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
428303 2i3b 7119 cing 4-filtered-FRED Wattos check violation distance


data_2i3b


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              2558
    _Distance_constraint_stats_list.Viol_count                    5094
    _Distance_constraint_stats_list.Viol_total                    9174.259
    _Distance_constraint_stats_list.Viol_max                      0.998
    _Distance_constraint_stats_list.Viol_rms                      0.0411
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0090
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0900
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 ARG  5.344 0.418 10  0 "[    .    1    .    2]" 
       1   3 HIS  3.375 0.418 10  0 "[    .    1    .    2]" 
       1   4 VAL  5.100 0.123 17  0 "[    .    1    .    2]" 
       1   5 PHE  8.956 0.252  8  0 "[    .    1    .    2]" 
       1   6 LEU  4.829 0.797  7  2 "[  - . +  1    .    2]" 
       1   7 THR  4.092 0.107  1  0 "[    .    1    .    2]" 
       1   8 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  10 PRO  2.752 0.662  2  1 "[ +  .    1    .    2]" 
       1  11 GLY  5.738 0.662  2  1 "[ +  .    1    .    2]" 
       1  12 VAL  5.759 0.434  2  0 "[    .    1    .    2]" 
       1  13 GLY  2.495 0.432  5  0 "[    .    1    .    2]" 
       1  14 LYS 15.475 0.949 10  8 "[*   . -* +*  **  * 2]" 
       1  15 THR  7.075 0.464 10  0 "[    .    1    .    2]" 
       1  16 THR  4.278 0.431 19  0 "[    .    1    .    2]" 
       1  17 LEU  4.219 0.119  3  0 "[    .    1    .    2]" 
       1  18 ILE 11.252 0.797  7  3 "[  * . +  1    -    2]" 
       1  19 HIS  3.803 0.243 13  0 "[    .    1    .    2]" 
       1  20 LYS  2.507 0.431 19  0 "[    .    1    .    2]" 
       1  21 ALA  5.539 0.163 12  0 "[    .    1    .    2]" 
       1  22 SER  3.476 0.976 14  1 "[    .    1   +.    2]" 
       1  23 GLU 11.462 0.976 14  2 "[-   .    1   +.    2]" 
       1  24 VAL 14.558 0.759  1  1 "[+   .    1    .    2]" 
       1  25 LEU  8.049 0.097 13  0 "[    .    1    .    2]" 
       1  26 LYS 10.958 0.124  5  0 "[    .    1    .    2]" 
       1  27 SER  4.005 0.311  1  0 "[    .    1    .    2]" 
       1  28 SER  2.195 0.184 14  0 "[    .    1    .    2]" 
       1  29 GLY  0.633 0.075 14  0 "[    .    1    .    2]" 
       1  30 VAL  4.228 0.094  2  0 "[    .    1    .    2]" 
       1  31 PRO  1.452 0.087  2  0 "[    .    1    .    2]" 
       1  32 VAL  4.441 0.118 17  0 "[    .    1    .    2]" 
       1  33 ASP  2.925 0.118 17  0 "[    .    1    .    2]" 
       1  34 GLY  5.407 0.268  1  0 "[    .    1    .    2]" 
       1  35 PHE  4.446 0.117 15  0 "[    .    1    .    2]" 
       1  36 TYR  9.982 0.567  2  2 "[ +  . -  1    .    2]" 
       1  37 THR  3.683 0.117 15  0 "[    .    1    .    2]" 
       1  38 GLU  5.606 0.567  2  2 "[ +  . -  1    .    2]" 
       1  39 GLU  5.306 0.702 19  2 "[    .   -1    .   +2]" 
       1  40 VAL  2.843 0.190  6  0 "[    .    1    .    2]" 
       1  41 ARG  7.399 0.702 19  2 "[    .   -1    .   +2]" 
       1  42 GLN  2.742 0.101 19  0 "[    .    1    .    2]" 
       1  43 GLY  0.516 0.101 20  0 "[    .    1    .    2]" 
       1  44 GLY  0.082 0.082 14  0 "[    .    1    .    2]" 
       1  45 ARG 10.612 0.818  1  4 "[+   - *  1    .   *2]" 
       1  46 ARG  1.733 0.108  5  0 "[    .    1    .    2]" 
       1  47 ILE  7.343 0.112 20  0 "[    .    1    .    2]" 
       1  48 GLY  3.315 0.096  5  0 "[    .    1    .    2]" 
       1  49 PHE  1.766 0.117 15  0 "[    .    1    .    2]" 
       1  50 ASP  2.830 0.508  7  1 "[    . +  1    .    2]" 
       1  51 VAL  3.404 0.102  3  0 "[    .    1    .    2]" 
       1  52 VAL  3.254 0.197 14  0 "[    .    1    .    2]" 
       1  53 THR  6.176 0.832 11  1 "[    .    1+   .    2]" 
       1  54 LEU  8.257 0.118 14  0 "[    .    1    .    2]" 
       1  55 SER  1.456 0.351  7  0 "[    .    1    .    2]" 
       1  56 GLY  1.702 0.351  7  0 "[    .    1    .    2]" 
       1  57 THR  3.564 0.121 20  0 "[    .    1    .    2]" 
       1  58 ARG  4.799 0.832 11  1 "[    .    1+   .    2]" 
       1  59 GLY  5.192 0.508  7  1 "[    . +  1    .    2]" 
       1  60 PRO  4.852 0.284 19  0 "[    .    1    .    2]" 
       1  61 LEU  5.308 0.284 19  0 "[    .    1    .    2]" 
       1  62 SER  1.698 0.094  5  0 "[    .    1    .    2]" 
       1  63 ARG  0.509 0.076  5  0 "[    .    1    .    2]" 
       1  64 VAL  1.657 0.133  7  0 "[    .    1    .    2]" 
       1  65 GLY  1.217 0.133  7  0 "[    .    1    .    2]" 
       1  66 LEU  2.327 0.087  5  0 "[    .    1    .    2]" 
       1  67 GLU  0.569 0.084  9  0 "[    .    1    .    2]" 
       1  68 PRO  1.995 0.111  7  0 "[    .    1    .    2]" 
       1  69 PRO  8.619 0.791 19  2 "[    .   -1    .   +2]" 
       1  70 PRO  2.337 0.124  7  0 "[    .    1    .    2]" 
       1  71 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  72 LYS 13.939 0.791 19  6 "[*   *   -1 *  .   +*]" 
       1  73 ARG  5.423 0.589  1  2 "[+   .    1    .    -]" 
       1  74 GLU  2.473 0.254 17  0 "[    .    1    .    2]" 
       1  75 CYS  0.178 0.096 18  0 "[    .    1    .    2]" 
       1  76 ARG  2.940 0.120 16  0 "[    .    1    .    2]" 
       1  77 VAL  4.593 0.106  2  0 "[    .    1    .    2]" 
       1  79 GLN  2.183 0.510  8  1 "[    .  + 1    .    2]" 
       1  80 TYR  7.555 0.510  8  1 "[    .  + 1    .    2]" 
       1  81 VAL  0.486 0.120 16  0 "[    .    1    .    2]" 
       1  82 VAL  6.595 0.126  5  0 "[    .    1    .    2]" 
       1  83 ASP  3.002 0.117  6  0 "[    .    1    .    2]" 
       1  84 LEU  3.537 0.175 20  0 "[    .    1    .    2]" 
       1  85 THR 12.340 0.988  7  6 "[ *  * +* 1 - *.    2]" 
       1  86 SER  1.039 0.089 16  0 "[    .    1    .    2]" 
       1  87 PHE  4.596 0.099 12  0 "[    .    1    .    2]" 
       1  88 GLU  1.420 0.108 18  0 "[    .    1    .    2]" 
       1  89 GLN 23.556 0.988  7 13 "[ **** +**1*-*** *  2]" 
       1  90 LEU 13.161 0.660 11  7 "[  **.   -1+ * * *  2]" 
       1  91 ALA  2.804 0.089 20  0 "[    .    1    .    2]" 
       1  92 LEU  0.933 0.108 18  0 "[    .    1    .    2]" 
       1  93 PRO  0.167 0.072 20  0 "[    .    1    .    2]" 
       1  94 VAL  2.553 0.100 16  0 "[    .    1    .    2]" 
       1  95 LEU  0.538 0.094 19  0 "[    .    1    .    2]" 
       1  96 ARG  6.904 0.626  5  1 "[    +    1    .    2]" 
       1  97 ASN  5.912 0.626  5  1 "[    +    1    .    2]" 
       1  98 ALA  2.752 0.132  6  0 "[    .    1    .    2]" 
       1  99 ASP  0.509 0.095 17  0 "[    .    1    .    2]" 
       1 100 CYS  0.428 0.095 17  0 "[    .    1    .    2]" 
       1 102 SER  1.788 0.613 19  1 "[    .    1    .   +2]" 
       1 103 GLY  4.706 0.998  4  3 "[   +.  * 1    .   -2]" 
       1 104 PRO  3.900 0.998  4  2 "[   +.  - 1    .    2]" 
       1 105 GLY  2.663 0.545  3  2 "[  + .-   1    .    2]" 
       1 106 GLN  6.652 0.738 13  3 "[  * .-   1  + .    2]" 
       1 107 ARG  6.388 0.293  6  0 "[    .    1    .    2]" 
       1 108 VAL  0.319 0.082 11  0 "[    .    1    .    2]" 
       1 109 CYS  5.647 0.597  3  1 "[  + .    1    .    2]" 
       1 110 VAL  8.084 0.597  3  1 "[  + .    1    .    2]" 
       1 111 ILE  9.289 0.136 15  0 "[    .    1    .    2]" 
       1 112 ASP  4.447 0.707 15  1 "[    .    1    +    2]" 
       1 114 ILE  5.078 0.120 11  0 "[    .    1    .    2]" 
       1 115 GLY  0.417 0.071 11  0 "[    .    1    .    2]" 
       1 117 MET  1.990 0.115 18  0 "[    .    1    .    2]" 
       1 118 GLU  0.031 0.019  2  0 "[    .    1    .    2]" 
       1 119 LEU  1.920 0.085  1  0 "[    .    1    .    2]" 
       1 120 PHE  3.292 0.099  8  0 "[    .    1    .    2]" 
       1 121 SER  5.849 0.175 20  0 "[    .    1    .    2]" 
       1 122 GLN  4.800 0.127  4  0 "[    .    1    .    2]" 
       1 123 LEU  3.260 0.143 15  0 "[    .    1    .    2]" 
       1 124 PHE  7.045 0.133  7  0 "[    .    1    .    2]" 
       1 125 ILE 11.532 0.145 19  0 "[    .    1    .    2]" 
       1 126 GLN  3.953 0.134 15  0 "[    .    1    .    2]" 
       1 127 ALA  5.758 0.118  6  0 "[    .    1    .    2]" 
       1 128 VAL  1.284 0.094  5  0 "[    .    1    .    2]" 
       1 129 ARG  1.383 0.113 17  0 "[    .    1    .    2]" 
       1 130 GLN  4.402 0.095 16  0 "[    .    1    .    2]" 
       1 131 THR  2.021 0.110  9  0 "[    .    1    .    2]" 
       1 132 LEU  2.029 0.301  9  0 "[    .    1    .    2]" 
       1 133 SER  3.073 0.301  9  0 "[    .    1    .    2]" 
       1 134 THR  6.904 0.273  7  0 "[    .    1    .    2]" 
       1 135 PRO  3.951 0.273  7  0 "[    .    1    .    2]" 
       1 136 GLY  0.694 0.102 16  0 "[    .    1    .    2]" 
       1 137 THR  6.971 0.130 19  0 "[    .    1    .    2]" 
       1 138 ILE  3.980 0.738 13  1 "[    .    1  + .    2]" 
       1 139 ILE  8.300 0.135  7  0 "[    .    1    .    2]" 
       1 140 LEU  2.357 0.094  4  0 "[    .    1    .    2]" 
       1 141 GLY  1.537 0.105 14  0 "[    .    1    .    2]" 
       1 142 THR  6.887 0.294 16  0 "[    .    1    .    2]" 
       1 143 ILE  6.476 0.771  1  3 "[+   .    1- * .    2]" 
       1 144 PRO  2.593 0.217 19  0 "[    .    1    .    2]" 
       1 145 VAL  3.752 0.217 19  0 "[    .    1    .    2]" 
       1 146 PRO  2.540 0.094  9  0 "[    .    1    .    2]" 
       1 147 LYS  2.344 0.344 11  0 "[    .    1    .    2]" 
       1 148 GLY  5.029 0.815 11  3 "[    .    *+   .  - 2]" 
       1 149 LYS  8.558 0.842 11  4 "[    .*   *+   .  - 2]" 
       1 150 PRO  0.264 0.077  3  0 "[    .    1    .    2]" 
       1 151 LEU  1.625 0.096 16  0 "[    .    1    .    2]" 
       1 152 ALA  2.177 0.094  7  0 "[    .    1    .    2]" 
       1 153 LEU  5.283 0.153 10  0 "[    .    1    .    2]" 
       1 154 VAL  1.992 0.105 18  0 "[    .    1    .    2]" 
       1 155 GLU  4.484 0.699 11  2 "[    .    1+   .   -2]" 
       1 156 GLU  5.880 0.766  5  4 "[    + *  1    . - *2]" 
       1 157 ILE 11.901 0.781 20  6 "[    * *  1    .-* *+]" 
       1 158 ARG  8.586 0.771  1  4 "[+   .    1- * .   *2]" 
       1 159 ASN  3.706 0.979 20  1 "[    .    1    .    +]" 
       1 160 ARG  5.776 0.979 20  2 "[    .    1    .-   +]" 
       1 161 LYS  1.251 0.098 17  0 "[    .    1    .    2]" 
       1 162 ASP  0.266 0.084  5  0 "[    .    1    .    2]" 
       1 163 VAL  4.269 0.130 20  0 "[    .    1    .    2]" 
       1 164 LYS  9.833 0.911  6  3 "[  - .+   1    .*   2]" 
       1 165 VAL  2.898 0.550  3  1 "[  + .    1    .    2]" 
       1 166 PHE 16.589 0.911  6  3 "[  - .+   1    .*   2]" 
       1 167 ASN  3.374 0.118 17  0 "[    .    1    .    2]" 
       1 168 VAL 15.755 0.949 10  7 "[-   . ** +*  **    2]" 
       1 169 THR  6.106 0.821 20  2 "[    .    1    .-   +]" 
       1 170 LYS  2.728 0.117 20  0 "[    .    1    .    2]" 
       1 171 GLU  8.670 0.821 20  2 "[    .    1    .-   +]" 
       1 172 ASN  2.967 0.236 15  0 "[    .    1    .    2]" 
       1 173 ARG  3.917 0.123  4  0 "[    .    1    .    2]" 
       1 174 ASN  3.665 0.100 15  0 "[    .    1    .    2]" 
       1 175 HIS  4.117 0.249 15  0 "[    .    1    .    2]" 
       1 176 LEU 10.761 0.153 19  0 "[    .    1    .    2]" 
       1 177 LEU  6.332 0.153 19  0 "[    .    1    .    2]" 
       1 178 PRO  1.444 0.092 16  0 "[    .    1    .    2]" 
       1 179 ASP  3.258 0.092 16  0 "[    .    1    .    2]" 
       1 180 ILE  8.477 0.133 10  0 "[    .    1    .    2]" 
       1 181 VAL  1.267 0.093 19  0 "[    .    1    .    2]" 
       1 182 THR  3.253 0.099 14  0 "[    .    1    .    2]" 
       1 183 CYS  3.612 0.101  8  0 "[    .    1    .    2]" 
       1 184 VAL  1.589 0.099 19  0 "[    .    1    .    2]" 
       1 185 GLN  0.276 0.082 12  0 "[    .    1    .    2]" 
       1 186 SER  2.334 0.102  3  0 "[    .    1    .    2]" 
       1 188 ARG  2.151 0.124 16  0 "[    .    1    .    2]" 
       1 189 LYS  3.261 0.124 16  0 "[    .    1    .    2]" 
    stop_

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

          1 1   2 ARG HA   1   2 ARG QD   . . 3.640 3.030 2.056 3.738 0.098  6 0 "[    .    1    .    2]" 1 
          2 1   2 ARG HA   1   2 ARG HG2  . . 4.160 3.665 3.241 3.846     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 ARG HA   1   2 ARG HG3  . . 3.880 3.191 2.156 4.241 0.361 11 0 "[    .    1    .    2]" 1 
          4 1   2 ARG HA   1   3 HIS H    . . 3.380 2.514 1.926 3.435 0.055 11 0 "[    .    1    .    2]" 1 
          5 1   2 ARG QB   1   3 HIS H    . . 4.220 2.749 1.803 3.797     .  0 0 "[    .    1    .    2]" 1 
          6 1   2 ARG QB   1   3 HIS HD2  . . 4.870 3.892 2.177 4.954 0.084 12 0 "[    .    1    .    2]" 1 
          7 1   2 ARG QB   1 162 ASP QB   . . 4.380 3.785 2.676 4.336     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 ARG QD   1   3 HIS H    . . 4.820 4.068 2.720 4.922 0.102  5 0 "[    .    1    .    2]" 1 
          9 1   2 ARG QD   1   3 HIS HD2  . . 5.050 4.654 2.075 5.155 0.105 10 0 "[    .    1    .    2]" 1 
         10 1   2 ARG HG2  1 164 LYS H    . . 5.500 4.309 3.281 5.456     .  0 0 "[    .    1    .    2]" 1 
         11 1   2 ARG HG3  1   3 HIS H    . . 5.370 2.930 1.728 5.788 0.418 10 0 "[    .    1    .    2]" 1 
         12 1   2 ARG HG3  1 162 ASP QB   . . 5.090 3.052 2.194 4.451     .  0 0 "[    .    1    .    2]" 1 
         13 1   2 ARG HG3  1 163 VAL HA   . . 4.840 4.014 3.275 4.916 0.076 10 0 "[    .    1    .    2]" 1 
         14 1   2 ARG HG3  1 164 LYS H    . . 5.470 4.802 3.000 5.541 0.071 20 0 "[    .    1    .    2]" 1 
         15 1   3 HIS H    1   3 HIS HD2  . . 3.910 2.750 2.188 3.556     .  0 0 "[    .    1    .    2]" 1 
         16 1   3 HIS H    1   4 VAL H    . . 5.100 4.634 4.297 4.745     .  0 0 "[    .    1    .    2]" 1 
         17 1   3 HIS H    1 138 ILE MG   . . 5.130 4.477 3.122 5.210 0.080  8 0 "[    .    1    .    2]" 1 
         18 1   3 HIS H    1 163 VAL HA   . . 4.690 3.995 3.144 4.774 0.084 10 0 "[    .    1    .    2]" 1 
         19 1   3 HIS H    1 163 VAL QG   . . 5.070 4.042 3.380 5.031     .  0 0 "[    .    1    .    2]" 1 
         20 1   3 HIS HA   1   4 VAL H    . . 3.230 2.377 2.239 2.542     .  0 0 "[    .    1    .    2]" 1 
         21 1   3 HIS HA   1   4 VAL HB   . . 4.820 4.665 4.405 4.883 0.063 16 0 "[    .    1    .    2]" 1 
         22 1   3 HIS HA   1 138 ILE MG   . . 3.530 2.883 2.499 3.616 0.086  8 0 "[    .    1    .    2]" 1 
         23 1   3 HIS HA   1 139 ILE H    . . 5.050 3.258 2.287 4.171     .  0 0 "[    .    1    .    2]" 1 
         24 1   3 HIS HA   1 139 ILE HB   . . 4.460 3.599 2.771 4.438     .  0 0 "[    .    1    .    2]" 1 
         25 1   3 HIS HA   1 163 VAL QG   . . 4.360 4.307 4.074 4.431 0.071 15 0 "[    .    1    .    2]" 1 
         26 1   3 HIS HB2  1   3 HIS HD2  . . 3.600 2.603 2.489 2.801     .  0 0 "[    .    1    .    2]" 1 
         27 1   3 HIS HB2  1   4 VAL H    . . 4.670 3.812 2.853 4.471     .  0 0 "[    .    1    .    2]" 1 
         28 1   3 HIS HB2  1   5 PHE QD   . . 4.540 3.930 3.300 4.493     .  0 0 "[    .    1    .    2]" 1 
         29 1   3 HIS HB2  1   5 PHE QE   . . 4.680 4.123 3.416 4.759 0.079 15 0 "[    .    1    .    2]" 1 
         30 1   3 HIS HB2  1 163 VAL HA   . . 3.850 2.717 2.120 3.760     .  0 0 "[    .    1    .    2]" 1 
         31 1   3 HIS HB2  1 163 VAL QG   . . 4.550 2.047 1.967 2.123     .  0 0 "[    .    1    .    2]" 1 
         32 1   3 HIS HB3  1   4 VAL H    . . 4.060 3.052 2.609 3.956     .  0 0 "[    .    1    .    2]" 1 
         33 1   3 HIS HB3  1   5 PHE QD   . . 4.180 3.712 3.063 4.202 0.022 12 0 "[    .    1    .    2]" 1 
         34 1   3 HIS HB3  1   5 PHE QE   . . 3.760 3.282 2.595 3.846 0.086 12 0 "[    .    1    .    2]" 1 
         35 1   3 HIS HB3  1 163 VAL QG   . . 4.580 2.738 2.320 3.489     .  0 0 "[    .    1    .    2]" 1 
         36 1   3 HIS HD2  1 162 ASP QB   . . 4.410 3.500 2.097 4.274     .  0 0 "[    .    1    .    2]" 1 
         37 1   3 HIS HD2  1 163 VAL QG   . . 3.420 2.972 2.177 3.488 0.068  9 0 "[    .    1    .    2]" 1 
         38 1   4 VAL H    1   4 VAL HB   . . 3.670 2.712 2.540 2.911     .  0 0 "[    .    1    .    2]" 1 
         39 1   4 VAL H    1   4 VAL MG2  . . 3.690 2.839 2.464 3.040     .  0 0 "[    .    1    .    2]" 1 
         40 1   4 VAL H    1   5 PHE H    . . 5.150 4.378 4.254 4.490     .  0 0 "[    .    1    .    2]" 1 
         41 1   4 VAL H    1   5 PHE QD   . . 4.900 4.075 3.581 4.972 0.072 15 0 "[    .    1    .    2]" 1 
         42 1   4 VAL H    1 138 ILE MG   . . 4.320 3.645 2.813 4.271     .  0 0 "[    .    1    .    2]" 1 
         43 1   4 VAL H    1 139 ILE H    . . 4.900 4.494 3.775 4.964 0.064  7 0 "[    .    1    .    2]" 1 
         44 1   4 VAL H    1 139 ILE HB   . . 4.990 3.885 3.450 4.210     .  0 0 "[    .    1    .    2]" 1 
         45 1   4 VAL H    1 139 ILE MG   . . 4.850 4.106 3.713 4.662     .  0 0 "[    .    1    .    2]" 1 
         46 1   4 VAL H    1 140 LEU H    . . 5.210 4.980 4.765 5.289 0.079  7 0 "[    .    1    .    2]" 1 
         47 1   4 VAL H    1 140 LEU HA   . . 4.190 3.210 2.885 3.608     .  0 0 "[    .    1    .    2]" 1 
         48 1   4 VAL H    1 140 LEU QD   . . 5.010 3.730 2.808 4.357     .  0 0 "[    .    1    .    2]" 1 
         49 1   4 VAL H    1 184 VAL QG   . . 4.810 4.660 3.893 4.801     .  0 0 "[    .    1    .    2]" 1 
         50 1   4 VAL HA   1   4 VAL MG2  . . 3.300 2.495 2.271 2.685     .  0 0 "[    .    1    .    2]" 1 
         51 1   4 VAL HA   1   5 PHE H    . . 3.290 2.225 2.142 2.347     .  0 0 "[    .    1    .    2]" 1 
         52 1   4 VAL HA   1   5 PHE QD   . . 4.060 3.973 3.727 4.158 0.098 15 0 "[    .    1    .    2]" 1 
         53 1   4 VAL HA   1 163 VAL HA   . . 4.180 3.950 3.434 4.264 0.084 16 0 "[    .    1    .    2]" 1 
         54 1   4 VAL HA   1 164 LYS H    . . 4.440 2.666 2.319 3.268     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 VAL HA   1 164 LYS HB3  . . 4.590 2.577 2.102 3.686     .  0 0 "[    .    1    .    2]" 1 
         56 1   4 VAL HB   1   5 PHE H    . . 4.870 4.056 3.868 4.247     .  0 0 "[    .    1    .    2]" 1 
         57 1   4 VAL HB   1 140 LEU HA   . . 4.040 3.327 2.629 3.894     .  0 0 "[    .    1    .    2]" 1 
         58 1   4 VAL HB   1 140 LEU QD   . . 3.550 2.390 1.908 3.426     .  0 0 "[    .    1    .    2]" 1 
         59 1   4 VAL HB   1 140 LEU HG   . . 4.210 3.523 2.565 4.304 0.094  4 0 "[    .    1    .    2]" 1 
         60 1   4 VAL HB   1 184 VAL QG   . . 4.270 3.567 3.060 3.993     .  0 0 "[    .    1    .    2]" 1 
         61 1   4 VAL MG1  1   5 PHE H    . . 3.640 2.536 2.208 2.863     .  0 0 "[    .    1    .    2]" 1 
         62 1   4 VAL MG1  1   5 PHE HA   . . 4.670 3.605 3.233 4.152     .  0 0 "[    .    1    .    2]" 1 
         63 1   4 VAL MG1  1 140 LEU HA   . . 4.810 4.265 3.787 4.753     .  0 0 "[    .    1    .    2]" 1 
         64 1   4 VAL MG1  1 140 LEU QD   . . 3.100 2.733 2.147 3.193 0.093  3 0 "[    .    1    .    2]" 1 
         65 1   4 VAL MG1  1 164 LYS HB3  . . 4.540 2.352 2.148 2.974     .  0 0 "[    .    1    .    2]" 1 
         66 1   4 VAL MG1  1 166 PHE H    . . 4.780 3.646 3.364 4.117     .  0 0 "[    .    1    .    2]" 1 
         67 1   4 VAL MG1  1 166 PHE HA   . . 5.070 5.111 4.870 5.175 0.105 11 0 "[    .    1    .    2]" 1 
         68 1   4 VAL MG1  1 166 PHE QD   . . 3.470 2.316 2.042 2.999     .  0 0 "[    .    1    .    2]" 1 
         69 1   4 VAL MG1  1 166 PHE QE   . . 2.690 2.226 2.028 2.813 0.123 17 0 "[    .    1    .    2]" 1 
         70 1   4 VAL MG1  1 166 PHE HZ   . . 3.960 3.895 3.312 4.061 0.101  8 0 "[    .    1    .    2]" 1 
         71 1   4 VAL MG2  1 183 CYS HA   . . 4.920 4.592 4.316 4.882     .  0 0 "[    .    1    .    2]" 1 
         72 1   4 VAL MG2  1 183 CYS HB2  . . 3.730 3.543 3.101 3.800 0.070  6 0 "[    .    1    .    2]" 1 
         73 1   4 VAL MG2  1 183 CYS HB3  . . 3.460 2.346 2.100 2.683     .  0 0 "[    .    1    .    2]" 1 
         74 1   4 VAL MG2  1 184 VAL H    . . 4.980 3.842 3.247 4.552     .  0 0 "[    .    1    .    2]" 1 
         75 1   5 PHE H    1   5 PHE QD   . . 3.940 3.557 3.164 3.790     .  0 0 "[    .    1    .    2]" 1 
         76 1   5 PHE H    1   6 LEU QD   . . 5.500 4.099 3.512 5.113     .  0 0 "[    .    1    .    2]" 1 
         77 1   5 PHE H    1 163 VAL HA   . . 5.000 5.050 4.867 5.084 0.084 15 0 "[    .    1    .    2]" 1 
         78 1   5 PHE H    1 165 VAL HA   . . 4.160 3.244 2.789 3.858     .  0 0 "[    .    1    .    2]" 1 
         79 1   5 PHE H    1 165 VAL QG   . . 5.050 3.937 3.495 4.620     .  0 0 "[    .    1    .    2]" 1 
         80 1   5 PHE H    1 166 PHE H    . . 5.160 3.460 3.221 3.759     .  0 0 "[    .    1    .    2]" 1 
         81 1   5 PHE HA   1   5 PHE QD   . . 3.870 2.917 2.703 3.087     .  0 0 "[    .    1    .    2]" 1 
         82 1   5 PHE HA   1   6 LEU H    . . 3.440 2.230 2.052 2.403     .  0 0 "[    .    1    .    2]" 1 
         83 1   5 PHE HA   1   6 LEU QD   . . 5.070 3.329 2.650 4.709     .  0 0 "[    .    1    .    2]" 1 
         84 1   5 PHE HA   1 140 LEU QD   . . 5.270 3.744 2.787 4.841     .  0 0 "[    .    1    .    2]" 1 
         85 1   5 PHE HA   1 141 GLY H    . . 3.690 2.530 2.207 2.892     .  0 0 "[    .    1    .    2]" 1 
         86 1   5 PHE HA   1 142 THR HA   . . 4.240 4.069 3.692 4.316 0.076 14 0 "[    .    1    .    2]" 1 
         87 1   5 PHE HB2  1   6 LEU H    . . 4.480 4.144 3.856 4.430     .  0 0 "[    .    1    .    2]" 1 
         88 1   5 PHE HB2  1 143 ILE MD   . . 4.450 3.760 3.033 4.378     .  0 0 "[    .    1    .    2]" 1 
         89 1   5 PHE HB2  1 143 ILE MG   . . 5.230 4.673 3.940 5.081     .  0 0 "[    .    1    .    2]" 1 
         90 1   5 PHE HB2  1 163 VAL QG   . . 4.430 2.788 2.063 3.639     .  0 0 "[    .    1    .    2]" 1 
         91 1   5 PHE HB2  1 165 VAL QG   . . 4.240 2.872 2.185 3.628     .  0 0 "[    .    1    .    2]" 1 
         92 1   5 PHE HB3  1   6 LEU H    . . 4.640 2.947 2.490 3.453     .  0 0 "[    .    1    .    2]" 1 
         93 1   5 PHE HB3  1 143 ILE MD   . . 4.290 3.231 2.437 3.669     .  0 0 "[    .    1    .    2]" 1 
         94 1   5 PHE HB3  1 163 VAL QG   . . 4.700 3.943 3.362 4.540     .  0 0 "[    .    1    .    2]" 1 
         95 1   5 PHE HB3  1 165 VAL HA   . . 4.840 3.958 3.373 4.365     .  0 0 "[    .    1    .    2]" 1 
         96 1   5 PHE HB3  1 165 VAL QG   . . 3.770 3.404 2.540 4.022 0.252  8 0 "[    .    1    .    2]" 1 
         97 1   5 PHE QD   1   6 LEU H    . . 3.940 3.309 2.845 3.696     .  0 0 "[    .    1    .    2]" 1 
         98 1   5 PHE QD   1 139 ILE MG   . . 3.750 3.736 3.380 3.849 0.099 10 0 "[    .    1    .    2]" 1 
         99 1   5 PHE QD   1 141 GLY H    . . 4.410 3.736 3.348 4.029     .  0 0 "[    .    1    .    2]" 1 
        100 1   5 PHE QD   1 141 GLY HA3  . . 4.040 3.358 2.833 4.016     .  0 0 "[    .    1    .    2]" 1 
        101 1   5 PHE QD   1 142 THR H    . . 4.440 3.832 3.310 4.448 0.008 14 0 "[    .    1    .    2]" 1 
        102 1   5 PHE QD   1 142 THR HA   . . 4.330 3.348 2.776 3.796     .  0 0 "[    .    1    .    2]" 1 
        103 1   5 PHE QD   1 143 ILE H    . . 4.450 3.273 2.311 3.991     .  0 0 "[    .    1    .    2]" 1 
        104 1   5 PHE QD   1 143 ILE MD   . . 4.580 3.725 2.894 4.355     .  0 0 "[    .    1    .    2]" 1 
        105 1   5 PHE QD   1 143 ILE QG   . . 4.220 2.725 2.381 3.757     .  0 0 "[    .    1    .    2]" 1 
        106 1   5 PHE QD   1 143 ILE MG   . . 3.780 2.322 2.057 2.633     .  0 0 "[    .    1    .    2]" 1 
        107 1   5 PHE QD   1 157 ILE MG   . . 3.750 3.015 2.657 3.420     .  0 0 "[    .    1    .    2]" 1 
        108 1   5 PHE QD   1 163 VAL HB   . . 4.260 3.101 2.110 4.365 0.105 19 0 "[    .    1    .    2]" 1 
        109 1   5 PHE QD   1 163 VAL QG   . . 3.290 2.268 1.902 2.721     .  0 0 "[    .    1    .    2]" 1 
        110 1   5 PHE QE   1 114 ILE HB   . . 4.250 4.099 3.442 4.342 0.092  9 0 "[    .    1    .    2]" 1 
        111 1   5 PHE QE   1 114 ILE MD   . . 2.970 2.096 1.910 2.378     .  0 0 "[    .    1    .    2]" 1 
        112 1   5 PHE QE   1 114 ILE MG   . . 4.820 3.801 3.237 4.196     .  0 0 "[    .    1    .    2]" 1 
        113 1   5 PHE QE   1 132 LEU QD   . . 4.310 3.111 2.328 3.954     .  0 0 "[    .    1    .    2]" 1 
        114 1   5 PHE QE   1 139 ILE HB   . . 4.080 3.168 2.481 4.022     .  0 0 "[    .    1    .    2]" 1 
        115 1   5 PHE QE   1 139 ILE MD   . . 4.620 4.508 3.900 4.728 0.108  1 0 "[    .    1    .    2]" 1 
        116 1   5 PHE QE   1 139 ILE MG   . . 3.380 2.446 2.218 2.710     .  0 0 "[    .    1    .    2]" 1 
        117 1   5 PHE QE   1 141 GLY HA2  . . 4.690 4.491 3.971 4.771 0.081 14 0 "[    .    1    .    2]" 1 
        118 1   5 PHE QE   1 141 GLY HA3  . . 4.540 2.850 2.531 3.203     .  0 0 "[    .    1    .    2]" 1 
        119 1   5 PHE QE   1 157 ILE MD   . . 3.860 3.204 2.516 3.954 0.094  7 0 "[    .    1    .    2]" 1 
        120 1   5 PHE QE   1 157 ILE MG   . . 3.650 2.441 2.255 2.700     .  0 0 "[    .    1    .    2]" 1 
        121 1   5 PHE HZ   1 114 ILE MD   . . 3.430 3.341 3.089 3.518 0.088  5 0 "[    .    1    .    2]" 1 
        122 1   5 PHE HZ   1 132 LEU QD   . . 3.870 3.500 2.788 3.803     .  0 0 "[    .    1    .    2]" 1 
        123 1   5 PHE HZ   1 139 ILE MD   . . 4.330 4.328 3.920 4.432 0.102  4 0 "[    .    1    .    2]" 1 
        124 1   5 PHE HZ   1 139 ILE MG   . . 3.150 2.338 2.005 2.828     .  0 0 "[    .    1    .    2]" 1 
        125 1   5 PHE HZ   1 157 ILE HB   . . 4.350 4.434 4.425 4.446 0.096  4 0 "[    .    1    .    2]" 1 
        126 1   5 PHE HZ   1 157 ILE MD   . . 3.750 2.878 2.276 3.672     .  0 0 "[    .    1    .    2]" 1 
        127 1   5 PHE HZ   1 157 ILE MG   . . 3.990 2.733 2.160 3.082     .  0 0 "[    .    1    .    2]" 1 
        128 1   6 LEU H    1   6 LEU QD   . . 4.560 2.614 2.067 3.515     .  0 0 "[    .    1    .    2]" 1 
        129 1   6 LEU H    1   6 LEU HG   . . 4.090 3.741 2.449 4.170 0.080  7 0 "[    .    1    .    2]" 1 
        130 1   6 LEU H    1   7 THR HB   . . 5.220 5.066 4.677 5.297 0.077  7 0 "[    .    1    .    2]" 1 
        131 1   6 LEU H    1  18 ILE MD   . . 5.380 4.218 3.508 4.870     .  0 0 "[    .    1    .    2]" 1 
        132 1   6 LEU H    1 141 GLY H    . . 4.650 3.842 3.467 4.303     .  0 0 "[    .    1    .    2]" 1 
        133 1   6 LEU H    1 142 THR HA   . . 3.590 2.390 2.036 2.742     .  0 0 "[    .    1    .    2]" 1 
        134 1   6 LEU H    1 142 THR MG   . . 4.290 3.888 3.498 4.208     .  0 0 "[    .    1    .    2]" 1 
        135 1   6 LEU H    1 143 ILE H    . . 4.870 3.515 3.042 4.111     .  0 0 "[    .    1    .    2]" 1 
        136 1   6 LEU HA   1   6 LEU QD   . . 3.510 2.189 1.976 2.516     .  0 0 "[    .    1    .    2]" 1 
        137 1   6 LEU HA   1   7 THR H    . . 3.140 2.290 2.173 2.407     .  0 0 "[    .    1    .    2]" 1 
        138 1   6 LEU HA   1 166 PHE H    . . 4.180 3.053 2.623 3.388     .  0 0 "[    .    1    .    2]" 1 
        139 1   6 LEU HA   1 166 PHE HB3  . . 4.640 3.782 3.166 4.442     .  0 0 "[    .    1    .    2]" 1 
        140 1   6 LEU HB2  1   7 THR H    . . 4.390 3.957 3.626 4.286     .  0 0 "[    .    1    .    2]" 1 
        141 1   6 LEU HB2  1 142 THR MG   . . 3.810 2.309 2.091 2.783     .  0 0 "[    .    1    .    2]" 1 
        142 1   6 LEU HB3  1   7 THR H    . . 4.890 2.831 2.478 3.244     .  0 0 "[    .    1    .    2]" 1 
        143 1   6 LEU HB3  1  18 ILE MD   . . 4.700 4.612 3.802 5.497 0.797  7 2 "[  - . +  1    .    2]" 1 
        144 1   6 LEU HB3  1 142 THR MG   . . 3.960 2.821 2.233 3.496     .  0 0 "[    .    1    .    2]" 1 
        145 1   6 LEU HB3  1 168 VAL MG1  . . 4.800 4.574 3.305 4.925 0.125 15 0 "[    .    1    .    2]" 1 
        146 1   6 LEU QD   1   7 THR H    . . 4.220 3.469 2.993 3.959     .  0 0 "[    .    1    .    2]" 1 
        147 1   6 LEU QD   1  18 ILE H    . . 4.780 4.132 3.310 4.750     .  0 0 "[    .    1    .    2]" 1 
        148 1   6 LEU QD   1  18 ILE HA   . . 4.510 4.155 3.735 4.503     .  0 0 "[    .    1    .    2]" 1 
        149 1   6 LEU QD   1  18 ILE MD   . . 3.270 1.965 1.779 2.754     .  0 0 "[    .    1    .    2]" 1 
        150 1   6 LEU QD   1  18 ILE HG12 . . 4.850 2.672 2.100 3.794     .  0 0 "[    .    1    .    2]" 1 
        151 1   6 LEU QD   1  18 ILE HG13 . . 4.580 2.909 2.185 3.939     .  0 0 "[    .    1    .    2]" 1 
        152 1   6 LEU QD   1 142 THR MG   . . 4.120 3.256 2.297 4.015     .  0 0 "[    .    1    .    2]" 1 
        153 1   6 LEU QD   1 166 PHE H    . . 3.970 3.524 2.948 3.980 0.010  1 0 "[    .    1    .    2]" 1 
        154 1   6 LEU QD   1 166 PHE HB2  . . 3.670 2.196 1.931 2.654     .  0 0 "[    .    1    .    2]" 1 
        155 1   6 LEU QD   1 166 PHE HB3  . . 3.820 2.857 2.121 3.748     .  0 0 "[    .    1    .    2]" 1 
        156 1   6 LEU QD   1 166 PHE QD   . . 3.060 2.690 2.158 3.114 0.054  1 0 "[    .    1    .    2]" 1 
        157 1   6 LEU QD   1 180 ILE MD   . . 3.410 1.895 1.815 2.035     .  0 0 "[    .    1    .    2]" 1 
        158 1   6 LEU QD   1 180 ILE HG12 . . 2.970 2.405 2.015 2.743     .  0 0 "[    .    1    .    2]" 1 
        159 1   6 LEU QD   1 180 ILE HG13 . . 4.340 3.151 2.692 3.576     .  0 0 "[    .    1    .    2]" 1 
        160 1   6 LEU QD   1 180 ILE MG   . . 3.790 3.106 2.491 3.708     .  0 0 "[    .    1    .    2]" 1 
        161 1   6 LEU HG   1  18 ILE MD   . . 4.040 2.993 2.113 4.138 0.098  7 0 "[    .    1    .    2]" 1 
        162 1   6 LEU HG   1 142 THR HA   . . 4.880 4.525 3.303 4.977 0.097 12 0 "[    .    1    .    2]" 1 
        163 1   6 LEU HG   1 180 ILE MD   . . 5.260 3.116 2.347 3.825     .  0 0 "[    .    1    .    2]" 1 
        164 1   7 THR H    1   7 THR MG   . . 3.470 2.678 2.423 2.975     .  0 0 "[    .    1    .    2]" 1 
        165 1   7 THR H    1 165 VAL HA   . . 5.370 5.169 4.639 5.449 0.079  6 0 "[    .    1    .    2]" 1 
        166 1   7 THR H    1 166 PHE H    . . 4.570 4.299 3.673 4.633 0.063 11 0 "[    .    1    .    2]" 1 
        167 1   7 THR H    1 166 PHE HB2  . . 5.010 4.194 3.738 4.670     .  0 0 "[    .    1    .    2]" 1 
        168 1   7 THR H    1 166 PHE HB3  . . 5.110 4.635 4.284 5.154 0.044  5 0 "[    .    1    .    2]" 1 
        169 1   7 THR H    1 167 ASN HA   . . 3.420 3.007 2.727 3.362     .  0 0 "[    .    1    .    2]" 1 
        170 1   7 THR H    1 168 VAL MG1  . . 4.540 4.511 3.960 4.647 0.107  1 0 "[    .    1    .    2]" 1 
        171 1   7 THR HA   1   8 GLY H    . . 3.400 2.590 2.395 2.809     .  0 0 "[    .    1    .    2]" 1 
        172 1   7 THR HA   1 142 THR MG   . . 5.040 3.563 2.858 4.286     .  0 0 "[    .    1    .    2]" 1 
        173 1   7 THR HA   1 143 ILE H    . . 4.190 3.507 2.877 4.204 0.014 10 0 "[    .    1    .    2]" 1 
        174 1   7 THR HA   1 143 ILE MD   . . 5.190 4.743 4.035 5.268 0.078 11 0 "[    .    1    .    2]" 1 
        175 1   7 THR HA   1 143 ILE QG   . . 4.940 3.394 2.898 3.820     .  0 0 "[    .    1    .    2]" 1 
        176 1   7 THR HA   1 144 PRO HA   . . 4.010 3.941 3.353 4.104 0.094  5 0 "[    .    1    .    2]" 1 
        177 1   7 THR HB   1   8 GLY H    . . 4.270 3.798 3.506 4.090     .  0 0 "[    .    1    .    2]" 1 
        178 1   7 THR HB   1 143 ILE H    . . 4.510 4.022 3.561 4.570 0.060 15 0 "[    .    1    .    2]" 1 
        179 1   7 THR HB   1 143 ILE MD   . . 3.900 3.230 2.564 3.946 0.046  5 0 "[    .    1    .    2]" 1 
        180 1   7 THR HB   1 143 ILE QG   . . 4.060 2.580 2.200 2.988     .  0 0 "[    .    1    .    2]" 1 
        181 1   7 THR HB   1 165 VAL QG   . . 4.340 2.920 2.227 3.734     .  0 0 "[    .    1    .    2]" 1 
        182 1   7 THR MG   1   8 GLY H    . . 4.090 2.828 2.379 3.423     .  0 0 "[    .    1    .    2]" 1 
        183 1   7 THR MG   1   8 GLY HA3  . . 5.230 3.800 3.433 4.188     .  0 0 "[    .    1    .    2]" 1 
        184 1   7 THR MG   1 143 ILE MD   . . 4.930 3.927 3.273 4.594     .  0 0 "[    .    1    .    2]" 1 
        185 1   7 THR MG   1 143 ILE QG   . . 4.550 3.950 3.665 4.393     .  0 0 "[    .    1    .    2]" 1 
        186 1   7 THR MG   1 145 VAL HA   . . 5.050 3.910 3.138 5.135 0.085 10 0 "[    .    1    .    2]" 1 
        187 1   7 THR MG   1 145 VAL QG   . . 3.780 2.638 2.128 3.660     .  0 0 "[    .    1    .    2]" 1 
        188 1   7 THR MG   1 165 VAL HB   . . 4.340 3.659 2.072 4.429 0.089 11 0 "[    .    1    .    2]" 1 
        189 1   7 THR MG   1 165 VAL QG   . . 3.180 2.239 1.887 3.114     .  0 0 "[    .    1    .    2]" 1 
        190 1   7 THR MG   1 166 PHE H    . . 4.940 4.099 3.398 4.728     .  0 0 "[    .    1    .    2]" 1 
        191 1   7 THR MG   1 167 ASN HA   . . 3.320 2.277 2.134 2.503     .  0 0 "[    .    1    .    2]" 1 
        192 1   7 THR MG   1 167 ASN HB2  . . 4.300 3.064 2.543 3.638     .  0 0 "[    .    1    .    2]" 1 
        193 1   7 THR MG   1 167 ASN HB3  . . 4.380 4.156 3.764 4.482 0.102  7 0 "[    .    1    .    2]" 1 
        194 1   7 THR MG   1 167 ASN HD21 . . 5.500 4.267 2.870 4.731     .  0 0 "[    .    1    .    2]" 1 
        195 1   7 THR MG   1 167 ASN HD22 . . 5.500 4.030 3.564 4.485     .  0 0 "[    .    1    .    2]" 1 
        196 1   7 THR MG   1 168 VAL H    . . 4.020 3.775 3.486 4.081 0.061  9 0 "[    .    1    .    2]" 1 
        197 1   8 GLY H    1 145 VAL H    . . 4.980 3.201 2.484 3.959     .  0 0 "[    .    1    .    2]" 1 
        198 1   8 GLY H    1 145 VAL QG   . . 3.620 2.465 1.944 3.145     .  0 0 "[    .    1    .    2]" 1 
        199 1   8 GLY HA2  1 145 VAL QG   . . 4.120 2.434 2.181 2.595     .  0 0 "[    .    1    .    2]" 1 
        200 1   8 GLY HA3  1 145 VAL QG   . . 4.050 3.626 3.007 3.859     .  0 0 "[    .    1    .    2]" 1 
        201 1  10 PRO HA   1  11 GLY HA2  . . 4.440 4.543 4.396 5.102 0.662  2 1 "[ +  .    1    .    2]" 1 
        202 1  10 PRO HA   1  12 VAL H    . . 4.340 3.962 3.121 4.435 0.095  5 0 "[    .    1    .    2]" 1 
        203 1  10 PRO QG   1  11 GLY H    . . 5.080 4.038 1.814 4.794     .  0 0 "[    .    1    .    2]" 1 
        204 1  11 GLY H    1  12 VAL H    . . 3.850 2.591 1.538 3.494     .  0 0 "[    .    1    .    2]" 1 
        205 1  11 GLY H    1  13 GLY H    . . 5.010 4.859 3.325 5.098 0.088  8 0 "[    .    1    .    2]" 1 
        206 1  11 GLY HA2  1  12 VAL H    . . 3.260 3.203 2.322 3.694 0.434  2 0 "[    .    1    .    2]" 1 
        207 1  11 GLY HA2  1  12 VAL QG   . . 5.370 3.876 2.732 4.780     .  0 0 "[    .    1    .    2]" 1 
        208 1  12 VAL H    1  12 VAL HB   . . 3.400 3.261 2.204 3.502 0.102 12 0 "[    .    1    .    2]" 1 
        209 1  12 VAL H    1  12 VAL QG   . . 3.700 2.551 1.868 3.414     .  0 0 "[    .    1    .    2]" 1 
        210 1  12 VAL H    1  13 GLY H    . . 3.670 3.317 1.898 3.764 0.094  2 0 "[    .    1    .    2]" 1 
        211 1  12 VAL H    1  14 LYS H    . . 4.900 4.412 2.995 4.996 0.096 17 0 "[    .    1    .    2]" 1 
        212 1  12 VAL HA   1  14 LYS QE   . . 3.990 3.590 2.466 4.098 0.108  9 0 "[    .    1    .    2]" 1 
        213 1  12 VAL QG   1  13 GLY H    . . 4.510 3.182 2.611 3.745     .  0 0 "[    .    1    .    2]" 1 
        214 1  12 VAL QG   1  13 GLY HA3  . . 4.330 4.016 3.410 4.762 0.432  5 0 "[    .    1    .    2]" 1 
        215 1  12 VAL QG   1  14 LYS QE   . . 4.300 3.624 1.924 4.264     .  0 0 "[    .    1    .    2]" 1 
        216 1  13 GLY H    1  14 LYS H    . . 3.740 2.361 1.816 3.580     .  0 0 "[    .    1    .    2]" 1 
        217 1  13 GLY H    1  14 LYS HA   . . 5.000 4.699 4.057 5.096 0.096 17 0 "[    .    1    .    2]" 1 
        218 1  13 GLY H    1  15 THR H    . . 5.170 3.856 2.609 5.232 0.062  7 0 "[    .    1    .    2]" 1 
        219 1  14 LYS H    1  14 LYS HD2  . . 5.260 4.253 2.272 5.014     .  0 0 "[    .    1    .    2]" 1 
        220 1  14 LYS H    1  15 THR H    . . 4.610 2.648 2.007 3.138     .  0 0 "[    .    1    .    2]" 1 
        221 1  14 LYS HA   1  14 LYS HD2  . . 4.650 4.696 3.782 5.517 0.867  1 5 "[+   . -  *   *.  * 2]" 1 
        222 1  14 LYS HA   1  17 LEU H    . . 4.930 3.438 3.064 4.042     .  0 0 "[    .    1    .    2]" 1 
        223 1  14 LYS HA   1  17 LEU HB2  . . 4.890 3.441 2.602 4.748     .  0 0 "[    .    1    .    2]" 1 
        224 1  14 LYS HA   1  17 LEU QD   . . 4.420 2.309 1.966 3.005     .  0 0 "[    .    1    .    2]" 1 
        225 1  14 LYS HA   1 168 VAL MG2  . . 5.090 4.071 2.314 5.183 0.093 14 0 "[    .    1    .    2]" 1 
        226 1  14 LYS QB   1  14 LYS HD2  . . 3.260 2.827 2.300 3.559 0.299  9 0 "[    .    1    .    2]" 1 
        227 1  14 LYS HD2  1 168 VAL MG2  . . 4.820 5.026 3.448 5.769 0.949 10 7 "[-   . ** +*  **    2]" 1 
        228 1  14 LYS QE   1  15 THR H    . . 4.420 3.821 1.723 4.515 0.095  5 0 "[    .    1    .    2]" 1 
        229 1  14 LYS QE   1 142 THR MG   . . 5.020 3.703 1.942 5.085 0.065 15 0 "[    .    1    .    2]" 1 
        230 1  14 LYS QG   1  15 THR H    . . 4.690 3.555 1.982 4.683     .  0 0 "[    .    1    .    2]" 1 
        231 1  14 LYS QG   1 168 VAL MG2  . . 4.810 3.862 2.057 4.945 0.135 14 0 "[    .    1    .    2]" 1 
        232 1  15 THR H    1  15 THR HB   . . 3.750 2.482 1.996 2.847     .  0 0 "[    .    1    .    2]" 1 
        233 1  15 THR H    1  16 THR H    . . 4.380 2.920 2.706 3.161     .  0 0 "[    .    1    .    2]" 1 
        234 1  15 THR H    1  16 THR HB   . . 4.960 5.021 4.915 5.041 0.081  9 0 "[    .    1    .    2]" 1 
        235 1  15 THR H    1 142 THR MG   . . 4.900 4.880 4.495 5.003 0.103  6 0 "[    .    1    .    2]" 1 
        236 1  15 THR HA   1  15 THR MG   . . 3.600 2.503 2.308 3.055     .  0 0 "[    .    1    .    2]" 1 
        237 1  15 THR HA   1  17 LEU H    . . 5.080 4.224 3.508 4.628     .  0 0 "[    .    1    .    2]" 1 
        238 1  15 THR HA   1  18 ILE H    . . 4.380 3.541 3.100 3.991     .  0 0 "[    .    1    .    2]" 1 
        239 1  15 THR HA   1  18 ILE HB   . . 3.890 2.863 2.399 3.406     .  0 0 "[    .    1    .    2]" 1 
        240 1  15 THR HA   1  18 ILE MG   . . 4.860 3.941 3.403 4.646     .  0 0 "[    .    1    .    2]" 1 
        241 1  15 THR HA   1  19 HIS H    . . 4.730 3.952 3.371 4.441     .  0 0 "[    .    1    .    2]" 1 
        242 1  15 THR HA   1 142 THR MG   . . 4.960 4.969 4.769 5.071 0.111 16 0 "[    .    1    .    2]" 1 
        243 1  15 THR HB   1  16 THR H    . . 4.340 2.762 2.189 3.600     .  0 0 "[    .    1    .    2]" 1 
        244 1  15 THR MG   1  16 THR H    . . 4.890 3.608 2.849 4.143     .  0 0 "[    .    1    .    2]" 1 
        245 1  15 THR MG   1  18 ILE HB   . . 4.990 4.054 3.412 4.630     .  0 0 "[    .    1    .    2]" 1 
        246 1  15 THR MG   1  18 ILE MG   . . 4.920 4.058 3.077 4.972 0.052  1 0 "[    .    1    .    2]" 1 
        247 1  15 THR MG   1  19 HIS H    . . 4.870 3.945 3.393 4.563     .  0 0 "[    .    1    .    2]" 1 
        248 1  15 THR MG   1  19 HIS HD2  . . 3.710 3.157 2.105 3.817 0.107 14 0 "[    .    1    .    2]" 1 
        249 1  15 THR MG   1  36 TYR HA   . . 5.330 4.828 4.187 5.431 0.101 12 0 "[    .    1    .    2]" 1 
        250 1  15 THR MG   1  36 TYR HB2  . . 5.160 3.306 2.606 4.114     .  0 0 "[    .    1    .    2]" 1 
        251 1  15 THR MG   1  38 GLU HA   . . 4.530 3.699 2.592 4.329     .  0 0 "[    .    1    .    2]" 1 
        252 1  15 THR MG   1  38 GLU HB2  . . 5.260 4.806 3.170 5.724 0.464 10 0 "[    .    1    .    2]" 1 
        253 1  15 THR MG   1  39 GLU H    . . 5.310 5.235 4.446 5.421 0.111 18 0 "[    .    1    .    2]" 1 
        254 1  16 THR H    1  16 THR HB   . . 3.730 2.443 2.231 2.699     .  0 0 "[    .    1    .    2]" 1 
        255 1  16 THR H    1  16 THR MG   . . 4.100 3.659 3.477 3.775     .  0 0 "[    .    1    .    2]" 1 
        256 1  16 THR H    1  17 LEU H    . . 4.020 2.825 2.363 3.249     .  0 0 "[    .    1    .    2]" 1 
        257 1  16 THR H    1  17 LEU QD   . . 4.390 4.011 3.507 4.238     .  0 0 "[    .    1    .    2]" 1 
        258 1  16 THR H    1  18 ILE H    . . 4.790 4.495 4.055 4.864 0.074 14 0 "[    .    1    .    2]" 1 
        259 1  16 THR H    1  19 HIS H    . . 5.100 4.718 4.437 4.990     .  0 0 "[    .    1    .    2]" 1 
        260 1  16 THR H    1  19 HIS QB   . . 5.230 4.618 4.107 5.058     .  0 0 "[    .    1    .    2]" 1 
        261 1  16 THR H    1  19 HIS HD2  . . 4.470 4.267 3.686 4.572 0.102 16 0 "[    .    1    .    2]" 1 
        262 1  16 THR HA   1  16 THR MG   . . 3.310 2.412 2.184 2.574     .  0 0 "[    .    1    .    2]" 1 
        263 1  16 THR HA   1  19 HIS H    . . 4.430 3.522 2.757 4.296     .  0 0 "[    .    1    .    2]" 1 
        264 1  16 THR HA   1  19 HIS QB   . . 4.170 2.518 2.174 3.621     .  0 0 "[    .    1    .    2]" 1 
        265 1  16 THR HA   1  19 HIS HD2  . . 3.720 2.272 1.937 3.283     .  0 0 "[    .    1    .    2]" 1 
        266 1  16 THR HB   1  17 LEU H    . . 3.690 2.848 2.413 3.461     .  0 0 "[    .    1    .    2]" 1 
        267 1  16 THR HB   1  17 LEU HA   . . 4.500 4.418 4.068 4.573 0.073 20 0 "[    .    1    .    2]" 1 
        268 1  16 THR HB   1  17 LEU QD   . . 3.590 2.853 2.226 3.595 0.005 10 0 "[    .    1    .    2]" 1 
        269 1  16 THR MG   1  17 LEU H    . . 4.120 3.741 3.374 4.235 0.115 13 0 "[    .    1    .    2]" 1 
        270 1  16 THR MG   1  17 LEU HA   . . 4.650 3.780 3.404 4.508     .  0 0 "[    .    1    .    2]" 1 
        271 1  16 THR MG   1  19 HIS HD2  . . 5.400 3.672 2.569 5.103     .  0 0 "[    .    1    .    2]" 1 
        272 1  16 THR MG   1  20 LYS H    . . 4.980 4.172 3.607 4.834     .  0 0 "[    .    1    .    2]" 1 
        273 1  16 THR MG   1  20 LYS QD   . . 4.170 2.536 1.895 2.972     .  0 0 "[    .    1    .    2]" 1 
        274 1  16 THR MG   1  20 LYS HE2  . . 3.810 2.959 1.897 3.869 0.059  3 0 "[    .    1    .    2]" 1 
        275 1  16 THR MG   1  20 LYS HE3  . . 3.480 3.050 2.063 3.911 0.431 19 0 "[    .    1    .    2]" 1 
        276 1  16 THR MG   1  20 LYS HG2  . . 5.050 4.431 3.579 5.130 0.080  9 0 "[    .    1    .    2]" 1 
        277 1  16 THR MG   1  20 LYS HG3  . . 4.210 3.682 2.936 4.339 0.129 11 0 "[    .    1    .    2]" 1 
        278 1  17 LEU H    1  17 LEU HB2  . . 3.410 2.469 2.251 2.757     .  0 0 "[    .    1    .    2]" 1 
        279 1  17 LEU H    1  17 LEU HB3  . . 3.710 3.609 3.528 3.780 0.070 13 0 "[    .    1    .    2]" 1 
        280 1  17 LEU H    1  17 LEU QD   . . 3.940 2.448 2.194 3.115     .  0 0 "[    .    1    .    2]" 1 
        281 1  17 LEU H    1  17 LEU HG   . . 4.200 3.750 2.204 4.278 0.078 20 0 "[    .    1    .    2]" 1 
        282 1  17 LEU H    1  18 ILE H    . . 3.690 2.624 2.404 2.922     .  0 0 "[    .    1    .    2]" 1 
        283 1  17 LEU H    1  18 ILE HB   . . 4.730 4.518 4.175 4.789 0.059 16 0 "[    .    1    .    2]" 1 
        284 1  17 LEU H    1  19 HIS H    . . 5.160 4.021 3.553 4.411     .  0 0 "[    .    1    .    2]" 1 
        285 1  17 LEU HA   1  17 LEU QD   . . 3.080 2.183 2.001 2.332     .  0 0 "[    .    1    .    2]" 1 
        286 1  17 LEU HA   1  17 LEU HG   . . 3.880 3.240 2.941 3.470     .  0 0 "[    .    1    .    2]" 1 
        287 1  17 LEU HA   1  19 HIS H    . . 4.670 4.587 4.311 4.745 0.075 13 0 "[    .    1    .    2]" 1 
        288 1  17 LEU HA   1  20 LYS QD   . . 4.060 3.415 2.744 3.990     .  0 0 "[    .    1    .    2]" 1 
        289 1  17 LEU HA   1 177 LEU QD   . . 4.560 3.239 2.633 3.780     .  0 0 "[    .    1    .    2]" 1 
        290 1  17 LEU HB2  1  18 ILE H    . . 4.500 2.548 2.243 3.062     .  0 0 "[    .    1    .    2]" 1 
        291 1  17 LEU HB2  1 176 LEU QD   . . 4.900 4.686 4.000 5.019 0.119  3 0 "[    .    1    .    2]" 1 
        292 1  17 LEU HB2  1 180 ILE MD   . . 4.910 3.883 3.182 4.636     .  0 0 "[    .    1    .    2]" 1 
        293 1  17 LEU HB3  1  17 LEU QD   . . 3.270 2.456 2.019 2.663     .  0 0 "[    .    1    .    2]" 1 
        294 1  17 LEU HB3  1  18 ILE H    . . 4.460 3.483 3.119 3.921     .  0 0 "[    .    1    .    2]" 1 
        295 1  17 LEU HB3  1 176 LEU QD   . . 4.780 4.395 3.848 4.868 0.088  6 0 "[    .    1    .    2]" 1 
        296 1  17 LEU HB3  1 177 LEU HA   . . 4.750 2.864 2.259 3.514     .  0 0 "[    .    1    .    2]" 1 
        297 1  17 LEU HB3  1 180 ILE MD   . . 4.460 3.231 2.562 3.962     .  0 0 "[    .    1    .    2]" 1 
        298 1  17 LEU QD   1 173 ARG HA   . . 3.920 3.444 2.296 3.921 0.001 15 0 "[    .    1    .    2]" 1 
        299 1  17 LEU QD   1 174 ASN HA   . . 4.200 2.298 1.881 2.736     .  0 0 "[    .    1    .    2]" 1 
        300 1  17 LEU QD   1 176 LEU H    . . 4.470 3.173 1.528 4.005     .  0 0 "[    .    1    .    2]" 1 
        301 1  17 LEU QD   1 176 LEU HB2  . . 3.910 3.273 2.036 3.949 0.039  8 0 "[    .    1    .    2]" 1 
        302 1  17 LEU QD   1 176 LEU HB3  . . 4.010 2.757 1.916 3.949     .  0 0 "[    .    1    .    2]" 1 
        303 1  17 LEU QD   1 177 LEU H    . . 4.920 3.026 1.680 3.947     .  0 0 "[    .    1    .    2]" 1 
        304 1  17 LEU QD   1 177 LEU HB2  . . 5.140 2.898 2.069 3.625     .  0 0 "[    .    1    .    2]" 1 
        305 1  17 LEU QD   1 177 LEU HB3  . . 4.290 3.551 2.373 4.163     .  0 0 "[    .    1    .    2]" 1 
        306 1  17 LEU HG   1 174 ASN HA   . . 3.310 3.163 2.624 3.387 0.077  6 0 "[    .    1    .    2]" 1 
        307 1  17 LEU HG   1 175 HIS H    . . 5.330 4.975 4.533 5.347 0.017  3 0 "[    .    1    .    2]" 1 
        308 1  17 LEU HG   1 176 LEU H    . . 3.750 3.699 3.258 3.858 0.108 17 0 "[    .    1    .    2]" 1 
        309 1  18 ILE H    1  18 ILE HB   . . 3.450 2.251 1.968 2.595     .  0 0 "[    .    1    .    2]" 1 
        310 1  18 ILE H    1  18 ILE MD   . . 4.420 3.384 1.888 4.159     .  0 0 "[    .    1    .    2]" 1 
        311 1  18 ILE H    1  18 ILE HG12 . . 4.010 2.726 1.958 4.111 0.101 18 0 "[    .    1    .    2]" 1 
        312 1  18 ILE H    1  18 ILE HG13 . . 4.030 3.655 3.358 4.056 0.026 18 0 "[    .    1    .    2]" 1 
        313 1  18 ILE H    1  18 ILE MG   . . 4.170 3.681 3.406 3.821     .  0 0 "[    .    1    .    2]" 1 
        314 1  18 ILE H    1  19 HIS H    . . 3.780 2.774 2.461 3.061     .  0 0 "[    .    1    .    2]" 1 
        315 1  18 ILE HA   1  18 ILE MD   . . 3.260 2.299 2.031 2.443     .  0 0 "[    .    1    .    2]" 1 
        316 1  18 ILE HA   1  18 ILE HG12 . . 4.170 3.054 2.538 3.802     .  0 0 "[    .    1    .    2]" 1 
        317 1  18 ILE HA   1  18 ILE MG   . . 3.430 2.764 2.565 3.147     .  0 0 "[    .    1    .    2]" 1 
        318 1  18 ILE HA   1  21 ALA H    . . 4.240 3.150 2.910 3.350     .  0 0 "[    .    1    .    2]" 1 
        319 1  18 ILE HA   1  21 ALA HA   . . 4.920 4.949 4.693 5.006 0.086  6 0 "[    .    1    .    2]" 1 
        320 1  18 ILE HA   1  21 ALA MB   . . 3.530 2.378 2.184 2.611     .  0 0 "[    .    1    .    2]" 1 
        321 1  18 ILE HA   1  22 SER H    . . 4.960 4.545 3.946 4.907     .  0 0 "[    .    1    .    2]" 1 
        322 1  18 ILE HA   1 140 LEU QD   . . 4.130 3.409 2.724 4.044     .  0 0 "[    .    1    .    2]" 1 
        323 1  18 ILE HA   1 177 LEU HA   . . 4.740 4.835 4.821 4.847 0.107 18 0 "[    .    1    .    2]" 1 
        324 1  18 ILE HB   1  19 HIS H    . . 3.730 2.745 2.368 3.229     .  0 0 "[    .    1    .    2]" 1 
        325 1  18 ILE HB   1  21 ALA MB   . . 5.090 4.842 4.688 5.023     .  0 0 "[    .    1    .    2]" 1 
        326 1  18 ILE MD   1  18 ILE MG   . . 3.240 2.298 2.006 3.228     .  0 0 "[    .    1    .    2]" 1 
        327 1  18 ILE MD   1  19 HIS H    . . 5.280 4.747 4.155 5.035     .  0 0 "[    .    1    .    2]" 1 
        328 1  18 ILE MD   1  21 ALA H    . . 4.950 4.896 4.595 5.047 0.097  2 0 "[    .    1    .    2]" 1 
        329 1  18 ILE MD   1  21 ALA MB   . . 3.460 3.294 2.877 3.610 0.150 16 0 "[    .    1    .    2]" 1 
        330 1  18 ILE MD   1 112 ASP HA   . . 5.310 5.121 4.484 5.409 0.099 15 0 "[    .    1    .    2]" 1 
        331 1  18 ILE MD   1 112 ASP HB2  . . 4.890 4.710 3.896 5.597 0.707 15 1 "[    .    1    +    2]" 1 
        332 1  18 ILE MD   1 141 GLY H    . . 4.850 3.932 2.705 4.922 0.072 14 0 "[    .    1    .    2]" 1 
        333 1  18 ILE MD   1 141 GLY HA2  . . 4.310 3.841 2.916 4.415 0.105 14 0 "[    .    1    .    2]" 1 
        334 1  18 ILE MD   1 142 THR H    . . 4.880 4.825 4.251 4.978 0.098  2 0 "[    .    1    .    2]" 1 
        335 1  18 ILE HG12 1  19 HIS H    . . 5.090 4.677 4.047 5.333 0.243 13 0 "[    .    1    .    2]" 1 
        336 1  18 ILE HG13 1  18 ILE MG   . . 3.710 2.377 2.242 2.560     .  0 0 "[    .    1    .    2]" 1 
        337 1  18 ILE MG   1  19 HIS H    . . 3.930 3.108 2.615 3.480     .  0 0 "[    .    1    .    2]" 1 
        338 1  18 ILE MG   1  19 HIS HA   . . 4.970 3.357 3.057 3.693     .  0 0 "[    .    1    .    2]" 1 
        339 1  18 ILE MG   1  22 SER H    . . 4.730 4.390 3.906 4.784 0.054 17 0 "[    .    1    .    2]" 1 
        340 1  18 ILE MG   1  36 TYR HB2  . . 4.770 4.558 3.406 4.861 0.091  8 0 "[    .    1    .    2]" 1 
        341 1  18 ILE MG   1  36 TYR HB3  . . 5.170 4.181 2.992 4.708     .  0 0 "[    .    1    .    2]" 1 
        342 1  18 ILE MG   1 112 ASP HB2  . . 4.390 2.788 2.090 3.691     .  0 0 "[    .    1    .    2]" 1 
        343 1  18 ILE MG   1 112 ASP HB3  . . 4.620 3.971 2.524 4.673 0.053  2 0 "[    .    1    .    2]" 1 
        344 1  18 ILE MG   1 140 LEU QD   . . 3.780 2.765 2.085 3.579     .  0 0 "[    .    1    .    2]" 1 
        345 1  19 HIS H    1  19 HIS QB   . . 3.680 2.197 1.887 2.623     .  0 0 "[    .    1    .    2]" 1 
        346 1  19 HIS H    1  19 HIS HD2  . . 4.060 3.699 2.442 4.151 0.091 14 0 "[    .    1    .    2]" 1 
        347 1  19 HIS H    1  20 LYS H    . . 3.860 2.873 2.639 3.079     .  0 0 "[    .    1    .    2]" 1 
        348 1  19 HIS HA   1  19 HIS HD2  . . 4.570 4.457 3.262 4.667 0.097 17 0 "[    .    1    .    2]" 1 
        349 1  19 HIS QB   1  20 LYS H    . . 3.910 2.572 2.230 3.027     .  0 0 "[    .    1    .    2]" 1 
        350 1  19 HIS QB   1  20 LYS HA   . . 4.840 4.152 3.645 4.666     .  0 0 "[    .    1    .    2]" 1 
        351 1  20 LYS H    1  20 LYS HB2  . . 3.460 2.358 2.215 2.885     .  0 0 "[    .    1    .    2]" 1 
        352 1  20 LYS H    1  20 LYS HB3  . . 4.110 3.571 3.469 3.644     .  0 0 "[    .    1    .    2]" 1 
        353 1  20 LYS H    1  20 LYS HG2  . . 4.300 3.790 2.269 4.291     .  0 0 "[    .    1    .    2]" 1 
        354 1  20 LYS H    1  20 LYS HG3  . . 3.850 2.793 2.121 3.925 0.075 11 0 "[    .    1    .    2]" 1 
        355 1  20 LYS H    1  21 ALA H    . . 3.630 2.768 2.552 2.964     .  0 0 "[    .    1    .    2]" 1 
        356 1  20 LYS H    1  21 ALA MB   . . 4.980 4.459 4.214 4.643     .  0 0 "[    .    1    .    2]" 1 
        357 1  20 LYS H    1  22 SER H    . . 4.980 4.262 3.884 4.497     .  0 0 "[    .    1    .    2]" 1 
        358 1  20 LYS H    1 177 LEU QD   . . 4.640 3.886 3.609 4.215     .  0 0 "[    .    1    .    2]" 1 
        359 1  20 LYS HA   1  20 LYS QD   . . 4.190 3.685 2.197 3.949     .  0 0 "[    .    1    .    2]" 1 
        360 1  20 LYS HA   1  20 LYS HG2  . . 3.690 2.708 2.182 3.675     .  0 0 "[    .    1    .    2]" 1 
        361 1  20 LYS HA   1  20 LYS HG3  . . 4.130 2.614 2.248 3.835     .  0 0 "[    .    1    .    2]" 1 
        362 1  20 LYS HA   1  23 GLU H    . . 4.200 3.261 2.832 3.691     .  0 0 "[    .    1    .    2]" 1 
        363 1  20 LYS HA   1 177 LEU QD   . . 5.010 3.892 3.725 4.023     .  0 0 "[    .    1    .    2]" 1 
        364 1  20 LYS HB2  1  21 ALA H    . . 3.700 3.051 2.740 3.475     .  0 0 "[    .    1    .    2]" 1 
        365 1  20 LYS HB2  1  21 ALA HA   . . 4.790 4.675 4.105 4.953 0.163 12 0 "[    .    1    .    2]" 1 
        366 1  20 LYS HB3  1  21 ALA MB   . . 5.320 4.939 4.440 5.359 0.039  8 0 "[    .    1    .    2]" 1 
        367 1  20 LYS QD   1 177 LEU QD   . . 4.980 3.045 2.164 4.246     .  0 0 "[    .    1    .    2]" 1 
        368 1  20 LYS HE2  1  20 LYS HG2  . . 3.750 2.966 2.251 4.004 0.254 19 0 "[    .    1    .    2]" 1 
        369 1  20 LYS HE2  1  20 LYS HG3  . . 4.200 2.846 2.307 3.892     .  0 0 "[    .    1    .    2]" 1 
        370 1  20 LYS HE3  1  20 LYS HG2  . . 3.960 3.434 2.275 3.880     .  0 0 "[    .    1    .    2]" 1 
        371 1  20 LYS HE3  1  20 LYS HG3  . . 4.090 3.328 2.126 4.044     .  0 0 "[    .    1    .    2]" 1 
        372 1  20 LYS HG3  1  21 ALA H    . . 5.100 4.823 4.460 5.173 0.073  8 0 "[    .    1    .    2]" 1 
        373 1  21 ALA H    1  21 ALA MB   . . 3.010 2.242 2.128 2.329     .  0 0 "[    .    1    .    2]" 1 
        374 1  21 ALA H    1  22 SER H    . . 3.540 2.732 2.377 3.015     .  0 0 "[    .    1    .    2]" 1 
        375 1  21 ALA H    1  23 GLU H    . . 4.850 4.362 4.079 4.855 0.005 11 0 "[    .    1    .    2]" 1 
        376 1  21 ALA H    1  24 VAL H    . . 5.160 5.009 4.889 5.235 0.075  2 0 "[    .    1    .    2]" 1 
        377 1  21 ALA H    1 177 LEU QD   . . 3.630 2.637 2.346 3.029     .  0 0 "[    .    1    .    2]" 1 
        378 1  21 ALA HA   1  24 VAL H    . . 3.930 3.726 3.444 3.996 0.066  2 0 "[    .    1    .    2]" 1 
        379 1  21 ALA HA   1  24 VAL HB   . . 3.690 3.076 2.484 3.743 0.053 16 0 "[    .    1    .    2]" 1 
        380 1  21 ALA HA   1  24 VAL MG2  . . 4.200 3.113 2.244 4.289 0.089  1 0 "[    .    1    .    2]" 1 
        381 1  21 ALA HA   1  25 LEU H    . . 4.900 4.452 3.921 4.977 0.077  2 0 "[    .    1    .    2]" 1 
        382 1  21 ALA HA   1 177 LEU QD   . . 3.180 2.144 2.020 2.314     .  0 0 "[    .    1    .    2]" 1 
        383 1  21 ALA HA   1 180 ILE MG   . . 5.100 4.956 4.362 5.198 0.098 11 0 "[    .    1    .    2]" 1 
        384 1  21 ALA HA   1 181 VAL QG   . . 3.540 2.686 2.333 3.060     .  0 0 "[    .    1    .    2]" 1 
        385 1  21 ALA MB   1  22 SER H    . . 3.470 2.817 2.462 3.250     .  0 0 "[    .    1    .    2]" 1 
        386 1  21 ALA MB   1  22 SER HA   . . 5.220 3.901 3.595 4.110     .  0 0 "[    .    1    .    2]" 1 
        387 1  21 ALA MB   1  23 GLU H    . . 5.200 4.741 4.361 5.061     .  0 0 "[    .    1    .    2]" 1 
        388 1  21 ALA MB   1  24 VAL H    . . 4.820 4.826 4.612 4.929 0.109  4 0 "[    .    1    .    2]" 1 
        389 1  21 ALA MB   1  24 VAL HB   . . 4.680 4.354 3.924 4.764 0.084  1 0 "[    .    1    .    2]" 1 
        390 1  21 ALA MB   1  25 LEU QD   . . 4.280 3.478 2.912 4.082     .  0 0 "[    .    1    .    2]" 1 
        391 1  21 ALA MB   1 177 LEU QD   . . 3.370 2.248 2.042 2.737     .  0 0 "[    .    1    .    2]" 1 
        392 1  21 ALA MB   1 180 ILE HB   . . 5.060 3.722 3.117 4.190     .  0 0 "[    .    1    .    2]" 1 
        393 1  21 ALA MB   1 180 ILE MG   . . 3.320 2.905 2.578 3.315     .  0 0 "[    .    1    .    2]" 1 
        394 1  21 ALA MB   1 181 VAL HA   . . 4.760 4.281 3.633 4.830 0.070  3 0 "[    .    1    .    2]" 1 
        395 1  21 ALA MB   1 181 VAL QG   . . 3.520 2.649 2.171 3.267     .  0 0 "[    .    1    .    2]" 1 
        396 1  22 SER H    1  22 SER QB   . . 3.700 2.518 2.203 2.729     .  0 0 "[    .    1    .    2]" 1 
        397 1  22 SER H    1  23 GLU H    . . 3.530 2.559 2.407 2.730     .  0 0 "[    .    1    .    2]" 1 
        398 1  22 SER H    1  23 GLU QB   . . 4.500 4.571 4.334 4.597 0.097 18 0 "[    .    1    .    2]" 1 
        399 1  22 SER H    1  23 GLU HG3  . . 5.070 4.606 3.759 6.046 0.976 14 1 "[    .    1   +.    2]" 1 
        400 1  22 SER H    1  25 LEU QD   . . 5.000 4.577 4.048 4.914     .  0 0 "[    .    1    .    2]" 1 
        401 1  22 SER HA   1  25 LEU H    . . 4.060 3.648 3.276 4.138 0.078  1 0 "[    .    1    .    2]" 1 
        402 1  22 SER HA   1  25 LEU HB2  . . 4.930 3.230 2.633 4.085     .  0 0 "[    .    1    .    2]" 1 
        403 1  22 SER HA   1  25 LEU QD   . . 3.650 2.589 2.080 3.266     .  0 0 "[    .    1    .    2]" 1 
        404 1  22 SER HA   1  32 VAL QG   . . 3.780 2.850 2.022 3.733     .  0 0 "[    .    1    .    2]" 1 
        405 1  22 SER QB   1  23 GLU H    . . 4.390 2.953 2.263 3.641     .  0 0 "[    .    1    .    2]" 1 
        406 1  22 SER QB   1  25 LEU QD   . . 5.220 4.030 3.480 4.758     .  0 0 "[    .    1    .    2]" 1 
        407 1  22 SER QB   1  54 LEU MD1  . . 4.720 2.827 1.963 4.043     .  0 0 "[    .    1    .    2]" 1 
        408 1  22 SER QB   1  54 LEU MD2  . . 4.910 4.240 3.529 4.934 0.024  2 0 "[    .    1    .    2]" 1 
        409 1  23 GLU H    1  23 GLU QB   . . 2.950 2.446 2.212 2.597     .  0 0 "[    .    1    .    2]" 1 
        410 1  23 GLU H    1  23 GLU HG2  . . 3.580 2.468 1.831 3.190     .  0 0 "[    .    1    .    2]" 1 
        411 1  23 GLU H    1  23 GLU HG3  . . 3.540 2.747 1.847 3.659 0.119 14 0 "[    .    1    .    2]" 1 
        412 1  23 GLU H    1  24 VAL MG2  . . 5.190 4.214 3.815 4.975     .  0 0 "[    .    1    .    2]" 1 
        413 1  23 GLU H    1  26 LYS QB   . . 5.250 4.689 4.412 4.928     .  0 0 "[    .    1    .    2]" 1 
        414 1  23 GLU HA   1  23 GLU HG2  . . 3.890 2.944 2.290 3.834     .  0 0 "[    .    1    .    2]" 1 
        415 1  23 GLU HA   1  23 GLU HG3  . . 3.530 3.567 3.237 3.941 0.411 17 0 "[    .    1    .    2]" 1 
        416 1  23 GLU HA   1  24 VAL MG2  . . 5.370 4.961 4.758 5.837 0.467  1 0 "[    .    1    .    2]" 1 
        417 1  23 GLU HA   1  25 LEU H    . . 5.010 4.696 4.398 5.022 0.012 15 0 "[    .    1    .    2]" 1 
        418 1  23 GLU HA   1  26 LYS H    . . 3.980 3.450 3.053 3.847     .  0 0 "[    .    1    .    2]" 1 
        419 1  23 GLU HA   1  26 LYS QB   . . 3.300 2.367 2.021 2.637     .  0 0 "[    .    1    .    2]" 1 
        420 1  23 GLU HA   1  26 LYS QD   . . 3.790 2.818 2.079 3.892 0.102  6 0 "[    .    1    .    2]" 1 
        421 1  23 GLU HA   1  26 LYS QE   . . 4.880 3.710 1.939 4.944 0.064  9 0 "[    .    1    .    2]" 1 
        422 1  23 GLU QB   1  23 GLU HG2  . . 2.520 2.410 2.185 2.583 0.063 10 0 "[    .    1    .    2]" 1 
        423 1  23 GLU QB   1  23 GLU HG3  . . 2.710 2.269 2.083 2.422     .  0 0 "[    .    1    .    2]" 1 
        424 1  23 GLU QB   1  24 VAL H    . . 3.320 2.897 2.282 3.428 0.108  4 0 "[    .    1    .    2]" 1 
        425 1  23 GLU QB   1  24 VAL MG2  . . 4.130 3.478 2.886 4.212 0.082 11 0 "[    .    1    .    2]" 1 
        426 1  23 GLU HG2  1  24 VAL H    . . 4.380 3.937 2.186 4.840 0.460 19 0 "[    .    1    .    2]" 1 
        427 1  23 GLU HG3  1  24 VAL MG2  . . 5.500 4.076 2.267 6.111 0.611  1 1 "[+   .    1    .    2]" 1 
        428 1  24 VAL H    1  24 VAL HB   . . 3.120 2.380 2.113 2.728     .  0 0 "[    .    1    .    2]" 1 
        429 1  24 VAL H    1  24 VAL MG1  . . 3.800 3.689 2.370 3.830 0.030 17 0 "[    .    1    .    2]" 1 
        430 1  24 VAL H    1  24 VAL MG2  . . 2.950 2.193 1.964 3.709 0.759  1 1 "[+   .    1    .    2]" 1 
        431 1  24 VAL H    1  25 LEU H    . . 3.470 2.815 2.461 3.031     .  0 0 "[    .    1    .    2]" 1 
        432 1  24 VAL H    1  25 LEU QD   . . 5.380 4.774 4.434 4.952     .  0 0 "[    .    1    .    2]" 1 
        433 1  24 VAL H    1  25 LEU HG   . . 4.740 4.564 4.194 4.808 0.068 18 0 "[    .    1    .    2]" 1 
        434 1  24 VAL H    1 177 LEU QD   . . 4.910 4.278 4.038 4.678     .  0 0 "[    .    1    .    2]" 1 
        435 1  24 VAL H    1 181 VAL QG   . . 5.260 4.605 4.145 4.959     .  0 0 "[    .    1    .    2]" 1 
        436 1  24 VAL HA   1  24 VAL MG1  . . 3.180 2.549 2.215 3.117     .  0 0 "[    .    1    .    2]" 1 
        437 1  24 VAL HA   1  24 VAL MG2  . . 2.980 2.361 2.149 2.605     .  0 0 "[    .    1    .    2]" 1 
        438 1  24 VAL HA   1  27 SER H    . . 4.160 3.470 2.917 3.861     .  0 0 "[    .    1    .    2]" 1 
        439 1  24 VAL HA   1  27 SER HB2  . . 3.870 2.980 2.364 3.698     .  0 0 "[    .    1    .    2]" 1 
        440 1  24 VAL HA   1  27 SER HB3  . . 3.760 3.396 2.609 3.950 0.190 14 0 "[    .    1    .    2]" 1 
        441 1  24 VAL HA   1  28 SER H    . . 4.690 4.446 4.105 4.770 0.080 13 0 "[    .    1    .    2]" 1 
        442 1  24 VAL HB   1  25 LEU H    . . 3.430 2.500 2.298 3.507 0.077  1 0 "[    .    1    .    2]" 1 
        443 1  24 VAL HB   1  26 LYS H    . . 4.660 4.736 4.713 4.768 0.108  1 0 "[    .    1    .    2]" 1 
        444 1  24 VAL MG1  1  25 LEU H    . . 4.080 3.178 2.016 3.660     .  0 0 "[    .    1    .    2]" 1 
        445 1  24 VAL MG1  1  25 LEU HA   . . 4.320 3.467 3.231 3.915     .  0 0 "[    .    1    .    2]" 1 
        446 1  24 VAL MG1  1  26 LYS H    . . 4.990 4.901 3.889 5.078 0.088 16 0 "[    .    1    .    2]" 1 
        447 1  24 VAL MG1  1  27 SER HB2  . . 5.240 4.631 3.593 5.551 0.311  1 0 "[    .    1    .    2]" 1 
        448 1  24 VAL MG1  1  27 SER HB3  . . 5.000 4.450 3.625 5.025 0.025  1 0 "[    .    1    .    2]" 1 
        449 1  24 VAL MG1  1  28 SER QB   . . 4.930 4.022 3.299 4.548     .  0 0 "[    .    1    .    2]" 1 
        450 1  24 VAL MG2  1  25 LEU H    . . 4.040 3.862 3.493 3.975     .  0 0 "[    .    1    .    2]" 1 
        451 1  24 VAL MG2  1  25 LEU HG   . . 4.820 4.831 4.302 4.917 0.097 19 0 "[    .    1    .    2]" 1 
        452 1  24 VAL MG2  1  26 LYS H    . . 5.130 5.206 4.857 5.254 0.124  5 0 "[    .    1    .    2]" 1 
        453 1  24 VAL MG2  1 177 LEU QD   . . 3.760 2.473 2.090 3.387     .  0 0 "[    .    1    .    2]" 1 
        454 1  25 LEU H    1  25 LEU HB2  . . 3.540 2.472 2.377 2.597     .  0 0 "[    .    1    .    2]" 1 
        455 1  25 LEU H    1  25 LEU HB3  . . 4.000 3.564 3.465 3.641     .  0 0 "[    .    1    .    2]" 1 
        456 1  25 LEU H    1  25 LEU QD   . . 3.710 3.036 2.909 3.138     .  0 0 "[    .    1    .    2]" 1 
        457 1  25 LEU H    1  25 LEU HG   . . 3.310 2.186 2.037 2.317     .  0 0 "[    .    1    .    2]" 1 
        458 1  25 LEU H    1  26 LYS HA   . . 5.500 5.251 5.069 5.376     .  0 0 "[    .    1    .    2]" 1 
        459 1  25 LEU H    1  27 SER H    . . 5.070 4.177 3.922 4.464     .  0 0 "[    .    1    .    2]" 1 
        460 1  25 LEU H    1  30 VAL HB   . . 5.110 5.162 5.059 5.204 0.094  2 0 "[    .    1    .    2]" 1 
        461 1  25 LEU HA   1  25 LEU QD   . . 3.230 2.263 2.154 2.507     .  0 0 "[    .    1    .    2]" 1 
        462 1  25 LEU HA   1  25 LEU HG   . . 4.180 3.073 2.777 3.359     .  0 0 "[    .    1    .    2]" 1 
        463 1  25 LEU HA   1  27 SER H    . . 5.210 4.438 4.081 4.711     .  0 0 "[    .    1    .    2]" 1 
        464 1  25 LEU HA   1  28 SER H    . . 4.130 3.129 2.851 3.311     .  0 0 "[    .    1    .    2]" 1 
        465 1  25 LEU HA   1  28 SER QB   . . 4.010 2.241 2.001 2.492     .  0 0 "[    .    1    .    2]" 1 
        466 1  25 LEU HA   1  30 VAL H    . . 4.790 3.966 3.644 4.478     .  0 0 "[    .    1    .    2]" 1 
        467 1  25 LEU HA   1  30 VAL HB   . . 4.430 3.114 2.806 3.458     .  0 0 "[    .    1    .    2]" 1 
        468 1  25 LEU HB2  1  26 LYS H    . . 4.110 2.559 2.383 2.769     .  0 0 "[    .    1    .    2]" 1 
        469 1  25 LEU HB2  1  26 LYS QB   . . 4.560 4.553 4.376 4.657 0.097 13 0 "[    .    1    .    2]" 1 
        470 1  25 LEU HB2  1  27 SER H    . . 4.910 4.983 4.940 5.001 0.091  1 0 "[    .    1    .    2]" 1 
        471 1  25 LEU HB2  1  28 SER QB   . . 4.860 4.767 4.347 4.950 0.090  4 0 "[    .    1    .    2]" 1 
        472 1  25 LEU HB2  1  30 VAL H    . . 4.620 4.694 4.537 4.709 0.089  9 0 "[    .    1    .    2]" 1 
        473 1  25 LEU HB2  1  30 VAL HB   . . 3.800 3.540 3.148 3.827 0.027 18 0 "[    .    1    .    2]" 1 
        474 1  25 LEU HB3  1  26 LYS H    . . 4.210 3.734 3.560 3.939     .  0 0 "[    .    1    .    2]" 1 
        475 1  25 LEU HB3  1  28 SER QB   . . 4.940 3.905 3.298 4.321     .  0 0 "[    .    1    .    2]" 1 
        476 1  25 LEU HB3  1  30 VAL H    . . 4.680 3.772 3.527 4.077     .  0 0 "[    .    1    .    2]" 1 
        477 1  25 LEU HB3  1  30 VAL HA   . . 4.750 4.729 4.541 4.833 0.083  4 0 "[    .    1    .    2]" 1 
        478 1  25 LEU HB3  1  30 VAL HB   . . 4.460 2.089 1.959 2.336     .  0 0 "[    .    1    .    2]" 1 
        479 1  25 LEU HB3  1  30 VAL QG   . . 3.880 2.255 1.894 2.627     .  0 0 "[    .    1    .    2]" 1 
        480 1  25 LEU QD   1  26 LYS H    . . 4.350 4.031 3.877 4.105     .  0 0 "[    .    1    .    2]" 1 
        481 1  25 LEU QD   1  28 SER QB   . . 5.100 3.373 3.087 3.681     .  0 0 "[    .    1    .    2]" 1 
        482 1  25 LEU QD   1  32 VAL HB   . . 4.280 3.747 2.338 4.324 0.044  9 0 "[    .    1    .    2]" 1 
        483 1  25 LEU QD   1 140 LEU QD   . . 3.560 3.256 2.550 3.586 0.026 10 0 "[    .    1    .    2]" 1 
        484 1  25 LEU QD   1 181 VAL HA   . . 4.110 3.713 3.226 3.979     .  0 0 "[    .    1    .    2]" 1 
        485 1  25 LEU QD   1 184 VAL HB   . . 3.630 3.282 2.770 3.574     .  0 0 "[    .    1    .    2]" 1 
        486 1  25 LEU QD   1 184 VAL QG   . . 3.860 2.251 1.916 2.665     .  0 0 "[    .    1    .    2]" 1 
        487 1  25 LEU QD   1 185 GLN H    . . 5.330 4.464 3.577 4.930     .  0 0 "[    .    1    .    2]" 1 
        488 1  25 LEU HG   1  26 LYS H    . . 4.980 4.267 4.058 4.392     .  0 0 "[    .    1    .    2]" 1 
        489 1  25 LEU HG   1  30 VAL QG   . . 4.390 4.104 3.845 4.285     .  0 0 "[    .    1    .    2]" 1 
        490 1  25 LEU HG   1 181 VAL QG   . . 4.100 3.442 2.954 3.887     .  0 0 "[    .    1    .    2]" 1 
        491 1  26 LYS H    1  26 LYS QB   . . 2.990 2.375 2.268 2.540     .  0 0 "[    .    1    .    2]" 1 
        492 1  26 LYS H    1  26 LYS QD   . . 4.200 3.948 3.400 4.291 0.091 11 0 "[    .    1    .    2]" 1 
        493 1  26 LYS H    1  26 LYS QE   . . 4.510 4.379 3.417 4.603 0.093  6 0 "[    .    1    .    2]" 1 
        494 1  26 LYS H    1  26 LYS HG2  . . 3.640 3.630 2.537 3.726 0.086 15 0 "[    .    1    .    2]" 1 
        495 1  26 LYS H    1  26 LYS HG3  . . 4.220 2.554 2.406 2.840     .  0 0 "[    .    1    .    2]" 1 
        496 1  26 LYS H    1  27 SER H    . . 3.610 2.671 2.429 2.810     .  0 0 "[    .    1    .    2]" 1 
        497 1  26 LYS H    1  28 SER H    . . 4.470 3.806 3.588 3.967     .  0 0 "[    .    1    .    2]" 1 
        498 1  26 LYS H    1  30 VAL H    . . 5.120 4.740 4.551 4.901     .  0 0 "[    .    1    .    2]" 1 
        499 1  26 LYS HA   1  26 LYS QE   . . 4.860 4.580 4.170 4.926 0.066 16 0 "[    .    1    .    2]" 1 
        500 1  26 LYS HA   1  26 LYS HG2  . . 3.570 2.440 2.261 2.662     .  0 0 "[    .    1    .    2]" 1 
        501 1  26 LYS HA   1  26 LYS HG3  . . 3.610 2.973 2.716 3.660 0.050  6 0 "[    .    1    .    2]" 1 
        502 1  26 LYS HA   1  28 SER H    . . 4.460 3.989 3.593 4.481 0.021 12 0 "[    .    1    .    2]" 1 
        503 1  26 LYS HA   1  29 GLY H    . . 4.500 3.457 2.919 3.888     .  0 0 "[    .    1    .    2]" 1 
        504 1  26 LYS HA   1  30 VAL H    . . 3.520 3.230 2.852 3.557 0.037 10 0 "[    .    1    .    2]" 1 
        505 1  26 LYS HA   1  32 VAL H    . . 5.100 4.930 3.816 5.187 0.087  7 0 "[    .    1    .    2]" 1 
        506 1  26 LYS HA   1  32 VAL QG   . . 4.530 3.826 3.229 4.326     .  0 0 "[    .    1    .    2]" 1 
        507 1  26 LYS QB   1  26 LYS QD   . . 2.930 2.143 2.013 2.236     .  0 0 "[    .    1    .    2]" 1 
        508 1  26 LYS QB   1  26 LYS QE   . . 3.610 3.378 2.339 3.689 0.079  3 0 "[    .    1    .    2]" 1 
        509 1  26 LYS QB   1  27 SER H    . . 3.280 2.586 2.271 2.988     .  0 0 "[    .    1    .    2]" 1 
        510 1  26 LYS QB   1  28 SER H    . . 4.460 4.480 4.235 4.557 0.097 18 0 "[    .    1    .    2]" 1 
        511 1  26 LYS QB   1  29 GLY H    . . 5.210 4.663 4.388 5.153     .  0 0 "[    .    1    .    2]" 1 
        512 1  26 LYS QD   1  27 SER H    . . 4.980 4.809 4.360 5.068 0.088  9 0 "[    .    1    .    2]" 1 
        513 1  26 LYS QD   1  32 VAL QG   . . 3.560 3.276 2.486 3.632 0.072 16 0 "[    .    1    .    2]" 1 
        514 1  26 LYS QE   1  26 LYS HG2  . . 3.900 2.608 2.043 3.355     .  0 0 "[    .    1    .    2]" 1 
        515 1  26 LYS QE   1  26 LYS HG3  . . 3.700 2.354 2.164 2.562     .  0 0 "[    .    1    .    2]" 1 
        516 1  26 LYS QE   1  32 VAL HB   . . 4.620 3.843 1.953 4.708 0.088 13 0 "[    .    1    .    2]" 1 
        517 1  26 LYS QE   1  32 VAL QG   . . 3.640 2.283 1.904 2.846     .  0 0 "[    .    1    .    2]" 1 
        518 1  26 LYS QE   1  54 LEU MD1  . . 4.590 2.848 1.942 3.927     .  0 0 "[    .    1    .    2]" 1 
        519 1  26 LYS QE   1  54 LEU MD2  . . 5.000 4.634 3.969 5.116 0.116 18 0 "[    .    1    .    2]" 1 
        520 1  26 LYS HG2  1  32 VAL QG   . . 3.830 2.714 2.102 3.667     .  0 0 "[    .    1    .    2]" 1 
        521 1  26 LYS HG3  1  27 SER H    . . 4.750 4.523 4.347 4.703     .  0 0 "[    .    1    .    2]" 1 
        522 1  26 LYS HG3  1  32 VAL HB   . . 4.500 3.918 2.790 4.548 0.048 17 0 "[    .    1    .    2]" 1 
        523 1  26 LYS HG3  1  32 VAL QG   . . 4.100 2.502 2.201 3.390     .  0 0 "[    .    1    .    2]" 1 
        524 1  27 SER H    1  27 SER HB2  . . 3.180 2.201 1.970 2.461     .  0 0 "[    .    1    .    2]" 1 
        525 1  27 SER H    1  27 SER HB3  . . 3.270 2.995 2.394 3.357 0.087 18 0 "[    .    1    .    2]" 1 
        526 1  27 SER H    1  28 SER H    . . 3.310 2.639 2.435 2.749     .  0 0 "[    .    1    .    2]" 1 
        527 1  27 SER H    1  29 GLY H    . . 5.070 4.119 3.955 4.490     .  0 0 "[    .    1    .    2]" 1 
        528 1  27 SER HA   1  29 GLY H    . . 4.820 3.736 3.396 4.280     .  0 0 "[    .    1    .    2]" 1 
        529 1  27 SER HB2  1  28 SER H    . . 4.090 3.624 3.061 4.162 0.072  9 0 "[    .    1    .    2]" 1 
        530 1  27 SER HB3  1  28 SER H    . . 3.980 3.287 2.300 4.164 0.184 14 0 "[    .    1    .    2]" 1 
        531 1  28 SER H    1  28 SER QB   . . 3.130 2.382 2.039 2.676     .  0 0 "[    .    1    .    2]" 1 
        532 1  28 SER H    1  29 GLY H    . . 3.640 2.619 2.219 3.131     .  0 0 "[    .    1    .    2]" 1 
        533 1  28 SER HA   1  30 VAL H    . . 5.150 4.736 4.408 5.201 0.051 16 0 "[    .    1    .    2]" 1 
        534 1  28 SER HA   1  30 VAL QG   . . 5.450 4.800 4.379 5.331     .  0 0 "[    .    1    .    2]" 1 
        535 1  28 SER QB   1  29 GLY H    . . 4.350 3.478 2.559 3.773     .  0 0 "[    .    1    .    2]" 1 
        536 1  28 SER QB   1  30 VAL H    . . 4.170 3.189 2.662 4.081     .  0 0 "[    .    1    .    2]" 1 
        537 1  28 SER QB   1  30 VAL QG   . . 3.860 2.882 2.140 3.722     .  0 0 "[    .    1    .    2]" 1 
        538 1  29 GLY H    1  30 VAL H    . . 3.370 2.614 1.962 2.845     .  0 0 "[    .    1    .    2]" 1 
        539 1  29 GLY H    1  30 VAL HB   . . 4.630 4.573 3.837 4.705 0.075 14 0 "[    .    1    .    2]" 1 
        540 1  29 GLY H    1  30 VAL QG   . . 4.800 4.026 3.318 4.374     .  0 0 "[    .    1    .    2]" 1 
        541 1  29 GLY HA2  1  30 VAL QG   . . 5.260 4.418 3.905 4.786     .  0 0 "[    .    1    .    2]" 1 
        542 1  30 VAL H    1  30 VAL HB   . . 3.040 2.217 2.052 2.483     .  0 0 "[    .    1    .    2]" 1 
        543 1  30 VAL H    1  30 VAL QG   . . 3.180 2.406 1.757 2.909     .  0 0 "[    .    1    .    2]" 1 
        544 1  30 VAL HA   1  31 PRO HD2  . . 3.140 2.298 2.098 2.793     .  0 0 "[    .    1    .    2]" 1 
        545 1  30 VAL HA   1  31 PRO HD3  . . 3.330 2.488 2.085 2.739     .  0 0 "[    .    1    .    2]" 1 
        546 1  30 VAL QG   1 108 VAL H    . . 4.230 3.862 3.072 4.273 0.043 10 0 "[    .    1    .    2]" 1 
        547 1  30 VAL QG   1 108 VAL HB   . . 3.780 3.231 2.680 3.709     .  0 0 "[    .    1    .    2]" 1 
        548 1  31 PRO HA   1  32 VAL H    . . 2.710 2.185 2.016 2.257     .  0 0 "[    .    1    .    2]" 1 
        549 1  31 PRO HA   1  32 VAL HB   . . 4.690 4.573 3.946 4.776 0.086 13 0 "[    .    1    .    2]" 1 
        550 1  31 PRO HA   1  32 VAL QG   . . 4.450 3.802 3.406 4.337     .  0 0 "[    .    1    .    2]" 1 
        551 1  31 PRO HB2  1  32 VAL H    . . 4.060 3.941 3.193 4.147 0.087  2 0 "[    .    1    .    2]" 1 
        552 1  32 VAL H    1  32 VAL HB   . . 3.490 2.729 2.108 3.184     .  0 0 "[    .    1    .    2]" 1 
        553 1  32 VAL H    1  32 VAL QG   . . 3.460 2.250 1.829 3.094     .  0 0 "[    .    1    .    2]" 1 
        554 1  32 VAL H    1  33 ASP H    . . 4.540 4.499 4.293 4.622 0.082  1 0 "[    .    1    .    2]" 1 
        555 1  32 VAL HA   1  33 ASP H    . . 2.880 2.256 2.054 2.551     .  0 0 "[    .    1    .    2]" 1 
        556 1  32 VAL HA   1  33 ASP HA   . . 4.840 4.458 4.310 4.659     .  0 0 "[    .    1    .    2]" 1 
        557 1  32 VAL HA   1 108 VAL HB   . . 3.830 2.520 2.166 3.239     .  0 0 "[    .    1    .    2]" 1 
        558 1  32 VAL HB   1  33 ASP H    . . 4.060 4.042 3.322 4.140 0.080 20 0 "[    .    1    .    2]" 1 
        559 1  32 VAL QG   1  33 ASP H    . . 3.220 2.346 1.902 2.744     .  0 0 "[    .    1    .    2]" 1 
        560 1  32 VAL QG   1  33 ASP HA   . . 4.890 3.181 2.511 3.970     .  0 0 "[    .    1    .    2]" 1 
        561 1  32 VAL QG   1  33 ASP HB2  . . 5.230 4.394 4.250 4.701     .  0 0 "[    .    1    .    2]" 1 
        562 1  32 VAL QG   1  33 ASP HB3  . . 4.990 4.736 4.360 5.108 0.118 17 0 "[    .    1    .    2]" 1 
        563 1  33 ASP H    1  33 ASP HB2  . . 4.000 2.912 2.314 4.007 0.007 20 0 "[    .    1    .    2]" 1 
        564 1  33 ASP H    1  33 ASP HB3  . . 4.050 3.512 2.951 3.808     .  0 0 "[    .    1    .    2]" 1 
        565 1  33 ASP H    1  34 GLY H    . . 4.730 4.370 4.189 4.623     .  0 0 "[    .    1    .    2]" 1 
        566 1  33 ASP H    1 108 VAL HB   . . 4.180 3.836 3.201 4.213 0.033  6 0 "[    .    1    .    2]" 1 
        567 1  33 ASP H    1 108 VAL QG   . . 5.110 3.883 3.466 4.309     .  0 0 "[    .    1    .    2]" 1 
        568 1  33 ASP H    1 109 CYS HA   . . 3.980 3.037 2.648 3.476     .  0 0 "[    .    1    .    2]" 1 
        569 1  33 ASP H    1 110 VAL H    . . 4.760 4.352 3.617 4.818 0.058 17 0 "[    .    1    .    2]" 1 
        570 1  33 ASP HA   1  34 GLY H    . . 3.190 2.518 2.202 2.737     .  0 0 "[    .    1    .    2]" 1 
        571 1  33 ASP HA   1  34 GLY HA2  . . 4.940 4.736 4.599 4.865     .  0 0 "[    .    1    .    2]" 1 
        572 1  33 ASP HA   1  54 LEU QB   . . 3.540 2.670 2.117 3.460     .  0 0 "[    .    1    .    2]" 1 
        573 1  33 ASP HA   1  54 LEU MD2  . . 3.640 3.365 2.731 3.744 0.104 17 0 "[    .    1    .    2]" 1 
        574 1  33 ASP HA   1  54 LEU HG   . . 4.140 3.844 3.240 4.214 0.074 10 0 "[    .    1    .    2]" 1 
        575 1  33 ASP HB2  1  34 GLY H    . . 4.140 3.904 2.120 4.215 0.075 13 0 "[    .    1    .    2]" 1 
        576 1  33 ASP HB2  1 109 CYS HA   . . 4.800 4.259 2.658 4.879 0.079 11 0 "[    .    1    .    2]" 1 
        577 1  33 ASP HB3  1  34 GLY H    . . 3.850 2.812 2.404 3.608     .  0 0 "[    .    1    .    2]" 1 
        578 1  33 ASP HB3  1  94 VAL QG   . . 4.400 3.364 2.190 4.463 0.063 20 0 "[    .    1    .    2]" 1 
        579 1  33 ASP HB3  1 109 CYS HA   . . 4.930 4.176 2.932 5.013 0.083 13 0 "[    .    1    .    2]" 1 
        580 1  34 GLY H    1  53 THR HA   . . 4.970 4.601 4.052 5.048 0.078  7 0 "[    .    1    .    2]" 1 
        581 1  34 GLY H    1  54 LEU H    . . 4.210 3.395 2.809 3.852     .  0 0 "[    .    1    .    2]" 1 
        582 1  34 GLY H    1  54 LEU QB   . . 3.910 3.420 2.708 3.990 0.080  3 0 "[    .    1    .    2]" 1 
        583 1  34 GLY H    1  54 LEU MD2  . . 4.130 2.766 2.250 3.291     .  0 0 "[    .    1    .    2]" 1 
        584 1  34 GLY H    1  54 LEU HG   . . 4.510 4.589 4.571 4.602 0.092 12 0 "[    .    1    .    2]" 1 
        585 1  34 GLY H    1  94 VAL HA   . . 5.010 4.298 3.745 4.921     .  0 0 "[    .    1    .    2]" 1 
        586 1  34 GLY H    1  94 VAL HB   . . 4.370 3.508 2.144 4.470 0.100 16 0 "[    .    1    .    2]" 1 
        587 1  34 GLY H    1  94 VAL QG   . . 3.850 2.399 1.700 3.231     .  0 0 "[    .    1    .    2]" 1 
        588 1  34 GLY HA2  1  35 PHE H    . . 3.410 2.905 2.758 3.048     .  0 0 "[    .    1    .    2]" 1 
        589 1  34 GLY HA2  1  54 LEU MD2  . . 4.640 3.661 3.414 3.806     .  0 0 "[    .    1    .    2]" 1 
        590 1  34 GLY HA2  1  94 VAL HB   . . 4.900 3.380 2.013 4.968 0.068  3 0 "[    .    1    .    2]" 1 
        591 1  34 GLY HA2  1  94 VAL QG   . . 4.340 2.427 2.045 2.878     .  0 0 "[    .    1    .    2]" 1 
        592 1  34 GLY HA2  1  95 LEU QD   . . 4.260 3.590 3.140 4.019     .  0 0 "[    .    1    .    2]" 1 
        593 1  34 GLY HA2  1 109 CYS HA   . . 4.480 4.312 3.461 4.581 0.101 13 0 "[    .    1    .    2]" 1 
        594 1  34 GLY HA2  1 110 VAL H    . . 4.150 3.266 2.164 4.087     .  0 0 "[    .    1    .    2]" 1 
        595 1  34 GLY HA2  1 110 VAL HB   . . 4.090 4.159 3.884 4.358 0.268  1 0 "[    .    1    .    2]" 1 
        596 1  34 GLY HA3  1  35 PHE H    . . 3.490 2.369 2.279 2.480     .  0 0 "[    .    1    .    2]" 1 
        597 1  34 GLY HA3  1  54 LEU MD2  . . 4.030 2.714 2.283 3.142     .  0 0 "[    .    1    .    2]" 1 
        598 1  34 GLY HA3  1  94 VAL QG   . . 4.220 3.604 3.299 3.950     .  0 0 "[    .    1    .    2]" 1 
        599 1  34 GLY HA3  1  95 LEU QD   . . 4.990 4.558 4.227 4.901     .  0 0 "[    .    1    .    2]" 1 
        600 1  34 GLY HA3  1 109 CYS HA   . . 4.670 3.682 3.392 4.086     .  0 0 "[    .    1    .    2]" 1 
        601 1  34 GLY HA3  1 110 VAL H    . . 4.040 2.153 1.793 2.593     .  0 0 "[    .    1    .    2]" 1 
        602 1  34 GLY HA3  1 110 VAL HB   . . 4.280 2.462 2.140 2.739     .  0 0 "[    .    1    .    2]" 1 
        603 1  35 PHE H    1  35 PHE QD   . . 3.540 3.040 2.572 3.354     .  0 0 "[    .    1    .    2]" 1 
        604 1  35 PHE H    1  36 TYR H    . . 5.300 4.396 4.189 4.550     .  0 0 "[    .    1    .    2]" 1 
        605 1  35 PHE H    1  53 THR HA   . . 4.600 4.655 4.578 4.687 0.087  7 0 "[    .    1    .    2]" 1 
        606 1  35 PHE H    1  53 THR MG   . . 5.500 5.214 4.831 5.587 0.087  3 0 "[    .    1    .    2]" 1 
        607 1  35 PHE H    1  94 VAL QG   . . 4.280 3.687 3.373 3.982     .  0 0 "[    .    1    .    2]" 1 
        608 1  35 PHE H    1 110 VAL H    . . 4.630 3.852 3.338 4.339     .  0 0 "[    .    1    .    2]" 1 
        609 1  35 PHE H    1 110 VAL HB   . . 4.010 3.115 2.880 3.971     .  0 0 "[    .    1    .    2]" 1 
        610 1  35 PHE H    1 110 VAL MG1  . . 3.970 3.372 1.786 3.833     .  0 0 "[    .    1    .    2]" 1 
        611 1  35 PHE H    1 111 ILE HA   . . 4.300 3.529 3.033 4.022     .  0 0 "[    .    1    .    2]" 1 
        612 1  35 PHE H    1 112 ASP H    . . 5.100 4.572 3.952 5.092     .  0 0 "[    .    1    .    2]" 1 
        613 1  35 PHE HA   1  35 PHE QD   . . 3.840 3.765 3.739 3.789     .  0 0 "[    .    1    .    2]" 1 
        614 1  35 PHE HA   1  36 TYR H    . . 3.520 2.440 2.210 2.605     .  0 0 "[    .    1    .    2]" 1 
        615 1  35 PHE HA   1  36 TYR HA   . . 4.790 4.527 4.438 4.595     .  0 0 "[    .    1    .    2]" 1 
        616 1  35 PHE HA   1  36 TYR QD   . . 4.270 3.578 2.979 4.327 0.057 10 0 "[    .    1    .    2]" 1 
        617 1  35 PHE HA   1  51 VAL QG   . . 4.720 4.275 4.035 4.688     .  0 0 "[    .    1    .    2]" 1 
        618 1  35 PHE HA   1  52 VAL H    . . 5.120 4.661 4.105 5.189 0.069  1 0 "[    .    1    .    2]" 1 
        619 1  35 PHE HA   1  53 THR HA   . . 3.540 2.156 2.003 2.398     .  0 0 "[    .    1    .    2]" 1 
        620 1  35 PHE HA   1  53 THR HB   . . 4.880 4.365 4.037 4.722     .  0 0 "[    .    1    .    2]" 1 
        621 1  35 PHE HA   1  53 THR MG   . . 4.520 3.626 3.065 4.204     .  0 0 "[    .    1    .    2]" 1 
        622 1  35 PHE HA   1  54 LEU H    . . 4.330 3.284 2.873 3.596     .  0 0 "[    .    1    .    2]" 1 
        623 1  35 PHE HA   1  54 LEU MD2  . . 4.410 2.504 2.165 2.843     .  0 0 "[    .    1    .    2]" 1 
        624 1  35 PHE HB2  1  36 TYR H    . . 4.030 2.505 2.291 2.645     .  0 0 "[    .    1    .    2]" 1 
        625 1  35 PHE HB2  1  51 VAL QG   . . 4.020 2.322 2.085 2.848     .  0 0 "[    .    1    .    2]" 1 
        626 1  35 PHE HB2  1  52 VAL H    . . 5.310 3.521 2.495 4.433     .  0 0 "[    .    1    .    2]" 1 
        627 1  35 PHE HB2  1  53 THR HA   . . 4.600 3.428 3.076 3.628     .  0 0 "[    .    1    .    2]" 1 
        628 1  35 PHE HB2  1  53 THR MG   . . 4.530 3.505 2.901 3.963     .  0 0 "[    .    1    .    2]" 1 
        629 1  35 PHE HB2  1  54 LEU H    . . 5.500 5.388 5.038 5.580 0.080 11 0 "[    .    1    .    2]" 1 
        630 1  35 PHE HB2  1  94 VAL QG   . . 4.820 4.049 3.448 4.549     .  0 0 "[    .    1    .    2]" 1 
        631 1  35 PHE HB3  1  51 VAL QG   . . 4.190 3.219 2.610 3.994     .  0 0 "[    .    1    .    2]" 1 
        632 1  35 PHE HB3  1  53 THR HA   . . 4.450 3.020 2.449 3.746     .  0 0 "[    .    1    .    2]" 1 
        633 1  35 PHE HB3  1  53 THR HB   . . 4.810 4.484 3.662 4.852 0.042 20 0 "[    .    1    .    2]" 1 
        634 1  35 PHE HB3  1  53 THR MG   . . 4.190 2.670 2.296 3.129     .  0 0 "[    .    1    .    2]" 1 
        635 1  35 PHE HB3  1  54 LEU MD2  . . 4.760 4.311 4.012 4.619     .  0 0 "[    .    1    .    2]" 1 
        636 1  35 PHE HB3  1  94 VAL QG   . . 4.030 2.673 2.094 3.174     .  0 0 "[    .    1    .    2]" 1 
        637 1  35 PHE QD   1  36 TYR H    . . 3.750 3.316 3.016 3.660     .  0 0 "[    .    1    .    2]" 1 
        638 1  35 PHE QD   1  36 TYR HA   . . 4.060 3.234 2.844 3.969     .  0 0 "[    .    1    .    2]" 1 
        639 1  35 PHE QD   1  37 THR MG   . . 4.400 3.736 2.684 4.493 0.093 15 0 "[    .    1    .    2]" 1 
        640 1  35 PHE QD   1  51 VAL QG   . . 3.290 2.268 1.998 2.509     .  0 0 "[    .    1    .    2]" 1 
        641 1  35 PHE QD   1  53 THR MG   . . 4.870 4.164 3.571 4.665     .  0 0 "[    .    1    .    2]" 1 
        642 1  35 PHE QD   1  91 ALA HA   . . 3.450 3.105 2.821 3.501 0.051  3 0 "[    .    1    .    2]" 1 
        643 1  35 PHE QD   1  91 ALA MB   . . 3.710 2.848 2.316 3.211     .  0 0 "[    .    1    .    2]" 1 
        644 1  35 PHE QD   1  94 VAL QG   . . 2.980 2.159 2.007 2.422     .  0 0 "[    .    1    .    2]" 1 
        645 1  35 PHE QD   1  95 LEU QD   . . 3.760 3.240 2.894 3.560     .  0 0 "[    .    1    .    2]" 1 
        646 1  35 PHE QE   1  37 THR MG   . . 4.380 3.888 2.992 4.497 0.117 15 0 "[    .    1    .    2]" 1 
        647 1  35 PHE QE   1  51 VAL QG   . . 4.580 3.308 2.740 3.625     .  0 0 "[    .    1    .    2]" 1 
        648 1  35 PHE QE   1  87 PHE QD   . . 4.160 4.079 3.636 4.258 0.098 15 0 "[    .    1    .    2]" 1 
        649 1  35 PHE QE   1  87 PHE QE   . . 3.920 2.718 2.351 2.909     .  0 0 "[    .    1    .    2]" 1 
        650 1  35 PHE QE   1  91 ALA MB   . . 3.400 2.734 2.365 3.096     .  0 0 "[    .    1    .    2]" 1 
        651 1  35 PHE QE   1  95 LEU QD   . . 2.700 2.386 2.019 2.659     .  0 0 "[    .    1    .    2]" 1 
        652 1  35 PHE QE   1 111 ILE HA   . . 4.270 3.780 3.225 4.187     .  0 0 "[    .    1    .    2]" 1 
        653 1  35 PHE QE   1 111 ILE MD   . . 4.170 3.932 3.114 4.276 0.106 10 0 "[    .    1    .    2]" 1 
        654 1  35 PHE HZ   1  87 PHE QE   . . 4.380 3.826 3.020 4.457 0.077  5 0 "[    .    1    .    2]" 1 
        655 1  35 PHE HZ   1 111 ILE HA   . . 4.600 4.160 3.090 4.675 0.075  1 0 "[    .    1    .    2]" 1 
        656 1  35 PHE HZ   1 111 ILE MG   . . 3.270 2.475 2.209 2.876     .  0 0 "[    .    1    .    2]" 1 
        657 1  36 TYR H    1  36 TYR QD   . . 3.570 2.958 2.560 3.501     .  0 0 "[    .    1    .    2]" 1 
        658 1  36 TYR H    1  36 TYR QE   . . 4.620 4.526 4.236 4.715 0.095  1 0 "[    .    1    .    2]" 1 
        659 1  36 TYR H    1  51 VAL HA   . . 4.830 4.322 3.892 4.898 0.068  3 0 "[    .    1    .    2]" 1 
        660 1  36 TYR H    1  51 VAL QG   . . 4.730 3.640 3.253 3.872     .  0 0 "[    .    1    .    2]" 1 
        661 1  36 TYR H    1  52 VAL H    . . 4.440 2.865 2.330 3.424     .  0 0 "[    .    1    .    2]" 1 
        662 1  36 TYR H    1  52 VAL HB   . . 4.600 3.990 3.200 4.706 0.106  4 0 "[    .    1    .    2]" 1 
        663 1  36 TYR H    1  53 THR HA   . . 4.220 3.820 3.372 4.224 0.004 13 0 "[    .    1    .    2]" 1 
        664 1  36 TYR H    1  53 THR MG   . . 5.500 4.850 4.206 5.385     .  0 0 "[    .    1    .    2]" 1 
        665 1  36 TYR H    1  54 LEU MD2  . . 5.220 3.884 3.483 4.283     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 TYR HA   1  36 TYR QD   . . 4.130 3.779 3.754 3.807     .  0 0 "[    .    1    .    2]" 1 
        667 1  36 TYR HA   1  51 VAL QG   . . 5.200 4.574 4.262 5.132     .  0 0 "[    .    1    .    2]" 1 
        668 1  36 TYR HA   1 112 ASP H    . . 4.430 3.246 2.371 4.014     .  0 0 "[    .    1    .    2]" 1 
        669 1  36 TYR HA   1 112 ASP HB2  . . 4.240 4.017 3.240 4.319 0.079 13 0 "[    .    1    .    2]" 1 
        670 1  36 TYR HA   1 112 ASP HB3  . . 3.950 3.090 2.133 4.324 0.374 15 0 "[    .    1    .    2]" 1 
        671 1  36 TYR HB2  1  54 LEU MD1  . . 5.230 5.318 5.287 5.344 0.114 14 0 "[    .    1    .    2]" 1 
        672 1  36 TYR HB2  1 112 ASP HB3  . . 4.480 3.496 2.404 4.824 0.344 15 0 "[    .    1    .    2]" 1 
        673 1  36 TYR HB3  1  54 LEU MD1  . . 4.050 4.089 3.977 4.148 0.098  2 0 "[    .    1    .    2]" 1 
        674 1  36 TYR QD   1  38 GLU HB2  . . 4.350 3.562 2.400 4.478 0.128 17 0 "[    .    1    .    2]" 1 
        675 1  36 TYR QD   1  38 GLU HB3  . . 4.390 3.345 2.295 4.479 0.089  5 0 "[    .    1    .    2]" 1 
        676 1  36 TYR QD   1  38 GLU QG   . . 4.100 3.436 1.983 3.983     .  0 0 "[    .    1    .    2]" 1 
        677 1  36 TYR QD   1  52 VAL H    . . 4.390 4.347 4.102 4.490 0.100 15 0 "[    .    1    .    2]" 1 
        678 1  36 TYR QD   1  52 VAL QG   . . 4.440 3.041 2.305 3.560     .  0 0 "[    .    1    .    2]" 1 
        679 1  36 TYR QD   1  54 LEU MD1  . . 3.010 2.583 2.316 2.998     .  0 0 "[    .    1    .    2]" 1 
        680 1  36 TYR QD   1  54 LEU MD2  . . 4.060 2.803 2.229 3.599     .  0 0 "[    .    1    .    2]" 1 
        681 1  36 TYR QE   1  38 GLU HB2  . . 4.090 3.075 2.140 3.974     .  0 0 "[    .    1    .    2]" 1 
        682 1  36 TYR QE   1  38 GLU HB3  . . 3.650 2.970 2.004 4.217 0.567  2 2 "[ +  . -  1    .    2]" 1 
        683 1  36 TYR QE   1  38 GLU QG   . . 4.030 2.683 1.868 3.110     .  0 0 "[    .    1    .    2]" 1 
        684 1  36 TYR QE   1  52 VAL H    . . 5.240 5.008 4.573 5.319 0.079 13 0 "[    .    1    .    2]" 1 
        685 1  36 TYR QE   1  52 VAL HB   . . 4.940 3.677 2.805 4.941 0.001 12 0 "[    .    1    .    2]" 1 
        686 1  36 TYR QE   1  52 VAL QG   . . 3.020 2.361 2.023 2.668     .  0 0 "[    .    1    .    2]" 1 
        687 1  36 TYR QE   1  54 LEU HA   . . 4.820 3.550 2.597 4.512     .  0 0 "[    .    1    .    2]" 1 
        688 1  36 TYR QE   1  54 LEU MD1  . . 2.970 2.600 2.024 3.083 0.113  8 0 "[    .    1    .    2]" 1 
        689 1  36 TYR QE   1  54 LEU MD2  . . 4.320 3.935 3.309 4.438 0.118 14 0 "[    .    1    .    2]" 1 
        690 1  37 THR HA   1  37 THR MG   . . 3.620 2.391 2.110 3.282     .  0 0 "[    .    1    .    2]" 1 
        691 1  37 THR HA   1  38 GLU H    . . 3.350 2.301 2.150 2.562     .  0 0 "[    .    1    .    2]" 1 
        692 1  37 THR HA   1  51 VAL HA   . . 3.960 2.738 2.046 3.365     .  0 0 "[    .    1    .    2]" 1 
        693 1  37 THR HA   1  51 VAL HB   . . 4.890 4.906 4.192 4.992 0.102  3 0 "[    .    1    .    2]" 1 
        694 1  37 THR HA   1  52 VAL H    . . 4.620 3.363 2.701 4.062     .  0 0 "[    .    1    .    2]" 1 
        695 1  37 THR HB   1  38 GLU H    . . 4.490 3.967 2.796 4.556 0.066  3 0 "[    .    1    .    2]" 1 
        696 1  37 THR HB   1  61 LEU QD   . . 5.150 3.826 2.737 4.888     .  0 0 "[    .    1    .    2]" 1 
        697 1  37 THR MG   1  38 GLU H    . . 3.990 3.786 2.748 4.098 0.108 18 0 "[    .    1    .    2]" 1 
        698 1  37 THR MG   1  49 PHE HB2  . . 4.430 3.998 3.440 4.513 0.083  4 0 "[    .    1    .    2]" 1 
        699 1  37 THR MG   1  49 PHE HB3  . . 4.140 3.022 2.353 3.966     .  0 0 "[    .    1    .    2]" 1 
        700 1  37 THR MG   1  49 PHE QD   . . 3.850 3.388 2.393 3.967 0.117 15 0 "[    .    1    .    2]" 1 
        701 1  37 THR MG   1  50 ASP H    . . 5.500 4.117 3.123 5.244     .  0 0 "[    .    1    .    2]" 1 
        702 1  37 THR MG   1  51 VAL HA   . . 4.240 3.014 2.095 4.330 0.090  8 0 "[    .    1    .    2]" 1 
        703 1  37 THR MG   1  51 VAL HB   . . 5.030 4.004 2.629 5.121 0.091  3 0 "[    .    1    .    2]" 1 
        704 1  37 THR MG   1  52 VAL H    . . 5.500 4.405 3.573 5.492     .  0 0 "[    .    1    .    2]" 1 
        705 1  37 THR MG   1  61 LEU QD   . . 3.540 2.187 1.868 3.064     .  0 0 "[    .    1    .    2]" 1 
        706 1  38 GLU H    1  38 GLU HB2  . . 4.110 3.242 2.259 3.886     .  0 0 "[    .    1    .    2]" 1 
        707 1  38 GLU H    1  38 GLU QG   . . 5.060 3.026 2.053 4.284     .  0 0 "[    .    1    .    2]" 1 
        708 1  38 GLU H    1  39 GLU H    . . 5.250 3.867 2.257 4.649     .  0 0 "[    .    1    .    2]" 1 
        709 1  38 GLU H    1  50 ASP H    . . 4.790 3.719 2.721 4.827 0.037  2 0 "[    .    1    .    2]" 1 
        710 1  38 GLU H    1  52 VAL QG   . . 5.490 2.991 1.949 4.324     .  0 0 "[    .    1    .    2]" 1 
        711 1  38 GLU HA   1  39 GLU H    . . 3.320 2.589 2.146 3.375 0.055 16 0 "[    .    1    .    2]" 1 
        712 1  38 GLU HA   1  39 GLU QB   . . 4.770 4.344 3.698 4.660     .  0 0 "[    .    1    .    2]" 1 
        713 1  38 GLU HB2  1  39 GLU H    . . 4.590 3.626 2.405 4.565     .  0 0 "[    .    1    .    2]" 1 
        714 1  38 GLU HB2  1  52 VAL QG   . . 4.500 3.629 2.105 4.697 0.197 14 0 "[    .    1    .    2]" 1 
        715 1  38 GLU HB3  1  39 GLU H    . . 4.500 3.905 2.929 4.607 0.107 10 0 "[    .    1    .    2]" 1 
        716 1  38 GLU HB3  1  52 VAL QG   . . 4.700 3.304 2.188 4.434     .  0 0 "[    .    1    .    2]" 1 
        717 1  38 GLU QG   1  39 GLU H    . . 4.750 3.413 2.085 4.201     .  0 0 "[    .    1    .    2]" 1 
        718 1  38 GLU QG   1  52 VAL QG   . . 4.390 2.852 1.956 3.890     .  0 0 "[    .    1    .    2]" 1 
        719 1  39 GLU H    1  39 GLU HG2  . . 4.660 3.801 1.879 4.718 0.058 16 0 "[    .    1    .    2]" 1 
        720 1  39 GLU H    1  39 GLU HG3  . . 4.990 3.844 1.960 5.066 0.076 17 0 "[    .    1    .    2]" 1 
        721 1  39 GLU H    1  40 VAL H    . . 5.010 4.328 3.652 4.648     .  0 0 "[    .    1    .    2]" 1 
        722 1  39 GLU HA   1  40 VAL H    . . 3.180 2.226 2.038 2.736     .  0 0 "[    .    1    .    2]" 1 
        723 1  39 GLU HA   1  40 VAL HB   . . 4.600 4.506 4.251 4.690 0.090 11 0 "[    .    1    .    2]" 1 
        724 1  39 GLU HA   1  40 VAL QG   . . 4.640 3.682 3.161 4.296     .  0 0 "[    .    1    .    2]" 1 
        725 1  39 GLU HA   1  49 PHE HA   . . 3.650 3.017 1.992 3.717 0.067 18 0 "[    .    1    .    2]" 1 
        726 1  39 GLU HA   1  49 PHE QD   . . 4.040 2.914 2.113 4.006     .  0 0 "[    .    1    .    2]" 1 
        727 1  39 GLU HA   1  50 ASP H    . . 4.540 4.322 2.953 4.626 0.086  8 0 "[    .    1    .    2]" 1 
        728 1  39 GLU QB   1  40 VAL H    . . 4.290 3.160 1.931 3.971     .  0 0 "[    .    1    .    2]" 1 
        729 1  39 GLU HG2  1  40 VAL H    . . 5.070 4.294 3.121 5.158 0.088  5 0 "[    .    1    .    2]" 1 
        730 1  39 GLU HG3  1  40 VAL H    . . 4.970 4.070 2.653 5.160 0.190  6 0 "[    .    1    .    2]" 1 
        731 1  39 GLU HG3  1  41 ARG HG3  . . 4.900 3.705 2.274 5.602 0.702 19 2 "[    .   -1    .   +2]" 1 
        732 1  40 VAL H    1  40 VAL HB   . . 3.700 2.578 2.302 2.894     .  0 0 "[    .    1    .    2]" 1 
        733 1  40 VAL H    1  40 VAL QG   . . 3.550 2.579 2.012 3.268     .  0 0 "[    .    1    .    2]" 1 
        734 1  40 VAL H    1  48 GLY H    . . 4.590 3.908 3.074 4.630 0.040 18 0 "[    .    1    .    2]" 1 
        735 1  40 VAL H    1  49 PHE HA   . . 3.850 2.707 1.934 3.623     .  0 0 "[    .    1    .    2]" 1 
        736 1  40 VAL H    1  49 PHE QD   . . 5.360 4.158 2.577 4.804     .  0 0 "[    .    1    .    2]" 1 
        737 1  40 VAL HA   1  40 VAL QG   . . 3.270 2.160 2.098 2.358     .  0 0 "[    .    1    .    2]" 1 
        738 1  40 VAL HA   1  41 ARG H    . . 2.960 2.188 2.078 2.311     .  0 0 "[    .    1    .    2]" 1 
        739 1  40 VAL HA   1  41 ARG HA   . . 4.700 4.438 4.362 4.544     .  0 0 "[    .    1    .    2]" 1 
        740 1  40 VAL HB   1  47 ILE MD   . . 4.160 4.087 3.618 4.272 0.112 20 0 "[    .    1    .    2]" 1 
        741 1  40 VAL HB   1  47 ILE HG13 . . 4.830 3.445 2.850 4.898 0.068  3 0 "[    .    1    .    2]" 1 
        742 1  40 VAL HB   1  48 GLY H    . . 4.360 3.485 2.665 4.456 0.096  5 0 "[    .    1    .    2]" 1 
        743 1  40 VAL QG   1  41 ARG H    . . 3.480 3.147 2.478 3.425     .  0 0 "[    .    1    .    2]" 1 
        744 1  40 VAL QG   1  47 ILE HB   . . 4.170 4.052 3.047 4.227 0.057  3 0 "[    .    1    .    2]" 1 
        745 1  40 VAL QG   1  47 ILE HG13 . . 3.280 2.268 1.941 2.801     .  0 0 "[    .    1    .    2]" 1 
        746 1  40 VAL QG   1  49 PHE HA   . . 3.850 2.486 2.150 3.759     .  0 0 "[    .    1    .    2]" 1 
        747 1  40 VAL QG   1  50 ASP H    . . 3.740 2.570 1.962 3.557     .  0 0 "[    .    1    .    2]" 1 
        748 1  40 VAL QG   1  50 ASP HA   . . 4.930 3.734 3.214 4.320     .  0 0 "[    .    1    .    2]" 1 
        749 1  40 VAL QG   1  50 ASP HB2  . . 4.670 2.849 2.040 3.976     .  0 0 "[    .    1    .    2]" 1 
        750 1  40 VAL QG   1  50 ASP HB3  . . 4.800 3.221 2.066 4.122     .  0 0 "[    .    1    .    2]" 1 
        751 1  41 ARG H    1  41 ARG HB2  . . 3.800 2.490 2.334 2.685     .  0 0 "[    .    1    .    2]" 1 
        752 1  41 ARG H    1  41 ARG HD2  . . 4.390 4.341 3.776 4.525 0.135 15 0 "[    .    1    .    2]" 1 
        753 1  41 ARG H    1  41 ARG HD3  . . 4.440 4.427 4.021 4.534 0.094 11 0 "[    .    1    .    2]" 1 
        754 1  41 ARG H    1  41 ARG HG2  . . 4.040 4.035 3.619 4.125 0.085  8 0 "[    .    1    .    2]" 1 
        755 1  41 ARG H    1  41 ARG HG3  . . 3.950 2.843 2.461 3.001     .  0 0 "[    .    1    .    2]" 1 
        756 1  41 ARG HA   1  41 ARG HD2  . . 4.860 4.799 4.635 5.007 0.147 20 0 "[    .    1    .    2]" 1 
        757 1  41 ARG HA   1  41 ARG HD3  . . 5.060 4.593 4.333 5.000     .  0 0 "[    .    1    .    2]" 1 
        758 1  41 ARG HA   1  41 ARG HG2  . . 4.020 2.758 2.534 3.072     .  0 0 "[    .    1    .    2]" 1 
        759 1  41 ARG HA   1  42 GLN H    . . 2.970 2.259 2.109 2.396     .  0 0 "[    .    1    .    2]" 1 
        760 1  41 ARG HA   1  45 ARG H    . . 4.380 3.868 2.942 4.463 0.083 17 0 "[    .    1    .    2]" 1 
        761 1  41 ARG HA   1  46 ARG HA   . . 3.720 3.160 2.424 3.795 0.075  4 0 "[    .    1    .    2]" 1 
        762 1  41 ARG HA   1  47 ILE H    . . 4.390 3.535 3.138 4.133     .  0 0 "[    .    1    .    2]" 1 
        763 1  41 ARG HA   1  47 ILE MD   . . 4.960 3.823 2.635 4.613     .  0 0 "[    .    1    .    2]" 1 
        764 1  41 ARG HA   1  47 ILE MG   . . 4.530 4.146 3.698 4.621 0.091  3 0 "[    .    1    .    2]" 1 
        765 1  41 ARG HA   1  48 GLY H    . . 5.030 5.043 4.389 5.123 0.093  5 0 "[    .    1    .    2]" 1 
        766 1  41 ARG HB2  1  41 ARG HD2  . . 3.650 2.960 2.466 3.525     .  0 0 "[    .    1    .    2]" 1 
        767 1  41 ARG HB2  1  41 ARG HD3  . . 3.880 2.563 2.190 3.607     .  0 0 "[    .    1    .    2]" 1 
        768 1  41 ARG HB2  1  42 GLN H    . . 4.590 4.229 3.484 4.527     .  0 0 "[    .    1    .    2]" 1 
        769 1  41 ARG HB3  1  42 GLN H    . . 4.020 3.517 2.427 4.103 0.083  7 0 "[    .    1    .    2]" 1 
        770 1  41 ARG HB3  1  45 ARG H    . . 4.780 3.449 2.789 4.456     .  0 0 "[    .    1    .    2]" 1 
        771 1  41 ARG HG2  1  42 GLN H    . . 5.080 4.724 4.132 5.147 0.067  4 0 "[    .    1    .    2]" 1 
        772 1  41 ARG HG2  1  46 ARG HA   . . 3.990 3.193 2.361 4.058 0.068  5 0 "[    .    1    .    2]" 1 
        773 1  41 ARG HG3  1  46 ARG HA   . . 4.280 3.891 2.939 4.349 0.069 20 0 "[    .    1    .    2]" 1 
        774 1  41 ARG HG3  1  47 ILE H    . . 5.500 4.966 4.422 5.557 0.057 18 0 "[    .    1    .    2]" 1 
        775 1  42 GLN H    1  42 GLN HB2  . . 3.840 2.748 2.399 3.464     .  0 0 "[    .    1    .    2]" 1 
        776 1  42 GLN H    1  42 GLN HB3  . . 3.950 2.627 2.198 2.998     .  0 0 "[    .    1    .    2]" 1 
        777 1  42 GLN H    1  42 GLN QG   . . 4.760 4.074 3.930 4.190     .  0 0 "[    .    1    .    2]" 1 
        778 1  42 GLN H    1  45 ARG H    . . 3.370 3.335 2.633 3.452 0.082 10 0 "[    .    1    .    2]" 1 
        779 1  42 GLN H    1  46 ARG HA   . . 5.400 4.703 3.956 5.338     .  0 0 "[    .    1    .    2]" 1 
        780 1  42 GLN H    1  47 ILE MD   . . 3.670 2.958 2.015 3.749 0.079 20 0 "[    .    1    .    2]" 1 
        781 1  42 GLN H    1  47 ILE MG   . . 4.300 3.501 2.309 4.096     .  0 0 "[    .    1    .    2]" 1 
        782 1  42 GLN HA   1  42 GLN QG   . . 3.640 2.527 2.279 3.060     .  0 0 "[    .    1    .    2]" 1 
        783 1  42 GLN HB2  1  47 ILE MD   . . 3.440 2.084 1.914 2.422     .  0 0 "[    .    1    .    2]" 1 
        784 1  42 GLN HB2  1  47 ILE HG12 . . 4.570 3.735 3.323 4.435     .  0 0 "[    .    1    .    2]" 1 
        785 1  42 GLN HB2  1  47 ILE MG   . . 3.860 3.669 2.060 3.961 0.101 19 0 "[    .    1    .    2]" 1 
        786 1  42 GLN HB3  1  45 ARG H    . . 5.250 4.435 3.816 5.323 0.073 18 0 "[    .    1    .    2]" 1 
        787 1  42 GLN HB3  1  47 ILE MD   . . 3.520 2.746 2.187 3.589 0.069  8 0 "[    .    1    .    2]" 1 
        788 1  42 GLN HB3  1  47 ILE MG   . . 3.560 3.369 2.632 3.640 0.080 16 0 "[    .    1    .    2]" 1 
        789 1  42 GLN HE21 1  47 ILE MD   . . 5.260 3.978 2.312 5.339 0.079 18 0 "[    .    1    .    2]" 1 
        790 1  42 GLN HE22 1  47 ILE MD   . . 5.500 4.163 3.238 5.210     .  0 0 "[    .    1    .    2]" 1 
        791 1  42 GLN QG   1  45 ARG QD   . . 4.610 3.878 3.237 4.684 0.074  9 0 "[    .    1    .    2]" 1 
        792 1  42 GLN QG   1  47 ILE MD   . . 4.570 3.656 3.287 3.892     .  0 0 "[    .    1    .    2]" 1 
        793 1  43 GLY HA2  1  45 ARG QD   . . 4.920 4.593 3.840 5.021 0.101 20 0 "[    .    1    .    2]" 1 
        794 1  43 GLY HA3  1  45 ARG H    . . 4.860 4.178 3.281 4.886 0.026  1 0 "[    .    1    .    2]" 1 
        795 1  44 GLY HA3  1  45 ARG QD   . . 4.880 4.389 3.656 4.962 0.082 14 0 "[    .    1    .    2]" 1 
        796 1  45 ARG H    1  45 ARG HB3  . . 3.190 3.278 2.512 4.008 0.818  1 4 "[+   - *  1    .   *2]" 1 
        797 1  45 ARG H    1  45 ARG QD   . . 4.390 2.187 1.770 3.313     .  0 0 "[    .    1    .    2]" 1 
        798 1  45 ARG H    1  45 ARG QG   . . 3.410 3.080 2.376 3.505 0.095 15 0 "[    .    1    .    2]" 1 
        799 1  45 ARG H    1  47 ILE MG   . . 4.930 4.558 3.944 5.014 0.084  6 0 "[    .    1    .    2]" 1 
        800 1  45 ARG HA   1  45 ARG QD   . . 3.880 3.802 3.391 3.971 0.091 13 0 "[    .    1    .    2]" 1 
        801 1  45 ARG HA   1  45 ARG QG   . . 3.560 3.157 2.348 3.582 0.022  2 0 "[    .    1    .    2]" 1 
        802 1  45 ARG HA   1  46 ARG H    . . 3.290 2.314 2.149 3.104     .  0 0 "[    .    1    .    2]" 1 
        803 1  45 ARG HB2  1  45 ARG QD   . . 3.480 2.940 2.095 3.552 0.072 10 0 "[    .    1    .    2]" 1 
        804 1  45 ARG HB3  1  45 ARG QD   . . 3.030 2.807 2.252 3.330 0.300  5 0 "[    .    1    .    2]" 1 
        805 1  45 ARG QD   1  47 ILE MD   . . 4.360 4.248 3.426 4.471 0.111 20 0 "[    .    1    .    2]" 1 
        806 1  45 ARG QD   1  47 ILE MG   . . 4.050 3.336 2.057 4.159 0.109  3 0 "[    .    1    .    2]" 1 
        807 1  45 ARG QG   1  46 ARG H    . . 5.500 4.043 3.070 4.773     .  0 0 "[    .    1    .    2]" 1 
        808 1  45 ARG QG   1  47 ILE MG   . . 4.180 2.973 1.919 4.231 0.051  6 0 "[    .    1    .    2]" 1 
        809 1  46 ARG H    1  46 ARG HB2  . . 4.160 3.037 2.048 3.888     .  0 0 "[    .    1    .    2]" 1 
        810 1  46 ARG HA   1  47 ILE H    . . 3.290 2.186 2.121 2.330     .  0 0 "[    .    1    .    2]" 1 
        811 1  46 ARG HA   1  47 ILE MD   . . 5.120 5.042 2.978 5.228 0.108  5 0 "[    .    1    .    2]" 1 
        812 1  46 ARG HA   1  47 ILE HG12 . . 4.740 3.815 3.524 4.779 0.039  3 0 "[    .    1    .    2]" 1 
        813 1  46 ARG HA   1  47 ILE MG   . . 4.510 4.015 3.840 4.371     .  0 0 "[    .    1    .    2]" 1 
        814 1  46 ARG HA   1  48 GLY H    . . 4.280 3.618 3.098 3.974     .  0 0 "[    .    1    .    2]" 1 
        815 1  46 ARG HB3  1  48 GLY H    . . 5.370 4.594 3.369 5.442 0.072 11 0 "[    .    1    .    2]" 1 
        816 1  47 ILE H    1  47 ILE HG12 . . 4.050 2.386 1.895 2.833     .  0 0 "[    .    1    .    2]" 1 
        817 1  47 ILE H    1  47 ILE HG13 . . 4.360 2.796 2.093 4.006     .  0 0 "[    .    1    .    2]" 1 
        818 1  47 ILE H    1  47 ILE MG   . . 3.390 3.073 2.319 3.486 0.096 20 0 "[    .    1    .    2]" 1 
        819 1  47 ILE H    1  48 GLY H    . . 3.460 2.067 1.809 2.778     .  0 0 "[    .    1    .    2]" 1 
        820 1  47 ILE HA   1  47 ILE HB   . . 2.990 2.542 2.423 2.738     .  0 0 "[    .    1    .    2]" 1 
        821 1  47 ILE HA   1  47 ILE MG   . . 3.110 2.254 2.162 2.339     .  0 0 "[    .    1    .    2]" 1 
        822 1  47 ILE HA   1  80 TYR QE   . . 2.530 2.583 2.338 2.630 0.100  5 0 "[    .    1    .    2]" 1 
        823 1  47 ILE HB   1  47 ILE MD   . . 3.110 2.400 2.261 3.197 0.087  3 0 "[    .    1    .    2]" 1 
        824 1  47 ILE HB   1  48 GLY H    . . 4.640 4.138 3.737 4.410     .  0 0 "[    .    1    .    2]" 1 
        825 1  47 ILE HB   1  64 VAL H    . . 4.930 4.594 3.739 5.012 0.082  9 0 "[    .    1    .    2]" 1 
        826 1  47 ILE HB   1  64 VAL QG   . . 3.950 3.416 2.633 3.973 0.023 15 0 "[    .    1    .    2]" 1 
        827 1  47 ILE MD   1  47 ILE MG   . . 3.000 2.102 2.001 2.271     .  0 0 "[    .    1    .    2]" 1 
        828 1  47 ILE MD   1  48 GLY H    . . 4.720 4.407 3.345 4.783 0.063 11 0 "[    .    1    .    2]" 1 
        829 1  47 ILE HG12 1  48 GLY H    . . 4.110 3.632 2.874 4.182 0.072 10 0 "[    .    1    .    2]" 1 
        830 1  47 ILE HG13 1  48 GLY H    . . 4.470 3.044 2.384 4.532 0.062  3 0 "[    .    1    .    2]" 1 
        831 1  47 ILE MG   1  48 GLY H    . . 4.680 4.377 4.226 4.517     .  0 0 "[    .    1    .    2]" 1 
        832 1  48 GLY H    1  49 PHE QE   . . 5.460 5.262 4.537 5.556 0.096 10 0 "[    .    1    .    2]" 1 
        833 1  48 GLY H    1  80 TYR QD   . . 5.190 4.772 4.432 5.072     .  0 0 "[    .    1    .    2]" 1 
        834 1  48 GLY H    1  80 TYR QE   . . 4.190 3.826 3.494 4.222 0.032  9 0 "[    .    1    .    2]" 1 
        835 1  48 GLY HA2  1  62 SER QB   . . 4.770 3.803 2.861 4.585     .  0 0 "[    .    1    .    2]" 1 
        836 1  48 GLY HA2  1  63 ARG HA   . . 4.390 3.570 2.956 4.465 0.075 13 0 "[    .    1    .    2]" 1 
        837 1  48 GLY HA2  1  80 TYR QD   . . 3.560 3.149 2.717 3.496     .  0 0 "[    .    1    .    2]" 1 
        838 1  48 GLY HA2  1  80 TYR QE   . . 3.550 3.414 2.941 3.634 0.084  9 0 "[    .    1    .    2]" 1 
        839 1  48 GLY HA3  1  62 SER H    . . 5.210 4.396 3.889 4.891     .  0 0 "[    .    1    .    2]" 1 
        840 1  48 GLY HA3  1  63 ARG HA   . . 4.250 2.739 2.221 3.116     .  0 0 "[    .    1    .    2]" 1 
        841 1  48 GLY HA3  1  64 VAL H    . . 5.020 4.360 3.475 4.880     .  0 0 "[    .    1    .    2]" 1 
        842 1  48 GLY HA3  1  80 TYR QD   . . 4.220 3.959 3.098 4.296 0.076 19 0 "[    .    1    .    2]" 1 
        843 1  48 GLY HA3  1  80 TYR QE   . . 4.640 4.431 4.003 4.712 0.072  4 0 "[    .    1    .    2]" 1 
        844 1  49 PHE H    1  49 PHE QD   . . 4.240 3.314 2.979 3.715     .  0 0 "[    .    1    .    2]" 1 
        845 1  49 PHE H    1  61 LEU HB3  . . 5.230 3.937 3.374 4.451     .  0 0 "[    .    1    .    2]" 1 
        846 1  49 PHE H    1  62 SER H    . . 4.230 2.758 2.441 3.037     .  0 0 "[    .    1    .    2]" 1 
        847 1  49 PHE H    1  62 SER QB   . . 5.090 3.641 2.633 4.366     .  0 0 "[    .    1    .    2]" 1 
        848 1  49 PHE H    1  63 ARG H    . . 5.330 5.144 4.863 5.406 0.076  5 0 "[    .    1    .    2]" 1 
        849 1  49 PHE H    1  63 ARG HA   . . 5.000 4.209 3.772 4.640     .  0 0 "[    .    1    .    2]" 1 
        850 1  49 PHE HA   1  49 PHE QD   . . 4.040 3.030 2.415 3.354     .  0 0 "[    .    1    .    2]" 1 
        851 1  49 PHE HA   1  50 ASP H    . . 3.350 2.369 2.134 2.570     .  0 0 "[    .    1    .    2]" 1 
        852 1  49 PHE HB2  1  61 LEU QD   . . 4.430 2.745 2.165 3.503     .  0 0 "[    .    1    .    2]" 1 
        853 1  49 PHE HB2  1  62 SER H    . . 4.690 3.601 2.939 4.743 0.053 20 0 "[    .    1    .    2]" 1 
        854 1  49 PHE HB3  1  50 ASP H    . . 4.800 2.818 2.359 4.439     .  0 0 "[    .    1    .    2]" 1 
        855 1  49 PHE HB3  1  61 LEU QD   . . 4.580 2.867 2.270 4.039     .  0 0 "[    .    1    .    2]" 1 
        856 1  49 PHE QD   1  50 ASP H    . . 5.380 3.972 3.359 5.072     .  0 0 "[    .    1    .    2]" 1 
        857 1  49 PHE QD   1  61 LEU QD   . . 4.320 3.860 3.140 4.361 0.041  3 0 "[    .    1    .    2]" 1 
        858 1  49 PHE QE   1  80 TYR QE   . . 3.680 3.087 2.198 3.787 0.107  5 0 "[    .    1    .    2]" 1 
        859 1  50 ASP H    1  50 ASP HB3  . . 4.160 3.533 3.118 3.841     .  0 0 "[    .    1    .    2]" 1 
        860 1  50 ASP HA   1  51 VAL H    . . 3.460 2.424 2.212 2.692     .  0 0 "[    .    1    .    2]" 1 
        861 1  50 ASP HA   1  60 PRO HA   . . 3.560 3.323 2.795 3.622 0.062  3 0 "[    .    1    .    2]" 1 
        862 1  50 ASP HA   1  61 LEU H    . . 3.790 2.957 1.939 3.849 0.059 13 0 "[    .    1    .    2]" 1 
        863 1  50 ASP HA   1  62 SER H    . . 4.570 3.940 3.286 4.635 0.065  5 0 "[    .    1    .    2]" 1 
        864 1  50 ASP HB2  1  51 VAL H    . . 4.230 3.513 2.193 4.288 0.058  8 0 "[    .    1    .    2]" 1 
        865 1  50 ASP HB2  1  52 VAL QG   . . 4.400 3.828 2.960 4.470 0.070  4 0 "[    .    1    .    2]" 1 
        866 1  50 ASP HB2  1  59 GLY H    . . 4.900 4.466 2.973 5.408 0.508  7 1 "[    . +  1    .    2]" 1 
        867 1  50 ASP HB3  1  51 VAL H    . . 4.440 3.136 2.124 4.185     .  0 0 "[    .    1    .    2]" 1 
        868 1  50 ASP HB3  1  52 VAL QG   . . 4.830 4.036 3.013 4.882 0.052 10 0 "[    .    1    .    2]" 1 
        869 1  51 VAL H    1  51 VAL HB   . . 3.420 3.001 2.528 3.498 0.078  6 0 "[    .    1    .    2]" 1 
        870 1  51 VAL H    1  51 VAL QG   . . 3.640 2.178 1.870 2.524     .  0 0 "[    .    1    .    2]" 1 
        871 1  51 VAL H    1  59 GLY H    . . 4.450 2.350 1.981 2.824     .  0 0 "[    .    1    .    2]" 1 
        872 1  51 VAL H    1  60 PRO HA   . . 4.640 4.432 3.999 4.711 0.071  1 0 "[    .    1    .    2]" 1 
        873 1  51 VAL H    1  90 LEU QD   . . 4.340 3.733 3.431 3.897     .  0 0 "[    .    1    .    2]" 1 
        874 1  51 VAL HA   1  52 VAL H    . . 3.320 2.243 2.016 2.457     .  0 0 "[    .    1    .    2]" 1 
        875 1  51 VAL HB   1  52 VAL H    . . 5.050 4.183 3.590 4.586     .  0 0 "[    .    1    .    2]" 1 
        876 1  51 VAL HB   1  59 GLY H    . . 4.320 3.982 2.818 4.421 0.101  4 0 "[    .    1    .    2]" 1 
        877 1  51 VAL HB   1  87 PHE QD   . . 4.510 4.097 2.795 4.606 0.096 11 0 "[    .    1    .    2]" 1 
        878 1  51 VAL HB   1  90 LEU QD   . . 4.190 3.393 2.011 4.182     .  0 0 "[    .    1    .    2]" 1 
        879 1  51 VAL QG   1  52 VAL H    . . 3.570 2.987 2.336 3.510     .  0 0 "[    .    1    .    2]" 1 
        880 1  51 VAL QG   1  53 THR MG   . . 4.160 3.502 2.835 4.011     .  0 0 "[    .    1    .    2]" 1 
        881 1  51 VAL QG   1  59 GLY H    . . 4.400 2.571 1.984 3.516     .  0 0 "[    .    1    .    2]" 1 
        882 1  51 VAL QG   1  60 PRO QD   . . 4.330 3.750 3.272 4.298     .  0 0 "[    .    1    .    2]" 1 
        883 1  51 VAL QG   1  61 LEU HB2  . . 3.590 2.773 1.996 3.640 0.050 13 0 "[    .    1    .    2]" 1 
        884 1  51 VAL QG   1  61 LEU QD   . . 4.360 2.558 1.973 3.375     .  0 0 "[    .    1    .    2]" 1 
        885 1  51 VAL QG   1  87 PHE HA   . . 2.850 2.561 2.129 2.819     .  0 0 "[    .    1    .    2]" 1 
        886 1  51 VAL QG   1  87 PHE HB3  . . 5.190 4.311 3.945 4.578     .  0 0 "[    .    1    .    2]" 1 
        887 1  51 VAL QG   1  87 PHE QD   . . 3.370 2.226 2.028 2.475     .  0 0 "[    .    1    .    2]" 1 
        888 1  51 VAL QG   1  87 PHE QE   . . 3.670 2.330 2.050 2.764     .  0 0 "[    .    1    .    2]" 1 
        889 1  51 VAL QG   1  90 LEU H    . . 4.270 4.113 3.760 4.264     .  0 0 "[    .    1    .    2]" 1 
        890 1  51 VAL QG   1  90 LEU QD   . . 3.350 1.900 1.654 2.318     .  0 0 "[    .    1    .    2]" 1 
        891 1  51 VAL QG   1  91 ALA MB   . . 4.170 2.360 2.013 2.816     .  0 0 "[    .    1    .    2]" 1 
        892 1  52 VAL H    1  52 VAL HB   . . 3.900 2.841 2.318 3.839     .  0 0 "[    .    1    .    2]" 1 
        893 1  52 VAL H    1  52 VAL QG   . . 3.700 2.241 1.928 2.793     .  0 0 "[    .    1    .    2]" 1 
        894 1  52 VAL H    1  53 THR H    . . 5.150 4.417 4.138 4.628     .  0 0 "[    .    1    .    2]" 1 
        895 1  52 VAL HA   1  53 THR H    . . 3.310 2.224 2.069 2.542     .  0 0 "[    .    1    .    2]" 1 
        896 1  52 VAL HA   1  53 THR MG   . . 4.470 3.780 3.543 4.010     .  0 0 "[    .    1    .    2]" 1 
        897 1  52 VAL HA   1  58 ARG HA   . . 3.570 2.140 1.773 2.323     .  0 0 "[    .    1    .    2]" 1 
        898 1  52 VAL HA   1  58 ARG HB2  . . 4.860 3.566 2.694 4.755     .  0 0 "[    .    1    .    2]" 1 
        899 1  52 VAL HA   1  58 ARG HB3  . . 4.670 3.051 2.224 4.138     .  0 0 "[    .    1    .    2]" 1 
        900 1  52 VAL HA   1  59 GLY H    . . 4.460 3.752 3.436 4.064     .  0 0 "[    .    1    .    2]" 1 
        901 1  52 VAL QG   1  53 THR H    . . 3.830 2.774 2.108 3.336     .  0 0 "[    .    1    .    2]" 1 
        902 1  52 VAL QG   1  56 GLY H    . . 5.130 3.985 3.230 4.628     .  0 0 "[    .    1    .    2]" 1 
        903 1  52 VAL QG   1  56 GLY HA2  . . 4.820 3.548 2.320 4.364     .  0 0 "[    .    1    .    2]" 1 
        904 1  52 VAL QG   1  57 THR H    . . 4.960 4.220 3.070 4.948     .  0 0 "[    .    1    .    2]" 1 
        905 1  52 VAL QG   1  58 ARG HA   . . 4.000 3.279 2.474 3.665     .  0 0 "[    .    1    .    2]" 1 
        906 1  52 VAL QG   1  58 ARG HB2  . . 4.380 3.242 2.488 3.916     .  0 0 "[    .    1    .    2]" 1 
        907 1  52 VAL QG   1  58 ARG HB3  . . 4.190 2.608 2.063 3.525     .  0 0 "[    .    1    .    2]" 1 
        908 1  52 VAL QG   1  59 GLY H    . . 4.870 4.268 3.561 4.580     .  0 0 "[    .    1    .    2]" 1 
        909 1  53 THR H    1  53 THR MG   . . 3.500 2.535 2.179 3.049     .  0 0 "[    .    1    .    2]" 1 
        910 1  53 THR H    1  54 LEU H    . . 5.100 4.589 4.446 4.718     .  0 0 "[    .    1    .    2]" 1 
        911 1  53 THR H    1  55 SER H    . . 5.040 4.598 3.765 4.969     .  0 0 "[    .    1    .    2]" 1 
        912 1  53 THR H    1  56 GLY H    . . 4.850 3.919 3.457 4.593     .  0 0 "[    .    1    .    2]" 1 
        913 1  53 THR H    1  57 THR H    . . 4.080 3.379 2.911 3.839     .  0 0 "[    .    1    .    2]" 1 
        914 1  53 THR H    1  57 THR HA   . . 4.860 4.838 4.499 4.940 0.080  7 0 "[    .    1    .    2]" 1 
        915 1  53 THR H    1  57 THR HB   . . 4.670 3.849 3.258 4.684 0.014  7 0 "[    .    1    .    2]" 1 
        916 1  53 THR H    1  58 ARG H    . . 5.130 4.768 4.319 5.175 0.045 11 0 "[    .    1    .    2]" 1 
        917 1  53 THR H    1  58 ARG HA   . . 4.290 3.290 2.711 4.083     .  0 0 "[    .    1    .    2]" 1 
        918 1  53 THR H    1  58 ARG HB2  . . 5.500 5.299 4.634 6.332 0.832 11 1 "[    .    1+   .    2]" 1 
        919 1  53 THR H    1  90 LEU QD   . . 5.000 3.456 2.874 4.074     .  0 0 "[    .    1    .    2]" 1 
        920 1  53 THR HA   1  53 THR MG   . . 3.660 2.388 2.300 2.474     .  0 0 "[    .    1    .    2]" 1 
        921 1  53 THR HA   1  54 LEU H    . . 3.530 2.361 2.219 2.562     .  0 0 "[    .    1    .    2]" 1 
        922 1  53 THR HA   1  54 LEU HA   . . 4.750 4.401 4.202 4.538     .  0 0 "[    .    1    .    2]" 1 
        923 1  53 THR HA   1  55 SER H    . . 4.820 3.910 3.588 4.276     .  0 0 "[    .    1    .    2]" 1 
        924 1  53 THR HB   1  54 LEU H    . . 3.630 2.738 2.248 3.107     .  0 0 "[    .    1    .    2]" 1 
        925 1  53 THR HB   1  54 LEU QB   . . 4.740 4.415 4.102 4.644     .  0 0 "[    .    1    .    2]" 1 
        926 1  53 THR HB   1  54 LEU MD2  . . 5.210 4.165 3.673 4.699     .  0 0 "[    .    1    .    2]" 1 
        927 1  53 THR HB   1  55 SER H    . . 3.820 2.540 2.034 3.131     .  0 0 "[    .    1    .    2]" 1 
        928 1  53 THR HB   1  56 GLY H    . . 5.340 4.020 3.455 4.954     .  0 0 "[    .    1    .    2]" 1 
        929 1  53 THR MG   1  54 LEU H    . . 4.010 3.882 3.641 4.093 0.083 19 0 "[    .    1    .    2]" 1 
        930 1  53 THR MG   1  55 SER H    . . 4.520 4.070 3.651 4.576 0.056  2 0 "[    .    1    .    2]" 1 
        931 1  53 THR MG   1  55 SER QB   . . 4.940 3.954 3.351 4.939     .  0 0 "[    .    1    .    2]" 1 
        932 1  53 THR MG   1  56 GLY H    . . 5.070 4.655 4.088 5.157 0.087 12 0 "[    .    1    .    2]" 1 
        933 1  53 THR MG   1  57 THR HA   . . 5.210 5.055 4.627 5.313 0.103 19 0 "[    .    1    .    2]" 1 
        934 1  53 THR MG   1  57 THR HB   . . 3.730 2.873 2.187 3.556     .  0 0 "[    .    1    .    2]" 1 
        935 1  53 THR MG   1  58 ARG HA   . . 4.710 3.929 3.414 4.646     .  0 0 "[    .    1    .    2]" 1 
        936 1  53 THR MG   1  90 LEU H    . . 5.500 5.016 4.499 5.553 0.053 17 0 "[    .    1    .    2]" 1 
        937 1  53 THR MG   1  90 LEU HA   . . 4.760 3.939 3.399 4.592     .  0 0 "[    .    1    .    2]" 1 
        938 1  53 THR MG   1  90 LEU HB2  . . 5.160 2.297 1.995 3.164     .  0 0 "[    .    1    .    2]" 1 
        939 1  53 THR MG   1  90 LEU HB3  . . 3.980 3.130 2.071 4.400 0.420  9 0 "[    .    1    .    2]" 1 
        940 1  53 THR MG   1  90 LEU QD   . . 3.360 2.191 1.908 2.533     .  0 0 "[    .    1    .    2]" 1 
        941 1  53 THR MG   1  90 LEU HG   . . 5.240 4.159 3.773 4.541     .  0 0 "[    .    1    .    2]" 1 
        942 1  53 THR MG   1  91 ALA H    . . 5.500 4.447 3.661 4.959     .  0 0 "[    .    1    .    2]" 1 
        943 1  53 THR MG   1  91 ALA HA   . . 5.110 3.748 2.571 4.426     .  0 0 "[    .    1    .    2]" 1 
        944 1  54 LEU H    1  54 LEU QB   . . 3.510 2.391 2.255 2.643     .  0 0 "[    .    1    .    2]" 1 
        945 1  54 LEU H    1  54 LEU MD1  . . 3.690 3.430 3.055 3.779 0.089 16 0 "[    .    1    .    2]" 1 
        946 1  54 LEU H    1  54 LEU MD2  . . 3.630 2.019 1.856 2.204     .  0 0 "[    .    1    .    2]" 1 
        947 1  54 LEU H    1  54 LEU HG   . . 3.770 3.821 3.667 3.858 0.088 13 0 "[    .    1    .    2]" 1 
        948 1  54 LEU H    1  55 SER H    . . 4.030 2.742 2.384 3.052     .  0 0 "[    .    1    .    2]" 1 
        949 1  54 LEU H    1  56 GLY H    . . 5.170 4.307 3.933 4.891     .  0 0 "[    .    1    .    2]" 1 
        950 1  54 LEU HA   1  54 LEU MD1  . . 3.390 2.170 1.999 2.343     .  0 0 "[    .    1    .    2]" 1 
        951 1  54 LEU HA   1  54 LEU MD2  . . 3.720 3.074 2.710 3.353     .  0 0 "[    .    1    .    2]" 1 
        952 1  54 LEU HA   1  56 GLY H    . . 4.330 3.595 2.964 4.406 0.076  3 0 "[    .    1    .    2]" 1 
        953 1  54 LEU QB   1  55 SER H    . . 4.340 3.291 2.855 3.828     .  0 0 "[    .    1    .    2]" 1 
        954 1  54 LEU QB   1  56 GLY H    . . 5.310 4.717 4.487 5.373 0.063 11 0 "[    .    1    .    2]" 1 
        955 1  55 SER H    1  55 SER QB   . . 3.630 2.323 2.083 2.644     .  0 0 "[    .    1    .    2]" 1 
        956 1  55 SER H    1  56 GLY H    . . 3.740 2.483 2.082 2.738     .  0 0 "[    .    1    .    2]" 1 
        957 1  55 SER H    1  56 GLY HA3  . . 5.070 5.105 4.812 5.421 0.351  7 0 "[    .    1    .    2]" 1 
        958 1  55 SER H    1  57 THR H    . . 4.530 3.839 3.167 4.492     .  0 0 "[    .    1    .    2]" 1 
        959 1  55 SER QB   1  56 GLY H    . . 4.260 3.209 2.478 4.025     .  0 0 "[    .    1    .    2]" 1 
        960 1  56 GLY H    1  57 THR H    . . 3.320 2.445 2.017 2.805     .  0 0 "[    .    1    .    2]" 1 
        961 1  57 THR H    1  57 THR HB   . . 3.260 2.720 2.370 2.992     .  0 0 "[    .    1    .    2]" 1 
        962 1  57 THR H    1  57 THR MG   . . 3.780 3.750 3.472 3.901 0.121 20 0 "[    .    1    .    2]" 1 
        963 1  57 THR H    1  58 ARG H    . . 4.500 4.524 4.192 4.583 0.083 18 0 "[    .    1    .    2]" 1 
        964 1  57 THR H    1  90 LEU QD   . . 5.250 4.467 3.987 5.062     .  0 0 "[    .    1    .    2]" 1 
        965 1  57 THR HA   1  57 THR MG   . . 3.150 2.325 2.182 2.519     .  0 0 "[    .    1    .    2]" 1 
        966 1  57 THR HA   1  58 ARG H    . . 2.750 2.482 2.251 2.652     .  0 0 "[    .    1    .    2]" 1 
        967 1  57 THR HA   1  58 ARG QG   . . 5.050 4.042 3.296 5.130 0.080  2 0 "[    .    1    .    2]" 1 
        968 1  57 THR HA   1  90 LEU QD   . . 4.950 4.186 3.784 4.879     .  0 0 "[    .    1    .    2]" 1 
        969 1  57 THR HB   1  58 ARG H    . . 3.750 3.477 3.021 3.827 0.077  3 0 "[    .    1    .    2]" 1 
        970 1  57 THR HB   1  90 LEU QD   . . 3.790 2.665 2.063 3.780     .  0 0 "[    .    1    .    2]" 1 
        971 1  57 THR MG   1  58 ARG H    . . 3.320 2.142 1.836 2.585     .  0 0 "[    .    1    .    2]" 1 
        972 1  57 THR MG   1  90 LEU QD   . . 3.180 2.272 2.016 3.142     .  0 0 "[    .    1    .    2]" 1 
        973 1  58 ARG H    1  58 ARG HB2  . . 3.950 3.827 2.780 4.030 0.080 18 0 "[    .    1    .    2]" 1 
        974 1  58 ARG H    1  58 ARG HB3  . . 3.780 3.494 3.115 3.938 0.158 14 0 "[    .    1    .    2]" 1 
        975 1  58 ARG H    1  58 ARG QG   . . 3.980 2.745 2.063 3.695     .  0 0 "[    .    1    .    2]" 1 
        976 1  58 ARG H    1  90 LEU QD   . . 4.540 2.962 2.491 3.726     .  0 0 "[    .    1    .    2]" 1 
        977 1  58 ARG HA   1  59 GLY H    . . 3.140 2.377 2.208 2.627     .  0 0 "[    .    1    .    2]" 1 
        978 1  58 ARG HA   1  90 LEU QD   . . 4.210 2.630 2.215 3.191     .  0 0 "[    .    1    .    2]" 1 
        979 1  58 ARG HB2  1  59 GLY H    . . 4.020 3.008 2.445 4.108 0.088 14 0 "[    .    1    .    2]" 1 
        980 1  58 ARG HB3  1  59 GLY H    . . 4.440 3.962 2.827 4.343     .  0 0 "[    .    1    .    2]" 1 
        981 1  58 ARG QG   1  59 GLY H    . . 4.250 3.978 3.463 4.338 0.088 14 0 "[    .    1    .    2]" 1 
        982 1  59 GLY H    1  60 PRO QD   . . 4.760 4.319 4.200 4.451     .  0 0 "[    .    1    .    2]" 1 
        983 1  59 GLY H    1  90 LEU QD   . . 3.710 2.549 2.228 2.975     .  0 0 "[    .    1    .    2]" 1 
        984 1  59 GLY HA2  1  60 PRO QD   . . 3.300 2.094 1.955 2.265     .  0 0 "[    .    1    .    2]" 1 
        985 1  59 GLY HA2  1  60 PRO HG3  . . 4.290 4.362 4.168 4.481 0.191 19 0 "[    .    1    .    2]" 1 
        986 1  59 GLY HA2  1  90 LEU QD   . . 3.990 2.706 2.330 3.123     .  0 0 "[    .    1    .    2]" 1 
        987 1  59 GLY HA3  1  60 PRO QD   . . 2.740 2.548 2.157 2.825 0.085  6 0 "[    .    1    .    2]" 1 
        988 1  59 GLY HA3  1  90 LEU QD   . . 3.590 1.961 1.815 2.109     .  0 0 "[    .    1    .    2]" 1 
        989 1  59 GLY HA3  1  90 LEU HG   . . 5.110 3.845 3.480 4.250     .  0 0 "[    .    1    .    2]" 1 
        990 1  60 PRO HA   1  61 LEU H    . . 3.450 2.629 2.379 3.318     .  0 0 "[    .    1    .    2]" 1 
        991 1  60 PRO HA   1  61 LEU HB2  . . 4.840 4.553 4.083 4.914 0.074 20 0 "[    .    1    .    2]" 1 
        992 1  60 PRO HA   1  62 SER H    . . 4.650 4.358 3.788 4.713 0.063  1 0 "[    .    1    .    2]" 1 
        993 1  60 PRO HB2  1  61 LEU H    . . 4.740 3.799 2.519 4.480     .  0 0 "[    .    1    .    2]" 1 
        994 1  60 PRO QD   1  89 GLN QG   . . 5.200 3.591 2.423 4.335     .  0 0 "[    .    1    .    2]" 1 
        995 1  60 PRO QD   1  90 LEU QD   . . 4.850 3.259 2.833 3.950     .  0 0 "[    .    1    .    2]" 1 
        996 1  60 PRO QD   1  90 LEU HG   . . 5.090 4.915 3.999 5.184 0.094  4 0 "[    .    1    .    2]" 1 
        997 1  60 PRO HG2  1  86 SER QB   . . 4.790 2.828 2.349 3.417     .  0 0 "[    .    1    .    2]" 1 
        998 1  60 PRO HG2  1  89 GLN QE   . . 5.010 3.315 2.245 4.082     .  0 0 "[    .    1    .    2]" 1 
        999 1  60 PRO HG3  1  61 LEU H    . . 5.500 5.284 4.538 5.784 0.284 19 0 "[    .    1    .    2]" 1 
       1000 1  60 PRO HG3  1  89 GLN QE   . . 3.830 3.340 2.358 3.994 0.164 12 0 "[    .    1    .    2]" 1 
       1001 1  61 LEU H    1  61 LEU HG   . . 5.160 4.190 3.098 4.844     .  0 0 "[    .    1    .    2]" 1 
       1002 1  61 LEU H    1  62 SER H    . . 3.880 3.018 2.170 3.954 0.074  9 0 "[    .    1    .    2]" 1 
       1003 1  61 LEU HA   1  61 LEU QD   . . 3.790 2.072 1.954 2.596     .  0 0 "[    .    1    .    2]" 1 
       1004 1  61 LEU HA   1  62 SER HA   . . 4.810 4.504 4.393 4.607     .  0 0 "[    .    1    .    2]" 1 
       1005 1  61 LEU HA   1  82 VAL MG2  . . 3.270 3.384 3.370 3.396 0.126  2 0 "[    .    1    .    2]" 1 
       1006 1  61 LEU HA   1  83 ASP H    . . 5.190 3.540 3.074 3.967     .  0 0 "[    .    1    .    2]" 1 
       1007 1  61 LEU HA   1  86 SER H    . . 4.640 4.633 4.404 4.729 0.089 16 0 "[    .    1    .    2]" 1 
       1008 1  61 LEU HA   1  86 SER QB   . . 3.420 2.307 1.885 3.140     .  0 0 "[    .    1    .    2]" 1 
       1009 1  61 LEU HB2  1  62 SER H    . . 4.460 3.431 2.823 3.862     .  0 0 "[    .    1    .    2]" 1 
       1010 1  61 LEU HB3  1  62 SER H    . . 4.300 2.392 2.152 2.805     .  0 0 "[    .    1    .    2]" 1 
       1011 1  61 LEU QD   1  62 SER H    . . 5.280 3.607 2.931 4.025     .  0 0 "[    .    1    .    2]" 1 
       1012 1  61 LEU QD   1  62 SER QB   . . 4.830 3.466 2.078 4.008     .  0 0 "[    .    1    .    2]" 1 
       1013 1  61 LEU QD   1  82 VAL HA   . . 5.410 3.860 3.428 4.259     .  0 0 "[    .    1    .    2]" 1 
       1014 1  61 LEU QD   1  82 VAL MG1  . . 4.150 3.647 3.348 3.912     .  0 0 "[    .    1    .    2]" 1 
       1015 1  61 LEU QD   1  83 ASP H    . . 5.500 3.037 2.596 3.847     .  0 0 "[    .    1    .    2]" 1 
       1016 1  61 LEU QD   1  87 PHE H    . . 5.230 3.627 2.781 4.041     .  0 0 "[    .    1    .    2]" 1 
       1017 1  61 LEU QD   1  87 PHE HB2  . . 4.440 4.061 3.632 4.465 0.025  7 0 "[    .    1    .    2]" 1 
       1018 1  61 LEU QD   1  87 PHE HB3  . . 4.880 4.637 4.342 4.874     .  0 0 "[    .    1    .    2]" 1 
       1019 1  61 LEU QD   1  87 PHE QD   . . 3.690 2.968 2.748 3.205     .  0 0 "[    .    1    .    2]" 1 
       1020 1  61 LEU QD   1  87 PHE QE   . . 4.090 2.525 2.246 2.830     .  0 0 "[    .    1    .    2]" 1 
       1021 1  61 LEU HG   1  62 SER H    . . 5.090 4.450 3.200 5.134 0.044  8 0 "[    .    1    .    2]" 1 
       1022 1  61 LEU HG   1  82 VAL MG2  . . 5.090 3.479 1.937 4.475     .  0 0 "[    .    1    .    2]" 1 
       1023 1  62 SER HA   1  63 ARG H    . . 3.270 2.272 2.139 2.406     .  0 0 "[    .    1    .    2]" 1 
       1024 1  62 SER HA   1  81 VAL H    . . 5.130 4.377 3.754 5.054     .  0 0 "[    .    1    .    2]" 1 
       1025 1  62 SER HA   1  82 VAL HA   . . 3.910 2.542 2.002 3.101     .  0 0 "[    .    1    .    2]" 1 
       1026 1  62 SER HA   1  82 VAL MG2  . . 4.350 3.577 3.116 4.083     .  0 0 "[    .    1    .    2]" 1 
       1027 1  62 SER HA   1  83 ASP H    . . 4.810 4.204 3.724 4.685     .  0 0 "[    .    1    .    2]" 1 
       1028 1  62 SER HA   1  83 ASP HB2  . . 4.830 4.814 4.382 4.924 0.094  5 0 "[    .    1    .    2]" 1 
       1029 1  62 SER QB   1  63 ARG H    . . 4.190 3.044 2.540 3.795     .  0 0 "[    .    1    .    2]" 1 
       1030 1  62 SER QB   1  80 TYR H    . . 4.750 4.651 4.519 4.699     .  0 0 "[    .    1    .    2]" 1 
       1031 1  62 SER QB   1  80 TYR HB2  . . 3.730 2.265 2.092 2.475     .  0 0 "[    .    1    .    2]" 1 
       1032 1  62 SER QB   1  80 TYR HB3  . . 4.330 2.249 2.089 2.662     .  0 0 "[    .    1    .    2]" 1 
       1033 1  62 SER QB   1  81 VAL H    . . 4.780 3.920 2.908 4.686     .  0 0 "[    .    1    .    2]" 1 
       1034 1  62 SER QB   1  82 VAL MG2  . . 4.290 2.333 2.034 2.911     .  0 0 "[    .    1    .    2]" 1 
       1035 1  62 SER QB   1  83 ASP H    . . 5.050 4.396 3.883 4.945     .  0 0 "[    .    1    .    2]" 1 
       1036 1  63 ARG H    1  80 TYR HA   . . 5.200 4.190 3.653 4.646     .  0 0 "[    .    1    .    2]" 1 
       1037 1  63 ARG H    1  81 VAL H    . . 4.630 3.233 2.638 4.389     .  0 0 "[    .    1    .    2]" 1 
       1038 1  63 ARG HA   1  64 VAL H    . . 3.400 2.483 2.259 2.722     .  0 0 "[    .    1    .    2]" 1 
       1039 1  63 ARG HA   1  64 VAL QG   . . 5.130 3.650 3.286 4.189     .  0 0 "[    .    1    .    2]" 1 
       1040 1  63 ARG HA   1  80 TYR QD   . . 4.190 3.395 2.385 4.262 0.072 13 0 "[    .    1    .    2]" 1 
       1041 1  64 VAL H    1  64 VAL HB   . . 3.280 2.927 2.176 3.389 0.109 19 0 "[    .    1    .    2]" 1 
       1042 1  64 VAL H    1  64 VAL QG   . . 3.160 2.204 1.769 2.995     .  0 0 "[    .    1    .    2]" 1 
       1043 1  64 VAL H    1  65 GLY H    . . 4.960 4.586 4.182 4.737     .  0 0 "[    .    1    .    2]" 1 
       1044 1  64 VAL H    1  80 TYR HA   . . 5.120 4.004 3.024 4.633     .  0 0 "[    .    1    .    2]" 1 
       1045 1  64 VAL H    1  80 TYR QD   . . 3.550 2.709 1.819 3.362     .  0 0 "[    .    1    .    2]" 1 
       1046 1  64 VAL HA   1  64 VAL QG   . . 3.260 2.222 2.106 2.459     .  0 0 "[    .    1    .    2]" 1 
       1047 1  64 VAL HA   1  65 GLY H    . . 3.310 2.401 2.164 3.295     .  0 0 "[    .    1    .    2]" 1 
       1048 1  64 VAL HA   1  65 GLY HA3  . . 4.860 4.396 4.158 4.567     .  0 0 "[    .    1    .    2]" 1 
       1049 1  64 VAL HA   1  79 GLN QB   . . 4.770 4.477 3.745 4.721     .  0 0 "[    .    1    .    2]" 1 
       1050 1  64 VAL HA   1  80 TYR QD   . . 4.460 2.703 2.124 3.295     .  0 0 "[    .    1    .    2]" 1 
       1051 1  64 VAL HA   1  81 VAL QG   . . 5.070 4.472 3.749 4.968     .  0 0 "[    .    1    .    2]" 1 
       1052 1  64 VAL HB   1  65 GLY H    . . 4.280 3.757 2.488 4.319 0.039 15 0 "[    .    1    .    2]" 1 
       1053 1  64 VAL QG   1  65 GLY H    . . 3.930 2.581 1.588 3.540     .  0 0 "[    .    1    .    2]" 1 
       1054 1  64 VAL QG   1  65 GLY HA2  . . 4.520 3.398 2.991 3.860     .  0 0 "[    .    1    .    2]" 1 
       1055 1  64 VAL QG   1  65 GLY HA3  . . 4.310 4.161 3.899 4.443 0.133  7 0 "[    .    1    .    2]" 1 
       1056 1  64 VAL QG   1  79 GLN QB   . . 4.110 3.472 2.338 4.021     .  0 0 "[    .    1    .    2]" 1 
       1057 1  64 VAL QG   1  79 GLN HE21 . . 5.500 3.046 1.827 4.691     .  0 0 "[    .    1    .    2]" 1 
       1058 1  64 VAL QG   1  79 GLN HE22 . . 5.450 3.688 2.198 4.914     .  0 0 "[    .    1    .    2]" 1 
       1059 1  64 VAL QG   1  80 TYR H    . . 5.060 4.689 4.072 5.053     .  0 0 "[    .    1    .    2]" 1 
       1060 1  64 VAL QG   1  80 TYR QD   . . 2.820 2.309 2.067 2.559     .  0 0 "[    .    1    .    2]" 1 
       1061 1  64 VAL QG   1  80 TYR QE   . . 2.680 2.502 2.121 2.783 0.103  4 0 "[    .    1    .    2]" 1 
       1062 1  65 GLY H    1  66 LEU H    . . 4.040 3.615 2.291 4.127 0.087  5 0 "[    .    1    .    2]" 1 
       1063 1  65 GLY H    1  80 TYR QD   . . 5.370 4.959 4.447 5.451 0.081 19 0 "[    .    1    .    2]" 1 
       1064 1  65 GLY H    1  81 VAL QG   . . 4.900 3.737 2.860 4.559     .  0 0 "[    .    1    .    2]" 1 
       1065 1  65 GLY HA2  1  81 VAL QG   . . 4.790 4.087 3.396 4.824 0.034 14 0 "[    .    1    .    2]" 1 
       1066 1  65 GLY HA3  1  81 VAL QG   . . 4.330 2.733 2.008 3.512     .  0 0 "[    .    1    .    2]" 1 
       1067 1  66 LEU H    1  66 LEU HB2  . . 3.250 2.564 2.099 3.325 0.075 14 0 "[    .    1    .    2]" 1 
       1068 1  66 LEU H    1  66 LEU QD   . . 4.380 2.867 2.182 3.958     .  0 0 "[    .    1    .    2]" 1 
       1069 1  66 LEU H    1  66 LEU HG   . . 4.410 4.265 2.981 4.484 0.074 15 0 "[    .    1    .    2]" 1 
       1070 1  66 LEU HA   1  66 LEU QD   . . 3.270 2.159 1.958 2.871     .  0 0 "[    .    1    .    2]" 1 
       1071 1  66 LEU HA   1  66 LEU HG   . . 4.060 3.171 2.079 3.749     .  0 0 "[    .    1    .    2]" 1 
       1072 1  66 LEU HA   1  67 GLU H    . . 2.720 2.521 2.324 2.804 0.084  9 0 "[    .    1    .    2]" 1 
       1073 1  66 LEU HA   1  67 GLU QB   . . 4.550 4.373 4.064 4.476     .  0 0 "[    .    1    .    2]" 1 
       1074 1  66 LEU HA   1  67 GLU QG   . . 4.470 4.251 3.851 4.554 0.084  5 0 "[    .    1    .    2]" 1 
       1075 1  66 LEU HB2  1  67 GLU H    . . 4.390 3.855 3.248 4.345     .  0 0 "[    .    1    .    2]" 1 
       1076 1  66 LEU HB3  1  67 GLU H    . . 4.720 2.596 1.795 3.452     .  0 0 "[    .    1    .    2]" 1 
       1077 1  66 LEU QD   1  67 GLU H    . . 4.090 2.728 1.796 3.723     .  0 0 "[    .    1    .    2]" 1 
       1078 1  66 LEU QD   1  67 GLU QG   . . 4.880 3.817 2.869 4.712     .  0 0 "[    .    1    .    2]" 1 
       1079 1  66 LEU HG   1  67 GLU H    . . 5.000 3.789 1.725 4.750     .  0 0 "[    .    1    .    2]" 1 
       1080 1  67 GLU H    1  67 GLU QB   . . 3.350 2.478 2.045 3.150     .  0 0 "[    .    1    .    2]" 1 
       1081 1  67 GLU H    1  67 GLU QG   . . 3.680 2.575 1.996 3.502     .  0 0 "[    .    1    .    2]" 1 
       1082 1  67 GLU H    1  68 PRO QD   . . 4.820 4.375 4.330 4.464     .  0 0 "[    .    1    .    2]" 1 
       1083 1  67 GLU HA   1  67 GLU QG   . . 3.570 2.931 2.123 3.429     .  0 0 "[    .    1    .    2]" 1 
       1084 1  67 GLU HA   1  68 PRO QD   . . 2.910 2.105 2.015 2.219     .  0 0 "[    .    1    .    2]" 1 
       1085 1  67 GLU HA   1  68 PRO HG3  . . 5.000 4.515 4.261 4.673     .  0 0 "[    .    1    .    2]" 1 
       1086 1  67 GLU QB   1  68 PRO QD   . . 3.120 2.202 1.976 2.393     .  0 0 "[    .    1    .    2]" 1 
       1087 1  67 GLU QG   1  68 PRO QD   . . 4.470 3.415 2.608 3.844     .  0 0 "[    .    1    .    2]" 1 
       1088 1  68 PRO HA   1  69 PRO HD2  . . 3.060 2.322 2.093 2.813     .  0 0 "[    .    1    .    2]" 1 
       1089 1  68 PRO HA   1  69 PRO HD3  . . 2.880 2.141 2.009 2.376     .  0 0 "[    .    1    .    2]" 1 
       1090 1  68 PRO HA   1  69 PRO QG   . . 3.770 3.870 3.847 3.881 0.111  7 0 "[    .    1    .    2]" 1 
       1091 1  68 PRO QB   1  69 PRO HD2  . . 3.530 3.072 2.828 3.365     .  0 0 "[    .    1    .    2]" 1 
       1092 1  68 PRO QB   1  69 PRO HD3  . . 4.170 3.804 3.627 3.919     .  0 0 "[    .    1    .    2]" 1 
       1093 1  68 PRO QB   1  73 ARG HA   . . 3.940 2.718 2.003 3.522     .  0 0 "[    .    1    .    2]" 1 
       1094 1  68 PRO QB   1  73 ARG QD   . . 4.140 3.498 2.656 3.803     .  0 0 "[    .    1    .    2]" 1 
       1095 1  69 PRO HA   1  70 PRO HD2  . . 2.820 2.724 2.630 2.837 0.017 20 0 "[    .    1    .    2]" 1 
       1096 1  69 PRO HA   1  70 PRO HD3  . . 2.970 2.481 2.321 2.682     .  0 0 "[    .    1    .    2]" 1 
       1097 1  69 PRO HB2  1  70 PRO HD2  . . 3.720 2.268 2.088 2.487     .  0 0 "[    .    1    .    2]" 1 
       1098 1  69 PRO HB2  1  70 PRO HD3  . . 3.700 3.636 3.506 3.799 0.099  9 0 "[    .    1    .    2]" 1 
       1099 1  69 PRO HB3  1  70 PRO HD2  . . 3.820 2.921 2.247 3.149     .  0 0 "[    .    1    .    2]" 1 
       1100 1  69 PRO HB3  1  70 PRO HD3  . . 3.770 3.843 3.362 3.894 0.124  7 0 "[    .    1    .    2]" 1 
       1101 1  69 PRO HD2  1  72 LYS HB3  . . 3.740 2.510 2.092 3.809 0.069 18 0 "[    .    1    .    2]" 1 
       1102 1  69 PRO HD2  1  72 LYS HG2  . . 4.830 3.960 2.222 5.110 0.280  5 0 "[    .    1    .    2]" 1 
       1103 1  69 PRO HD2  1  72 LYS HG3  . . 5.030 3.748 2.098 4.911     .  0 0 "[    .    1    .    2]" 1 
       1104 1  69 PRO HD3  1  72 LYS QD   . . 5.300 4.868 3.824 5.391 0.091 11 0 "[    .    1    .    2]" 1 
       1105 1  69 PRO QG   1  72 LYS H    . . 5.090 3.284 2.430 4.514     .  0 0 "[    .    1    .    2]" 1 
       1106 1  69 PRO QG   1  72 LYS HG2  . . 4.980 3.981 2.537 5.771 0.791 19 2 "[    .   -1    .   +2]" 1 
       1107 1  70 PRO HA   1  72 LYS H    . . 5.110 4.192 3.317 5.153 0.043 10 0 "[    .    1    .    2]" 1 
       1108 1  71 GLY H    1  72 LYS H    . . 4.710 2.767 2.272 3.887     .  0 0 "[    .    1    .    2]" 1 
       1109 1  72 LYS H    1  72 LYS HB2  . . 3.870 2.875 2.250 3.926 0.056 16 0 "[    .    1    .    2]" 1 
       1110 1  72 LYS H    1  72 LYS HB3  . . 3.490 2.714 2.152 3.274     .  0 0 "[    .    1    .    2]" 1 
       1111 1  72 LYS H    1  72 LYS HG3  . . 4.320 4.424 3.828 4.970 0.650  5 3 "[    +    1 *  .    -]" 1 
       1112 1  72 LYS H    1  73 ARG H    . . 4.670 4.323 3.478 4.721 0.051 19 0 "[    .    1    .    2]" 1 
       1113 1  72 LYS HA   1  72 LYS QD   . . 4.060 3.289 2.176 4.105 0.045 17 0 "[    .    1    .    2]" 1 
       1114 1  72 LYS HA   1  72 LYS QE   . . 3.830 3.268 2.129 3.934 0.104  2 0 "[    .    1    .    2]" 1 
       1115 1  72 LYS HA   1  72 LYS HG2  . . 4.070 3.093 2.009 4.146 0.076 16 0 "[    .    1    .    2]" 1 
       1116 1  72 LYS HA   1  72 LYS HG3  . . 3.810 3.347 2.605 3.770     .  0 0 "[    .    1    .    2]" 1 
       1117 1  72 LYS HA   1  73 ARG H    . . 3.260 2.327 2.028 3.240     .  0 0 "[    .    1    .    2]" 1 
       1118 1  72 LYS HB2  1  73 ARG H    . . 3.930 4.088 3.445 4.519 0.589  1 2 "[+   .    1    .    -]" 1 
       1119 1  72 LYS HB3  1  73 ARG H    . . 5.380 3.807 1.932 4.591     .  0 0 "[    .    1    .    2]" 1 
       1120 1  72 LYS QE   1  72 LYS HG3  . . 3.160 2.649 2.104 3.329 0.169 17 0 "[    .    1    .    2]" 1 
       1121 1  72 LYS QE   1  73 ARG HA   . . 4.540 3.884 2.622 4.622 0.082  7 0 "[    .    1    .    2]" 1 
       1122 1  72 LYS QE   1  73 ARG QB   . . 4.470 4.252 3.542 4.572 0.102  6 0 "[    .    1    .    2]" 1 
       1123 1  72 LYS QE   1  74 GLU HA   . . 5.040 4.241 3.292 5.118 0.078 18 0 "[    .    1    .    2]" 1 
       1124 1  72 LYS QE   1  74 GLU QG   . . 4.500 3.496 1.831 4.595 0.095 15 0 "[    .    1    .    2]" 1 
       1125 1  73 ARG H    1  73 ARG QB   . . 3.470 2.733 2.141 3.285     .  0 0 "[    .    1    .    2]" 1 
       1126 1  73 ARG H    1  74 GLU H    . . 5.290 4.304 3.641 4.685     .  0 0 "[    .    1    .    2]" 1 
       1127 1  73 ARG HA   1  73 ARG QD   . . 4.340 2.624 2.051 4.099     .  0 0 "[    .    1    .    2]" 1 
       1128 1  73 ARG HA   1  73 ARG HG2  . . 3.700 2.845 2.190 3.825 0.125  8 0 "[    .    1    .    2]" 1 
       1129 1  73 ARG HA   1  73 ARG HG3  . . 3.740 3.491 2.999 3.698     .  0 0 "[    .    1    .    2]" 1 
       1130 1  73 ARG HA   1  74 GLU H    . . 2.900 2.327 2.133 2.699     .  0 0 "[    .    1    .    2]" 1 
       1131 1  73 ARG QB   1  73 ARG QD   . . 3.150 2.432 1.971 2.932     .  0 0 "[    .    1    .    2]" 1 
       1132 1  73 ARG QB   1  73 ARG HG2  . . 2.670 2.378 2.135 2.592     .  0 0 "[    .    1    .    2]" 1 
       1133 1  73 ARG QB   1  73 ARG HG3  . . 2.570 2.232 2.134 2.447     .  0 0 "[    .    1    .    2]" 1 
       1134 1  73 ARG QB   1  74 GLU H    . . 3.780 3.261 2.224 3.864 0.084 14 0 "[    .    1    .    2]" 1 
       1135 1  73 ARG QD   1  74 GLU HA   . . 4.790 4.357 3.090 4.760     .  0 0 "[    .    1    .    2]" 1 
       1136 1  74 GLU H    1  74 GLU HB2  . . 3.730 3.203 2.581 3.815 0.085 19 0 "[    .    1    .    2]" 1 
       1137 1  74 GLU H    1  74 GLU HB3  . . 3.540 3.371 2.909 3.794 0.254 17 0 "[    .    1    .    2]" 1 
       1138 1  74 GLU H    1  74 GLU QG   . . 4.210 3.598 2.188 4.300 0.090  8 0 "[    .    1    .    2]" 1 
       1139 1  74 GLU HA   1  74 GLU HB3  . . 2.970 2.781 2.330 3.057 0.087  6 0 "[    .    1    .    2]" 1 
       1140 1  74 GLU HA   1  74 GLU QG   . . 3.680 2.536 2.017 3.521     .  0 0 "[    .    1    .    2]" 1 
       1141 1  74 GLU HA   1  75 CYS H    . . 3.260 2.757 2.192 3.356 0.096 18 0 "[    .    1    .    2]" 1 
       1142 1  74 GLU HB2  1  75 CYS H    . . 4.630 3.789 1.928 4.618     .  0 0 "[    .    1    .    2]" 1 
       1143 1  74 GLU QG   1  75 CYS H    . . 4.810 3.041 1.772 4.657     .  0 0 "[    .    1    .    2]" 1 
       1144 1  74 GLU QG   1  81 VAL QG   . . 4.520 3.127 2.129 4.152     .  0 0 "[    .    1    .    2]" 1 
       1145 1  75 CYS H    1  76 ARG H    . . 5.120 4.408 3.166 4.703     .  0 0 "[    .    1    .    2]" 1 
       1146 1  75 CYS H    1  81 VAL QG   . . 4.700 3.495 2.114 4.539     .  0 0 "[    .    1    .    2]" 1 
       1147 1  75 CYS HA   1  76 ARG H    . . 3.110 2.488 2.221 2.971     .  0 0 "[    .    1    .    2]" 1 
       1148 1  75 CYS QB   1  76 ARG H    . . 5.220 2.880 1.834 3.919     .  0 0 "[    .    1    .    2]" 1 
       1149 1  75 CYS QB   1  77 VAL QG   . . 4.390 3.900 3.488 4.282     .  0 0 "[    .    1    .    2]" 1 
       1150 1  75 CYS QB   1  82 VAL H    . . 5.000 3.173 2.478 4.042     .  0 0 "[    .    1    .    2]" 1 
       1151 1  75 CYS QB   1  82 VAL HB   . . 4.240 3.931 3.479 4.215     .  0 0 "[    .    1    .    2]" 1 
       1152 1  75 CYS QB   1  82 VAL MG1  . . 4.280 2.103 1.802 2.548     .  0 0 "[    .    1    .    2]" 1 
       1153 1  76 ARG H    1  76 ARG HB2  . . 4.070 3.696 2.698 4.146 0.076 10 0 "[    .    1    .    2]" 1 
       1154 1  76 ARG H    1  76 ARG HB3  . . 3.870 3.181 2.252 3.799     .  0 0 "[    .    1    .    2]" 1 
       1155 1  76 ARG H    1  76 ARG QG   . . 4.530 3.566 2.141 4.515     .  0 0 "[    .    1    .    2]" 1 
       1156 1  76 ARG H    1  82 VAL H    . . 4.790 4.165 2.736 4.881 0.091  6 0 "[    .    1    .    2]" 1 
       1157 1  76 ARG H    1 120 PHE QE   . . 3.990 3.359 2.460 3.887     .  0 0 "[    .    1    .    2]" 1 
       1158 1  76 ARG H    1 120 PHE HZ   . . 3.930 3.352 2.304 4.006 0.076  6 0 "[    .    1    .    2]" 1 
       1159 1  76 ARG HA   1  76 ARG QG   . . 3.860 3.008 2.367 3.552     .  0 0 "[    .    1    .    2]" 1 
       1160 1  76 ARG HA   1  77 VAL H    . . 3.130 2.272 2.121 2.462     .  0 0 "[    .    1    .    2]" 1 
       1161 1  76 ARG HA   1  77 VAL QG   . . 4.180 3.259 2.633 3.824     .  0 0 "[    .    1    .    2]" 1 
       1162 1  76 ARG HA   1  81 VAL HA   . . 3.650 2.098 1.879 2.541     .  0 0 "[    .    1    .    2]" 1 
       1163 1  76 ARG HA   1  81 VAL QG   . . 4.220 3.137 2.256 3.538     .  0 0 "[    .    1    .    2]" 1 
       1164 1  76 ARG HA   1  82 VAL H    . . 4.380 2.843 1.839 3.876     .  0 0 "[    .    1    .    2]" 1 
       1165 1  76 ARG HB2  1  77 VAL H    . . 4.510 3.348 2.172 4.425     .  0 0 "[    .    1    .    2]" 1 
       1166 1  76 ARG HB2  1  81 VAL HA   . . 4.670 3.345 2.235 4.656     .  0 0 "[    .    1    .    2]" 1 
       1167 1  76 ARG HB2  1  81 VAL QG   . . 4.750 3.382 2.438 4.119     .  0 0 "[    .    1    .    2]" 1 
       1168 1  76 ARG HB3  1  77 VAL H    . . 4.180 4.035 3.325 4.265 0.085  1 0 "[    .    1    .    2]" 1 
       1169 1  76 ARG HD2  1 120 PHE HZ   . . 5.120 4.815 3.843 5.203 0.083 17 0 "[    .    1    .    2]" 1 
       1170 1  76 ARG HD3  1  77 VAL QG   . . 5.320 4.545 4.052 4.855     .  0 0 "[    .    1    .    2]" 1 
       1171 1  76 ARG QG   1  77 VAL H    . . 4.020 3.367 2.363 4.126 0.106  2 0 "[    .    1    .    2]" 1 
       1172 1  76 ARG QG   1  81 VAL HA   . . 4.390 4.060 2.817 4.510 0.120 16 0 "[    .    1    .    2]" 1 
       1173 1  77 VAL H    1  77 VAL HB   . . 4.040 3.518 2.414 3.980     .  0 0 "[    .    1    .    2]" 1 
       1174 1  77 VAL H    1  77 VAL QG   . . 4.040 2.325 1.960 3.050     .  0 0 "[    .    1    .    2]" 1 
       1175 1  77 VAL H    1  80 TYR H    . . 5.070 3.776 3.186 4.354     .  0 0 "[    .    1    .    2]" 1 
       1176 1  77 VAL H    1  80 TYR HB2  . . 5.000 3.833 3.309 4.286     .  0 0 "[    .    1    .    2]" 1 
       1177 1  77 VAL H    1  80 TYR QD   . . 4.500 4.552 4.153 4.603 0.103 14 0 "[    .    1    .    2]" 1 
       1178 1  77 VAL H    1  81 VAL QG   . . 5.120 4.444 3.629 4.905     .  0 0 "[    .    1    .    2]" 1 
       1179 1  77 VAL HB   1 120 PHE QE   . . 4.400 4.448 4.154 4.499 0.099  8 0 "[    .    1    .    2]" 1 
       1180 1  77 VAL QG   1  80 TYR H    . . 5.190 3.439 2.833 4.228     .  0 0 "[    .    1    .    2]" 1 
       1181 1  77 VAL QG   1  80 TYR HB2  . . 4.820 2.741 2.038 3.894     .  0 0 "[    .    1    .    2]" 1 
       1182 1  77 VAL QG   1  80 TYR QE   . . 4.620 4.119 3.476 4.631 0.011 10 0 "[    .    1    .    2]" 1 
       1183 1  77 VAL QG   1 120 PHE QD   . . 4.690 3.277 2.740 3.808     .  0 0 "[    .    1    .    2]" 1 
       1184 1  77 VAL QG   1 120 PHE QE   . . 2.750 2.056 1.925 2.358     .  0 0 "[    .    1    .    2]" 1 
       1185 1  77 VAL QG   1 120 PHE HZ   . . 3.650 3.387 2.232 3.726 0.076 13 0 "[    .    1    .    2]" 1 
       1186 1  79 GLN HA   1  79 GLN QG   . . 3.470 2.936 2.221 3.418     .  0 0 "[    .    1    .    2]" 1 
       1187 1  79 GLN QB   1  80 TYR H    . . 4.590 3.029 2.260 4.072     .  0 0 "[    .    1    .    2]" 1 
       1188 1  79 GLN HE21 1  80 TYR QD   . . 4.520 4.098 2.313 4.616 0.096 18 0 "[    .    1    .    2]" 1 
       1189 1  79 GLN HE21 1  80 TYR QE   . . 5.500 3.292 2.016 4.059     .  0 0 "[    .    1    .    2]" 1 
       1190 1  79 GLN HE22 1  79 GLN QG   . . 3.830 3.412 3.250 3.566     .  0 0 "[    .    1    .    2]" 1 
       1191 1  79 GLN HE22 1  80 TYR QE   . . 5.040 4.094 2.895 5.550 0.510  8 1 "[    .  + 1    .    2]" 1 
       1192 1  79 GLN QG   1  80 TYR H    . . 4.210 3.285 1.973 4.294 0.084  3 0 "[    .    1    .    2]" 1 
       1193 1  79 GLN QG   1  80 TYR QD   . . 5.210 3.373 2.598 4.485     .  0 0 "[    .    1    .    2]" 1 
       1194 1  79 GLN QG   1  80 TYR QE   . . 3.280 3.062 2.427 3.385 0.105 17 0 "[    .    1    .    2]" 1 
       1195 1  80 TYR H    1  80 TYR HB2  . . 3.440 2.650 2.547 2.796     .  0 0 "[    .    1    .    2]" 1 
       1196 1  80 TYR H    1  80 TYR HB3  . . 3.890 3.522 3.403 3.647     .  0 0 "[    .    1    .    2]" 1 
       1197 1  80 TYR H    1  80 TYR QD   . . 3.150 2.500 2.133 2.872     .  0 0 "[    .    1    .    2]" 1 
       1198 1  80 TYR H    1  80 TYR QE   . . 3.950 3.921 3.656 4.048 0.098 18 0 "[    .    1    .    2]" 1 
       1199 1  80 TYR H    1  81 VAL H    . . 5.050 4.526 4.321 4.651     .  0 0 "[    .    1    .    2]" 1 
       1200 1  80 TYR HA   1  80 TYR QD   . . 3.180 2.871 2.401 3.153     .  0 0 "[    .    1    .    2]" 1 
       1201 1  80 TYR HA   1  81 VAL H    . . 3.220 2.321 2.154 2.704     .  0 0 "[    .    1    .    2]" 1 
       1202 1  80 TYR HA   1  81 VAL QG   . . 5.160 3.654 3.197 4.011     .  0 0 "[    .    1    .    2]" 1 
       1203 1  80 TYR HB2  1  81 VAL H    . . 4.600 3.587 3.193 4.181     .  0 0 "[    .    1    .    2]" 1 
       1204 1  80 TYR HB2  1  81 VAL QG   . . 5.380 4.868 4.388 5.118     .  0 0 "[    .    1    .    2]" 1 
       1205 1  80 TYR HB3  1  81 VAL H    . . 4.500 2.929 2.531 3.567     .  0 0 "[    .    1    .    2]" 1 
       1206 1  80 TYR HB3  1  81 VAL QG   . . 4.980 4.536 4.002 4.856     .  0 0 "[    .    1    .    2]" 1 
       1207 1  80 TYR QD   1  81 VAL H    . . 4.840 4.470 4.260 4.854 0.014 18 0 "[    .    1    .    2]" 1 
       1208 1  81 VAL H    1  81 VAL HB   . . 3.510 2.820 2.355 3.608 0.098 16 0 "[    .    1    .    2]" 1 
       1209 1  81 VAL H    1  81 VAL QG   . . 3.560 2.329 1.942 2.937     .  0 0 "[    .    1    .    2]" 1 
       1210 1  81 VAL HA   1  81 VAL QG   . . 3.260 2.257 2.097 2.588     .  0 0 "[    .    1    .    2]" 1 
       1211 1  81 VAL HA   1  82 VAL H    . . 3.130 2.318 2.147 2.580     .  0 0 "[    .    1    .    2]" 1 
       1212 1  81 VAL HA   1  82 VAL HA   . . 4.870 4.460 4.305 4.563     .  0 0 "[    .    1    .    2]" 1 
       1213 1  81 VAL HA   1  82 VAL HB   . . 4.810 4.330 4.001 4.591     .  0 0 "[    .    1    .    2]" 1 
       1214 1  81 VAL QG   1  82 VAL H    . . 3.470 2.821 2.154 3.370     .  0 0 "[    .    1    .    2]" 1 
       1215 1  82 VAL H    1  82 VAL HB   . . 3.700 2.386 2.250 2.578     .  0 0 "[    .    1    .    2]" 1 
       1216 1  82 VAL H    1  82 VAL MG1  . . 3.700 2.477 2.198 3.026     .  0 0 "[    .    1    .    2]" 1 
       1217 1  82 VAL H    1  82 VAL MG2  . . 3.590 3.695 3.649 3.716 0.126  5 0 "[    .    1    .    2]" 1 
       1218 1  82 VAL HA   1  82 VAL MG1  . . 3.450 3.220 3.148 3.272     .  0 0 "[    .    1    .    2]" 1 
       1219 1  82 VAL HA   1  82 VAL MG2  . . 3.540 2.143 2.089 2.239     .  0 0 "[    .    1    .    2]" 1 
       1220 1  82 VAL HA   1  83 ASP H    . . 3.320 2.503 2.320 2.637     .  0 0 "[    .    1    .    2]" 1 
       1221 1  82 VAL HB   1  83 ASP H    . . 5.140 4.016 3.888 4.135     .  0 0 "[    .    1    .    2]" 1 
       1222 1  82 VAL MG1  1  83 ASP H    . . 3.820 2.783 2.492 3.134     .  0 0 "[    .    1    .    2]" 1 
       1223 1  82 VAL MG1  1  83 ASP HA   . . 4.300 3.147 2.774 3.474     .  0 0 "[    .    1    .    2]" 1 
       1224 1  82 VAL MG1  1  83 ASP HB2  . . 4.540 4.622 4.484 4.657 0.117  6 0 "[    .    1    .    2]" 1 
       1225 1  82 VAL MG1  1  84 LEU H    . . 4.770 3.621 2.902 4.371     .  0 0 "[    .    1    .    2]" 1 
       1226 1  82 VAL MG1  1  84 LEU QB   . . 5.140 4.708 3.901 5.237 0.097 11 0 "[    .    1    .    2]" 1 
       1227 1  82 VAL MG1  1  84 LEU QD   . . 4.020 2.674 2.144 3.285     .  0 0 "[    .    1    .    2]" 1 
       1228 1  82 VAL MG2  1  83 ASP H    . . 3.950 1.930 1.807 2.204     .  0 0 "[    .    1    .    2]" 1 
       1229 1  83 ASP H    1  83 ASP HB2  . . 4.030 2.860 2.373 3.144     .  0 0 "[    .    1    .    2]" 1 
       1230 1  83 ASP H    1  83 ASP HB3  . . 4.140 3.221 2.530 3.763     .  0 0 "[    .    1    .    2]" 1 
       1231 1  83 ASP H    1  84 LEU H    . . 4.600 4.126 3.794 4.303     .  0 0 "[    .    1    .    2]" 1 
       1232 1  83 ASP H    1  84 LEU HA   . . 4.860 4.676 4.264 4.914 0.054  2 0 "[    .    1    .    2]" 1 
       1233 1  83 ASP H    1  84 LEU QD   . . 4.790 4.399 4.070 4.772     .  0 0 "[    .    1    .    2]" 1 
       1234 1  83 ASP H    1  86 SER H    . . 5.060 4.236 3.905 4.756     .  0 0 "[    .    1    .    2]" 1 
       1235 1  83 ASP HA   1  84 LEU H    . . 3.080 2.236 2.122 2.353     .  0 0 "[    .    1    .    2]" 1 
       1236 1  83 ASP HA   1  84 LEU QB   . . 4.420 4.232 4.052 4.364     .  0 0 "[    .    1    .    2]" 1 
       1237 1  83 ASP HA   1  85 THR H    . . 4.040 3.720 3.317 4.096 0.056  1 0 "[    .    1    .    2]" 1 
       1238 1  83 ASP HA   1  86 SER H    . . 5.210 4.271 3.785 4.647     .  0 0 "[    .    1    .    2]" 1 
       1239 1  83 ASP HB2  1  84 LEU H    . . 4.730 4.446 4.060 4.720     .  0 0 "[    .    1    .    2]" 1 
       1240 1  83 ASP HB2  1  86 SER H    . . 4.690 3.788 2.896 4.617     .  0 0 "[    .    1    .    2]" 1 
       1241 1  83 ASP HB2  1  86 SER QB   . . 4.910 3.547 2.168 4.269     .  0 0 "[    .    1    .    2]" 1 
       1242 1  83 ASP HB3  1  84 LEU H    . . 4.770 3.854 3.308 4.468     .  0 0 "[    .    1    .    2]" 1 
       1243 1  83 ASP HB3  1  86 SER H    . . 4.940 2.308 1.680 2.980     .  0 0 "[    .    1    .    2]" 1 
       1244 1  83 ASP HB3  1  86 SER QB   . . 4.170 2.801 2.102 3.934     .  0 0 "[    .    1    .    2]" 1 
       1245 1  83 ASP HB3  1  87 PHE H    . . 5.370 4.627 4.157 5.144     .  0 0 "[    .    1    .    2]" 1 
       1246 1  84 LEU H    1  84 LEU QB   . . 3.120 2.184 2.096 2.321     .  0 0 "[    .    1    .    2]" 1 
       1247 1  84 LEU H    1  84 LEU QD   . . 4.480 2.497 2.188 2.849     .  0 0 "[    .    1    .    2]" 1 
       1248 1  84 LEU H    1  85 THR H    . . 3.540 2.468 2.036 3.079     .  0 0 "[    .    1    .    2]" 1 
       1249 1  84 LEU H    1  87 PHE QD   . . 5.500 5.371 4.784 5.588 0.088  9 0 "[    .    1    .    2]" 1 
       1250 1  84 LEU HA   1  84 LEU QD   . . 3.260 2.226 1.981 2.923     .  0 0 "[    .    1    .    2]" 1 
       1251 1  84 LEU HA   1  84 LEU HG   . . 4.020 3.425 2.012 3.813     .  0 0 "[    .    1    .    2]" 1 
       1252 1  84 LEU HA   1  87 PHE H    . . 4.550 3.324 2.742 3.730     .  0 0 "[    .    1    .    2]" 1 
       1253 1  84 LEU HA   1  87 PHE HB2  . . 3.730 2.959 2.468 3.305     .  0 0 "[    .    1    .    2]" 1 
       1254 1  84 LEU HA   1  87 PHE QD   . . 5.020 2.712 2.168 3.072     .  0 0 "[    .    1    .    2]" 1 
       1255 1  84 LEU QB   1  85 THR H    . . 3.400 2.737 2.470 2.935     .  0 0 "[    .    1    .    2]" 1 
       1256 1  84 LEU QB   1  85 THR HA   . . 4.160 3.996 3.775 4.237 0.077  7 0 "[    .    1    .    2]" 1 
       1257 1  84 LEU QB   1  85 THR HB   . . 4.520 4.599 4.439 4.632 0.112 12 0 "[    .    1    .    2]" 1 
       1258 1  84 LEU QB   1  86 SER H    . . 5.270 4.713 4.565 4.892     .  0 0 "[    .    1    .    2]" 1 
       1259 1  84 LEU QB   1  87 PHE HB2  . . 4.510 4.194 3.449 4.560 0.050 13 0 "[    .    1    .    2]" 1 
       1260 1  84 LEU QB   1  88 GLU H    . . 4.650 4.500 4.240 4.752 0.102 18 0 "[    .    1    .    2]" 1 
       1261 1  84 LEU QD   1  87 PHE HB2  . . 4.990 3.504 3.098 3.843     .  0 0 "[    .    1    .    2]" 1 
       1262 1  84 LEU QD   1  87 PHE HB3  . . 4.670 4.369 3.854 4.625     .  0 0 "[    .    1    .    2]" 1 
       1263 1  84 LEU QD   1  87 PHE QD   . . 4.580 2.717 2.276 3.223     .  0 0 "[    .    1    .    2]" 1 
       1264 1  84 LEU QD   1  87 PHE QE   . . 4.400 3.752 3.313 4.101     .  0 0 "[    .    1    .    2]" 1 
       1265 1  84 LEU QD   1 120 PHE H    . . 4.890 4.584 4.390 4.740     .  0 0 "[    .    1    .    2]" 1 
       1266 1  84 LEU QD   1 120 PHE HB2  . . 3.940 2.745 2.278 3.125     .  0 0 "[    .    1    .    2]" 1 
       1267 1  84 LEU QD   1 120 PHE HB3  . . 3.960 2.251 2.098 3.079     .  0 0 "[    .    1    .    2]" 1 
       1268 1  84 LEU QD   1 120 PHE QD   . . 3.990 3.676 3.296 3.936     .  0 0 "[    .    1    .    2]" 1 
       1269 1  84 LEU QD   1 121 SER H    . . 4.490 3.913 3.616 4.093     .  0 0 "[    .    1    .    2]" 1 
       1270 1  84 LEU QD   1 121 SER HA   . . 3.670 2.538 2.034 2.998     .  0 0 "[    .    1    .    2]" 1 
       1271 1  84 LEU QD   1 121 SER HB3  . . 5.040 4.509 3.684 5.215 0.175 20 0 "[    .    1    .    2]" 1 
       1272 1  84 LEU QD   1 122 GLN H    . . 4.870 2.160 1.761 2.620     .  0 0 "[    .    1    .    2]" 1 
       1273 1  84 LEU QD   1 122 GLN HA   . . 4.370 4.200 3.941 4.404 0.034 13 0 "[    .    1    .    2]" 1 
       1274 1  84 LEU QD   1 122 GLN QB   . . 4.930 2.466 2.095 3.467     .  0 0 "[    .    1    .    2]" 1 
       1275 1  84 LEU QD   1 122 GLN HE21 . . 5.390 4.924 3.714 5.280     .  0 0 "[    .    1    .    2]" 1 
       1276 1  84 LEU QD   1 122 GLN QG   . . 5.000 3.316 1.901 4.244     .  0 0 "[    .    1    .    2]" 1 
       1277 1  85 THR H    1  85 THR HB   . . 3.180 2.201 2.034 2.396     .  0 0 "[    .    1    .    2]" 1 
       1278 1  85 THR H    1  85 THR MG   . . 4.020 3.657 3.359 3.735     .  0 0 "[    .    1    .    2]" 1 
       1279 1  85 THR H    1  86 SER H    . . 3.530 2.831 2.616 3.104     .  0 0 "[    .    1    .    2]" 1 
       1280 1  85 THR H    1  86 SER QB   . . 5.310 4.795 4.375 5.129     .  0 0 "[    .    1    .    2]" 1 
       1281 1  85 THR H    1  87 PHE H    . . 4.680 4.223 4.014 4.409     .  0 0 "[    .    1    .    2]" 1 
       1282 1  85 THR H    1  87 PHE HB2  . . 5.130 5.202 5.146 5.221 0.091 17 0 "[    .    1    .    2]" 1 
       1283 1  85 THR HA   1  85 THR MG   . . 3.080 2.619 2.453 2.959     .  0 0 "[    .    1    .    2]" 1 
       1284 1  85 THR HA   1  88 GLU H    . . 3.980 3.158 2.835 3.721     .  0 0 "[    .    1    .    2]" 1 
       1285 1  85 THR HA   1  88 GLU QB   . . 4.210 2.572 2.183 4.060     .  0 0 "[    .    1    .    2]" 1 
       1286 1  85 THR HA   1  89 GLN H    . . 4.760 4.164 3.750 4.747     .  0 0 "[    .    1    .    2]" 1 
       1287 1  85 THR HA   1  89 GLN QG   . . 4.870 4.298 3.783 4.698     .  0 0 "[    .    1    .    2]" 1 
       1288 1  85 THR HB   1  86 SER H    . . 3.330 2.930 2.515 3.395 0.065  3 0 "[    .    1    .    2]" 1 
       1289 1  85 THR MG   1  86 SER H    . . 4.080 3.344 2.900 3.822     .  0 0 "[    .    1    .    2]" 1 
       1290 1  85 THR MG   1  86 SER HA   . . 3.830 3.349 3.117 3.894 0.064 20 0 "[    .    1    .    2]" 1 
       1291 1  85 THR MG   1  86 SER QB   . . 5.100 4.218 3.411 4.714     .  0 0 "[    .    1    .    2]" 1 
       1292 1  85 THR MG   1  87 PHE H    . . 4.780 4.825 4.683 4.879 0.099 12 0 "[    .    1    .    2]" 1 
       1293 1  85 THR MG   1  89 GLN H    . . 4.880 4.120 3.878 4.709     .  0 0 "[    .    1    .    2]" 1 
       1294 1  85 THR MG   1  89 GLN HB3  . . 5.000 5.381 4.881 5.988 0.988  7 6 "[ *  * +* 1 - *.    2]" 1 
       1295 1  85 THR MG   1  89 GLN QE   . . 4.710 3.572 2.171 4.272     .  0 0 "[    .    1    .    2]" 1 
       1296 1  85 THR MG   1  89 GLN QG   . . 4.000 2.840 2.354 3.410     .  0 0 "[    .    1    .    2]" 1 
       1297 1  86 SER H    1  86 SER QB   . . 3.530 2.374 2.203 2.622     .  0 0 "[    .    1    .    2]" 1 
       1298 1  86 SER H    1  87 PHE H    . . 3.650 2.628 2.349 2.986     .  0 0 "[    .    1    .    2]" 1 
       1299 1  86 SER HA   1  89 GLN H    . . 4.150 3.599 3.135 3.908     .  0 0 "[    .    1    .    2]" 1 
       1300 1  86 SER HA   1  89 GLN QE   . . 5.210 3.072 1.924 4.513     .  0 0 "[    .    1    .    2]" 1 
       1301 1  86 SER HA   1  89 GLN QG   . . 4.850 2.215 2.001 2.627     .  0 0 "[    .    1    .    2]" 1 
       1302 1  86 SER HA   1  90 LEU QD   . . 4.950 4.114 3.557 4.821     .  0 0 "[    .    1    .    2]" 1 
       1303 1  86 SER QB   1  87 PHE H    . . 4.050 3.041 2.387 3.622     .  0 0 "[    .    1    .    2]" 1 
       1304 1  87 PHE H    1  87 PHE HB2  . . 3.570 2.254 2.134 2.377     .  0 0 "[    .    1    .    2]" 1 
       1305 1  87 PHE H    1  87 PHE HB3  . . 3.540 3.525 3.440 3.605 0.065 14 0 "[    .    1    .    2]" 1 
       1306 1  87 PHE H    1  87 PHE QD   . . 4.220 3.549 3.336 3.792     .  0 0 "[    .    1    .    2]" 1 
       1307 1  87 PHE H    1  88 GLU H    . . 4.030 2.616 2.377 2.792     .  0 0 "[    .    1    .    2]" 1 
       1308 1  87 PHE H    1  88 GLU QB   . . 5.140 4.374 3.927 4.989     .  0 0 "[    .    1    .    2]" 1 
       1309 1  87 PHE H    1  89 GLN H    . . 4.830 4.008 3.695 4.229     .  0 0 "[    .    1    .    2]" 1 
       1310 1  87 PHE HA   1  87 PHE QD   . . 3.290 2.181 2.034 2.376     .  0 0 "[    .    1    .    2]" 1 
       1311 1  87 PHE HA   1  90 LEU H    . . 4.470 3.888 3.655 4.266     .  0 0 "[    .    1    .    2]" 1 
       1312 1  87 PHE HA   1  90 LEU QD   . . 5.090 3.335 2.902 4.274     .  0 0 "[    .    1    .    2]" 1 
       1313 1  87 PHE HA   1  91 ALA H    . . 4.650 3.319 3.043 3.692     .  0 0 "[    .    1    .    2]" 1 
       1314 1  87 PHE HA   1  91 ALA MB   . . 4.870 2.523 2.087 2.924     .  0 0 "[    .    1    .    2]" 1 
       1315 1  87 PHE HB2  1  88 GLU H    . . 4.620 2.610 2.482 2.923     .  0 0 "[    .    1    .    2]" 1 
       1316 1  87 PHE HB3  1  88 GLU H    . . 4.350 3.142 2.910 3.578     .  0 0 "[    .    1    .    2]" 1 
       1317 1  87 PHE QD   1  88 GLU H    . . 4.730 4.504 4.398 4.688     .  0 0 "[    .    1    .    2]" 1 
       1318 1  87 PHE QD   1  91 ALA MB   . . 3.970 2.197 2.024 2.457     .  0 0 "[    .    1    .    2]" 1 
       1319 1  87 PHE QE   1  91 ALA MB   . . 3.980 3.625 3.365 3.865     .  0 0 "[    .    1    .    2]" 1 
       1320 1  88 GLU H    1  88 GLU QB   . . 3.890 2.199 2.008 2.546     .  0 0 "[    .    1    .    2]" 1 
       1321 1  88 GLU H    1  88 GLU QG   . . 4.740 3.272 2.032 4.015     .  0 0 "[    .    1    .    2]" 1 
       1322 1  88 GLU H    1  89 GLN H    . . 3.890 2.907 2.728 3.057     .  0 0 "[    .    1    .    2]" 1 
       1323 1  88 GLU H    1 123 LEU QD   . . 5.500 4.356 3.271 5.364     .  0 0 "[    .    1    .    2]" 1 
       1324 1  88 GLU HA   1  91 ALA H    . . 4.640 4.184 3.775 4.571     .  0 0 "[    .    1    .    2]" 1 
       1325 1  88 GLU HA   1  91 ALA MB   . . 4.600 4.221 3.374 4.685 0.085 15 0 "[    .    1    .    2]" 1 
       1326 1  88 GLU HA   1  92 LEU H    . . 4.980 4.486 2.340 5.046 0.066  6 0 "[    .    1    .    2]" 1 
       1327 1  88 GLU HA   1  92 LEU HA   . . 4.670 4.387 3.948 4.743 0.073  8 0 "[    .    1    .    2]" 1 
       1328 1  88 GLU HA   1  92 LEU QD   . . 4.150 2.176 1.824 2.875     .  0 0 "[    .    1    .    2]" 1 
       1329 1  88 GLU HA   1  92 LEU HG   . . 3.500 2.737 2.085 3.608 0.108 18 0 "[    .    1    .    2]" 1 
       1330 1  88 GLU HA   1 123 LEU QD   . . 5.160 3.927 2.859 4.976     .  0 0 "[    .    1    .    2]" 1 
       1331 1  88 GLU QB   1  89 GLN H    . . 4.500 3.257 2.683 3.945     .  0 0 "[    .    1    .    2]" 1 
       1332 1  88 GLU QB   1 123 LEU QD   . . 5.240 2.761 2.015 4.281     .  0 0 "[    .    1    .    2]" 1 
       1333 1  88 GLU QG   1  92 LEU HG   . . 4.010 3.175 2.157 4.105 0.095 10 0 "[    .    1    .    2]" 1 
       1334 1  89 GLN H    1  89 GLN HB2  . . 3.610 2.534 2.240 2.800     .  0 0 "[    .    1    .    2]" 1 
       1335 1  89 GLN H    1  89 GLN HB3  . . 3.470 3.611 3.501 3.670 0.200  3 0 "[    .    1    .    2]" 1 
       1336 1  89 GLN H    1  89 GLN QG   . . 3.740 2.332 1.963 2.788     .  0 0 "[    .    1    .    2]" 1 
       1337 1  89 GLN H    1  90 LEU H    . . 3.560 2.861 2.523 3.063     .  0 0 "[    .    1    .    2]" 1 
       1338 1  89 GLN H    1  90 LEU QD   . . 5.500 3.711 3.266 4.068     .  0 0 "[    .    1    .    2]" 1 
       1339 1  89 GLN H    1  91 ALA H    . . 4.730 4.151 3.818 4.340     .  0 0 "[    .    1    .    2]" 1 
       1340 1  89 GLN HA   1  89 GLN QG   . . 3.520 2.469 2.196 2.821     .  0 0 "[    .    1    .    2]" 1 
       1341 1  89 GLN HA   1  91 ALA H    . . 5.200 5.277 5.263 5.287 0.087 14 0 "[    .    1    .    2]" 1 
       1342 1  89 GLN HB2  1  90 LEU H    . . 3.950 2.677 2.267 2.969     .  0 0 "[    .    1    .    2]" 1 
       1343 1  89 GLN HB2  1  90 LEU HB2  . . 4.820 5.083 4.325 5.480 0.660 11 2 "[    .    1+   -    2]" 1 
       1344 1  89 GLN HB2  1  90 LEU QD   . . 5.150 2.275 1.960 2.671     .  0 0 "[    .    1    .    2]" 1 
       1345 1  89 GLN HB2  1  90 LEU HG   . . 5.060 3.023 2.212 3.760     .  0 0 "[    .    1    .    2]" 1 
       1346 1  89 GLN HB3  1  90 LEU H    . . 3.590 3.600 3.062 4.018 0.428 11 0 "[    .    1    .    2]" 1 
       1347 1  89 GLN HB3  1  90 LEU QD   . . 4.620 3.084 2.266 3.783     .  0 0 "[    .    1    .    2]" 1 
       1348 1  89 GLN HB3  1  90 LEU HG   . . 4.530 3.316 2.193 5.144 0.614  4 5 "[  *+.   -1  * . *  2]" 1 
       1349 1  89 GLN QE   1  90 LEU QD   . . 5.500 4.156 2.776 4.833     .  0 0 "[    .    1    .    2]" 1 
       1350 1  89 GLN QG   1  90 LEU H    . . 4.800 4.056 3.580 4.333     .  0 0 "[    .    1    .    2]" 1 
       1351 1  89 GLN QG   1  90 LEU QD   . . 4.660 3.659 3.276 3.871     .  0 0 "[    .    1    .    2]" 1 
       1352 1  89 GLN QG   1  90 LEU HG   . . 5.130 4.542 4.136 5.028     .  0 0 "[    .    1    .    2]" 1 
       1353 1  90 LEU H    1  90 LEU HB2  . . 3.820 3.615 2.672 3.888 0.068 13 0 "[    .    1    .    2]" 1 
       1354 1  90 LEU H    1  90 LEU HB3  . . 3.810 3.658 3.184 3.892 0.082  5 0 "[    .    1    .    2]" 1 
       1355 1  90 LEU H    1  90 LEU QD   . . 4.150 2.202 1.733 2.899     .  0 0 "[    .    1    .    2]" 1 
       1356 1  90 LEU H    1  90 LEU HG   . . 3.710 2.771 2.201 3.150     .  0 0 "[    .    1    .    2]" 1 
       1357 1  90 LEU H    1  91 ALA H    . . 3.250 1.883 1.755 2.299     .  0 0 "[    .    1    .    2]" 1 
       1358 1  90 LEU H    1  91 ALA MB   . . 5.090 3.728 3.585 4.038     .  0 0 "[    .    1    .    2]" 1 
       1359 1  90 LEU HA   1  90 LEU QD   . . 4.070 3.409 3.095 3.550     .  0 0 "[    .    1    .    2]" 1 
       1360 1  90 LEU HA   1  90 LEU HG   . . 3.840 3.489 2.573 3.820     .  0 0 "[    .    1    .    2]" 1 
       1361 1  90 LEU HA   1  91 ALA HA   . . 4.780 4.748 4.693 4.802 0.022  4 0 "[    .    1    .    2]" 1 
       1362 1  90 LEU HA   1  92 LEU H    . . 5.150 3.696 3.382 4.383     .  0 0 "[    .    1    .    2]" 1 
       1363 1  90 LEU HA   1  93 PRO HD2  . . 4.790 2.910 2.528 3.502     .  0 0 "[    .    1    .    2]" 1 
       1364 1  90 LEU QD   1  91 ALA H    . . 4.860 2.612 1.958 3.435     .  0 0 "[    .    1    .    2]" 1 
       1365 1  90 LEU QD   1  91 ALA MB   . . 5.300 3.120 2.345 4.040     .  0 0 "[    .    1    .    2]" 1 
       1366 1  90 LEU HG   1  91 ALA H    . . 4.970 3.610 2.104 4.550     .  0 0 "[    .    1    .    2]" 1 
       1367 1  91 ALA H    1  91 ALA MB   . . 3.400 2.289 2.225 2.342     .  0 0 "[    .    1    .    2]" 1 
       1368 1  91 ALA H    1  92 LEU H    . . 4.640 3.138 2.281 3.441     .  0 0 "[    .    1    .    2]" 1 
       1369 1  91 ALA H    1  92 LEU QD   . . 5.120 4.501 3.887 4.869     .  0 0 "[    .    1    .    2]" 1 
       1370 1  91 ALA H    1  93 PRO HD2  . . 4.940 4.081 3.391 4.586     .  0 0 "[    .    1    .    2]" 1 
       1371 1  91 ALA HA   1  94 VAL H    . . 4.310 3.754 3.091 4.076     .  0 0 "[    .    1    .    2]" 1 
       1372 1  91 ALA HA   1  94 VAL HB   . . 4.490 3.885 2.502 4.579 0.089 20 0 "[    .    1    .    2]" 1 
       1373 1  91 ALA HA   1  94 VAL QG   . . 3.200 1.996 1.842 2.567     .  0 0 "[    .    1    .    2]" 1 
       1374 1  91 ALA HA   1  95 LEU QD   . . 4.820 3.370 2.710 4.075     .  0 0 "[    .    1    .    2]" 1 
       1375 1  91 ALA MB   1  92 LEU H    . . 4.880 3.596 2.556 3.763     .  0 0 "[    .    1    .    2]" 1 
       1376 1  91 ALA MB   1  92 LEU QD   . . 4.520 3.697 3.100 4.311     .  0 0 "[    .    1    .    2]" 1 
       1377 1  91 ALA MB   1  93 PRO HD2  . . 5.360 4.982 4.385 5.209     .  0 0 "[    .    1    .    2]" 1 
       1378 1  91 ALA MB   1  94 VAL QG   . . 4.570 3.063 2.759 3.401     .  0 0 "[    .    1    .    2]" 1 
       1379 1  91 ALA MB   1  95 LEU QD   . . 4.590 3.040 2.464 3.554     .  0 0 "[    .    1    .    2]" 1 
       1380 1  92 LEU H    1  93 PRO HD2  . . 4.550 1.957 1.607 2.625     .  0 0 "[    .    1    .    2]" 1 
       1381 1  92 LEU H    1  93 PRO HD3  . . 4.410 3.442 3.154 3.708     .  0 0 "[    .    1    .    2]" 1 
       1382 1  92 LEU H    1  94 VAL QG   . . 4.580 2.897 2.267 4.565     .  0 0 "[    .    1    .    2]" 1 
       1383 1  92 LEU HA   1  92 LEU QD   . . 2.860 2.000 1.933 2.238     .  0 0 "[    .    1    .    2]" 1 
       1384 1  92 LEU HA   1  92 LEU HG   . . 4.160 3.566 2.267 3.745     .  0 0 "[    .    1    .    2]" 1 
       1385 1  92 LEU HA   1  94 VAL H    . . 4.700 4.407 3.988 4.734 0.034  5 0 "[    .    1    .    2]" 1 
       1386 1  92 LEU HA   1  95 LEU H    . . 4.100 3.852 3.577 4.108 0.008  1 0 "[    .    1    .    2]" 1 
       1387 1  92 LEU HA   1  95 LEU QD   . . 3.680 2.239 1.926 2.680     .  0 0 "[    .    1    .    2]" 1 
       1388 1  92 LEU HA   1 127 ALA MB   . . 5.200 3.257 2.664 3.907     .  0 0 "[    .    1    .    2]" 1 
       1389 1  92 LEU QB   1  93 PRO HD2  . . 4.930 2.478 2.193 2.818     .  0 0 "[    .    1    .    2]" 1 
       1390 1  92 LEU QB   1  93 PRO HD3  . . 4.300 2.200 2.088 2.446     .  0 0 "[    .    1    .    2]" 1 
       1391 1  92 LEU QB   1 127 ALA MB   . . 5.360 4.613 4.121 5.045     .  0 0 "[    .    1    .    2]" 1 
       1392 1  92 LEU QD   1  93 PRO HD2  . . 4.630 4.054 3.680 4.279     .  0 0 "[    .    1    .    2]" 1 
       1393 1  92 LEU QD   1  93 PRO HD3  . . 5.460 3.681 2.907 4.044     .  0 0 "[    .    1    .    2]" 1 
       1394 1  92 LEU QD   1  95 LEU HB2  . . 5.010 3.956 3.380 4.528     .  0 0 "[    .    1    .    2]" 1 
       1395 1  92 LEU QD   1  95 LEU QD   . . 3.580 2.756 2.086 3.034     .  0 0 "[    .    1    .    2]" 1 
       1396 1  92 LEU QD   1 123 LEU H    . . 5.500 5.028 4.203 5.467     .  0 0 "[    .    1    .    2]" 1 
       1397 1  92 LEU QD   1 123 LEU HB3  . . 4.910 2.758 2.106 4.712     .  0 0 "[    .    1    .    2]" 1 
       1398 1  92 LEU QD   1 123 LEU QD   . . 4.920 2.323 1.751 3.145     .  0 0 "[    .    1    .    2]" 1 
       1399 1  92 LEU QD   1 127 ALA H    . . 4.850 4.249 3.763 4.746     .  0 0 "[    .    1    .    2]" 1 
       1400 1  92 LEU QD   1 127 ALA MB   . . 3.320 2.329 1.922 2.861     .  0 0 "[    .    1    .    2]" 1 
       1401 1  93 PRO HB2  1  94 VAL H    . . 4.220 3.552 3.228 3.951     .  0 0 "[    .    1    .    2]" 1 
       1402 1  93 PRO HB2  1  94 VAL HA   . . 4.810 4.234 4.021 4.432     .  0 0 "[    .    1    .    2]" 1 
       1403 1  93 PRO HD2  1  94 VAL H    . . 4.190 3.064 2.885 3.184     .  0 0 "[    .    1    .    2]" 1 
       1404 1  93 PRO HD2  1  95 LEU H    . . 5.110 5.005 4.814 5.182 0.072 20 0 "[    .    1    .    2]" 1 
       1405 1  93 PRO HD3  1  94 VAL H    . . 4.480 4.094 3.917 4.185     .  0 0 "[    .    1    .    2]" 1 
       1406 1  93 PRO HG2  1  94 VAL QG   . . 5.210 3.419 2.556 4.391     .  0 0 "[    .    1    .    2]" 1 
       1407 1  93 PRO HG3  1  94 VAL H    . . 4.670 4.112 3.708 4.386     .  0 0 "[    .    1    .    2]" 1 
       1408 1  94 VAL H    1  94 VAL HB   . . 3.630 2.952 1.952 3.654 0.024 13 0 "[    .    1    .    2]" 1 
       1409 1  94 VAL H    1  94 VAL QG   . . 3.110 2.189 1.829 2.831     .  0 0 "[    .    1    .    2]" 1 
       1410 1  94 VAL H    1  95 LEU H    . . 3.230 2.765 2.456 2.928     .  0 0 "[    .    1    .    2]" 1 
       1411 1  94 VAL H    1  95 LEU QD   . . 5.060 3.898 3.209 4.706     .  0 0 "[    .    1    .    2]" 1 
       1412 1  94 VAL HA   1  94 VAL QG   . . 3.210 2.229 2.077 2.381     .  0 0 "[    .    1    .    2]" 1 
       1413 1  94 VAL HA   1  97 ASN HB2  . . 4.430 3.945 2.725 4.498 0.068  2 0 "[    .    1    .    2]" 1 
       1414 1  94 VAL HA   1  97 ASN HD21 . . 5.450 4.904 2.932 5.531 0.081  3 0 "[    .    1    .    2]" 1 
       1415 1  94 VAL HB   1  95 LEU H    . . 4.050 3.833 3.165 4.105 0.055  6 0 "[    .    1    .    2]" 1 
       1416 1  94 VAL HB   1  95 LEU QD   . . 5.500 4.056 3.540 4.964     .  0 0 "[    .    1    .    2]" 1 
       1417 1  94 VAL QG   1  95 LEU H    . . 3.860 2.466 1.796 2.708     .  0 0 "[    .    1    .    2]" 1 
       1418 1  94 VAL QG   1  95 LEU HA   . . 4.880 3.395 2.903 3.718     .  0 0 "[    .    1    .    2]" 1 
       1419 1  94 VAL QG   1  95 LEU QD   . . 3.410 2.230 1.901 2.902     .  0 0 "[    .    1    .    2]" 1 
       1420 1  94 VAL QG   1  96 ARG H    . . 5.500 4.274 3.836 4.551     .  0 0 "[    .    1    .    2]" 1 
       1421 1  95 LEU H    1  95 LEU HB2  . . 3.370 2.415 2.237 2.645     .  0 0 "[    .    1    .    2]" 1 
       1422 1  95 LEU H    1  95 LEU HB3  . . 3.740 3.580 3.484 3.676     .  0 0 "[    .    1    .    2]" 1 
       1423 1  95 LEU H    1  95 LEU QD   . . 4.100 2.486 1.898 3.220     .  0 0 "[    .    1    .    2]" 1 
       1424 1  95 LEU H    1  96 ARG H    . . 4.360 2.793 2.357 3.883     .  0 0 "[    .    1    .    2]" 1 
       1425 1  95 LEU H    1 127 ALA MB   . . 5.110 4.709 3.975 5.190 0.080 18 0 "[    .    1    .    2]" 1 
       1426 1  95 LEU HA   1  95 LEU QD   . . 2.770 2.136 1.999 2.348     .  0 0 "[    .    1    .    2]" 1 
       1427 1  95 LEU HB3  1 127 ALA MB   . . 3.710 3.366 2.647 3.804 0.094 19 0 "[    .    1    .    2]" 1 
       1428 1  95 LEU QD   1  96 ARG H    . . 5.400 4.039 3.657 4.509     .  0 0 "[    .    1    .    2]" 1 
       1429 1  95 LEU QD   1 127 ALA H    . . 5.060 4.719 4.165 4.946     .  0 0 "[    .    1    .    2]" 1 
       1430 1  95 LEU QD   1 127 ALA HA   . . 4.660 4.112 3.792 4.419     .  0 0 "[    .    1    .    2]" 1 
       1431 1  95 LEU QD   1 127 ALA MB   . . 3.410 2.113 1.866 2.310     .  0 0 "[    .    1    .    2]" 1 
       1432 1  95 LEU QD   1 128 VAL H    . . 5.160 3.861 3.165 4.333     .  0 0 "[    .    1    .    2]" 1 
       1433 1  95 LEU QD   1 128 VAL HA   . . 4.110 2.965 2.173 3.730     .  0 0 "[    .    1    .    2]" 1 
       1434 1  95 LEU QD   1 128 VAL QG   . . 4.010 2.646 2.093 3.363     .  0 0 "[    .    1    .    2]" 1 
       1435 1  95 LEU HG   1 127 ALA MB   . . 5.030 2.925 2.220 4.465     .  0 0 "[    .    1    .    2]" 1 
       1436 1  96 ARG H    1  96 ARG HB2  . . 3.770 3.385 2.873 3.855 0.085  2 0 "[    .    1    .    2]" 1 
       1437 1  96 ARG H    1  96 ARG HB3  . . 3.660 3.227 2.715 3.842 0.182 18 0 "[    .    1    .    2]" 1 
       1438 1  96 ARG H    1  96 ARG QD   . . 4.920 4.504 4.111 4.986 0.066 17 0 "[    .    1    .    2]" 1 
       1439 1  96 ARG H    1  96 ARG HG3  . . 5.330 4.796 2.237 5.378 0.048  8 0 "[    .    1    .    2]" 1 
       1440 1  96 ARG HA   1  96 ARG QD   . . 4.090 3.141 2.031 3.986     .  0 0 "[    .    1    .    2]" 1 
       1441 1  96 ARG HA   1  96 ARG HG2  . . 3.580 2.703 2.230 3.691 0.111 20 0 "[    .    1    .    2]" 1 
       1442 1  96 ARG HA   1  96 ARG HG3  . . 3.470 3.506 3.276 3.653 0.183 16 0 "[    .    1    .    2]" 1 
       1443 1  96 ARG HA   1  97 ASN H    . . 3.150 2.248 2.040 3.136     .  0 0 "[    .    1    .    2]" 1 
       1444 1  96 ARG HA   1  97 ASN HA   . . 4.570 4.462 4.383 4.664 0.094 18 0 "[    .    1    .    2]" 1 
       1445 1  96 ARG HA   1  97 ASN HB3  . . 4.440 4.509 4.119 5.066 0.626  5 1 "[    +    1    .    2]" 1 
       1446 1  96 ARG HB2  1  96 ARG QD   . . 3.720 3.221 2.082 3.623     .  0 0 "[    .    1    .    2]" 1 
       1447 1  96 ARG HB2  1  97 ASN H    . . 4.590 4.365 3.089 4.638 0.048  1 0 "[    .    1    .    2]" 1 
       1448 1  96 ARG HB3  1  96 ARG QD   . . 3.700 2.746 2.185 3.516     .  0 0 "[    .    1    .    2]" 1 
       1449 1  96 ARG HB3  1  97 ASN H    . . 4.560 4.326 1.674 4.566 0.006 12 0 "[    .    1    .    2]" 1 
       1450 1  96 ARG QD   1  97 ASN HA   . . 4.590 3.984 3.240 4.686 0.096 20 0 "[    .    1    .    2]" 1 
       1451 1  96 ARG QD   1  98 ALA HA   . . 4.460 4.265 2.848 4.561 0.101  5 0 "[    .    1    .    2]" 1 
       1452 1  96 ARG QD   1  98 ALA MB   . . 4.880 4.133 2.698 5.012 0.132  6 0 "[    .    1    .    2]" 1 
       1453 1  96 ARG HG3  1  97 ASN H    . . 5.350 4.985 3.637 5.662 0.312  1 0 "[    .    1    .    2]" 1 
       1454 1  97 ASN H    1  97 ASN HB2  . . 3.440 2.913 2.340 3.519 0.079 19 0 "[    .    1    .    2]" 1 
       1455 1  97 ASN H    1  97 ASN HB3  . . 3.700 2.485 2.215 3.643     .  0 0 "[    .    1    .    2]" 1 
       1456 1  97 ASN H    1  98 ALA H    . . 4.490 4.339 2.376 4.565 0.075  9 0 "[    .    1    .    2]" 1 
       1457 1  97 ASN HA   1  98 ALA H    . . 3.140 2.350 2.064 3.199 0.059  5 0 "[    .    1    .    2]" 1 
       1458 1  97 ASN HA   1  98 ALA HA   . . 4.370 4.389 4.176 4.457 0.087 15 0 "[    .    1    .    2]" 1 
       1459 1  97 ASN HA   1  98 ALA MB   . . 5.100 4.009 3.636 4.595     .  0 0 "[    .    1    .    2]" 1 
       1460 1  97 ASN HB2  1  98 ALA H    . . 4.630 3.935 2.189 4.361     .  0 0 "[    .    1    .    2]" 1 
       1461 1  97 ASN HB3  1  98 ALA H    . . 4.280 3.931 3.387 4.358 0.078  6 0 "[    .    1    .    2]" 1 
       1462 1  98 ALA H    1  98 ALA MB   . . 3.240 2.546 2.204 2.956     .  0 0 "[    .    1    .    2]" 1 
       1463 1  98 ALA HA   1  99 ASP H    . . 3.220 2.434 2.140 3.300 0.080 12 0 "[    .    1    .    2]" 1 
       1464 1  98 ALA HA   1  99 ASP QB   . . 4.510 4.196 3.807 4.441     .  0 0 "[    .    1    .    2]" 1 
       1465 1  98 ALA MB   1  99 ASP H    . . 3.800 3.045 1.909 3.773     .  0 0 "[    .    1    .    2]" 1 
       1466 1  98 ALA MB   1  99 ASP HA   . . 4.630 4.216 3.557 4.595     .  0 0 "[    .    1    .    2]" 1 
       1467 1  99 ASP H    1  99 ASP QB   . . 3.370 2.600 2.051 3.276     .  0 0 "[    .    1    .    2]" 1 
       1468 1  99 ASP H    1 100 CYS QB   . . 4.890 4.552 3.614 4.985 0.095 17 0 "[    .    1    .    2]" 1 
       1469 1  99 ASP QB   1 100 CYS H    . . 4.160 2.916 2.011 3.926     .  0 0 "[    .    1    .    2]" 1 
       1470 1 100 CYS H    1 100 CYS QB   . . 3.830 2.890 2.248 3.383     .  0 0 "[    .    1    .    2]" 1 
       1471 1 100 CYS HA   1 100 CYS QB   . . 2.760 2.387 2.136 2.575     .  0 0 "[    .    1    .    2]" 1 
       1472 1 102 SER HA   1 102 SER HB3  . . 2.910 2.509 2.229 3.044 0.134 15 0 "[    .    1    .    2]" 1 
       1473 1 102 SER HA   1 103 GLY H    . . 3.470 2.670 1.978 3.552 0.082  8 0 "[    .    1    .    2]" 1 
       1474 1 102 SER HB3  1 103 GLY H    . . 3.920 3.362 2.293 4.533 0.613 19 1 "[    .    1    .   +2]" 1 
       1475 1 103 GLY HA3  1 104 PRO QG   . . 4.370 4.312 3.882 5.368 0.998  4 2 "[   +.  - 1    .    2]" 1 
       1476 1 104 PRO HA   1 105 GLY H    . . 3.090 2.383 2.170 2.724     .  0 0 "[    .    1    .    2]" 1 
       1477 1 104 PRO HA   1 105 GLY QA   . . 4.930 4.022 3.896 4.203     .  0 0 "[    .    1    .    2]" 1 
       1478 1 104 PRO HA   1 106 GLN H    . . 5.320 4.672 3.381 5.403 0.083  8 0 "[    .    1    .    2]" 1 
       1479 1 104 PRO HB2  1 105 GLY H    . . 3.830 3.077 2.238 3.908 0.078  7 0 "[    .    1    .    2]" 1 
       1480 1 104 PRO HB2  1 105 GLY QA   . . 4.250 4.037 3.603 4.328 0.078 10 0 "[    .    1    .    2]" 1 
       1481 1 105 GLY H    1 106 GLN H    . . 4.530 2.915 1.984 4.274     .  0 0 "[    .    1    .    2]" 1 
       1482 1 105 GLY H    1 106 GLN HG2  . . 4.450 4.418 3.236 4.995 0.545  3 1 "[  + .    1    .    2]" 1 
       1483 1 105 GLY QA   1 106 GLN H    . . 3.200 2.426 2.111 3.000     .  0 0 "[    .    1    .    2]" 1 
       1484 1 105 GLY QA   1 106 GLN HA   . . 4.780 4.187 3.900 4.536     .  0 0 "[    .    1    .    2]" 1 
       1485 1 105 GLY QA   1 106 GLN HB2  . . 4.860 4.520 4.091 5.360 0.500  6 1 "[    .+   1    .    2]" 1 
       1486 1 105 GLY QA   1 106 GLN HG3  . . 4.970 4.283 3.059 5.047 0.077 14 0 "[    .    1    .    2]" 1 
       1487 1 106 GLN H    1 106 GLN HB2  . . 3.590 2.968 2.350 3.736 0.146  6 0 "[    .    1    .    2]" 1 
       1488 1 106 GLN H    1 106 GLN HG2  . . 4.430 3.292 2.265 4.074     .  0 0 "[    .    1    .    2]" 1 
       1489 1 106 GLN H    1 106 GLN HG3  . . 3.990 2.904 2.055 4.049 0.059 13 0 "[    .    1    .    2]" 1 
       1490 1 106 GLN H    1 107 ARG H    . . 4.670 4.470 3.793 4.730 0.060  1 0 "[    .    1    .    2]" 1 
       1491 1 106 GLN HA   1 106 GLN HG2  . . 3.920 2.567 2.213 3.707     .  0 0 "[    .    1    .    2]" 1 
       1492 1 106 GLN HA   1 106 GLN HG3  . . 3.730 3.348 2.980 3.798 0.068 14 0 "[    .    1    .    2]" 1 
       1493 1 106 GLN HA   1 107 ARG H    . . 3.000 2.363 2.020 3.044 0.044 18 0 "[    .    1    .    2]" 1 
       1494 1 106 GLN HA   1 107 ARG QB   . . 4.880 4.182 3.853 4.485     .  0 0 "[    .    1    .    2]" 1 
       1495 1 106 GLN HA   1 107 ARG QD   . . 4.440 4.093 2.441 4.544 0.104 13 0 "[    .    1    .    2]" 1 
       1496 1 106 GLN HA   1 136 GLY HA2  . . 4.560 3.243 2.363 4.241     .  0 0 "[    .    1    .    2]" 1 
       1497 1 106 GLN HA   1 136 GLY HA3  . . 4.870 3.155 2.124 4.216     .  0 0 "[    .    1    .    2]" 1 
       1498 1 106 GLN HA   1 137 THR H    . . 5.360 4.731 3.126 5.450 0.090  7 0 "[    .    1    .    2]" 1 
       1499 1 106 GLN HB2  1 107 ARG H    . . 4.280 3.531 2.234 4.328 0.048 12 0 "[    .    1    .    2]" 1 
       1500 1 106 GLN HB2  1 138 ILE MD   . . 4.350 3.088 2.121 4.439 0.089 19 0 "[    .    1    .    2]" 1 
       1501 1 106 GLN HB3  1 107 ARG H    . . 4.020 2.614 1.909 3.327     .  0 0 "[    .    1    .    2]" 1 
       1502 1 106 GLN HB3  1 136 GLY HA2  . . 4.300 3.520 2.089 4.313 0.013  2 0 "[    .    1    .    2]" 1 
       1503 1 106 GLN HB3  1 138 ILE MD   . . 4.640 2.939 2.205 3.706     .  0 0 "[    .    1    .    2]" 1 
       1504 1 106 GLN HE21 1 107 ARG H    . . 5.050 4.569 3.299 5.134 0.084  8 0 "[    .    1    .    2]" 1 
       1505 1 106 GLN HE21 1 138 ILE HG12 . . 5.500 4.073 2.533 6.238 0.738 13 1 "[    .    1  + .    2]" 1 
       1506 1 106 GLN HE22 1 138 ILE MD   . . 5.380 3.148 2.239 5.198     .  0 0 "[    .    1    .    2]" 1 
       1507 1 106 GLN HG2  1 107 ARG H    . . 4.610 4.259 3.800 4.903 0.293  6 0 "[    .    1    .    2]" 1 
       1508 1 106 GLN HG2  1 136 GLY HA2  . . 4.900 3.103 2.336 4.344     .  0 0 "[    .    1    .    2]" 1 
       1509 1 106 GLN HG2  1 136 GLY HA3  . . 4.870 3.913 2.084 4.950 0.080 13 0 "[    .    1    .    2]" 1 
       1510 1 106 GLN HG2  1 138 ILE MD   . . 5.410 4.537 3.751 5.022     .  0 0 "[    .    1    .    2]" 1 
       1511 1 106 GLN HG3  1 107 ARG H    . . 5.080 4.870 4.129 5.144 0.064 15 0 "[    .    1    .    2]" 1 
       1512 1 106 GLN HG3  1 138 ILE MD   . . 5.180 4.263 3.411 5.049     .  0 0 "[    .    1    .    2]" 1 
       1513 1 107 ARG H    1 107 ARG QB   . . 3.860 2.551 2.153 2.867     .  0 0 "[    .    1    .    2]" 1 
       1514 1 107 ARG H    1 107 ARG HG2  . . 4.930 4.433 2.898 5.015 0.085 16 0 "[    .    1    .    2]" 1 
       1515 1 107 ARG H    1 107 ARG HG3  . . 4.120 3.611 2.280 4.190 0.070  1 0 "[    .    1    .    2]" 1 
       1516 1 107 ARG H    1 137 THR HA   . . 3.890 2.612 2.150 3.175     .  0 0 "[    .    1    .    2]" 1 
       1517 1 107 ARG H    1 137 THR MG   . . 5.400 4.499 3.956 5.111     .  0 0 "[    .    1    .    2]" 1 
       1518 1 107 ARG H    1 138 ILE H    . . 5.050 4.385 3.764 4.926     .  0 0 "[    .    1    .    2]" 1 
       1519 1 107 ARG H    1 138 ILE HG13 . . 4.370 3.799 3.165 4.442 0.072  5 0 "[    .    1    .    2]" 1 
       1520 1 107 ARG HA   1 107 ARG HG2  . . 3.460 3.046 2.542 3.533 0.073  5 0 "[    .    1    .    2]" 1 
       1521 1 107 ARG HA   1 107 ARG HG3  . . 3.520 2.502 2.139 3.607 0.087 17 0 "[    .    1    .    2]" 1 
       1522 1 107 ARG HA   1 108 VAL H    . . 3.330 2.477 2.237 2.708     .  0 0 "[    .    1    .    2]" 1 
       1523 1 107 ARG HA   1 137 THR HA   . . 4.010 4.063 3.867 4.108 0.098  3 0 "[    .    1    .    2]" 1 
       1524 1 107 ARG QB   1 108 VAL H    . . 3.840 2.689 2.226 3.810     .  0 0 "[    .    1    .    2]" 1 
       1525 1 107 ARG QB   1 134 THR MG   . . 4.120 4.139 3.656 4.252 0.132  3 0 "[    .    1    .    2]" 1 
       1526 1 107 ARG QB   1 137 THR HA   . . 4.890 2.142 1.965 2.383     .  0 0 "[    .    1    .    2]" 1 
       1527 1 107 ARG QB   1 137 THR MG   . . 5.370 2.715 2.214 3.759     .  0 0 "[    .    1    .    2]" 1 
       1528 1 107 ARG QD   1 134 THR MG   . . 5.360 3.972 3.187 5.487 0.127 17 0 "[    .    1    .    2]" 1 
       1529 1 107 ARG QD   1 137 THR MG   . . 5.500 4.418 3.544 5.612 0.112  5 0 "[    .    1    .    2]" 1 
       1530 1 107 ARG HG2  1 108 VAL H    . . 5.470 4.224 3.456 5.552 0.082 11 0 "[    .    1    .    2]" 1 
       1531 1 107 ARG HG2  1 137 THR HA   . . 5.040 4.835 4.282 5.115 0.075 15 0 "[    .    1    .    2]" 1 
       1532 1 107 ARG HG3  1 137 THR HA   . . 4.840 4.688 4.159 4.911 0.071  3 0 "[    .    1    .    2]" 1 
       1533 1 108 VAL H    1 108 VAL HB   . . 3.490 2.642 2.448 2.896     .  0 0 "[    .    1    .    2]" 1 
       1534 1 108 VAL H    1 108 VAL QG   . . 3.660 2.789 2.169 3.053     .  0 0 "[    .    1    .    2]" 1 
       1535 1 108 VAL HA   1 108 VAL QG   . . 3.310 2.139 2.043 2.197     .  0 0 "[    .    1    .    2]" 1 
       1536 1 108 VAL HA   1 109 CYS H    . . 3.130 2.284 2.107 2.448     .  0 0 "[    .    1    .    2]" 1 
       1537 1 108 VAL HB   1 109 CYS H    . . 5.360 4.088 3.820 4.524     .  0 0 "[    .    1    .    2]" 1 
       1538 1 108 VAL QG   1 109 CYS H    . . 4.220 2.444 2.171 3.189     .  0 0 "[    .    1    .    2]" 1 
       1539 1 108 VAL QG   1 138 ILE H    . . 4.300 3.477 3.209 3.821     .  0 0 "[    .    1    .    2]" 1 
       1540 1 108 VAL QG   1 138 ILE HB   . . 3.790 2.166 2.071 2.385     .  0 0 "[    .    1    .    2]" 1 
       1541 1 108 VAL QG   1 138 ILE MD   . . 3.610 2.288 2.023 2.826     .  0 0 "[    .    1    .    2]" 1 
       1542 1 108 VAL QG   1 138 ILE MG   . . 3.160 2.684 2.370 3.036     .  0 0 "[    .    1    .    2]" 1 
       1543 1 109 CYS H    1 109 CYS HB2  . . 4.010 3.107 2.286 3.961     .  0 0 "[    .    1    .    2]" 1 
       1544 1 109 CYS H    1 109 CYS HB3  . . 3.690 3.163 2.629 3.861 0.171 14 0 "[    .    1    .    2]" 1 
       1545 1 109 CYS H    1 110 VAL H    . . 5.200 4.290 3.938 4.610     .  0 0 "[    .    1    .    2]" 1 
       1546 1 109 CYS H    1 137 THR MG   . . 4.080 3.019 2.462 3.354     .  0 0 "[    .    1    .    2]" 1 
       1547 1 109 CYS H    1 138 ILE H    . . 5.010 2.800 2.255 3.028     .  0 0 "[    .    1    .    2]" 1 
       1548 1 109 CYS H    1 138 ILE HB   . . 4.960 3.671 3.485 3.950     .  0 0 "[    .    1    .    2]" 1 
       1549 1 109 CYS H    1 139 ILE H    . . 5.350 4.592 4.071 4.991     .  0 0 "[    .    1    .    2]" 1 
       1550 1 109 CYS H    1 139 ILE HA   . . 3.880 3.214 2.844 3.867     .  0 0 "[    .    1    .    2]" 1 
       1551 1 109 CYS H    1 140 LEU H    . . 4.790 3.769 3.333 4.778     .  0 0 "[    .    1    .    2]" 1 
       1552 1 109 CYS H    1 140 LEU HB2  . . 5.140 4.331 3.831 5.189 0.049 14 0 "[    .    1    .    2]" 1 
       1553 1 109 CYS HA   1 110 VAL H    . . 3.120 2.340 2.007 2.589     .  0 0 "[    .    1    .    2]" 1 
       1554 1 109 CYS HA   1 110 VAL HB   . . 4.450 4.413 3.817 4.532 0.082  7 0 "[    .    1    .    2]" 1 
       1555 1 109 CYS HA   1 110 VAL MG2  . . 4.480 3.454 2.867 5.077 0.597  3 1 "[  + .    1    .    2]" 1 
       1556 1 109 CYS HA   1 137 THR MG   . . 4.130 3.600 3.403 3.925     .  0 0 "[    .    1    .    2]" 1 
       1557 1 109 CYS HA   1 138 ILE H    . . 4.850 4.944 4.927 4.951 0.101 16 0 "[    .    1    .    2]" 1 
       1558 1 109 CYS HB2  1 110 VAL H    . . 4.350 3.841 2.361 4.525 0.175  8 0 "[    .    1    .    2]" 1 
       1559 1 109 CYS HB2  1 111 ILE MD   . . 4.940 4.425 3.630 5.034 0.094  9 0 "[    .    1    .    2]" 1 
       1560 1 109 CYS HB2  1 131 THR MG   . . 4.910 2.876 2.224 3.682     .  0 0 "[    .    1    .    2]" 1 
       1561 1 109 CYS HB2  1 137 THR MG   . . 3.660 2.255 1.899 3.506     .  0 0 "[    .    1    .    2]" 1 
       1562 1 109 CYS HB2  1 139 ILE HA   . . 4.740 3.792 2.200 4.808 0.068 11 0 "[    .    1    .    2]" 1 
       1563 1 109 CYS HB3  1 111 ILE MD   . . 4.840 3.738 2.892 4.926 0.086 18 0 "[    .    1    .    2]" 1 
       1564 1 109 CYS HB3  1 131 THR MG   . . 4.390 3.083 2.370 4.139     .  0 0 "[    .    1    .    2]" 1 
       1565 1 109 CYS HB3  1 137 THR MG   . . 3.640 2.803 2.035 3.544     .  0 0 "[    .    1    .    2]" 1 
       1566 1 109 CYS HB3  1 139 ILE HA   . . 4.400 3.158 2.037 4.389     .  0 0 "[    .    1    .    2]" 1 
       1567 1 109 CYS HB3  1 139 ILE MD   . . 4.660 2.698 2.045 4.430     .  0 0 "[    .    1    .    2]" 1 
       1568 1 109 CYS HB3  1 139 ILE MG   . . 5.100 4.060 2.872 5.193 0.093 13 0 "[    .    1    .    2]" 1 
       1569 1 109 CYS HB3  1 140 LEU H    . . 5.300 4.189 2.752 5.354 0.054 13 0 "[    .    1    .    2]" 1 
       1570 1 110 VAL H    1 110 VAL HB   . . 3.740 2.647 2.354 2.828     .  0 0 "[    .    1    .    2]" 1 
       1571 1 110 VAL H    1 110 VAL MG1  . . 3.940 3.812 2.971 3.979 0.039  5 0 "[    .    1    .    2]" 1 
       1572 1 110 VAL H    1 110 VAL MG2  . . 3.570 2.826 2.094 3.905 0.335  3 0 "[    .    1    .    2]" 1 
       1573 1 110 VAL H    1 111 ILE H    . . 5.260 4.321 4.021 4.709     .  0 0 "[    .    1    .    2]" 1 
       1574 1 110 VAL H    1 111 ILE QG   . . 5.060 3.490 2.999 4.328     .  0 0 "[    .    1    .    2]" 1 
       1575 1 110 VAL H    1 137 THR MG   . . 5.070 5.126 4.784 5.187 0.117 11 0 "[    .    1    .    2]" 1 
       1576 1 110 VAL HA   1 110 VAL MG1  . . 3.240 2.434 2.261 3.206     .  0 0 "[    .    1    .    2]" 1 
       1577 1 110 VAL HA   1 110 VAL MG2  . . 3.470 2.424 2.090 2.546     .  0 0 "[    .    1    .    2]" 1 
       1578 1 110 VAL HA   1 111 ILE H    . . 3.070 2.213 2.134 2.312     .  0 0 "[    .    1    .    2]" 1 
       1579 1 110 VAL HA   1 139 ILE MG   . . 5.100 4.586 3.652 5.186 0.086  1 0 "[    .    1    .    2]" 1 
       1580 1 110 VAL HA   1 140 LEU H    . . 4.160 3.223 2.675 3.900     .  0 0 "[    .    1    .    2]" 1 
       1581 1 110 VAL HA   1 140 LEU HB3  . . 4.740 3.069 2.428 4.141     .  0 0 "[    .    1    .    2]" 1 
       1582 1 110 VAL MG1  1 111 ILE H    . . 3.450 2.866 2.512 3.395     .  0 0 "[    .    1    .    2]" 1 
       1583 1 110 VAL MG1  1 111 ILE HA   . . 4.150 3.562 3.096 3.848     .  0 0 "[    .    1    .    2]" 1 
       1584 1 110 VAL MG1  1 111 ILE QG   . . 4.170 4.273 4.131 4.306 0.136 15 0 "[    .    1    .    2]" 1 
       1585 1 110 VAL MG1  1 112 ASP H    . . 4.440 3.158 2.314 4.525 0.085  9 0 "[    .    1    .    2]" 1 
       1586 1 110 VAL MG1  1 112 ASP HB2  . . 4.960 3.420 2.584 4.932     .  0 0 "[    .    1    .    2]" 1 
       1587 1 110 VAL MG1  1 112 ASP HB3  . . 5.000 4.127 3.317 5.054 0.054  3 0 "[    .    1    .    2]" 1 
       1588 1 111 ILE H    1 111 ILE HB   . . 4.030 2.934 2.732 3.175     .  0 0 "[    .    1    .    2]" 1 
       1589 1 111 ILE H    1 111 ILE MD   . . 4.260 4.207 3.970 4.347 0.087  1 0 "[    .    1    .    2]" 1 
       1590 1 111 ILE H    1 111 ILE QG   . . 4.380 2.734 2.426 3.141     .  0 0 "[    .    1    .    2]" 1 
       1591 1 111 ILE H    1 111 ILE MG   . . 4.130 3.948 3.860 4.020     .  0 0 "[    .    1    .    2]" 1 
       1592 1 111 ILE H    1 112 ASP H    . . 5.130 3.571 3.143 4.228     .  0 0 "[    .    1    .    2]" 1 
       1593 1 111 ILE H    1 114 ILE MD   . . 4.440 4.520 4.431 4.560 0.120 11 0 "[    .    1    .    2]" 1 
       1594 1 111 ILE H    1 139 ILE MG   . . 4.690 4.194 3.690 4.683     .  0 0 "[    .    1    .    2]" 1 
       1595 1 111 ILE H    1 141 GLY HA2  . . 3.960 2.846 2.518 3.300     .  0 0 "[    .    1    .    2]" 1 
       1596 1 111 ILE H    1 141 GLY HA3  . . 4.190 3.504 2.924 4.171     .  0 0 "[    .    1    .    2]" 1 
       1597 1 111 ILE HA   1 111 ILE MD   . . 4.080 3.979 3.859 4.093 0.013 13 0 "[    .    1    .    2]" 1 
       1598 1 111 ILE HA   1 111 ILE MG   . . 3.460 2.273 2.172 2.448     .  0 0 "[    .    1    .    2]" 1 
       1599 1 111 ILE HA   1 112 ASP H    . . 3.360 2.355 2.188 2.505     .  0 0 "[    .    1    .    2]" 1 
       1600 1 111 ILE HB   1 111 ILE MD   . . 3.570 2.479 2.330 2.644     .  0 0 "[    .    1    .    2]" 1 
       1601 1 111 ILE HB   1 112 ASP H    . . 5.000 4.404 4.028 4.538     .  0 0 "[    .    1    .    2]" 1 
       1602 1 111 ILE HB   1 114 ILE MD   . . 4.320 2.299 2.055 2.603     .  0 0 "[    .    1    .    2]" 1 
       1603 1 111 ILE HB   1 139 ILE MG   . . 4.520 3.603 3.151 4.047     .  0 0 "[    .    1    .    2]" 1 
       1604 1 111 ILE HB   1 141 GLY HA3  . . 4.410 3.249 2.830 3.906     .  0 0 "[    .    1    .    2]" 1 
       1605 1 111 ILE HB   1 142 THR H    . . 4.660 4.606 4.125 4.754 0.094 11 0 "[    .    1    .    2]" 1 
       1606 1 111 ILE MD   1 114 ILE MD   . . 3.380 3.152 2.407 3.486 0.106 12 0 "[    .    1    .    2]" 1 
       1607 1 111 ILE MD   1 128 VAL HA   . . 4.680 3.370 2.954 3.804     .  0 0 "[    .    1    .    2]" 1 
       1608 1 111 ILE MD   1 128 VAL QG   . . 3.820 1.999 1.801 2.486     .  0 0 "[    .    1    .    2]" 1 
       1609 1 111 ILE MD   1 131 THR HB   . . 4.880 3.906 3.170 4.915 0.035  5 0 "[    .    1    .    2]" 1 
       1610 1 111 ILE MD   1 131 THR MG   . . 4.350 3.562 2.131 4.318     .  0 0 "[    .    1    .    2]" 1 
       1611 1 111 ILE MD   1 139 ILE MG   . . 3.460 2.564 2.136 3.063     .  0 0 "[    .    1    .    2]" 1 
       1612 1 111 ILE QG   1 128 VAL QG   . . 5.500 3.692 3.339 4.294     .  0 0 "[    .    1    .    2]" 1 
       1613 1 111 ILE QG   1 139 ILE MD   . . 3.370 3.339 2.713 3.505 0.135  7 0 "[    .    1    .    2]" 1 
       1614 1 111 ILE QG   1 141 GLY HA2  . . 4.930 4.784 4.393 5.013 0.083  5 0 "[    .    1    .    2]" 1 
       1615 1 111 ILE MG   1 112 ASP H    . . 4.340 3.531 2.566 3.981     .  0 0 "[    .    1    .    2]" 1 
       1616 1 111 ILE MG   1 114 ILE MD   . . 3.080 2.161 1.995 2.359     .  0 0 "[    .    1    .    2]" 1 
       1617 1 111 ILE MG   1 124 PHE QE   . . 3.180 2.466 2.036 3.288 0.108 15 0 "[    .    1    .    2]" 1 
       1618 1 111 ILE MG   1 128 VAL QG   . . 4.090 2.781 2.114 3.323     .  0 0 "[    .    1    .    2]" 1 
       1619 1 111 ILE MG   1 142 THR H    . . 4.960 4.887 4.453 5.066 0.106  8 0 "[    .    1    .    2]" 1 
       1620 1 112 ASP H    1 112 ASP HB3  . . 4.160 2.732 2.358 3.549     .  0 0 "[    .    1    .    2]" 1 
       1621 1 112 ASP HA   1 142 THR H    . . 4.160 2.421 2.178 2.755     .  0 0 "[    .    1    .    2]" 1 
       1622 1 112 ASP HA   1 142 THR HB   . . 4.210 3.078 2.585 3.578     .  0 0 "[    .    1    .    2]" 1 
       1623 1 112 ASP HB3  1 142 THR H    . . 5.240 5.226 3.660 5.534 0.294 16 0 "[    .    1    .    2]" 1 
       1624 1 114 ILE HA   1 114 ILE MD   . . 4.350 3.846 3.688 3.999     .  0 0 "[    .    1    .    2]" 1 
       1625 1 114 ILE HA   1 114 ILE MG   . . 3.460 2.517 2.294 2.863     .  0 0 "[    .    1    .    2]" 1 
       1626 1 114 ILE HA   1 124 PHE QE   . . 4.260 3.476 2.444 4.336 0.076 18 0 "[    .    1    .    2]" 1 
       1627 1 114 ILE HB   1 114 ILE MD   . . 3.650 2.411 2.276 2.613     .  0 0 "[    .    1    .    2]" 1 
       1628 1 114 ILE HB   1 143 ILE MG   . . 3.510 2.550 2.103 3.596 0.086  4 0 "[    .    1    .    2]" 1 
       1629 1 114 ILE MD   1 124 PHE QE   . . 3.920 3.676 2.412 4.029 0.109 16 0 "[    .    1    .    2]" 1 
       1630 1 114 ILE MD   1 128 VAL QG   . . 3.650 3.209 2.670 3.528     .  0 0 "[    .    1    .    2]" 1 
       1631 1 114 ILE MD   1 141 GLY HA3  . . 4.820 3.055 2.368 3.531     .  0 0 "[    .    1    .    2]" 1 
       1632 1 114 ILE MD   1 142 THR H    . . 5.210 3.304 2.845 4.234     .  0 0 "[    .    1    .    2]" 1 
       1633 1 114 ILE MD   1 157 ILE MD   . . 3.530 2.511 2.121 2.927     .  0 0 "[    .    1    .    2]" 1 
       1634 1 114 ILE MD   1 157 ILE MG   . . 5.040 4.077 3.565 4.556     .  0 0 "[    .    1    .    2]" 1 
       1635 1 114 ILE QG   1 143 ILE MG   . . 4.700 3.876 3.491 4.396     .  0 0 "[    .    1    .    2]" 1 
       1636 1 114 ILE MG   1 115 GLY HA2  . . 4.560 3.837 3.142 4.281     .  0 0 "[    .    1    .    2]" 1 
       1637 1 114 ILE MG   1 143 ILE H    . . 5.500 5.328 4.359 5.598 0.098 18 0 "[    .    1    .    2]" 1 
       1638 1 114 ILE MG   1 143 ILE HA   . . 4.700 3.288 2.165 3.891     .  0 0 "[    .    1    .    2]" 1 
       1639 1 114 ILE MG   1 143 ILE MG   . . 3.280 2.158 1.910 2.463     .  0 0 "[    .    1    .    2]" 1 
       1640 1 114 ILE MG   1 154 VAL HA   . . 4.880 3.256 2.596 4.086     .  0 0 "[    .    1    .    2]" 1 
       1641 1 114 ILE MG   1 157 ILE MD   . . 3.820 2.836 2.243 3.621     .  0 0 "[    .    1    .    2]" 1 
       1642 1 115 GLY HA2  1 144 PRO HG2  . . 4.850 3.962 2.609 4.908 0.058  5 0 "[    .    1    .    2]" 1 
       1643 1 115 GLY HA2  1 144 PRO HG3  . . 3.780 2.804 2.170 3.607     .  0 0 "[    .    1    .    2]" 1 
       1644 1 115 GLY HA2  1 151 LEU QD   . . 4.670 3.335 2.300 3.789     .  0 0 "[    .    1    .    2]" 1 
       1645 1 115 GLY HA3  1 144 PRO HG2  . . 4.850 4.520 2.946 4.921 0.071 11 0 "[    .    1    .    2]" 1 
       1646 1 115 GLY HA3  1 144 PRO HG3  . . 5.020 2.971 2.063 3.572     .  0 0 "[    .    1    .    2]" 1 
       1647 1 115 GLY HA3  1 151 LEU QD   . . 4.690 4.400 3.464 4.712 0.022  7 0 "[    .    1    .    2]" 1 
       1648 1 117 MET QB   1 121 SER H    . . 3.840 3.151 2.580 3.890 0.050  4 0 "[    .    1    .    2]" 1 
       1649 1 117 MET QB   1 121 SER HA   . . 3.020 3.109 3.047 3.135 0.115 18 0 "[    .    1    .    2]" 1 
       1650 1 117 MET QB   1 121 SER HB2  . . 4.800 3.646 2.467 4.887 0.087  2 0 "[    .    1    .    2]" 1 
       1651 1 118 GLU H    1 118 GLU QB   . . 3.740 2.312 2.079 2.532     .  0 0 "[    .    1    .    2]" 1 
       1652 1 118 GLU H    1 118 GLU QG   . . 4.270 2.932 2.138 4.041     .  0 0 "[    .    1    .    2]" 1 
       1653 1 118 GLU HA   1 118 GLU QG   . . 3.760 3.116 2.470 3.434     .  0 0 "[    .    1    .    2]" 1 
       1654 1 118 GLU HA   1 119 LEU HA   . . 4.750 4.649 4.553 4.769 0.019  2 0 "[    .    1    .    2]" 1 
       1655 1 118 GLU QG   1 119 LEU QD   . . 4.430 3.573 1.976 4.405     .  0 0 "[    .    1    .    2]" 1 
       1656 1 119 LEU H    1 119 LEU QD   . . 4.600 3.188 1.724 3.919     .  0 0 "[    .    1    .    2]" 1 
       1657 1 119 LEU H    1 119 LEU HG   . . 4.660 4.026 2.644 4.726 0.066 18 0 "[    .    1    .    2]" 1 
       1658 1 119 LEU H    1 120 PHE H    . . 4.320 2.319 1.928 2.853     .  0 0 "[    .    1    .    2]" 1 
       1659 1 119 LEU H    1 120 PHE QE   . . 5.460 4.792 4.036 5.406     .  0 0 "[    .    1    .    2]" 1 
       1660 1 119 LEU HA   1 119 LEU QD   . . 3.510 2.592 1.994 3.223     .  0 0 "[    .    1    .    2]" 1 
       1661 1 119 LEU HA   1 121 SER H    . . 4.250 4.251 3.878 4.331 0.081  7 0 "[    .    1    .    2]" 1 
       1662 1 119 LEU QB   1 120 PHE QD   . . 3.890 3.247 2.408 3.826     .  0 0 "[    .    1    .    2]" 1 
       1663 1 119 LEU QB   1 120 PHE QE   . . 3.810 3.365 2.574 3.895 0.085  1 0 "[    .    1    .    2]" 1 
       1664 1 119 LEU QB   1 120 PHE HZ   . . 4.490 4.422 3.954 4.574 0.084 17 0 "[    .    1    .    2]" 1 
       1665 1 119 LEU QD   1 120 PHE H    . . 5.060 3.616 3.197 3.921     .  0 0 "[    .    1    .    2]" 1 
       1666 1 119 LEU QD   1 120 PHE QD   . . 3.810 3.045 2.248 3.816 0.006 16 0 "[    .    1    .    2]" 1 
       1667 1 119 LEU QD   1 121 SER H    . . 5.500 4.888 4.433 5.322     .  0 0 "[    .    1    .    2]" 1 
       1668 1 120 PHE H    1 120 PHE HB2  . . 4.040 2.672 2.557 2.906     .  0 0 "[    .    1    .    2]" 1 
       1669 1 120 PHE H    1 120 PHE HB3  . . 3.750 3.611 3.524 3.742     .  0 0 "[    .    1    .    2]" 1 
       1670 1 120 PHE H    1 120 PHE QD   . . 3.530 2.983 2.449 3.232     .  0 0 "[    .    1    .    2]" 1 
       1671 1 120 PHE H    1 121 SER H    . . 3.830 2.410 1.989 2.903     .  0 0 "[    .    1    .    2]" 1 
       1672 1 120 PHE HA   1 120 PHE QD   . . 3.130 2.492 2.268 2.952     .  0 0 "[    .    1    .    2]" 1 
       1673 1 120 PHE HB2  1 121 SER H    . . 4.730 3.071 2.785 3.463     .  0 0 "[    .    1    .    2]" 1 
       1674 1 120 PHE HB3  1 121 SER H    . . 4.480 4.148 3.890 4.413     .  0 0 "[    .    1    .    2]" 1 
       1675 1 121 SER H    1 121 SER HB2  . . 3.950 2.740 2.083 3.569     .  0 0 "[    .    1    .    2]" 1 
       1676 1 121 SER H    1 121 SER HB3  . . 3.910 2.945 2.356 3.597     .  0 0 "[    .    1    .    2]" 1 
       1677 1 121 SER H    1 122 GLN H    . . 4.980 4.470 4.253 4.664     .  0 0 "[    .    1    .    2]" 1 
       1678 1 121 SER H    1 124 PHE QB   . . 5.180 5.034 4.696 5.280 0.100 20 0 "[    .    1    .    2]" 1 
       1679 1 121 SER H    1 124 PHE QD   . . 5.400 5.147 4.436 5.501 0.101 15 0 "[    .    1    .    2]" 1 
       1680 1 121 SER HA   1 122 GLN H    . . 3.320 2.244 2.127 2.385     .  0 0 "[    .    1    .    2]" 1 
       1681 1 121 SER HA   1 122 GLN HA   . . 4.380 4.451 4.416 4.466 0.086  6 0 "[    .    1    .    2]" 1 
       1682 1 121 SER HA   1 124 PHE QB   . . 3.550 3.044 2.403 3.637 0.087  6 0 "[    .    1    .    2]" 1 
       1683 1 121 SER HA   1 125 ILE MD   . . 4.580 3.941 3.649 4.689 0.109  7 0 "[    .    1    .    2]" 1 
       1684 1 121 SER HB2  1 122 GLN H    . . 5.010 4.108 2.749 4.633     .  0 0 "[    .    1    .    2]" 1 
       1685 1 121 SER HB3  1 124 PHE QB   . . 4.510 3.108 1.951 4.284     .  0 0 "[    .    1    .    2]" 1 
       1686 1 122 GLN H    1 122 GLN QB   . . 3.570 2.507 2.164 3.068     .  0 0 "[    .    1    .    2]" 1 
       1687 1 122 GLN H    1 122 GLN QG   . . 3.790 3.469 2.371 3.900 0.110  7 0 "[    .    1    .    2]" 1 
       1688 1 122 GLN H    1 123 LEU H    . . 3.690 2.758 1.932 3.117     .  0 0 "[    .    1    .    2]" 1 
       1689 1 122 GLN HA   1 122 GLN QG   . . 3.490 2.570 2.162 3.492 0.002  4 0 "[    .    1    .    2]" 1 
       1690 1 122 GLN HA   1 125 ILE H    . . 4.740 4.643 4.120 4.823 0.083 19 0 "[    .    1    .    2]" 1 
       1691 1 122 GLN HA   1 125 ILE MD   . . 3.260 2.759 2.132 3.096     .  0 0 "[    .    1    .    2]" 1 
       1692 1 122 GLN QB   1 123 LEU H    . . 3.680 2.243 1.901 3.772 0.092 19 0 "[    .    1    .    2]" 1 
       1693 1 122 GLN HE21 1 125 ILE MD   . . 5.110 4.436 3.514 5.228 0.118 19 0 "[    .    1    .    2]" 1 
       1694 1 122 GLN QG   1 123 LEU H    . . 4.420 3.629 2.275 4.369     .  0 0 "[    .    1    .    2]" 1 
       1695 1 122 GLN QG   1 123 LEU QD   . . 5.500 4.555 2.908 5.090     .  0 0 "[    .    1    .    2]" 1 
       1696 1 122 GLN QG   1 123 LEU HG   . . 4.970 4.617 2.830 5.065 0.095 10 0 "[    .    1    .    2]" 1 
       1697 1 122 GLN QG   1 125 ILE MD   . . 4.350 4.371 3.929 4.477 0.127  4 0 "[    .    1    .    2]" 1 
       1698 1 123 LEU H    1 123 LEU HB2  . . 3.730 2.589 2.177 3.582     .  0 0 "[    .    1    .    2]" 1 
       1699 1 123 LEU H    1 123 LEU HB3  . . 3.930 3.479 2.352 3.709     .  0 0 "[    .    1    .    2]" 1 
       1700 1 123 LEU H    1 123 LEU QD   . . 4.050 3.160 2.815 3.678     .  0 0 "[    .    1    .    2]" 1 
       1701 1 123 LEU H    1 123 LEU HG   . . 3.610 2.474 1.993 3.525     .  0 0 "[    .    1    .    2]" 1 
       1702 1 123 LEU H    1 124 PHE H    . . 4.800 2.670 1.885 2.974     .  0 0 "[    .    1    .    2]" 1 
       1703 1 123 LEU HA   1 123 LEU QD   . . 3.070 2.256 2.053 3.213 0.143 15 0 "[    .    1    .    2]" 1 
       1704 1 123 LEU HA   1 123 LEU HG   . . 4.050 3.097 2.546 3.775     .  0 0 "[    .    1    .    2]" 1 
       1705 1 123 LEU HA   1 126 GLN H    . . 4.010 3.248 2.812 3.707     .  0 0 "[    .    1    .    2]" 1 
       1706 1 123 LEU HA   1 126 GLN QB   . . 3.520 2.855 2.201 3.273     .  0 0 "[    .    1    .    2]" 1 
       1707 1 123 LEU HA   1 126 GLN HG3  . . 3.960 3.300 2.046 4.021 0.061 18 0 "[    .    1    .    2]" 1 
       1708 1 123 LEU HA   1 127 ALA H    . . 3.720 3.767 3.347 3.815 0.095  7 0 "[    .    1    .    2]" 1 
       1709 1 123 LEU HB2  1 124 PHE H    . . 4.490 3.307 2.834 4.563 0.073  7 0 "[    .    1    .    2]" 1 
       1710 1 123 LEU HB3  1 124 PHE H    . . 4.870 4.008 3.459 4.332     .  0 0 "[    .    1    .    2]" 1 
       1711 1 123 LEU QD   1 124 PHE H    . . 5.030 4.229 2.934 4.500     .  0 0 "[    .    1    .    2]" 1 
       1712 1 123 LEU QD   1 126 GLN QB   . . 4.230 3.219 2.292 4.026     .  0 0 "[    .    1    .    2]" 1 
       1713 1 123 LEU QD   1 126 GLN HE21 . . 5.360 4.117 3.149 5.422 0.062  1 0 "[    .    1    .    2]" 1 
       1714 1 123 LEU QD   1 126 GLN HE22 . . 5.500 4.639 2.890 5.604 0.104  5 0 "[    .    1    .    2]" 1 
       1715 1 123 LEU QD   1 126 GLN HG2  . . 5.500 4.753 3.239 5.634 0.134 15 0 "[    .    1    .    2]" 1 
       1716 1 123 LEU QD   1 127 ALA H    . . 4.850 4.247 2.853 4.915 0.065 11 0 "[    .    1    .    2]" 1 
       1717 1 123 LEU HG   1 124 PHE H    . . 4.870 4.512 3.143 4.933 0.063  8 0 "[    .    1    .    2]" 1 
       1718 1 124 PHE H    1 124 PHE QD   . . 3.930 3.683 2.216 4.036 0.106  5 0 "[    .    1    .    2]" 1 
       1719 1 124 PHE H    1 125 ILE H    . . 4.610 3.365 3.042 3.682     .  0 0 "[    .    1    .    2]" 1 
       1720 1 124 PHE HA   1 124 PHE QD   . . 3.110 2.248 1.968 2.817     .  0 0 "[    .    1    .    2]" 1 
       1721 1 124 PHE HA   1 124 PHE QE   . . 4.940 4.339 4.215 4.586     .  0 0 "[    .    1    .    2]" 1 
       1722 1 124 PHE HA   1 125 ILE HA   . . 4.800 4.877 4.827 4.891 0.091  4 0 "[    .    1    .    2]" 1 
       1723 1 124 PHE HA   1 128 VAL H    . . 5.180 3.514 2.798 3.904     .  0 0 "[    .    1    .    2]" 1 
       1724 1 124 PHE QB   1 125 ILE QG   . . 5.110 3.675 2.972 4.315     .  0 0 "[    .    1    .    2]" 1 
       1725 1 124 PHE QD   1 125 ILE H    . . 4.400 4.186 3.941 4.471 0.071 17 0 "[    .    1    .    2]" 1 
       1726 1 124 PHE QD   1 125 ILE MD   . . 4.620 4.492 4.181 4.753 0.133  7 0 "[    .    1    .    2]" 1 
       1727 1 124 PHE QD   1 127 ALA MB   . . 3.960 3.827 3.150 4.075 0.115 20 0 "[    .    1    .    2]" 1 
       1728 1 124 PHE QD   1 128 VAL QG   . . 3.570 2.573 1.932 3.341     .  0 0 "[    .    1    .    2]" 1 
       1729 1 124 PHE QE   1 128 VAL QG   . . 3.740 3.060 2.312 3.795 0.055 17 0 "[    .    1    .    2]" 1 
       1730 1 125 ILE H    1 125 ILE HB   . . 3.410 2.522 2.277 2.912     .  0 0 "[    .    1    .    2]" 1 
       1731 1 125 ILE H    1 125 ILE MD   . . 3.790 1.806 1.618 2.767     .  0 0 "[    .    1    .    2]" 1 
       1732 1 125 ILE H    1 125 ILE QG   . . 3.380 2.394 1.945 2.884     .  0 0 "[    .    1    .    2]" 1 
       1733 1 125 ILE H    1 125 ILE MG   . . 4.400 3.656 3.448 3.714     .  0 0 "[    .    1    .    2]" 1 
       1734 1 125 ILE H    1 153 LEU HA   . . 4.470 4.517 4.164 4.562 0.092 19 0 "[    .    1    .    2]" 1 
       1735 1 125 ILE H    1 153 LEU QD   . . 5.030 2.734 2.213 3.912     .  0 0 "[    .    1    .    2]" 1 
       1736 1 125 ILE H    1 156 GLU QG   . . 4.190 4.130 3.999 4.192 0.002 13 0 "[    .    1    .    2]" 1 
       1737 1 125 ILE HA   1 125 ILE MD   . . 4.090 3.509 3.193 3.830     .  0 0 "[    .    1    .    2]" 1 
       1738 1 125 ILE HA   1 125 ILE MG   . . 3.440 2.577 2.375 2.771     .  0 0 "[    .    1    .    2]" 1 
       1739 1 125 ILE HA   1 127 ALA H    . . 5.220 4.991 4.635 5.284 0.064 10 0 "[    .    1    .    2]" 1 
       1740 1 125 ILE HA   1 128 VAL H    . . 4.590 4.230 3.981 4.571     .  0 0 "[    .    1    .    2]" 1 
       1741 1 125 ILE HA   1 128 VAL HB   . . 4.590 3.582 2.868 4.669 0.079  6 0 "[    .    1    .    2]" 1 
       1742 1 125 ILE HA   1 128 VAL QG   . . 4.880 3.385 2.384 4.200     .  0 0 "[    .    1    .    2]" 1 
       1743 1 125 ILE HA   1 129 ARG H    . . 4.860 3.945 3.752 4.143     .  0 0 "[    .    1    .    2]" 1 
       1744 1 125 ILE HA   1 153 LEU QB   . . 4.820 4.819 4.248 4.914 0.094 15 0 "[    .    1    .    2]" 1 
       1745 1 125 ILE HA   1 153 LEU QD   . . 3.900 2.656 2.106 3.993 0.093 10 0 "[    .    1    .    2]" 1 
       1746 1 125 ILE HA   1 156 GLU QG   . . 4.720 2.307 1.937 3.083     .  0 0 "[    .    1    .    2]" 1 
       1747 1 125 ILE HB   1 125 ILE MD   . . 3.300 2.207 2.142 2.286     .  0 0 "[    .    1    .    2]" 1 
       1748 1 125 ILE HB   1 126 GLN H    . . 3.640 2.513 2.204 3.150     .  0 0 "[    .    1    .    2]" 1 
       1749 1 125 ILE MD   1 125 ILE MG   . . 2.920 2.993 2.654 3.065 0.145 19 0 "[    .    1    .    2]" 1 
       1750 1 125 ILE MD   1 126 GLN H    . . 5.310 3.872 3.282 4.383     .  0 0 "[    .    1    .    2]" 1 
       1751 1 125 ILE MD   1 128 VAL QG   . . 5.240 4.932 4.385 5.159     .  0 0 "[    .    1    .    2]" 1 
       1752 1 125 ILE MD   1 153 LEU QB   . . 5.210 3.156 2.416 5.329 0.119 19 0 "[    .    1    .    2]" 1 
       1753 1 125 ILE MD   1 153 LEU QD   . . 4.170 3.023 2.191 3.938     .  0 0 "[    .    1    .    2]" 1 
       1754 1 125 ILE QG   1 153 LEU HA   . . 3.870 2.459 2.206 3.264     .  0 0 "[    .    1    .    2]" 1 
       1755 1 125 ILE MG   1 126 GLN H    . . 3.630 3.140 2.684 3.715 0.085 17 0 "[    .    1    .    2]" 1 
       1756 1 125 ILE MG   1 126 GLN HA   . . 4.110 3.338 2.809 3.959     .  0 0 "[    .    1    .    2]" 1 
       1757 1 125 ILE MG   1 126 GLN HG2  . . 5.130 3.460 2.548 4.335     .  0 0 "[    .    1    .    2]" 1 
       1758 1 125 ILE MG   1 126 GLN HG3  . . 4.920 4.115 3.037 5.022 0.102  4 0 "[    .    1    .    2]" 1 
       1759 1 125 ILE MG   1 129 ARG H    . . 4.650 4.483 4.051 4.763 0.113 17 0 "[    .    1    .    2]" 1 
       1760 1 125 ILE MG   1 129 ARG QD   . . 4.690 3.213 2.282 4.790 0.100 16 0 "[    .    1    .    2]" 1 
       1761 1 125 ILE MG   1 153 LEU HA   . . 4.430 4.331 3.258 4.516 0.086  9 0 "[    .    1    .    2]" 1 
       1762 1 126 GLN H    1 126 GLN QB   . . 3.020 2.448 2.182 2.747     .  0 0 "[    .    1    .    2]" 1 
       1763 1 126 GLN H    1 126 GLN HG2  . . 3.800 2.945 1.997 3.669     .  0 0 "[    .    1    .    2]" 1 
       1764 1 126 GLN H    1 126 GLN HG3  . . 3.620 2.822 1.966 3.682 0.062 17 0 "[    .    1    .    2]" 1 
       1765 1 126 GLN H    1 127 ALA H    . . 3.480 2.731 2.279 2.966     .  0 0 "[    .    1    .    2]" 1 
       1766 1 126 GLN H    1 127 ALA HA   . . 5.500 5.257 4.836 5.479     .  0 0 "[    .    1    .    2]" 1 
       1767 1 126 GLN H    1 127 ALA MB   . . 4.650 4.377 3.810 4.554     .  0 0 "[    .    1    .    2]" 1 
       1768 1 126 GLN H    1 128 VAL H    . . 5.180 4.285 3.776 4.544     .  0 0 "[    .    1    .    2]" 1 
       1769 1 126 GLN HA   1 126 GLN HE21 . . 5.120 4.606 2.322 5.193 0.073  6 0 "[    .    1    .    2]" 1 
       1770 1 126 GLN HA   1 126 GLN HG2  . . 3.300 2.561 2.143 3.372 0.072 17 0 "[    .    1    .    2]" 1 
       1771 1 126 GLN HA   1 127 ALA H    . . 3.630 3.593 3.547 3.657 0.027 20 0 "[    .    1    .    2]" 1 
       1772 1 126 GLN HA   1 128 VAL H    . . 4.890 4.736 4.497 4.941 0.051  6 0 "[    .    1    .    2]" 1 
       1773 1 126 GLN HA   1 129 ARG H    . . 4.750 3.743 3.380 4.053     .  0 0 "[    .    1    .    2]" 1 
       1774 1 126 GLN HA   1 129 ARG QB   . . 3.670 2.888 2.183 3.649     .  0 0 "[    .    1    .    2]" 1 
       1775 1 126 GLN HA   1 129 ARG QD   . . 4.400 3.468 2.590 4.482 0.082 20 0 "[    .    1    .    2]" 1 
       1776 1 126 GLN QB   1 126 GLN HG2  . . 2.580 2.486 2.385 2.590 0.010  6 0 "[    .    1    .    2]" 1 
       1777 1 126 GLN QB   1 127 ALA H    . . 3.240 2.301 2.085 2.532     .  0 0 "[    .    1    .    2]" 1 
       1778 1 126 GLN QB   1 127 ALA HA   . . 3.440 3.542 3.532 3.558 0.118  6 0 "[    .    1    .    2]" 1 
       1779 1 126 GLN QB   1 127 ALA MB   . . 4.010 3.483 3.333 3.711     .  0 0 "[    .    1    .    2]" 1 
       1780 1 126 GLN QB   1 128 VAL H    . . 4.900 4.631 4.420 4.848     .  0 0 "[    .    1    .    2]" 1 
       1781 1 126 GLN QB   1 129 ARG H    . . 5.120 4.949 4.739 5.141 0.021  6 0 "[    .    1    .    2]" 1 
       1782 1 126 GLN HG2  1 127 ALA H    . . 5.190 4.592 3.655 4.896     .  0 0 "[    .    1    .    2]" 1 
       1783 1 126 GLN HG3  1 127 ALA H    . . 4.920 4.349 3.802 4.830     .  0 0 "[    .    1    .    2]" 1 
       1784 1 127 ALA H    1 127 ALA MB   . . 2.980 2.212 2.141 2.277     .  0 0 "[    .    1    .    2]" 1 
       1785 1 127 ALA H    1 128 VAL H    . . 3.430 2.787 2.638 2.946     .  0 0 "[    .    1    .    2]" 1 
       1786 1 127 ALA H    1 128 VAL HB   . . 5.110 4.827 4.441 5.166 0.056 17 0 "[    .    1    .    2]" 1 
       1787 1 127 ALA H    1 128 VAL QG   . . 5.090 4.195 3.999 4.528     .  0 0 "[    .    1    .    2]" 1 
       1788 1 127 ALA HA   1 128 VAL QG   . . 5.180 4.855 4.735 4.989     .  0 0 "[    .    1    .    2]" 1 
       1789 1 127 ALA HA   1 130 GLN H    . . 3.660 3.501 3.152 3.730 0.070  4 0 "[    .    1    .    2]" 1 
       1790 1 127 ALA HA   1 130 GLN HB2  . . 3.620 3.130 2.230 3.697 0.077 11 0 "[    .    1    .    2]" 1 
       1791 1 127 ALA HA   1 130 GLN HG2  . . 4.520 3.996 2.510 4.586 0.066 18 0 "[    .    1    .    2]" 1 
       1792 1 127 ALA HA   1 130 GLN HG3  . . 3.830 2.886 2.271 3.690     .  0 0 "[    .    1    .    2]" 1 
       1793 1 127 ALA MB   1 128 VAL H    . . 3.570 2.539 2.379 2.830     .  0 0 "[    .    1    .    2]" 1 
       1794 1 127 ALA MB   1 128 VAL HA   . . 4.450 3.953 3.809 4.075     .  0 0 "[    .    1    .    2]" 1 
       1795 1 127 ALA MB   1 128 VAL QG   . . 4.520 3.271 2.941 3.986     .  0 0 "[    .    1    .    2]" 1 
       1796 1 127 ALA MB   1 130 GLN HB2  . . 4.600 4.306 3.646 4.618 0.018  8 0 "[    .    1    .    2]" 1 
       1797 1 127 ALA MB   1 130 GLN HG3  . . 5.070 4.391 3.984 5.093 0.023  4 0 "[    .    1    .    2]" 1 
       1798 1 128 VAL H    1 128 VAL HB   . . 3.430 2.341 2.129 2.558     .  0 0 "[    .    1    .    2]" 1 
       1799 1 128 VAL H    1 128 VAL QG   . . 3.280 2.226 2.116 2.404     .  0 0 "[    .    1    .    2]" 1 
       1800 1 128 VAL H    1 129 ARG H    . . 3.790 2.727 2.298 2.890     .  0 0 "[    .    1    .    2]" 1 
       1801 1 128 VAL HA   1 128 VAL QG   . . 3.290 2.168 2.109 2.227     .  0 0 "[    .    1    .    2]" 1 
       1802 1 128 VAL HA   1 131 THR H    . . 4.280 3.467 2.974 4.037     .  0 0 "[    .    1    .    2]" 1 
       1803 1 128 VAL HA   1 131 THR HB   . . 3.720 3.208 2.743 3.690     .  0 0 "[    .    1    .    2]" 1 
       1804 1 128 VAL HA   1 131 THR MG   . . 4.800 4.370 3.624 4.885 0.085  4 0 "[    .    1    .    2]" 1 
       1805 1 128 VAL HA   1 132 LEU H    . . 5.280 4.178 3.982 4.457     .  0 0 "[    .    1    .    2]" 1 
       1806 1 128 VAL HB   1 129 ARG H    . . 3.640 2.900 2.421 3.734 0.094  5 0 "[    .    1    .    2]" 1 
       1807 1 128 VAL QG   1 129 ARG H    . . 4.040 2.928 2.173 3.365     .  0 0 "[    .    1    .    2]" 1 
       1808 1 128 VAL QG   1 129 ARG HA   . . 4.450 3.467 2.916 3.811     .  0 0 "[    .    1    .    2]" 1 
       1809 1 128 VAL QG   1 131 THR HB   . . 5.380 3.731 3.058 4.659     .  0 0 "[    .    1    .    2]" 1 
       1810 1 128 VAL QG   1 132 LEU HG   . . 4.120 3.011 2.235 4.176 0.056  8 0 "[    .    1    .    2]" 1 
       1811 1 128 VAL QG   1 157 ILE MD   . . 3.930 2.256 1.938 2.639     .  0 0 "[    .    1    .    2]" 1 
       1812 1 128 VAL QG   1 157 ILE MG   . . 5.500 4.404 3.851 5.083     .  0 0 "[    .    1    .    2]" 1 
       1813 1 129 ARG H    1 129 ARG QB   . . 3.240 2.243 2.112 2.451     .  0 0 "[    .    1    .    2]" 1 
       1814 1 129 ARG H    1 129 ARG QD   . . 4.300 4.032 3.063 4.383 0.083  6 0 "[    .    1    .    2]" 1 
       1815 1 129 ARG HA   1 129 ARG QD   . . 4.600 3.876 2.344 4.459     .  0 0 "[    .    1    .    2]" 1 
       1816 1 129 ARG HA   1 132 LEU QD   . . 3.670 2.301 2.080 3.175     .  0 0 "[    .    1    .    2]" 1 
       1817 1 129 ARG QB   1 130 GLN H    . . 5.140 3.003 2.595 3.650     .  0 0 "[    .    1    .    2]" 1 
       1818 1 130 GLN H    1 130 GLN HB2  . . 3.200 2.500 2.313 2.704     .  0 0 "[    .    1    .    2]" 1 
       1819 1 130 GLN H    1 130 GLN HG2  . . 3.760 2.601 2.114 3.027     .  0 0 "[    .    1    .    2]" 1 
       1820 1 130 GLN H    1 130 GLN HG3  . . 3.640 3.050 2.493 3.682 0.042  4 0 "[    .    1    .    2]" 1 
       1821 1 130 GLN H    1 131 THR H    . . 4.130 2.793 2.638 2.956     .  0 0 "[    .    1    .    2]" 1 
       1822 1 130 GLN HA   1 130 GLN HE21 . . 5.160 3.324 1.948 4.798     .  0 0 "[    .    1    .    2]" 1 
       1823 1 130 GLN HA   1 130 GLN HE22 . . 4.840 4.363 3.206 4.920 0.080 12 0 "[    .    1    .    2]" 1 
       1824 1 130 GLN HA   1 130 GLN HG2  . . 3.620 2.516 2.277 2.958     .  0 0 "[    .    1    .    2]" 1 
       1825 1 130 GLN HA   1 130 GLN HG3  . . 3.570 3.609 3.466 3.665 0.095 16 0 "[    .    1    .    2]" 1 
       1826 1 130 GLN HB2  1 130 GLN HE21 . . 4.060 3.747 2.331 4.134 0.074 15 0 "[    .    1    .    2]" 1 
       1827 1 130 GLN HB2  1 130 GLN HE22 . . 4.790 4.738 3.721 4.882 0.092 15 0 "[    .    1    .    2]" 1 
       1828 1 130 GLN HB2  1 130 GLN HG2  . . 2.870 2.799 2.490 2.954 0.084  6 0 "[    .    1    .    2]" 1 
       1829 1 130 GLN HB2  1 130 GLN HG3  . . 2.540 2.253 2.179 2.381     .  0 0 "[    .    1    .    2]" 1 
       1830 1 130 GLN HB2  1 131 THR H    . . 3.930 2.691 2.185 3.359     .  0 0 "[    .    1    .    2]" 1 
       1831 1 130 GLN HB3  1 131 THR H    . . 4.630 3.593 3.097 3.957     .  0 0 "[    .    1    .    2]" 1 
       1832 1 130 GLN HG2  1 131 THR H    . . 4.680 4.624 4.267 4.762 0.082  9 0 "[    .    1    .    2]" 1 
       1833 1 131 THR H    1 131 THR HB   . . 3.360 2.599 2.058 2.837     .  0 0 "[    .    1    .    2]" 1 
       1834 1 131 THR H    1 131 THR MG   . . 4.120 3.674 3.247 3.800     .  0 0 "[    .    1    .    2]" 1 
       1835 1 131 THR H    1 132 LEU H    . . 3.510 2.617 2.063 2.856     .  0 0 "[    .    1    .    2]" 1 
       1836 1 131 THR H    1 133 SER H    . . 4.830 3.986 3.204 4.254     .  0 0 "[    .    1    .    2]" 1 
       1837 1 131 THR HA   1 131 THR MG   . . 3.540 2.351 2.238 2.965     .  0 0 "[    .    1    .    2]" 1 
       1838 1 131 THR HA   1 134 THR H    . . 4.220 3.350 2.897 4.280 0.060 16 0 "[    .    1    .    2]" 1 
       1839 1 131 THR HA   1 134 THR HB   . . 4.230 2.909 2.148 3.958     .  0 0 "[    .    1    .    2]" 1 
       1840 1 131 THR HA   1 134 THR MG   . . 4.690 4.006 3.342 4.664     .  0 0 "[    .    1    .    2]" 1 
       1841 1 131 THR HB   1 132 LEU H    . . 4.020 2.851 2.418 3.395     .  0 0 "[    .    1    .    2]" 1 
       1842 1 131 THR HB   1 139 ILE MD   . . 3.950 2.536 1.989 4.021 0.071  5 0 "[    .    1    .    2]" 1 
       1843 1 131 THR MG   1 132 LEU H    . . 4.610 3.800 2.634 4.118     .  0 0 "[    .    1    .    2]" 1 
       1844 1 131 THR MG   1 132 LEU QD   . . 5.500 4.231 3.260 4.881     .  0 0 "[    .    1    .    2]" 1 
       1845 1 131 THR MG   1 134 THR H    . . 5.200 4.377 3.928 5.050     .  0 0 "[    .    1    .    2]" 1 
       1846 1 131 THR MG   1 134 THR HB   . . 5.070 3.418 2.555 4.490     .  0 0 "[    .    1    .    2]" 1 
       1847 1 131 THR MG   1 137 THR H    . . 5.130 4.972 4.437 5.240 0.110  9 0 "[    .    1    .    2]" 1 
       1848 1 131 THR MG   1 137 THR HA   . . 5.010 4.828 4.547 5.091 0.081 14 0 "[    .    1    .    2]" 1 
       1849 1 131 THR MG   1 137 THR HB   . . 4.210 2.793 2.278 3.175     .  0 0 "[    .    1    .    2]" 1 
       1850 1 131 THR MG   1 137 THR MG   . . 3.340 2.032 1.855 2.246     .  0 0 "[    .    1    .    2]" 1 
       1851 1 131 THR MG   1 139 ILE MD   . . 3.510 2.143 1.854 2.477     .  0 0 "[    .    1    .    2]" 1 
       1852 1 131 THR MG   1 139 ILE QG   . . 4.520 3.385 2.473 3.976     .  0 0 "[    .    1    .    2]" 1 
       1853 1 132 LEU H    1 132 LEU HB2  . . 3.660 2.324 2.101 2.534     .  0 0 "[    .    1    .    2]" 1 
       1854 1 132 LEU H    1 132 LEU HB3  . . 3.910 3.560 3.399 3.649     .  0 0 "[    .    1    .    2]" 1 
       1855 1 132 LEU H    1 132 LEU QD   . . 4.040 3.033 2.222 3.440     .  0 0 "[    .    1    .    2]" 1 
       1856 1 132 LEU H    1 132 LEU HG   . . 3.740 2.862 2.374 3.828 0.088 16 0 "[    .    1    .    2]" 1 
       1857 1 132 LEU H    1 133 SER H    . . 3.570 2.660 2.463 2.813     .  0 0 "[    .    1    .    2]" 1 
       1858 1 132 LEU H    1 133 SER HB2  . . 4.810 4.779 4.410 5.111 0.301  9 0 "[    .    1    .    2]" 1 
       1859 1 132 LEU H    1 134 THR H    . . 4.920 4.198 3.933 4.635     .  0 0 "[    .    1    .    2]" 1 
       1860 1 132 LEU H    1 139 ILE MD   . . 4.330 3.577 2.806 4.094     .  0 0 "[    .    1    .    2]" 1 
       1861 1 132 LEU HA   1 132 LEU QD   . . 3.360 2.263 2.056 2.754     .  0 0 "[    .    1    .    2]" 1 
       1862 1 132 LEU HA   1 132 LEU HG   . . 4.060 2.782 2.265 3.732     .  0 0 "[    .    1    .    2]" 1 
       1863 1 132 LEU HA   1 134 THR H    . . 4.620 3.944 3.585 4.279     .  0 0 "[    .    1    .    2]" 1 
       1864 1 132 LEU HA   1 139 ILE MD   . . 3.960 3.339 2.268 4.046 0.086  6 0 "[    .    1    .    2]" 1 
       1865 1 132 LEU HA   1 139 ILE QG   . . 4.670 3.004 2.406 4.006     .  0 0 "[    .    1    .    2]" 1 
       1866 1 132 LEU HB2  1 133 SER H    . . 3.850 3.011 2.495 3.396     .  0 0 "[    .    1    .    2]" 1 
       1867 1 132 LEU HB3  1 133 SER H    . . 4.000 3.739 3.318 4.058 0.058 17 0 "[    .    1    .    2]" 1 
       1868 1 132 LEU QD   1 133 SER H    . . 5.070 4.270 3.962 4.544     .  0 0 "[    .    1    .    2]" 1 
       1869 1 132 LEU QD   1 139 ILE MD   . . 3.530 2.800 2.125 3.393     .  0 0 "[    .    1    .    2]" 1 
       1870 1 132 LEU QD   1 156 GLU QG   . . 5.500 4.422 3.016 5.109     .  0 0 "[    .    1    .    2]" 1 
       1871 1 132 LEU QD   1 157 ILE H    . . 5.500 4.375 3.885 4.937     .  0 0 "[    .    1    .    2]" 1 
       1872 1 132 LEU QD   1 157 ILE HA   . . 5.040 2.801 2.338 3.305     .  0 0 "[    .    1    .    2]" 1 
       1873 1 132 LEU QD   1 157 ILE MD   . . 3.960 3.136 2.120 3.563     .  0 0 "[    .    1    .    2]" 1 
       1874 1 132 LEU QD   1 157 ILE QG   . . 5.500 2.448 1.919 3.956     .  0 0 "[    .    1    .    2]" 1 
       1875 1 132 LEU QD   1 157 ILE MG   . . 4.960 3.143 2.561 4.032     .  0 0 "[    .    1    .    2]" 1 
       1876 1 132 LEU QD   1 160 ARG QD   . . 4.980 2.315 1.887 3.426     .  0 0 "[    .    1    .    2]" 1 
       1877 1 132 LEU HG   1 133 SER H    . . 5.150 4.818 4.508 5.219 0.069 14 0 "[    .    1    .    2]" 1 
       1878 1 132 LEU HG   1 139 ILE MD   . . 5.220 3.164 2.018 4.703     .  0 0 "[    .    1    .    2]" 1 
       1879 1 133 SER H    1 133 SER HB2  . . 3.590 2.403 2.075 2.924     .  0 0 "[    .    1    .    2]" 1 
       1880 1 133 SER H    1 133 SER HB3  . . 3.460 2.952 2.128 3.543 0.083  7 0 "[    .    1    .    2]" 1 
       1881 1 133 SER H    1 134 THR H    . . 3.300 2.646 2.380 3.371 0.071 15 0 "[    .    1    .    2]" 1 
       1882 1 133 SER H    1 134 THR HB   . . 4.660 4.613 4.063 4.739 0.079  5 0 "[    .    1    .    2]" 1 
       1883 1 133 SER HA   1 134 THR H    . . 3.570 3.374 2.672 3.635 0.065 17 0 "[    .    1    .    2]" 1 
       1884 1 133 SER HB3  1 134 THR H    . . 4.690 3.757 2.619 4.498     .  0 0 "[    .    1    .    2]" 1 
       1885 1 134 THR H    1 134 THR HB   . . 3.290 2.357 2.111 2.845     .  0 0 "[    .    1    .    2]" 1 
       1886 1 134 THR H    1 134 THR MG   . . 3.940 3.697 3.476 3.853     .  0 0 "[    .    1    .    2]" 1 
       1887 1 134 THR H    1 135 PRO HD3  . . 4.620 4.674 4.273 4.710 0.090  5 0 "[    .    1    .    2]" 1 
       1888 1 134 THR HA   1 134 THR MG   . . 3.390 2.548 2.317 2.902     .  0 0 "[    .    1    .    2]" 1 
       1889 1 134 THR HA   1 135 PRO HD2  . . 3.230 2.275 2.116 2.633     .  0 0 "[    .    1    .    2]" 1 
       1890 1 134 THR HA   1 135 PRO HD3  . . 3.170 2.277 2.105 2.420     .  0 0 "[    .    1    .    2]" 1 
       1891 1 134 THR HA   1 135 PRO HG2  . . 4.400 4.442 4.310 4.673 0.273  7 0 "[    .    1    .    2]" 1 
       1892 1 134 THR HB   1 137 THR H    . . 4.540 3.847 2.934 4.564 0.024  5 0 "[    .    1    .    2]" 1 
       1893 1 134 THR HB   1 137 THR HB   . . 4.380 2.894 2.450 3.752     .  0 0 "[    .    1    .    2]" 1 
       1894 1 134 THR HB   1 137 THR MG   . . 4.900 4.099 3.593 4.654     .  0 0 "[    .    1    .    2]" 1 
       1895 1 134 THR MG   1 135 PRO HB2  . . 4.760 4.791 4.515 4.863 0.103  3 0 "[    .    1    .    2]" 1 
       1896 1 134 THR MG   1 135 PRO HD2  . . 3.190 2.290 2.021 2.670     .  0 0 "[    .    1    .    2]" 1 
       1897 1 134 THR MG   1 135 PRO HD3  . . 4.090 3.566 3.281 3.906     .  0 0 "[    .    1    .    2]" 1 
       1898 1 134 THR MG   1 135 PRO HG2  . . 4.960 3.676 3.356 3.912     .  0 0 "[    .    1    .    2]" 1 
       1899 1 134 THR MG   1 135 PRO HG3  . . 5.110 4.585 4.317 4.852     .  0 0 "[    .    1    .    2]" 1 
       1900 1 134 THR MG   1 136 GLY H    . . 4.500 2.912 1.984 4.602 0.102 16 0 "[    .    1    .    2]" 1 
       1901 1 134 THR MG   1 137 THR H    . . 3.760 2.315 1.740 3.182     .  0 0 "[    .    1    .    2]" 1 
       1902 1 134 THR MG   1 137 THR HB   . . 4.360 2.906 2.262 3.664     .  0 0 "[    .    1    .    2]" 1 
       1903 1 135 PRO HB2  1 136 GLY HA3  . . 4.780 4.548 3.874 4.859 0.079 11 0 "[    .    1    .    2]" 1 
       1904 1 136 GLY H    1 137 THR H    . . 4.110 3.078 2.430 4.130 0.020  5 0 "[    .    1    .    2]" 1 
       1905 1 137 THR H    1 137 THR HB   . . 3.180 2.647 2.377 3.262 0.082  9 0 "[    .    1    .    2]" 1 
       1906 1 137 THR H    1 137 THR MG   . . 4.280 3.778 3.642 4.167     .  0 0 "[    .    1    .    2]" 1 
       1907 1 137 THR H    1 138 ILE H    . . 5.000 4.622 4.333 4.762     .  0 0 "[    .    1    .    2]" 1 
       1908 1 137 THR HA   1 137 THR MG   . . 3.510 2.436 2.275 3.054     .  0 0 "[    .    1    .    2]" 1 
       1909 1 137 THR HA   1 138 ILE H    . . 3.290 2.461 2.188 2.669     .  0 0 "[    .    1    .    2]" 1 
       1910 1 137 THR HA   1 138 ILE HG13 . . 4.470 3.634 3.366 3.982     .  0 0 "[    .    1    .    2]" 1 
       1911 1 137 THR HB   1 138 ILE H    . . 5.010 3.815 3.474 4.325     .  0 0 "[    .    1    .    2]" 1 
       1912 1 137 THR HB   1 139 ILE QG   . . 4.950 4.627 3.754 5.047 0.097 18 0 "[    .    1    .    2]" 1 
       1913 1 137 THR MG   1 138 ILE H    . . 3.680 2.147 1.878 2.841     .  0 0 "[    .    1    .    2]" 1 
       1914 1 137 THR MG   1 138 ILE HA   . . 4.950 3.910 3.304 4.260     .  0 0 "[    .    1    .    2]" 1 
       1915 1 137 THR MG   1 139 ILE MD   . . 4.250 2.842 2.115 3.909     .  0 0 "[    .    1    .    2]" 1 
       1916 1 137 THR MG   1 139 ILE QG   . . 4.930 3.534 2.533 4.314     .  0 0 "[    .    1    .    2]" 1 
       1917 1 137 THR MG   1 139 ILE MG   . . 4.750 4.775 4.074 4.880 0.130 19 0 "[    .    1    .    2]" 1 
       1918 1 138 ILE H    1 138 ILE HB   . . 3.720 2.685 2.563 2.810     .  0 0 "[    .    1    .    2]" 1 
       1919 1 138 ILE H    1 138 ILE MD   . . 4.300 4.125 3.790 4.389 0.089 15 0 "[    .    1    .    2]" 1 
       1920 1 138 ILE H    1 138 ILE HG12 . . 4.650 4.331 3.879 4.499     .  0 0 "[    .    1    .    2]" 1 
       1921 1 138 ILE H    1 138 ILE HG13 . . 4.780 3.243 2.677 3.430     .  0 0 "[    .    1    .    2]" 1 
       1922 1 138 ILE H    1 138 ILE MG   . . 4.370 3.833 3.728 3.952     .  0 0 "[    .    1    .    2]" 1 
       1923 1 138 ILE H    1 139 ILE QG   . . 5.490 4.830 4.304 5.205     .  0 0 "[    .    1    .    2]" 1 
       1924 1 138 ILE HA   1 138 ILE MD   . . 4.180 3.909 3.822 4.025     .  0 0 "[    .    1    .    2]" 1 
       1925 1 138 ILE HA   1 138 ILE HG12 . . 3.320 2.659 2.479 3.019     .  0 0 "[    .    1    .    2]" 1 
       1926 1 138 ILE HA   1 138 ILE MG   . . 3.600 2.471 2.388 2.559     .  0 0 "[    .    1    .    2]" 1 
       1927 1 138 ILE HB   1 138 ILE MD   . . 3.400 2.362 2.254 2.519     .  0 0 "[    .    1    .    2]" 1 
       1928 1 138 ILE MD   1 138 ILE MG   . . 3.290 2.103 2.061 2.252     .  0 0 "[    .    1    .    2]" 1 
       1929 1 138 ILE MD   1 184 VAL HA   . . 4.660 3.687 2.826 4.681 0.021  8 0 "[    .    1    .    2]" 1 
       1930 1 138 ILE HG12 1 138 ILE MG   . . 2.810 2.359 2.150 2.576     .  0 0 "[    .    1    .    2]" 1 
       1931 1 138 ILE HG13 1 139 ILE H    . . 5.500 5.062 4.665 5.279     .  0 0 "[    .    1    .    2]" 1 
       1932 1 138 ILE MG   1 139 ILE H    . . 5.290 3.269 2.444 3.714     .  0 0 "[    .    1    .    2]" 1 
       1933 1 138 ILE MG   1 140 LEU H    . . 4.930 4.542 4.030 4.903     .  0 0 "[    .    1    .    2]" 1 
       1934 1 138 ILE MG   1 184 VAL HA   . . 4.020 3.481 2.523 4.101 0.081  8 0 "[    .    1    .    2]" 1 
       1935 1 139 ILE H    1 139 ILE HB   . . 4.160 2.581 2.359 2.753     .  0 0 "[    .    1    .    2]" 1 
       1936 1 139 ILE H    1 139 ILE MD   . . 5.450 3.453 2.891 4.545     .  0 0 "[    .    1    .    2]" 1 
       1937 1 139 ILE H    1 140 LEU H    . . 4.990 4.501 4.302 4.631     .  0 0 "[    .    1    .    2]" 1 
       1938 1 139 ILE HA   1 139 ILE MD   . . 4.460 2.359 2.175 3.190     .  0 0 "[    .    1    .    2]" 1 
       1939 1 139 ILE HA   1 140 LEU H    . . 3.250 2.115 2.026 2.217     .  0 0 "[    .    1    .    2]" 1 
       1940 1 139 ILE HB   1 140 LEU H    . . 4.790 4.095 3.861 4.435     .  0 0 "[    .    1    .    2]" 1 
       1941 1 139 ILE MD   1 140 LEU H    . . 4.250 3.854 3.517 4.322 0.072 13 0 "[    .    1    .    2]" 1 
       1942 1 139 ILE QG   1 140 LEU H    . . 4.580 4.618 4.170 4.673 0.093 12 0 "[    .    1    .    2]" 1 
       1943 1 139 ILE MG   1 140 LEU H    . . 3.460 2.580 2.341 3.116     .  0 0 "[    .    1    .    2]" 1 
       1944 1 139 ILE MG   1 141 GLY H    . . 3.910 3.620 2.662 3.999 0.089  7 0 "[    .    1    .    2]" 1 
       1945 1 139 ILE MG   1 141 GLY HA3  . . 4.280 3.577 2.608 4.014     .  0 0 "[    .    1    .    2]" 1 
       1946 1 140 LEU H    1 140 LEU HB2  . . 3.930 2.890 2.413 3.228     .  0 0 "[    .    1    .    2]" 1 
       1947 1 140 LEU H    1 140 LEU HB3  . . 3.810 3.008 2.576 3.595     .  0 0 "[    .    1    .    2]" 1 
       1948 1 140 LEU H    1 140 LEU QD   . . 4.570 3.904 3.596 4.026     .  0 0 "[    .    1    .    2]" 1 
       1949 1 140 LEU H    1 140 LEU HG   . . 5.390 4.439 3.389 4.825     .  0 0 "[    .    1    .    2]" 1 
       1950 1 140 LEU H    1 141 GLY H    . . 5.250 4.133 3.736 4.387     .  0 0 "[    .    1    .    2]" 1 
       1951 1 140 LEU HA   1 140 LEU QD   . . 3.370 2.180 2.033 2.595     .  0 0 "[    .    1    .    2]" 1 
       1952 1 140 LEU HA   1 141 GLY H    . . 3.200 2.312 2.181 2.464     .  0 0 "[    .    1    .    2]" 1 
       1953 1 140 LEU HA   1 141 GLY HA3  . . 4.700 4.474 4.304 4.591     .  0 0 "[    .    1    .    2]" 1 
       1954 1 140 LEU HB2  1 141 GLY H    . . 5.170 4.551 4.176 4.742     .  0 0 "[    .    1    .    2]" 1 
       1955 1 140 LEU HB2  1 184 VAL QG   . . 4.890 4.054 3.382 4.746     .  0 0 "[    .    1    .    2]" 1 
       1956 1 140 LEU HB3  1 140 LEU QD   . . 2.870 2.179 2.114 2.297     .  0 0 "[    .    1    .    2]" 1 
       1957 1 140 LEU HB3  1 141 GLY H    . . 4.710 4.034 3.035 4.516     .  0 0 "[    .    1    .    2]" 1 
       1958 1 140 LEU QD   1 141 GLY H    . . 3.770 2.885 2.001 3.734     .  0 0 "[    .    1    .    2]" 1 
       1959 1 140 LEU QD   1 141 GLY HA2  . . 5.360 4.093 3.041 4.883     .  0 0 "[    .    1    .    2]" 1 
       1960 1 140 LEU HG   1 141 GLY H    . . 5.040 3.825 2.268 4.738     .  0 0 "[    .    1    .    2]" 1 
       1961 1 141 GLY HA2  1 142 THR H    . . 3.420 2.514 2.321 2.659     .  0 0 "[    .    1    .    2]" 1 
       1962 1 141 GLY HA2  1 142 THR HB   . . 4.830 4.674 4.422 4.849 0.019  9 0 "[    .    1    .    2]" 1 
       1963 1 141 GLY HA3  1 142 THR H    . . 3.600 2.627 2.401 2.867     .  0 0 "[    .    1    .    2]" 1 
       1964 1 142 THR H    1 142 THR HB   . . 4.180 2.658 2.483 2.949     .  0 0 "[    .    1    .    2]" 1 
       1965 1 142 THR H    1 142 THR MG   . . 4.200 3.900 3.822 4.040     .  0 0 "[    .    1    .    2]" 1 
       1966 1 142 THR H    1 143 ILE H    . . 5.030 4.318 3.969 4.589     .  0 0 "[    .    1    .    2]" 1 
       1967 1 142 THR H    1 143 ILE MG   . . 5.380 4.115 3.448 4.599     .  0 0 "[    .    1    .    2]" 1 
       1968 1 142 THR HA   1 142 THR MG   . . 3.670 2.382 2.208 2.549     .  0 0 "[    .    1    .    2]" 1 
       1969 1 142 THR HA   1 143 ILE H    . . 3.240 2.231 2.135 2.346     .  0 0 "[    .    1    .    2]" 1 
       1970 1 142 THR HA   1 143 ILE MG   . . 5.110 4.043 3.407 4.430     .  0 0 "[    .    1    .    2]" 1 
       1971 1 142 THR HB   1 143 ILE H    . . 4.450 4.258 3.954 4.516 0.066 10 0 "[    .    1    .    2]" 1 
       1972 1 142 THR MG   1 143 ILE H    . . 4.050 2.926 2.299 3.608     .  0 0 "[    .    1    .    2]" 1 
       1973 1 142 THR MG   1 143 ILE QG   . . 4.740 4.339 3.975 4.623     .  0 0 "[    .    1    .    2]" 1 
       1974 1 143 ILE H    1 143 ILE MD   . . 4.560 3.929 3.718 4.149     .  0 0 "[    .    1    .    2]" 1 
       1975 1 143 ILE H    1 143 ILE QG   . . 4.340 2.210 1.948 2.443     .  0 0 "[    .    1    .    2]" 1 
       1976 1 143 ILE H    1 143 ILE MG   . . 4.250 3.018 2.532 3.421     .  0 0 "[    .    1    .    2]" 1 
       1977 1 143 ILE HA   1 143 ILE MD   . . 4.420 4.203 3.966 4.292     .  0 0 "[    .    1    .    2]" 1 
       1978 1 143 ILE HA   1 143 ILE MG   . . 3.390 2.266 2.083 2.492     .  0 0 "[    .    1    .    2]" 1 
       1979 1 143 ILE HA   1 144 PRO QD   . . 3.370 2.163 2.054 2.326     .  0 0 "[    .    1    .    2]" 1 
       1980 1 143 ILE HA   1 144 PRO HG2  . . 4.720 4.576 4.353 4.783 0.063  5 0 "[    .    1    .    2]" 1 
       1981 1 143 ILE HA   1 154 VAL MG2  . . 4.920 3.510 2.849 4.486     .  0 0 "[    .    1    .    2]" 1 
       1982 1 143 ILE HB   1 143 ILE MD   . . 3.590 2.335 2.168 2.492     .  0 0 "[    .    1    .    2]" 1 
       1983 1 143 ILE HB   1 144 PRO QD   . . 3.860 2.509 2.068 3.299     .  0 0 "[    .    1    .    2]" 1 
       1984 1 143 ILE HB   1 154 VAL MG1  . . 3.790 2.525 2.062 3.351     .  0 0 "[    .    1    .    2]" 1 
       1985 1 143 ILE MD   1 143 ILE MG   . . 3.340 2.233 2.093 2.888     .  0 0 "[    .    1    .    2]" 1 
       1986 1 143 ILE MD   1 154 VAL HA   . . 5.130 4.332 3.434 5.202 0.072 10 0 "[    .    1    .    2]" 1 
       1987 1 143 ILE MD   1 154 VAL HB   . . 5.170 4.920 4.432 5.269 0.099 11 0 "[    .    1    .    2]" 1 
       1988 1 143 ILE MD   1 154 VAL MG1  . . 3.390 2.338 2.004 2.648     .  0 0 "[    .    1    .    2]" 1 
       1989 1 143 ILE MD   1 154 VAL MG2  . . 5.350 3.730 2.945 4.189     .  0 0 "[    .    1    .    2]" 1 
       1990 1 143 ILE MD   1 157 ILE MG   . . 3.920 3.026 2.101 4.031 0.111 20 0 "[    .    1    .    2]" 1 
       1991 1 143 ILE MD   1 158 ARG H    . . 5.160 4.628 3.986 5.081     .  0 0 "[    .    1    .    2]" 1 
       1992 1 143 ILE MD   1 158 ARG HA   . . 4.370 4.271 3.394 4.489 0.119 11 0 "[    .    1    .    2]" 1 
       1993 1 143 ILE MD   1 158 ARG HB2  . . 4.330 4.048 3.229 4.421 0.091 11 0 "[    .    1    .    2]" 1 
       1994 1 143 ILE MD   1 158 ARG HG2  . . 5.280 5.172 4.220 6.051 0.771  1 3 "[+   .    1- * .    2]" 1 
       1995 1 143 ILE MD   1 165 VAL QG   . . 3.910 2.736 2.017 3.421     .  0 0 "[    .    1    .    2]" 1 
       1996 1 143 ILE QG   1 165 VAL QG   . . 5.210 3.507 2.766 4.064     .  0 0 "[    .    1    .    2]" 1 
       1997 1 143 ILE MG   1 144 PRO QD   . . 3.850 3.107 2.626 3.392     .  0 0 "[    .    1    .    2]" 1 
       1998 1 143 ILE MG   1 154 VAL HA   . . 4.220 3.202 2.513 4.284 0.064  5 0 "[    .    1    .    2]" 1 
       1999 1 143 ILE MG   1 157 ILE MD   . . 4.190 3.112 2.375 4.012     .  0 0 "[    .    1    .    2]" 1 
       2000 1 143 ILE MG   1 157 ILE MG   . . 4.100 2.899 2.127 4.037     .  0 0 "[    .    1    .    2]" 1 
       2001 1 144 PRO HA   1 145 VAL H    . . 2.860 2.364 2.179 2.652     .  0 0 "[    .    1    .    2]" 1 
       2002 1 144 PRO HB2  1 145 VAL H    . . 3.930 3.032 2.385 3.385     .  0 0 "[    .    1    .    2]" 1 
       2003 1 144 PRO HB2  1 151 LEU QD   . . 5.290 3.819 3.334 4.626     .  0 0 "[    .    1    .    2]" 1 
       2004 1 144 PRO HB3  1 145 VAL H    . . 3.780 3.769 3.404 3.997 0.217 19 0 "[    .    1    .    2]" 1 
       2005 1 144 PRO QD   1 151 LEU QD   . . 5.420 3.498 2.816 4.317     .  0 0 "[    .    1    .    2]" 1 
       2006 1 144 PRO QD   1 154 VAL MG1  . . 3.910 3.372 2.614 3.985 0.075 18 0 "[    .    1    .    2]" 1 
       2007 1 144 PRO QD   1 154 VAL MG2  . . 3.730 2.309 2.046 3.040     .  0 0 "[    .    1    .    2]" 1 
       2008 1 144 PRO HG2  1 151 LEU QD   . . 3.590 2.581 2.081 3.609 0.019  5 0 "[    .    1    .    2]" 1 
       2009 1 145 VAL H    1 145 VAL HB   . . 3.520 2.715 2.090 3.593 0.073 17 0 "[    .    1    .    2]" 1 
       2010 1 145 VAL H    1 145 VAL QG   . . 3.060 2.158 1.839 2.718     .  0 0 "[    .    1    .    2]" 1 
       2011 1 145 VAL H    1 146 PRO HD2  . . 5.390 4.913 4.752 5.065     .  0 0 "[    .    1    .    2]" 1 
       2012 1 145 VAL H    1 146 PRO HD3  . . 5.010 4.822 4.512 5.044 0.034  9 0 "[    .    1    .    2]" 1 
       2013 1 145 VAL HA   1 145 VAL QG   . . 3.250 2.196 2.114 2.312     .  0 0 "[    .    1    .    2]" 1 
       2014 1 145 VAL HA   1 146 PRO HD2  . . 3.320 2.346 2.118 2.640     .  0 0 "[    .    1    .    2]" 1 
       2015 1 145 VAL HA   1 146 PRO HD3  . . 3.180 2.212 2.060 2.379     .  0 0 "[    .    1    .    2]" 1 
       2016 1 145 VAL HA   1 146 PRO HG2  . . 4.540 4.471 4.323 4.602 0.062  5 0 "[    .    1    .    2]" 1 
       2017 1 145 VAL HA   1 146 PRO HG3  . . 4.260 4.343 4.332 4.354 0.094  9 0 "[    .    1    .    2]" 1 
       2018 1 145 VAL HB   1 146 PRO HD3  . . 5.080 4.300 3.502 4.831     .  0 0 "[    .    1    .    2]" 1 
       2019 1 145 VAL QG   1 146 PRO HA   . . 4.810 4.237 3.958 4.593     .  0 0 "[    .    1    .    2]" 1 
       2020 1 145 VAL QG   1 146 PRO HD2  . . 3.570 2.476 2.007 3.195     .  0 0 "[    .    1    .    2]" 1 
       2021 1 145 VAL QG   1 146 PRO HD3  . . 4.830 3.368 3.064 3.710     .  0 0 "[    .    1    .    2]" 1 
       2022 1 145 VAL QG   1 147 LYS H    . . 5.500 4.212 2.655 5.220     .  0 0 "[    .    1    .    2]" 1 
       2023 1 145 VAL QG   1 147 LYS QB   . . 4.020 3.261 2.091 4.047 0.027 10 0 "[    .    1    .    2]" 1 
       2024 1 146 PRO HB2  1 147 LYS H    . . 3.920 3.278 2.242 3.984 0.064 11 0 "[    .    1    .    2]" 1 
       2025 1 146 PRO HB3  1 147 LYS H    . . 4.170 3.959 3.541 4.249 0.079 11 0 "[    .    1    .    2]" 1 
       2026 1 147 LYS H    1 147 LYS QB   . . 3.390 2.687 2.002 3.209     .  0 0 "[    .    1    .    2]" 1 
       2027 1 147 LYS H    1 147 LYS QD   . . 4.850 4.502 4.081 4.902 0.052 18 0 "[    .    1    .    2]" 1 
       2028 1 147 LYS HA   1 147 LYS QB   . . 2.790 2.402 2.239 2.557     .  0 0 "[    .    1    .    2]" 1 
       2029 1 147 LYS HA   1 147 LYS QD   . . 3.980 3.448 2.094 4.026 0.046 13 0 "[    .    1    .    2]" 1 
       2030 1 147 LYS HA   1 147 LYS HG2  . . 3.430 2.945 2.329 3.774 0.344 11 0 "[    .    1    .    2]" 1 
       2031 1 147 LYS HA   1 147 LYS HG3  . . 4.000 3.012 2.252 3.706     .  0 0 "[    .    1    .    2]" 1 
       2032 1 147 LYS QB   1 147 LYS QE   . . 3.520 3.259 2.057 3.654 0.134  1 0 "[    .    1    .    2]" 1 
       2033 1 148 GLY HA2  1 149 LYS H    . . 3.510 3.193 2.156 3.610 0.100 19 0 "[    .    1    .    2]" 1 
       2034 1 148 GLY HA2  1 149 LYS QE   . . 4.140 3.713 3.016 4.039     .  0 0 "[    .    1    .    2]" 1 
       2035 1 148 GLY HA3  1 149 LYS QD   . . 4.990 5.219 4.930 5.805 0.815 11 3 "[    .    *+   .  - 2]" 1 
       2036 1 149 LYS H    1 149 LYS HB3  . . 3.300 3.404 3.093 4.142 0.842 11 2 "[    .-   1+   .    2]" 1 
       2037 1 149 LYS H    1 149 LYS HG2  . . 5.500 4.421 2.676 4.974     .  0 0 "[    .    1    .    2]" 1 
       2038 1 149 LYS HA   1 149 LYS QD   . . 3.990 2.438 1.984 3.646     .  0 0 "[    .    1    .    2]" 1 
       2039 1 149 LYS HA   1 149 LYS QE   . . 4.510 2.579 1.909 3.669     .  0 0 "[    .    1    .    2]" 1 
       2040 1 149 LYS HA   1 149 LYS HG2  . . 3.870 3.599 3.236 3.781     .  0 0 "[    .    1    .    2]" 1 
       2041 1 149 LYS HA   1 149 LYS HG3  . . 3.730 2.855 2.267 3.977 0.247 10 0 "[    .    1    .    2]" 1 
       2042 1 149 LYS HA   1 150 PRO QD   . . 2.870 2.061 1.914 2.416     .  0 0 "[    .    1    .    2]" 1 
       2043 1 149 LYS HB3  1 149 LYS QE   . . 4.920 3.553 2.442 3.913     .  0 0 "[    .    1    .    2]" 1 
       2044 1 149 LYS HB3  1 150 PRO QD   . . 3.750 2.722 2.087 3.618     .  0 0 "[    .    1    .    2]" 1 
       2045 1 149 LYS QD   1 149 LYS HG2  . . 2.630 2.294 2.103 2.547     .  0 0 "[    .    1    .    2]" 1 
       2046 1 149 LYS QD   1 149 LYS HG3  . . 2.630 2.235 2.149 2.433     .  0 0 "[    .    1    .    2]" 1 
       2047 1 149 LYS QD   1 150 PRO QD   . . 4.030 2.878 2.191 3.788     .  0 0 "[    .    1    .    2]" 1 
       2048 1 149 LYS QE   1 149 LYS HG2  . . 3.260 2.900 2.167 3.528 0.268  4 0 "[    .    1    .    2]" 1 
       2049 1 149 LYS QE   1 149 LYS HG3  . . 3.700 3.159 2.205 3.491     .  0 0 "[    .    1    .    2]" 1 
       2050 1 149 LYS QE   1 150 PRO QD   . . 4.490 3.802 3.122 4.057     .  0 0 "[    .    1    .    2]" 1 
       2051 1 149 LYS HG3  1 150 PRO QD   . . 4.210 2.296 1.918 3.825     .  0 0 "[    .    1    .    2]" 1 
       2052 1 150 PRO HA   1 151 LEU H    . . 2.920 2.437 2.112 2.895     .  0 0 "[    .    1    .    2]" 1 
       2053 1 150 PRO HA   1 151 LEU HB2  . . 4.800 4.362 4.117 4.721     .  0 0 "[    .    1    .    2]" 1 
       2054 1 150 PRO HA   1 155 GLU QG   . . 4.670 3.945 2.963 4.742 0.072  3 0 "[    .    1    .    2]" 1 
       2055 1 150 PRO HB2  1 151 LEU H    . . 4.170 2.983 2.036 4.117     .  0 0 "[    .    1    .    2]" 1 
       2056 1 150 PRO HB2  1 155 GLU QG   . . 3.670 2.494 2.055 3.487     .  0 0 "[    .    1    .    2]" 1 
       2057 1 150 PRO HB3  1 151 LEU H    . . 4.380 3.584 2.815 4.412 0.032  2 0 "[    .    1    .    2]" 1 
       2058 1 150 PRO HB3  1 155 GLU QG   . . 3.750 3.191 2.326 3.827 0.077  3 0 "[    .    1    .    2]" 1 
       2059 1 151 LEU H    1 151 LEU HB3  . . 3.460 3.529 3.458 3.556 0.096 16 0 "[    .    1    .    2]" 1 
       2060 1 151 LEU H    1 151 LEU QD   . . 4.490 2.870 2.008 3.784     .  0 0 "[    .    1    .    2]" 1 
       2061 1 151 LEU H    1 154 VAL HB   . . 4.400 3.360 1.812 4.269     .  0 0 "[    .    1    .    2]" 1 
       2062 1 151 LEU H    1 155 GLU QG   . . 4.260 3.205 2.026 4.330 0.070  1 0 "[    .    1    .    2]" 1 
       2063 1 151 LEU HA   1 151 LEU QD   . . 3.150 2.520 2.064 2.984     .  0 0 "[    .    1    .    2]" 1 
       2064 1 151 LEU HA   1 152 ALA MB   . . 4.750 4.045 3.781 4.350     .  0 0 "[    .    1    .    2]" 1 
       2065 1 151 LEU HB2  1 154 VAL H    . . 4.890 3.405 2.278 4.085     .  0 0 "[    .    1    .    2]" 1 
       2066 1 151 LEU HB2  1 154 VAL HB   . . 4.420 2.227 2.061 2.589     .  0 0 "[    .    1    .    2]" 1 
       2067 1 151 LEU HB2  1 154 VAL MG2  . . 5.140 2.833 2.138 3.869     .  0 0 "[    .    1    .    2]" 1 
       2068 1 151 LEU HB3  1 154 VAL HB   . . 3.980 3.036 2.128 3.979     .  0 0 "[    .    1    .    2]" 1 
       2069 1 151 LEU HB3  1 154 VAL MG2  . . 4.050 2.917 2.147 3.986     .  0 0 "[    .    1    .    2]" 1 
       2070 1 151 LEU QD   1 152 ALA H    . . 4.350 3.704 2.810 4.141     .  0 0 "[    .    1    .    2]" 1 
       2071 1 152 ALA H    1 155 GLU HB2  . . 4.840 4.900 4.583 4.934 0.094  7 0 "[    .    1    .    2]" 1 
       2072 1 152 ALA HA   1 155 GLU H    . . 4.360 3.818 3.469 4.412 0.052 17 0 "[    .    1    .    2]" 1 
       2073 1 152 ALA HA   1 155 GLU HB2  . . 4.480 3.041 2.591 3.590     .  0 0 "[    .    1    .    2]" 1 
       2074 1 152 ALA HA   1 155 GLU HB3  . . 4.630 4.448 4.081 4.703 0.073 10 0 "[    .    1    .    2]" 1 
       2075 1 152 ALA HA   1 155 GLU QG   . . 4.190 3.878 3.225 4.274 0.084 16 0 "[    .    1    .    2]" 1 
       2076 1 152 ALA MB   1 155 GLU H    . . 5.370 4.734 4.539 5.364     .  0 0 "[    .    1    .    2]" 1 
       2077 1 153 LEU HA   1 153 LEU QD   . . 3.400 2.326 2.010 2.859     .  0 0 "[    .    1    .    2]" 1 
       2078 1 153 LEU HA   1 153 LEU HG   . . 3.660 3.485 2.850 3.741 0.081 17 0 "[    .    1    .    2]" 1 
       2079 1 153 LEU HA   1 156 GLU QG   . . 4.810 2.672 2.048 4.220     .  0 0 "[    .    1    .    2]" 1 
       2080 1 153 LEU QB   1 154 VAL H    . . 4.940 2.772 2.448 3.043     .  0 0 "[    .    1    .    2]" 1 
       2081 1 153 LEU QD   1 156 GLU HB2  . . 4.360 3.050 2.248 4.416 0.056 19 0 "[    .    1    .    2]" 1 
       2082 1 153 LEU QD   1 156 GLU HB3  . . 4.310 3.708 2.378 4.463 0.153 10 0 "[    .    1    .    2]" 1 
       2083 1 153 LEU QD   1 156 GLU QG   . . 4.700 2.714 2.012 3.716     .  0 0 "[    .    1    .    2]" 1 
       2084 1 153 LEU QD   1 157 ILE H    . . 5.500 4.058 3.134 4.760     .  0 0 "[    .    1    .    2]" 1 
       2085 1 153 LEU QD   1 157 ILE MD   . . 3.790 2.337 1.787 2.936     .  0 0 "[    .    1    .    2]" 1 
       2086 1 153 LEU HG   1 157 ILE MD   . . 3.800 3.528 2.585 3.921 0.121 14 0 "[    .    1    .    2]" 1 
       2087 1 154 VAL H    1 154 VAL HB   . . 4.020 2.495 2.228 2.649     .  0 0 "[    .    1    .    2]" 1 
       2088 1 154 VAL H    1 154 VAL MG1  . . 4.630 3.793 3.691 3.847     .  0 0 "[    .    1    .    2]" 1 
       2089 1 154 VAL H    1 154 VAL MG2  . . 3.720 2.179 1.989 2.751     .  0 0 "[    .    1    .    2]" 1 
       2090 1 154 VAL H    1 155 GLU H    . . 3.820 2.722 2.499 2.896     .  0 0 "[    .    1    .    2]" 1 
       2091 1 154 VAL HA   1 154 VAL MG1  . . 3.410 2.483 2.370 2.758     .  0 0 "[    .    1    .    2]" 1 
       2092 1 154 VAL HA   1 154 VAL MG2  . . 3.410 2.369 2.074 2.506     .  0 0 "[    .    1    .    2]" 1 
       2093 1 154 VAL HA   1 157 ILE H    . . 4.060 3.438 3.071 3.737     .  0 0 "[    .    1    .    2]" 1 
       2094 1 154 VAL HA   1 157 ILE HB   . . 4.000 3.142 2.756 3.477     .  0 0 "[    .    1    .    2]" 1 
       2095 1 154 VAL HA   1 157 ILE MD   . . 3.920 2.944 2.146 4.022 0.102 11 0 "[    .    1    .    2]" 1 
       2096 1 154 VAL HA   1 157 ILE MG   . . 4.750 4.390 3.459 4.821 0.071 10 0 "[    .    1    .    2]" 1 
       2097 1 154 VAL HA   1 158 ARG H    . . 4.870 4.011 3.600 4.196     .  0 0 "[    .    1    .    2]" 1 
       2098 1 154 VAL HB   1 155 GLU H    . . 3.190 3.032 2.719 3.262 0.072 10 0 "[    .    1    .    2]" 1 
       2099 1 154 VAL MG1  1 155 GLU H    . . 4.160 3.742 3.248 4.059     .  0 0 "[    .    1    .    2]" 1 
       2100 1 154 VAL MG1  1 155 GLU HA   . . 5.040 3.823 3.382 4.217     .  0 0 "[    .    1    .    2]" 1 
       2101 1 154 VAL MG1  1 157 ILE MG   . . 4.520 4.077 3.591 4.534 0.014 11 0 "[    .    1    .    2]" 1 
       2102 1 154 VAL MG1  1 158 ARG H    . . 5.290 3.683 3.326 4.365     .  0 0 "[    .    1    .    2]" 1 
       2103 1 154 VAL MG2  1 155 GLU H    . . 4.430 4.081 3.911 4.306     .  0 0 "[    .    1    .    2]" 1 
       2104 1 154 VAL MG2  1 157 ILE MD   . . 4.910 3.988 3.065 4.844     .  0 0 "[    .    1    .    2]" 1 
       2105 1 154 VAL MG2  1 157 ILE MG   . . 5.500 5.017 4.052 5.605 0.105 18 0 "[    .    1    .    2]" 1 
       2106 1 154 VAL MG2  1 158 ARG H    . . 5.500 5.458 4.914 5.595 0.095 16 0 "[    .    1    .    2]" 1 
       2107 1 155 GLU H    1 155 GLU HB2  . . 3.860 2.098 1.874 2.236     .  0 0 "[    .    1    .    2]" 1 
       2108 1 155 GLU H    1 155 GLU HB3  . . 3.940 3.364 2.722 3.503     .  0 0 "[    .    1    .    2]" 1 
       2109 1 155 GLU H    1 155 GLU QG   . . 3.420 3.011 2.539 3.514 0.094 17 0 "[    .    1    .    2]" 1 
       2110 1 155 GLU HA   1 155 GLU QG   . . 3.780 2.482 2.098 2.885     .  0 0 "[    .    1    .    2]" 1 
       2111 1 155 GLU HA   1 158 ARG H    . . 4.150 3.162 2.746 3.916     .  0 0 "[    .    1    .    2]" 1 
       2112 1 155 GLU HA   1 158 ARG HB2  . . 4.070 2.985 2.303 4.132 0.062 19 0 "[    .    1    .    2]" 1 
       2113 1 155 GLU HA   1 158 ARG HB3  . . 4.130 2.396 2.041 2.998     .  0 0 "[    .    1    .    2]" 1 
       2114 1 155 GLU HA   1 158 ARG HG2  . . 5.050 4.759 4.052 5.749 0.699 11 2 "[    .    1+   .   -2]" 1 
       2115 1 155 GLU HA   1 159 ASN H    . . 4.860 3.768 3.333 4.717     .  0 0 "[    .    1    .    2]" 1 
       2116 1 155 GLU HA   1 159 ASN HD22 . . 5.430 4.589 3.622 5.423     .  0 0 "[    .    1    .    2]" 1 
       2117 1 155 GLU HB3  1 159 ASN HD21 . . 5.260 3.293 2.583 4.698     .  0 0 "[    .    1    .    2]" 1 
       2118 1 155 GLU HB3  1 159 ASN HD22 . . 5.300 3.647 2.535 5.020     .  0 0 "[    .    1    .    2]" 1 
       2119 1 155 GLU QG   1 159 ASN HD21 . . 5.470 4.597 3.811 5.238     .  0 0 "[    .    1    .    2]" 1 
       2120 1 156 GLU HA   1 156 GLU QG   . . 3.540 3.151 2.843 3.368     .  0 0 "[    .    1    .    2]" 1 
       2121 1 156 GLU HA   1 157 ILE MD   . . 5.340 5.000 4.189 5.440 0.100 19 0 "[    .    1    .    2]" 1 
       2122 1 156 GLU HA   1 159 ASN H    . . 4.170 4.023 3.675 4.231 0.061  2 0 "[    .    1    .    2]" 1 
       2123 1 156 GLU HA   1 159 ASN HB2  . . 4.170 3.307 2.718 3.767     .  0 0 "[    .    1    .    2]" 1 
       2124 1 156 GLU HB2  1 157 ILE MD   . . 5.130 3.293 2.124 5.233 0.103 20 0 "[    .    1    .    2]" 1 
       2125 1 156 GLU HB3  1 157 ILE H    . . 3.820 3.639 2.505 4.163 0.343 14 0 "[    .    1    .    2]" 1 
       2126 1 156 GLU HB3  1 157 ILE MD   . . 4.990 3.905 2.775 4.829     .  0 0 "[    .    1    .    2]" 1 
       2127 1 156 GLU HB3  1 157 ILE QG   . . 4.330 4.217 3.459 5.096 0.766  5 4 "[    + *  1    . - *2]" 1 
       2128 1 156 GLU QG   1 157 ILE MD   . . 4.870 3.767 2.383 4.454     .  0 0 "[    .    1    .    2]" 1 
       2129 1 157 ILE H    1 157 ILE HB   . . 3.600 2.396 2.015 2.747     .  0 0 "[    .    1    .    2]" 1 
       2130 1 157 ILE H    1 157 ILE MD   . . 3.940 2.645 2.086 3.295     .  0 0 "[    .    1    .    2]" 1 
       2131 1 157 ILE H    1 157 ILE QG   . . 4.280 2.927 2.101 3.564     .  0 0 "[    .    1    .    2]" 1 
       2132 1 157 ILE H    1 157 ILE MG   . . 4.080 3.731 3.517 3.844     .  0 0 "[    .    1    .    2]" 1 
       2133 1 157 ILE H    1 158 ARG H    . . 3.980 2.406 2.083 2.784     .  0 0 "[    .    1    .    2]" 1 
       2134 1 157 ILE H    1 159 ASN HD21 . . 5.500 5.101 4.438 5.565 0.065  5 0 "[    .    1    .    2]" 1 
       2135 1 157 ILE HA   1 157 ILE MD   . . 3.990 3.468 2.396 3.838     .  0 0 "[    .    1    .    2]" 1 
       2136 1 157 ILE HA   1 160 ARG H    . . 4.430 3.687 3.274 4.029     .  0 0 "[    .    1    .    2]" 1 
       2137 1 157 ILE HA   1 160 ARG QB   . . 4.790 3.996 3.274 4.791 0.001 10 0 "[    .    1    .    2]" 1 
       2138 1 157 ILE HA   1 160 ARG QD   . . 4.720 3.422 2.098 4.277     .  0 0 "[    .    1    .    2]" 1 
       2139 1 157 ILE HA   1 160 ARG HG2  . . 4.480 2.834 2.046 5.261 0.781 20 2 "[    .    1    .-   +]" 1 
       2140 1 157 ILE HA   1 163 VAL QG   . . 4.880 3.902 3.265 4.550     .  0 0 "[    .    1    .    2]" 1 
       2141 1 157 ILE HB   1 157 ILE MD   . . 3.440 2.330 2.129 3.263     .  0 0 "[    .    1    .    2]" 1 
       2142 1 157 ILE HB   1 158 ARG H    . . 4.010 2.816 2.460 3.180     .  0 0 "[    .    1    .    2]" 1 
       2143 1 157 ILE MD   1 157 ILE MG   . . 3.310 2.711 2.278 3.278     .  0 0 "[    .    1    .    2]" 1 
       2144 1 157 ILE MD   1 158 ARG H    . . 4.880 4.246 3.697 4.733     .  0 0 "[    .    1    .    2]" 1 
       2145 1 157 ILE MG   1 158 ARG H    . . 4.180 3.393 2.969 3.695     .  0 0 "[    .    1    .    2]" 1 
       2146 1 157 ILE MG   1 158 ARG HA   . . 4.400 3.397 3.033 3.750     .  0 0 "[    .    1    .    2]" 1 
       2147 1 157 ILE MG   1 159 ASN H    . . 5.500 4.822 4.575 5.054     .  0 0 "[    .    1    .    2]" 1 
       2148 1 157 ILE MG   1 160 ARG H    . . 5.240 4.298 4.004 4.754     .  0 0 "[    .    1    .    2]" 1 
       2149 1 157 ILE MG   1 160 ARG QD   . . 5.500 4.565 2.992 5.206     .  0 0 "[    .    1    .    2]" 1 
       2150 1 157 ILE MG   1 160 ARG HG2  . . 5.360 3.968 3.084 6.002 0.642 16 2 "[    .    1    .+   -]" 1 
       2151 1 157 ILE MG   1 163 VAL HB   . . 5.370 3.909 3.142 4.815     .  0 0 "[    .    1    .    2]" 1 
       2152 1 157 ILE MG   1 163 VAL QG   . . 3.720 2.265 1.893 2.906     .  0 0 "[    .    1    .    2]" 1 
       2153 1 158 ARG H    1 158 ARG HB2  . . 3.510 2.306 2.149 2.579     .  0 0 "[    .    1    .    2]" 1 
       2154 1 158 ARG H    1 158 ARG HB3  . . 3.190 2.712 2.229 3.029     .  0 0 "[    .    1    .    2]" 1 
       2155 1 158 ARG H    1 158 ARG HG3  . . 4.450 4.357 4.013 4.518 0.068 17 0 "[    .    1    .    2]" 1 
       2156 1 158 ARG H    1 159 ASN H    . . 3.690 2.688 2.526 2.798     .  0 0 "[    .    1    .    2]" 1 
       2157 1 158 ARG H    1 160 ARG H    . . 4.890 4.283 4.108 4.457     .  0 0 "[    .    1    .    2]" 1 
       2158 1 158 ARG HA   1 158 ARG HG3  . . 3.930 2.858 2.247 3.777     .  0 0 "[    .    1    .    2]" 1 
       2159 1 158 ARG HA   1 161 LYS QE   . . 4.720 4.090 2.443 4.798 0.078 11 0 "[    .    1    .    2]" 1 
       2160 1 158 ARG HA   1 163 VAL QG   . . 4.550 3.683 2.999 4.294     .  0 0 "[    .    1    .    2]" 1 
       2161 1 158 ARG HB2  1 159 ASN H    . . 4.040 3.899 3.624 4.120 0.080 19 0 "[    .    1    .    2]" 1 
       2162 1 158 ARG HB3  1 159 ASN H    . . 3.870 2.931 2.401 3.415     .  0 0 "[    .    1    .    2]" 1 
       2163 1 158 ARG HB3  1 159 ASN HA   . . 4.290 4.278 4.056 4.370 0.080 11 0 "[    .    1    .    2]" 1 
       2164 1 158 ARG HB3  1 159 ASN HD21 . . 5.100 3.979 2.931 4.788     .  0 0 "[    .    1    .    2]" 1 
       2165 1 158 ARG HB3  1 161 LYS QE   . . 4.900 4.733 3.737 4.988 0.088  3 0 "[    .    1    .    2]" 1 
       2166 1 158 ARG HG2  1 161 LYS QE   . . 4.820 3.450 2.364 4.918 0.098 17 0 "[    .    1    .    2]" 1 
       2167 1 159 ASN H    1 159 ASN HB2  . . 3.250 2.215 2.083 2.378     .  0 0 "[    .    1    .    2]" 1 
       2168 1 159 ASN H    1 159 ASN HB3  . . 3.590 3.479 3.274 3.604 0.014 19 0 "[    .    1    .    2]" 1 
       2169 1 159 ASN H    1 159 ASN HD22 . . 5.410 4.195 3.872 4.672     .  0 0 "[    .    1    .    2]" 1 
       2170 1 159 ASN H    1 160 ARG H    . . 3.400 2.795 2.437 3.152     .  0 0 "[    .    1    .    2]" 1 
       2171 1 159 ASN H    1 160 ARG QD   . . 4.970 4.651 3.733 4.885     .  0 0 "[    .    1    .    2]" 1 
       2172 1 159 ASN H    1 160 ARG HG2  . . 5.220 4.439 3.569 6.199 0.979 20 1 "[    .    1    .    +]" 1 
       2173 1 159 ASN HA   1 160 ARG H    . . 3.640 3.500 3.287 3.590     .  0 0 "[    .    1    .    2]" 1 
       2174 1 159 ASN HB2  1 160 ARG H    . . 4.760 3.371 2.873 3.932     .  0 0 "[    .    1    .    2]" 1 
       2175 1 159 ASN HB2  1 160 ARG HG2  . . 5.020 4.414 3.865 5.597 0.577 20 1 "[    .    1    .    +]" 1 
       2176 1 159 ASN HB3  1 160 ARG H    . . 4.360 3.650 2.893 4.312     .  0 0 "[    .    1    .    2]" 1 
       2177 1 159 ASN HB3  1 160 ARG QD   . . 4.970 3.875 2.494 4.794     .  0 0 "[    .    1    .    2]" 1 
       2178 1 160 ARG H    1 160 ARG QB   . . 3.330 2.557 2.287 3.033     .  0 0 "[    .    1    .    2]" 1 
       2179 1 160 ARG H    1 160 ARG QD   . . 4.200 3.123 2.037 3.995     .  0 0 "[    .    1    .    2]" 1 
       2180 1 160 ARG H    1 160 ARG HG2  . . 3.870 2.504 1.871 3.937 0.067 16 0 "[    .    1    .    2]" 1 
       2181 1 160 ARG H    1 160 ARG HG3  . . 3.870 3.530 2.260 3.948 0.078  2 0 "[    .    1    .    2]" 1 
       2182 1 160 ARG H    1 163 VAL QG   . . 4.370 3.848 3.283 4.380 0.010 20 0 "[    .    1    .    2]" 1 
       2183 1 160 ARG HA   1 160 ARG QD   . . 5.080 2.801 2.011 4.106     .  0 0 "[    .    1    .    2]" 1 
       2184 1 160 ARG HA   1 162 ASP H    . . 4.720 3.829 2.910 4.221     .  0 0 "[    .    1    .    2]" 1 
       2185 1 160 ARG QB   1 161 LYS H    . . 4.660 3.045 2.612 3.945     .  0 0 "[    .    1    .    2]" 1 
       2186 1 160 ARG QB   1 162 ASP H    . . 4.130 3.239 2.698 3.949     .  0 0 "[    .    1    .    2]" 1 
       2187 1 160 ARG QB   1 163 VAL H    . . 4.660 3.570 2.738 4.733 0.073 20 0 "[    .    1    .    2]" 1 
       2188 1 160 ARG QB   1 163 VAL QG   . . 4.600 2.191 1.914 2.785     .  0 0 "[    .    1    .    2]" 1 
       2189 1 160 ARG QD   1 163 VAL QG   . . 4.890 4.085 3.350 4.376     .  0 0 "[    .    1    .    2]" 1 
       2190 1 160 ARG HG3  1 163 VAL QG   . . 4.800 3.259 2.454 4.930 0.130 20 0 "[    .    1    .    2]" 1 
       2191 1 161 LYS H    1 161 LYS QG   . . 4.880 3.409 2.177 4.346     .  0 0 "[    .    1    .    2]" 1 
       2192 1 161 LYS H    1 162 ASP H    . . 4.360 3.309 2.557 3.722     .  0 0 "[    .    1    .    2]" 1 
       2193 1 161 LYS HA   1 161 LYS QD   . . 3.610 2.852 2.068 3.691 0.081 14 0 "[    .    1    .    2]" 1 
       2194 1 161 LYS HA   1 161 LYS QE   . . 3.830 2.596 1.822 3.923 0.093  4 0 "[    .    1    .    2]" 1 
       2195 1 161 LYS HA   1 161 LYS QG   . . 3.570 2.596 2.165 2.997     .  0 0 "[    .    1    .    2]" 1 
       2196 1 161 LYS HA   1 163 VAL H    . . 4.260 3.806 3.327 4.298 0.038  8 0 "[    .    1    .    2]" 1 
       2197 1 161 LYS HB2  1 161 LYS QD   . . 3.470 2.856 2.175 3.440     .  0 0 "[    .    1    .    2]" 1 
       2198 1 161 LYS HB3  1 162 ASP H    . . 4.560 3.432 2.686 4.362     .  0 0 "[    .    1    .    2]" 1 
       2199 1 161 LYS QG   1 162 ASP H    . . 4.640 4.327 4.014 4.527     .  0 0 "[    .    1    .    2]" 1 
       2200 1 162 ASP H    1 163 VAL H    . . 3.520 2.987 1.608 3.604 0.084  5 0 "[    .    1    .    2]" 1 
       2201 1 162 ASP H    1 163 VAL QG   . . 5.010 3.710 3.206 4.236     .  0 0 "[    .    1    .    2]" 1 
       2202 1 162 ASP QB   1 163 VAL H    . . 5.060 3.446 2.775 4.053     .  0 0 "[    .    1    .    2]" 1 
       2203 1 163 VAL H    1 163 VAL HB   . . 3.490 3.117 2.048 3.566 0.076  1 0 "[    .    1    .    2]" 1 
       2204 1 163 VAL H    1 163 VAL QG   . . 3.720 2.312 1.838 3.079     .  0 0 "[    .    1    .    2]" 1 
       2205 1 163 VAL H    1 164 LYS H    . . 4.940 4.420 3.970 4.686     .  0 0 "[    .    1    .    2]" 1 
       2206 1 163 VAL QG   1 164 LYS H    . . 3.980 3.310 2.658 3.645     .  0 0 "[    .    1    .    2]" 1 
       2207 1 163 VAL QG   1 164 LYS HA   . . 4.980 4.209 3.801 4.512     .  0 0 "[    .    1    .    2]" 1 
       2208 1 163 VAL QG   1 165 VAL H    . . 4.910 4.178 3.350 4.862     .  0 0 "[    .    1    .    2]" 1 
       2209 1 164 LYS H    1 164 LYS HB2  . . 4.010 2.618 2.077 2.972     .  0 0 "[    .    1    .    2]" 1 
       2210 1 164 LYS H    1 164 LYS HB3  . . 4.180 2.649 2.332 3.474     .  0 0 "[    .    1    .    2]" 1 
       2211 1 164 LYS HA   1 164 LYS QD   . . 3.230 2.217 1.994 2.616     .  0 0 "[    .    1    .    2]" 1 
       2212 1 164 LYS HA   1 164 LYS HE2  . . 4.720 4.651 3.889 4.830 0.110  8 0 "[    .    1    .    2]" 1 
       2213 1 164 LYS HA   1 164 LYS HE3  . . 4.750 4.663 4.323 4.822 0.072 13 0 "[    .    1    .    2]" 1 
       2214 1 164 LYS HA   1 165 VAL H    . . 2.990 2.294 2.206 2.422     .  0 0 "[    .    1    .    2]" 1 
       2215 1 164 LYS HA   1 165 VAL QG   . . 4.440 3.633 3.296 3.987     .  0 0 "[    .    1    .    2]" 1 
       2216 1 164 LYS HB2  1 165 VAL H    . . 4.600 4.480 4.156 4.673 0.073 10 0 "[    .    1    .    2]" 1 
       2217 1 164 LYS HB2  1 166 PHE QE   . . 4.460 4.416 3.587 4.570 0.110 15 0 "[    .    1    .    2]" 1 
       2218 1 164 LYS HB3  1 165 VAL H    . . 4.830 4.180 3.140 4.624     .  0 0 "[    .    1    .    2]" 1 
       2219 1 164 LYS HB3  1 166 PHE QE   . . 4.240 3.641 2.433 4.231     .  0 0 "[    .    1    .    2]" 1 
       2220 1 164 LYS QD   1 165 VAL H    . . 3.570 2.744 2.034 3.486     .  0 0 "[    .    1    .    2]" 1 
       2221 1 164 LYS QD   1 166 PHE QD   . . 4.190 3.305 2.160 4.312 0.122  8 0 "[    .    1    .    2]" 1 
       2222 1 164 LYS QD   1 166 PHE QE   . . 5.010 3.140 2.213 4.141     .  0 0 "[    .    1    .    2]" 1 
       2223 1 164 LYS QD   1 166 PHE HZ   . . 4.380 4.205 3.269 4.466 0.086 18 0 "[    .    1    .    2]" 1 
       2224 1 164 LYS HE2  1 164 LYS HG2  . . 3.890 2.548 2.163 3.477     .  0 0 "[    .    1    .    2]" 1 
       2225 1 164 LYS HE2  1 164 LYS HG3  . . 3.760 3.115 2.257 3.612     .  0 0 "[    .    1    .    2]" 1 
       2226 1 164 LYS HE2  1 166 PHE QD   . . 4.750 4.246 3.272 5.105 0.355  3 0 "[    .    1    .    2]" 1 
       2227 1 164 LYS HE2  1 166 PHE QE   . . 4.590 2.814 1.985 3.889     .  0 0 "[    .    1    .    2]" 1 
       2228 1 164 LYS HE2  1 166 PHE HZ   . . 4.040 3.374 2.272 4.951 0.911  6 3 "[  - .+   1    .*   2]" 1 
       2229 1 164 LYS HE3  1 164 LYS HG2  . . 3.820 3.424 2.738 3.860 0.040 17 0 "[    .    1    .    2]" 1 
       2230 1 164 LYS HE3  1 164 LYS HG3  . . 4.260 3.497 1.944 4.226     .  0 0 "[    .    1    .    2]" 1 
       2231 1 164 LYS HE3  1 166 PHE QD   . . 5.030 4.150 2.544 5.111 0.081  9 0 "[    .    1    .    2]" 1 
       2232 1 164 LYS HE3  1 166 PHE QE   . . 4.770 3.064 1.912 4.015     .  0 0 "[    .    1    .    2]" 1 
       2233 1 164 LYS HE3  1 166 PHE HZ   . . 4.880 4.177 2.926 4.947 0.067 13 0 "[    .    1    .    2]" 1 
       2234 1 164 LYS HG2  1 166 PHE QD   . . 4.940 4.097 3.434 5.257 0.317  3 0 "[    .    1    .    2]" 1 
       2235 1 164 LYS HG2  1 166 PHE QE   . . 4.680 3.085 2.441 4.123     .  0 0 "[    .    1    .    2]" 1 
       2236 1 164 LYS HG3  1 165 VAL H    . . 4.690 3.820 2.761 5.240 0.550  3 1 "[  + .    1    .    2]" 1 
       2237 1 164 LYS HG3  1 166 PHE QE   . . 3.760 3.151 2.280 3.730     .  0 0 "[    .    1    .    2]" 1 
       2238 1 164 LYS HG3  1 166 PHE HZ   . . 4.430 3.967 2.813 4.479 0.049  9 0 "[    .    1    .    2]" 1 
       2239 1 165 VAL H    1 165 VAL HB   . . 3.330 2.822 2.357 3.434 0.104  3 0 "[    .    1    .    2]" 1 
       2240 1 165 VAL H    1 165 VAL QG   . . 3.160 2.465 1.910 2.923     .  0 0 "[    .    1    .    2]" 1 
       2241 1 165 VAL H    1 166 PHE H    . . 5.400 3.985 3.665 4.341     .  0 0 "[    .    1    .    2]" 1 
       2242 1 165 VAL HA   1 166 PHE H    . . 3.180 2.199 2.065 2.279     .  0 0 "[    .    1    .    2]" 1 
       2243 1 165 VAL HB   1 166 PHE H    . . 4.660 4.369 3.775 4.614     .  0 0 "[    .    1    .    2]" 1 
       2244 1 165 VAL QG   1 166 PHE H    . . 4.550 3.450 2.956 3.852     .  0 0 "[    .    1    .    2]" 1 
       2245 1 165 VAL QG   1 166 PHE HA   . . 5.080 4.314 3.840 4.661     .  0 0 "[    .    1    .    2]" 1 
       2246 1 166 PHE H    1 166 PHE HB2  . . 4.050 2.291 2.101 2.423     .  0 0 "[    .    1    .    2]" 1 
       2247 1 166 PHE H    1 166 PHE QD   . . 3.490 3.334 2.377 3.579 0.089 14 0 "[    .    1    .    2]" 1 
       2248 1 166 PHE H    1 166 PHE QE   . . 5.300 5.027 4.746 5.191     .  0 0 "[    .    1    .    2]" 1 
       2249 1 166 PHE HA   1 166 PHE QD   . . 3.550 2.319 2.053 3.010     .  0 0 "[    .    1    .    2]" 1 
       2250 1 166 PHE HA   1 167 ASN H    . . 3.350 2.219 2.112 2.376     .  0 0 "[    .    1    .    2]" 1 
       2251 1 166 PHE HA   1 176 LEU QD   . . 4.740 3.596 3.184 4.009     .  0 0 "[    .    1    .    2]" 1 
       2252 1 166 PHE HB2  1 167 ASN H    . . 5.030 4.518 4.113 4.660     .  0 0 "[    .    1    .    2]" 1 
       2253 1 166 PHE HB2  1 176 LEU QD   . . 4.470 2.848 2.411 3.814     .  0 0 "[    .    1    .    2]" 1 
       2254 1 166 PHE HB2  1 180 ILE HG12 . . 4.830 3.900 3.502 4.721     .  0 0 "[    .    1    .    2]" 1 
       2255 1 166 PHE HB3  1 176 LEU QD   . . 4.260 2.029 1.860 2.611     .  0 0 "[    .    1    .    2]" 1 
       2256 1 166 PHE HB3  1 180 ILE MD   . . 5.030 4.127 3.229 4.885     .  0 0 "[    .    1    .    2]" 1 
       2257 1 166 PHE HB3  1 180 ILE HG12 . . 4.830 4.558 3.721 4.911 0.081  3 0 "[    .    1    .    2]" 1 
       2258 1 166 PHE QD   1 167 ASN H    . . 5.440 4.052 3.487 4.844     .  0 0 "[    .    1    .    2]" 1 
       2259 1 166 PHE QD   1 176 LEU QD   . . 2.870 2.497 1.947 2.986 0.116 14 0 "[    .    1    .    2]" 1 
       2260 1 166 PHE QD   1 176 LEU HG   . . 4.360 4.243 3.785 4.454 0.094  6 0 "[    .    1    .    2]" 1 
       2261 1 166 PHE QD   1 180 ILE HA   . . 4.050 3.459 3.216 3.784     .  0 0 "[    .    1    .    2]" 1 
       2262 1 166 PHE QD   1 180 ILE HB   . . 4.560 4.669 4.655 4.678 0.118  2 0 "[    .    1    .    2]" 1 
       2263 1 166 PHE QD   1 180 ILE MD   . . 4.750 3.372 3.045 3.707     .  0 0 "[    .    1    .    2]" 1 
       2264 1 166 PHE QD   1 180 ILE HG12 . . 2.750 2.187 1.977 2.628     .  0 0 "[    .    1    .    2]" 1 
       2265 1 166 PHE QD   1 180 ILE HG13 . . 5.200 2.485 2.173 2.992     .  0 0 "[    .    1    .    2]" 1 
       2266 1 166 PHE QD   1 180 ILE MG   . . 4.220 3.694 2.913 4.320 0.100 17 0 "[    .    1    .    2]" 1 
       2267 1 166 PHE QE   1 179 ASP QB   . . 4.690 3.466 2.488 4.367     .  0 0 "[    .    1    .    2]" 1 
       2268 1 166 PHE QE   1 180 ILE HA   . . 3.670 2.086 1.953 2.272     .  0 0 "[    .    1    .    2]" 1 
       2269 1 166 PHE QE   1 180 ILE MD   . . 4.430 4.488 4.139 4.563 0.133 10 0 "[    .    1    .    2]" 1 
       2270 1 166 PHE QE   1 180 ILE MG   . . 3.940 3.546 2.649 4.033 0.093  6 0 "[    .    1    .    2]" 1 
       2271 1 166 PHE QE   1 183 CYS HB2  . . 4.030 2.814 2.487 3.216     .  0 0 "[    .    1    .    2]" 1 
       2272 1 166 PHE QE   1 183 CYS HB3  . . 4.070 3.174 2.709 3.976     .  0 0 "[    .    1    .    2]" 1 
       2273 1 166 PHE QE   1 184 VAL QG   . . 5.180 4.720 4.257 5.200 0.020 16 0 "[    .    1    .    2]" 1 
       2274 1 166 PHE HZ   1 179 ASP QB   . . 4.750 4.047 2.801 4.820 0.070  3 0 "[    .    1    .    2]" 1 
       2275 1 166 PHE HZ   1 180 ILE HA   . . 3.910 3.578 2.734 3.988 0.078  3 0 "[    .    1    .    2]" 1 
       2276 1 166 PHE HZ   1 183 CYS H    . . 4.910 4.085 3.451 4.879     .  0 0 "[    .    1    .    2]" 1 
       2277 1 166 PHE HZ   1 183 CYS HB2  . . 3.690 2.383 2.029 2.749     .  0 0 "[    .    1    .    2]" 1 
       2278 1 166 PHE HZ   1 183 CYS HB3  . . 4.060 3.686 3.314 4.123 0.063 19 0 "[    .    1    .    2]" 1 
       2279 1 167 ASN H    1 167 ASN HB3  . . 3.710 2.804 2.536 3.186     .  0 0 "[    .    1    .    2]" 1 
       2280 1 167 ASN HA   1 167 ASN HD21 . . 3.360 3.049 1.975 3.369 0.009 17 0 "[    .    1    .    2]" 1 
       2281 1 167 ASN HA   1 167 ASN HD22 . . 3.620 3.693 3.553 3.713 0.093  3 0 "[    .    1    .    2]" 1 
       2282 1 167 ASN HA   1 168 VAL H    . . 3.100 2.236 2.157 2.290     .  0 0 "[    .    1    .    2]" 1 
       2283 1 167 ASN HA   1 168 VAL MG1  . . 4.670 4.360 4.052 4.735 0.065  2 0 "[    .    1    .    2]" 1 
       2284 1 167 ASN HB3  1 168 VAL H    . . 4.420 4.266 3.348 4.495 0.075 11 0 "[    .    1    .    2]" 1 
       2285 1 167 ASN HB3  1 169 THR MG   . . 4.110 4.077 3.575 4.228 0.118 17 0 "[    .    1    .    2]" 1 
       2286 1 167 ASN HD21 1 168 VAL MG2  . . 5.500 5.308 5.100 5.575 0.075 17 0 "[    .    1    .    2]" 1 
       2287 1 167 ASN HD21 1 169 THR MG   . . 4.330 3.228 2.252 4.422 0.092 13 0 "[    .    1    .    2]" 1 
       2288 1 167 ASN HD22 1 168 VAL H    . . 5.470 4.218 3.685 4.712     .  0 0 "[    .    1    .    2]" 1 
       2289 1 167 ASN HD22 1 169 THR MG   . . 4.770 4.094 2.817 4.854 0.084 16 0 "[    .    1    .    2]" 1 
       2290 1 168 VAL H    1 168 VAL HB   . . 3.660 2.273 2.055 3.005     .  0 0 "[    .    1    .    2]" 1 
       2291 1 168 VAL H    1 168 VAL MG1  . . 3.370 2.672 2.378 3.112     .  0 0 "[    .    1    .    2]" 1 
       2292 1 168 VAL H    1 168 VAL MG2  . . 4.490 3.692 3.433 4.012     .  0 0 "[    .    1    .    2]" 1 
       2293 1 168 VAL H    1 169 THR H    . . 5.410 4.649 4.355 4.741     .  0 0 "[    .    1    .    2]" 1 
       2294 1 168 VAL HA   1 168 VAL MG2  . . 3.490 2.267 2.101 2.477     .  0 0 "[    .    1    .    2]" 1 
       2295 1 168 VAL HA   1 169 THR H    . . 2.970 2.389 2.190 2.531     .  0 0 "[    .    1    .    2]" 1 
       2296 1 168 VAL HA   1 172 ASN HD21 . . 4.500 4.389 3.945 4.576 0.076 20 0 "[    .    1    .    2]" 1 
       2297 1 168 VAL HA   1 172 ASN HD22 . . 4.120 3.668 2.766 4.204 0.084 13 0 "[    .    1    .    2]" 1 
       2298 1 168 VAL HA   1 176 LEU QD   . . 4.290 2.247 1.978 2.696     .  0 0 "[    .    1    .    2]" 1 
       2299 1 168 VAL HB   1 169 THR H    . . 4.720 4.193 3.781 4.460     .  0 0 "[    .    1    .    2]" 1 
       2300 1 168 VAL MG1  1 169 THR H    . . 4.280 3.020 2.695 3.436     .  0 0 "[    .    1    .    2]" 1 
       2301 1 168 VAL MG1  1 169 THR HA   . . 3.650 3.262 2.782 3.680 0.030  9 0 "[    .    1    .    2]" 1 
       2302 1 168 VAL MG1  1 169 THR MG   . . 4.400 4.277 3.966 4.522 0.122  3 0 "[    .    1    .    2]" 1 
       2303 1 168 VAL MG1  1 170 LYS H    . . 3.950 4.047 3.956 4.067 0.117 20 0 "[    .    1    .    2]" 1 
       2304 1 168 VAL MG1  1 170 LYS HA   . . 4.900 4.166 3.780 4.800     .  0 0 "[    .    1    .    2]" 1 
       2305 1 168 VAL MG1  1 171 GLU H    . . 5.500 5.358 5.084 5.601 0.101 17 0 "[    .    1    .    2]" 1 
       2306 1 168 VAL MG1  1 173 ARG HA   . . 3.760 3.830 3.395 3.883 0.123  4 0 "[    .    1    .    2]" 1 
       2307 1 168 VAL MG2  1 169 THR H    . . 3.540 2.382 1.908 2.932     .  0 0 "[    .    1    .    2]" 1 
       2308 1 168 VAL MG2  1 169 THR HA   . . 4.520 4.318 3.906 4.613 0.093  2 0 "[    .    1    .    2]" 1 
       2309 1 168 VAL MG2  1 169 THR MG   . . 4.770 4.475 4.089 4.891 0.121  2 0 "[    .    1    .    2]" 1 
       2310 1 168 VAL MG2  1 172 ASN HD22 . . 5.310 4.170 2.918 4.929     .  0 0 "[    .    1    .    2]" 1 
       2311 1 168 VAL MG2  1 173 ARG H    . . 4.680 4.099 3.561 4.770 0.090  2 0 "[    .    1    .    2]" 1 
       2312 1 168 VAL MG2  1 173 ARG HA   . . 3.960 2.091 1.887 2.809     .  0 0 "[    .    1    .    2]" 1 
       2313 1 168 VAL MG2  1 173 ARG QB   . . 4.620 3.072 2.296 3.614     .  0 0 "[    .    1    .    2]" 1 
       2314 1 169 THR H    1 169 THR MG   . . 3.650 2.904 2.542 3.286     .  0 0 "[    .    1    .    2]" 1 
       2315 1 169 THR H    1 170 LYS H    . . 4.840 4.317 4.086 4.496     .  0 0 "[    .    1    .    2]" 1 
       2316 1 169 THR H    1 171 GLU H    . . 5.230 4.315 3.960 4.596     .  0 0 "[    .    1    .    2]" 1 
       2317 1 169 THR H    1 172 ASN H    . . 4.330 3.716 3.323 4.353 0.023  9 0 "[    .    1    .    2]" 1 
       2318 1 169 THR H    1 172 ASN HD21 . . 4.350 3.800 2.408 4.389 0.039 13 0 "[    .    1    .    2]" 1 
       2319 1 169 THR H    1 172 ASN HD22 . . 5.150 3.385 2.273 4.614     .  0 0 "[    .    1    .    2]" 1 
       2320 1 169 THR H    1 173 ARG H    . . 4.870 4.263 3.331 4.680     .  0 0 "[    .    1    .    2]" 1 
       2321 1 169 THR H    1 173 ARG HA   . . 5.160 3.384 3.017 3.789     .  0 0 "[    .    1    .    2]" 1 
       2322 1 169 THR H    1 173 ARG QB   . . 4.780 4.239 3.469 4.635     .  0 0 "[    .    1    .    2]" 1 
       2323 1 169 THR H    1 176 LEU QD   . . 4.530 3.630 2.989 4.039     .  0 0 "[    .    1    .    2]" 1 
       2324 1 169 THR HA   1 169 THR MG   . . 3.060 2.466 2.187 2.675     .  0 0 "[    .    1    .    2]" 1 
       2325 1 169 THR HA   1 170 LYS H    . . 3.260 2.209 2.015 2.353     .  0 0 "[    .    1    .    2]" 1 
       2326 1 169 THR HA   1 170 LYS QG   . . 3.900 3.838 3.358 3.896     .  0 0 "[    .    1    .    2]" 1 
       2327 1 169 THR HA   1 171 GLU H    . . 3.540 3.624 3.611 3.635 0.095 13 0 "[    .    1    .    2]" 1 
       2328 1 169 THR HB   1 170 LYS H    . . 3.400 2.876 2.592 3.452 0.052  9 0 "[    .    1    .    2]" 1 
       2329 1 169 THR HB   1 171 GLU H    . . 3.510 2.440 2.071 2.775     .  0 0 "[    .    1    .    2]" 1 
       2330 1 169 THR HB   1 172 ASN H    . . 4.780 3.605 3.214 4.223     .  0 0 "[    .    1    .    2]" 1 
       2331 1 169 THR MG   1 170 LYS H    . . 4.200 3.960 3.627 4.278 0.078  7 0 "[    .    1    .    2]" 1 
       2332 1 169 THR MG   1 171 GLU H    . . 4.420 3.950 3.700 4.233     .  0 0 "[    .    1    .    2]" 1 
       2333 1 169 THR MG   1 171 GLU HG3  . . 5.220 4.759 3.840 6.041 0.821 20 2 "[    .    1    .-   +]" 1 
       2334 1 169 THR MG   1 172 ASN H    . . 4.780 3.973 3.597 4.896 0.116 17 0 "[    .    1    .    2]" 1 
       2335 1 169 THR MG   1 172 ASN HD21 . . 5.440 4.309 2.653 5.497 0.057 10 0 "[    .    1    .    2]" 1 
       2336 1 169 THR MG   1 172 ASN HD22 . . 4.220 3.398 2.605 4.313 0.093 15 0 "[    .    1    .    2]" 1 
       2337 1 170 LYS H    1 170 LYS HB2  . . 3.590 2.707 2.330 3.648 0.058  1 0 "[    .    1    .    2]" 1 
       2338 1 170 LYS H    1 170 LYS HB3  . . 3.890 3.428 2.477 3.666     .  0 0 "[    .    1    .    2]" 1 
       2339 1 170 LYS H    1 170 LYS QD   . . 4.530 3.753 3.231 4.366     .  0 0 "[    .    1    .    2]" 1 
       2340 1 170 LYS H    1 170 LYS QG   . . 3.980 2.179 1.828 2.478     .  0 0 "[    .    1    .    2]" 1 
       2341 1 170 LYS H    1 171 GLU H    . . 3.670 2.654 2.339 2.948     .  0 0 "[    .    1    .    2]" 1 
       2342 1 170 LYS H    1 172 ASN H    . . 5.110 4.753 4.372 5.182 0.072  9 0 "[    .    1    .    2]" 1 
       2343 1 170 LYS HA   1 170 LYS QD   . . 4.320 3.918 2.256 4.409 0.089  7 0 "[    .    1    .    2]" 1 
       2344 1 170 LYS HA   1 170 LYS QE   . . 4.600 4.342 3.853 4.664 0.064  9 0 "[    .    1    .    2]" 1 
       2345 1 170 LYS HA   1 170 LYS QG   . . 3.780 2.666 2.317 3.368     .  0 0 "[    .    1    .    2]" 1 
       2346 1 170 LYS HA   1 173 ARG H    . . 4.670 3.939 3.390 4.732 0.062 15 0 "[    .    1    .    2]" 1 
       2347 1 170 LYS HB2  1 170 LYS QE   . . 4.630 3.008 2.054 4.422     .  0 0 "[    .    1    .    2]" 1 
       2348 1 170 LYS HB2  1 171 GLU H    . . 4.510 3.365 2.681 4.334     .  0 0 "[    .    1    .    2]" 1 
       2349 1 170 LYS HB3  1 171 GLU H    . . 4.510 4.105 3.749 4.427     .  0 0 "[    .    1    .    2]" 1 
       2350 1 170 LYS QE   1 170 LYS QG   . . 3.360 2.275 2.088 2.431     .  0 0 "[    .    1    .    2]" 1 
       2351 1 171 GLU H    1 171 GLU HB2  . . 3.290 2.607 2.345 2.817     .  0 0 "[    .    1    .    2]" 1 
       2352 1 171 GLU H    1 171 GLU HB3  . . 4.170 3.354 2.113 3.712     .  0 0 "[    .    1    .    2]" 1 
       2353 1 171 GLU H    1 171 GLU HG2  . . 4.670 3.047 2.015 4.557     .  0 0 "[    .    1    .    2]" 1 
       2354 1 171 GLU H    1 171 GLU HG3  . . 4.100 3.336 1.787 4.443 0.343 20 0 "[    .    1    .    2]" 1 
       2355 1 171 GLU H    1 172 ASN H    . . 3.650 2.616 2.200 2.911     .  0 0 "[    .    1    .    2]" 1 
       2356 1 171 GLU HA   1 171 GLU HG2  . . 3.750 3.088 2.399 3.824 0.074 19 0 "[    .    1    .    2]" 1 
       2357 1 171 GLU HA   1 171 GLU HG3  . . 3.330 3.424 2.547 3.825 0.495  2 0 "[    .    1    .    2]" 1 
       2358 1 171 GLU HA   1 173 ARG H    . . 5.120 4.155 3.748 4.777     .  0 0 "[    .    1    .    2]" 1 
       2359 1 171 GLU HB2  1 172 ASN H    . . 3.810 2.800 2.154 3.833 0.023  7 0 "[    .    1    .    2]" 1 
       2360 1 171 GLU HG2  1 172 ASN H    . . 5.500 4.274 2.816 4.990     .  0 0 "[    .    1    .    2]" 1 
       2361 1 172 ASN H    1 172 ASN HB3  . . 4.060 2.963 2.576 3.478     .  0 0 "[    .    1    .    2]" 1 
       2362 1 172 ASN H    1 172 ASN HD22 . . 5.500 4.207 3.764 5.425     .  0 0 "[    .    1    .    2]" 1 
       2363 1 172 ASN H    1 173 ARG H    . . 3.680 2.635 2.243 3.356     .  0 0 "[    .    1    .    2]" 1 
       2364 1 172 ASN H    1 173 ARG HA   . . 4.280 4.318 4.117 4.368 0.088  4 0 "[    .    1    .    2]" 1 
       2365 1 172 ASN HA   1 175 HIS HB2  . . 4.380 3.479 2.846 4.616 0.236 15 0 "[    .    1    .    2]" 1 
       2366 1 172 ASN HA   1 175 HIS HD2  . . 4.270 3.316 2.170 4.330 0.060 15 0 "[    .    1    .    2]" 1 
       2367 1 172 ASN HD21 1 176 LEU QD   . . 5.500 3.337 2.436 4.472     .  0 0 "[    .    1    .    2]" 1 
       2368 1 172 ASN HD22 1 176 LEU QD   . . 4.730 3.021 1.672 4.347     .  0 0 "[    .    1    .    2]" 1 
       2369 1 173 ARG H    1 173 ARG QB   . . 3.720 2.375 2.080 2.719     .  0 0 "[    .    1    .    2]" 1 
       2370 1 173 ARG H    1 174 ASN H    . . 4.770 3.093 2.381 3.470     .  0 0 "[    .    1    .    2]" 1 
       2371 1 173 ARG HA   1 174 ASN HA   . . 4.770 4.632 4.450 4.805 0.035  4 0 "[    .    1    .    2]" 1 
       2372 1 173 ARG HA   1 175 HIS H    . . 4.870 3.915 3.596 4.351     .  0 0 "[    .    1    .    2]" 1 
       2373 1 173 ARG HA   1 176 LEU H    . . 5.000 4.397 3.708 5.072 0.072 20 0 "[    .    1    .    2]" 1 
       2374 1 173 ARG HA   1 176 LEU HB2  . . 4.290 3.774 3.024 4.367 0.077 15 0 "[    .    1    .    2]" 1 
       2375 1 173 ARG HA   1 176 LEU QD   . . 4.260 4.059 3.320 4.369 0.109  7 0 "[    .    1    .    2]" 1 
       2376 1 174 ASN H    1 174 ASN HA   . . 2.770 2.855 2.832 2.870 0.100 15 0 "[    .    1    .    2]" 1 
       2377 1 174 ASN H    1 174 ASN HB3  . . 4.010 3.068 2.335 3.597     .  0 0 "[    .    1    .    2]" 1 
       2378 1 174 ASN H    1 175 HIS H    . . 3.990 2.713 2.299 2.999     .  0 0 "[    .    1    .    2]" 1 
       2379 1 174 ASN HA   1 174 ASN HD22 . . 5.280 4.547 3.934 5.337 0.057 12 0 "[    .    1    .    2]" 1 
       2380 1 174 ASN HA   1 175 HIS H    . . 3.100 3.153 2.958 3.187 0.087  6 0 "[    .    1    .    2]" 1 
       2381 1 174 ASN HA   1 176 LEU H    . . 3.860 3.618 3.116 3.915 0.055 16 0 "[    .    1    .    2]" 1 
       2382 1 174 ASN HB3  1 175 HIS H    . . 5.180 4.177 3.634 4.686     .  0 0 "[    .    1    .    2]" 1 
       2383 1 175 HIS H    1 175 HIS HB2  . . 4.110 2.554 2.262 3.108     .  0 0 "[    .    1    .    2]" 1 
       2384 1 175 HIS H    1 175 HIS HB3  . . 3.930 3.591 2.355 3.855     .  0 0 "[    .    1    .    2]" 1 
       2385 1 175 HIS H    1 176 LEU H    . . 3.270 2.355 2.058 2.959     .  0 0 "[    .    1    .    2]" 1 
       2386 1 175 HIS H    1 176 LEU HA   . . 5.230 4.590 4.341 4.905     .  0 0 "[    .    1    .    2]" 1 
       2387 1 175 HIS H    1 176 LEU HB2  . . 4.500 3.938 3.481 4.296     .  0 0 "[    .    1    .    2]" 1 
       2388 1 175 HIS HA   1 176 LEU HA   . . 4.470 4.506 4.031 4.559 0.089 15 0 "[    .    1    .    2]" 1 
       2389 1 175 HIS HA   1 177 LEU H    . . 4.490 3.979 3.130 4.438     .  0 0 "[    .    1    .    2]" 1 
       2390 1 175 HIS HB2  1 175 HIS HD2  . . 3.390 2.704 2.574 3.639 0.249 15 0 "[    .    1    .    2]" 1 
       2391 1 175 HIS HB2  1 176 LEU H    . . 4.370 3.964 3.327 4.507 0.137 15 0 "[    .    1    .    2]" 1 
       2392 1 175 HIS HB3  1 175 HIS HD2  . . 3.710 3.594 2.526 3.799 0.089 18 0 "[    .    1    .    2]" 1 
       2393 1 175 HIS HB3  1 176 LEU H    . . 4.530 4.283 3.654 4.581 0.051  5 0 "[    .    1    .    2]" 1 
       2394 1 176 LEU H    1 176 LEU HB2  . . 3.280 2.466 2.118 3.022     .  0 0 "[    .    1    .    2]" 1 
       2395 1 176 LEU H    1 176 LEU HB3  . . 3.730 2.932 2.611 3.504     .  0 0 "[    .    1    .    2]" 1 
       2396 1 176 LEU H    1 176 LEU QD   . . 4.110 3.784 3.588 4.072     .  0 0 "[    .    1    .    2]" 1 
       2397 1 176 LEU H    1 177 LEU H    . . 3.470 2.399 1.949 2.717     .  0 0 "[    .    1    .    2]" 1 
       2398 1 176 LEU H    1 177 LEU HA   . . 5.140 4.960 4.544 5.217 0.077 14 0 "[    .    1    .    2]" 1 
       2399 1 176 LEU H    1 180 ILE MD   . . 5.500 4.781 4.320 5.032     .  0 0 "[    .    1    .    2]" 1 
       2400 1 176 LEU HA   1 179 ASP H    . . 4.050 3.354 2.945 3.865     .  0 0 "[    .    1    .    2]" 1 
       2401 1 176 LEU HA   1 179 ASP QB   . . 4.180 2.683 2.136 3.770     .  0 0 "[    .    1    .    2]" 1 
       2402 1 176 LEU HA   1 180 ILE MD   . . 5.290 4.111 3.938 4.358     .  0 0 "[    .    1    .    2]" 1 
       2403 1 176 LEU HB2  1 177 LEU H    . . 4.640 3.826 3.491 4.166     .  0 0 "[    .    1    .    2]" 1 
       2404 1 176 LEU HB2  1 180 ILE MD   . . 4.050 4.134 4.033 4.162 0.112  5 0 "[    .    1    .    2]" 1 
       2405 1 176 LEU HB3  1 176 LEU QD   . . 3.150 2.120 2.031 2.196     .  0 0 "[    .    1    .    2]" 1 
       2406 1 176 LEU HB3  1 177 LEU H    . . 4.540 3.084 2.382 3.625     .  0 0 "[    .    1    .    2]" 1 
       2407 1 176 LEU HB3  1 180 ILE MD   . . 3.420 2.764 2.530 3.068     .  0 0 "[    .    1    .    2]" 1 
       2408 1 176 LEU QD   1 177 LEU H    . . 4.320 4.054 3.667 4.286     .  0 0 "[    .    1    .    2]" 1 
       2409 1 176 LEU QD   1 177 LEU HA   . . 4.100 4.235 4.211 4.253 0.153 19 0 "[    .    1    .    2]" 1 
       2410 1 176 LEU QD   1 179 ASP H    . . 4.740 3.965 3.505 4.787 0.047 12 0 "[    .    1    .    2]" 1 
       2411 1 176 LEU QD   1 179 ASP QB   . . 4.270 2.442 1.936 3.213     .  0 0 "[    .    1    .    2]" 1 
       2412 1 176 LEU QD   1 180 ILE H    . . 4.910 3.394 2.676 4.281     .  0 0 "[    .    1    .    2]" 1 
       2413 1 176 LEU QD   1 180 ILE HA   . . 5.010 4.334 3.715 5.114 0.104 18 0 "[    .    1    .    2]" 1 
       2414 1 176 LEU QD   1 180 ILE MD   . . 3.430 1.993 1.909 2.153     .  0 0 "[    .    1    .    2]" 1 
       2415 1 176 LEU QD   1 180 ILE HG13 . . 5.500 2.442 1.967 3.252     .  0 0 "[    .    1    .    2]" 1 
       2416 1 176 LEU HG   1 179 ASP H    . . 4.900 4.658 3.875 4.983 0.083  3 0 "[    .    1    .    2]" 1 
       2417 1 176 LEU HG   1 180 ILE MD   . . 5.410 3.542 2.214 4.574     .  0 0 "[    .    1    .    2]" 1 
       2418 1 177 LEU H    1 177 LEU HB2  . . 3.460 2.534 2.119 2.817     .  0 0 "[    .    1    .    2]" 1 
       2419 1 177 LEU H    1 177 LEU HB3  . . 3.140 2.343 2.127 2.807     .  0 0 "[    .    1    .    2]" 1 
       2420 1 177 LEU H    1 177 LEU QD   . . 4.480 3.738 3.675 3.811     .  0 0 "[    .    1    .    2]" 1 
       2421 1 177 LEU H    1 177 LEU HG   . . 4.410 4.385 4.128 4.478 0.068 14 0 "[    .    1    .    2]" 1 
       2422 1 177 LEU H    1 179 ASP H    . . 5.350 4.264 4.096 4.590     .  0 0 "[    .    1    .    2]" 1 
       2423 1 177 LEU H    1 180 ILE H    . . 5.090 4.961 4.793 5.155 0.065  7 0 "[    .    1    .    2]" 1 
       2424 1 177 LEU H    1 180 ILE MD   . . 5.040 3.643 3.394 4.002     .  0 0 "[    .    1    .    2]" 1 
       2425 1 177 LEU HA   1 177 LEU QD   . . 3.130 2.500 2.191 2.811     .  0 0 "[    .    1    .    2]" 1 
       2426 1 177 LEU HA   1 179 ASP H    . . 4.660 4.344 4.230 4.670 0.010  2 0 "[    .    1    .    2]" 1 
       2427 1 177 LEU HA   1 180 ILE H    . . 4.300 3.845 3.669 4.007     .  0 0 "[    .    1    .    2]" 1 
       2428 1 177 LEU HA   1 180 ILE HB   . . 4.180 3.098 2.750 3.396     .  0 0 "[    .    1    .    2]" 1 
       2429 1 177 LEU HA   1 180 ILE MD   . . 3.600 2.277 2.009 2.686     .  0 0 "[    .    1    .    2]" 1 
       2430 1 177 LEU HA   1 180 ILE MG   . . 5.030 4.201 3.852 4.563     .  0 0 "[    .    1    .    2]" 1 
       2431 1 177 LEU HA   1 181 VAL H    . . 4.410 4.296 4.047 4.462 0.052 13 0 "[    .    1    .    2]" 1 
       2432 1 177 LEU HA   1 181 VAL QG   . . 3.890 3.880 3.575 3.970 0.080  2 0 "[    .    1    .    2]" 1 
       2433 1 177 LEU QD   1 180 ILE H    . . 4.920 4.581 4.256 4.851     .  0 0 "[    .    1    .    2]" 1 
       2434 1 177 LEU QD   1 180 ILE HB   . . 5.010 3.760 3.351 4.029     .  0 0 "[    .    1    .    2]" 1 
       2435 1 177 LEU QD   1 180 ILE MD   . . 4.450 3.725 3.307 4.114     .  0 0 "[    .    1    .    2]" 1 
       2436 1 177 LEU QD   1 180 ILE MG   . . 4.740 4.060 3.512 4.373     .  0 0 "[    .    1    .    2]" 1 
       2437 1 177 LEU QD   1 181 VAL H    . . 4.480 3.606 3.255 3.956     .  0 0 "[    .    1    .    2]" 1 
       2438 1 177 LEU QD   1 181 VAL QG   . . 3.000 2.078 1.926 2.386     .  0 0 "[    .    1    .    2]" 1 
       2439 1 178 PRO HA   1 180 ILE H    . . 4.680 4.396 4.258 4.609     .  0 0 "[    .    1    .    2]" 1 
       2440 1 178 PRO HA   1 181 VAL H    . . 3.970 3.234 2.976 3.453     .  0 0 "[    .    1    .    2]" 1 
       2441 1 178 PRO HA   1 181 VAL HB   . . 3.340 2.370 2.042 2.693     .  0 0 "[    .    1    .    2]" 1 
       2442 1 178 PRO HA   1 181 VAL QG   . . 3.830 2.661 2.242 3.061     .  0 0 "[    .    1    .    2]" 1 
       2443 1 178 PRO HA   1 182 THR H    . . 4.850 3.927 3.668 4.200     .  0 0 "[    .    1    .    2]" 1 
       2444 1 178 PRO HB2  1 179 ASP H    . . 3.480 3.532 3.158 3.563 0.083 15 0 "[    .    1    .    2]" 1 
       2445 1 178 PRO QG   1 179 ASP H    . . 3.850 2.730 2.458 3.942 0.092 16 0 "[    .    1    .    2]" 1 
       2446 1 179 ASP H    1 179 ASP QB   . . 3.090 2.265 2.057 2.552     .  0 0 "[    .    1    .    2]" 1 
       2447 1 179 ASP H    1 180 ILE H    . . 3.210 2.440 2.322 2.484     .  0 0 "[    .    1    .    2]" 1 
       2448 1 179 ASP H    1 180 ILE HA   . . 5.110 5.153 5.047 5.188 0.078 13 0 "[    .    1    .    2]" 1 
       2449 1 179 ASP H    1 180 ILE HB   . . 4.510 4.379 4.208 4.584 0.074 19 0 "[    .    1    .    2]" 1 
       2450 1 179 ASP H    1 180 ILE HG13 . . 5.170 4.522 4.132 4.932     .  0 0 "[    .    1    .    2]" 1 
       2451 1 179 ASP H    1 181 VAL H    . . 4.300 3.943 3.805 4.098     .  0 0 "[    .    1    .    2]" 1 
       2452 1 179 ASP H    1 181 VAL QG   . . 4.740 4.651 4.485 4.718     .  0 0 "[    .    1    .    2]" 1 
       2453 1 179 ASP H    1 182 THR H    . . 4.980 4.524 4.285 4.791     .  0 0 "[    .    1    .    2]" 1 
       2454 1 179 ASP HA   1 181 VAL H    . . 5.020 4.633 4.440 4.775     .  0 0 "[    .    1    .    2]" 1 
       2455 1 179 ASP HA   1 182 THR H    . . 4.400 3.393 3.100 3.822     .  0 0 "[    .    1    .    2]" 1 
       2456 1 179 ASP HA   1 182 THR HB   . . 3.460 2.690 2.226 3.006     .  0 0 "[    .    1    .    2]" 1 
       2457 1 179 ASP HA   1 182 THR MG   . . 4.150 3.937 3.366 4.217 0.067 13 0 "[    .    1    .    2]" 1 
       2458 1 179 ASP HA   1 183 CYS H    . . 5.120 4.323 3.894 5.192 0.072 19 0 "[    .    1    .    2]" 1 
       2459 1 179 ASP QB   1 180 ILE H    . . 4.080 2.572 2.329 2.859     .  0 0 "[    .    1    .    2]" 1 
       2460 1 179 ASP QB   1 180 ILE HA   . . 4.730 4.051 3.777 4.312     .  0 0 "[    .    1    .    2]" 1 
       2461 1 180 ILE H    1 180 ILE HB   . . 3.520 2.316 2.172 2.447     .  0 0 "[    .    1    .    2]" 1 
       2462 1 180 ILE H    1 180 ILE MD   . . 3.900 2.988 2.639 3.218     .  0 0 "[    .    1    .    2]" 1 
       2463 1 180 ILE H    1 180 ILE HG12 . . 4.220 3.856 3.693 4.046     .  0 0 "[    .    1    .    2]" 1 
       2464 1 180 ILE H    1 180 ILE HG13 . . 4.410 2.452 2.232 2.712     .  0 0 "[    .    1    .    2]" 1 
       2465 1 180 ILE H    1 180 ILE MG   . . 4.020 3.742 3.666 3.829     .  0 0 "[    .    1    .    2]" 1 
       2466 1 180 ILE H    1 181 VAL H    . . 4.040 2.727 2.610 2.871     .  0 0 "[    .    1    .    2]" 1 
       2467 1 180 ILE H    1 181 VAL QG   . . 4.900 4.133 3.925 4.325     .  0 0 "[    .    1    .    2]" 1 
       2468 1 180 ILE HA   1 180 ILE MD   . . 4.160 3.889 3.748 3.999     .  0 0 "[    .    1    .    2]" 1 
       2469 1 180 ILE HA   1 180 ILE HG12 . . 3.550 2.956 2.745 3.178     .  0 0 "[    .    1    .    2]" 1 
       2470 1 180 ILE HA   1 180 ILE HG13 . . 3.950 2.667 2.442 2.878     .  0 0 "[    .    1    .    2]" 1 
       2471 1 180 ILE HA   1 180 ILE MG   . . 3.350 2.559 2.437 2.684     .  0 0 "[    .    1    .    2]" 1 
       2472 1 180 ILE HA   1 183 CYS H    . . 4.380 3.387 3.213 3.575     .  0 0 "[    .    1    .    2]" 1 
       2473 1 180 ILE HA   1 183 CYS HB3  . . 4.560 3.236 2.692 4.539     .  0 0 "[    .    1    .    2]" 1 
       2474 1 180 ILE HB   1 180 ILE MD   . . 3.380 2.142 2.049 2.258     .  0 0 "[    .    1    .    2]" 1 
       2475 1 180 ILE HB   1 181 VAL H    . . 3.630 2.554 2.392 2.831     .  0 0 "[    .    1    .    2]" 1 
       2476 1 180 ILE MD   1 181 VAL H    . . 4.630 4.162 3.840 4.514     .  0 0 "[    .    1    .    2]" 1 
       2477 1 180 ILE MD   1 181 VAL QG   . . 5.080 4.299 3.939 4.777     .  0 0 "[    .    1    .    2]" 1 
       2478 1 180 ILE HG12 1 180 ILE MG   . . 3.120 2.237 2.154 2.358     .  0 0 "[    .    1    .    2]" 1 
       2479 1 180 ILE HG12 1 181 VAL H    . . 5.250 5.169 5.075 5.268 0.018  2 0 "[    .    1    .    2]" 1 
       2480 1 180 ILE HG13 1 181 VAL H    . . 5.370 4.526 4.319 4.682     .  0 0 "[    .    1    .    2]" 1 
       2481 1 180 ILE MG   1 181 VAL H    . . 3.980 3.193 2.818 3.484     .  0 0 "[    .    1    .    2]" 1 
       2482 1 180 ILE MG   1 181 VAL HA   . . 4.900 3.446 3.134 3.810     .  0 0 "[    .    1    .    2]" 1 
       2483 1 180 ILE MG   1 181 VAL QG   . . 4.130 3.298 2.818 3.655     .  0 0 "[    .    1    .    2]" 1 
       2484 1 180 ILE MG   1 182 THR H    . . 5.370 5.019 4.820 5.202     .  0 0 "[    .    1    .    2]" 1 
       2485 1 180 ILE MG   1 183 CYS H    . . 5.500 4.699 4.346 4.949     .  0 0 "[    .    1    .    2]" 1 
       2486 1 180 ILE MG   1 183 CYS HB3  . . 5.250 4.061 3.670 4.764     .  0 0 "[    .    1    .    2]" 1 
       2487 1 180 ILE MG   1 184 VAL H    . . 5.500 4.190 3.900 4.529     .  0 0 "[    .    1    .    2]" 1 
       2488 1 180 ILE MG   1 184 VAL QG   . . 3.380 2.648 2.296 3.097     .  0 0 "[    .    1    .    2]" 1 
       2489 1 181 VAL H    1 181 VAL HB   . . 3.310 2.502 2.288 2.783     .  0 0 "[    .    1    .    2]" 1 
       2490 1 181 VAL H    1 181 VAL QG   . . 3.200 2.091 1.959 2.231     .  0 0 "[    .    1    .    2]" 1 
       2491 1 181 VAL H    1 182 THR H    . . 3.560 2.846 2.727 2.929     .  0 0 "[    .    1    .    2]" 1 
       2492 1 181 VAL HA   1 181 VAL QG   . . 3.210 2.183 2.094 2.292     .  0 0 "[    .    1    .    2]" 1 
       2493 1 181 VAL HA   1 182 THR HA   . . 4.870 4.829 4.772 4.900 0.030  3 0 "[    .    1    .    2]" 1 
       2494 1 181 VAL HA   1 184 VAL H    . . 4.520 3.427 3.131 3.827     .  0 0 "[    .    1    .    2]" 1 
       2495 1 181 VAL HA   1 184 VAL HB   . . 3.730 2.754 2.315 3.823 0.093 19 0 "[    .    1    .    2]" 1 
       2496 1 181 VAL HA   1 184 VAL QG   . . 3.930 2.958 1.821 3.454     .  0 0 "[    .    1    .    2]" 1 
       2497 1 181 VAL HA   1 185 GLN H    . . 4.810 3.880 3.594 4.245     .  0 0 "[    .    1    .    2]" 1 
       2498 1 181 VAL HB   1 182 THR H    . . 3.410 2.754 2.573 3.127     .  0 0 "[    .    1    .    2]" 1 
       2499 1 181 VAL HB   1 182 THR HA   . . 4.790 4.475 4.321 4.620     .  0 0 "[    .    1    .    2]" 1 
       2500 1 181 VAL QG   1 182 THR H    . . 4.310 3.300 3.068 3.560     .  0 0 "[    .    1    .    2]" 1 
       2501 1 181 VAL QG   1 182 THR HA   . . 4.280 3.583 3.240 3.893     .  0 0 "[    .    1    .    2]" 1 
       2502 1 181 VAL QG   1 183 CYS H    . . 5.500 4.733 4.465 4.947     .  0 0 "[    .    1    .    2]" 1 
       2503 1 181 VAL QG   1 185 GLN QG   . . 3.450 3.075 2.412 3.532 0.082 12 0 "[    .    1    .    2]" 1 
       2504 1 182 THR H    1 182 THR HB   . . 3.220 2.480 2.114 2.843     .  0 0 "[    .    1    .    2]" 1 
       2505 1 182 THR H    1 182 THR MG   . . 3.670 3.733 3.600 3.760 0.090  7 0 "[    .    1    .    2]" 1 
       2506 1 182 THR H    1 183 CYS H    . . 3.700 2.786 2.659 3.042     .  0 0 "[    .    1    .    2]" 1 
       2507 1 182 THR H    1 183 CYS HB2  . . 4.760 4.788 4.513 4.830 0.070  6 0 "[    .    1    .    2]" 1 
       2508 1 182 THR HA   1 182 THR MG   . . 3.090 2.432 2.245 2.762     .  0 0 "[    .    1    .    2]" 1 
       2509 1 182 THR HA   1 184 VAL H    . . 4.530 4.418 4.188 4.611 0.081 19 0 "[    .    1    .    2]" 1 
       2510 1 182 THR HA   1 185 GLN H    . . 4.250 3.624 3.386 3.996     .  0 0 "[    .    1    .    2]" 1 
       2511 1 182 THR HA   1 185 GLN QG   . . 4.510 2.565 1.997 4.460     .  0 0 "[    .    1    .    2]" 1 
       2512 1 182 THR HB   1 183 CYS H    . . 3.650 2.761 2.546 3.515     .  0 0 "[    .    1    .    2]" 1 
       2513 1 182 THR MG   1 183 CYS H    . . 3.960 3.569 2.702 4.046 0.086 19 0 "[    .    1    .    2]" 1 
       2514 1 182 THR MG   1 183 CYS HA   . . 4.560 3.674 2.949 4.041     .  0 0 "[    .    1    .    2]" 1 
       2515 1 182 THR MG   1 186 SER HA   . . 5.280 4.738 4.210 5.359 0.079  1 0 "[    .    1    .    2]" 1 
       2516 1 182 THR MG   1 186 SER QB   . . 4.260 3.711 3.047 4.359 0.099 14 0 "[    .    1    .    2]" 1 
       2517 1 183 CYS H    1 183 CYS HB2  . . 3.140 2.229 2.035 2.743     .  0 0 "[    .    1    .    2]" 1 
       2518 1 183 CYS H    1 183 CYS HB3  . . 3.240 2.820 2.579 3.330 0.090  2 0 "[    .    1    .    2]" 1 
       2519 1 183 CYS H    1 184 VAL H    . . 4.130 2.638 1.922 2.836     .  0 0 "[    .    1    .    2]" 1 
       2520 1 183 CYS H    1 184 VAL HB   . . 4.860 4.853 4.669 4.959 0.099 19 0 "[    .    1    .    2]" 1 
       2521 1 183 CYS H    1 184 VAL QG   . . 4.760 4.022 2.662 4.390     .  0 0 "[    .    1    .    2]" 1 
       2522 1 183 CYS HA   1 186 SER QB   . . 3.770 2.605 2.274 3.040     .  0 0 "[    .    1    .    2]" 1 
       2523 1 183 CYS HB2  1 184 VAL H    . . 3.860 3.629 2.693 3.922 0.062  7 0 "[    .    1    .    2]" 1 
       2524 1 183 CYS HB3  1 184 VAL H    . . 3.640 2.742 2.441 3.411     .  0 0 "[    .    1    .    2]" 1 
       2525 1 183 CYS HB3  1 184 VAL QG   . . 4.470 3.152 2.705 3.730     .  0 0 "[    .    1    .    2]" 1 
       2526 1 183 CYS HB3  1 186 SER QB   . . 4.950 4.989 4.686 5.051 0.101  8 0 "[    .    1    .    2]" 1 
       2527 1 184 VAL H    1 184 VAL HB   . . 3.600 2.484 2.256 3.293     .  0 0 "[    .    1    .    2]" 1 
       2528 1 184 VAL H    1 184 VAL QG   . . 3.310 2.232 1.751 2.477     .  0 0 "[    .    1    .    2]" 1 
       2529 1 184 VAL H    1 185 GLN H    . . 4.110 2.784 2.672 2.935     .  0 0 "[    .    1    .    2]" 1 
       2530 1 184 VAL HA   1 186 SER H    . . 4.960 4.258 3.787 4.850     .  0 0 "[    .    1    .    2]" 1 
       2531 1 184 VAL HB   1 185 GLN H    . . 3.500 2.618 2.406 2.966     .  0 0 "[    .    1    .    2]" 1 
       2532 1 184 VAL QG   1 185 GLN H    . . 4.480 3.019 2.219 3.275     .  0 0 "[    .    1    .    2]" 1 
       2533 1 184 VAL QG   1 185 GLN HA   . . 4.310 3.455 3.102 4.163     .  0 0 "[    .    1    .    2]" 1 
       2534 1 184 VAL QG   1 185 GLN QG   . . 5.500 4.320 3.545 4.737     .  0 0 "[    .    1    .    2]" 1 
       2535 1 185 GLN H    1 185 GLN HB2  . . 4.050 3.332 2.037 3.739     .  0 0 "[    .    1    .    2]" 1 
       2536 1 185 GLN H    1 185 GLN HB3  . . 3.630 2.676 2.263 3.560     .  0 0 "[    .    1    .    2]" 1 
       2537 1 185 GLN H    1 185 GLN QG   . . 3.850 2.553 2.080 3.539     .  0 0 "[    .    1    .    2]" 1 
       2538 1 185 GLN HB3  1 186 SER H    . . 4.350 4.004 2.535 4.405 0.055  4 0 "[    .    1    .    2]" 1 
       2539 1 185 GLN QE   1 189 LYS H    . . 5.290 4.981 3.996 5.173     .  0 0 "[    .    1    .    2]" 1 
       2540 1 185 GLN QE   1 189 LYS QB   . . 5.310 4.044 1.852 4.647     .  0 0 "[    .    1    .    2]" 1 
       2541 1 186 SER H    1 186 SER QB   . . 3.240 2.197 2.025 2.503     .  0 0 "[    .    1    .    2]" 1 
       2542 1 186 SER H    1 189 LYS QG   . . 5.260 4.864 3.996 5.362 0.102  3 0 "[    .    1    .    2]" 1 
       2543 1 186 SER HA   1 186 SER QB   . . 2.720 2.371 2.133 2.561     .  0 0 "[    .    1    .    2]" 1 
       2544 1 186 SER HA   1 189 LYS QG   . . 4.850 3.217 2.036 4.925 0.075 16 0 "[    .    1    .    2]" 1 
       2545 1 188 ARG H    1 188 ARG HB3  . . 4.050 3.527 2.447 4.124 0.074  6 0 "[    .    1    .    2]" 1 
       2546 1 188 ARG HA   1 189 LYS H    . . 3.520 3.266 2.058 3.595 0.075  7 0 "[    .    1    .    2]" 1 
       2547 1 188 ARG HB2  1 189 LYS H    . . 4.760 3.456 2.411 4.471     .  0 0 "[    .    1    .    2]" 1 
       2548 1 188 ARG HB2  1 189 LYS QE   . . 4.020 3.699 2.557 4.111 0.091 15 0 "[    .    1    .    2]" 1 
       2549 1 188 ARG HB3  1 189 LYS H    . . 4.710 3.759 2.441 4.667     .  0 0 "[    .    1    .    2]" 1 
       2550 1 188 ARG HB3  1 189 LYS QE   . . 4.000 3.904 2.478 4.124 0.124 16 0 "[    .    1    .    2]" 1 
       2551 1 189 LYS H    1 189 LYS QB   . . 3.240 2.631 2.211 2.976     .  0 0 "[    .    1    .    2]" 1 
       2552 1 189 LYS H    1 189 LYS QD   . . 4.790 3.853 2.422 4.608     .  0 0 "[    .    1    .    2]" 1 
       2553 1 189 LYS H    1 189 LYS QG   . . 3.890 2.440 1.933 3.910 0.020  3 0 "[    .    1    .    2]" 1 
       2554 1 189 LYS HA   1 189 LYS QD   . . 4.470 3.568 2.117 4.551 0.081 11 0 "[    .    1    .    2]" 1 
       2555 1 189 LYS HA   1 189 LYS QE   . . 4.420 3.284 1.868 4.490 0.070 13 0 "[    .    1    .    2]" 1 
       2556 1 189 LYS HA   1 189 LYS QG   . . 3.580 3.144 2.553 3.567     .  0 0 "[    .    1    .    2]" 1 
       2557 1 189 LYS QB   1 189 LYS QE   . . 4.190 3.006 2.091 3.738     .  0 0 "[    .    1    .    2]" 1 
       2558 1 189 LYS QE   1 189 LYS QG   . . 3.140 2.237 2.028 2.452     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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