 ILE QG   . . 5.040 4.709 4.467 5.057 0.017  3  0 "[    .    1    .    2]" 1 
        231 1  31 VAL H    1  44 ILE MG   . . 3.580 3.247 2.888 3.543     .  0  0 "[    .    1    .    2]" 1 
        232 1  31 VAL H    1  45 THR H    . . 3.590 2.811 2.680 2.992     .  0  0 "[    .    1    .    2]" 1 
        233 1  31 VAL H    1  46 TRP H    . . 4.810 4.869 4.820 4.900 0.090  1  0 "[    .    1    .    2]" 1 
        234 1  31 VAL H    1  46 TRP HA   . . 5.070 3.582 3.410 3.750     .  0  0 "[    .    1    .    2]" 1 
        235 1  31 VAL HB   1  32 ILE H    . . 3.590 2.919 2.811 3.091     .  0  0 "[    .    1    .    2]" 1 
        236 1  31 VAL QG   1  45 THR H    . . 4.170 2.997 2.676 3.205     .  0  0 "[    .    1    .    2]" 1 
        237 1  31 VAL QG   1  45 THR HB   . . 4.170 2.666 1.877 3.829     .  0  0 "[    .    1    .    2]" 1 
        238 1  32 ILE H    1  32 ILE HB   . . 3.650 2.364 2.297 2.461     .  0  0 "[    .    1    .    2]" 1 
        239 1  32 ILE H    1  32 ILE MD   . . 3.430 3.301 2.244 3.471 0.041  7  0 "[    .    1    .    2]" 1 
        240 1  32 ILE H    1  32 ILE QG   . . 3.960 2.826 2.539 3.578     .  0  0 "[    .    1    .    2]" 1 
        241 1  32 ILE H    1  32 ILE MG   . . 3.910 3.728 3.667 3.761     .  0  0 "[    .    1    .    2]" 1 
        242 1  32 ILE H    1  33 ARG H    . . 4.830 4.528 4.308 4.613     .  0  0 "[    .    1    .    2]" 1 
        243 1  32 ILE HA   1  32 ILE MD   . . 3.990 3.759 3.156 3.903     .  0  0 "[    .    1    .    2]" 1 
        244 1  32 ILE HA   1  44 ILE HA   . . 4.510 2.343 2.270 2.415     .  0  0 "[    .    1    .    2]" 1 
        245 1  32 ILE HA   1  44 ILE MD   . . 4.880 4.703 4.199 4.940 0.060  9  0 "[    .    1    .    2]" 1 
        246 1  32 ILE HA   1  44 ILE QG   . . 4.280 3.020 2.513 3.270     .  0  0 "[    .    1    .    2]" 1 
        247 1  32 ILE HA   1  83 LEU QD   . . 5.370 4.465 3.967 5.042     .  0  0 "[    .    1    .    2]" 1 
        248 1  32 ILE HB   1  32 ILE MD   . . 3.130 2.247 2.214 2.346     .  0  0 "[    .    1    .    2]" 1 
        249 1  32 ILE HB   1  42 LEU QD   . . 4.050 4.112 3.873 4.378 0.328 12  0 "[    .    1    .    2]" 1 
        250 1  32 ILE MD   1  83 LEU QD   . . 2.720 2.090 1.746 2.720 0.000 16  0 "[    .    1    .    2]" 1 
        251 1  32 ILE MD   1  87 ILE MD   . . 3.070 2.795 2.255 3.106 0.036 19  0 "[    .    1    .    2]" 1 
        252 1  32 ILE MD   1  87 ILE MG   . . 3.660 3.658 3.410 3.763 0.103 17  0 "[    .    1    .    2]" 1 
        253 1  32 ILE QG   1  44 ILE HA   . . 4.920 3.208 2.650 3.588     .  0  0 "[    .    1    .    2]" 1 
        254 1  32 ILE QG   1  83 LEU QD   . . 3.110 2.377 1.798 3.111 0.001  7  0 "[    .    1    .    2]" 1 
        255 1  32 ILE QG   1  87 ILE HB   . . 5.240 4.340 3.955 4.653     .  0  0 "[    .    1    .    2]" 1 
        256 1  32 ILE MG   1  33 ARG H    . . 3.570 2.591 2.350 3.261     .  0  0 "[    .    1    .    2]" 1 
        257 1  32 ILE MG   1  34 GLN H    . . 4.450 4.548 4.486 4.609 0.159 10  0 "[    .    1    .    2]" 1 
        258 1  32 ILE MG   1  42 LEU QB   . . 4.660 3.348 2.803 3.991     .  0  0 "[    .    1    .    2]" 1 
        259 1  32 ILE MG   1  42 LEU MD1  . . 3.570 3.293 1.858 4.085 0.515 12  1 "[    .    1 +  .    2]" 1 
        260 1  32 ILE MG   1  42 LEU QD   . . 2.820 1.917 1.711 2.101     .  0  0 "[    .    1    .    2]" 1 
        261 1  32 ILE MG   1  42 LEU MD2  . . 3.570 1.969 1.831 2.108     .  0  0 "[    .    1    .    2]" 1 
        262 1  32 ILE MG   1  42 LEU HG   . . 3.700 2.718 2.182 3.196     .  0  0 "[    .    1    .    2]" 1 
        263 1  32 ILE MG   1  43 ALA H    . . 4.300 3.394 3.179 3.667     .  0  0 "[    .    1    .    2]" 1 
        264 1  32 ILE MG   1  83 LEU HG   . . 4.170 2.959 2.265 4.221 0.051  9  0 "[    .    1    .    2]" 1 
        265 1  33 ARG H    1  43 ALA H    . . 3.920 2.811 2.633 3.223     .  0  0 "[    .    1    .    2]" 1 
        266 1  33 ARG H    1  43 ALA MB   . . 4.310 3.552 3.373 3.656     .  0  0 "[    .    1    .    2]" 1 
        267 1  33 ARG H    1  44 ILE H    . . 5.180 4.859 4.675 4.939     .  0  0 "[    .    1    .    2]" 1 
        268 1  33 ARG H    1  44 ILE HA   . . 4.400 3.428 3.165 3.614     .  0  0 "[    .    1    .    2]" 1 
        269 1  33 ARG H    1  45 THR H    . . 5.150 4.389 3.708 4.708     .  0  0 "[    .    1    .    2]" 1 
        270 1  34 GLN H    1  42 LEU QD   . . 3.600 3.622 2.957 4.251 0.651  6  1 "[    .+   1    .    2]" 1 
        271 1  34 GLN HA   1  42 LEU QD   . . 3.950 2.082 1.924 2.511     .  0  0 "[    .    1    .    2]" 1 
        272 1  34 GLN QB   1  42 LEU QD   . . 4.300 3.124 2.749 3.505     .  0  0 "[    .    1    .    2]" 1 
        273 1  39 ASP QB   1  40 ASP H    . . 3.570 2.951 2.189 3.629 0.059  4  0 "[    .    1    .    2]" 1 
        274 1  41 HIS H    1  60 GLU H    . . 5.050 4.560 4.281 4.712     .  0  0 "[    .    1    .    2]" 1 
        275 1  41 HIS HA   1  58 ILE MG   . . 4.570 4.278 4.133 4.409     .  0  0 "[    .    1    .    2]" 1 
        276 1  41 HIS HA   1  60 GLU H    . . 3.950 2.977 2.777 3.148     .  0  0 "[    .    1    .    2]" 1 
        277 1  41 HIS QB   1  42 LEU H    . . 4.730 2.912 2.563 3.166     .  0  0 "[    .    1    .    2]" 1 
        278 1  42 LEU H    1  42 LEU QB   . . 3.670 2.481 2.373 2.602     .  0  0 "[    .    1    .    2]" 1 
        279 1  42 LEU H    1  42 LEU MD1  . . 4.490 3.823 3.248 4.445     .  0  0 "[    .    1    .    2]" 1 
        280 1  42 LEU H    1  42 LEU MD2  . . 4.490 4.478 4.282 4.607 0.117 11  0 "[    .    1    .    2]" 1 
        281 1  42 LEU H    1  58 ILE HB   . . 4.620 2.526 2.381 2.808     .  0  0 "[    .    1    .    2]" 1 
        282 1  42 LEU H    1  58 ILE MG   . . 3.930 3.538 3.326 3.753     .  0  0 "[    .    1    .    2]" 1 
        283 1  42 LEU H    1  60 GLU H    . . 4.530 4.473 4.079 4.614 0.084 10  0 "[    .    1    .    2]" 1 
        284 1  42 LEU QB   1  42 LEU QD   . . 2.740 1.916 1.873 1.943     .  0  0 "[    .    1    .    2]" 1 
        285 1  42 LEU QB   1  43 ALA H    . . 4.390 2.795 2.279 3.478     .  0  0 "[    .    1    .    2]" 1 
        286 1  42 LEU HB2  1  58 ILE MG   . . 4.860 3.622 3.046 4.343     .  0  0 "[    .    1    .    2]" 1 
        287 1  42 LEU HB3  1  58 ILE MG   . . 4.860 3.500 2.714 3.966     .  0  0 "[    .    1    .    2]" 1 
        288 1  42 LEU QD   1  43 ALA H    . . 3.350 3.133 2.290 3.453 0.103 19  0 "[    .    1    .    2]" 1 
        289 1  42 LEU QD   1  69 LEU QD   . . 2.900 3.526 2.854 4.254 1.354  4 11 "[-* +.   *1* *** ***2]" 1 
        290 1  42 LEU MD1  1  43 ALA H    . . 4.540 3.523 2.306 4.119     .  0  0 "[    .    1    .    2]" 1 
        291 1  42 LEU MD2  1  43 ALA H    . . 4.540 3.715 3.476 3.923     .  0  0 "[    .    1    .    2]" 1 
        292 1  42 LEU HG   1  43 ALA H    . . 3.560 2.461 1.949 2.910     .  0  0 "[    .    1    .    2]" 1 
        293 1  42 LEU HG   1  43 ALA HA   . . 5.500 4.951 3.792 5.585 0.085  6  0 "[    .    1    .    2]" 1 
        294 1  43 ALA H    1  43 ALA MB   . . 3.400 2.650 2.597 2.726     .  0  0 "[    .    1    .    2]" 1 
        295 1  43 ALA HA   1  44 ILE MD   . . 5.210 4.819 4.585 5.073     .  0  0 "[    .    1    .    2]" 1 
        296 1  43 ALA HA   1  44 ILE MG   . . 5.490 5.480 5.450 5.506 0.016  7  0 "[    .    1    .    2]" 1 
        297 1  43 ALA HA   1  57 ASP HA   . . 4.700 2.600 2.007 3.391     .  0  0 "[    .    1    .    2]" 1 
        298 1  43 ALA HA   1  57 ASP QB   . . 5.490 4.644 4.089 5.076     .  0  0 "[    .    1    .    2]" 1 
        299 1  43 ALA HA   1  58 ILE HB   . . 4.290 3.923 3.540 4.283     .  0  0 "[    .    1    .    2]" 1 
        300 1  43 ALA HA   1  58 ILE QG   . . 5.340 3.065 2.480 4.195     .  0  0 "[    .    1    .    2]" 1 
        301 1  43 ALA MB   1  44 ILE H    . . 3.640 2.864 2.406 3.063     .  0  0 "[    .    1    .    2]" 1 
        302 1  43 ALA MB   1  56 VAL H    . . 4.350 3.222 3.024 3.648     .  0  0 "[    .    1    .    2]" 1 
        303 1  43 ALA MB   1  57 ASP HA   . . 4.010 2.809 2.410 3.496     .  0  0 "[    .    1    .    2]" 1 
        304 1  43 ALA MB   1  58 ILE MD   . . 3.860 3.845 3.526 3.897 0.037 20  0 "[    .    1    .    2]" 1 
        305 1  44 ILE H    1  44 ILE HB   . . 3.820 2.414 2.314 2.571     .  0  0 "[    .    1    .    2]" 1 
        306 1  44 ILE H    1  44 ILE MD   . . 4.030 3.648 3.447 4.030     .  0  0 "[    .    1    .    2]" 1 
        307 1  44 ILE H    1  44 ILE QG   . . 4.380 2.912 2.684 3.229     .  0  0 "[    .    1    .    2]" 1 
        308 1  44 ILE H    1  44 ILE MG   . . 3.920 3.741 3.701 3.770     .  0  0 "[    .    1    .    2]" 1 
        309 1  44 ILE H    1  56 VAL H    . . 4.020 2.660 2.437 2.943     .  0  0 "[    .    1    .    2]" 1 
        310 1  44 ILE H    1  58 ILE MD   . . 3.860 3.000 2.315 3.497     .  0  0 "[    .    1    .    2]" 1 
        311 1  44 ILE HA   1  44 ILE MD   . . 4.180 3.835 3.793 3.865     .  0  0 "[    .    1    .    2]" 1 
        312 1  44 ILE HA   1  45 THR HA   . . 5.040 4.436 4.404 4.457     .  0  0 "[    .    1    .    2]" 1 
        313 1  44 ILE HA   1  83 LEU QD   . . 5.500 4.943 4.454 5.559 0.059  1  0 "[    .    1    .    2]" 1 
        314 1  44 ILE HB   1  44 ILE MD   . . 3.190 2.267 2.220 2.317     .  0  0 "[    .    1    .    2]" 1 
        315 1  44 ILE HB   1  56 VAL H    . . 4.210 3.579 3.319 3.757     .  0  0 "[    .    1    .    2]" 1 
        316 1  44 ILE HB   1  56 VAL HB   . . 4.850 2.654 2.035 4.490     .  0  0 "[    .    1    .    2]" 1 
        317 1  44 ILE MD   1  44 ILE MG   . . 2.680 2.092 2.027 2.181     .  0  0 "[    .    1    .    2]" 1 
        318 1  44 ILE MD   1  56 VAL H    . . 5.410 5.146 4.904 5.403     .  0  0 "[    .    1    .    2]" 1 
        319 1  44 ILE MD   1  87 ILE HA   . . 4.090 2.903 2.387 3.192     .  0  0 "[    .    1    .    2]" 1 
        320 1  44 ILE MD   1  87 ILE HB   . . 3.910 2.927 2.203 3.277     .  0  0 "[    .    1    .    2]" 1 
        321 1  44 ILE MD   1  87 ILE MD   . . 3.000 2.191 1.983 2.790     .  0  0 "[    .    1    .    2]" 1 
        322 1  44 ILE MD   1  91 LEU QD   . . 3.640 2.920 2.257 3.657 0.017 14  0 "[    .    1    .    2]" 1 
        323 1  44 ILE MG   1  45 THR H    . . 3.130 2.815 2.609 3.002     .  0  0 "[    .    1    .    2]" 1 
        324 1  44 ILE MG   1  45 THR HA   . . 4.640 3.656 3.430 3.765     .  0  0 "[    .    1    .    2]" 1 
        325 1  44 ILE MG   1  46 TRP H    . . 4.460 3.726 3.407 4.054     .  0  0 "[    .    1    .    2]" 1 
        326 1  44 ILE MG   1  46 TRP QB   . . 4.660 2.597 2.226 2.849     .  0  0 "[    .    1    .    2]" 1 
        327 1  44 ILE MG   1  87 ILE MD   . . 2.990 2.511 2.082 3.006 0.016 16  0 "[    .    1    .    2]" 1 
        328 1  44 ILE MG   1  91 LEU MD1  . . 4.230 3.200 2.417 3.743     .  0  0 "[    .    1    .    2]" 1 
        329 1  44 ILE MG   1  91 LEU QD   . . 3.160 2.349 2.051 2.836     .  0  0 "[    .    1    .    2]" 1 
        330 1  44 ILE MG   1  91 LEU MD2  . . 4.230 2.489 2.084 3.116     .  0  0 "[    .    1    .    2]" 1 
        331 1  45 THR H    1  45 THR HB   . . 4.080 3.054 2.528 3.801     .  0  0 "[    .    1    .    2]" 1 
        332 1  45 THR H    1  46 TRP H    . . 4.300 4.317 4.186 4.379 0.079  9  0 "[    .    1    .    2]" 1 
        333 1  45 THR HA   1  46 TRP H    . . 3.290 2.144 2.102 2.186     .  0  0 "[    .    1    .    2]" 1 
        334 1  45 THR HA   1  54 GLN H    . . 4.260 4.152 3.941 4.340 0.080 15  0 "[    .    1    .    2]" 1 
        335 1  45 THR HA   1  56 VAL H    . . 5.070 3.679 3.430 3.842     .  0  0 "[    .    1    .    2]" 1 
        336 1  45 THR HA   1  56 VAL QG   . . 5.300 4.471 4.105 5.002     .  0  0 "[    .    1    .    2]" 1 
        337 1  45 THR HB   1  46 TRP H    . . 4.290 3.985 3.346 4.345 0.055  5  0 "[    .    1    .    2]" 1 
        338 1  46 TRP H    1  53 PHE QB   . . 4.530 3.748 3.418 4.113     .  0  0 "[    .    1    .    2]" 1 
        339 1  46 TRP H    1  54 GLN H    . . 3.740 2.661 2.345 2.858     .  0  0 "[    .    1    .    2]" 1 
        340 1  46 TRP H    1  56 VAL H    . . 5.010 4.915 4.271 5.103 0.093  4  0 "[    .    1    .    2]" 1 
        341 1  46 TRP QB   1  87 ILE MD   . . 4.900 4.572 3.997 4.946 0.046 15  0 "[    .    1    .    2]" 1 
        342 1  46 TRP QB   1  91 LEU QD   . . 3.750 2.697 2.201 3.301     .  0  0 "[    .    1    .    2]" 1 
        343 1  46 TRP HB2  1  91 LEU MD1  . . 6.070 3.292 2.276 4.972     .  0  0 "[    .    1    .    2]" 1 
        344 1  46 TRP HB2  1  91 LEU MD2  . . 6.070 3.814 2.717 4.940     .  0  0 "[    .    1    .    2]" 1 
        345 1  46 TRP HB3  1  91 LEU MD1  . . 6.070 4.011 2.445 6.390 0.320  7  0 "[    .    1    .    2]" 1 
        346 1  46 TRP HB3  1  91 LEU MD2  . . 6.070 4.204 2.841 5.323     .  0  0 "[    .    1    .    2]" 1 
        347 1  46 TRP HZ2  1  48 LEU QD   . . 4.400 3.179 2.363 4.185     .  0  0 "[    .    1    .    2]" 1 
        348 1  48 LEU HB2  1  48 LEU QD   . . 3.210 2.302 2.206 2.438     .  0  0 "[    .    1    .    2]" 1 
        349 1  48 LEU HB2  1  52 LEU QD   . . 3.170 2.515 2.084 3.831 0.661 17  1 "[    .    1    . +  2]" 1 
        350 1  48 LEU HB3  1  48 LEU QD   . . 3.010 2.119 2.083 2.219     .  0  0 "[    .    1    .    2]" 1 
        351 1  48 LEU HB3  1 136 LEU QB   . . 5.030 4.525 3.487 5.074 0.044 13  0 "[    .    1    .    2]" 1 
        352 1  48 LEU QD   1  52 LEU HG   . . 3.530 2.471 2.024 3.522     .  0  0 "[    .    1    .    2]" 1 
        353 1  48 LEU QD   1  53 PHE HA   . . 4.400 3.252 2.061 3.741     .  0  0 "[    .    1    .    2]" 1 
        354 1  48 LEU QD   1  53 PHE QB   . . 5.150 4.391 3.715 4.801     .  0  0 "[    .    1    .    2]" 1 
        355 1  48 LEU QD   1  54 GLN H    . . 4.150 3.587 2.759 4.156 0.006 13  0 "[    .    1    .    2]" 1 
        356 1  48 LEU QD   1 136 LEU QB   . . 4.890 3.519 2.387 4.283     .  0  0 "[    .    1    .    2]" 1 
        357 1  48 LEU QD   1 136 LEU HG   . . 4.780 3.943 2.016 4.801 0.021  6  0 "[    .    1    .    2]" 1 
        358 1  48 LEU HG   1  52 LEU HG   . . 4.480 3.523 2.532 4.644 0.164 17  0 "[    .    1    .    2]" 1 
        359 1  48 LEU HG   1  53 PHE H    . . 4.270 4.264 3.813 4.389 0.119  2  0 "[    .    1    .    2]" 1 
        360 1  48 LEU HG   1  53 PHE HA   . . 4.820 2.766 2.162 4.533     .  0  0 "[    .    1    .    2]" 1 
        361 1  52 LEU H    1  52 LEU QD   . . 4.310 3.965 2.869 4.063     .  0  0 "[    .    1    .    2]" 1 
        362 1  52 LEU H    1  53 PHE H    . . 4.310 4.321 4.258 4.399 0.089  6  0 "[    .    1    .    2]" 1 
        363 1  52 LEU HA   1  52 LEU QD   . . 3.960 2.006 1.911 2.139     .  0  0 "[    .    1    .    2]" 1 
        364 1  52 LEU QB   1  53 PHE H    . . 4.400 3.539 2.969 3.753     .  0  0 "[    .    1    .    2]" 1 
        365 1  52 LEU QB   1  53 PHE QB   . . 5.090 4.928 4.585 5.058     .  0  0 "[    .    1    .    2]" 1 
        366 1  52 LEU QD   1  53 PHE H    . . 4.110 2.231 1.736 3.363     .  0  0 "[    .    1    .    2]" 1 
        367 1  52 LEU QD   1  53 PHE QB   . . 5.150 4.514 3.923 5.038     .  0  0 "[    .    1    .    2]" 1 
        368 1  52 LEU QD   1 138 TYR H    . . 4.470 3.841 1.913 4.199     .  0  0 "[    .    1    .    2]" 1 
        369 1  52 LEU QD   1 138 TYR HA   . . 3.540 2.021 1.830 2.263     .  0  0 "[    .    1    .    2]" 1 
        370 1  52 LEU QD   1 138 TYR QB   . . 4.700 3.129 2.545 3.735     .  0  0 "[    .    1    .    2]" 1 
        371 1  52 LEU QD   1 138 TYR QD   . . 4.190 2.846 2.260 4.064     .  0  0 "[    .    1    .    2]" 1 
        372 1  52 LEU QD   1 139 GLU H    . . 4.670 4.480 3.468 4.716 0.046 17  0 "[    .    1    .    2]" 1 
        373 1  52 LEU QD   1 141 PRO QB   . . 4.360 2.402 1.995 2.933     .  0  0 "[    .    1    .    2]" 1 
        374 1  52 LEU QD   1 141 PRO QD   . . 4.570 3.523 2.988 4.190     .  0  0 "[    .    1    .    2]" 1 
        375 1  53 PHE H    1  53 PHE QB   . . 3.800 3.151 3.028 3.293     .  0  0 "[    .    1    .    2]" 1 
        376 1  53 PHE H    1  54 GLN H    . . 4.380 4.354 4.312 4.405 0.025 16  0 "[    .    1    .    2]" 1 
        377 1  53 PHE H    1 141 PRO QB   . . 3.780 2.914 2.523 3.837 0.057  3  0 "[    .    1    .    2]" 1 
        378 1  53 PHE HA   1  54 GLN H    . . 3.540 2.478 2.313 2.656     .  0  0 "[    .    1    .    2]" 1 
        379 1  53 PHE HA   1 141 PRO QB   . . 4.480 4.314 3.814 4.545 0.065 14  0 "[    .    1    .    2]" 1 
        380 1  53 PHE QB   1  54 GLN H    . . 3.700 2.478 2.065 2.846     .  0  0 "[    .    1    .    2]" 1 
        381 1  54 GLN H    1 141 PRO QB   . . 4.190 4.141 3.952 4.238 0.048 16  0 "[    .    1    .    2]" 1 
        382 1  55 HIS H    1  56 VAL H    . . 4.460 4.505 4.417 4.546 0.086 16  0 "[    .    1    .    2]" 1 
        383 1  55 HIS HA   1  56 VAL QG   . . 5.440 3.576 3.445 3.779     .  0  0 "[    .    1    .    2]" 1 
        384 1  56 VAL H    1  56 VAL HB   . . 4.070 2.737 2.467 3.359     .  0  0 "[    .    1    .    2]" 1 
        385 1  56 VAL H    1  56 VAL MG1  . . 3.890 3.621 2.304 3.882     .  0  0 "[    .    1    .    2]" 1 
        386 1  56 VAL H    1  56 VAL QG   . . 3.270 2.709 2.288 2.977     .  0  0 "[    .    1    .    2]" 1 
        387 1  56 VAL H    1  56 VAL MG2  . . 3.890 3.015 2.493 3.941 0.051 20  0 "[    .    1    .    2]" 1 
        388 1  56 VAL HA   1  57 ASP HA   . . 4.880 4.412 4.335 4.485     .  0  0 "[    .    1    .    2]" 1 
        389 1  56 VAL HB   1  57 ASP H    . . 4.750 4.389 4.114 4.509     .  0  0 "[    .    1    .    2]" 1 
        390 1  56 VAL QG   1  57 ASP H    . . 3.460 2.948 2.504 3.214     .  0  0 "[    .    1    .    2]" 1 
        391 1  56 VAL QG   1  57 ASP HA   . . 5.000 4.059 3.844 4.192     .  0  0 "[    .    1    .    2]" 1 
        392 1  56 VAL QG   1  58 ILE H    . . 5.420 4.845 4.623 5.043     .  0  0 "[    .    1    .    2]" 1 
        393 1  56 VAL QG   1  75 VAL HA   . . 4.310 4.299 3.946 4.643 0.333  4  0 "[    .    1    .    2]" 1 
        394 1  56 VAL QG   1  75 VAL QG   . . 2.940 2.305 1.885 2.944 0.004  4  0 "[    .    1    .    2]" 1 
        395 1  56 VAL MG1  1  57 ASP H    . . 4.120 3.215 2.528 4.287 0.167  6  0 "[    .    1    .    2]" 1 
        396 1  56 VAL MG2  1  57 ASP H    . . 4.120 3.938 2.743 4.253 0.133 13  0 "[    .    1    .    2]" 1 
        397 1  57 ASP H    1  57 ASP QB   . . 3.730 2.363 2.166 2.719     .  0  0 "[    .    1    .    2]" 1 
        398 1  57 ASP HA   1  58 ILE HB   . . 4.820 4.406 4.196 4.780     .  0  0 "[    .    1    .    2]" 1 
        399 1  58 ILE HA   1  58 ILE MD   . . 4.040 3.915 3.495 3.984     .  0  0 "[    .    1    .    2]" 1 
        400 1  58 ILE HA   1  58 ILE MG   . . 3.560 2.362 2.247 2.440     .  0  0 "[    .    1    .    2]" 1 
        401 1  58 ILE HA   1  75 VAL MG1  . . 4.120 3.691 2.259 4.852 0.732 19  3 "[    .    1  * .  -+2]" 1 
        402 1  58 ILE HA   1  75 VAL QG   . . 3.430 2.446 2.236 2.725     .  0  0 "[    .    1    .    2]" 1 
        403 1  58 ILE HA   1  75 VAL MG2  . . 4.120 2.982 2.252 4.957 0.837  8  4 "[   -.* + 1*   .    2]" 1 
        404 1  58 ILE HB   1  58 ILE MD   . . 3.200 2.214 2.149 2.283     .  0  0 "[    .    1    .    2]" 1 
        405 1  58 ILE HB   1  59 GLN HA   . . 5.290 4.632 4.415 4.847     .  0  0 "[    .    1    .    2]" 1 
        406 1  58 ILE QG   1  58 ILE MG   . . 2.940 2.202 2.052 2.289     .  0  0 "[    .    1    .    2]" 1 
        407 1  58 ILE QG   1  73 LEU HB3  . . 4.560 4.240 3.930 4.415     .  0  0 "[    .    1    .    2]" 1 
        408 1  58 ILE QG   1  75 VAL HA   . . 4.550 4.023 3.558 4.444     .  0  0 "[    .    1    .    2]" 1 
        409 1  58 ILE QG   1  75 VAL QG   . . 2.700 1.986 1.901 2.090     .  0  0 "[    .    1    .    2]" 1 
        410 1  58 ILE HG12 1  58 ILE MG   . . 3.560 2.248 2.117 2.341     .  0  0 "[    .    1    .    2]" 1 
        411 1  58 ILE HG13 1  58 ILE MG   . . 3.560 3.155 2.753 3.227     .  0  0 "[    .    1    .    2]" 1 
        412 1  58 ILE MG   1  59 GLN H    . . 3.600 2.446 2.278 2.636     .  0  0 "[    .    1    .    2]" 1 
        413 1  58 ILE MG   1  59 GLN QB   . . 4.010 4.034 3.908 4.099 0.089 14  0 "[    .    1    .    2]" 1 
        414 1  58 ILE MG   1  60 GLU H    . . 4.300 4.111 3.734 4.268     .  0  0 "[    .    1    .    2]" 1 
        415 1  58 ILE MG   1  73 LEU HA   . . 4.550 3.092 2.804 3.283     .  0  0 "[    .    1    .    2]" 1 
        416 1  58 ILE MG   1  73 LEU HB2  . . 4.110 3.726 3.565 3.805     .  0  0 "[    .    1    .    2]" 1 
        417 1  58 ILE MG   1  73 LEU HB3  . . 4.300 2.301 2.136 2.380     .  0  0 "[    .    1    .    2]" 1 
        418 1  58 ILE MG   1  73 LEU QD   . . 3.250 2.057 1.961 2.232     .  0  0 "[    .    1    .    2]" 1 
        419 1  58 ILE MG   1  74 VAL H    . . 3.320 3.087 2.805 3.339 0.019 15  0 "[    .    1    .    2]" 1 
        420 1  58 ILE MG   1  74 VAL HA   . . 4.560 4.474 4.200 4.608 0.048 15  0 "[    .    1    .    2]" 1 
        421 1  58 ILE MG   1  74 VAL QG   . . 4.560 4.267 4.106 4.407     .  0  0 "[    .    1    .    2]" 1 
        422 1  58 ILE MG   1  75 VAL QG   . . 4.300 2.344 2.071 3.124     .  0  0 "[    .    1    .    2]" 1 
        423 1  59 GLN H    1  59 GLN QG   . . 4.940 3.978 3.698 4.082     .  0  0 "[    .    1    .    2]" 1 
        424 1  59 GLN H    1  74 VAL H    . . 3.840 2.914 2.461 3.244     .  0  0 "[    .    1    .    2]" 1 
        425 1  59 GLN H    1  74 VAL HB   . . 3.540 3.150 2.717 3.430     .  0  0 "[    .    1    .    2]" 1 
        426 1  59 GLN H    1  75 VAL MG1  . . 5.100 4.995 3.450 5.673 0.573 14  2 "[-   .    1   +.    2]" 1 
        427 1  59 GLN H    1  75 VAL QG   . . 4.110 3.678 3.399 4.216 0.106 19  0 "[    .    1    .    2]" 1 
        428 1  59 GLN H    1  75 VAL MG2  . . 5.100 4.124 3.453 5.557 0.457 11  0 "[    .    1    .    2]" 1 
        429 1  59 GLN QB   1  74 VAL H    . . 3.950 3.317 2.918 3.511     .  0  0 "[    .    1    .    2]" 1 
        430 1  59 GLN QB   1  74 VAL HA   . . 5.150 4.828 4.526 5.061     .  0  0 "[    .    1    .    2]" 1 
        431 1  59 GLN QB   1  74 VAL QG   . . 3.870 2.965 2.752 3.164     .  0  0 "[    .    1    .    2]" 1 
        432 1  59 GLN QG   1  60 GLU H    . . 4.350 2.703 2.338 3.456     .  0  0 "[    .    1    .    2]" 1 
        433 1  59 GLN QG   1  61 LEU H    . . 3.710 3.586 2.773 3.889 0.179  2  0 "[    .    1    .    2]" 1 
        434 1  59 GLN QG   1  61 LEU HA   . . 4.690 3.754 3.358 4.139     .  0  0 "[    .    1    .    2]" 1 
        435 1  59 GLN QG   1  61 LEU QD   . . 4.730 3.329 1.865 4.034     .  0  0 "[    .    1    .    2]" 1 
        436 1  59 GLN QG   1  74 VAL H    . . 4.760 4.088 3.297 4.543     .  0  0 "[    .    1    .    2]" 1 
        437 1  59 GLN QG   1  74 VAL QG   . . 5.080 3.588 2.636 4.144     .  0  0 "[    .    1    .    2]" 1 
        438 1  61 LEU H    1  61 LEU QB   . . 3.480 2.284 2.108 2.588     .  0  0 "[    .    1    .    2]" 1 
        439 1  61 LEU H    1  70 GLY H    . . 5.500 5.290 4.321 5.580 0.080  5  0 "[    .    1    .    2]" 1 
        440 1  61 LEU H    1  70 GLY QA   . . 4.230 3.479 2.291 4.066     .  0  0 "[    .    1    .    2]" 1 
        441 1  61 LEU H    1  72 VAL H    . . 3.890 3.778 2.726 4.036 0.146 15  0 "[    .    1    .    2]" 1 
        442 1  61 LEU H    1  73 LEU H    . . 5.170 4.861 4.569 5.256 0.086  2  0 "[    .    1    .    2]" 1 
        443 1  61 LEU H    1  73 LEU HA   . . 4.270 3.317 2.831 3.955     .  0  0 "[    .    1    .    2]" 1 
        444 1  61 LEU H    1  74 VAL H    . . 4.930 3.732 3.266 4.943 0.013  2  0 "[    .    1    .    2]" 1 
        445 1  61 LEU HA   1  61 LEU MD1  . . 4.120 2.296 2.022 3.947     .  0  0 "[    .    1    .    2]" 1 
        446 1  61 LEU HA   1  61 LEU QD   . . 3.500 2.111 1.880 2.343     .  0  0 "[    .    1    .    2]" 1 
        447 1  61 LEU HA   1  61 LEU MD2  . . 4.120 3.616 2.069 3.931     .  0  0 "[    .    1    .    2]" 1 
        448 1  61 LEU HA   1  72 VAL QG   . . 4.150 3.922 3.588 4.273 0.123  5  0 "[    .    1    .    2]" 1 
        449 1  61 LEU QB   1  61 LEU QD   . . 2.840 1.936 1.864 2.062     .  0  0 "[    .    1    .    2]" 1 
        450 1  61 LEU QB   1  72 VAL HA   . . 5.340 4.991 4.403 5.426 0.086 18  0 "[    .    1    .    2]" 1 
        451 1  61 LEU QB   1  72 VAL QG   . . 3.000 1.973 1.784 2.204     .  0  0 "[    .    1    .    2]" 1 
        452 1  61 LEU QD   1  72 VAL HB   . . 4.000 3.826 3.064 4.062 0.062 18  0 "[    .    1    .    2]" 1 
        453 1  61 LEU HG   1  72 VAL QG   . . 3.320 2.764 2.257 3.329 0.009  3  0 "[    .    1    .    2]" 1 
        454 1  67 LEU H    1  67 LEU QB   . . 3.530 2.536 2.209 3.430     .  0  0 "[    .    1    .    2]" 1 
        455 1  67 LEU H    1  67 LEU QD   . . 3.220 2.082 1.728 2.383     .  0  0 "[    .    1    .    2]" 1 
        456 1  67 LEU H    1  67 LEU HG   . . 4.500 3.856 3.067 4.553 0.053  3  0 "[    .    1    .    2]" 1 
        457 1  67 LEU H    1  68 ALA H    . . 3.100 2.546 2.038 3.120 0.020 12  0 "[    .    1    .    2]" 1 
        458 1  67 LEU H    1  68 ALA MB   . . 4.680 4.157 3.667 4.774 0.094 12  0 "[    .    1    .    2]" 1 
        459 1  67 LEU HA   1  67 LEU QD   . . 3.260 2.233 1.901 3.128     .  0  0 "[    .    1    .    2]" 1 
        460 1  67 LEU HA   1  67 LEU HG   . . 3.880 3.394 2.541 3.763     .  0  0 "[    .    1    .    2]" 1 
        461 1  67 LEU QB   1  67 LEU QD   . . 2.340 2.005 1.870 2.057     .  0  0 "[    .    1    .    2]" 1 
        462 1  67 LEU QB   1  68 ALA H    . . 3.390 3.116 2.785 3.425 0.035 10  0 "[    .    1    .    2]" 1 
        463 1  67 LEU QD   1  68 ALA H    . . 3.780 3.806 3.690 3.868 0.088 10  0 "[    .    1    .    2]" 1 
        464 1  67 LEU QD   1  68 ALA HA   . . 5.030 5.106 5.071 5.180 0.150 16  0 "[    .    1    .    2]" 1 
        465 1  67 LEU QD   1  68 ALA MB   . . 5.150 4.609 4.290 4.759     .  0  0 "[    .    1    .    2]" 1 
        466 1  68 ALA H    1  68 ALA MB   . . 2.730 2.252 2.148 2.476     .  0  0 "[    .    1    .    2]" 1 
        467 1  68 ALA HA   1  69 LEU HB2  . . 4.390 4.409 4.290 4.473 0.083  5  0 "[    .    1    .    2]" 1 
        468 1  68 ALA HA   1  69 LEU HB3  . . 5.440 4.816 4.528 5.630 0.190 11  0 "[    .    1    .    2]" 1 
        469 1  68 ALA HA   1  69 LEU QD   . . 5.500 5.084 3.044 5.328     .  0  0 "[    .    1    .    2]" 1 
        470 1  68 ALA MB   1  69 LEU HA   . . 4.620 4.358 3.913 4.706 0.086 17  0 "[    .    1    .    2]" 1 
        471 1  68 ALA MB   1  69 LEU HB2  . . 4.890 4.712 4.266 4.945 0.055 10  0 "[    .    1    .    2]" 1 
        472 1  68 ALA MB   1  69 LEU QD   . . 5.500 4.808 3.903 5.046     .  0  0 "[    .    1    .    2]" 1 
        473 1  68 ALA MB   1  70 GLY H    . . 5.260 5.121 4.765 5.264 0.004 16  0 "[    .    1    .    2]" 1 
        474 1  69 LEU HA   1  69 LEU QD   . . 3.810 2.388 2.047 3.124     .  0  0 "[    .    1    .    2]" 1 
        475 1  69 LEU HA   1  70 GLY QA   . . 4.410 3.920 3.859 3.988     .  0  0 "[    .    1    .    2]" 1 
        476 1  69 LEU HB2  1  69 LEU QD   . . 3.180 2.143 2.106 2.236     .  0  0 "[    .    1    .    2]" 1 
        477 1  69 LEU HB2  1  70 GLY H    . . 4.810 4.325 4.183 4.513     .  0  0 "[    .    1    .    2]" 1 
        478 1  69 LEU HB3  1  70 GLY H    . . 4.200 4.171 3.210 4.348 0.148 10  0 "[    .    1    .    2]" 1 
        479 1  69 LEU HG   1  70 GLY H    . . 3.940 3.143 2.556 3.955 0.015 11  0 "[    .    1    .    2]" 1 
        480 1  70 GLY H    1  72 VAL H    . . 5.500 4.907 4.181 5.463     .  0  0 "[    .    1    .    2]" 1 
        481 1  70 GLY QA   1  71 LYS HA   . . 5.340 4.065 4.004 4.112     .  0  0 "[    .    1    .    2]" 1 
        482 1  70 GLY QA   1  72 VAL H    . . 3.680 2.843 2.529 3.372     .  0  0 "[    .    1    .    2]" 1 
        483 1  70 GLY HA2  1  72 VAL H    . . 4.320 3.606 3.291 4.122     .  0  0 "[    .    1    .    2]" 1 
        484 1  70 GLY HA3  1  72 VAL H    . . 4.320 2.982 2.583 3.579     .  0  0 "[    .    1    .    2]" 1 
        485 1  71 LYS H    1  71 LYS QB   . . 3.540 2.242 1.814 2.510     .  0  0 "[    .    1    .    2]" 1 
        486 1  71 LYS H    1  71 LYS QD   . . 4.320 3.819 1.955 4.523 0.203 16  0 "[    .    1    .    2]" 1 
        487 1  71 LYS H    1  71 LYS HG2  . . 3.880 3.138 2.016 3.887 0.007  3  0 "[    .    1    .    2]" 1 
        488 1  71 LYS H    1  71 LYS QG   . . 3.340 2.639 2.005 3.462 0.122  8  0 "[    .    1    .    2]" 1 
        489 1  71 LYS H    1  71 LYS HG3  . . 3.880 3.199 2.118 4.168 0.288 10  0 "[    .    1    .    2]" 1 
        490 1  71 LYS H    1  72 VAL H    . . 3.400 2.495 2.203 2.704     .  0  0 "[    .    1    .    2]" 1 
        491 1  71 LYS H    1  72 VAL QG   . . 3.760 3.590 3.218 3.807 0.047 10  0 "[    .    1    .    2]" 1 
        492 1  71 LYS HA   1  71 LYS QD   . . 3.420 3.000 2.047 3.712 0.292  9  0 "[    .    1    .    2]" 1 
        493 1  71 LYS HA   1  71 LYS HG2  . . 3.880 2.694 2.147 3.717     .  0  0 "[    .    1    .    2]" 1 
        494 1  71 LYS HA   1  71 LYS QG   . . 3.240 2.450 2.112 3.167     .  0  0 "[    .    1    .    2]" 1 
        495 1  71 LYS HA   1  71 LYS HG3  . . 3.880 3.293 2.458 3.817     .  0  0 "[    .    1    .    2]" 1 
        496 1  71 LYS HA   1  72 VAL H    . . 3.540 3.356 3.218 3.540 0.000 10  0 "[    .    1    .    2]" 1 
        497 1  71 LYS HA   1  72 VAL QG   . . 4.770 4.129 3.980 4.551     .  0  0 "[    .    1    .    2]" 1 
        498 1  71 LYS QB   1  71 LYS QD   . . 3.060 2.358 2.048 2.913     .  0  0 "[    .    1    .    2]" 1 
        499 1  71 LYS QB   1  71 LYS QE   . . 3.700 2.921 1.910 3.795 0.095  7  0 "[    .    1    .    2]" 1 
        500 1  71 LYS QB   1  72 VAL H    . . 3.060 3.180 2.818 3.293 0.233  6  0 "[    .    1    .    2]" 1 
        501 1  71 LYS QB   1  72 VAL QG   . . 3.180 2.737 2.564 2.931     .  0  0 "[    .    1    .    2]" 1 
        502 1  71 LYS QE   1  71 LYS HG2  . . 3.860 2.883 2.179 3.560     .  0  0 "[    .    1    .    2]" 1 
        503 1  71 LYS QE   1  71 LYS QG   . . 3.050 2.459 2.072 2.894     .  0  0 "[    .    1    .    2]" 1 
        504 1  71 LYS QE   1  71 LYS HG3  . . 3.860 2.875 2.371 3.492     .  0  0 "[    .    1    .    2]" 1 
        505 1  71 LYS QG   1  72 VAL H    . . 5.340 4.391 4.042 4.805     .  0  0 "[    .    1    .    2]" 1 
        506 1  72 VAL H    1  72 VAL HB   . . 3.890 3.447 2.422 3.920 0.030 15  0 "[    .    1    .    2]" 1 
        507 1  72 VAL H    1  72 VAL QG   . . 3.480 2.403 2.078 2.898     .  0  0 "[    .    1    .    2]" 1 
        508 1  72 VAL H    1  73 LEU H    . . 4.540 4.343 3.808 4.595 0.055 10  0 "[    .    1    .    2]" 1 
        509 1  72 VAL H    1  73 LEU QD   . . 4.060 3.383 3.038 3.958     .  0  0 "[    .    1    .    2]" 1 
        510 1  72 VAL HA   1  72 VAL QG   . . 3.320 2.184 2.105 2.306     .  0  0 "[    .    1    .    2]" 1 
        511 1  72 VAL HA   1  73 LEU H    . . 3.040 2.230 2.064 2.361     .  0  0 "[    .    1    .    2]" 1 
        512 1  72 VAL HA   1  79 ARG QB   . . 5.500 5.144 4.447 5.644 0.144 13  0 "[    .    1    .    2]" 1 
        513 1  72 VAL HA   1  81 HIS HA   . . 4.080 3.132 2.878 3.302     .  0  0 "[    .    1    .    2]" 1 
        514 1  72 VAL HA   1  82 ASP H    . . 4.790 4.831 4.512 4.939 0.149 15  0 "[    .    1    .    2]" 1 
        515 1  72 VAL HB   1  73 LEU H    . . 3.840 3.168 2.452 3.991 0.151  3  0 "[    .    1    .    2]" 1 
        516 1  72 VAL HB   1  74 VAL H    . . 5.010 5.082 4.964 5.165 0.155  6  0 "[    .    1    .    2]" 1 
        517 1  72 VAL QG   1  73 LEU H    . . 3.310 2.975 2.202 3.722 0.412 15  0 "[    .    1    .    2]" 1 
        518 1  72 VAL QG   1  79 ARG HD2  . . 4.610 3.500 2.111 4.629 0.019 17  0 "[    .    1    .    2]" 1 
        519 1  72 VAL QG   1  79 ARG QD   . . 3.100 3.169 2.094 4.090 0.990 10  5 "[    -    + *  . * *2]" 1 
        520 1  72 VAL QG   1  79 ARG HD3  . . 4.610 3.941 2.321 4.640 0.030 12  0 "[    .    1    .    2]" 1 
        521 1  72 VAL QG   1  79 ARG QG   . . 3.310 2.789 1.775 3.650 0.340 19  0 "[    .    1    .    2]" 1 
        522 1  72 VAL QG   1  81 HIS H    . . 5.180 4.722 4.035 5.435 0.255 18  0 "[    .    1    .    2]" 1 
        523 1  72 VAL QG   1  81 HIS HA   . . 4.000 3.055 2.332 3.791     .  0  0 "[    .    1    .    2]" 1 
        524 1  72 VAL QG   1  81 HIS HB2  . . 5.440 4.878 4.066 6.080 0.640 18  1 "[    .    1    .  + 2]" 1 
        525 1  73 LEU H    1  73 LEU HB3  . . 3.930 3.714 3.597 3.819     .  0  0 "[    .    1    .    2]" 1 
        526 1  73 LEU H    1  73 LEU QD   . . 3.390 2.589 2.122 2.854     .  0  0 "[    .    1    .    2]" 1 
        527 1  73 LEU H    1  74 VAL H    . . 4.280 4.204 3.981 4.324 0.044  9  0 "[    .    1    .    2]" 1 
        528 1  73 LEU H    1  74 VAL QG   . . 4.650 4.146 3.942 4.582     .  0  0 "[    .    1    .    2]" 1 
        529 1  73 LEU H    1  80 TYR H    . . 4.070 2.465 2.216 2.786     .  0  0 "[    .    1    .    2]" 1 
        530 1  73 LEU H    1  80 TYR HA   . . 4.680 4.591 4.483 4.709 0.029 15  0 "[    .    1    .    2]" 1 
        531 1  73 LEU H    1  82 ASP H    . . 4.380 4.370 4.053 4.451 0.071  3  0 "[    .    1    .    2]" 1 
        532 1  73 LEU HA   1  73 LEU MD1  . . 4.170 2.452 2.056 3.312     .  0  0 "[    .    1    .    2]" 1 
        533 1  73 LEU HA   1  73 LEU QD   . . 3.460 2.355 2.021 3.007     .  0  0 "[    .    1    .    2]" 1 
        534 1  73 LEU HA   1  73 LEU MD2  . . 4.170 3.197 2.839 3.682     .  0  0 "[    .    1    .    2]" 1 
        535 1  73 LEU HA   1  74 VAL H    . . 3.360 2.163 2.110 2.235     .  0  0 "[    .    1    .    2]" 1 
        536 1  73 LEU HA   1  74 VAL QG   . . 4.770 3.722 3.590 3.969     .  0  0 "[    .    1    .    2]" 1 
        537 1  73 LEU HA   1  80 TYR H    . . 4.870 4.574 4.449 4.679     .  0  0 "[    .    1    .    2]" 1 
        538 1  73 LEU HA   1  86 ILE MD   . . 4.680 4.591 4.216 4.727 0.047 15  0 "[    .    1    .    2]" 1 
        539 1  73 LEU HB2  1  73 LEU QD   . . 2.920 2.222 2.064 2.347     .  0  0 "[    .    1    .    2]" 1 
        540 1  73 LEU HB2  1  82 ASP H    . . 3.960 3.928 3.692 4.058 0.098 17  0 "[    .    1    .    2]" 1 
        541 1  73 LEU HB2  1  86 ILE H    . . 5.040 4.623 4.394 4.752     .  0  0 "[    .    1    .    2]" 1 
        542 1  73 LEU HB2  1  86 ILE MD   . . 3.490 3.230 2.746 3.473     .  0  0 "[    .    1    .    2]" 1 
        543 1  73 LEU HB2  1  86 ILE MG   . . 3.730 2.289 2.096 2.429     .  0  0 "[    .    1    .    2]" 1 
        544 1  73 LEU HB3  1  80 TYR H    . . 4.720 4.766 4.658 4.827 0.107  5  0 "[    .    1    .    2]" 1 
        545 1  73 LEU HB3  1  83 LEU H    . . 5.500 5.562 5.497 5.608 0.108  8  0 "[    .    1    .    2]" 1 
        546 1  73 LEU HB3  1  86 ILE MD   . . 3.700 2.388 2.119 2.514     .  0  0 "[    .    1    .    2]" 1 
        547 1  73 LEU HB3  1  86 ILE HG12 . . 5.110 4.452 4.216 4.837     .  0  0 "[    .    1    .    2]" 1 
        548 1  73 LEU QD   1  74 VAL H    . . 4.960 3.836 3.447 4.412     .  0  0 "[    .    1    .    2]" 1 
        549 1  73 LEU QD   1  82 ASP H    . . 3.850 3.116 2.751 3.301     .  0  0 "[    .    1    .    2]" 1 
        550 1  73 LEU QD   1  82 ASP HA   . . 3.590 2.027 1.902 2.290     .  0  0 "[    .    1    .    2]" 1 
        551 1  73 LEU QD   1  82 ASP QB   . . 3.910 3.638 3.386 3.828     .  0  0 "[    .    1    .    2]" 1 
        552 1  73 LEU QD   1  83 LEU H    . . 3.150 2.642 2.354 2.928     .  0  0 "[    .    1    .    2]" 1 
        553 1  73 LEU QD   1  83 LEU HA   . . 3.910 2.935 1.873 3.647     .  0  0 "[    .    1    .    2]" 1 
        554 1  73 LEU QD   1  83 LEU HB2  . . 3.440 3.092 2.132 4.348 0.908  1  4 "[+   . -* 1    .*   2]" 1 
        555 1  73 LEU QD   1  84 ASP H    . . 4.950 4.587 4.099 4.972 0.022  1  0 "[    .    1    .    2]" 1 
        556 1  73 LEU QD   1  86 ILE H    . . 5.370 4.486 3.673 4.938     .  0  0 "[    .    1    .    2]" 1 
        557 1  73 LEU MD1  1  82 ASP HA   . . 4.890 3.579 1.955 4.610     .  0  0 "[    .    1    .    2]" 1 
        558 1  73 LEU MD1  1  83 LEU H    . . 3.920 3.705 2.559 4.409 0.489  9  0 "[    .    1    .    2]" 1 
        559 1  73 LEU MD1  1  86 ILE MG   . . 4.010 3.790 3.223 4.179 0.169 19  0 "[    .    1    .    2]" 1 
        560 1  73 LEU MD2  1  82 ASP HA   . . 4.890 2.577 1.904 4.093     .  0  0 "[    .    1    .    2]" 1 
        561 1  73 LEU MD2  1  83 LEU H    . . 3.920 2.815 2.392 3.140     .  0  0 "[    .    1    .    2]" 1 
        562 1  73 LEU MD2  1  86 ILE MG   . . 4.010 3.264 2.468 3.684     .  0  0 "[    .    1    .    2]" 1 
        563 1  73 LEU HG   1  83 LEU HB2  . . 4.780 4.131 2.761 4.923 0.143  6  0 "[    .    1    .    2]" 1 
        564 1  74 VAL H    1  74 VAL HB   . . 4.070 2.449 2.356 2.514     .  0  0 "[    .    1    .    2]" 1 
        565 1  74 VAL H    1  74 VAL MG1  . . 3.880 3.782 3.744 3.813     .  0  0 "[    .    1    .    2]" 1 
        566 1  74 VAL H    1  74 VAL QG   . . 3.350 2.533 2.378 2.754     .  0  0 "[    .    1    .    2]" 1 
        567 1  74 VAL H    1  74 VAL MG2  . . 3.880 2.575 2.404 2.829     .  0  0 "[    .    1    .    2]" 1 
        568 1  74 VAL H    1  75 VAL H    . . 4.540 4.496 4.408 4.551 0.011  5  0 "[    .    1    .    2]" 1 
        569 1  74 VAL H    1  75 VAL QG   . . 4.900 4.168 3.911 5.056 0.156 13  0 "[    .    1    .    2]" 1 
        570 1  74 VAL HA   1  75 VAL H    . . 3.320 2.152 2.122 2.185     .  0  0 "[    .    1    .    2]" 1 
        571 1  74 VAL HA   1  75 VAL MG1  . . 5.480 4.903 3.795 5.475     .  0  0 "[    .    1    .    2]" 1 
        572 1  74 VAL HA   1  75 VAL QG   . . 4.080 3.576 3.201 3.920     .  0  0 "[    .    1    .    2]" 1 
        573 1  74 VAL HA   1  75 VAL MG2  . . 5.480 3.895 3.364 5.419     .  0  0 "[    .    1    .    2]" 1 
        574 1  74 VAL HA   1  78 GLN H    . . 3.660 3.751 3.719 3.801 0.141 16  0 "[    .    1    .    2]" 1 
        575 1  74 VAL HA   1  78 GLN HA   . . 4.760 4.787 4.719 4.857 0.097 20  0 "[    .    1    .    2]" 1 
        576 1  74 VAL HA   1  78 GLN HB2  . . 5.390 4.826 4.608 4.930     .  0  0 "[    .    1    .    2]" 1 
        577 1  74 VAL HA   1  79 ARG H    . . 4.260 4.234 4.120 4.333 0.073 15  0 "[    .    1    .    2]" 1 
        578 1  74 VAL HA   1  79 ARG QB   . . 4.270 3.753 3.263 4.292 0.022  3  0 "[    .    1    .    2]" 1 
        579 1  74 VAL HA   1  80 TYR H    . . 5.040 3.669 3.459 3.856     .  0  0 "[    .    1    .    2]" 1 
        580 1  74 VAL QG   1  75 VAL H    . . 3.080 2.640 2.537 2.776     .  0  0 "[    .    1    .    2]" 1 
        581 1  74 VAL QG   1  75 VAL HA   . . 4.450 3.449 3.306 3.642     .  0  0 "[    .    1    .    2]" 1 
        582 1  74 VAL QG   1  78 GLN H    . . 2.690 2.573 2.388 2.769 0.079 18  0 "[    .    1    .    2]" 1 
        583 1  74 VAL QG   1  78 GLN HA   . . 3.830 3.573 3.458 3.748     .  0  0 "[    .    1    .    2]" 1 
        584 1  74 VAL QG   1  78 GLN QG   . . 4.440 4.359 4.259 4.506 0.066 15  0 "[    .    1    .    2]" 1 
        585 1  74 VAL QG   1  79 ARG QB   . . 2.950 2.247 1.996 3.038 0.088 15  0 "[    .    1    .    2]" 1 
        586 1  74 VAL MG1  1  79 ARG QB   . . 3.570 3.724 3.286 4.146 0.576 15  3 "[  * . -  1    +    2]" 1 
        587 1  74 VAL MG2  1  79 ARG QB   . . 3.570 2.268 2.013 3.125     .  0  0 "[    .    1    .    2]" 1 
        588 1  75 VAL H    1  75 VAL HB   . . 3.640 2.979 2.619 3.786 0.146 11  0 "[    .    1    .    2]" 1 
        589 1  75 VAL H    1  75 VAL MG1  . . 4.010 3.494 2.331 3.900     .  0  0 "[    .    1    .    2]" 1 
        590 1  75 VAL H    1  75 VAL QG   . . 3.260 2.643 2.085 2.937     .  0  0 "[    .    1    .    2]" 1 
        591 1  75 VAL H    1  75 VAL MG2  . . 4.010 2.948 2.126 3.962     .  0  0 "[    .    1    .    2]" 1 
        592 1  75 VAL H    1  78 GLN H    . . 3.340 2.372 2.241 2.453     .  0  0 "[    .    1    .    2]" 1 
        593 1  75 VAL H    1  78 GLN HA   . . 4.480 4.430 4.273 4.509 0.029  4  0 "[    .    1    .    2]" 1 
        594 1  75 VAL H    1  78 GLN HB2  . . 3.980 3.382 3.140 3.522     .  0  0 "[    .    1    .    2]" 1 
        595 1  75 VAL H    1  78 GLN QG   . . 4.540 4.509 4.210 4.591 0.051  4  0 "[    .    1    .    2]" 1 
        596 1  75 VAL H    1  80 TYR H    . . 5.270 5.135 4.853 5.305 0.035 12  0 "[    .    1    .    2]" 1 
        597 1  75 VAL H    1  86 ILE MG   . . 4.620 4.489 4.283 4.639 0.019 15  0 "[    .    1    .    2]" 1 
        598 1  75 VAL HA   1  75 VAL MG1  . . 3.610 2.493 2.238 3.234     .  0  0 "[    .    1    .    2]" 1 
        599 1  75 VAL HA   1  75 VAL QG   . . 3.130 2.137 2.086 2.232     .  0  0 "[    .    1    .    2]" 1 
        600 1  75 VAL HA   1  75 VAL MG2  . . 3.610 2.496 2.183 3.256     .  0  0 "[    .    1    .    2]" 1 
        601 1  75 VAL QG   1  76 GLU H    . . 4.500 2.828 2.466 3.558     .  0  0 "[    .    1    .    2]" 1 
        602 1  75 VAL QG   1  78 GLN H    . . 4.270 3.878 3.310 4.187     .  0  0 "[    .    1    .    2]" 1 
        603 1  75 VAL QG   1  78 GLN HB2  . . 5.140 3.715 2.588 4.328     .  0  0 "[    .    1    .    2]" 1 
        604 1  75 VAL QG   1  80 TYR H    . . 5.290 5.034 4.502 5.407 0.117 12  0 "[    .    1    .    2]" 1 
        605 1  75 VAL QG   1  86 ILE HA   . . 4.610 3.893 3.053 4.432     .  0  0 "[    .    1    .    2]" 1 
        606 1  75 VAL QG   1  86 ILE HB   . . 4.240 2.303 2.012 2.708     .  0  0 "[    .    1    .    2]" 1 
        607 1  75 VAL QG   1  86 ILE MD   . . 4.230 2.089 1.943 2.656     .  0  0 "[    .    1    .    2]" 1 
        608 1  75 VAL QG   1  86 ILE MG   . . 3.310 2.511 2.141 2.992     .  0  0 "[    .    1    .    2]" 1 
        609 1  75 VAL MG1  1  78 GLN H    . . 5.030 4.455 3.539 5.071 0.041  4  0 "[    .    1    .    2]" 1 
        610 1  75 VAL MG2  1  78 GLN H    . . 5.030 4.523 3.366 4.908     .  0  0 "[    .    1    .    2]" 1 
        611 1  76 GLU H    1  78 GLN H    . . 4.740 4.291 4.199 4.369     .  0  0 "[    .    1    .    2]" 1 
        612 1  78 GLN H    1  78 GLN HB2  . . 2.960 2.674 2.565 2.743     .  0  0 "[    .    1    .    2]" 1 
        613 1  78 GLN H    1  78 GLN HG2  . . 3.890 3.671 2.453 3.935 0.045 14  0 "[    .    1    .    2]" 1 
        614 1  78 GLN H    1  78 GLN QG   . . 3.140 2.668 2.430 2.746     .  0  0 "[    .    1    .    2]" 1 
        615 1  78 GLN H    1  78 GLN HG3  . . 3.890 2.929 2.632 3.984 0.094 12  0 "[    .    1    .    2]" 1 
        616 1  78 GLN HA   1  78 GLN HG2  . . 3.840 2.709 2.520 3.406     .  0  0 "[    .    1    .    2]" 1 
        617 1  78 GLN HA   1  78 GLN QG   . . 3.260 2.579 2.428 3.185     .  0  0 "[    .    1    .    2]" 1 
        618 1  78 GLN HA   1  78 GLN HG3  . . 3.840 3.246 3.069 3.829     .  0  0 "[    .    1    .    2]" 1 
        619 1  78 GLN HA   1  79 ARG QB   . . 4.320 4.093 3.810 4.298     .  0  0 "[    .    1    .    2]" 1 
        620 1  79 ARG H    1  79 ARG QG   . . 4.820 3.121 1.990 4.081     .  0  0 "[    .    1    .    2]" 1 
        621 1  79 ARG QB   1  79 ARG HD2  . . 3.330 2.374 2.201 3.409 0.079 12  0 "[    .    1    .    2]" 1 
        622 1  79 ARG QB   1  79 ARG QD   . . 2.890 2.187 2.031 2.378     .  0  0 "[    .    1    .    2]" 1 
        623 1  79 ARG QB   1  79 ARG HD3  . . 3.330 2.770 2.238 3.321     .  0  0 "[    .    1    .    2]" 1 
        624 1  79 ARG QD   1  80 TYR H    . . 5.090 4.590 2.945 5.136 0.046  5  0 "[    .    1    .    2]" 1 
        625 1  79 ARG QG   1  80 TYR H    . . 3.610 2.987 2.172 3.495     .  0  0 "[    .    1    .    2]" 1 
        626 1  79 ARG QG   1  80 TYR HA   . . 4.360 3.530 3.156 4.086     .  0  0 "[    .    1    .    2]" 1 
        627 1  79 ARG HG2  1  80 TYR H    . . 4.330 3.680 2.183 4.531 0.201 19  0 "[    .    1    .    2]" 1 
        628 1  79 ARG HG3  1  80 TYR H    . . 4.330 3.422 2.559 4.414 0.084 10  0 "[    .    1    .    2]" 1 
        629 1  80 TYR H    1  81 HIS H    . . 4.520 4.416 4.375 4.465     .  0  0 "[    .    1    .    2]" 1 
        630 1  80 TYR HA   1  81 HIS HA   . . 4.550 4.263 4.213 4.295     .  0  0 "[    .    1    .    2]" 1 
        631 1  80 TYR HA   1  81 HIS HB2  . . 4.480 4.299 4.126 4.574 0.094 19  0 "[    .    1    .    2]" 1 
        632 1  80 TYR HA   1  85 GLN QB   . . 4.720 4.093 3.806 4.265     .  0  0 "[    .    1    .    2]" 1 
        633 1  80 TYR QB   1  81 HIS H    . . 3.970 2.414 2.294 2.635     .  0  0 "[    .    1    .    2]" 1 
        634 1  81 HIS H    1  81 HIS HB2  . . 3.400 2.389 2.177 2.493     .  0  0 "[    .    1    .    2]" 1 
        635 1  81 HIS H    1  81 HIS HB3  . . 3.260 2.687 2.409 3.445 0.185 18  0 "[    .    1    .    2]" 1 
        636 1  81 HIS H    1  82 ASP H    . . 3.130 2.592 2.497 2.693     .  0  0 "[    .    1    .    2]" 1 
        637 1  81 HIS H    1  85 GLN QB   . . 3.860 3.107 2.960 3.338     .  0  0 "[    .    1    .    2]" 1 
        638 1  81 HIS H    1  85 GLN QG   . . 3.980 3.475 2.466 3.995 0.015 15  0 "[    .    1    .    2]" 1 
        639 1  81 HIS HB2  1  82 ASP H    . . 4.430 3.901 2.973 4.206     .  0  0 "[    .    1    .    2]" 1 
        640 1  81 HIS HB3  1  82 ASP H    . . 3.910 3.277 2.988 3.949 0.039 19  0 "[    .    1    .    2]" 1 
        641 1  82 ASP H    1  82 ASP QB   . . 3.260 2.953 2.838 3.321 0.061 18  0 "[    .    1    .    2]" 1 
        642 1  82 ASP H    1  83 LEU H    . . 4.580 4.357 4.318 4.383     .  0  0 "[    .    1    .    2]" 1 
        643 1  82 ASP H    1  83 LEU HA   . . 4.910 4.932 4.861 4.978 0.068 16  0 "[    .    1    .    2]" 1 
        644 1  82 ASP H    1  84 ASP H    . . 5.500 4.978 4.629 5.220     .  0  0 "[    .    1    .    2]" 1 
        645 1  82 ASP H    1  85 GLN H    . . 4.310 3.545 3.382 3.718     .  0  0 "[    .    1    .    2]" 1 
        646 1  82 ASP H    1  85 GLN QB   . . 2.920 2.485 2.340 2.682     .  0  0 "[    .    1    .    2]" 1 
        647 1  82 ASP H    1  85 GLN QG   . . 3.560 3.042 2.159 3.600 0.040  4  0 "[    .    1    .    2]" 1 
        648 1  82 ASP H    1  86 ILE H    . . 4.360 4.102 3.972 4.224     .  0  0 "[    .    1    .    2]" 1 
        649 1  82 ASP H    1  86 ILE MG   . . 4.080 3.563 3.424 3.668     .  0  0 "[    .    1    .    2]" 1 
        650 1  82 ASP HA   1  83 LEU HA   . . 4.930 4.363 4.304 4.401     .  0  0 "[    .    1    .    2]" 1 
        651 1  82 ASP HA   1  83 LEU HB2  . . 4.660 4.400 4.180 4.675 0.015  1  0 "[    .    1    .    2]" 1 
        652 1  82 ASP QB   1  84 ASP H    . . 3.280 2.780 2.279 3.079     .  0  0 "[    .    1    .    2]" 1 
        653 1  83 LEU H    1  83 LEU HB2  . . 3.210 2.195 1.968 2.496     .  0  0 "[    .    1    .    2]" 1 
        654 1  83 LEU H    1  83 LEU HB3  . . 3.390 2.803 2.248 3.484 0.094 16  0 "[    .    1    .    2]" 1 
        655 1  83 LEU H    1  83 LEU QD   . . 4.120 3.158 1.964 3.636     .  0  0 "[    .    1    .    2]" 1 
        656 1  83 LEU H    1  84 ASP H    . . 3.040 2.761 2.638 2.839     .  0  0 "[    .    1    .    2]" 1 
        657 1  83 LEU H    1  86 ILE H    . . 5.120 4.844 4.794 4.926     .  0  0 "[    .    1    .    2]" 1 
        658 1  83 LEU H    1  86 ILE HG12 . . 5.500 4.782 4.600 5.237     .  0  0 "[    .    1    .    2]" 1 
        659 1  83 LEU H    1  86 ILE MG   . . 4.460 4.498 4.408 4.564 0.104  4  0 "[    .    1    .    2]" 1 
        660 1  83 LEU HA   1  83 LEU QD   . . 3.310 2.008 1.886 2.223     .  0  0 "[    .    1    .    2]" 1 
        661 1  83 LEU HA   1  85 GLN H    . . 4.260 4.041 3.828 4.279 0.019  4  0 "[    .    1    .    2]" 1 
        662 1  83 LEU HA   1  86 ILE H    . . 4.120 3.198 3.116 3.342     .  0  0 "[    .    1    .    2]" 1 
        663 1  83 LEU HA   1  86 ILE HB   . . 4.950 4.789 4.755 4.846     .  0  0 "[    .    1    .    2]" 1 
        664 1  83 LEU HA   1  86 ILE MD   . . 3.870 2.689 2.335 2.932     .  0  0 "[    .    1    .    2]" 1 
        665 1  83 LEU HA   1  86 ILE HG12 . . 4.800 2.063 1.951 2.501     .  0  0 "[    .    1    .    2]" 1 
        666 1  83 LEU HA   1  86 ILE MG   . . 4.460 2.849 2.624 3.026     .  0  0 "[    .    1    .    2]" 1 
        667 1  83 LEU HA   1  87 ILE MG   . . 4.640 4.658 4.561 4.708 0.068 19  0 "[    .    1    .    2]" 1 
        668 1  83 LEU HB2  1  83 LEU QD   . . 3.270 2.265 2.105 2.402     .  0  0 "[    .    1    .    2]" 1 
        669 1  83 LEU HB2  1  84 ASP H    . . 4.020 3.602 2.734 4.069 0.049  9  0 "[    .    1    .    2]" 1 
        670 1  83 LEU HB2  1  86 ILE MD   . . 5.420 4.364 3.657 5.005     .  0  0 "[    .    1    .    2]" 1 
        671 1  83 LEU HB3  1  83 LEU QD   . . 2.610 2.343 2.199 2.508     .  0  0 "[    .    1    .    2]" 1 
        672 1  83 LEU HB3  1  84 ASP H    . . 3.380 2.951 2.713 3.474 0.094  1  0 "[    .    1    .    2]" 1 
        673 1  83 LEU QD   1  84 ASP H    . . 3.930 3.699 2.903 3.956 0.026  4  0 "[    .    1    .    2]" 1 
        674 1  83 LEU QD   1  85 GLN H    . . 4.790 4.630 4.189 4.841 0.051  5  0 "[    .    1    .    2]" 1 
        675 1  83 LEU QD   1  86 ILE H    . . 4.450 3.954 3.745 4.425     .  0  0 "[    .    1    .    2]" 1 
        676 1  83 LEU QD   1  86 ILE MD   . . 2.650 1.929 1.793 2.104     .  0  0 "[    .    1    .    2]" 1 
        677 1  83 LEU QD   1  86 ILE HG12 . . 3.490 2.248 1.993 2.916     .  0  0 "[    .    1    .    2]" 1 
        678 1  83 LEU QD   1  86 ILE MG   . . 3.500 3.388 3.167 3.549 0.049 13  0 "[    .    1    .    2]" 1 
        679 1  84 ASP H    1  85 GLN H    . . 3.130 2.646 2.584 2.714     .  0  0 "[    .    1    .    2]" 1 
        680 1  84 ASP H    1  86 ILE H    . . 4.470 4.211 4.088 4.308     .  0  0 "[    .    1    .    2]" 1 
        681 1  84 ASP H    1  86 ILE HG12 . . 5.050 4.794 4.590 5.061 0.011 17  0 "[    .    1    .    2]" 1 
        682 1  84 ASP H    1  86 ILE MG   . . 5.340 5.002 4.855 5.111     .  0  0 "[    .    1    .    2]" 1 
        683 1  84 ASP H    1  87 ILE MG   . . 3.980 4.024 4.001 4.053 0.073  1  0 "[    .    1    .    2]" 1 
        684 1  85 GLN H    1  85 GLN QB   . . 2.900 2.448 2.282 2.654     .  0  0 "[    .    1    .    2]" 1 
        685 1  85 GLN H    1  85 GLN QG   . . 3.520 2.360 1.965 2.680     .  0  0 "[    .    1    .    2]" 1 
        686 1  85 GLN H    1  86 ILE H    . . 3.390 2.502 2.403 2.613     .  0  0 "[    .    1    .    2]" 1 
        687 1  85 GLN H    1  86 ILE MG   . . 4.410 3.829 3.708 3.919     .  0  0 "[    .    1    .    2]" 1 
        688 1  85 GLN H    1  88 VAL QG   . . 5.010 4.166 3.973 5.007     .  0  0 "[    .    1    .    2]" 1 
        689 1  85 GLN HA   1  85 GLN HG2  . . 4.070 2.720 2.287 3.436     .  0  0 "[    .    1    .    2]" 1 
        690 1  85 GLN HA   1  85 GLN QG   . . 3.470 2.609 2.221 3.229     .  0  0 "[    .    1    .    2]" 1 
        691 1  85 GLN HA   1  85 GLN HG3  . . 4.070 3.398 2.955 3.924     .  0  0 "[    .    1    .    2]" 1 
        692 1  85 GLN HA   1  88 VAL HB   . . 4.890 4.766 3.400 5.021 0.131  7  0 "[    .    1    .    2]" 1 
        693 1  85 GLN HA   1  88 VAL MG1  . . 4.060 3.998 3.806 5.022 0.962 13  3 "[    .    *- + .    2]" 1 
        694 1  85 GLN HA   1  88 VAL MG2  . . 4.060 2.334 1.992 4.107 0.047 10  0 "[    .    1    .    2]" 1 
        695 1  85 GLN HA   1  89 GLU H    . . 3.900 3.618 3.476 3.757     .  0  0 "[    .    1    .    2]" 1 
        696 1  85 GLN QB   1  86 ILE H    . . 3.490 2.659 2.570 2.785     .  0  0 "[    .    1    .    2]" 1 
        697 1  85 GLN QG   1  86 ILE H    . . 4.370 4.076 3.633 4.346     .  0  0 "[    .    1    .    2]" 1 
        698 1  86 ILE H    1  86 ILE HB   . . 3.720 3.672 3.650 3.691     .  0  0 "[    .    1    .    2]" 1 
        699 1  86 ILE H    1  86 ILE MD   . . 3.910 3.820 3.566 3.937 0.027 18  0 "[    .    1    .    2]" 1 
        700 1  86 ILE H    1  86 ILE HG12 . . 3.500 2.480 2.336 2.616     .  0  0 "[    .    1    .    2]" 1 
        701 1  86 ILE H    1  86 ILE HG13 . . 4.170 3.623 3.408 3.905     .  0  0 "[    .    1    .    2]" 1 
        702 1  86 ILE H    1  86 ILE MG   . . 3.320 2.054 1.974 2.106     .  0  0 "[    .    1    .    2]" 1 
        703 1  86 ILE H    1  87 ILE HA   . . 5.270 5.165 5.121 5.199     .  0  0 "[    .    1    .    2]" 1 
        704 1  86 ILE H    1  87 ILE HB   . . 5.190 4.927 4.804 4.996     .  0  0 "[    .    1    .    2]" 1 
        705 1  86 ILE H    1  87 ILE MG   . . 3.840 3.899 3.876 3.922 0.082 11  0 "[    .    1    .    2]" 1 
        706 1  86 ILE H    1  88 VAL QG   . . 5.420 4.408 4.177 5.401     .  0  0 "[    .    1    .    2]" 1 
        707 1  86 ILE HA   1  86 ILE MD   . . 4.280 4.133 4.079 4.175     .  0  0 "[    .    1    .    2]" 1 
        708 1  86 ILE HA   1  86 ILE MG   . . 3.550 2.418 2.359 2.454     .  0  0 "[    .    1    .    2]" 1 
        709 1  86 ILE HB   1  86 ILE MD   . . 3.620 2.362 2.283 2.516     .  0  0 "[    .    1    .    2]" 1 
        710 1  86 ILE MD   1  86 ILE MG   . . 2.710 1.992 1.939 2.020     .  0  0 "[    .    1    .    2]" 1 
        711 1  86 ILE HG12 1  86 ILE MG   . . 3.500 2.395 2.306 2.540     .  0  0 "[    .    1    .    2]" 1 
        712 1  86 ILE MG   1  87 ILE HA   . . 5.500 5.394 5.343 5.435     .  0  0 "[    .    1    .    2]" 1 
        713 1  87 ILE HA   1  87 ILE MD   . . 3.700 2.428 2.062 3.694     .  0  0 "[    .    1    .    2]" 1 
        714 1  87 ILE HA   1  87 ILE MG   . . 3.690 3.201 3.179 3.220     .  0  0 "[    .    1    .    2]" 1 
        715 1  87 ILE HA   1  91 LEU QD   . . 3.860 2.712 2.052 3.700     .  0  0 "[    .    1    .    2]" 1 
        716 1  87 ILE HB   1  87 ILE MD   . . 3.440 2.233 2.174 2.350     .  0  0 "[    .    1    .    2]" 1 
        717 1  87 ILE HB   1  88 VAL QG   . . 5.440 4.603 4.565 4.657     .  0  0 "[    .    1    .    2]" 1 
        718 1  87 ILE MD   1  91 LEU QD   . . 3.080 2.080 1.877 3.276 0.196 11  0 "[    .    1    .    2]" 1 
        719 1  87 ILE QG   1  91 LEU QD   . . 3.580 2.493 1.938 3.087     .  0  0 "[    .    1    .    2]" 1 
        720 1  87 ILE MG   1  88 VAL HA   . . 4.140 3.349 3.291 3.423     .  0  0 "[    .    1    .    2]" 1 
        721 1  87 ILE MG   1  88 VAL HB   . . 4.480 4.416 3.814 4.568 0.088 16  0 "[    .    1    .    2]" 1 
        722 1  87 ILE MG   1  88 VAL QG   . . 2.840 2.228 2.090 2.284     .  0  0 "[    .    1    .    2]" 1 
        723 1  87 ILE MG   1  89 GLU H    . . 4.460 4.270 4.114 4.373     .  0  0 "[    .    1    .    2]" 1 
        724 1  88 VAL HA   1  88 VAL MG1  . . 3.330 2.337 2.312 2.431     .  0  0 "[    .    1    .    2]" 1 
        725 1  88 VAL HA   1  88 VAL QG   . . 2.680 2.257 2.136 2.299     .  0  0 "[    .    1    .    2]" 1 
        726 1  88 VAL HA   1  88 VAL MG2  . . 3.330 3.122 2.394 3.251     .  0  0 "[    .    1    .    2]" 1 
        727 1  88 VAL HA   1  91 LEU HB2  . . 4.600 3.387 2.948 3.856     .  0  0 "[    .    1    .    2]" 1 
        728 1  88 VAL HA   1  92 GLN HG2  . . 4.060 2.565 2.183 2.966     .  0  0 "[    .    1    .    2]" 1 
        729 1  88 VAL HA   1  92 GLN QG   . . 3.330 2.490 2.153 2.825     .  0  0 "[    .    1    .    2]" 1 
        730 1  88 VAL HA   1  92 GLN HG3  . . 4.060 3.397 3.040 3.802     .  0  0 "[    .    1    .    2]" 1 
        731 1  88 VAL HB   1  89 GLU H    . . 3.590 3.552 2.770 3.719 0.129 20  0 "[    .    1    .    2]" 1 
        732 1  88 VAL HB   1  89 GLU QG   . . 4.530 4.272 3.411 4.547 0.017 14  0 "[    .    1    .    2]" 1 
        733 1  88 VAL HB   1  92 GLN HG2  . . 4.460 3.908 3.563 4.507 0.047 13  0 "[    .    1    .    2]" 1 
        734 1  88 VAL HB   1  92 GLN QG   . . 3.860 3.274 3.021 4.026 0.166 11  0 "[    .    1    .    2]" 1 
        735 1  88 VAL HB   1  92 GLN HG3  . . 4.460 3.527 3.236 4.531 0.071 11  0 "[    .    1    .    2]" 1 
        736 1  88 VAL QG   1  89 GLU H    . . 2.920 2.246 1.954 3.416 0.496 13  0 "[    .    1    .    2]" 1 
        737 1  88 VAL QG   1  89 GLU HA   . . 4.120 3.366 3.243 3.716     .  0  0 "[    .    1    .    2]" 1 
        738 1  88 VAL QG   1  89 GLU QB   . . 4.510 3.656 3.436 4.647 0.137 13  0 "[    .    1    .    2]" 1 
        739 1  88 VAL QG   1  89 GLU QG   . . 3.160 2.480 2.015 3.870 0.710 13  3 "[    .    -* + .    2]" 1 
        740 1  88 VAL QG   1  92 GLN HB2  . . 4.380 4.336 3.038 4.655 0.275  7  0 "[    .    1    .    2]" 1 
        741 1  88 VAL QG   1  92 GLN QG   . . 3.130 3.171 1.831 3.565 0.435  2  0 "[    .    1    .    2]" 1 
        742 1  88 VAL MG1  1  89 GLU H    . . 3.940 3.900 3.672 3.963 0.023  5  0 "[    .    1    .    2]" 1 
        743 1  88 VAL MG1  1  92 GLN HB2  . . 5.280 5.015 3.056 5.531 0.251 20  0 "[    .    1    .    2]" 1 
        744 1  88 VAL MG1  1  92 GLN HG2  . . 5.560 3.781 2.345 4.240     .  0  0 "[    .    1    .    2]" 1 
        745 1  88 VAL MG1  1  92 GLN HG3  . . 5.560 3.715 1.912 4.280     .  0  0 "[    .    1    .    2]" 1 
        746 1  88 VAL MG2  1  89 GLU H    . . 3.940 2.333 1.959 3.958 0.018 11  0 "[    .    1    .    2]" 1 
        747 1  88 VAL MG2  1  92 GLN HB2  . . 5.280 4.999 4.856 5.452 0.172 13  0 "[    .    1    .    2]" 1 
        748 1  88 VAL MG2  1  92 GLN HG2  . . 5.560 4.704 3.682 5.217     .  0  0 "[    .    1    .    2]" 1 
        749 1  88 VAL MG2  1  92 GLN HG3  . . 5.560 4.585 3.849 4.914     .  0  0 "[    .    1    .    2]" 1 
        750 1  89 GLU H    1  89 GLU HB2  . . 3.650 2.339 2.246 2.440     .  0  0 "[    .    1    .    2]" 1 
        751 1  89 GLU H    1  89 GLU QB   . . 3.040 2.308 2.222 2.402     .  0  0 "[    .    1    .    2]" 1 
        752 1  89 GLU H    1  89 GLU HB3  . . 3.650 3.556 3.528 3.591     .  0  0 "[    .    1    .    2]" 1 
        753 1  89 GLU H    1  89 GLU HG2  . . 3.440 2.500 2.141 3.406     .  0  0 "[    .    1    .    2]" 1 
        754 1  89 GLU H    1  89 GLU QG   . . 2.890 2.386 2.124 2.628     .  0  0 "[    .    1    .    2]" 1 
        755 1  89 GLU H    1  89 GLU HG3  . . 3.440 3.412 2.192 3.563 0.123  8  0 "[    .    1    .    2]" 1 
        756 1  89 GLU HA   1  89 GLU HG2  . . 3.820 2.660 2.401 3.015     .  0  0 "[    .    1    .    2]" 1 
        757 1  89 GLU HA   1  89 GLU QG   . . 3.340 2.591 2.309 2.889     .  0  0 "[    .    1    .    2]" 1 
        758 1  89 GLU HA   1  89 GLU HG3  . . 3.820 3.637 2.998 3.704     .  0  0 "[    .    1    .    2]" 1 
        759 1  91 LEU H    1  91 LEU HB2  . . 3.600 2.395 2.291 2.530     .  0  0 "[    .    1    .    2]" 1 
        760 1  91 LEU H    1  91 LEU MD1  . . 4.230 3.975 3.905 4.051     .  0  0 "[    .    1    .    2]" 1 
        761 1  91 LEU H    1  91 LEU MD2  . . 4.230 2.681 2.182 3.519     .  0  0 "[    .    1    .    2]" 1 
        762 1  91 LEU H    1  92 GLN HB2  . . 5.370 5.006 4.858 5.169     .  0  0 "[    .    1    .    2]" 1 
        763 1  91 LEU H    1  92 GLN QG   . . 5.340 4.310 4.197 4.511     .  0  0 "[    .    1    .    2]" 1 
        764 1  91 LEU H    1  93 ASN H    . . 4.640 4.223 4.102 4.304     .  0  0 "[    .    1    .    2]" 1 
        765 1  91 LEU HA   1  91 LEU MD1  . . 4.210 2.714 2.009 3.705     .  0  0 "[    .    1    .    2]" 1 
        766 1  91 LEU HA   1  91 LEU QD   . . 3.020 1.916 1.879 1.948     .  0  0 "[    .    1    .    2]" 1 
        767 1  91 LEU HA   1  91 LEU MD2  . . 4.210 2.128 1.908 2.372     .  0  0 "[    .    1    .    2]" 1 
        768 1  91 LEU HA   1  93 ASN H    . . 4.710 4.576 4.472 4.665     .  0  0 "[    .    1    .    2]" 1 
        769 1  91 LEU HA   1  94 LYS H    . . 4.450 3.430 3.307 3.527     .  0  0 "[    .    1    .    2]" 1 
        770 1  91 LEU HA   1  95 ILE H    . . 4.330 3.670 3.527 3.767     .  0  0 "[    .    1    .    2]" 1 
        771 1  91 LEU HA   1  95 ILE MD   . . 4.330 3.565 3.417 3.717     .  0  0 "[    .    1    .    2]" 1 
        772 1  91 LEU HB2  1  92 GLN HB2  . . 4.870 4.962 4.884 5.007 0.137 11  0 "[    .    1    .    2]" 1 
        773 1  91 LEU HB2  1  92 GLN QG   . . 4.210 3.274 3.134 3.484     .  0  0 "[    .    1    .    2]" 1 
        774 1  91 LEU HB2  1  93 ASN H    . . 5.050 5.088 5.020 5.127 0.077 15  0 "[    .    1    .    2]" 1 
        775 1  91 LEU HB3  1  92 GLN QG   . . 4.890 3.941 3.726 4.222     .  0  0 "[    .    1    .    2]" 1 
        776 1  91 LEU HB3  1  95 ILE H    . . 4.580 4.581 4.458 4.650 0.070 17  0 "[    .    1    .    2]" 1 
        777 1  91 LEU HB3  1  95 ILE MD   . . 4.350 2.301 2.057 2.439     .  0  0 "[    .    1    .    2]" 1 
        778 1  91 LEU HB3  1  95 ILE QG   . . 4.390 3.397 3.124 3.593     .  0  0 "[    .    1    .    2]" 1 
        779 1  91 LEU QD   1  94 LYS H    . . 5.440 4.471 4.284 4.648     .  0  0 "[    .    1    .    2]" 1 
        780 1  91 LEU QD   1  94 LYS QB   . . 4.500 3.218 2.997 3.402     .  0  0 "[    .    1    .    2]" 1 
        781 1  91 LEU QD   1  95 ILE H    . . 4.390 4.354 4.226 4.480 0.090 14  0 "[    .    1    .    2]" 1 
        782 1  91 LEU QD   1  95 ILE HB   . . 5.220 4.845 4.778 4.977     .  0  0 "[    .    1    .    2]" 1 
        783 1  91 LEU QD   1  95 ILE MD   . . 2.880 2.401 2.263 2.548     .  0  0 "[    .    1    .    2]" 1 
        784 1  91 LEU QD   1  95 ILE QG   . . 5.280 3.038 2.939 3.138     .  0  0 "[    .    1    .    2]" 1 
        785 1  91 LEU QD   1  95 ILE MG   . . 4.720 4.758 4.734 4.777 0.057 16  0 "[    .    1    .    2]" 1 
        786 1  91 LEU MD1  1  95 ILE MD   . . 4.220 2.523 2.271 2.894     .  0  0 "[    .    1    .    2]" 1 
        787 1  91 LEU MD2  1  95 ILE MD   . . 4.220 3.784 2.743 4.462 0.242  9  0 "[    .    1    .    2]" 1 
        788 1  92 GLN HA   1  92 GLN HG2  . . 3.820 3.009 2.821 3.189     .  0  0 "[    .    1    .    2]" 1 
        789 1  92 GLN HA   1  92 GLN QG   . . 3.250 2.893 2.737 3.039     .  0  0 "[    .    1    .    2]" 1 
        790 1  92 GLN HA   1  92 GLN HG3  . . 3.820 3.757 3.693 3.825 0.005 11  0 "[    .    1    .    2]" 1 
        791 1  92 GLN HA   1  95 ILE HB   . . 4.190 2.608 2.531 2.720     .  0  0 "[    .    1    .    2]" 1 
        792 1  92 GLN HA   1  95 ILE MD   . . 3.410 2.743 2.440 3.035     .  0  0 "[    .    1    .    2]" 1 
        793 1  92 GLN HA   1  95 ILE QG   . . 5.050 3.919 3.724 4.053     .  0  0 "[    .    1    .    2]" 1 
        794 1  92 GLN HA   1  95 ILE MG   . . 4.210 4.003 3.912 4.179     .  0  0 "[    .    1    .    2]" 1 
        795 1  92 GLN HA   1  96 ARG H    . . 4.590 3.929 3.838 4.064     .  0  0 "[    .    1    .    2]" 1 
        796 1  92 GLN HB2  1  93 ASN H    . . 3.310 2.709 2.648 2.753     .  0  0 "[    .    1    .    2]" 1 
        797 1  92 GLN HB3  1  93 ASN H    . . 3.740 3.758 3.643 3.813 0.073  8  0 "[    .    1    .    2]" 1 
        798 1  92 GLN QG   1  93 ASN H    . . 4.160 4.101 4.009 4.188 0.028  2  0 "[    .    1    .    2]" 1 
        799 1  92 GLN QG   1  95 ILE MD   . . 4.670 4.034 3.823 4.330     .  0  0 "[    .    1    .    2]" 1 
        800 1  92 GLN HG2  1  93 ASN H    . . 4.930 4.363 4.246 4.491     .  0  0 "[    .    1    .    2]" 1 
        801 1  92 GLN HG3  1  93 ASN H    . . 4.930 4.987 4.924 5.017 0.087  3  0 "[    .    1    .    2]" 1 
        802 1  93 ASN H    1  93 ASN HB2  . . 3.740 2.416 2.250 2.554     .  0  0 "[    .    1    .    2]" 1 
        803 1  93 ASN H    1  93 ASN QB   . . 3.220 2.380 2.226 2.506     .  0  0 "[    .    1    .    2]" 1 
        804 1  93 ASN H    1  93 ASN HB3  . . 3.740 3.602 3.545 3.643     .  0  0 "[    .    1    .    2]" 1 
        805 1  93 ASN H    1  94 LYS H    . . 3.200 2.656 2.602 2.783     .  0  0 "[    .    1    .    2]" 1 
        806 1  93 ASN H    1  94 LYS QB   . . 5.010 4.421 4.289 4.777     .  0  0 "[    .    1    .    2]" 1 
        807 1  93 ASN H    1  95 ILE H    . . 4.580 4.109 4.053 4.158     .  0  0 "[    .    1    .    2]" 1 
        808 1  93 ASN H    1  95 ILE HB   . . 5.500 5.220 5.131 5.405     .  0  0 "[    .    1    .    2]" 1 
        809 1  94 LYS H    1  94 LYS HB2  . . 4.110 2.538 2.393 2.653     .  0  0 "[    .    1    .    2]" 1 
        810 1  94 LYS H    1  94 LYS QB   . . 3.610 2.233 2.161 2.463     .  0  0 "[    .    1    .    2]" 1 
        811 1  94 LYS H    1  94 LYS HB3  . . 4.110 2.519 2.318 3.604     .  0  0 "[    .    1    .    2]" 1 
        812 1  94 LYS H    1  94 LYS QG   . . 4.000 3.878 2.198 4.036 0.036 13  0 "[    .    1    .    2]" 1 
        813 1  94 LYS H    1  95 ILE H    . . 3.710 2.607 2.567 2.657     .  0  0 "[    .    1    .    2]" 1 
        814 1  94 LYS H    1  95 ILE QG   . . 4.330 4.227 4.093 4.284     .  0  0 "[    .    1    .    2]" 1 
        815 1  94 LYS QB   1  95 ILE H    . . 3.870 2.681 2.482 2.808     .  0  0 "[    .    1    .    2]" 1 
        816 1  94 LYS QB   1  96 ARG H    . . 5.340 4.751 4.635 4.953     .  0  0 "[    .    1    .    2]" 1 
        817 1  94 LYS QG   1  95 ILE QG   . . 4.210 3.752 3.261 4.341 0.131 12  0 "[    .    1    .    2]" 1 
        818 1  95 ILE H    1  95 ILE HB   . . 3.580 2.377 2.337 2.495     .  0  0 "[    .    1    .    2]" 1 
        819 1  95 ILE H    1  95 ILE MD   . . 3.740 3.399 3.307 3.508     .  0  0 "[    .    1    .    2]" 1 
        820 1  95 ILE H    1  95 ILE HG12 . . 3.650 3.627 3.534 3.675 0.025 17  0 "[    .    1    .    2]" 1 
        821 1  95 ILE H    1  95 ILE QG   . . 2.940 2.248 2.158 2.300     .  0  0 "[    .    1    .    2]" 1 
        822 1  95 ILE H    1  95 ILE HG13 . . 3.650 2.270 2.177 2.325     .  0  0 "[    .    1    .    2]" 1 
        823 1  95 ILE H    1  95 ILE MG   . . 3.890 3.736 3.719 3.770     .  0  0 "[    .    1    .    2]" 1 
        824 1  95 ILE H    1  96 ARG H    . . 4.020 2.597 2.534 2.705     .  0  0 "[    .    1    .    2]" 1 
        825 1  95 ILE HA   1  95 ILE MD   . . 3.920 3.837 3.799 3.875     .  0  0 "[    .    1    .    2]" 1 
        826 1  95 ILE HA   1  95 ILE HG12 . . 4.240 2.539 2.446 2.618     .  0  0 "[    .    1    .    2]" 1 
        827 1  95 ILE HA   1  95 ILE QG   . . 3.680 2.356 2.297 2.427     .  0  0 "[    .    1    .    2]" 1 
        828 1  95 ILE HA   1  95 ILE HG13 . . 4.240 2.795 2.742 2.932     .  0  0 "[    .    1    .    2]" 1 
        829 1  95 ILE HA   1  99 ASN H    . . 4.250 4.190 4.057 4.232     .  0  0 "[    .    1    .    2]" 1 
        830 1  95 ILE HB   1  95 ILE MD   . . 3.660 2.327 2.284 2.364     .  0  0 "[    .    1    .    2]" 1 
        831 1  95 ILE HB   1  96 ARG H    . . 3.910 2.886 2.720 3.049     .  0  0 "[    .    1    .    2]" 1 
        832 1  95 ILE MD   1  95 ILE MG   . . 2.930 2.018 1.986 2.056     .  0  0 "[    .    1    .    2]" 1 
        833 1  95 ILE MD   1  96 ARG H    . . 5.370 4.701 4.555 4.881     .  0  0 "[    .    1    .    2]" 1 
        834 1  95 ILE QG   1  95 ILE MG   . . 3.340 2.190 2.129 2.225     .  0  0 "[    .    1    .    2]" 1 
        835 1  95 ILE QG   1  96 ARG H    . . 4.190 4.221 4.146 4.258 0.068  1  0 "[    .    1    .    2]" 1 
        836 1  95 ILE MG   1  96 ARG H    . . 3.880 3.590 3.428 3.758     .  0  0 "[    .    1    .    2]" 1 
        837 1  95 ILE MG   1  99 ASN H    . . 4.050 4.091 4.047 4.124 0.074 10  0 "[    .    1    .    2]" 1 
        838 1  99 ASN H    1  99 ASN QB   . . 3.430 2.421 2.252 2.491     .  0  0 "[    .    1    .    2]" 1 
        839 1  99 ASN H    1 100 GLU HG2  . . 3.830 3.925 3.883 3.992 0.162 10  0 "[    .    1    .    2]" 1 
        840 1  99 ASN H    1 102 THR MG   . . 4.110 4.087 4.050 4.125 0.015 19  0 "[    .    1    .    2]" 1 
        841 1  99 ASN QB   1 100 GLU H    . . 3.720 2.669 2.614 2.761     .  0  0 "[    .    1    .    2]" 1 
        842 1 100 GLU H    1 100 GLU HB3  . . 2.900 2.764 2.690 2.892     .  0  0 "[    .    1    .    2]" 1 
        843 1 100 GLU H    1 100 GLU HG2  . . 3.330 1.963 1.854 2.050     .  0  0 "[    .    1    .    2]" 1 
        844 1 100 GLU H    1 100 GLU HG3  . . 3.480 3.103 2.932 3.277     .  0  0 "[    .    1    .    2]" 1 
        845 1 100 GLU H    1 101 LEU H    . . 3.340 2.590 2.542 2.650     .  0  0 "[    .    1    .    2]" 1 
        846 1 100 GLU H    1 101 LEU HA   . . 5.390 5.212 5.176 5.260     .  0  0 "[    .    1    .    2]" 1 
        847 1 100 GLU H    1 101 LEU HB3  . . 5.170 4.872 4.775 5.005     .  0  0 "[    .    1    .    2]" 1 
        848 1 100 GLU H    1 101 LEU HG   . . 4.480 4.456 4.236 4.515 0.035  4  0 "[    .    1    .    2]" 1 
        849 1 100 GLU H    1 102 THR H    . . 4.410 4.100 4.041 4.163     .  0  0 "[    .    1    .    2]" 1 
        850 1 100 GLU H    1 102 THR MG   . . 4.100 4.183 4.167 4.217 0.117 10  0 "[    .    1    .    2]" 1 
        851 1 100 GLU H    1 103 SER H    . . 4.750 4.614 4.522 4.767 0.017 10  0 "[    .    1    .    2]" 1 
        852 1 100 GLU HA   1 100 GLU HG2  . . 3.910 3.701 3.654 3.757     .  0  0 "[    .    1    .    2]" 1 
        853 1 100 GLU HA   1 100 GLU HG3  . . 3.850 3.756 3.682 3.830     .  0  0 "[    .    1    .    2]" 1 
        854 1 100 GLU HA   1 103 SER H    . . 4.180 3.420 3.218 3.640     .  0  0 "[    .    1    .    2]" 1 
        855 1 100 GLU HB2  1 101 LEU H    . . 3.760 3.851 3.814 3.892 0.132 14  0 "[    .    1    .    2]" 1 
        856 1 100 GLU HB2  1 178 VAL QG   . . 3.750 2.760 2.092 3.776 0.026 10  0 "[    .    1    .    2]" 1 
        857 1 100 GLU HB3  1 101 LEU H    . . 4.830 4.149 4.089 4.268     .  0  0 "[    .    1    .    2]" 1 
        858 1 100 GLU HG2  1 101 LEU H    . . 3.680 2.829 2.632 3.128     .  0  0 "[    .    1    .    2]" 1 
        859 1 100 GLU HG2  1 178 VAL QG   . . 4.110 3.784 3.269 4.133 0.023  7  0 "[    .    1    .    2]" 1 
        860 1 100 GLU HG3  1 101 LEU H    . . 4.070 2.377 2.167 2.589     .  0  0 "[    .    1    .    2]" 1 
        861 1 100 GLU HG3  1 101 LEU HA   . . 4.460 3.698 3.516 3.977     .  0  0 "[    .    1    .    2]" 1 
        862 1 100 GLU HG3  1 178 VAL H    . . 4.580 3.252 2.890 3.551     .  0  0 "[    .    1    .    2]" 1 
        863 1 100 GLU HG3  1 178 VAL QG   . . 3.440 2.485 1.984 3.116     .  0  0 "[    .    1    .    2]" 1 
        864 1 101 LEU H    1 101 LEU HB2  . . 3.610 3.622 3.595 3.640 0.030  8  0 "[    .    1    .    2]" 1 
        865 1 101 LEU H    1 101 LEU HB3  . . 3.490 2.444 2.387 2.551     .  0  0 "[    .    1    .    2]" 1 
        866 1 101 LEU H    1 101 LEU QD   . . 4.030 3.104 3.019 3.174     .  0  0 "[    .    1    .    2]" 1 
        867 1 101 LEU H    1 102 THR H    . . 3.480 2.647 2.596 2.683     .  0  0 "[    .    1    .    2]" 1 
        868 1 101 LEU H    1 104 ASN H    . . 4.910 4.853 4.775 4.912 0.002 15  0 "[    .    1    .    2]" 1 
        869 1 101 LEU H    1 104 ASN QB   . . 4.970 4.722 4.554 4.855     .  0  0 "[    .    1    .    2]" 1 
        870 1 101 LEU H    1 178 VAL QG   . . 3.630 3.340 2.789 3.689 0.059 11  0 "[    .    1    .    2]" 1 
        871 1 101 LEU HA   1 104 ASN H    . . 3.770 3.272 3.231 3.334     .  0  0 "[    .    1    .    2]" 1 
        872 1 101 LEU HA   1 104 ASN HA   . . 5.380 4.795 4.642 4.961     .  0  0 "[    .    1    .    2]" 1 
        873 1 101 LEU HA   1 178 VAL QG   . . 3.460 2.059 1.947 2.209     .  0  0 "[    .    1    .    2]" 1 
        874 1 101 LEU HB2  1 102 THR H    . . 3.990 4.046 4.006 4.066 0.076  4  0 "[    .    1    .    2]" 1 
        875 1 101 LEU HB2  1 104 ASN H    . . 5.500 4.960 4.888 5.083     .  0  0 "[    .    1    .    2]" 1 
        876 1 101 LEU HB2  1 104 ASN QB   . . 4.420 3.887 3.797 3.995     .  0  0 "[    .    1    .    2]" 1 
        877 1 101 LEU HB2  1 178 VAL HB   . . 5.270 4.192 3.198 5.028     .  0  0 "[    .    1    .    2]" 1 
        878 1 101 LEU HB2  1 178 VAL QG   . . 3.580 2.771 2.253 3.308     .  0  0 "[    .    1    .    2]" 1 
        879 1 101 LEU HB3  1 102 THR H    . . 3.960 3.941 3.874 4.041 0.081 15  0 "[    .    1    .    2]" 1 
        880 1 101 LEU HB3  1 104 ASN H    . . 5.500 5.532 5.481 5.579 0.079  3  0 "[    .    1    .    2]" 1 
        881 1 101 LEU HB3  1 178 VAL HB   . . 4.200 3.634 2.629 4.348 0.148 14  0 "[    .    1    .    2]" 1 
        882 1 101 LEU HB3  1 178 VAL QG   . . 4.880 2.576 1.906 3.264     .  0  0 "[    .    1    .    2]" 1 
        883 1 101 LEU QD   1 102 THR H    . . 3.950 2.728 2.601 2.782     .  0  0 "[    .    1    .    2]" 1 
        884 1 101 LEU QD   1 102 THR HB   . . 3.710 2.909 2.819 3.017     .  0  0 "[    .    1    .    2]" 1 
        885 1 101 LEU QD   1 102 THR MG   . . 4.380 3.781 3.718 3.873     .  0  0 "[    .    1    .    2]" 1 
        886 1 101 LEU QD   1 103 SER H    . . 4.610 4.361 4.304 4.425     .  0  0 "[    .    1    .    2]" 1 
        887 1 101 LEU QD   1 104 ASN H    . . 4.910 4.334 4.260 4.451     .  0  0 "[    .    1    .    2]" 1 
        888 1 101 LEU QD   1 178 VAL QG   . . 4.350 3.401 2.982 3.975     .  0  0 "[    .    1    .    2]" 1 
        889 1 101 LEU QD   1 181 LEU QD   . . 4.140 4.296 2.986 5.463 1.323  5  4 "[    +*   1 -  .   *2]" 1 
        890 1 101 LEU HG   1 102 THR H    . . 3.630 2.147 2.069 2.297     .  0  0 "[    .    1    .    2]" 1 
        891 1 101 LEU HG   1 103 SER H    . . 5.010 4.566 4.509 4.668     .  0  0 "[    .    1    .    2]" 1 
        892 1 102 THR H    1 102 THR HB   . . 3.550 2.505 2.471 2.536     .  0  0 "[    .    1    .    2]" 1 
        893 1 102 THR H    1 102 THR MG   . . 3.060 2.197 2.146 2.279     .  0  0 "[    .    1    .    2]" 1 
        894 1 102 THR H    1 103 SER H    . . 3.210 2.515 2.474 2.578     .  0  0 "[    .    1    .    2]" 1 
        895 1 102 THR H    1 103 SER QB   . . 4.890 4.382 4.189 4.826     .  0  0 "[    .    1    .    2]" 1 
        896 1 102 THR H    1 104 ASN H    . . 4.130 3.894 3.874 3.929     .  0  0 "[    .    1    .    2]" 1 
        897 1 102 THR H    1 104 ASN QB   . . 4.700 4.705 4.618 4.745 0.045 20  0 "[    .    1    .    2]" 1 
        898 1 102 THR HA   1 102 THR MG   . . 3.650 3.215 3.210 3.221     .  0  0 "[    .    1    .    2]" 1 
        899 1 102 THR HA   1 104 ASN H    . . 3.850 3.577 3.499 3.765     .  0  0 "[    .    1    .    2]" 1 
        900 1 102 THR HB   1 103 SER H    . . 4.010 4.019 3.989 4.037 0.027 10  0 "[    .    1    .    2]" 1 
        901 1 102 THR MG   1 103 SER H    . . 3.490 2.327 2.249 2.406     .  0  0 "[    .    1    .    2]" 1 
        902 1 103 SER H    1 103 SER QB   . . 3.080 2.310 2.183 2.635     .  0  0 "[    .    1    .    2]" 1 
        903 1 103 SER H    1 104 ASN H    . . 3.120 2.589 2.438 2.630     .  0  0 "[    .    1    .    2]" 1 
        904 1 103 SER H    1 104 ASN HA   . . 5.300 5.020 4.904 5.095     .  0  0 "[    .    1    .    2]" 1 
        905 1 103 SER H    1 104 ASN QB   . . 4.210 4.182 4.032 4.229 0.019 11  0 "[    .    1    .    2]" 1 
        906 1 103 SER HA   1 103 SER QB   . . 2.480 2.343 2.184 2.373     .  0  0 "[    .    1    .    2]" 1 
        907 1 103 SER QB   1 104 ASN H    . . 3.680 3.379 3.242 3.792 0.112 10  0 "[    .    1    .    2]" 1 
        908 1 103 SER QB   1 104 ASN HA   . . 4.530 4.271 4.026 4.527     .  0  0 "[    .    1    .    2]" 1 
        909 1 104 ASN H    1 104 ASN QB   . . 3.170 2.207 2.177 2.244     .  0  0 "[    .    1    .    2]" 1 
        910 1 104 ASN H    1 106 LYS H    . . 5.500 5.211 5.052 5.492     .  0  0 "[    .    1    .    2]" 1 
        911 1 104 ASN H    1 107 PHE H    . . 4.700 4.447 4.310 4.571     .  0  0 "[    .    1    .    2]" 1 
        912 1 104 ASN H    1 107 PHE QB   . . 3.810 3.222 3.100 3.410     .  0  0 "[    .    1    .    2]" 1 
        913 1 104 ASN HA   1 106 LYS H    . . 4.480 3.917 3.732 4.174     .  0  0 "[    .    1    .    2]" 1 
        914 1 104 ASN QB   1 106 LYS H    . . 3.890 3.155 2.963 3.437     .  0  0 "[    .    1    .    2]" 1 
        915 1 104 ASN QB   1 107 PHE H    . . 3.670 2.949 2.751 3.078     .  0  0 "[    .    1    .    2]" 1 
        916 1 105 GLU HA   1 105 GLU HG2  . . 3.930 3.755 3.656 3.892     .  0  0 "[    .    1    .    2]" 1 
        917 1 105 GLU HA   1 105 GLU QG   . . 3.400 3.333 3.315 3.350     .  0  0 "[    .    1    .    2]" 1 
        918 1 105 GLU HA   1 105 GLU HG3  . . 3.930 3.732 3.650 3.795     .  0  0 "[    .    1    .    2]" 1 
        919 1 105 GLU QB   1 106 LYS H    . . 4.170 3.655 3.569 3.777     .  0  0 "[    .    1    .    2]" 1 
        920 1 105 GLU QG   1 106 LYS H    . . 3.060 2.398 2.232 2.640     .  0  0 "[    .    1    .    2]" 1 
        921 1 105 GLU QG   1 106 LYS QE   . . 3.340 2.918 2.221 3.383 0.043 18  0 "[    .    1    .    2]" 1 
        922 1 105 GLU QG   1 106 LYS QG   . . 3.170 2.241 2.031 2.701     .  0  0 "[    .    1    .    2]" 1 
        923 1 105 GLU QG   1 107 PHE H    . . 4.630 4.438 4.334 4.569     .  0  0 "[    .    1    .    2]" 1 
        924 1 105 GLU HG2  1 106 LYS H    . . 3.510 2.686 2.388 3.253     .  0  0 "[    .    1    .    2]" 1 
        925 1 105 GLU HG2  1 106 LYS QG   . . 3.670 2.960 2.507 3.712 0.042  2  0 "[    .    1    .    2]" 1 
        926 1 105 GLU HG2  1 107 PHE H    . . 5.500 5.075 4.813 5.508 0.008  1  0 "[    .    1    .    2]" 1 
        927 1 105 GLU HG3  1 106 LYS H    . . 3.510 2.754 2.527 3.146     .  0  0 "[    .    1    .    2]" 1 
        928 1 105 GLU HG3  1 106 LYS QG   . . 3.670 2.332 2.137 2.775     .  0  0 "[    .    1    .    2]" 1 
        929 1 105 GLU HG3  1 107 PHE H    . . 5.500 4.918 4.716 5.149     .  0  0 "[    .    1    .    2]" 1 
        930 1 106 LYS H    1 106 LYS QD   . . 3.500 3.310 2.188 3.645 0.145 20  0 "[    .    1    .    2]" 1 
        931 1 106 LYS H    1 106 LYS QE   . . 4.310 4.265 3.499 4.423 0.113  6  0 "[    .    1    .    2]" 1 
        932 1 106 LYS H    1 106 LYS QG   . . 3.330 2.475 2.185 3.262     .  0  0 "[    .    1    .    2]" 1 
        933 1 106 LYS H    1 107 PHE H    . . 3.200 2.631 2.507 2.801     .  0  0 "[    .    1    .    2]" 1 
        934 1 106 LYS H    1 107 PHE QB   . . 4.650 4.228 4.056 4.377     .  0  0 "[    .    1    .    2]" 1 
        935 1 106 LYS H    1 133 TYR QE   . . 5.330 5.348 5.213 5.384 0.054 16  0 "[    .    1    .    2]" 1 
        936 1 106 LYS HA   1 106 LYS HD2  . . 4.480 3.753 2.717 4.521 0.041 14  0 "[    .    1    .    2]" 1 
        937 1 106 LYS HA   1 106 LYS QD   . . 3.720 3.114 2.035 3.900 0.180  7  0 "[    .    1    .    2]" 1 
        938 1 106 LYS HA   1 106 LYS HD3  . . 4.480 3.419 2.078 4.513 0.033  6  0 "[    .    1    .    2]" 1 
        939 1 106 LYS HA   1 106 LYS QG   . . 4.000 2.580 2.107 3.140     .  0  0 "[    .    1    .    2]" 1 
        940 1 106 LYS HA   1 133 TYR QD   . . 4.440 2.873 2.645 3.137     .  0  0 "[    .    1    .    2]" 1 
        941 1 106 LYS QE   1 106 LYS QG   . . 3.290 2.214 2.022 2.731     .  0  0 "[    .    1    .    2]" 1 
        942 1 107 PHE H    1 107 PHE QB   . . 3.710 2.270 2.221 2.324     .  0  0 "[    .    1    .    2]" 1 
        943 1 107 PHE H    1 108 LYS H    . . 4.620 4.548 4.498 4.580     .  0  0 "[    .    1    .    2]" 1 
        944 1 107 PHE H    1 133 TYR QD   . . 4.280 3.864 3.700 4.104     .  0  0 "[    .    1    .    2]" 1 
        945 1 107 PHE HA   1 108 LYS H    . . 3.440 2.134 2.095 2.193     .  0  0 "[    .    1    .    2]" 1 
        946 1 107 PHE HA   1 133 TYR QD   . . 4.360 3.731 3.514 4.116     .  0  0 "[    .    1    .    2]" 1 
        947 1 107 PHE HA   1 134 PHE H    . . 5.070 2.587 2.501 2.712     .  0  0 "[    .    1    .    2]" 1 
        948 1 107 PHE QB   1 108 LYS H    . . 4.020 3.720 3.604 3.801     .  0  0 "[    .    1    .    2]" 1 
        949 1 107 PHE QB   1 108 LYS HA   . . 5.150 5.001 4.942 5.080     .  0  0 "[    .    1    .    2]" 1 
        950 1 108 LYS H    1 108 LYS HB2  . . 3.530 2.073 2.009 2.199     .  0  0 "[    .    1    .    2]" 1 
        951 1 108 LYS H    1 108 LYS HB3  . . 3.500 3.397 3.330 3.497     .  0  0 "[    .    1    .    2]" 1 
        952 1 108 LYS H    1 108 LYS HG2  . . 3.830 3.241 3.190 3.321     .  0  0 "[    .    1    .    2]" 1 
        953 1 108 LYS H    1 108 LYS HG3  . . 3.830 3.886 3.845 3.943 0.113 16  0 "[    .    1    .    2]" 1 
        954 1 108 LYS H    1 109 ALA H    . . 4.630 4.437 4.319 4.522     .  0  0 "[    .    1    .    2]" 1 
        955 1 108 LYS H    1 133 TYR QB   . . 4.500 3.044 2.827 3.259     .  0  0 "[    .    1    .    2]" 1 
        956 1 108 LYS H    1 133 TYR QD   . . 3.880 3.752 3.558 3.900 0.020 12  0 "[    .    1    .    2]" 1 
        957 1 108 LYS H    1 134 PHE H    . . 4.150 3.265 2.887 3.604     .  0  0 "[    .    1    .    2]" 1 
        958 1 108 LYS H    1 134 PHE QB   . . 4.620 3.990 3.747 4.733 0.113 15  0 "[    .    1    .    2]" 1 
        959 1 108 LYS H    1 135 SER HA   . . 4.560 3.481 3.175 3.638     .  0  0 "[    .    1    .    2]" 1 
        960 1 108 LYS H    1 135 SER QB   . . 4.440 2.861 2.571 3.149     .  0  0 "[    .    1    .    2]" 1 
        961 1 108 LYS HA   1 108 LYS HD3  . . 3.640 2.258 2.170 2.351     .  0  0 "[    .    1    .    2]" 1 
        962 1 108 LYS HA   1 108 LYS HE2  . . 4.850 4.493 4.397 4.588     .  0  0 "[    .    1    .    2]" 1 
        963 1 108 LYS HA   1 108 LYS QE   . . 3.980 4.013 3.905 4.072 0.092  3  0 "[    .    1    .    2]" 1 
        964 1 108 LYS HA   1 108 LYS HE3  . . 4.850 4.518 4.369 4.585     .  0  0 "[    .    1    .    2]" 1 
        965 1 108 LYS HA   1 108 LYS HG2  . . 3.880 2.260 2.212 2.298     .  0  0 "[    .    1    .    2]" 1 
        966 1 108 LYS HA   1 108 LYS QG   . . 3.390 2.235 2.189 2.271     .  0  0 "[    .    1    .    2]" 1 
        967 1 108 LYS HA   1 108 LYS HG3  . . 3.880 3.518 3.485 3.545     .  0  0 "[    .    1    .    2]" 1 
        968 1 108 LYS HA   1 109 ALA H    . . 2.890 2.697 2.427 2.883     .  0  0 "[    .    1    .    2]" 1 
        969 1 108 LYS HA   1 118 PHE QE   . . 5.260 3.549 3.337 3.847     .  0  0 "[    .    1    .    2]" 1 
        970 1 108 LYS HB2  1 108 LYS HD2  . . 4.080 3.608 3.551 3.659     .  0  0 "[    .    1    .    2]" 1 
        971 1 108 LYS HB2  1 108 LYS HD3  . . 3.760 3.681 3.637 3.724     .  0  0 "[    .    1    .    2]" 1 
        972 1 108 LYS HB2  1 108 LYS QE   . . 4.540 4.473 4.442 4.512     .  0  0 "[    .    1    .    2]" 1 
        973 1 108 LYS HB2  1 109 ALA H    . . 3.530 3.519 3.341 3.661 0.131 14  0 "[    .    1    .    2]" 1 
        974 1 108 LYS HB2  1 133 TYR HA   . . 5.500 5.307 5.199 5.508 0.008 13  0 "[    .    1    .    2]" 1 
        975 1 108 LYS HB2  1 133 TYR QD   . . 4.640 4.319 4.164 4.499     .  0  0 "[    .    1    .    2]" 1 
        976 1 108 LYS HB2  1 134 PHE H    . . 4.440 4.156 3.920 4.444 0.004  5  0 "[    .    1    .    2]" 1 
        977 1 108 LYS HB2  1 135 SER HA   . . 4.850 4.011 3.548 4.310     .  0  0 "[    .    1    .    2]" 1 
        978 1 108 LYS HB3  1 109 ALA H    . . 3.480 1.989 1.797 2.209     .  0  0 "[    .    1    .    2]" 1 
        979 1 108 LYS HB3  1 115 VAL QG   . . 3.510 2.142 1.976 2.532     .  0  0 "[    .    1    .    2]" 1 
        980 1 108 LYS HD2  1 119 ILE HB   . . 3.330 3.024 2.685 3.387 0.057  3  0 "[    .    1    .    2]" 1 
        981 1 108 LYS HD3  1 109 ALA H    . . 3.120 2.456 2.291 2.645     .  0  0 "[    .    1    .    2]" 1 
        982 1 108 LYS HD3  1 109 ALA MB   . . 3.880 3.699 3.523 3.869     .  0  0 "[    .    1    .    2]" 1 
        983 1 108 LYS HD3  1 133 TYR QB   . . 4.730 4.201 4.147 4.258     .  0  0 "[    .    1    .    2]" 1 
        984 1 108 LYS QE   1 108 LYS QG   . . 2.880 2.345 2.308 2.380     .  0  0 "[    .    1    .    2]" 1 
        985 1 108 LYS QE   1 118 PHE H    . . 4.240 4.258 4.142 4.301 0.061  3  0 "[    .    1    .    2]" 1 
        986 1 108 LYS QE   1 118 PHE HA   . . 4.960 3.754 3.632 3.835     .  0  0 "[    .    1    .    2]" 1 
        987 1 108 LYS QE   1 118 PHE QB   . . 3.720 2.429 2.266 2.535     .  0  0 "[    .    1    .    2]" 1 
        988 1 108 LYS QE   1 118 PHE QE   . . 4.820 4.034 3.885 4.174     .  0  0 "[    .    1    .    2]" 1 
        989 1 108 LYS QE   1 119 ILE H    . . 4.100 2.860 2.757 3.078     .  0  0 "[    .    1    .    2]" 1 
        990 1 108 LYS QE   1 119 ILE MD   . . 3.340 1.999 1.882 2.132     .  0  0 "[    .    1    .    2]" 1 
        991 1 108 LYS QE   1 120 GLU H    . . 4.780 4.630 4.535 4.801 0.021  3  0 "[    .    1    .    2]" 1 
        992 1 108 LYS QE   1 133 TYR QB   . . 4.340 3.131 2.902 3.332     .  0  0 "[    .    1    .    2]" 1 
        993 1 108 LYS QE   1 133 TYR QD   . . 4.010 3.251 2.959 3.429     .  0  0 "[    .    1    .    2]" 1 
        994 1 108 LYS QE   1 133 TYR QE   . . 4.020 3.792 3.586 3.951     .  0  0 "[    .    1    .    2]" 1 
        995 1 108 LYS HE2  1 118 PHE QB   . . 4.240 3.721 3.535 3.818     .  0  0 "[    .    1    .    2]" 1 
        996 1 108 LYS HE2  1 119 ILE MD   . . 3.810 2.015 1.892 2.150     .  0  0 "[    .    1    .    2]" 1 
        997 1 108 LYS HE2  1 133 TYR QD   . . 4.850 3.320 3.005 3.516     .  0  0 "[    .    1    .    2]" 1 
        998 1 108 LYS HE3  1 118 PHE QB   . . 4.240 2.463 2.289 2.576     .  0  0 "[    .    1    .    2]" 1 
        999 1 108 LYS HE3  1 119 ILE MD   . . 3.810 3.338 3.167 3.538     .  0  0 "[    .    1    .    2]" 1 
       1000 1 108 LYS HE3  1 133 TYR QD   . . 4.850 4.657 4.425 4.803     .  0  0 "[    .    1    .    2]" 1 
       1001 1 108 LYS QG   1 109 ALA H    . . 4.050 3.690 3.614 3.769     .  0  0 "[    .    1    .    2]" 1 
       1002 1 108 LYS QG   1 119 ILE MD   . . 3.180 2.704 2.463 2.969     .  0  0 "[    .    1    .    2]" 1 
       1003 1 108 LYS QG   1 134 PHE H    . . 4.710 3.990 3.744 4.348     .  0  0 "[    .    1    .    2]" 1 
       1004 1 109 ALA H    1 109 ALA MB   . . 2.520 2.176 2.151 2.203     .  0  0 "[    .    1    .    2]" 1 
       1005 1 109 ALA H    1 110 GLY H    . . 4.070 3.738 3.247 4.315 0.245  1  0 "[    .    1    .    2]" 1 
       1006 1 109 ALA H    1 115 VAL QG   . . 3.570 2.695 2.117 3.270     .  0  0 "[    .    1    .    2]" 1 
       1007 1 109 ALA HA   1 110 GLY H    . . 3.510 3.299 2.682 3.613 0.103  8  0 "[    .    1    .    2]" 1 
       1008 1 109 ALA HA   1 110 GLY QA   . . 4.880 4.088 3.825 4.249     .  0  0 "[    .    1    .    2]" 1 
       1009 1 109 ALA MB   1 110 GLY H    . . 2.760 1.919 1.710 2.084     .  0  0 "[    .    1    .    2]" 1 
       1010 1 109 ALA MB   1 110 GLY HA2  . . 4.240 4.210 4.088 4.278 0.038 20  0 "[    .    1    .    2]" 1 
       1011 1 109 ALA MB   1 110 GLY QA   . . 3.600 3.570 3.444 3.630 0.030 20  0 "[    .    1    .    2]" 1 
       1012 1 109 ALA MB   1 110 GLY HA3  . . 4.240 3.859 3.708 3.924     .  0  0 "[    .    1    .    2]" 1 
       1013 1 109 ALA MB   1 111 THR H    . . 3.850 3.192 2.766 3.919 0.069  5  0 "[    .    1    .    2]" 1 
       1014 1 109 ALA MB   1 111 THR MG   . . 4.780 3.992 3.576 4.390     .  0  0 "[    .    1    .    2]" 1 
       1015 1 109 ALA MB   1 115 VAL H    . . 4.280 2.870 2.610 3.045     .  0  0 "[    .    1    .    2]" 1 
       1016 1 109 ALA MB   1 115 VAL HB   . . 4.330 3.489 2.531 4.160     .  0  0 "[    .    1    .    2]" 1 
       1017 1 109 ALA MB   1 116 VAL H    . . 4.830 4.784 4.532 4.910 0.080 11  0 "[    .    1    .    2]" 1 
       1018 1 110 GLY H    1 111 THR H    . . 3.790 2.360 1.885 3.071     .  0  0 "[    .    1    .    2]" 1 
       1019 1 110 GLY H    1 111 THR HB   . . 5.460 5.235 4.926 5.556 0.096  9  0 "[    .    1    .    2]" 1 
       1020 1 110 GLY H    1 111 THR MG   . . 4.300 4.093 3.905 4.319 0.019  9  0 "[    .    1    .    2]" 1 
       1021 1 110 GLY H    1 114 GLU QB   . . 4.490 2.905 2.347 3.292     .  0  0 "[    .    1    .    2]" 1 
       1022 1 110 GLY H    1 115 VAL HB   . . 4.740 4.353 2.654 4.892 0.152 13  0 "[    .    1    .    2]" 1 
       1023 1 110 GLY H    1 115 VAL QG   . . 3.630 2.559 1.703 3.683 0.053 17  0 "[    .    1    .    2]" 1 
       1024 1 110 GLY H    1 118 PHE QB   . . 5.500 5.522 5.202 5.636 0.136 17  0 "[    .    1    .    2]" 1 
       1025 1 110 GLY QA   1 115 VAL QG   . . 4.220 3.466 3.064 4.245 0.025  3  0 "[    .    1    .    2]" 1 
       1026 1 111 THR H    1 111 THR HB   . . 4.160 3.090 2.583 3.416     .  0  0 "[    .    1    .    2]" 1 
       1027 1 111 THR H    1 111 THR MG   . . 2.870 2.301 1.892 2.564     .  0  0 "[    .    1    .    2]" 1 
       1028 1 111 THR H    1 112 LYS H    . . 4.670 4.514 4.402 4.669     .  0  0 "[    .    1    .    2]" 1 
       1029 1 111 THR H    1 114 GLU H    . . 4.320 3.809 3.546 4.051     .  0  0 "[    .    1    .    2]" 1 
       1030 1 111 THR H    1 114 GLU QB   . . 3.320 2.317 1.980 2.702     .  0  0 "[    .    1    .    2]" 1 
       1031 1 111 THR H    1 114 GLU HG3  . . 3.560 3.449 3.039 3.655 0.095 14  0 "[    .    1    .    2]" 1 
       1032 1 111 THR H    1 115 VAL H    . . 4.100 3.559 3.080 4.217 0.117  6  0 "[    .    1    .    2]" 1 
       1033 1 111 THR H    1 115 VAL QG   . . 4.480 2.865 2.193 4.289     .  0  0 "[    .    1    .    2]" 1 
       1034 1 111 THR HA   1 111 THR MG   . . 3.600 3.210 3.195 3.229     .  0  0 "[    .    1    .    2]" 1 
       1035 1 111 THR HA   1 114 GLU HG3  . . 5.500 5.651 5.613 5.695 0.195  3  0 "[    .    1    .    2]" 1 
       1036 1 111 THR HA   1 138 TYR QD   . . 5.500 4.546 2.558 5.503 0.003  4  0 "[    .    1    .    2]" 1 
       1037 1 111 THR HB   1 112 LYS H    . . 4.700 3.894 3.785 4.004     .  0  0 "[    .    1    .    2]" 1 
       1038 1 111 THR HB   1 114 GLU H    . . 4.980 4.950 4.694 5.090 0.110 20  0 "[    .    1    .    2]" 1 
       1039 1 111 THR MG   1 112 LYS H    . . 4.000 3.403 3.125 3.627     .  0  0 "[    .    1    .    2]" 1 
       1040 1 111 THR MG   1 113 LYS H    . . 3.680 2.921 2.663 3.266     .  0  0 "[    .    1    .    2]" 1 
       1041 1 111 THR MG   1 113 LYS QG   . . 4.950 3.469 2.141 4.758     .  0  0 "[    .    1    .    2]" 1 
       1042 1 111 THR MG   1 114 GLU H    . . 3.720 2.160 1.938 2.304     .  0  0 "[    .    1    .    2]" 1 
       1043 1 111 THR MG   1 114 GLU HG2  . . 4.840 2.029 1.897 2.390     .  0  0 "[    .    1    .    2]" 1 
       1044 1 112 LYS H    1 112 LYS QG   . . 4.690 2.953 1.682 4.029     .  0  0 "[    .    1    .    2]" 1 
       1045 1 112 LYS H    1 113 LYS H    . . 4.430 3.067 2.881 3.287     .  0  0 "[    .    1    .    2]" 1 
       1046 1 112 LYS H    1 115 VAL QG   . . 5.070 3.712 3.533 3.924     .  0  0 "[    .    1    .    2]" 1 
       1047 1 112 LYS H    1 138 TYR QD   . . 4.530 4.054 3.268 4.580 0.050 17  0 "[    .    1    .    2]" 1 
       1048 1 112 LYS HA   1 112 LYS QG   . . 3.730 2.828 2.211 3.585     .  0  0 "[    .    1    .    2]" 1 
       1049 1 112 LYS HA   1 115 VAL H    . . 4.270 3.837 3.625 4.019     .  0  0 "[    .    1    .    2]" 1 
       1050 1 112 LYS HA   1 115 VAL QG   . . 3.470 2.160 2.011 2.283     .  0  0 "[    .    1    .    2]" 1 
       1051 1 112 LYS HA   1 116 VAL H    . . 4.040 3.914 3.736 4.040 0.000 15  0 "[    .    1    .    2]" 1 
       1052 1 112 LYS QB   1 113 LYS H    . . 3.060 2.469 2.122 3.201 0.141 12  0 "[    .    1    .    2]" 1 
       1053 1 112 LYS QB   1 115 VAL QG   . . 4.160 3.744 3.500 3.893     .  0  0 "[    .    1    .    2]" 1 
       1054 1 112 LYS QB   1 116 VAL H    . . 5.140 4.963 4.607 5.216 0.076 14  0 "[    .    1    .    2]" 1 
       1055 1 112 LYS HB2  1 113 LYS H    . . 3.600 3.183 2.195 3.747 0.147  3  0 "[    .    1    .    2]" 1 
       1056 1 112 LYS HB3  1 113 LYS H    . . 3.600 3.008 2.136 3.783 0.183 11  0 "[    .    1    .    2]" 1 
       1057 1 112 LYS QG   1 113 LYS H    . . 3.800 3.059 1.745 3.848 0.048 17  0 "[    .    1    .    2]" 1 
       1058 1 112 LYS HG2  1 113 LYS H    . . 4.340 3.427 1.872 4.471 0.131 10  0 "[    .    1    .    2]" 1 
       1059 1 112 LYS HG3  1 113 LYS H    . . 4.340 3.788 1.804 4.528 0.188  8  0 "[    .    1    .    2]" 1 
       1060 1 113 LYS H    1 113 LYS HB2  . . 3.500 3.007 2.641 3.426     .  0  0 "[    .    1    .    2]" 1 
       1061 1 113 LYS H    1 113 LYS HB3  . . 2.880 2.127 1.877 2.351     .  0  0 "[    .    1    .    2]" 1 
       1062 1 113 LYS H    1 113 LYS QG   . . 4.190 3.483 2.777 4.000     .  0  0 "[    .    1    .    2]" 1 
       1063 1 113 LYS H    1 114 GLU H    . . 3.420 2.740 2.481 2.901     .  0  0 "[    .    1    .    2]" 1 
       1064 1 113 LYS H    1 115 VAL H    . . 5.280 4.430 4.256 4.625     .  0  0 "[    .    1    .    2]" 1 
       1065 1 113 LYS H    1 116 VAL H    . . 4.910 4.702 4.639 4.812     .  0  0 "[    .    1    .    2]" 1 
       1066 1 113 LYS HA   1 113 LYS QD   . . 3.960 3.873 2.877 4.049 0.089 15  0 "[    .    1    .    2]" 1 
       1067 1 113 LYS HA   1 113 LYS QE   . . 4.000 3.870 3.431 4.176 0.176 14  0 "[    .    1    .    2]" 1 
       1068 1 113 LYS HA   1 113 LYS QG   . . 3.530 2.984 2.424 3.521     .  0  0 "[    .    1    .    2]" 1 
       1069 1 113 LYS HA   1 116 VAL H    . . 4.420 3.709 3.598 3.930     .  0  0 "[    .    1    .    2]" 1 
       1070 1 113 LYS HA   1 116 VAL HB   . . 5.190 3.986 2.621 4.756     .  0  0 "[    .    1    .    2]" 1 
       1071 1 113 LYS HA   1 116 VAL QG   . . 3.710 1.980 1.888 2.880     .  0  0 "[    .    1    .    2]" 1 
       1072 1 113 LYS HA   1 117 LYS H    . . 4.200 3.962 3.796 4.226 0.026 14  0 "[    .    1    .    2]" 1 
       1073 1 113 LYS HB2  1 113 LYS QE   . . 4.150 3.720 3.034 4.199 0.049  3  0 "[    .    1    .    2]" 1 
       1074 1 113 LYS HB2  1 114 GLU H    . . 4.100 4.108 4.029 4.246 0.146 14  0 "[    .    1    .    2]" 1 
       1075 1 113 LYS HB3  1 113 LYS QE   . . 4.380 3.835 3.733 4.232     .  0  0 "[    .    1    .    2]" 1 
       1076 1 113 LYS HB3  1 114 GLU H    . . 3.240 3.073 2.659 3.469 0.229 15  0 "[    .    1    .    2]" 1 
       1077 1 113 LYS HB3  1 114 GLU HG2  . . 4.030 3.749 3.156 4.304 0.274 18  0 "[    .    1    .    2]" 1 
       1078 1 113 LYS QD   1 113 LYS QE   . . 2.400 2.087 2.005 2.104     .  0  0 "[    .    1    .    2]" 1 
       1079 1 113 LYS QD   1 114 GLU HG2  . . 3.390 2.841 2.123 3.690 0.300  9  0 "[    .    1    .    2]" 1 
       1080 1 113 LYS QE   1 113 LYS QG   . . 2.800 2.111 1.976 2.250     .  0  0 "[    .    1    .    2]" 1 
       1081 1 113 LYS QE   1 114 GLU H    . . 4.310 3.424 2.836 4.007     .  0  0 "[    .    1    .    2]" 1 
       1082 1 113 LYS QE   1 114 GLU HG2  . . 3.650 3.096 2.082 3.702 0.052 20  0 "[    .    1    .    2]" 1 
       1083 1 113 LYS QE   1 115 VAL H    . . 5.490 4.996 4.522 5.526 0.036  4  0 "[    .    1    .    2]" 1 
       1084 1 113 LYS QE   1 117 LYS H    . . 4.070 3.920 3.623 4.117 0.047  9  0 "[    .    1    .    2]" 1 
       1085 1 113 LYS QE   1 118 PHE H    . . 5.260 5.197 4.979 5.306 0.046  3  0 "[    .    1    .    2]" 1 
       1086 1 113 LYS QG   1 114 GLU H    . . 4.200 2.985 2.163 3.750     .  0  0 "[    .    1    .    2]" 1 
       1087 1 113 LYS QG   1 114 GLU QB   . . 4.680 4.318 3.669 4.959 0.279  3  0 "[    .    1    .    2]" 1 
       1088 1 114 GLU H    1 114 GLU QB   . . 3.110 2.329 2.228 2.402     .  0  0 "[    .    1    .    2]" 1 
       1089 1 114 GLU H    1 114 GLU HG2  . . 2.790 2.183 2.069 2.575     .  0  0 "[    .    1    .    2]" 1 
       1090 1 114 GLU H    1 115 VAL H    . . 3.300 2.637 2.545 2.704     .  0  0 "[    .    1    .    2]" 1 
       1091 1 114 GLU H    1 115 VAL QG   . . 3.610 3.537 3.411 3.629 0.019  3  0 "[    .    1    .    2]" 1 
       1092 1 114 GLU H    1 116 VAL H    . . 4.180 3.927 3.562 4.109     .  0  0 "[    .    1    .    2]" 1 
       1093 1 114 GLU H    1 116 VAL QG   . . 4.150 4.068 3.810 4.337 0.187 14  0 "[    .    1    .    2]" 1 
       1094 1 114 GLU HA   1 114 GLU HG2  . . 3.360 2.957 2.642 3.043     .  0  0 "[    .    1    .    2]" 1 
       1095 1 114 GLU HA   1 116 VAL QG   . . 4.710 4.386 4.234 4.803 0.093 14  0 "[    .    1    .    2]" 1 
       1096 1 114 GLU HA   1 117 LYS H    . . 3.760 3.511 3.062 3.620     .  0  0 "[    .    1    .    2]" 1 
       1097 1 114 GLU QB   1 115 VAL QG   . . 4.450 2.963 2.722 3.645     .  0  0 "[    .    1    .    2]" 1 
       1098 1 114 GLU QB   1 118 PHE H    . . 5.070 4.749 4.590 4.844     .  0  0 "[    .    1    .    2]" 1 
       1099 1 114 GLU HB2  1 115 VAL H    . . 3.390 2.453 2.378 2.538     .  0  0 "[    .    1    .    2]" 1 
       1100 1 114 GLU HB3  1 115 VAL H    . . 3.390 3.504 3.449 3.549 0.159 20  0 "[    .    1    .    2]" 1 
       1101 1 115 VAL H    1 115 VAL HB   . . 3.690 3.415 2.725 3.656     .  0  0 "[    .    1    .    2]" 1 
       1102 1 115 VAL H    1 115 VAL QG   . . 2.740 1.836 1.792 1.917     .  0  0 "[    .    1    .    2]" 1 
       1103 1 115 VAL H    1 116 VAL H    . . 3.350 2.660 2.507 2.726     .  0  0 "[    .    1    .    2]" 1 
       1104 1 115 VAL H    1 117 LYS H    . . 4.350 4.135 4.059 4.221     .  0  0 "[    .    1    .    2]" 1 
       1105 1 115 VAL H    1 118 PHE H    . . 4.750 4.580 4.493 4.642     .  0  0 "[    .    1    .    2]" 1 
       1106 1 115 VAL H    1 118 PHE QB   . . 4.680 4.683 4.642 4.726 0.046  9  0 "[    .    1    .    2]" 1 
       1107 1 115 VAL HA   1 117 LYS H    . . 4.420 4.329 4.224 4.462 0.042 14  0 "[    .    1    .    2]" 1 
       1108 1 115 VAL HA   1 118 PHE H    . . 3.520 3.126 2.927 3.240     .  0  0 "[    .    1    .    2]" 1 
       1109 1 115 VAL HA   1 118 PHE QB   . . 3.820 2.467 2.337 2.547     .  0  0 "[    .    1    .    2]" 1 
       1110 1 115 VAL HA   1 119 ILE H    . . 4.600 3.719 3.589 3.854     .  0  0 "[    .    1    .    2]" 1 
       1111 1 115 VAL HA   1 119 ILE HB   . . 4.840 4.676 4.471 4.876 0.036  4  0 "[    .    1    .    2]" 1 
       1112 1 115 VAL HB   1 116 VAL H    . . 4.250 4.174 4.011 4.370 0.120  1  0 "[    .    1    .    2]" 1 
       1113 1 115 VAL HB   1 118 PHE QB   . . 4.950 4.238 4.017 4.440     .  0  0 "[    .    1    .    2]" 1 
       1114 1 115 VAL QG   1 116 VAL H    . . 2.930 2.383 2.283 2.527     .  0  0 "[    .    1    .    2]" 1 
       1115 1 115 VAL QG   1 116 VAL HA   . . 3.760 3.218 3.098 3.379     .  0  0 "[    .    1    .    2]" 1 
       1116 1 115 VAL QG   1 117 LYS H    . . 4.170 4.232 4.134 4.360 0.190 14  0 "[    .    1    .    2]" 1 
       1117 1 115 VAL QG   1 135 SER HA   . . 4.680 4.176 4.079 4.256     .  0  0 "[    .    1    .    2]" 1 
       1118 1 115 VAL QG   1 135 SER QB   . . 3.790 2.186 2.084 2.680     .  0  0 "[    .    1    .    2]" 1 
       1119 1 116 VAL H    1 116 VAL HB   . . 3.720 2.656 2.192 3.698     .  0  0 "[    .    1    .    2]" 1 
       1120 1 116 VAL H    1 116 VAL QG   . . 2.760 2.277 1.943 2.409     .  0  0 "[    .    1    .    2]" 1 
       1121 1 116 VAL H    1 117 LYS H    . . 3.240 2.576 2.509 2.694     .  0  0 "[    .    1    .    2]" 1 
       1122 1 116 VAL H    1 118 PHE H    . . 4.230 3.933 3.857 4.015     .  0  0 "[    .    1    .    2]" 1 
       1123 1 116 VAL H    1 118 PHE QB   . . 5.020 4.922 4.814 5.011     .  0  0 "[    .    1    .    2]" 1 
       1124 1 116 VAL HA   1 118 PHE QB   . . 5.310 5.182 5.093 5.364 0.054 14  0 "[    .    1    .    2]" 1 
       1125 1 116 VAL HA   1 119 ILE H    . . 3.720 3.398 3.314 3.636     .  0  0 "[    .    1    .    2]" 1 
       1126 1 116 VAL HA   1 119 ILE MG   . . 3.100 2.072 1.951 2.223     .  0  0 "[    .    1    .    2]" 1 
       1127 1 116 VAL HA   1 120 GLU HG3  . . 5.210 5.172 5.104 5.262 0.052  5  0 "[    .    1    .    2]" 1 
       1128 1 116 VAL HB   1 117 LYS H    . . 4.140 3.861 2.476 3.984     .  0  0 "[    .    1    .    2]" 1 
       1129 1 116 VAL QG   1 117 LYS H    . . 2.930 2.300 2.151 2.873     .  0  0 "[    .    1    .    2]" 1 
       1130 1 116 VAL QG   1 120 GLU HG2  . . 3.660 3.417 3.071 4.096 0.436 11  0 "[    .    1    .    2]" 1 
       1131 1 117 LYS H    1 118 PHE H    . . 3.100 2.594 2.523 2.637     .  0  0 "[    .    1    .    2]" 1 
       1132 1 117 LYS H    1 118 PHE HA   . . 5.240 5.216 5.162 5.243 0.003  7  0 "[    .    1    .    2]" 1 
       1133 1 117 LYS H    1 118 PHE QB   . . 4.390 4.344 4.290 4.405 0.015  1  0 "[    .    1    .    2]" 1 
       1134 1 117 LYS H    1 119 ILE H    . . 4.420 4.210 4.092 4.297     .  0  0 "[    .    1    .    2]" 1 
       1135 1 117 LYS H    1 120 GLU H    . . 4.800 4.724 4.672 4.758     .  0  0 "[    .    1    .    2]" 1 
       1136 1 117 LYS H    1 120 GLU HG2  . . 4.540 4.619 4.577 4.666 0.126  1  0 "[    .    1    .    2]" 1 
       1137 1 117 LYS H    1 120 GLU HG3  . . 4.630 4.665 4.619 4.726 0.096  2  0 "[    .    1    .    2]" 1 
       1138 1 118 PHE H    1 118 PHE QB   . . 2.860 2.216 2.181 2.253     .  0  0 "[    .    1    .    2]" 1 
       1139 1 118 PHE H    1 119 ILE H    . . 3.290 2.605 2.540 2.677     .  0  0 "[    .    1    .    2]" 1 
       1140 1 118 PHE H    1 120 GLU H    . . 4.100 4.045 3.973 4.113 0.013  4  0 "[    .    1    .    2]" 1 
       1141 1 118 PHE H    1 121 ASP H    . . 4.600 4.599 4.558 4.634 0.034 11  0 "[    .    1    .    2]" 1 
       1142 1 118 PHE H    1 121 ASP QB   . . 5.260 4.844 4.689 4.896     .  0  0 "[    .    1    .    2]" 1 
       1143 1 118 PHE HA   1 118 PHE QE   . . 4.220 4.315 4.308 4.326 0.106  2  0 "[    .    1    .    2]" 1 
       1144 1 118 PHE HA   1 120 GLU H    . . 4.780 4.500 4.446 4.595     .  0  0 "[    .    1    .    2]" 1 
       1145 1 118 PHE HA   1 121 ASP QB   . . 4.590 2.558 2.457 2.635     .  0  0 "[    .    1    .    2]" 1 
       1146 1 118 PHE HA   1 122 TYR H    . . 4.150 3.725 3.623 3.803     .  0  0 "[    .    1    .    2]" 1 
       1147 1 118 PHE QB   1 119 ILE H    . . 3.230 2.725 2.644 2.813     .  0  0 "[    .    1    .    2]" 1 
       1148 1 118 PHE QB   1 120 GLU H    . . 4.940 4.820 4.762 4.881     .  0  0 "[    .    1    .    2]" 1 
       1149 1 119 ILE H    1 119 ILE HB   . . 3.020 2.459 2.398 2.504     .  0  0 "[    .    1    .    2]" 1 
       1150 1 119 ILE H    1 119 ILE MG   . . 2.700 2.285 2.209 2.355     .  0  0 "[    .    1    .    2]" 1 
       1151 1 119 ILE H    1 120 GLU H    . . 3.360 2.613 2.582 2.644     .  0  0 "[    .    1    .    2]" 1 
       1152 1 119 ILE H    1 120 GLU HG3  . . 4.380 4.282 4.140 4.389 0.009 13  0 "[    .    1    .    2]" 1 
       1153 1 119 ILE H    1 121 ASP H    . . 4.190 4.126 4.066 4.168     .  0  0 "[    .    1    .    2]" 1 
       1154 1 119 ILE H    1 122 TYR H    . . 4.850 4.572 4.520 4.617     .  0  0 "[    .    1    .    2]" 1 
       1155 1 119 ILE HA   1 119 ILE MD   . . 4.400 2.351 2.214 2.505     .  0  0 "[    .    1    .    2]" 1 
       1156 1 119 ILE HA   1 121 ASP H    . . 4.510 4.514 4.469 4.544 0.034 13  0 "[    .    1    .    2]" 1 
       1157 1 119 ILE HA   1 122 TYR HB2  . . 4.910 3.751 3.646 3.826     .  0  0 "[    .    1    .    2]" 1 
       1158 1 119 ILE HA   1 122 TYR HB3  . . 4.910 2.523 2.459 2.565     .  0  0 "[    .    1    .    2]" 1 
       1159 1 119 ILE HA   1 122 TYR QD   . . 5.130 4.067 3.831 4.199     .  0  0 "[    .    1    .    2]" 1 
       1160 1 119 ILE HA   1 123 SER H    . . 4.300 4.061 3.946 4.227     .  0  0 "[    .    1    .    2]" 1 
       1161 1 119 ILE HA   1 123 SER QB   . . 4.890 4.329 4.144 4.447     .  0  0 "[    .    1    .    2]" 1 
       1162 1 119 ILE HA   1 133 TYR QD   . . 5.500 4.470 4.256 4.559     .  0  0 "[    .    1    .    2]" 1 
       1163 1 119 ILE HB   1 120 GLU H    . . 4.330 3.938 3.880 3.972     .  0  0 "[    .    1    .    2]" 1 
       1164 1 119 ILE MD   1 131 VAL HB   . . 3.110 3.043 2.507 3.193 0.083 18  0 "[    .    1    .    2]" 1 
       1165 1 119 ILE MD   1 132 TYR HA   . . 3.850 3.440 2.834 3.892 0.042 17  0 "[    .    1    .    2]" 1 
       1166 1 119 ILE MD   1 133 TYR H    . . 3.220 3.187 2.983 3.286 0.066 15  0 "[    .    1    .    2]" 1 
       1167 1 119 ILE MD   1 133 TYR HA   . . 4.780 4.496 4.406 4.558     .  0  0 "[    .    1    .    2]" 1 
       1168 1 119 ILE MD   1 133 TYR HB2  . . 4.410 2.287 2.183 2.417     .  0  0 "[    .    1    .    2]" 1 
       1169 1 119 ILE MD   1 133 TYR QB   . . 3.770 2.267 2.164 2.394     .  0  0 "[    .    1    .    2]" 1 
       1170 1 119 ILE MD   1 133 TYR HB3  . . 4.410 3.701 3.559 3.865     .  0  0 "[    .    1    .    2]" 1 
       1171 1 119 ILE MD   1 133 TYR QD   . . 3.370 1.903 1.850 1.940     .  0  0 "[    .    1    .    2]" 1 
       1172 1 119 ILE MD   1 147 ILE H    . . 4.740 4.570 4.441 4.679     .  0  0 "[    .    1    .    2]" 1 
       1173 1 119 ILE MD   1 147 ILE HG12 . . 3.600 3.082 2.858 3.374     .  0  0 "[    .    1    .    2]" 1 
       1174 1 119 ILE MD   1 149 LYS QG   . . 3.860 3.843 3.677 3.897 0.037 15  0 "[    .    1    .    2]" 1 
       1175 1 119 ILE HG12 1 119 ILE MG   . . 3.450 2.153 2.121 2.195     .  0  0 "[    .    1    .    2]" 1 
       1176 1 119 ILE HG12 1 120 GLU H    . . 4.970 4.841 4.762 4.944     .  0  0 "[    .    1    .    2]" 1 
       1177 1 119 ILE HG12 1 133 TYR QD   . . 5.040 4.439 4.293 4.555     .  0  0 "[    .    1    .    2]" 1 
       1178 1 119 ILE HG13 1 133 TYR QD   . . 4.260 4.203 4.108 4.271 0.011 15  0 "[    .    1    .    2]" 1 
       1179 1 119 ILE HG13 1 133 TYR QE   . . 4.680 4.791 4.755 4.810 0.130  4  0 "[    .    1    .    2]" 1 
       1180 1 119 ILE MG   1 120 GLU H    . . 2.810 2.116 2.050 2.154     .  0  0 "[    .    1    .    2]" 1 
       1181 1 119 ILE MG   1 120 GLU HA   . . 3.960 3.109 3.030 3.154     .  0  0 "[    .    1    .    2]" 1 
       1182 1 119 ILE MG   1 120 GLU HB2  . . 4.320 4.288 4.187 4.352 0.032 15  0 "[    .    1    .    2]" 1 
       1183 1 119 ILE MG   1 120 GLU HB3  . . 4.010 3.046 2.937 3.113     .  0  0 "[    .    1    .    2]" 1 
       1184 1 119 ILE MG   1 120 GLU HG2  . . 4.390 4.293 4.147 4.361     .  0  0 "[    .    1    .    2]" 1 
       1185 1 119 ILE MG   1 120 GLU HG3  . . 3.960 3.942 3.863 3.994 0.034  1  0 "[    .    1    .    2]" 1 
       1186 1 119 ILE MG   1 121 ASP H    . . 4.240 4.300 4.279 4.321 0.081 18  0 "[    .    1    .    2]" 1 
       1187 1 119 ILE MG   1 149 LYS QD   . . 3.770 3.081 2.731 3.219     .  0  0 "[    .    1    .    2]" 1 
       1188 1 119 ILE MG   1 149 LYS QE   . . 4.140 4.191 4.144 4.229 0.089  4  0 "[    .    1    .    2]" 1 
       1189 1 120 GLU H    1 120 GLU HB3  . . 2.910 2.500 2.446 2.549     .  0  0 "[    .    1    .    2]" 1 
       1190 1 120 GLU H    1 120 GLU HG2  . . 3.430 3.265 3.200 3.345     .  0  0 "[    .    1    .    2]" 1 
       1191 1 120 GLU H    1 120 GLU HG3  . . 2.810 2.286 2.167 2.405     .  0  0 "[    .    1    .    2]" 1 
       1192 1 120 GLU H    1 121 ASP H    . . 3.000 2.611 2.569 2.678     .  0  0 "[    .    1    .    2]" 1 
       1193 1 120 GLU H    1 121 ASP QB   . . 4.780 4.512 4.268 4.580     .  0  0 "[    .    1    .    2]" 1 
       1194 1 120 GLU H    1 122 TYR H    . . 4.250 4.069 3.941 4.152     .  0  0 "[    .    1    .    2]" 1 
       1195 1 120 GLU HA   1 120 GLU HG2  . . 4.240 4.225 4.208 4.254 0.014 16  0 "[    .    1    .    2]" 1 
       1196 1 120 GLU HA   1 120 GLU HG3  . . 3.810 3.627 3.601 3.645     .  0  0 "[    .    1    .    2]" 1 
       1197 1 120 GLU HA   1 149 LYS QD   . . 4.110 3.949 3.591 4.124 0.014 20  0 "[    .    1    .    2]" 1 
       1198 1 120 GLU HB2  1 123 SER H    . . 5.500 5.189 5.073 5.245     .  0  0 "[    .    1    .    2]" 1 
       1199 1 120 GLU HB3  1 120 GLU HG2  . . 2.990 2.272 2.248 2.313     .  0  0 "[    .    1    .    2]" 1 
       1200 1 120 GLU HB3  1 120 GLU HG3  . . 2.980 2.675 2.619 2.708     .  0  0 "[    .    1    .    2]" 1 
       1201 1 120 GLU HB3  1 121 ASP H    . . 3.940 3.922 3.890 3.958 0.018  5  0 "[    .    1    .    2]" 1 
       1202 1 120 GLU HG2  1 121 ASP H    . . 3.650 3.644 3.604 3.716 0.066  5  0 "[    .    1    .    2]" 1 
       1203 1 120 GLU HG3  1 121 ASP H    . . 2.960 1.910 1.879 1.974     .  0  0 "[    .    1    .    2]" 1 
       1204 1 120 GLU HG3  1 121 ASP HA   . . 4.530 4.080 3.994 4.166     .  0  0 "[    .    1    .    2]" 1 
       1205 1 120 GLU HG3  1 122 TYR H    . . 4.440 4.540 4.487 4.586 0.146  2  0 "[    .    1    .    2]" 1 
       1206 1 120 GLU HG3  1 123 SER H    . . 5.500 5.277 5.224 5.329     .  0  0 "[    .    1    .    2]" 1 
       1207 1 121 ASP H    1 121 ASP HA   . . 2.920 2.862 2.848 2.874     .  0  0 "[    .    1    .    2]" 1 
       1208 1 121 ASP H    1 121 ASP HB2  . . 3.640 2.373 2.338 2.443     .  0  0 "[    .    1    .    2]" 1 
       1209 1 121 ASP H    1 121 ASP QB   . . 2.870 2.333 2.161 2.406     .  0  0 "[    .    1    .    2]" 1 
       1210 1 121 ASP H    1 121 ASP HB3  . . 3.640 3.538 2.522 3.615     .  0  0 "[    .    1    .    2]" 1 
       1211 1 121 ASP H    1 122 TYR H    . . 3.130 2.716 2.598 2.781     .  0  0 "[    .    1    .    2]" 1 
       1212 1 121 ASP H    1 122 TYR QB   . . 4.680 4.472 4.312 4.539     .  0  0 "[    .    1    .    2]" 1 
       1213 1 121 ASP H    1 124 LYS H    . . 4.750 4.673 4.603 4.721     .  0  0 "[    .    1    .    2]" 1 
       1214 1 121 ASP H    1 124 LYS HG2  . . 4.650 4.304 4.182 4.597     .  0  0 "[    .    1    .    2]" 1 
       1215 1 121 ASP H    1 124 LYS HG3  . . 5.300 4.824 4.561 4.991     .  0  0 "[    .    1    .    2]" 1 
       1216 1 121 ASP HA   1 123 SER H    . . 4.160 4.021 3.730 4.171 0.011  7  0 "[    .    1    .    2]" 1 
       1217 1 121 ASP HA   1 124 LYS H    . . 3.760 3.414 3.310 3.516     .  0  0 "[    .    1    .    2]" 1 
       1218 1 121 ASP HA   1 124 LYS QB   . . 3.910 3.956 3.715 4.056 0.146 11  0 "[    .    1    .    2]" 1 
       1219 1 121 ASP HA   1 124 LYS QD   . . 3.840 3.575 3.448 3.768     .  0  0 "[    .    1    .    2]" 1 
       1220 1 121 ASP HA   1 124 LYS HG2  . . 4.450 2.214 2.091 2.548     .  0  0 "[    .    1    .    2]" 1 
       1221 1 121 ASP HA   1 124 LYS HG3  . . 4.270 2.326 2.067 2.486     .  0  0 "[    .    1    .    2]" 1 
       1222 1 121 ASP HA   1 125 VAL H    . . 4.590 3.805 3.547 3.959     .  0  0 "[    .    1    .    2]" 1 
       1223 1 121 ASP QB   1 122 TYR H    . . 3.020 2.531 2.410 2.685     .  0  0 "[    .    1    .    2]" 1 
       1224 1 121 ASP QB   1 124 LYS QE   . . 3.930 3.197 2.948 3.747     .  0  0 "[    .    1    .    2]" 1 
       1225 1 121 ASP HB2  1 124 LYS QE   . . 4.670 4.376 3.940 4.674 0.004  5  0 "[    .    1    .    2]" 1 
       1226 1 121 ASP HB3  1 124 LYS QE   . . 4.670 3.321 3.005 4.688 0.018 16  0 "[    .    1    .    2]" 1 
       1227 1 122 TYR H    1 122 TYR HB2  . . 3.170 2.613 2.571 2.648     .  0  0 "[    .    1    .    2]" 1 
       1228 1 122 TYR H    1 122 TYR HB3  . . 3.170 2.413 2.368 2.487     .  0  0 "[    .    1    .    2]" 1 
       1229 1 122 TYR H    1 123 SER H    . . 3.100 2.607 2.527 2.683     .  0  0 "[    .    1    .    2]" 1 
       1230 1 122 TYR H    1 124 LYS H    . . 4.480 4.326 4.200 4.510 0.030 14  0 "[    .    1    .    2]" 1 
       1231 1 122 TYR H    1 125 VAL H    . . 5.230 4.903 4.845 4.940     .  0  0 "[    .    1    .    2]" 1 
       1232 1 122 TYR HA   1 122 TYR QD   . . 4.110 3.052 2.797 3.169     .  0  0 "[    .    1    .    2]" 1 
       1233 1 122 TYR HA   1 125 VAL HB   . . 4.580 4.271 2.871 4.774 0.194  9  0 "[    .    1    .    2]" 1 
       1234 1 122 TYR HA   1 125 VAL QG   . . 3.550 2.323 2.006 3.426     .  0  0 "[    .    1    .    2]" 1 
       1235 1 122 TYR QB   1 123 SER H    . . 3.660 3.001 2.862 3.171     .  0  0 "[    .    1    .    2]" 1 
       1236 1 122 TYR QB   1 131 VAL QG   . . 5.200 3.074 2.762 3.661     .  0  0 "[    .    1    .    2]" 1 
       1237 1 122 TYR HB2  1 123 SER H    . . 4.320 4.199 4.111 4.270     .  0  0 "[    .    1    .    2]" 1 
       1238 1 122 TYR HB3  1 123 SER H    . . 4.320 3.074 2.920 3.270     .  0  0 "[    .    1    .    2]" 1 
       1239 1 122 TYR QD   1 123 SER H    . . 3.980 3.673 3.512 4.011 0.031  2  0 "[    .    1    .    2]" 1 
       1240 1 122 TYR QD   1 123 SER HA   . . 3.850 3.187 2.975 3.665     .  0  0 "[    .    1    .    2]" 1 
       1241 1 122 TYR QD   1 123 SER QB   . . 4.140 3.571 3.405 3.845     .  0  0 "[    .    1    .    2]" 1 
       1242 1 122 TYR QD   1 131 VAL HB   . . 4.250 3.691 2.275 4.198     .  0  0 "[    .    1    .    2]" 1 
       1243 1 122 TYR QD   1 131 VAL MG1  . . 3.450 2.038 1.939 2.255     .  0  0 "[    .    1    .    2]" 1 
       1244 1 122 TYR QD   1 131 VAL QG   . . 2.760 1.933 1.784 2.226     .  0  0 "[    .    1    .    2]" 1 
       1245 1 122 TYR QD   1 131 VAL MG2  . . 3.450 2.554 2.084 3.626 0.176 17  0 "[    .    1    .    2]" 1 
       1246 1 122 TYR QE   1 129 LYS HB2  . . 4.600 4.359 3.999 4.641 0.041  2  0 "[    .    1    .    2]" 1 
       1247 1 122 TYR QE   1 131 VAL H    . . 4.890 4.973 4.925 5.026 0.136 18  0 "[    .    1    .    2]" 1 
       1248 1 122 TYR QE   1 131 VAL HB   . . 4.550 4.133 2.721 4.579 0.029 14  0 "[    .    1    .    2]" 1 
       1249 1 122 TYR QE   1 131 VAL MG1  . . 4.070 2.297 2.052 2.424     .  0  0 "[    .    1    .    2]" 1 
       1250 1 122 TYR QE   1 131 VAL QG   . . 3.190 2.022 1.963 2.130     .  0  0 "[    .    1    .    2]" 1 
       1251 1 122 TYR QE   1 131 VAL MG2  . . 4.070 2.683 2.096 4.324 0.254  3  0 "[    .    1    .    2]" 1 
       1252 1 123 SER H    1 123 SER QB   . . 2.830 2.388 2.231 2.619     .  0  0 "[    .    1    .    2]" 1 
       1253 1 123 SER H    1 124 LYS H    . . 3.110 2.427 2.319 2.497     .  0  0 "[    .    1    .    2]" 1 
       1254 1 123 SER H    1 124 LYS QB   . . 4.820 4.667 4.599 4.747     .  0  0 "[    .    1    .    2]" 1 
       1255 1 123 SER H    1 124 LYS HG2  . . 4.850 4.532 4.386 4.915 0.065 16  0 "[    .    1    .    2]" 1 
       1256 1 123 SER H    1 124 LYS HG3  . . 4.140 4.043 3.697 4.187 0.047  6  0 "[    .    1    .    2]" 1 
       1257 1 123 SER H    1 125 VAL H    . . 4.060 3.848 3.479 4.001     .  0  0 "[    .    1    .    2]" 1 
       1258 1 123 SER H    1 125 VAL QG   . . 4.170 3.923 3.706 4.372 0.202 13  0 "[    .    1    .    2]" 1 
       1259 1 123 SER H    1 126 ASN H    . . 4.910 4.712 4.543 4.852     .  0  0 "[    .    1    .    2]" 1 
       1260 1 123 SER H    1 131 VAL MG1  . . 4.760 3.984 3.466 4.327     .  0  0 "[    .    1    .    2]" 1 
       1261 1 123 SER H    1 131 VAL QG   . . 4.110 3.502 3.352 3.699     .  0  0 "[    .    1    .    2]" 1 
       1262 1 123 SER H    1 131 VAL MG2  . . 4.760 3.998 3.622 4.860 0.100 17  0 "[    .    1    .    2]" 1 
       1263 1 123 SER HA   1 126 ASN H    . . 4.490 3.566 3.317 3.740     .  0  0 "[    .    1    .    2]" 1 
       1264 1 123 SER QB   1 124 LYS H    . . 3.440 3.054 2.553 3.482 0.042 20  0 "[    .    1    .    2]" 1 
       1265 1 123 SER QB   1 131 VAL HB   . . 4.220 3.763 3.475 4.135     .  0  0 "[    .    1    .    2]" 1 
       1266 1 123 SER QB   1 149 LYS QD   . . 3.750 2.620 2.276 2.789     .  0  0 "[    .    1    .    2]" 1 
       1267 1 123 SER QB   1 152 ALA HA   . . 4.080 2.955 2.098 3.691     .  0  0 "[    .    1    .    2]" 1 
       1268 1 124 LYS H    1 124 LYS HA   . . 2.840 2.883 2.865 2.897 0.057  8  0 "[    .    1    .    2]" 1 
       1269 1 124 LYS H    1 124 LYS QB   . . 2.650 2.541 2.439 2.580     .  0  0 "[    .    1    .    2]" 1 
       1270 1 124 LYS H    1 124 LYS QD   . . 4.250 4.046 3.992 4.107     .  0  0 "[    .    1    .    2]" 1 
       1271 1 124 LYS H    1 124 LYS HG2  . . 3.350 2.776 2.597 3.106     .  0  0 "[    .    1    .    2]" 1 
       1272 1 124 LYS H    1 124 LYS HG3  . . 2.970 2.262 2.143 2.367     .  0  0 "[    .    1    .    2]" 1 
       1273 1 124 LYS H    1 125 VAL H    . . 2.830 2.572 2.502 2.624     .  0  0 "[    .    1    .    2]" 1 
       1274 1 124 LYS H    1 125 VAL QG   . . 3.940 3.616 3.386 3.962 0.022 17  0 "[    .    1    .    2]" 1 
       1275 1 124 LYS HA   1 124 LYS QD   . . 3.990 3.971 3.782 4.016 0.026  4  0 "[    .    1    .    2]" 1 
       1276 1 124 LYS HA   1 124 LYS HG2  . . 4.240 4.089 4.023 4.201     .  0  0 "[    .    1    .    2]" 1 
       1277 1 124 LYS HA   1 124 LYS HG3  . . 3.730 3.588 3.562 3.613     .  0  0 "[    .    1    .    2]" 1 
       1278 1 124 LYS HA   1 125 VAL H    . . 3.540 3.535 3.465 3.559 0.019  4  0 "[    .    1    .    2]" 1 
       1279 1 124 LYS HA   1 152 ALA H    . . 5.200 4.755 4.410 5.140     .  0  0 "[    .    1    .    2]" 1 
       1280 1 124 LYS HA   1 152 ALA MB   . . 3.140 2.134 1.944 2.411     .  0  0 "[    .    1    .    2]" 1 
       1281 1 124 LYS QB   1 124 LYS QD   . . 2.590 2.086 2.050 2.182     .  0  0 "[    .    1    .    2]" 1 
       1282 1 124 LYS QB   1 124 LYS QE   . . 3.690 3.696 3.624 3.723 0.033  2  0 "[    .    1    .    2]" 1 
       1283 1 124 LYS QB   1 124 LYS HG3  . . 2.640 2.553 2.514 2.564     .  0  0 "[    .    1    .    2]" 1 
       1284 1 124 LYS QB   1 125 VAL H    . . 3.490 3.588 3.562 3.626 0.136  2  0 "[    .    1    .    2]" 1 
       1285 1 124 LYS QB   1 125 VAL HA   . . 4.450 4.477 4.444 4.525 0.075 13  0 "[    .    1    .    2]" 1 
       1286 1 124 LYS QB   1 152 ALA MB   . . 3.600 3.220 2.945 3.607 0.007  5  0 "[    .    1    .    2]" 1 
       1287 1 124 LYS QD   1 124 LYS QE   . . 2.400 2.043 2.033 2.050     .  0  0 "[    .    1    .    2]" 1 
       1288 1 124 LYS QD   1 124 LYS HG3  . . 2.600 2.282 2.245 2.371     .  0  0 "[    .    1    .    2]" 1 
       1289 1 124 LYS QD   1 125 VAL H    . . 3.490 3.349 2.952 3.464     .  0  0 "[    .    1    .    2]" 1 
       1290 1 124 LYS QD   1 125 VAL QG   . . 3.540 2.730 2.441 3.598 0.058 16  0 "[    .    1    .    2]" 1 
       1291 1 124 LYS QD   1 126 ASN H    . . 5.070 5.151 4.812 5.233 0.163  1  0 "[    .    1    .    2]" 1 
       1292 1 124 LYS QE   1 124 LYS HG2  . . 3.260 2.625 2.288 2.762     .  0  0 "[    .    1    .    2]" 1 
       1293 1 124 LYS QE   1 124 LYS HG3  . . 3.000 2.564 2.458 2.887     .  0  0 "[    .    1    .    2]" 1 
       1294 1 124 LYS QE   1 125 VAL HA   . . 5.090 4.720 4.487 4.916     .  0  0 "[    .    1    .    2]" 1 
       1295 1 124 LYS HG2  1 125 VAL H    . . 4.250 3.755 3.645 3.962     .  0  0 "[    .    1    .    2]" 1 
       1296 1 124 LYS HG2  1 125 VAL QG   . . 5.050 3.874 3.535 4.844     .  0  0 "[    .    1    .    2]" 1 
       1297 1 124 LYS HG3  1 125 VAL H    . . 3.450 2.054 1.968 2.249     .  0  0 "[    .    1    .    2]" 1 
       1298 1 124 LYS HG3  1 125 VAL HB   . . 4.660 4.413 3.153 4.884 0.224 20  0 "[    .    1    .    2]" 1 
       1299 1 124 LYS HG3  1 125 VAL QG   . . 3.410 2.526 2.199 3.531 0.121 17  0 "[    .    1    .    2]" 1 
       1300 1 125 VAL H    1 125 VAL HB   . . 3.350 3.086 2.340 3.544 0.194  8  0 "[    .    1    .    2]" 1 
       1301 1 125 VAL H    1 125 VAL QG   . . 2.400 1.969 1.824 2.220     .  0  0 "[    .    1    .    2]" 1 
       1302 1 125 VAL H    1 126 ASN H    . . 2.630 2.443 2.388 2.496     .  0  0 "[    .    1    .    2]" 1 
       1303 1 125 VAL H    1 126 ASN HA   . . 5.240 5.165 5.052 5.210     .  0  0 "[    .    1    .    2]" 1 
       1304 1 125 VAL H    1 127 PRO HD3  . . 4.640 4.213 4.087 4.334     .  0  0 "[    .    1    .    2]" 1 
       1305 1 125 VAL HA   1 125 VAL MG1  . . 3.240 2.566 2.363 3.226     .  0  0 "[    .    1    .    2]" 1 
       1306 1 125 VAL HA   1 125 VAL QG   . . 2.450 2.265 2.141 2.335     .  0  0 "[    .    1    .    2]" 1 
       1307 1 125 VAL HA   1 125 VAL MG2  . . 3.240 2.859 2.226 3.240     .  0  0 "[    .    1    .    2]" 1 
       1308 1 125 VAL HA   1 126 ASN H    . . 3.520 3.411 3.364 3.512     .  0  0 "[    .    1    .    2]" 1 
       1309 1 125 VAL HA   1 126 ASN HA   . . 4.940 4.559 4.441 4.626     .  0  0 "[    .    1    .    2]" 1 
       1310 1 125 VAL HA   1 127 PRO HD2  . . 4.640 4.494 4.156 4.653 0.013  2  0 "[    .    1    .    2]" 1 
       1311 1 125 VAL HA   1 127 PRO HD3  . . 4.440 3.390 3.125 3.599     .  0  0 "[    .    1    .    2]" 1 
       1312 1 125 VAL HB   1 126 ASN H    . . 4.040 3.926 3.195 4.145 0.105  3  0 "[    .    1    .    2]" 1 
       1313 1 125 VAL HB   1 126 ASN HA   . . 5.410 5.171 4.992 5.779 0.369  7  0 "[    .    1    .    2]" 1 
       1314 1 125 VAL QG   1 126 ASN H    . . 2.780 2.734 2.388 3.544 0.764 14  4 "[ -  .    1* *+.    2]" 1 
       1315 1 125 VAL QG   1 126 ASN HA   . . 4.890 3.857 3.457 4.073     .  0  0 "[    .    1    .    2]" 1 
       1316 1 125 VAL QG   1 126 ASN HB2  . . 4.910 3.561 3.071 4.394     .  0  0 "[    .    1    .    2]" 1 
       1317 1 125 VAL QG   1 126 ASN HB3  . . 5.360 4.335 4.008 4.812     .  0  0 "[    .    1    .    2]" 1 
       1318 1 125 VAL QG   1 127 PRO HD2  . . 5.440 4.826 4.312 4.999     .  0  0 "[    .    1    .    2]" 1 
       1319 1 125 VAL QG   1 127 PRO HD3  . . 4.800 4.237 3.971 4.437     .  0  0 "[    .    1    .    2]" 1 
       1320 1 126 ASN H    1 126 ASN HB2  . . 3.240 2.773 2.649 2.858     .  0  0 "[    .    1    .    2]" 1 
       1321 1 126 ASN H    1 126 ASN HB3  . . 3.970 3.862 3.791 3.910     .  0  0 "[    .    1    .    2]" 1 
       1322 1 126 ASN H    1 127 PRO HD2  . . 4.030 3.796 3.661 3.896     .  0  0 "[    .    1    .    2]" 1 
       1323 1 126 ASN H    1 127 PRO HD3  . . 3.430 2.806 2.631 3.054     .  0  0 "[    .    1    .    2]" 1 
       1324 1 126 ASN H    1 127 PRO HG3  . . 5.500 5.097 4.918 5.383     .  0  0 "[    .    1    .    2]" 1 
       1325 1 126 ASN H    1 152 ALA MB   . . 4.740 4.209 3.922 4.656     .  0  0 "[    .    1    .    2]" 1 
       1326 1 126 ASN HA   1 127 PRO HD2  . . 3.620 2.252 2.193 2.301     .  0  0 "[    .    1    .    2]" 1 
       1327 1 126 ASN HA   1 127 PRO HD3  . . 3.710 2.996 2.919 3.087     .  0  0 "[    .    1    .    2]" 1 
       1328 1 126 ASN HA   1 127 PRO HG2  . . 4.320 4.408 4.360 4.446 0.126 10  0 "[    .    1    .    2]" 1 
       1329 1 126 ASN HA   1 127 PRO HG3  . . 4.990 4.842 4.793 4.880     .  0  0 "[    .    1    .    2]" 1 
       1330 1 126 ASN HA   1 128 LYS H    . . 4.290 3.410 3.286 3.509     .  0  0 "[    .    1    .    2]" 1 
       1331 1 126 ASN HA   1 129 LYS H    . . 4.050 4.074 3.997 4.123 0.073  5  0 "[    .    1    .    2]" 1 
       1332 1 126 ASN HA   1 129 LYS HB2  . . 5.060 4.583 4.363 4.881     .  0  0 "[    .    1    .    2]" 1 
       1333 1 126 ASN HA   1 129 LYS HG2  . . 4.350 3.670 3.429 3.990     .  0  0 "[    .    1    .    2]" 1 
       1334 1 126 ASN HB2  1 129 LYS H    . . 4.490 3.972 3.823 4.169     .  0  0 "[    .    1    .    2]" 1 
       1335 1 126 ASN HB2  1 129 LYS HB2  . . 3.980 3.071 2.868 3.310     .  0  0 "[    .    1    .    2]" 1 
       1336 1 126 ASN HB2  1 129 LYS HB3  . . 5.090 4.741 4.511 4.990     .  0  0 "[    .    1    .    2]" 1 
       1337 1 126 ASN HB2  1 129 LYS HG2  . . 4.050 4.007 3.867 4.084 0.034  5  0 "[    .    1    .    2]" 1 
       1338 1 126 ASN HB3  1 128 LYS H    . . 4.250 3.859 3.560 4.271 0.021 18  0 "[    .    1    .    2]" 1 
       1339 1 126 ASN HB3  1 129 LYS H    . . 3.610 3.193 2.951 3.398     .  0  0 "[    .    1    .    2]" 1 
       1340 1 126 ASN HB3  1 129 LYS HB2  . . 4.250 2.335 2.199 2.643     .  0  0 "[    .    1    .    2]" 1 
       1341 1 126 ASN HB3  1 129 LYS HB3  . . 4.490 3.832 3.698 4.103     .  0  0 "[    .    1    .    2]" 1 
       1342 1 126 ASN HB3  1 129 LYS HG2  . . 3.760 2.376 2.247 2.534     .  0  0 "[    .    1    .    2]" 1 
       1343 1 126 ASN HB3  1 129 LYS HG3  . . 3.670 2.889 2.680 3.074     .  0  0 "[    .    1    .    2]" 1 
       1344 1 127 PRO HA   1 151 ASN QB   . . 5.100 3.554 2.866 4.345     .  0  0 "[    .    1    .    2]" 1 
       1345 1 127 PRO HA   1 152 ALA H    . . 4.630 2.027 1.828 2.191     .  0  0 "[    .    1    .    2]" 1 
       1346 1 127 PRO HA   1 152 ALA MB   . . 3.160 1.949 1.891 2.099     .  0  0 "[    .    1    .    2]" 1 
       1347 1 127 PRO HB2  1 152 ALA MB   . . 3.480 2.590 2.398 3.072     .  0  0 "[    .    1    .    2]" 1 
       1348 1 127 PRO HB3  1 152 ALA H    . . 3.900 3.685 3.489 3.817     .  0  0 "[    .    1    .    2]" 1 
       1349 1 127 PRO HB3  1 152 ALA HA   . . 4.690 4.623 4.486 4.720 0.030 14  0 "[    .    1    .    2]" 1 
       1350 1 127 PRO HB3  1 152 ALA MB   . . 2.990 2.002 1.975 2.036     .  0  0 "[    .    1    .    2]" 1 
       1351 1 127 PRO HD2  1 128 LYS H    . . 4.380 3.170 2.923 3.404     .  0  0 "[    .    1    .    2]" 1 
       1352 1 127 PRO HD2  1 129 LYS H    . . 4.820 4.748 4.629 4.851 0.031 14  0 "[    .    1    .    2]" 1 
       1353 1 127 PRO HD2  1 152 ALA MB   . . 4.930 4.809 4.713 4.898     .  0  0 "[    .    1    .    2]" 1 
       1354 1 127 PRO HD3  1 128 LYS H    . . 4.310 4.162 4.033 4.276     .  0  0 "[    .    1    .    2]" 1 
       1355 1 127 PRO HD3  1 152 ALA H    . . 5.500 5.480 5.287 5.548 0.048  5  0 "[    .    1    .    2]" 1 
       1356 1 127 PRO HD3  1 152 ALA MB   . . 3.990 3.811 3.528 3.977     .  0  0 "[    .    1    .    2]" 1 
       1357 1 127 PRO HG2  1 128 LYS H    . . 3.680 3.329 2.758 3.713 0.033 14  0 "[    .    1    .    2]" 1 
       1358 1 127 PRO HG2  1 152 ALA MB   . . 4.470 4.309 4.231 4.467     .  0  0 "[    .    1    .    2]" 1 
       1359 1 127 PRO HG3  1 152 ALA MB   . . 3.810 3.930 3.901 3.954 0.144 10  0 "[    .    1    .    2]" 1 
       1360 1 128 LYS H    1 129 LYS H    . . 3.210 2.000 1.776 2.369     .  0  0 "[    .    1    .    2]" 1 
       1361 1 128 LYS H    1 129 LYS HA   . . 5.060 4.679 4.511 4.985     .  0  0 "[    .    1    .    2]" 1 
       1362 1 128 LYS H    1 129 LYS QD   . . 4.310 4.034 3.852 4.350 0.040 19  0 "[    .    1    .    2]" 1 
       1363 1 129 LYS H    1 129 LYS HB2  . . 2.900 2.649 2.541 2.719     .  0  0 "[    .    1    .    2]" 1 
       1364 1 129 LYS H    1 129 LYS HB3  . . 3.750 3.721 3.650 3.752 0.002 15  0 "[    .    1    .    2]" 1 
       1365 1 129 LYS H    1 129 LYS QD   . . 3.140 3.220 3.191 3.256 0.116  9  0 "[    .    1    .    2]" 1 
       1366 1 129 LYS H    1 129 LYS QE   . . 4.470 4.373 4.230 4.443     .  0  0 "[    .    1    .    2]" 1 
       1367 1 129 LYS H    1 129 LYS HG2  . . 2.750 2.499 2.361 2.677     .  0  0 "[    .    1    .    2]" 1 
       1368 1 129 LYS H    1 130 SER H    . . 4.580 4.555 4.530 4.583 0.003  2  0 "[    .    1    .    2]" 1 
       1369 1 129 LYS HA   1 129 LYS QD   . . 3.100 2.268 2.090 2.333     .  0  0 "[    .    1    .    2]" 1 
       1370 1 129 LYS HA   1 129 LYS HG3  . . 3.830 3.799 3.728 3.839 0.009 10  0 "[    .    1    .    2]" 1 
       1371 1 129 LYS HB2  1 129 LYS QE   . . 4.470 3.411 3.320 3.484     .  0  0 "[    .    1    .    2]" 1 
       1372 1 129 LYS HB2  1 130 SER H    . . 3.550 3.610 3.564 3.654 0.104  8  0 "[    .    1    .    2]" 1 
       1373 1 129 LYS HB2  1 130 SER HA   . . 4.980 4.874 4.763 5.015 0.035  9  0 "[    .    1    .    2]" 1 
       1374 1 129 LYS HB3  1 129 LYS QE   . . 3.410 2.030 1.936 2.081     .  0  0 "[    .    1    .    2]" 1 
       1375 1 129 LYS HB3  1 130 SER H    . . 3.620 2.646 2.471 2.768     .  0  0 "[    .    1    .    2]" 1 
       1376 1 129 LYS HB3  1 130 SER HA   . . 5.430 4.882 4.699 5.001     .  0  0 "[    .    1    .    2]" 1 
       1377 1 129 LYS QD   1 129 LYS HG2  . . 2.770 2.186 2.173 2.197     .  0  0 "[    .    1    .    2]" 1 
       1378 1 129 LYS QE   1 129 LYS HG2  . . 3.310 3.332 3.306 3.453 0.143  7  0 "[    .    1    .    2]" 1 
       1379 1 129 LYS QE   1 130 SER H    . . 4.650 2.990 2.549 3.281     .  0  0 "[    .    1    .    2]" 1 
       1380 1 130 SER H    1 130 SER HB2  . . 3.770 2.945 2.522 3.679     .  0  0 "[    .    1    .    2]" 1 
       1381 1 130 SER H    1 130 SER QB   . . 3.280 2.529 2.246 2.639     .  0  0 "[    .    1    .    2]" 1 
       1382 1 130 SER H    1 130 SER HB3  . . 3.770 3.237 2.354 3.671     .  0  0 "[    .    1    .    2]" 1 
       1383 1 130 SER H    1 131 VAL H    . . 4.820 4.616 4.569 4.644     .  0  0 "[    .    1    .    2]" 1 
       1384 1 130 SER H    1 131 VAL HA   . . 5.450 5.325 5.138 5.416     .  0  0 "[    .    1    .    2]" 1 
       1385 1 130 SER H    1 131 VAL QG   . . 4.990 4.416 4.341 4.476     .  0  0 "[    .    1    .    2]" 1 
       1386 1 130 SER HA   1 131 VAL H    . . 3.400 2.391 2.349 2.491     .  0  0 "[    .    1    .    2]" 1 
       1387 1 130 SER HA   1 131 VAL HB   . . 5.500 4.904 4.571 5.548 0.048 15  0 "[    .    1    .    2]" 1 
       1388 1 130 SER QB   1 131 VAL H    . . 3.510 2.544 2.376 3.410     .  0  0 "[    .    1    .    2]" 1 
       1389 1 130 SER QB   1 150 LEU QB   . . 4.420 4.222 3.751 4.447 0.027  8  0 "[    .    1    .    2]" 1 
       1390 1 130 SER QB   1 150 LEU QD   . . 4.670 3.385 2.755 4.425     .  0  0 "[    .    1    .    2]" 1 
       1391 1 130 SER HB2  1 131 VAL H    . . 4.070 3.226 2.452 3.827     .  0  0 "[    .    1    .    2]" 1 
       1392 1 130 SER HB3  1 131 VAL H    . . 4.070 3.071 2.416 3.918     .  0  0 "[    .    1    .    2]" 1 
       1393 1 131 VAL H    1 131 VAL HB   . . 3.930 3.150 2.834 3.916     .  0  0 "[    .    1    .    2]" 1 
       1394 1 131 VAL H    1 131 VAL MG1  . . 4.040 3.604 2.640 3.925     .  0  0 "[    .    1    .    2]" 1 
       1395 1 131 VAL H    1 131 VAL QG   . . 2.720 2.525 2.223 2.673     .  0  0 "[    .    1    .    2]" 1 
       1396 1 131 VAL H    1 131 VAL MG2  . . 4.040 2.598 2.357 2.720     .  0  0 "[    .    1    .    2]" 1 
       1397 1 131 VAL H    1 132 TYR H    . . 4.350 4.349 4.306 4.375 0.025 17  0 "[    .    1    .    2]" 1 
       1398 1 131 VAL H    1 148 PHE HA   . . 4.660 4.460 4.349 4.617     .  0  0 "[    .    1    .    2]" 1 
       1399 1 131 VAL H    1 149 LYS QB   . . 3.740 3.353 3.031 3.530     .  0  0 "[    .    1    .    2]" 1 
       1400 1 131 VAL H    1 150 LEU H    . . 5.000 4.859 4.745 5.005 0.005 17  0 "[    .    1    .    2]" 1 
       1401 1 131 VAL H    1 150 LEU QD   . . 5.130 4.487 3.772 5.139 0.009 16  0 "[    .    1    .    2]" 1 
       1402 1 131 VAL H    1 151 ASN H    . . 5.080 4.881 4.610 5.108 0.028 15  0 "[    .    1    .    2]" 1 
       1403 1 131 VAL HA   1 132 TYR H    . . 2.790 2.224 2.187 2.263     .  0  0 "[    .    1    .    2]" 1 
       1404 1 131 VAL HA   1 132 TYR HA   . . 5.240 4.436 4.356 4.483     .  0  0 "[    .    1    .    2]" 1 
       1405 1 131 VAL HB   1 132 TYR H    . . 4.240 3.804 3.107 4.080     .  0  0 "[    .    1    .    2]" 1 
       1406 1 131 VAL HB   1 149 LYS H    . . 4.660 3.422 2.828 4.718 0.058  2  0 "[    .    1    .    2]" 1 
       1407 1 131 VAL HB   1 149 LYS QB   . . 4.870 3.013 2.312 4.751     .  0  0 "[    .    1    .    2]" 1 
       1408 1 131 VAL QG   1 132 TYR H    . . 3.430 2.742 2.429 3.462 0.032  2  0 "[    .    1    .    2]" 1 
       1409 1 131 VAL QG   1 132 TYR HA   . . 4.400 3.425 3.111 3.637     .  0  0 "[    .    1    .    2]" 1 
       1410 1 131 VAL QG   1 133 TYR H    . . 4.310 4.138 4.008 4.360 0.050  3  0 "[    .    1    .    2]" 1 
       1411 1 131 VAL QG   1 133 TYR QE   . . 3.670 2.213 1.855 3.272     .  0  0 "[    .    1    .    2]" 1 
       1412 1 131 VAL QG   1 148 PHE HA   . . 4.940 3.960 2.952 4.446     .  0  0 "[    .    1    .    2]" 1 
       1413 1 131 VAL QG   1 149 LYS H    . . 3.680 3.312 2.082 3.867 0.187 16  0 "[    .    1    .    2]" 1 
       1414 1 131 VAL QG   1 149 LYS QB   . . 3.220 2.472 1.911 2.865     .  0  0 "[    .    1    .    2]" 1 
       1415 1 131 VAL MG1  1 149 LYS H    . . 4.440 4.192 4.051 4.429     .  0  0 "[    .    1    .    2]" 1 
       1416 1 131 VAL MG1  1 149 LYS QB   . . 4.510 3.698 2.942 4.079     .  0  0 "[    .    1    .    2]" 1 
       1417 1 131 VAL MG2  1 149 LYS H    . . 4.440 3.614 2.089 4.284     .  0  0 "[    .    1    .    2]" 1 
       1418 1 131 VAL MG2  1 149 LYS QB   . . 4.510 2.513 1.928 2.944     .  0  0 "[    .    1    .    2]" 1 
       1419 1 132 TYR H    1 133 TYR H    . . 4.280 4.115 4.025 4.220     .  0  0 "[    .    1    .    2]" 1 
       1420 1 132 TYR H    1 133 TYR QD   . . 3.940 2.980 2.785 3.268     .  0  0 "[    .    1    .    2]" 1 
       1421 1 132 TYR H    1 133 TYR QE   . . 4.030 3.044 2.897 3.388     .  0  0 "[    .    1    .    2]" 1 
       1422 1 132 TYR HA   1 133 TYR H    . . 3.200 2.189 2.146 2.272     .  0  0 "[    .    1    .    2]" 1 
       1423 1 132 TYR HA   1 133 TYR HA   . . 5.140 4.428 4.399 4.448     .  0  0 "[    .    1    .    2]" 1 
       1424 1 132 TYR HA   1 133 TYR QD   . . 4.210 3.485 3.210 3.802     .  0  0 "[    .    1    .    2]" 1 
       1425 1 132 TYR HA   1 147 ILE H    . . 5.500 5.067 4.951 5.212     .  0  0 "[    .    1    .    2]" 1 
       1426 1 132 TYR QB   1 148 PHE QB   . . 3.940 3.202 2.595 4.003 0.063  9  0 "[    .    1    .    2]" 1 
       1427 1 133 TYR H    1 133 TYR QB   . . 3.500 2.715 2.681 2.750     .  0  0 "[    .    1    .    2]" 1 
       1428 1 133 TYR H    1 133 TYR QD   . . 3.710 3.090 3.029 3.148     .  0  0 "[    .    1    .    2]" 1 
       1429 1 133 TYR H    1 133 TYR QE   . . 5.120 5.227 5.174 5.266 0.146 13  0 "[    .    1    .    2]" 1 
       1430 1 133 TYR H    1 134 PHE H    . . 4.470 4.429 4.394 4.459     .  0  0 "[    .    1    .    2]" 1 
       1431 1 133 TYR H    1 134 PHE HA   . . 4.970 4.931 4.788 4.988 0.018  7  0 "[    .    1    .    2]" 1 
       1432 1 133 TYR H    1 146 LEU HA   . . 4.880 4.334 4.067 4.459     .  0  0 "[    .    1    .    2]" 1 
       1433 1 133 TYR H    1 147 ILE H    . . 3.840 3.426 3.388 3.522     .  0  0 "[    .    1    .    2]" 1 
       1434 1 133 TYR H    1 147 ILE HB   . . 5.040 4.860 4.741 4.963     .  0  0 "[    .    1    .    2]" 1 
       1435 1 133 TYR H    1 148 PHE H    . . 5.500 5.089 4.996 5.200     .  0  0 "[    .    1    .    2]" 1 
       1436 1 133 TYR HA   1 133 TYR QE   . . 4.960 4.640 4.614 4.692     .  0  0 "[    .    1    .    2]" 1 
       1437 1 133 TYR HA   1 147 ILE MG   . . 4.170 4.089 3.947 4.210 0.040  5  0 "[    .    1    .    2]" 1 
       1438 1 133 TYR QB   1 147 ILE H    . . 4.540 4.132 4.026 4.264     .  0  0 "[    .    1    .    2]" 1 
       1439 1 133 TYR HB2  1 134 PHE H    . . 4.130 3.766 3.670 3.941     .  0  0 "[    .    1    .    2]" 1 
       1440 1 133 TYR HB3  1 134 PHE H    . . 4.130 2.457 2.331 2.712     .  0  0 "[    .    1    .    2]" 1 
       1441 1 133 TYR QD   1 134 PHE H    . . 4.020 3.501 3.394 3.725     .  0  0 "[    .    1    .    2]" 1 
       1442 1 134 PHE H    1 135 SER H    . . 4.990 4.502 4.446 4.591     .  0  0 "[    .    1    .    2]" 1 
       1443 1 134 PHE HA   1 135 SER H    . . 3.230 2.282 2.183 2.316     .  0  0 "[    .    1    .    2]" 1 
       1444 1 134 PHE HA   1 145 TYR QE   . . 4.940 4.158 3.602 4.707     .  0  0 "[    .    1    .    2]" 1 
       1445 1 134 PHE HA   1 146 LEU HA   . . 4.590 2.473 2.256 2.667     .  0  0 "[    .    1    .    2]" 1 
       1446 1 134 PHE HA   1 146 LEU QD   . . 4.360 2.357 2.059 3.618     .  0  0 "[    .    1    .    2]" 1 
       1447 1 134 PHE HA   1 146 LEU HG   . . 5.500 4.350 2.759 5.521 0.021 20  0 "[    .    1    .    2]" 1 
       1448 1 134 PHE HA   1 147 ILE H    . . 4.140 3.698 3.537 3.915     .  0  0 "[    .    1    .    2]" 1 
       1449 1 134 PHE QB   1 135 SER H    . . 4.040 3.068 2.928 3.123     .  0  0 "[    .    1    .    2]" 1 
       1450 1 135 SER H    1 136 LEU QD   . . 5.440 5.283 4.491 6.025 0.585 15  2 "[    .    1-   +    2]" 1 
       1451 1 135 SER H    1 144 PHE QB   . . 4.380 3.086 2.838 3.292     .  0  0 "[    .    1    .    2]" 1 
       1452 1 135 SER H    1 145 TYR H    . . 3.690 2.866 2.621 3.020     .  0  0 "[    .    1    .    2]" 1 
       1453 1 135 SER H    1 145 TYR QB   . . 4.850 4.196 4.090 4.396     .  0  0 "[    .    1    .    2]" 1 
       1454 1 135 SER H    1 145 TYR QD   . . 3.760 1.951 1.710 2.304     .  0  0 "[    .    1    .    2]" 1 
       1455 1 135 SER H    1 145 TYR QE   . . 3.950 3.465 3.134 3.895     .  0  0 "[    .    1    .    2]" 1 
       1456 1 135 SER H    1 146 LEU QD   . . 4.510 3.523 3.080 4.739 0.229 20  0 "[    .    1    .    2]" 1 
       1457 1 135 SER H    1 147 ILE H    . . 4.550 4.660 4.562 4.726 0.176 15  0 "[    .    1    .    2]" 1 
       1458 1 135 SER HA   1 136 LEU QB   . . 5.180 4.639 4.126 4.903     .  0  0 "[    .    1    .    2]" 1 
       1459 1 135 SER HA   1 145 TYR QE   . . 4.920 4.473 4.263 4.879     .  0  0 "[    .    1    .    2]" 1 
       1460 1 135 SER QB   1 136 LEU H    . . 4.290 3.112 2.565 3.491     .  0  0 "[    .    1    .    2]" 1 
       1461 1 136 LEU H    1 136 LEU QD   . . 3.850 2.491 1.612 3.708     .  0  0 "[    .    1    .    2]" 1 
       1462 1 136 LEU HA   1 136 LEU MD1  . . 3.860 3.106 1.993 4.096 0.236  5  0 "[    .    1    .    2]" 1 
       1463 1 136 LEU HA   1 136 LEU QD   . . 3.270 2.343 1.943 3.355 0.085 17  0 "[    .    1    .    2]" 1 
       1464 1 136 LEU HA   1 136 LEU MD2  . . 3.860 2.863 2.021 3.862 0.002 11  0 "[    .    1    .    2]" 1 
       1465 1 136 LEU HA   1 144 PHE HA   . . 5.110 2.525 2.119 3.077     .  0  0 "[    .    1    .    2]" 1 
       1466 1 136 LEU QD   1 144 PHE HA   . . 5.440 3.919 2.830 5.097     .  0  0 "[    .    1    .    2]" 1 
       1467 1 136 LEU QD   1 145 TYR H    . . 5.260 4.870 4.107 5.329 0.069 16  0 "[    .    1    .    2]" 1 
       1468 1 138 TYR H    1 138 TYR HB2  . . 3.650 2.835 2.049 3.718 0.068 10  0 "[    .    1    .    2]" 1 
       1469 1 138 TYR H    1 138 TYR HB3  . . 3.650 2.971 2.090 3.825 0.175 10  0 "[    .    1    .    2]" 1 
       1470 1 138 TYR H    1 138 TYR QD   . . 3.590 3.046 1.855 3.869 0.279 18  0 "[    .    1    .    2]" 1 
       1471 1 138 TYR H    1 139 GLU H    . . 3.460 2.275 1.829 2.907     .  0  0 "[    .    1    .    2]" 1 
       1472 1 138 TYR H    1 139 GLU QB   . . 4.930 4.391 4.002 5.083 0.153 10  0 "[    .    1    .    2]" 1 
       1473 1 138 TYR HA   1 138 TYR QD   . . 4.480 3.073 2.562 3.740     .  0  0 "[    .    1    .    2]" 1 
       1474 1 138 TYR QB   1 139 GLU H    . . 4.020 2.963 2.304 3.869     .  0  0 "[    .    1    .    2]" 1 
       1475 1 138 TYR QD   1 139 GLU H    . . 3.990 3.602 2.685 4.197 0.207 10  0 "[    .    1    .    2]" 1 
       1476 1 139 GLU H    1 139 GLU HB2  . . 3.730 2.812 2.139 3.811 0.081  7  0 "[    .    1    .    2]" 1 
       1477 1 139 GLU H    1 139 GLU QB   . . 3.070 2.478 2.118 2.831     .  0  0 "[    .    1    .    2]" 1 
       1478 1 139 GLU H    1 139 GLU HB3  . . 3.730 3.323 2.550 3.746 0.016 10  0 "[    .    1    .    2]" 1 
       1479 1 139 GLU H    1 139 GLU QG   . . 3.280 3.050 2.237 3.317 0.037  7  0 "[    .    1    .    2]" 1 
       1480 1 139 GLU HA   1 139 GLU QG   . . 3.570 2.835 2.390 3.570     .  0  0 "[    .    1    .    2]" 1 
       1481 1 143 TRP HA   1 144 PHE QE   . . 5.280 4.780 3.842 5.331 0.051 13  0 "[    .    1    .    2]" 1 
       1482 1 143 TRP HA   1 161 VAL H    . . 4.600 4.208 3.624 4.588     .  0  0 "[    .    1    .    2]" 1 
       1483 1 143 TRP HA   1 161 VAL HA   . . 5.500 5.220 4.619 5.550 0.050 16  0 "[    .    1    .    2]" 1 
       1484 1 143 TRP QB   1 144 PHE H    . . 4.390 2.712 2.377 3.622     .  0  0 "[    .    1    .    2]" 1 
       1485 1 144 PHE H    1 144 PHE QE   . . 5.090 4.771 4.157 5.175 0.085 17  0 "[    .    1    .    2]" 1 
       1486 1 144 PHE H    1 145 TYR H    . . 4.580 4.527 4.450 4.674 0.094 13  0 "[    .    1    .    2]" 1 
       1487 1 144 PHE H    1 161 VAL H    . . 4.140 2.572 2.317 3.203     .  0  0 "[    .    1    .    2]" 1 
       1488 1 144 PHE H    1 161 VAL MG1  . . 4.920 3.904 2.615 5.152 0.232 13  0 "[    .    1    .    2]" 1 
       1489 1 144 PHE H    1 161 VAL QG   . . 4.170 2.808 2.579 3.165     .  0  0 "[    .    1    .    2]" 1 
       1490 1 144 PHE H    1 161 VAL MG2  . . 4.920 3.534 2.594 4.808     .  0  0 "[    .    1    .    2]" 1 
       1491 1 144 PHE HA   1 144 PHE QE   . . 4.710 4.574 4.400 4.719 0.009  3  0 "[    .    1    .    2]" 1 
       1492 1 144 PHE QB   1 145 TYR H    . . 4.450 2.964 2.659 3.103     .  0  0 "[    .    1    .    2]" 1 
       1493 1 145 TYR H    1 145 TYR QD   . . 3.750 2.616 2.544 2.732     .  0  0 "[    .    1    .    2]" 1 
       1494 1 145 TYR H    1 145 TYR QE   . . 4.860 4.921 4.871 4.977 0.117  4  0 "[    .    1    .    2]" 1 
       1495 1 145 TYR H    1 146 LEU QD   . . 4.900 4.393 3.754 5.849 0.949 20  2 "[    -    1    .    +]" 1 
       1496 1 145 TYR H    1 158 ILE MG   . . 5.050 4.906 4.780 5.041     .  0  0 "[    .    1    .    2]" 1 
       1497 1 145 TYR H    1 161 VAL QG   . . 4.870 4.803 4.672 4.900 0.030 20  0 "[    .    1    .    2]" 1 
       1498 1 145 TYR HA   1 158 ILE MG   . . 5.070 3.049 2.884 3.322     .  0  0 "[    .    1    .    2]" 1 
       1499 1 145 TYR QB   1 146 LEU QD   . . 4.710 4.703 3.976 5.544 0.834 20  2 "[    -    1    .    +]" 1 
       1500 1 145 TYR QB   1 147 ILE H    . . 4.840 4.821 4.727 4.899 0.059  3  0 "[    .    1    .    2]" 1 
       1501 1 145 TYR QD   1 158 ILE MG   . . 3.930 2.036 1.975 2.190     .  0  0 "[    .    1    .    2]" 1 
       1502 1 145 TYR QE   1 146 LEU HA   . . 4.860 4.814 4.443 4.909 0.049  3  0 "[    .    1    .    2]" 1 
       1503 1 145 TYR QE   1 147 ILE H    . . 3.790 3.716 3.246 3.853 0.063 15  0 "[    .    1    .    2]" 1 
       1504 1 146 LEU HA   1 146 LEU QD   . . 4.120 2.230 2.031 3.012     .  0  0 "[    .    1    .    2]" 1 
       1505 1 146 LEU HA   1 147 ILE MG   . . 5.210 3.599 3.509 3.683     .  0  0 "[    .    1    .    2]" 1 
       1506 1 146 LEU HB2  1 160 ASN H    . . 5.240 4.505 3.974 5.032     .  0  0 "[    .    1    .    2]" 1 
       1507 1 146 LEU HB2  1 170 LEU QD   . . 5.440 5.370 4.748 6.369 0.929 11  3 "[* - .    1+   .    2]" 1 
       1508 1 146 LEU HB3  1 147 ILE H    . . 4.150 4.160 4.052 4.417 0.267 20  0 "[    .    1    .    2]" 1 
       1509 1 146 LEU QD   1 147 ILE H    . . 5.440 4.012 3.191 4.494     .  0  0 "[    .    1    .    2]" 1 
       1510 1 146 LEU QD   1 158 ILE HA   . . 5.440 5.163 4.687 5.335     .  0  0 "[    .    1    .    2]" 1 
       1511 1 146 LEU QD   1 159 TRP H    . . 4.010 3.774 3.387 4.019 0.009 15  0 "[    .    1    .    2]" 1 
       1512 1 146 LEU QD   1 159 TRP HA   . . 5.120 4.356 3.814 5.073     .  0  0 "[    .    1    .    2]" 1 
       1513 1 146 LEU QD   1 159 TRP QB   . . 4.260 2.490 1.969 4.026     .  0  0 "[    .    1    .    2]" 1 
       1514 1 146 LEU QD   1 160 ASN H    . . 4.030 3.398 2.527 4.105 0.075 20  0 "[    .    1    .    2]" 1 
       1515 1 146 LEU QD   1 160 ASN HA   . . 4.810 3.225 2.107 4.536     .  0  0 "[    .    1    .    2]" 1 
       1516 1 146 LEU QD   1 170 LEU QD   . . 2.970 3.060 2.152 3.869 0.899  5  4 "[-   +    1*   .    *]" 1 
       1517 1 146 LEU QD   1 185 PHE QB   . . 5.440 4.807 3.649 5.454 0.014 19  0 "[    .    1    .    2]" 1 
       1518 1 146 LEU MD1  1 159 TRP H    . . 4.800 4.042 3.602 4.945 0.145 12  0 "[    .    1    .    2]" 1 
       1519 1 146 LEU MD1  1 160 ASN H    . . 5.390 3.680 2.534 6.332 0.942 20  1 "[    .    1    .    +]" 1 
       1520 1 146 LEU MD2  1 159 TRP H    . . 4.800 4.779 3.449 5.190 0.390 10  0 "[    .    1    .    2]" 1 
       1521 1 146 LEU MD2  1 160 ASN H    . . 5.390 5.356 2.970 6.309 0.919  5  3 "[    +  * 1    -    2]" 1 
       1522 1 146 LEU HG   1 159 TRP H    . . 4.780 4.256 3.139 5.004 0.224 14  0 "[    .    1    .    2]" 1 
       1523 1 147 ILE H    1 147 ILE HB   . . 3.530 2.710 2.649 2.767     .  0  0 "[    .    1    .    2]" 1 
       1524 1 147 ILE H    1 147 ILE MG   . . 3.110 1.782 1.709 1.842     .  0  0 "[    .    1    .    2]" 1 
       1525 1 147 ILE H    1 158 ILE MD   . . 5.180 5.081 4.964 5.173     .  0  0 "[    .    1    .    2]" 1 
       1526 1 147 ILE H    1 158 ILE MG   . . 3.290 3.338 3.318 3.361 0.071 19  0 "[    .    1    .    2]" 1 
       1527 1 147 ILE HA   1 148 PHE H    . . 3.350 2.200 2.147 2.236     .  0  0 "[    .    1    .    2]" 1 
       1528 1 147 ILE HA   1 148 PHE HA   . . 5.200 4.464 4.442 4.492     .  0  0 "[    .    1    .    2]" 1 
       1529 1 147 ILE HA   1 148 PHE QB   . . 5.100 4.021 3.859 4.526     .  0  0 "[    .    1    .    2]" 1 
       1530 1 147 ILE HA   1 158 ILE MG   . . 3.670 2.842 2.681 3.019     .  0  0 "[    .    1    .    2]" 1 
       1531 1 147 ILE HA   1 159 TRP H    . . 5.050 3.949 3.739 4.100     .  0  0 "[    .    1    .    2]" 1 
       1532 1 147 ILE HB   1 147 ILE MD   . . 3.440 2.387 2.338 2.441     .  0  0 "[    .    1    .    2]" 1 
       1533 1 147 ILE HB   1 148 PHE H    . . 4.290 4.059 3.978 4.116     .  0  0 "[    .    1    .    2]" 1 
       1534 1 147 ILE HB   1 158 ILE MD   . . 3.860 3.423 3.236 3.679     .  0  0 "[    .    1    .    2]" 1 
       1535 1 147 ILE HB   1 158 ILE MG   . . 4.390 3.109 2.977 3.265     .  0  0 "[    .    1    .    2]" 1 
       1536 1 147 ILE MD   1 147 ILE MG   . . 3.370 3.235 3.224 3.243     .  0  0 "[    .    1    .    2]" 1 
       1537 1 147 ILE MD   1 148 PHE H    . . 3.450 1.948 1.823 2.074     .  0  0 "[    .    1    .    2]" 1 
       1538 1 147 ILE MD   1 156 LEU QB   . . 3.900 2.041 1.912 2.142     .  0  0 "[    .    1    .    2]" 1 
       1539 1 147 ILE MD   1 157 TYR H    . . 3.330 3.031 2.888 3.186     .  0  0 "[    .    1    .    2]" 1 
       1540 1 147 ILE MD   1 158 ILE H    . . 4.530 4.361 4.131 4.532 0.002 18  0 "[    .    1    .    2]" 1 
       1541 1 147 ILE MD   1 158 ILE HA   . . 3.950 3.533 3.402 3.643     .  0  0 "[    .    1    .    2]" 1 
       1542 1 147 ILE MD   1 158 ILE MD   . . 3.390 2.566 2.392 2.793     .  0  0 "[    .    1    .    2]" 1 
       1543 1 147 ILE HG12 1 148 PHE H    . . 4.960 4.238 4.076 4.355     .  0  0 "[    .    1    .    2]" 1 
       1544 1 147 ILE HG12 1 148 PHE HA   . . 5.500 5.284 5.117 5.389     .  0  0 "[    .    1    .    2]" 1 
       1545 1 147 ILE HG13 1 148 PHE H    . . 3.240 2.899 2.735 3.024     .  0  0 "[    .    1    .    2]" 1 
       1546 1 147 ILE HG13 1 148 PHE HA   . . 4.590 3.523 3.358 3.639     .  0  0 "[    .    1    .    2]" 1 
       1547 1 148 PHE H    1 148 PHE QB   . . 3.560 2.578 2.490 2.791     .  0  0 "[    .    1    .    2]" 1 
       1548 1 148 PHE H    1 149 LYS H    . . 4.230 4.294 4.258 4.333 0.103  3  0 "[    .    1    .    2]" 1 
       1549 1 148 PHE H    1 156 LEU QB   . . 4.610 4.179 3.987 4.533     .  0  0 "[    .    1    .    2]" 1 
       1550 1 148 PHE H    1 157 TYR H    . . 3.710 2.842 2.735 3.041     .  0  0 "[    .    1    .    2]" 1 
       1551 1 148 PHE H    1 157 TYR HB2  . . 5.230 3.777 3.506 3.866     .  0  0 "[    .    1    .    2]" 1 
       1552 1 148 PHE H    1 157 TYR HB3  . . 5.090 5.108 4.843 5.194 0.104  2  0 "[    .    1    .    2]" 1 
       1553 1 148 PHE H    1 158 ILE H    . . 4.800 4.866 4.815 4.908 0.108 20  0 "[    .    1    .    2]" 1 
       1554 1 148 PHE H    1 158 ILE HA   . . 4.690 3.512 3.399 3.700     .  0  0 "[    .    1    .    2]" 1 
       1555 1 148 PHE H    1 158 ILE MD   . . 5.290 5.041 4.905 5.179     .  0  0 "[    .    1    .    2]" 1 
       1556 1 148 PHE H    1 158 ILE QG   . . 3.740 3.460 3.334 3.579     .  0  0 "[    .    1    .    2]" 1 
       1557 1 148 PHE H    1 159 TRP H    . . 5.390 5.151 4.770 5.416 0.026 14  0 "[    .    1    .    2]" 1 
       1558 1 148 PHE HA   1 149 LYS H    . . 3.120 2.171 2.121 2.204     .  0  0 "[    .    1    .    2]" 1 
       1559 1 148 PHE HA   1 149 LYS QB   . . 5.500 4.573 4.476 4.686     .  0  0 "[    .    1    .    2]" 1 
       1560 1 148 PHE HA   1 157 TYR H    . . 4.720 4.760 4.703 4.839 0.119 14  0 "[    .    1    .    2]" 1 
       1561 1 148 PHE HA   1 157 TYR HB2  . . 5.500 5.348 4.879 5.507 0.007 13  0 "[    .    1    .    2]" 1 
       1562 1 148 PHE QB   1 149 LYS H    . . 3.960 3.569 2.927 3.741     .  0  0 "[    .    1    .    2]" 1 
       1563 1 148 PHE QB   1 157 TYR H    . . 4.160 3.370 3.139 3.545     .  0  0 "[    .    1    .    2]" 1 
       1564 1 149 LYS H    1 149 LYS QB   . . 3.910 2.857 2.805 2.949     .  0  0 "[    .    1    .    2]" 1 
       1565 1 149 LYS H    1 150 LEU HA   . . 5.090 4.655 4.579 4.718     .  0  0 "[    .    1    .    2]" 1 
       1566 1 149 LYS H    1 150 LEU QD   . . 5.400 4.154 3.699 4.522     .  0  0 "[    .    1    .    2]" 1 
       1567 1 149 LYS HA   1 150 LEU QD   . . 4.230 2.875 2.621 3.032     .  0  0 "[    .    1    .    2]" 1 
       1568 1 149 LYS QB   1 149 LYS QD   . . 3.050 2.375 2.266 2.420     .  0  0 "[    .    1    .    2]" 1 
       1569 1 149 LYS QB   1 149 LYS QE   . . 3.370 2.455 1.969 2.606     .  0  0 "[    .    1    .    2]" 1 
       1570 1 149 LYS QB   1 150 LEU H    . . 3.760 2.880 2.709 3.041     .  0  0 "[    .    1    .    2]" 1 
       1571 1 149 LYS QB   1 150 LEU QD   . . 4.640 3.973 3.736 4.193     .  0  0 "[    .    1    .    2]" 1 
       1572 1 149 LYS QB   1 151 ASN H    . . 3.630 2.794 2.685 2.942     .  0  0 "[    .    1    .    2]" 1 
       1573 1 149 LYS QB   1 154 SER H    . . 4.690 4.194 3.607 4.359     .  0  0 "[    .    1    .    2]" 1 
       1574 1 149 LYS QB   1 154 SER QB   . . 4.510 3.136 2.306 3.940     .  0  0 "[    .    1    .    2]" 1 
       1575 1 149 LYS QE   1 150 LEU H    . . 4.920 4.922 4.761 4.971 0.051  2  0 "[    .    1    .    2]" 1 
       1576 1 149 LYS QE   1 151 ASN H    . . 4.730 4.765 4.260 4.824 0.094  4  0 "[    .    1    .    2]" 1 
       1577 1 149 LYS QE   1 154 SER QB   . . 5.230 4.277 3.393 4.963     .  0  0 "[    .    1    .    2]" 1 
       1578 1 149 LYS QE   1 156 LEU H    . . 4.890 4.724 4.053 4.932 0.042 20  0 "[    .    1    .    2]" 1 
       1579 1 149 LYS QE   1 156 LEU QB   . . 3.230 2.459 2.240 3.083     .  0  0 "[    .    1    .    2]" 1 
       1580 1 149 LYS QE   1 156 LEU QD   . . 4.440 3.090 2.280 3.588     .  0  0 "[    .    1    .    2]" 1 
       1581 1 150 LEU H    1 150 LEU QB   . . 3.390 2.394 2.296 2.579     .  0  0 "[    .    1    .    2]" 1 
       1582 1 150 LEU H    1 150 LEU QD   . . 3.530 2.047 1.759 2.210     .  0  0 "[    .    1    .    2]" 1 
       1583 1 150 LEU H    1 151 ASN H    . . 3.890 2.369 2.199 2.529     .  0  0 "[    .    1    .    2]" 1 
       1584 1 150 LEU H    1 154 SER QB   . . 4.140 2.379 2.004 2.637     .  0  0 "[    .    1    .    2]" 1 
       1585 1 150 LEU H    1 157 TYR QD   . . 5.050 4.818 4.302 5.074 0.024  9  0 "[    .    1    .    2]" 1 
       1586 1 150 LEU H    1 157 TYR QE   . . 4.420 3.720 3.134 4.234     .  0  0 "[    .    1    .    2]" 1 
       1587 1 150 LEU HA   1 150 LEU QD   . . 2.950 2.241 1.950 2.988 0.038  8  0 "[    .    1    .    2]" 1 
       1588 1 150 LEU HA   1 150 LEU HG   . . 4.140 3.410 2.355 3.796     .  0  0 "[    .    1    .    2]" 1 
       1589 1 150 LEU QB   1 150 LEU QD   . . 2.640 2.034 1.903 2.107     .  0  0 "[    .    1    .    2]" 1 
       1590 1 150 LEU QB   1 151 ASN H    . . 3.300 2.903 2.729 3.071     .  0  0 "[    .    1    .    2]" 1 
       1591 1 150 LEU QB   1 154 SER H    . . 5.450 4.704 4.446 5.080     .  0  0 "[    .    1    .    2]" 1 
       1592 1 150 LEU QB   1 154 SER QB   . . 3.600 2.267 1.872 2.712     .  0  0 "[    .    1    .    2]" 1 
       1593 1 150 LEU QD   1 151 ASN H    . . 3.800 3.760 3.566 3.828 0.028  1  0 "[    .    1    .    2]" 1 
       1594 1 150 LEU QD   1 154 SER QB   . . 3.570 2.859 1.865 3.368     .  0  0 "[    .    1    .    2]" 1 
       1595 1 150 LEU QD   1 155 LYS H    . . 4.160 4.055 3.625 4.277 0.117 20  0 "[    .    1    .    2]" 1 
       1596 1 150 LEU QD   1 157 TYR H    . . 5.230 4.869 4.616 5.038     .  0  0 "[    .    1    .    2]" 1 
       1597 1 150 LEU QD   1 157 TYR QD   . . 3.930 3.348 3.112 3.536     .  0  0 "[    .    1    .    2]" 1 
       1598 1 150 LEU QD   1 157 TYR QE   . . 3.630 2.112 2.007 2.278     .  0  0 "[    .    1    .    2]" 1 
       1599 1 150 LEU HG   1 157 TYR QE   . . 4.570 4.580 4.453 4.621 0.051  1  0 "[    .    1    .    2]" 1 
       1600 1 151 ASN H    1 152 ALA H    . . 4.360 4.354 4.267 4.388 0.028  5  0 "[    .    1    .    2]" 1 
       1601 1 151 ASN H    1 154 SER HB2  . . 4.210 2.518 1.770 3.483     .  0  0 "[    .    1    .    2]" 1 
       1602 1 151 ASN H    1 154 SER QB   . . 3.680 1.934 1.752 2.449     .  0  0 "[    .    1    .    2]" 1 
       1603 1 151 ASN H    1 154 SER HB3  . . 4.210 2.445 1.798 3.496     .  0  0 "[    .    1    .    2]" 1 
       1604 1 151 ASN HA   1 152 ALA HA   . . 4.530 4.423 4.342 4.495     .  0  0 "[    .    1    .    2]" 1 
       1605 1 151 ASN HA   1 152 ALA MB   . . 4.500 4.363 4.265 4.441     .  0  0 "[    .    1    .    2]" 1 
       1606 1 151 ASN QB   1 152 ALA H    . . 3.600 2.172 1.859 2.459     .  0  0 "[    .    1    .    2]" 1 
       1607 1 151 ASN QB   1 152 ALA MB   . . 4.270 3.607 3.336 3.869     .  0  0 "[    .    1    .    2]" 1 
       1608 1 151 ASN QB   1 153 GLU H    . . 3.890 2.794 1.937 3.796     .  0  0 "[    .    1    .    2]" 1 
       1609 1 152 ALA H    1 152 ALA MB   . . 2.990 2.215 2.187 2.239     .  0  0 "[    .    1    .    2]" 1 
       1610 1 152 ALA H    1 153 GLU H    . . 3.900 2.652 2.449 2.790     .  0  0 "[    .    1    .    2]" 1 
       1611 1 152 ALA H    1 153 GLU HG3  . . 5.240 4.175 3.678 4.636     .  0  0 "[    .    1    .    2]" 1 
       1612 1 152 ALA H    1 154 SER H    . . 4.460 4.054 3.781 4.360     .  0  0 "[    .    1    .    2]" 1 
       1613 1 152 ALA HA   1 153 GLU HG3  . . 5.190 4.789 4.455 5.005     .  0  0 "[    .    1    .    2]" 1 
       1614 1 152 ALA HA   1 154 SER H    . . 4.600 3.980 3.568 4.539     .  0  0 "[    .    1    .    2]" 1 
       1615 1 152 ALA MB   1 153 GLU H    . . 2.920 2.540 2.239 2.781     .  0  0 "[    .    1    .    2]" 1 
       1616 1 152 ALA MB   1 153 GLU HA   . . 4.010 3.771 3.662 4.067 0.057  7  0 "[    .    1    .    2]" 1 
       1617 1 152 ALA MB   1 153 GLU HB2  . . 4.440 4.320 4.025 4.470 0.030 17  0 "[    .    1    .    2]" 1 
       1618 1 152 ALA MB   1 153 GLU HB3  . . 4.960 4.881 4.727 5.030 0.070 18  0 "[    .    1    .    2]" 1 
       1619 1 152 ALA MB   1 153 GLU HG2  . . 3.810 3.836 3.421 3.943 0.133  5  0 "[    .    1    .    2]" 1 
       1620 1 152 ALA MB   1 153 GLU HG3  . . 3.600 2.539 2.356 2.655     .  0  0 "[    .    1    .    2]" 1 
       1621 1 152 ALA MB   1 154 SER H    . . 4.600 4.248 4.099 4.391     .  0  0 "[    .    1    .    2]" 1 
       1622 1 153 GLU H    1 153 GLU HB2  . . 2.830 2.463 2.387 2.720     .  0  0 "[    .    1    .    2]" 1 
       1623 1 153 GLU H    1 153 GLU HB3  . . 4.080 3.583 3.534 3.824     .  0  0 "[    .    1    .    2]" 1 
       1624 1 153 GLU H    1 153 GLU HG2  . . 3.830 3.642 3.441 3.857 0.027  7  0 "[    .    1    .    2]" 1 
       1625 1 153 GLU H    1 153 GLU HG3  . . 2.960 2.324 2.004 2.875     .  0  0 "[    .    1    .    2]" 1 
       1626 1 153 GLU H    1 154 SER H    . . 3.750 2.514 1.969 2.768     .  0  0 "[    .    1    .    2]" 1 
       1627 1 153 GLU H    1 154 SER QB   . . 4.300 4.172 4.011 4.351 0.051  6  0 "[    .    1    .    2]" 1 
       1628 1 153 GLU HA   1 153 GLU HB3  . . 2.950 2.432 2.357 2.479     .  0  0 "[    .    1    .    2]" 1 
       1629 1 153 GLU HA   1 153 GLU HG2  . . 2.970 2.923 2.491 3.267 0.297  5  0 "[    .    1    .    2]" 1 
       1630 1 153 GLU HA   1 153 GLU HG3  . . 3.370 2.763 2.341 3.181     .  0  0 "[    .    1    .    2]" 1 
       1631 1 153 GLU HB2  1 153 GLU HG3  . . 2.850 2.714 2.454 2.947 0.097  5  0 "[    .    1    .    2]" 1 
       1632 1 153 GLU HB2  1 154 SER H    . . 4.300 3.499 3.167 3.954     .  0  0 "[    .    1    .    2]" 1 
       1633 1 153 GLU HB3  1 153 GLU HG2  . . 2.740 2.343 2.232 2.508     .  0  0 "[    .    1    .    2]" 1 
       1634 1 153 GLU HB3  1 154 SER H    . . 4.540 4.352 4.178 4.541 0.001 18  0 "[    .    1    .    2]" 1 
       1635 1 154 SER HA   1 155 LYS QB   . . 4.530 4.074 3.882 4.205     .  0  0 "[    .    1    .    2]" 1 
       1636 1 154 SER QB   1 155 LYS H    . . 3.740 3.008 2.294 3.767 0.027  7  0 "[    .    1    .    2]" 1 
       1637 1 154 SER QB   1 155 LYS QB   . . 4.570 4.174 3.514 4.632 0.062  5  0 "[    .    1    .    2]" 1 
       1638 1 155 LYS H    1 155 LYS QB   . . 3.120 2.103 1.867 3.121 0.001  7  0 "[    .    1    .    2]" 1 
       1639 1 155 LYS H    1 155 LYS QG   . . 3.790 3.359 2.462 3.912 0.122  8  0 "[    .    1    .    2]" 1 
       1640 1 155 LYS H    1 156 LEU H    . . 4.840 4.544 4.295 4.593     .  0  0 "[    .    1    .    2]" 1 
       1641 1 155 LYS HA   1 155 LYS QD   . . 3.030 2.376 2.033 3.323 0.293 18  0 "[    .    1    .    2]" 1 
       1642 1 155 LYS HA   1 155 LYS QE   . . 4.780 3.954 2.162 4.844 0.064 18  0 "[    .    1    .    2]" 1 
       1643 1 155 LYS HA   1 155 LYS QG   . . 3.410 2.486 2.310 3.406     .  0  0 "[    .    1    .    2]" 1 
       1644 1 155 LYS HA   1 156 LEU H    . . 2.960 2.599 2.299 2.786     .  0  0 "[    .    1    .    2]" 1 
       1645 1 155 LYS HA   1 156 LEU HA   . . 4.740 4.519 4.220 4.660     .  0  0 "[    .    1    .    2]" 1 
       1646 1 155 LYS HA   1 156 LEU HB2  . . 5.500 5.564 5.541 5.604 0.104 16  0 "[    .    1    .    2]" 1 
       1647 1 155 LYS HA   1 156 LEU QB   . . 4.770 4.084 3.974 4.496     .  0  0 "[    .    1    .    2]" 1 
       1648 1 155 LYS HA   1 156 LEU HB3  . . 5.500 4.206 4.072 4.735     .  0  0 "[    .    1    .    2]" 1 
       1649 1 155 LYS QB   1 155 LYS QE   . . 4.140 3.547 2.263 3.806     .  0  0 "[    .    1    .    2]" 1 
       1650 1 155 LYS QB   1 156 LEU H    . . 2.400 2.423 1.916 2.611 0.211  8  0 "[    .    1    .    2]" 1 
       1651 1 155 LYS QB   1 156 LEU HA   . . 5.130 3.994 3.795 4.838     .  0  0 "[    .    1    .    2]" 1 
       1652 1 155 LYS QD   1 156 LEU H    . . 3.090 1.839 1.563 2.630     .  0  0 "[    .    1    .    2]" 1 
       1653 1 155 LYS QD   1 157 TYR QD   . . 4.290 4.295 4.085 4.384 0.094  8  0 "[    .    1    .    2]" 1 
       1654 1 155 LYS QD   1 157 TYR QE   . . 4.160 3.827 3.413 4.154     .  0  0 "[    .    1    .    2]" 1 
       1655 1 155 LYS QE   1 155 LYS QG   . . 2.790 2.165 2.097 2.376     .  0  0 "[    .    1    .    2]" 1 
       1656 1 155 LYS QE   1 156 LEU H    . . 4.680 3.842 3.491 4.718 0.038 20  0 "[    .    1    .    2]" 1 
       1657 1 155 LYS QE   1 157 TYR QE   . . 4.640 4.480 2.663 4.679 0.039  1  0 "[    .    1    .    2]" 1 
       1658 1 155 LYS QG   1 156 LEU H    . . 3.740 3.298 1.569 3.777 0.037  7  0 "[    .    1    .    2]" 1 
       1659 1 156 LEU H    1 157 TYR H    . . 4.390 4.159 3.292 4.482 0.092 18  0 "[    .    1    .    2]" 1 
       1660 1 156 LEU HA   1 156 LEU QD   . . 3.600 3.369 3.137 3.417     .  0  0 "[    .    1    .    2]" 1 
       1661 1 156 LEU QB   1 156 LEU QD   . . 2.660 1.923 1.880 2.077     .  0  0 "[    .    1    .    2]" 1 
       1662 1 156 LEU QB   1 157 TYR H    . . 3.770 3.200 2.928 3.854 0.084  7  0 "[    .    1    .    2]" 1 
       1663 1 156 LEU QD   1 157 TYR H    . . 4.600 4.085 3.399 4.600     .  0  0 "[    .    1    .    2]" 1 
       1664 1 157 TYR H    1 157 TYR HB2  . . 3.480 2.767 2.576 2.880     .  0  0 "[    .    1    .    2]" 1 
       1665 1 157 TYR H    1 157 TYR HB3  . . 3.890 3.787 3.647 3.866     .  0  0 "[    .    1    .    2]" 1 
       1666 1 157 TYR H    1 157 TYR QD   . . 3.460 2.310 2.005 2.435     .  0  0 "[    .    1    .    2]" 1 
       1667 1 157 TYR H    1 157 TYR QE   . . 4.010 4.151 4.101 4.207 0.197 17  0 "[    .    1    .    2]" 1 
       1668 1 157 TYR H    1 158 ILE H    . . 4.430 4.443 4.387 4.511 0.081 18  0 "[    .    1    .    2]" 1 
       1669 1 157 TYR HA   1 157 TYR QD   . . 4.540 3.105 2.903 3.247     .  0  0 "[    .    1    .    2]" 1 
       1670 1 157 TYR HA   1 158 ILE H    . . 2.980 2.219 2.170 2.298     .  0  0 "[    .    1    .    2]" 1 
       1671 1 157 TYR HB3  1 158 ILE H    . . 3.840 3.247 3.040 3.627     .  0  0 "[    .    1    .    2]" 1 
       1672 1 158 ILE H    1 158 ILE HB   . . 3.200 2.689 2.629 2.767     .  0  0 "[    .    1    .    2]" 1 
       1673 1 158 ILE H    1 158 ILE MD   . . 3.860 3.925 3.882 3.963 0.103 18  0 "[    .    1    .    2]" 1 
       1674 1 158 ILE H    1 158 ILE HG12 . . 3.610 3.700 3.678 3.723 0.113 17  0 "[    .    1    .    2]" 1 
       1675 1 158 ILE H    1 158 ILE HG13 . . 3.610 2.580 2.536 2.618     .  0  0 "[    .    1    .    2]" 1 
       1676 1 158 ILE H    1 159 TRP H    . . 4.570 4.337 4.056 4.495     .  0  0 "[    .    1    .    2]" 1 
       1677 1 158 ILE HB   1 159 TRP H    . . 4.260 4.141 3.914 4.400 0.140  7  0 "[    .    1    .    2]" 1 
       1678 1 158 ILE MD   1 158 ILE MG   . . 2.440 2.008 1.991 2.027     .  0  0 "[    .    1    .    2]" 1 
       1679 1 158 ILE MD   1 159 TRP H    . . 5.500 5.205 4.986 5.510 0.010  7  0 "[    .    1    .    2]" 1 
       1680 1 158 ILE QG   1 158 ILE MG   . . 3.180 2.348 2.323 2.372     .  0  0 "[    .    1    .    2]" 1 
       1681 1 158 ILE QG   1 159 TRP H    . . 5.100 4.337 4.250 4.430     .  0  0 "[    .    1    .    2]" 1 
       1682 1 158 ILE MG   1 159 TRP H    . . 3.310 2.689 2.322 3.260     .  0  0 "[    .    1    .    2]" 1 
       1683 1 158 ILE MG   1 159 TRP HA   . . 5.020 3.730 3.387 4.077     .  0  0 "[    .    1    .    2]" 1 
       1684 1 159 TRP H    1 160 ASN H    . . 4.560 4.494 4.327 4.605 0.045 10  0 "[    .    1    .    2]" 1 
       1685 1 159 TRP HA   1 159 TRP HD1  . . 4.410 3.243 2.101 4.593 0.183  1  0 "[    .    1    .    2]" 1 
       1686 1 159 TRP HA   1 160 ASN H    . . 3.300 2.627 2.465 2.845     .  0  0 "[    .    1    .    2]" 1 
       1687 1 159 TRP HA   1 170 LEU QD   . . 5.440 5.618 4.758 7.363 1.923  1  6 "[+ * .*   1*   -   *2]" 1 
       1688 1 159 TRP QB   1 170 LEU QD   . . 3.690 3.844 3.061 5.152 1.462  1  5 "[+ * .-   1*   .   *2]" 1 
       1689 1 159 TRP HB2  1 160 ASN H    . . 3.670 3.147 2.016 3.829 0.159  7  0 "[    .    1    .    2]" 1 
       1690 1 159 TRP HB3  1 160 ASN H    . . 3.670 2.633 1.798 3.731 0.061  8  0 "[    .    1    .    2]" 1 
       1691 1 159 TRP HD1  1 160 ASN H    . . 3.790 3.510 1.880 4.014 0.224 17  0 "[    .    1    .    2]" 1 
       1692 1 160 ASN H    1 161 VAL H    . . 4.550 4.433 4.359 4.539     .  0  0 "[    .    1    .    2]" 1 
       1693 1 160 ASN HA   1 170 LEU QD   . . 5.060 5.108 4.556 6.414 1.354  1  4 "[+ * .    1*   .   -2]" 1 
       1694 1 161 VAL H    1 161 VAL QG   . . 3.760 2.204 2.088 2.366     .  0  0 "[    .    1    .    2]" 1 
       1695 1 161 VAL QG   1 168 PHE HA   . . 4.320 3.885 3.099 4.617 0.297  4  0 "[    .    1    .    2]" 1 
       1696 1 161 VAL QG   1 168 PHE QB   . . 3.350 2.572 1.945 3.431 0.081 14  0 "[    .    1    .    2]" 1 
       1697 1 161 VAL QG   1 169 PHE H    . . 3.800 3.461 2.489 4.272 0.472  9  0 "[    .    1    .    2]" 1 
       1698 1 161 VAL QG   1 169 PHE HA   . . 5.270 4.497 3.625 5.187     .  0  0 "[    .    1    .    2]" 1 
       1699 1 161 VAL QG   1 170 LEU HA   . . 4.100 3.366 2.449 3.987     .  0  0 "[    .    1    .    2]" 1 
       1700 1 161 VAL QG   1 170 LEU HG   . . 4.930 4.099 2.479 5.031 0.101 17  0 "[    .    1    .    2]" 1 
       1701 1 161 VAL QG   1 181 LEU QD   . . 3.530 2.172 1.659 3.735 0.205 11  0 "[    .    1    .    2]" 1 
       1702 1 164 THR HA   1 164 THR MG   . . 3.600 3.241 3.212 3.256     .  0  0 "[    .    1    .    2]" 1 
       1703 1 164 THR HA   1 167 GLY H    . . 4.760 4.567 4.494 4.787 0.027  4  0 "[    .    1    .    2]" 1 
       1704 1 164 THR MG   1 165 HIS H    . . 4.410 3.742 3.244 3.983     .  0  0 "[    .    1    .    2]" 1 
       1705 1 164 THR MG   1 166 THR H    . . 4.130 2.587 2.111 3.089     .  0  0 "[    .    1    .    2]" 1 
       1706 1 164 THR MG   1 166 THR MG   . . 4.400 3.677 3.459 3.949     .  0  0 "[    .    1    .    2]" 1 
       1707 1 164 THR MG   1 167 GLY H    . . 3.590 2.074 1.952 2.194     .  0  0 "[    .    1    .    2]" 1 
       1708 1 164 THR MG   1 167 GLY QA   . . 3.790 3.125 2.837 3.278     .  0  0 "[    .    1    .    2]" 1 
       1709 1 164 THR MG   1 168 PHE H    . . 4.240 3.665 3.150 4.075     .  0  0 "[    .    1    .    2]" 1 
       1710 1 164 THR MG   1 168 PHE HA   . . 3.940 2.900 2.549 3.241     .  0  0 "[    .    1    .    2]" 1 
       1711 1 164 THR MG   1 169 PHE H    . . 3.980 3.293 2.755 3.868     .  0  0 "[    .    1    .    2]" 1 
       1712 1 164 THR MG   1 169 PHE HA   . . 5.500 4.213 3.800 4.518     .  0  0 "[    .    1    .    2]" 1 
       1713 1 164 THR MG   1 175 TYR H    . . 4.870 4.378 3.831 4.649     .  0  0 "[    .    1    .    2]" 1 
       1714 1 166 THR H    1 166 THR HB   . . 3.920 2.431 2.370 2.599     .  0  0 "[    .    1    .    2]" 1 
       1715 1 166 THR H    1 166 THR MG   . . 3.800 3.767 3.735 3.855 0.055 12  0 "[    .    1    .    2]" 1 
       1716 1 166 THR H    1 167 GLY H    . . 3.490 2.432 1.891 2.546     .  0  0 "[    .    1    .    2]" 1 
       1717 1 166 THR H    1 167 GLY QA   . . 5.170 4.428 3.994 4.535     .  0  0 "[    .    1    .    2]" 1 
       1718 1 166 THR HA   1 166 THR MG   . . 3.040 2.385 2.359 2.419     .  0  0 "[    .    1    .    2]" 1 
       1719 1 166 THR HA   1 176 PRO HA   . . 4.960 4.543 4.068 4.839     .  0  0 "[    .    1    .    2]" 1 
       1720 1 166 THR HB   1 167 GLY H    . . 3.540 3.486 3.347 3.574 0.034 13  0 "[    .    1    .    2]" 1 
       1721 1 166 THR HB   1 176 PRO HA   . . 5.500 5.519 5.256 5.575 0.075  5  0 "[    .    1    .    2]" 1 
       1722 1 166 THR MG   1 167 GLY H    . . 4.230 4.122 4.033 4.187     .  0  0 "[    .    1    .    2]" 1 
       1723 1 166 THR MG   1 167 GLY QA   . . 3.900 3.785 3.660 3.902 0.002  7  0 "[    .    1    .    2]" 1 
       1724 1 166 THR MG   1 176 PRO HA   . . 4.050 3.986 3.690 4.092 0.042 15  0 "[    .    1    .    2]" 1 
       1725 1 166 THR MG   1 176 PRO HB2  . . 5.200 5.016 4.490 5.207 0.007  5  0 "[    .    1    .    2]" 1 
       1726 1 167 GLY H    1 168 PHE H    . . 4.360 4.353 4.214 4.447 0.087 15  0 "[    .    1    .    2]" 1 
       1727 1 167 GLY H    1 168 PHE HA   . . 5.470 4.841 4.650 4.978     .  0  0 "[    .    1    .    2]" 1 
       1728 1 167 GLY H    1 174 ASN QB   . . 5.030 4.736 4.563 4.901     .  0  0 "[    .    1    .    2]" 1 
       1729 1 167 GLY QA   1 168 PHE H    . . 3.020 2.121 2.085 2.165     .  0  0 "[    .    1    .    2]" 1 
       1730 1 167 GLY QA   1 175 TYR H    . . 4.020 3.450 2.759 3.734     .  0  0 "[    .    1    .    2]" 1 
       1731 1 167 GLY QA   1 176 PRO HA   . . 4.130 2.109 2.013 2.223     .  0  0 "[    .    1    .    2]" 1 
       1732 1 167 GLY QA   1 176 PRO HB2  . . 5.340 4.475 4.348 4.651     .  0  0 "[    .    1    .    2]" 1 
       1733 1 167 GLY HA2  1 168 PHE H    . . 3.480 3.021 2.857 3.168     .  0  0 "[    .    1    .    2]" 1 
       1734 1 167 GLY HA2  1 176 PRO HA   . . 4.930 2.694 2.421 3.239     .  0  0 "[    .    1    .    2]" 1 
       1735 1 167 GLY HA3  1 168 PHE H    . . 3.480 2.168 2.119 2.242     .  0  0 "[    .    1    .    2]" 1 
       1736 1 167 GLY HA3  1 176 PRO HA   . . 4.930 2.212 2.092 2.352     .  0  0 "[    .    1    .    2]" 1 
       1737 1 168 PHE H    1 169 PHE H    . . 4.570 4.430 4.252 4.591 0.021 14  0 "[    .    1    .    2]" 1 
       1738 1 168 PHE H    1 174 ASN QB   . . 4.670 3.795 3.498 4.302     .  0  0 "[    .    1    .    2]" 1 
       1739 1 168 PHE H    1 176 PRO HA   . . 4.630 3.917 3.760 4.073     .  0  0 "[    .    1    .    2]" 1 
       1740 1 168 PHE HA   1 169 PHE H    . . 3.550 2.257 2.176 2.386     .  0  0 "[    .    1    .    2]" 1 
       1741 1 168 PHE QB   1 169 PHE H    . . 3.610 3.155 2.893 3.529     .  0  0 "[    .    1    .    2]" 1 
       1742 1 169 PHE H    1 170 LEU H    . . 4.600 4.450 4.344 4.564     .  0  0 "[    .    1    .    2]" 1 
       1743 1 169 PHE H    1 175 TYR H    . . 4.960 4.786 4.683 4.914     .  0  0 "[    .    1    .    2]" 1 
       1744 1 169 PHE H    1 175 TYR QD   . . 5.500 5.317 5.180 5.520 0.020  8  0 "[    .    1    .    2]" 1 
       1745 1 169 PHE HA   1 169 PHE QE   . . 4.950 4.749 4.626 4.852     .  0  0 "[    .    1    .    2]" 1 
       1746 1 169 PHE HA   1 174 ASN HA   . . 5.020 2.255 2.072 2.394     .  0  0 "[    .    1    .    2]" 1 
       1747 1 169 PHE HA   1 175 TYR H    . . 4.250 3.599 3.459 3.930     .  0  0 "[    .    1    .    2]" 1 
       1748 1 169 PHE QE   1 170 LEU H    . . 4.620 4.460 4.226 4.642 0.022  2  0 "[    .    1    .    2]" 1 
       1749 1 169 PHE QE   1 174 ASN H    . . 4.900 4.686 4.109 4.919 0.019  7  0 "[    .    1    .    2]" 1 
       1750 1 170 LEU H    1 170 LEU QD   . . 4.640 3.674 1.933 4.028     .  0  0 "[    .    1    .    2]" 1 
       1751 1 170 LEU HA   1 170 LEU MD1  . . 4.340 2.604 2.075 4.074     .  0  0 "[    .    1    .    2]" 1 
       1752 1 170 LEU HA   1 170 LEU QD   . . 3.550 2.363 2.066 3.408     .  0  0 "[    .    1    .    2]" 1 
       1753 1 170 LEU HA   1 170 LEU MD2  . . 4.340 3.658 2.183 3.956     .  0  0 "[    .    1    .    2]" 1 
       1754 1 170 LEU HA   1 171 VAL HA   . . 5.260 4.323 4.241 4.375     .  0  0 "[    .    1    .    2]" 1 
       1755 1 170 LEU HA   1 171 VAL QG   . . 4.640 3.886 3.543 4.093     .  0  0 "[    .    1    .    2]" 1 
       1756 1 170 LEU QD   1 171 VAL QG   . . 3.100 2.351 1.864 3.075     .  0  0 "[    .    1    .    2]" 1 
       1757 1 170 LEU QD   1 185 PHE QB   . . 4.150 4.132 3.406 4.220 0.070  3  0 "[    .    1    .    2]" 1 
       1758 1 170 LEU HG   1 171 VAL QG   . . 5.240 2.529 1.967 4.555     .  0  0 "[    .    1    .    2]" 1 
       1759 1 171 VAL HA   1 171 VAL MG1  . . 3.720 2.443 2.259 3.268     .  0  0 "[    .    1    .    2]" 1 
       1760 1 171 VAL HA   1 171 VAL MG2  . . 3.720 2.387 2.253 3.263     .  0  0 "[    .    1    .    2]" 1 
       1761 1 171 VAL HB   1 172 ASN H    . . 4.460 2.452 1.949 3.966     .  0  0 "[    .    1    .    2]" 1 
       1762 1 171 VAL HB   1 188 LEU QD   . . 4.350 3.010 2.268 4.068     .  0  0 "[    .    1    .    2]" 1 
       1763 1 171 VAL QG   1 172 ASN H    . . 4.220 2.500 1.878 2.965     .  0  0 "[    .    1    .    2]" 1 
       1764 1 171 VAL QG   1 172 ASN QB   . . 4.450 2.653 2.241 2.931     .  0  0 "[    .    1    .    2]" 1 
       1765 1 171 VAL QG   1 188 LEU HB3  . . 4.450 3.983 3.235 5.429 0.979 14  1 "[    .    1   +.    2]" 1 
       1766 1 171 VAL QG   1 188 LEU QD   . . 3.050 2.347 1.933 3.397 0.347 14  0 "[    .    1    .    2]" 1 
       1767 1 172 ASN H    1 188 LEU QD   . . 4.470 3.975 3.431 4.814 0.344  7  0 "[    .    1    .    2]" 1 
       1768 1 173 TYR H    1 174 ASN H    . . 5.250 4.448 4.419 4.498     .  0  0 "[    .    1    .    2]" 1 
       1769 1 173 TYR H    1 174 ASN HA   . . 4.900 4.869 4.786 4.908 0.008  3  0 "[    .    1    .    2]" 1 
       1770 1 173 TYR HA   1 174 ASN H    . . 3.360 2.256 2.193 2.381     .  0  0 "[    .    1    .    2]" 1 
       1771 1 174 ASN H    1 174 ASN QB   . . 3.590 2.877 2.490 3.142     .  0  0 "[    .    1    .    2]" 1 
       1772 1 174 ASN H    1 175 TYR H    . . 4.790 4.510 4.466 4.569     .  0  0 "[    .    1    .    2]" 1 
       1773 1 174 ASN HA   1 176 PRO HD3  . . 5.500 5.590 5.506 5.645 0.145  1  0 "[    .    1    .    2]" 1 
       1774 1 174 ASN QB   1 175 TYR H    . . 3.860 2.935 2.663 3.088     .  0  0 "[    .    1    .    2]" 1 
       1775 1 175 TYR H    1 175 TYR QD   . . 3.580 2.784 2.610 3.227     .  0  0 "[    .    1    .    2]" 1 
       1776 1 175 TYR H    1 176 PRO HD3  . . 4.470 4.426 4.197 4.509 0.039  8  0 "[    .    1    .    2]" 1 
       1777 1 175 TYR H    1 181 LEU HA   . . 5.280 5.154 4.939 5.296 0.016 14  0 "[    .    1    .    2]" 1 
       1778 1 175 TYR H    1 181 LEU QD   . . 5.140 4.081 3.685 5.582 0.442 14  0 "[    .    1    .    2]" 1 
       1779 1 175 TYR QD   1 176 PRO HD3  . . 5.220 4.518 4.346 4.663     .  0  0 "[    .    1    .    2]" 1 
       1780 1 175 TYR QD   1 180 GLN HG2  . . 5.120 5.177 5.075 5.209 0.089  8  0 "[    .    1    .    2]" 1 
       1781 1 175 TYR QD   1 180 GLN HG3  . . 5.040 4.585 4.501 4.662     .  0  0 "[    .    1    .    2]" 1 
       1782 1 176 PRO HB2  1 177 THR HA   . . 5.130 4.947 4.823 5.010     .  0  0 "[    .    1    .    2]" 1 
       1783 1 176 PRO HB2  1 177 THR MG   . . 4.060 3.856 3.736 3.940     .  0  0 "[    .    1    .    2]" 1 
       1784 1 176 PRO HD2  1 177 THR H    . . 3.800 3.116 3.015 3.213     .  0  0 "[    .    1    .    2]" 1 
       1785 1 176 PRO HD2  1 177 THR MG   . . 4.280 3.702 3.562 3.834     .  0  0 "[    .    1    .    2]" 1 
       1786 1 176 PRO HD3  1 177 THR H    . . 4.490 4.135 4.042 4.188     .  0  0 "[    .    1    .    2]" 1 
       1787 1 176 PRO HG2  1 177 THR H    . . 4.010 3.239 3.004 3.362     .  0  0 "[    .    1    .    2]" 1 
       1788 1 176 PRO HG2  1 177 THR MG   . . 3.120 2.656 2.456 2.816     .  0  0 "[    .    1    .    2]" 1 
       1789 1 176 PRO HG3  1 177 THR H    . . 5.360 4.642 4.449 4.733     .  0  0 "[    .    1    .    2]" 1 
       1790 1 176 PRO HG3  1 177 THR MG   . . 4.510 4.288 4.090 4.446     .  0  0 "[    .    1    .    2]" 1 
       1791 1 177 THR H    1 177 THR MG   . . 2.970 2.511 2.396 2.576     .  0  0 "[    .    1    .    2]" 1 
       1792 1 177 THR H    1 178 VAL H    . . 4.580 4.366 4.337 4.403     .  0  0 "[    .    1    .    2]" 1 
       1793 1 177 THR H    1 180 GLN H    . . 4.170 3.625 3.454 3.701     .  0  0 "[    .    1    .    2]" 1 
       1794 1 177 THR H    1 180 GLN HB2  . . 3.260 2.385 2.084 2.486     .  0  0 "[    .    1    .    2]" 1 
       1795 1 177 THR H    1 180 GLN HG2  . . 4.930 4.247 4.085 4.371     .  0  0 "[    .    1    .    2]" 1 
       1796 1 177 THR H    1 180 GLN HG3  . . 3.990 3.771 3.637 3.921     .  0  0 "[    .    1    .    2]" 1 
       1797 1 177 THR H    1 181 LEU H    . . 4.540 3.891 3.577 4.065     .  0  0 "[    .    1    .    2]" 1 
       1798 1 177 THR H    1 181 LEU QD   . . 4.960 5.003 2.498 5.691 0.731 19  4 "[    -**  1    .   +2]" 1 
       1799 1 177 THR HA   1 177 THR MG   . . 3.230 3.231 3.224 3.238 0.008 15  0 "[    .    1    .    2]" 1 
       1800 1 177 THR HA   1 178 VAL H    . . 3.570 2.367 2.335 2.399     .  0  0 "[    .    1    .    2]" 1 
       1801 1 177 THR HA   1 178 VAL QG   . . 4.190 3.725 3.220 4.098     .  0  0 "[    .    1    .    2]" 1 
       1802 1 177 THR HB   1 178 VAL H    . . 4.690 3.857 3.814 3.912     .  0  0 "[    .    1    .    2]" 1 
       1803 1 177 THR HB   1 180 GLN HG2  . . 4.980 4.711 4.627 4.865     .  0  0 "[    .    1    .    2]" 1 
       1804 1 177 THR HB   1 180 GLN HG3  . . 4.690 4.763 4.736 4.799 0.109  2  0 "[    .    1    .    2]" 1 
       1805 1 177 THR MG   1 178 VAL H    . . 3.870 3.651 3.544 3.756     .  0  0 "[    .    1    .    2]" 1 
       1806 1 177 THR MG   1 178 VAL HA   . . 5.250 4.610 4.521 4.769     .  0  0 "[    .    1    .    2]" 1 
       1807 1 177 THR MG   1 179 ILE H    . . 4.190 2.558 2.367 2.749     .  0  0 "[    .    1    .    2]" 1 
       1808 1 177 THR MG   1 179 ILE HA   . . 4.590 4.326 4.162 4.587     .  0  0 "[    .    1    .    2]" 1 
       1809 1 177 THR MG   1 180 GLN H    . . 3.430 1.611 1.551 1.776     .  0  0 "[    .    1    .    2]" 1 
       1810 1 177 THR MG   1 180 GLN HA   . . 4.570 3.799 3.711 3.894     .  0  0 "[    .    1    .    2]" 1 
       1811 1 177 THR MG   1 180 GLN HB3  . . 3.640 3.601 3.498 3.660 0.020  8  0 "[    .    1    .    2]" 1 
       1812 1 177 THR MG   1 180 GLN HG2  . . 4.250 2.033 1.973 2.108     .  0  0 "[    .    1    .    2]" 1 
       1813 1 177 THR MG   1 180 GLN HG3  . . 3.380 2.248 2.196 2.299     .  0  0 "[    .    1    .    2]" 1 
       1814 1 177 THR MG   1 181 LEU H    . . 4.000 3.660 3.575 3.789     .  0  0 "[    .    1    .    2]" 1 
       1815 1 178 VAL H    1 178 VAL HB   . . 3.600 2.756 2.333 3.592     .  0  0 "[    .    1    .    2]" 1 
       1816 1 178 VAL H    1 178 VAL QG   . . 3.260 2.036 1.710 2.274     .  0  0 "[    .    1    .    2]" 1 
       1817 1 178 VAL H    1 179 ILE H    . . 3.780 2.678 2.605 2.848     .  0  0 "[    .    1    .    2]" 1 
       1818 1 178 VAL H    1 180 GLN H    . . 4.670 4.298 4.196 4.388     .  0  0 "[    .    1    .    2]" 1 
       1819 1 178 VAL H    1 181 LEU QD   . . 4.630 4.953 3.179 5.948 1.318  5  6 "[    +**  1 *  .-  *2]" 1 
       1820 1 178 VAL HA   1 181 LEU HG   . . 5.440 4.181 2.414 4.569     .  0  0 "[    .    1    .    2]" 1 
       1821 1 178 VAL HB   1 179 ILE HA   . . 5.500 5.199 4.618 5.680 0.180  6  0 "[    .    1    .    2]" 1 
       1822 1 178 VAL QG   1 179 ILE H    . . 3.330 2.611 2.266 3.480 0.150  2  0 "[    .    1    .    2]" 1 
       1823 1 178 VAL QG   1 180 GLN H    . . 5.440 4.335 4.157 4.712     .  0  0 "[    .    1    .    2]" 1 
       1824 1 178 VAL QG   1 181 LEU QD   . . 4.370 2.770 1.847 3.923     .  0  0 "[    .    1    .    2]" 1 
       1825 1 178 VAL QG   1 182 CYS H    . . 4.170 4.055 3.643 4.667 0.497  4  0 "[    .    1    .    2]" 1 
       1826 1 178 VAL MG1  1 179 ILE H    . . 3.860 3.129 2.283 3.996 0.136 19  0 "[    .    1    .    2]" 1 
       1827 1 178 VAL MG2  1 179 ILE H    . . 3.860 3.514 2.391 4.149 0.289  2  0 "[    .    1    .    2]" 1 
       1828 1 179 ILE H    1 180 GLN H    . . 3.510 2.544 2.519 2.586     .  0  0 "[    .    1    .    2]" 1 
       1829 1 179 ILE H    1 180 GLN HB2  . . 5.500 4.624 4.569 4.684     .  0  0 "[    .    1    .    2]" 1 
       1830 1 179 ILE H    1 180 GLN HG2  . . 5.500 4.474 4.369 4.589     .  0  0 "[    .    1    .    2]" 1 
       1831 1 179 ILE H    1 181 LEU QB   . . 5.020 4.558 4.375 5.077 0.057 14  0 "[    .    1    .    2]" 1 
       1832 1 179 ILE H    1 182 CYS H    . . 5.410 4.668 4.539 4.809     .  0  0 "[    .    1    .    2]" 1 
       1833 1 179 ILE HA   1 182 CYS H    . . 4.210 3.377 3.258 3.631     .  0  0 "[    .    1    .    2]" 1 
       1834 1 179 ILE HA   1 183 ASN H    . . 4.540 4.303 4.014 4.444     .  0  0 "[    .    1    .    2]" 1 
       1835 1 180 GLN H    1 180 GLN HB2  . . 3.550 2.356 2.299 2.400     .  0  0 "[    .    1    .    2]" 1 
       1836 1 180 GLN H    1 180 GLN HB3  . . 3.810 3.578 3.563 3.591     .  0  0 "[    .    1    .    2]" 1 
       1837 1 180 GLN H    1 180 GLN HG2  . . 3.800 2.402 2.319 2.565     .  0  0 "[    .    1    .    2]" 1 
       1838 1 180 GLN H    1 180 GLN HG3  . . 3.730 3.593 3.560 3.697     .  0  0 "[    .    1    .    2]" 1 
       1839 1 180 GLN H    1 181 LEU H    . . 4.000 2.529 2.415 2.579     .  0  0 "[    .    1    .    2]" 1 
       1840 1 180 GLN H    1 181 LEU QD   . . 5.380 5.262 3.692 5.525 0.145  7  0 "[    .    1    .    2]" 1 
       1841 1 180 GLN H    1 182 CYS H    . . 5.410 4.077 3.920 4.253     .  0  0 "[    .    1    .    2]" 1 
       1842 1 180 GLN H    1 183 ASN QB   . . 5.040 4.901 4.457 5.079 0.039  8  0 "[    .    1    .    2]" 1 
       1843 1 180 GLN HA   1 180 GLN HG2  . . 3.800 2.834 2.738 2.900     .  0  0 "[    .    1    .    2]" 1 
       1844 1 180 GLN HA   1 180 GLN HG3  . . 3.810 3.730 3.685 3.753     .  0  0 "[    .    1    .    2]" 1 
       1845 1 180 GLN HA   1 183 ASN H    . . 3.900 3.028 2.897 3.373     .  0  0 "[    .    1    .    2]" 1 
       1846 1 180 GLN HA   1 183 ASN QB   . . 3.880 2.334 2.018 2.445     .  0  0 "[    .    1    .    2]" 1 
       1847 1 180 GLN HB2  1 180 GLN HG2  . . 3.000 2.552 2.537 2.580     .  0  0 "[    .    1    .    2]" 1 
       1848 1 180 GLN HB2  1 181 LEU H    . . 3.920 2.986 2.885 3.046     .  0  0 "[    .    1    .    2]" 1 
       1849 1 180 GLN HG2  1 183 ASN QB   . . 5.250 4.811 4.343 5.016     .  0  0 "[    .    1    .    2]" 1 
       1850 1 181 LEU H    1 181 LEU QD   . . 3.870 3.534 2.228 3.748     .  0  0 "[    .    1    .    2]" 1 
       1851 1 181 LEU H    1 181 LEU HG   . . 4.290 4.229 2.989 4.429 0.139  6  0 "[    .    1    .    2]" 1 
       1852 1 181 LEU H    1 182 CYS H    . . 3.700 2.588 2.490 2.709     .  0  0 "[    .    1    .    2]" 1 
       1853 1 181 LEU H    1 183 ASN H    . . 4.820 4.046 3.897 4.190     .  0  0 "[    .    1    .    2]" 1 
       1854 1 181 LEU H    1 183 ASN QB   . . 5.200 4.902 4.578 5.125     .  0  0 "[    .    1    .    2]" 1 
       1855 1 181 LEU QB   1 182 CYS H    . . 4.190 2.685 2.422 3.474     .  0  0 "[    .    1    .    2]" 1 
       1856 1 181 LEU QD   1 182 CYS H    . . 4.070 3.706 2.910 4.026     .  0  0 "[    .    1    .    2]" 1 
       1857 1 181 LEU MD1  1 182 CYS H    . . 4.670 4.137 2.978 4.594     .  0  0 "[    .    1    .    2]" 1 
       1858 1 181 LEU MD2  1 182 CYS H    . . 4.670 4.345 3.979 4.457     .  0  0 "[    .    1    .    2]" 1 
       1859 1 182 CYS H    1 182 CYS HB2  . . 3.880 2.474 2.389 2.592     .  0  0 "[    .    1    .    2]" 1 
       1860 1 182 CYS H    1 182 CYS QB   . . 3.390 2.310 2.150 2.433     .  0  0 "[    .    1    .    2]" 1 
       1861 1 182 CYS H    1 182 CYS HB3  . . 3.880 3.069 2.314 3.595     .  0  0 "[    .    1    .    2]" 1 
       1862 1 182 CYS H    1 183 ASN H    . . 3.800 2.651 2.581 2.737     .  0  0 "[    .    1    .    2]" 1 
       1863 1 182 CYS H    1 183 ASN QB   . . 4.860 4.547 4.232 4.752     .  0  0 "[    .    1    .    2]" 1 
       1864 1 182 CYS QB   1 183 ASN H    . . 3.560 2.591 2.410 2.735     .  0  0 "[    .    1    .    2]" 1 
       1865 1 183 ASN H    1 183 ASN QB   . . 2.870 2.363 2.153 2.475     .  0  0 "[    .    1    .    2]" 1 
       1866 1 183 ASN H    1 184 GLY H    . . 3.290 2.585 2.483 2.728     .  0  0 "[    .    1    .    2]" 1 
       1867 1 183 ASN H    1 185 PHE H    . . 5.160 4.157 3.903 4.290     .  0  0 "[    .    1    .    2]" 1 
       1868 1 183 ASN H    1 186 LYS H    . . 5.080 4.829 4.716 4.966     .  0  0 "[    .    1    .    2]" 1 
       1869 1 183 ASN H    1 186 LYS QD   . . 4.260 4.226 4.117 4.345 0.085  2  0 "[    .    1    .    2]" 1 
       1870 1 183 ASN HA   1 186 LYS H    . . 4.060 3.485 3.262 3.669     .  0  0 "[    .    1    .    2]" 1 
       1871 1 183 ASN HA   1 186 LYS QD   . . 4.000 2.397 2.052 3.550     .  0  0 "[    .    1    .    2]" 1 
       1872 1 183 ASN QB   1 184 GLY H    . . 3.150 2.667 2.583 2.828     .  0  0 "[    .    1    .    2]" 1 
       1873 1 184 GLY H    1 185 PHE H    . . 3.320 2.619 2.541 2.697     .  0  0 "[    .    1    .    2]" 1 
       1874 1 184 GLY H    1 185 PHE QB   . . 4.590 4.295 4.081 4.462     .  0  0 "[    .    1    .    2]" 1 
       1875 1 184 GLY H    1 186 LYS H    . . 4.380 4.123 3.973 4.358     .  0  0 "[    .    1    .    2]" 1 
       1876 1 184 GLY H    1 186 LYS QD   . . 5.100 5.097 4.899 5.176 0.076  7  0 "[    .    1    .    2]" 1 
       1877 1 184 GLY H    1 187 THR H    . . 4.920 4.676 4.494 4.766     .  0  0 "[    .    1    .    2]" 1 
       1878 1 184 GLY H    1 187 THR MG   . . 5.100 4.252 4.165 4.436     .  0  0 "[    .    1    .    2]" 1 
       1879 1 184 GLY HA3  1 185 PHE H    . . 3.300 2.774 2.658 2.994     .  0  0 "[    .    1    .    2]" 1 
       1880 1 184 GLY HA3  1 185 PHE QB   . . 4.610 4.613 4.272 4.749 0.139 18  0 "[    .    1    .    2]" 1 
       1881 1 185 PHE H    1 185 PHE QB   . . 3.130 2.118 1.933 2.282     .  0  0 "[    .    1    .    2]" 1 
       1882 1 185 PHE H    1 186 LYS H    . . 3.290 2.711 2.562 2.819     .  0  0 "[    .    1    .    2]" 1 
       1883 1 185 PHE H    1 187 THR H    . . 4.600 4.268 3.905 4.440     .  0  0 "[    .    1    .    2]" 1 
       1884 1 185 PHE HA   1 188 LEU HB2  . . 4.140 2.654 2.467 2.792     .  0  0 "[    .    1    .    2]" 1 
       1885 1 185 PHE HA   1 188 LEU QD   . . 4.100 2.700 2.384 3.048     .  0  0 "[    .    1    .    2]" 1 
       1886 1 185 PHE QB   1 186 LYS H    . . 3.270 2.529 2.345 2.838     .  0  0 "[    .    1    .    2]" 1 
       1887 1 185 PHE QB   1 186 LYS HG2  . . 4.930 4.572 4.204 4.977 0.047  2  0 "[    .    1    .    2]" 1 
       1888 1 185 PHE QB   1 189 LEU H    . . 5.400 4.927 4.585 5.427 0.027  7  0 "[    .    1    .    2]" 1 
       1889 1 186 LYS H    1 186 LYS HB2  . . 2.980 2.313 2.221 2.383     .  0  0 "[    .    1    .    2]" 1 
       1890 1 186 LYS H    1 186 LYS QD   . . 3.310 3.074 1.840 3.339 0.029 17  0 "[    .    1    .    2]" 1 
       1891 1 186 LYS H    1 186 LYS HG2  . . 3.730 3.719 3.556 3.850 0.120 20  0 "[    .    1    .    2]" 1 
       1892 1 186 LYS H    1 186 LYS HG3  . . 3.120 2.398 2.113 3.308 0.188  2  0 "[    .    1    .    2]" 1 
       1893 1 186 LYS H    1 187 THR H    . . 3.300 2.695 2.631 2.768     .  0  0 "[    .    1    .    2]" 1 
       1894 1 186 LYS H    1 188 LEU H    . . 4.100 3.887 3.790 4.072     .  0  0 "[    .    1    .    2]" 1 
       1895 1 186 LYS H    1 189 LEU H    . . 5.290 4.798 4.628 4.913     .  0  0 "[    .    1    .    2]" 1 
       1896 1 186 LYS H    1 189 LEU MD1  . . 5.430 5.413 5.091 6.086 0.656 13  1 "[    .    1  + .    2]" 1 
       1897 1 186 LYS H    1 189 LEU MD2  . . 4.210 4.119 3.842 4.541 0.331  7  0 "[    .    1    .    2]" 1 
       1898 1 186 LYS HA   1 186 LYS HG3  . . 4.040 2.645 2.032 2.829     .  0  0 "[    .    1    .    2]" 1 
       1899 1 186 LYS HA   1 187 THR H    . . 3.570 3.601 3.561 3.623 0.053  7  0 "[    .    1    .    2]" 1 
       1900 1 186 LYS HA   1 188 LEU H    . . 4.230 4.079 3.852 4.234 0.004  4  0 "[    .    1    .    2]" 1 
       1901 1 186 LYS HA   1 189 LEU H    . . 3.940 3.489 3.282 3.758     .  0  0 "[    .    1    .    2]" 1 
       1902 1 186 LYS HA   1 189 LEU HB3  . . 4.790 4.285 4.009 4.504     .  0  0 "[    .    1    .    2]" 1 
       1903 1 186 LYS HA   1 189 LEU MD2  . . 3.740 2.161 1.983 2.383     .  0  0 "[    .    1    .    2]" 1 
       1904 1 186 LYS HA   1 189 LEU HG   . . 4.970 2.191 1.960 2.732     .  0  0 "[    .    1    .    2]" 1 
       1905 1 186 LYS HB2  1 186 LYS QD   . . 2.700 2.194 2.103 2.463     .  0  0 "[    .    1    .    2]" 1 
       1906 1 186 LYS HB2  1 187 THR H    . . 3.200 2.513 2.377 2.787     .  0  0 "[    .    1    .    2]" 1 
       1907 1 186 LYS HB2  1 187 THR HB   . . 4.280 4.136 3.999 4.346 0.066 20  0 "[    .    1    .    2]" 1 
       1908 1 186 LYS HB3  1 187 THR HA   . . 4.800 4.263 4.100 4.412     .  0  0 "[    .    1    .    2]" 1 
       1909 1 186 LYS QD   1 187 THR H    . . 4.080 4.262 4.172 4.311 0.231 11  0 "[    .    1    .    2]" 1 
       1910 1 186 LYS QD   1 189 LEU MD2  . . 5.210 4.660 3.432 5.126     .  0  0 "[    .    1    .    2]" 1 
       1911 1 186 LYS HG3  1 187 THR H    . . 4.670 4.442 4.290 4.862 0.192  2  0 "[    .    1    .    2]" 1 
       1912 1 187 THR H    1 187 THR HB   . . 3.010 2.382 2.281 2.456     .  0  0 "[    .    1    .    2]" 1 
       1913 1 187 THR H    1 187 THR MG   . . 3.140 2.448 2.295 2.807     .  0  0 "[    .    1    .    2]" 1 
       1914 1 187 THR H    1 188 LEU H    . . 3.180 2.623 2.552 2.676     .  0  0 "[    .    1    .    2]" 1 
       1915 1 187 THR H    1 188 LEU HB2  . . 4.690 4.650 4.559 4.702 0.012 11  0 "[    .    1    .    2]" 1 
       1916 1 187 THR H    1 189 LEU MD2  . . 4.980 5.101 4.833 5.475 0.495  7  0 "[    .    1    .    2]" 1 
       1917 1 187 THR H    1 189 LEU HG   . . 5.110 4.610 4.450 4.888     .  0  0 "[    .    1    .    2]" 1 
       1918 1 187 THR HA   1 187 THR MG   . . 3.200 3.210 3.170 3.230 0.030  3  0 "[    .    1    .    2]" 1 
       1919 1 187 THR HB   1 188 LEU H    . . 3.880 4.007 3.932 4.053 0.173 13  0 "[    .    1    .    2]" 1 
       1920 1 187 THR HB   1 188 LEU QD   . . 5.130 5.454 5.332 5.614 0.484 19  0 "[    .    1    .    2]" 1 
       1921 1 187 THR MG   1 188 LEU H    . . 3.190 2.510 2.435 2.646     .  0  0 "[    .    1    .    2]" 1 
       1922 1 187 THR MG   1 188 LEU HA   . . 3.840 3.229 3.121 3.323     .  0  0 "[    .    1    .    2]" 1 
       1923 1 187 THR MG   1 188 LEU HB2  . . 3.900 3.860 3.740 3.908 0.008 19  0 "[    .    1    .    2]" 1 
       1924 1 187 THR MG   1 188 LEU QD   . . 3.280 3.134 3.011 3.303 0.023 19  0 "[    .    1    .    2]" 1 
       1925 1 187 THR MG   1 188 LEU HG   . . 3.640 2.575 2.367 2.784     .  0  0 "[    .    1    .    2]" 1 
       1926 1 188 LEU H    1 188 LEU HB2  . . 3.100 2.262 2.209 2.289     .  0  0 "[    .    1    .    2]" 1 
       1927 1 188 LEU H    1 188 LEU HB3  . . 3.590 3.559 3.523 3.576     .  0  0 "[    .    1    .    2]" 1 
       1928 1 188 LEU H    1 188 LEU QD   . . 3.220 3.359 3.315 3.435 0.215 13  0 "[    .    1    .    2]" 1 
       1929 1 188 LEU H    1 188 LEU HG   . . 3.610 2.847 2.761 3.002     .  0  0 "[    .    1    .    2]" 1 
       1930 1 188 LEU H    1 189 LEU H    . . 3.210 2.590 2.494 2.706     .  0  0 "[    .    1    .    2]" 1 
       1931 1 188 LEU H    1 189 LEU MD1  . . 4.970 5.111 4.686 5.405 0.435 13  0 "[    .    1    .    2]" 1 
       1932 1 188 LEU H    1 189 LEU HG   . . 3.730 3.872 3.820 3.970 0.240 13  0 "[    .    1    .    2]" 1 
       1933 1 188 LEU HA   1 188 LEU QD   . . 2.820 1.990 1.963 2.009     .  0  0 "[    .    1    .    2]" 1 
       1934 1 188 LEU HA   1 188 LEU HG   . . 3.730 2.710 2.636 2.788     .  0  0 "[    .    1    .    2]" 1 
       1935 1 188 LEU HB2  1 188 LEU QD   . . 2.880 2.236 2.221 2.253     .  0  0 "[    .    1    .    2]" 1 
       1936 1 188 LEU HB2  1 189 LEU H    . . 3.340 2.735 2.682 2.827     .  0  0 "[    .    1    .    2]" 1 
       1937 1 188 LEU HB2  1 189 LEU MD2  . . 4.890 4.784 4.467 5.254 0.364  7  0 "[    .    1    .    2]" 1 
       1938 1 188 LEU HB3  1 189 LEU H    . . 3.370 3.400 3.352 3.454 0.084  3  0 "[    .    1    .    2]" 1 
       1939 1 189 LEU H    1 189 LEU HB2  . . 3.670 3.617 3.547 3.646     .  0  0 "[    .    1    .    2]" 1 
       1940 1 189 LEU H    1 189 LEU HB3  . . 2.910 2.575 2.424 2.685     .  0  0 "[    .    1    .    2]" 1 
       1941 1 189 LEU H    1 189 LEU MD1  . . 3.630 3.551 3.272 3.752 0.122 13  0 "[    .    1    .    2]" 1 
       1942 1 189 LEU H    1 189 LEU MD2  . . 3.290 3.195 2.972 3.520 0.230  7  0 "[    .    1    .    2]" 1 
       1943 1 189 LEU H    1 189 LEU HG   . . 2.990 2.031 1.875 2.187     .  0  0 "[    .    1    .    2]" 1 
       1944 1 189 LEU HA   1 189 LEU MD1  . . 3.820 3.663 3.519 3.710     .  0  0 "[    .    1    .    2]" 1 
       1945 1 189 LEU HA   1 189 LEU MD2  . . 4.140 4.068 4.040 4.103     .  0  0 "[    .    1    .    2]" 1 
       1946 1 189 LEU HB2  1 189 LEU MD1  . . 3.440 2.295 2.189 2.417     .  0  0 "[    .    1    .    2]" 1 
       1947 1 189 LEU HB3  1 189 LEU MD1  . . 3.340 3.199 3.127 3.266     .  0  0 "[    .    1    .    2]" 1 
       1948 1 189 LEU HB3  1 189 LEU MD2  . . 3.290 2.184 2.143 2.221     .  0  0 "[    .    1    .    2]" 1 
       1949 1 189 LEU HB3  1 190 LYS H    . . 4.240 4.196 4.045 4.326 0.086 18  0 "[    .    1    .    2]" 1 
       1950 1 189 LEU MD1  1 190 LYS H    . . 4.330 2.672 2.445 3.176     .  0  0 "[    .    1    .    2]" 1 
       1951 1 189 LEU MD1  1 190 LYS HA   . . 4.520 2.805 2.519 3.244     .  0  0 "[    .    1    .    2]" 1 
       1952 1 190 LYS H    1 190 LYS QB   . . 3.080 2.288 2.140 2.449     .  0  0 "[    .    1    .    2]" 1 
       1953 1 190 LYS H    1 190 LYS QD   . . 5.320 4.256 3.349 4.744     .  0  0 "[    .    1    .    2]" 1 
       1954 1 190 LYS H    1 190 LYS QE   . . 4.860 4.191 3.479 4.892 0.032  4  0 "[    .    1    .    2]" 1 
       1955 1 190 LYS H    1 190 LYS QG   . . 4.190 3.328 2.340 4.104     .  0  0 "[    .    1    .    2]" 1 
       1956 1 190 LYS HA   1 190 LYS QD   . . 3.480 2.478 1.896 3.716 0.236  6  0 "[    .    1    .    2]" 1 
       1957 1 190 LYS HA   1 190 LYS QG   . . 3.470 2.805 2.152 3.048     .  0  0 "[    .    1    .    2]" 1 
       1958 1 190 LYS QB   1 190 LYS QD   . . 3.360 2.708 2.117 2.951     .  0  0 "[    .    1    .    2]" 1 
       1959 1 190 LYS QB   1 190 LYS QE   . . 4.480 2.339 1.964 3.681     .  0  0 "[    .    1    .    2]" 1 
       1960 1 193 ASN HA   1 193 ASN QB   . . 2.620 2.389 2.320 2.446     .  0  0 "[    .    1    .    2]" 1 
       1961 1 193 ASN QB   1 194 THR H    . . 4.270 3.061 2.766 3.969     .  0  0 "[    .    1    .    2]" 1 
       1962 1 194 THR HA   1 194 THR MG   . . 2.750 2.375 2.292 2.436     .  0  0 "[    .    1    .    2]" 1 
       1963 1 195 ARG HA   1 195 ARG QD   . . 4.210 3.826 2.148 4.245 0.035  6  0 "[    .    1    .    2]" 1 
       1964 1 195 ARG HA   1 195 ARG QG   . . 3.250 2.538 2.249 3.152     .  0  0 "[    .    1    .    2]" 1 
       1965 1 195 ARG QB   1 195 ARG QG   . . 2.280 2.080 2.010 2.121     .  0  0 "[    .    1    .    2]" 1 
       1966 1 195 ARG QB   1 196 ASN H    . . 3.020 2.611 2.074 3.055 0.035  1  0 "[    .    1    .    2]" 1 
       1967 1 195 ARG HB2  1 195 ARG QD   . . 3.550 2.812 2.224 3.513     .  0  0 "[    .    1    .    2]" 1 
       1968 1 195 ARG HB3  1 195 ARG QD   . . 3.550 2.549 2.215 3.411     .  0  0 "[    .    1    .    2]" 1 
       1969 1 195 ARG QD   1 196 ASN H    . . 4.950 4.576 2.966 5.123 0.173 16  0 "[    .    1    .    2]" 1 
       1970 1 195 ARG QG   1 196 ASN H    . . 3.920 3.883 3.363 4.146 0.226 18  0 "[    .    1    .    2]" 1 
       1971 1 196 ASN H    1 196 ASN HB2  . . 3.300 2.839 2.328 3.527 0.227 16  0 "[    .    1    .    2]" 1 
       1972 1 196 ASN H    1 196 ASN QB   . . 2.710 2.574 2.193 2.801 0.091 14  0 "[    .    1    .    2]" 1 
       1973 1 196 ASN H    1 196 ASN HB3  . . 3.300 3.162 2.496 3.589 0.289  5  0 "[    .    1    .    2]" 1 
    stop_

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