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
557059 2lro 18388 cing 4-filtered-FRED Wattos check violation distance


data_2lro


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              1253
    _Distance_constraint_stats_list.Viol_count                    4149
    _Distance_constraint_stats_list.Viol_total                    9989.794
    _Distance_constraint_stats_list.Viol_max                      1.594
    _Distance_constraint_stats_list.Viol_rms                      0.0814
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0199
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1204
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   5 VAL  0.440 0.078  7  0 "[    .    1    .    2]" 
       1   6 GLY  1.684 0.190 14  0 "[    .    1    .    2]" 
       1   7 GLU 15.331 1.217  3 13 "[* +*. * ** ** **** -]" 
       1   8 LYS  2.332 0.449 16  0 "[    .    1    .    2]" 
       1   9 MET  4.422 0.528 20  1 "[    .    1    .    +]" 
       1  10 LEU 29.648 1.594 17 20  [**************-*+***]  
       1  11 ASP  1.729 0.147  9  0 "[    .    1    .    2]" 
       1  12 ASP  1.976 0.213 12  0 "[    .    1    .    2]" 
       1  13 PHE  0.266 0.061 11  0 "[    .    1    .    2]" 
       1  14 GLU  2.964 0.223 17  0 "[    .    1    .    2]" 
       1  15 GLY  1.711 0.173  3  0 "[    .    1    .    2]" 
       1  16 VAL  1.413 0.173  3  0 "[    .    1    .    2]" 
       1  17 LEU  1.008 0.143  8  0 "[    .    1    .    2]" 
       1  18 ASN  0.935 0.183 17  0 "[    .    1    .    2]" 
       1  19 TRP  3.259 0.183 17  0 "[    .    1    .    2]" 
       1  20 GLY 14.014 0.561  3  2 "[  +-.    1    .    2]" 
       1  21 SER  4.319 0.250  9  0 "[    .    1    .    2]" 
       1  22 TYR 10.222 0.369 20  0 "[    .    1    .    2]" 
       1  23 SER  1.114 0.199  4  0 "[    .    1    .    2]" 
       1  24 GLY  4.226 0.322  1  0 "[    .    1    .    2]" 
       1  25 GLU  1.395 0.248 16  0 "[    .    1    .    2]" 
       1  26 GLY  0.288 0.124 10  0 "[    .    1    .    2]" 
       1  27 ALA  0.078 0.043 10  0 "[    .    1    .    2]" 
       1  28 LYS  1.789 0.389 10  0 "[    .    1    .    2]" 
       1  29 VAL 14.195 0.498  7  0 "[    .    1    .    2]" 
       1  30 SER 12.704 0.611  8  5 "[    . *+ 1*  *.  - 2]" 
       1  31 THR  9.655 0.942  8  4 "[    .  + 1-  *.  * 2]" 
       1  32 LYS  3.313 0.311 20  0 "[    .    1    .    2]" 
       1  33 ILE  3.767 0.324 20  0 "[    .    1    .    2]" 
       1  34 VAL  5.748 0.640 20  2 "[    .    -    .    +]" 
       1  35 SER  2.663 0.164  3  0 "[    .    1    .    2]" 
       1  36 GLY  5.914 0.176 16  0 "[    .    1    .    2]" 
       1  37 LYS  1.719 0.167 18  0 "[    .    1    .    2]" 
       1  38 THR  4.950 0.176 16  0 "[    .    1    .    2]" 
       1  39 GLY  0.145 0.032  5  0 "[    .    1    .    2]" 
       1  40 ASN  5.202 0.184  1  0 "[    .    1    .    2]" 
       1  41 GLY  6.215 0.184  1  0 "[    .    1    .    2]" 
       1  42 MET  6.268 0.640 20  2 "[    .    -    .    +]" 
       1  43 GLU  8.957 0.311 20  0 "[    .    1    .    2]" 
       1  44 VAL 14.042 0.567 13  3 "[    .    *  + .  - 2]" 
       1  45 SER 16.603 0.942  8  4 "[    .  + 1-  *.  * 2]" 
       1  46 TYR 14.487 0.611  8  4 "[    . *+ 1*   .  - 2]" 
       1  47 THR  6.148 0.449  3  0 "[    .    1    .    2]" 
       1  48 GLY  0.234 0.090 13  0 "[    .    1    .    2]" 
       1  49 THR  1.263 0.116 17  0 "[    .    1    .    2]" 
       1  50 THR  0.647 0.075 12  0 "[    .    1    .    2]" 
       1  51 ASP  0.946 0.160 16  0 "[    .    1    .    2]" 
       1  52 GLY  0.192 0.045  8  0 "[    .    1    .    2]" 
       1  53 TYR  3.173 0.298 10  0 "[    .    1    .    2]" 
       1  54 TRP  2.762 0.322  1  0 "[    .    1    .    2]" 
       1  55 GLY  2.357 0.199  4  0 "[    .    1    .    2]" 
       1  56 THR  3.105 0.369 20  0 "[    .    1    .    2]" 
       1  57 VAL 17.778 0.362 15  0 "[    .    1    .    2]" 
       1  58 TYR 10.163 0.561  3  2 "[  +-.    1    .    2]" 
       1  59 SER  2.851 0.152 20  0 "[    .    1    .    2]" 
       1  60 LEU  5.471 0.158  3  0 "[    .    1    .    2]" 
       1  61 PRO  1.901 0.242 10  0 "[    .    1    .    2]" 
       1  62 ASP  2.862 0.242 10  0 "[    .    1    .    2]" 
       1  63 GLY  0.735 0.105 12  0 "[    .    1    .    2]" 
       1  64 ASP  1.083 0.115  1  0 "[    .    1    .    2]" 
       1  65 TRP  7.621 0.269 12  0 "[    .    1    .    2]" 
       1  66 SER  1.940 0.188 11  0 "[    .    1    .    2]" 
       1  68 TRP  1.346 0.201  9  0 "[    .    1    .    2]" 
       1  70 LYS  1.483 0.575 19  1 "[    .    1    .   +2]" 
       1  71 ILE  6.537 0.461 17  0 "[    .    1    .    2]" 
       1  72 SER 14.742 0.595  6  2 "[    .+   1-   .    2]" 
       1  73 PHE 10.391 0.384  1  0 "[    .    1    .    2]" 
       1  74 ASP  4.747 0.283  8  0 "[    .    1    .    2]" 
       1  75 ILE  6.046 0.397  9  0 "[    .    1    .    2]" 
       1  76 LYS 14.734 0.501 15  1 "[    .    1    +    2]" 
       1  77 SER  7.363 0.358  4  0 "[    .    1    .    2]" 
       1  78 VAL  3.976 0.191 19  0 "[    .    1    .    2]" 
       1  79 ASP  2.485 0.168  3  0 "[    .    1    .    2]" 
       1  80 GLY  0.077 0.077  7  0 "[    .    1    .    2]" 
       1  81 SER  2.530 0.201  9  0 "[    .    1    .    2]" 
       1  82 ALA  0.914 0.088  8  0 "[    .    1    .    2]" 
       1  83 ASN  1.843 0.184 11  0 "[    .    1    .    2]" 
       1  84 GLU  0.176 0.077 16  0 "[    .    1    .    2]" 
       1  85 ILE  1.004 0.110  7  0 "[    .    1    .    2]" 
       1  86 ARG 18.620 0.872 16 10 "[   ***   1  ***+***2]" 
       1  87 PHE  5.157 0.349 14  0 "[    .    1    .    2]" 
       1  88 MET 13.478 0.563 13  1 "[    .    1  + .    2]" 
       1  89 ILE  4.715 0.317 11  0 "[    .    1    .    2]" 
       1  90 ALA 23.896 0.941  3 11 "[- + .* ***** *.**  2]" 
       1  91 GLU 14.907 1.126  8 11 "[  **.* + **  *-**  *]" 
       1  92 LYS  4.141 0.192  2  0 "[    .    1    .    2]" 
       1  93 SER  1.976 0.262 17  0 "[    .    1    .    2]" 
       1  94 ILE  0.524 0.090 16  0 "[    .    1    .    2]" 
       1  95 ASN  0.968 0.139  2  0 "[    .    1    .    2]" 
       1  96 GLY  1.337 0.133 18  0 "[    .    1    .    2]" 
       1  97 VAL  2.906 0.149 15  0 "[    .    1    .    2]" 
       1  98 GLY  0.472 0.043 12  0 "[    .    1    .    2]" 
       1  99 ASP  0.496 0.124 15  0 "[    .    1    .    2]" 
       1 100 GLY  0.427 0.124 15  0 "[    .    1    .    2]" 
       1 102 HIS 12.561 0.931 11  8 "[  * .* *-1+* *.*   2]" 
       1 103 TRP 18.614 0.941  3 10 "[- + .* * *** *.**  2]" 
       1 104 VAL  6.078 0.317 11  0 "[    .    1    .    2]" 
       1 105 TYR  5.058 0.484 20  0 "[    .    1    .    2]" 
       1 106 SER  2.841 0.350 16  0 "[    .    1    .    2]" 
       1 107 ILE 10.906 0.872 16 10 "[   -**   1  ***+***2]" 
       1 108 THR  2.563 0.168  5  0 "[    .    1    .    2]" 
       1 109 PRO  0.139 0.077  9  0 "[    .    1    .    2]" 
       1 110 ASP  2.296 0.213 15  0 "[    .    1    .    2]" 
       1 111 SER  3.441 0.213 15  0 "[    .    1    .    2]" 
       1 112 SER  1.901 0.200 12  0 "[    .    1    .    2]" 
       1 113 TRP  7.211 0.200 12  0 "[    .    1    .    2]" 
       1 114 LYS  3.601 0.397  9  0 "[    .    1    .    2]" 
       1 115 THR  2.977 0.139 20  0 "[    .    1    .    2]" 
       1 116 ILE  4.171 0.384  1  0 "[    .    1    .    2]" 
       1 117 GLU  6.318 0.375  3  0 "[    .    1    .    2]" 
       1 118 ILE  8.888 0.427  9  0 "[    .    1    .    2]" 
       1 119 PRO  1.201 0.121  5  0 "[    .    1    .    2]" 
       1 120 PHE 28.696 0.821  7 19 "[****-*+***** *******]" 
       1 121 SER 37.024 1.405  2 20  [-+******************]  
       1 122 SER  9.901 0.648 10  6 "[    .**  + *  - *  2]" 
       1 123 PHE 23.570 0.821  7 17 "[****-*+* *** **** **]" 
       1 124 ARG  2.411 0.142 14  0 "[    .    1    .    2]" 
       1 125 ARG  1.100 0.128  1  0 "[    .    1    .    2]" 
       1 126 ARG  7.250 0.289 13  0 "[    .    1    .    2]" 
       1 127 LEU  2.436 0.211 19  0 "[    .    1    .    2]" 
       1 128 ASP  0.624 0.117  4  0 "[    .    1    .    2]" 
       1 129 TYR  9.498 0.289 13  0 "[    .    1    .    2]" 
       1 130 GLN  4.670 0.234 17  0 "[    .    1    .    2]" 
       1 132 PRO  1.862 0.314 15  0 "[    .    1    .    2]" 
       1 133 GLY  3.405 0.314 15  0 "[    .    1    .    2]" 
       1 134 GLN  2.745 0.257  8  0 "[    .    1    .    2]" 
       1 135 ASP  0.006 0.006  8  0 "[    .    1    .    2]" 
       1 136 MET  1.079 0.192  8  0 "[    .    1    .    2]" 
       1 137 SER  2.001 0.179  4  0 "[    .    1    .    2]" 
       1 138 GLY  0.163 0.048  4  0 "[    .    1    .    2]" 
       1 139 THR  0.964 0.147 12  0 "[    .    1    .    2]" 
       1 140 LEU  4.089 0.179  1  0 "[    .    1    .    2]" 
       1 141 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 142 LEU  6.618 0.269 12  0 "[    .    1    .    2]" 
       1 143 ASP  0.627 0.177 17  0 "[    .    1    .    2]" 
       1 144 ASN  1.778 0.192  2  0 "[    .    1    .    2]" 
       1 145 ILE  2.130 0.147  3  0 "[    .    1    .    2]" 
       1 146 ASP 11.100 1.126  8 11 "[  **.* + **  *-**  *]" 
       1 147 SER  4.044 0.405 11  0 "[    .    1    .    2]" 
       1 148 ILE  2.798 0.272 20  0 "[    .    1    .    2]" 
       1 149 HIS 13.110 0.563 13  1 "[    .    1  + .    2]" 
       1 150 PHE  5.438 0.448 14  0 "[    .    1    .    2]" 
       1 151 MET  7.663 0.571 13  3 "[    .    1  + .- * 2]" 
       1 152 TYR  0.549 0.068  8  0 "[    .    1    .    2]" 
       1 153 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 154 ASN  1.735 0.104 16  0 "[    .    1    .    2]" 
       1 155 ASN  1.584 0.116 17  0 "[    .    1    .    2]" 
       1 156 LYS  1.638 0.195  5  0 "[    .    1    .    2]" 
       1 157 SER  1.506 0.380  8  0 "[    .    1    .    2]" 
       1 158 GLY  5.094 0.449  3  0 "[    .    1    .    2]" 
       1 159 LYS  3.117 0.405 18  0 "[    .    1    .    2]" 
       1 160 PHE  9.434 0.476 18  0 "[    .    1    .    2]" 
       1 161 VAL 20.568 0.567 13  4 "[    .    *  + -  * 2]" 
       1 162 VAL  4.175 0.304  9  0 "[    .    1    .    2]" 
       1 163 ASP  2.169 0.131 16  0 "[    .    1    .    2]" 
       1 164 ASN  3.339 0.213 12  0 "[    .    1    .    2]" 
       1 165 ILE 24.275 1.594 17 20  [****-***********+***]  
       1 166 LYS 21.791 0.691  8  7 "[    .**+ 1-   * *  *]" 
       1 167 LEU  5.087 0.449 16  0 "[    .    1    .    2]" 
       1 168 ILE  6.821 0.846 16  2 "[    .    1    .+  -2]" 
       1 169 GLY 12.389 1.217  3 13 "[* +*. * ** ** **** -]" 
       1 170 ALA  0.319 0.083  1  0 "[    .    1    .    2]" 
       1 171 LEU  1.038 0.105  8  0 "[    .    1    .    2]" 
       1 172 GLU  2.305 0.301 10  0 "[    .    1    .    2]" 
    stop_

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

          1 1   5 VAL H    1   6 GLY H    . . 4.840 4.187 1.987 4.663     .  0  0 "[    .    1    .    2]" 1 
          2 1   5 VAL HA   1   6 GLY H    . . 3.500 2.372 2.062 3.562 0.062 20  0 "[    .    1    .    2]" 1 
          3 1   5 VAL HB   1   6 GLY H    . . 4.090 3.553 2.180 4.168 0.078  7  0 "[    .    1    .    2]" 1 
          4 1   5 VAL MG1  1   6 GLY H    . . 4.380 3.362 2.266 4.302     .  0  0 "[    .    1    .    2]" 1 
          5 1   6 GLY H    1   7 GLU H    . . 4.060 3.701 2.322 4.250 0.190 14  0 "[    .    1    .    2]" 1 
          6 1   7 GLU H    1   7 GLU HB2  . . 3.890 3.417 2.492 3.992 0.102 19  0 "[    .    1    .    2]" 1 
          7 1   7 GLU H    1   7 GLU HB3  . . 3.670 2.934 2.372 3.628     .  0  0 "[    .    1    .    2]" 1 
          8 1   7 GLU H    1   7 GLU QG   . . 4.030 3.063 2.030 4.116 0.086  9  0 "[    .    1    .    2]" 1 
          9 1   7 GLU HA   1 168 ILE HA   . . 2.500 2.469 2.218 3.346 0.846 16  1 "[    .    1    .+   2]" 1 
         10 1   7 GLU HA   1 169 GLY H    . . 3.000 3.603 2.970 4.217 1.217  3 13 "[* +*. * ** ** **** -]" 1 
         11 1   7 GLU HB3  1   8 LYS H    . . 4.530 3.961 2.963 4.317     .  0  0 "[    .    1    .    2]" 1 
         12 1   8 LYS H    1 167 LEU H    . . 3.000 3.085 2.902 3.449 0.449 16  0 "[    .    1    .    2]" 1 
         13 1   8 LYS H    1 168 ILE HA   . . 4.000 3.773 3.534 4.158 0.158  9  0 "[    .    1    .    2]" 1 
         14 1   8 LYS HB2  1   9 MET H    . . 4.560 4.220 2.975 4.583 0.023  1  0 "[    .    1    .    2]" 1 
         15 1   8 LYS HB3  1   9 MET H    . . 4.290 3.963 2.845 4.356 0.066 19  0 "[    .    1    .    2]" 1 
         16 1   9 MET H    1   9 MET HA   . . 2.880 2.876 2.765 2.957 0.077 10  0 "[    .    1    .    2]" 1 
         17 1   9 MET H    1   9 MET HB2  . . 3.360 2.958 2.303 3.560 0.200  1  0 "[    .    1    .    2]" 1 
         18 1   9 MET HA   1  10 LEU H    . . 3.230 2.216 2.089 2.318     .  0  0 "[    .    1    .    2]" 1 
         19 1   9 MET HA   1 166 LYS HA   . . 2.700 2.572 2.155 3.228 0.528 20  1 "[    .    1    .    +]" 1 
         20 1   9 MET HA   1 167 LEU H    . . 3.700 3.645 3.332 3.931 0.231 12  0 "[    .    1    .    2]" 1 
         21 1   9 MET HB3  1  10 LEU H    . . 4.020 3.696 2.596 4.096 0.076 11  0 "[    .    1    .    2]" 1 
         22 1  10 LEU H    1  10 LEU MD1  . . 4.700 4.068 3.820 4.657     .  0  0 "[    .    1    .    2]" 1 
         23 1  10 LEU H    1  10 LEU HG   . . 4.570 3.131 2.698 4.668 0.098 20  0 "[    .    1    .    2]" 1 
         24 1  10 LEU H    1  11 ASP H    . . 3.350 2.373 2.067 3.129     .  0  0 "[    .    1    .    2]" 1 
         25 1  10 LEU H    1 165 ILE H    . . 4.000 5.045 4.723 5.594 1.594 17 20  [****-***********+***]  1 
         26 1  10 LEU H    1 166 LYS H    . . 5.040 4.685 4.417 5.095 0.055 20  0 "[    .    1    .    2]" 1 
         27 1  10 LEU H    1 166 LYS HA   . . 2.200 2.576 2.308 2.891 0.691  8  4 "[    . *+ 1    - *  2]" 1 
         28 1  10 LEU H    1 166 LYS HB3  . . 4.110 3.727 3.266 4.174 0.064 11  0 "[    .    1    .    2]" 1 
         29 1  10 LEU H    1 167 LEU H    . . 4.460 4.352 3.635 4.524 0.064  9  0 "[    .    1    .    2]" 1 
         30 1  10 LEU HB2  1  11 ASP H    . . 3.720 2.434 2.119 3.730 0.010 20  0 "[    .    1    .    2]" 1 
         31 1  10 LEU HB3  1  11 ASP H    . . 3.440 3.237 2.296 3.530 0.090 18  0 "[    .    1    .    2]" 1 
         32 1  10 LEU MD1  1  11 ASP H    . . 5.390 4.304 3.981 4.453     .  0  0 "[    .    1    .    2]" 1 
         33 1  10 LEU HG   1  11 ASP H    . . 4.580 4.398 4.110 4.589 0.009  2  0 "[    .    1    .    2]" 1 
         34 1  11 ASP H    1  11 ASP HB3  . . 4.000 3.287 3.046 3.757     .  0  0 "[    .    1    .    2]" 1 
         35 1  11 ASP H    1 165 ILE H    . . 4.420 3.863 3.595 4.370     .  0  0 "[    .    1    .    2]" 1 
         36 1  11 ASP H    1 165 ILE HB   . . 3.430 2.462 2.288 2.868     .  0  0 "[    .    1    .    2]" 1 
         37 1  11 ASP HA   1  12 ASP H    . . 3.110 2.281 2.121 2.577     .  0  0 "[    .    1    .    2]" 1 
         38 1  11 ASP HA   1  13 PHE H    . . 4.710 3.832 3.096 4.524     .  0  0 "[    .    1    .    2]" 1 
         39 1  11 ASP HB2  1  19 TRP HE1  . . 4.070 3.532 2.987 4.217 0.147  9  0 "[    .    1    .    2]" 1 
         40 1  11 ASP HB3  1  19 TRP HE1  . . 4.280 3.238 2.449 4.339 0.059  6  0 "[    .    1    .    2]" 1 
         41 1  11 ASP HB3  1  58 TYR QE   . . 3.740 3.799 3.748 3.851 0.111 14  0 "[    .    1    .    2]" 1 
         42 1  12 ASP H    1  13 PHE H    . . 3.140 1.999 1.751 2.487     .  0  0 "[    .    1    .    2]" 1 
         43 1  12 ASP H    1  13 PHE QD   . . 5.450 4.765 4.469 5.087     .  0  0 "[    .    1    .    2]" 1 
         44 1  12 ASP HA   1 164 ASN H    . . 3.950 2.727 2.440 3.103     .  0  0 "[    .    1    .    2]" 1 
         45 1  12 ASP HB3  1 164 ASN H    . . 4.760 4.719 3.866 4.973 0.213 12  0 "[    .    1    .    2]" 1 
         46 1  13 PHE H    1  13 PHE HA   . . 2.890 2.196 2.158 2.231     .  0  0 "[    .    1    .    2]" 1 
         47 1  13 PHE H    1  13 PHE QD   . . 4.150 3.377 3.293 3.528     .  0  0 "[    .    1    .    2]" 1 
         48 1  13 PHE H    1  14 GLU H    . . 3.690 3.040 2.908 3.233     .  0  0 "[    .    1    .    2]" 1 
         49 1  13 PHE H    1  15 GLY H    . . 4.920 4.402 3.284 4.981 0.061 11  0 "[    .    1    .    2]" 1 
         50 1  13 PHE HA   1  15 GLY H    . . 3.860 3.299 2.997 3.872 0.012  9  0 "[    .    1    .    2]" 1 
         51 1  13 PHE QD   1 164 ASN H    . . 3.930 3.728 3.053 3.957 0.027 12  0 "[    .    1    .    2]" 1 
         52 1  13 PHE QE   1  19 TRP HD1  . . 3.790 2.946 2.429 3.619     .  0  0 "[    .    1    .    2]" 1 
         53 1  13 PHE QE   1  19 TRP HE1  . . 3.910 2.817 2.419 3.801     .  0  0 "[    .    1    .    2]" 1 
         54 1  13 PHE QE   1 164 ASN H    . . 4.730 4.390 4.004 4.569     .  0  0 "[    .    1    .    2]" 1 
         55 1  14 GLU H    1  14 GLU HB2  . . 3.570 2.641 2.226 3.627 0.057  9  0 "[    .    1    .    2]" 1 
         56 1  14 GLU H    1  14 GLU HB3  . . 3.480 3.520 2.795 3.621 0.141 20  0 "[    .    1    .    2]" 1 
         57 1  14 GLU H    1  14 GLU HG2  . . 3.540 2.537 1.903 3.763 0.223 17  0 "[    .    1    .    2]" 1 
         58 1  14 GLU HB2  1  15 GLY H    . . 4.570 3.843 2.878 4.485     .  0  0 "[    .    1    .    2]" 1 
         59 1  14 GLU HB3  1  15 GLY H    . . 4.580 4.378 3.696 4.614 0.034  7  0 "[    .    1    .    2]" 1 
         60 1  14 GLU HG2  1  15 GLY H    . . 5.170 4.773 2.905 5.320 0.150 16  0 "[    .    1    .    2]" 1 
         61 1  15 GLY H    1  16 VAL MG2  . . 5.500 5.289 3.349 5.584 0.084  1  0 "[    .    1    .    2]" 1 
         62 1  15 GLY HA2  1  16 VAL H    . . 2.890 2.790 2.286 3.063 0.173  3  0 "[    .    1    .    2]" 1 
         63 1  15 GLY HA3  1  16 VAL H    . . 3.490 2.476 2.041 3.508 0.018 19  0 "[    .    1    .    2]" 1 
         64 1  16 VAL H    1  16 VAL HB   . . 3.120 2.630 2.343 3.280 0.160  8  0 "[    .    1    .    2]" 1 
         65 1  16 VAL H    1  16 VAL MG2  . . 3.090 2.308 1.910 3.105 0.015 16  0 "[    .    1    .    2]" 1 
         66 1  16 VAL HA   1  16 VAL MG2  . . 3.170 2.421 2.272 2.766     .  0  0 "[    .    1    .    2]" 1 
         67 1  16 VAL HA   1  17 LEU H    . . 2.680 2.243 2.099 2.773 0.093 19  0 "[    .    1    .    2]" 1 
         68 1  17 LEU H    1  17 LEU HB2  . . 3.180 2.401 2.193 2.716     .  0  0 "[    .    1    .    2]" 1 
         69 1  17 LEU H    1  17 LEU HB3  . . 2.850 2.563 2.445 2.673     .  0  0 "[    .    1    .    2]" 1 
         70 1  17 LEU H    1  17 LEU HG   . . 4.500 4.427 4.314 4.552 0.052  9  0 "[    .    1    .    2]" 1 
         71 1  17 LEU H    1  18 ASN H    . . 4.630 4.504 3.824 4.650 0.020 12  0 "[    .    1    .    2]" 1 
         72 1  17 LEU HA   1  18 ASN H    . . 3.510 2.146 2.065 2.219     .  0  0 "[    .    1    .    2]" 1 
         73 1  17 LEU HA   1  19 TRP H    . . 5.470 4.121 3.397 4.838     .  0  0 "[    .    1    .    2]" 1 
         74 1  17 LEU HA   1  19 TRP HD1  . . 4.200 3.680 2.812 4.150     .  0  0 "[    .    1    .    2]" 1 
         75 1  17 LEU HB2  1  18 ASN H    . . 4.590 4.312 4.116 4.535     .  0  0 "[    .    1    .    2]" 1 
         76 1  17 LEU HB3  1  18 ASN H    . . 4.990 4.259 3.892 4.474     .  0  0 "[    .    1    .    2]" 1 
         77 1  17 LEU MD1  1  19 TRP H    . . 5.500 4.283 3.623 4.666     .  0  0 "[    .    1    .    2]" 1 
         78 1  17 LEU MD2  1  18 ASN H    . . 3.790 3.142 2.709 3.862 0.072  8  0 "[    .    1    .    2]" 1 
         79 1  17 LEU MD2  1  19 TRP H    . . 4.130 1.879 1.691 2.413     .  0  0 "[    .    1    .    2]" 1 
         80 1  17 LEU MD2  1  19 TRP HD1  . . 3.520 3.348 3.067 3.535 0.015 17  0 "[    .    1    .    2]" 1 
         81 1  17 LEU MD2  1  19 TRP HE1  . . 5.500 5.447 5.070 5.559 0.059 11  0 "[    .    1    .    2]" 1 
         82 1  17 LEU HG   1  18 ASN H    . . 5.070 3.056 2.477 3.960     .  0  0 "[    .    1    .    2]" 1 
         83 1  17 LEU HG   1  19 TRP H    . . 3.460 3.290 2.405 3.603 0.143  8  0 "[    .    1    .    2]" 1 
         84 1  17 LEU HG   1  19 TRP HD1  . . 4.190 3.004 2.218 3.842     .  0  0 "[    .    1    .    2]" 1 
         85 1  17 LEU HG   1  19 TRP HE1  . . 5.500 5.020 4.002 5.521 0.021 17  0 "[    .    1    .    2]" 1 
         86 1  18 ASN H    1  18 ASN HB2  . . 3.800 3.767 3.598 3.853 0.053 19  0 "[    .    1    .    2]" 1 
         87 1  18 ASN H    1  18 ASN HB3  . . 4.170 3.118 2.586 3.614     .  0  0 "[    .    1    .    2]" 1 
         88 1  18 ASN H    1  18 ASN HD21 . . 4.670 3.734 3.004 4.709 0.039 12  0 "[    .    1    .    2]" 1 
         89 1  18 ASN H    1  18 ASN HD22 . . 5.170 3.801 3.281 4.564     .  0  0 "[    .    1    .    2]" 1 
         90 1  18 ASN H    1  19 TRP H    . . 3.580 2.818 2.283 3.515     .  0  0 "[    .    1    .    2]" 1 
         91 1  18 ASN H    1  19 TRP HB2  . . 5.410 4.548 4.013 4.926     .  0  0 "[    .    1    .    2]" 1 
         92 1  18 ASN H    1  19 TRP HD1  . . 3.490 2.489 2.213 2.900     .  0  0 "[    .    1    .    2]" 1 
         93 1  18 ASN H    1  19 TRP HE1  . . 4.930 4.201 3.334 4.684     .  0  0 "[    .    1    .    2]" 1 
         94 1  18 ASN HA   1  19 TRP HD1  . . 4.750 4.532 3.903 4.852 0.102  3  0 "[    .    1    .    2]" 1 
         95 1  18 ASN HB2  1  18 ASN HD21 . . 3.420 2.517 2.178 2.765     .  0  0 "[    .    1    .    2]" 1 
         96 1  18 ASN HB2  1  19 TRP H    . . 4.990 4.493 4.140 4.563     .  0  0 "[    .    1    .    2]" 1 
         97 1  18 ASN HD21 1  19 TRP HD1  . . 4.910 3.880 2.873 5.093 0.183 17  0 "[    .    1    .    2]" 1 
         98 1  18 ASN HD21 1  58 TYR QE   . . 4.510 3.326 2.479 4.263     .  0  0 "[    .    1    .    2]" 1 
         99 1  18 ASN HD22 1  19 TRP HE1  . . 4.630 3.365 2.344 4.674 0.044  3  0 "[    .    1    .    2]" 1 
        100 1  18 ASN HD22 1  58 TYR QD   . . 4.140 3.065 2.199 4.143 0.003 17  0 "[    .    1    .    2]" 1 
        101 1  18 ASN HD22 1  58 TYR QE   . . 3.930 2.474 1.844 2.940     .  0  0 "[    .    1    .    2]" 1 
        102 1  19 TRP H    1  19 TRP HB2  . . 3.530 2.583 2.367 2.826     .  0  0 "[    .    1    .    2]" 1 
        103 1  19 TRP H    1  19 TRP HB3  . . 4.090 3.720 3.594 3.874     .  0  0 "[    .    1    .    2]" 1 
        104 1  19 TRP H    1  19 TRP HD1  . . 3.470 2.693 1.827 3.172     .  0  0 "[    .    1    .    2]" 1 
        105 1  19 TRP H    1  20 GLY H    . . 5.080 4.560 4.414 4.791     .  0  0 "[    .    1    .    2]" 1 
        106 1  19 TRP HA   1  19 TRP HD1  . . 4.590 3.779 3.358 3.946     .  0  0 "[    .    1    .    2]" 1 
        107 1  19 TRP HA   1  20 GLY H    . . 3.240 2.326 2.198 2.489     .  0  0 "[    .    1    .    2]" 1 
        108 1  19 TRP HA   1  58 TYR QD   . . 4.550 3.997 2.997 4.565 0.015  2  0 "[    .    1    .    2]" 1 
        109 1  19 TRP HA   1  59 SER H    . . 4.640 4.679 4.445 4.792 0.152 20  0 "[    .    1    .    2]" 1 
        110 1  19 TRP HB2  1  20 GLY H    . . 4.670 3.992 3.795 4.159     .  0  0 "[    .    1    .    2]" 1 
        111 1  19 TRP HB3  1  20 GLY H    . . 4.180 2.864 2.598 3.116     .  0  0 "[    .    1    .    2]" 1 
        112 1  19 TRP HB3  1  57 VAL H    . . 4.980 3.530 3.074 3.914     .  0  0 "[    .    1    .    2]" 1 
        113 1  19 TRP HD1  1  58 TYR QD   . . 4.750 3.916 3.267 4.566     .  0  0 "[    .    1    .    2]" 1 
        114 1  19 TRP HE1  1  58 TYR QD   . . 5.440 3.120 2.674 3.663     .  0  0 "[    .    1    .    2]" 1 
        115 1  19 TRP HE1  1  58 TYR QE   . . 3.910 3.505 2.582 3.938 0.028 20  0 "[    .    1    .    2]" 1 
        116 1  19 TRP HE1  1 165 ILE MD   . . 5.190 3.672 2.762 4.303     .  0  0 "[    .    1    .    2]" 1 
        117 1  19 TRP HE3  1  20 GLY H    . . 5.310 4.145 3.760 4.544     .  0  0 "[    .    1    .    2]" 1 
        118 1  19 TRP HE3  1  56 THR MG   . . 4.570 2.569 2.256 3.421     .  0  0 "[    .    1    .    2]" 1 
        119 1  19 TRP HE3  1  57 VAL H    . . 5.010 3.849 3.498 4.314     .  0  0 "[    .    1    .    2]" 1 
        120 1  19 TRP HZ2  1  58 TYR QD   . . 4.720 3.441 3.016 3.830     .  0  0 "[    .    1    .    2]" 1 
        121 1  19 TRP HZ2  1 148 ILE MD   . . 4.550 4.185 3.388 4.573 0.023  8  0 "[    .    1    .    2]" 1 
        122 1  19 TRP HZ2  1 165 ILE MD   . . 3.410 2.216 2.018 2.413     .  0  0 "[    .    1    .    2]" 1 
        123 1  19 TRP HZ3  1 148 ILE MD   . . 3.950 3.858 3.271 3.985 0.035  2  0 "[    .    1    .    2]" 1 
        124 1  19 TRP HZ3  1 148 ILE QG   . . 4.780 3.505 2.821 4.225     .  0  0 "[    .    1    .    2]" 1 
        125 1  20 GLY H    1  21 SER H    . . 4.870 4.213 3.863 4.634     .  0  0 "[    .    1    .    2]" 1 
        126 1  20 GLY H    1  56 THR HA   . . 4.980 4.314 4.099 4.495     .  0  0 "[    .    1    .    2]" 1 
        127 1  20 GLY H    1  56 THR MG   . . 5.500 4.591 3.690 5.317     .  0  0 "[    .    1    .    2]" 1 
        128 1  20 GLY H    1  57 VAL H    . . 2.900 2.217 2.088 2.386     .  0  0 "[    .    1    .    2]" 1 
        129 1  20 GLY H    1  57 VAL MG2  . . 4.050 4.148 4.093 4.193 0.143 19  0 "[    .    1    .    2]" 1 
        130 1  20 GLY H    1  58 TYR HA   . . 3.800 4.072 3.870 4.361 0.561  3  2 "[  +-.    1    .    2]" 1 
        131 1  20 GLY HA2  1  57 VAL H    . . 3.690 3.963 3.874 4.052 0.362 15  0 "[    .    1    .    2]" 1 
        132 1  20 GLY HA3  1  21 SER H    . . 3.360 3.246 2.555 3.502 0.142  6  0 "[    .    1    .    2]" 1 
        133 1  21 SER H    1  21 SER HB2  . . 3.340 2.764 2.590 3.289     .  0  0 "[    .    1    .    2]" 1 
        134 1  21 SER H    1  29 VAL MG2  . . 5.500 5.250 4.631 5.558 0.058 19  0 "[    .    1    .    2]" 1 
        135 1  21 SER HA   1  22 TYR H    . . 3.000 2.226 2.155 2.316     .  0  0 "[    .    1    .    2]" 1 
        136 1  21 SER HA   1  22 TYR QD   . . 4.030 3.888 3.296 4.066 0.036 17  0 "[    .    1    .    2]" 1 
        137 1  21 SER HA   1  55 GLY H    . . 5.250 4.661 4.547 4.782     .  0  0 "[    .    1    .    2]" 1 
        138 1  21 SER HA   1  56 THR HA   . . 2.300 2.028 1.959 2.230     .  0  0 "[    .    1    .    2]" 1 
        139 1  21 SER HA   1  57 VAL H    . . 3.600 3.624 3.551 3.850 0.250  9  0 "[    .    1    .    2]" 1 
        140 1  21 SER HB2  1  22 TYR H    . . 3.480 3.581 3.489 3.624 0.144  8  0 "[    .    1    .    2]" 1 
        141 1  21 SER HB3  1  22 TYR H    . . 3.480 2.688 2.426 3.605 0.125 19  0 "[    .    1    .    2]" 1 
        142 1  21 SER HB3  1  29 VAL MG2  . . 3.670 2.277 2.033 3.679 0.009 19  0 "[    .    1    .    2]" 1 
        143 1  22 TYR H    1  22 TYR HB2  . . 4.140 3.943 3.867 4.040     .  0  0 "[    .    1    .    2]" 1 
        144 1  22 TYR H    1  22 TYR QD   . . 4.010 3.408 3.282 3.573     .  0  0 "[    .    1    .    2]" 1 
        145 1  22 TYR H    1  22 TYR QE   . . 5.000 4.636 4.381 4.794     .  0  0 "[    .    1    .    2]" 1 
        146 1  22 TYR H    1  23 SER H    . . 4.660 4.415 4.342 4.464     .  0  0 "[    .    1    .    2]" 1 
        147 1  22 TYR H    1  29 VAL MG2  . . 3.810 3.227 2.659 3.828 0.018 19  0 "[    .    1    .    2]" 1 
        148 1  22 TYR H    1  55 GLY H    . . 3.000 3.026 2.903 3.124 0.124 19  0 "[    .    1    .    2]" 1 
        149 1  22 TYR H    1  56 THR HA   . . 3.500 3.555 3.402 3.869 0.369 20  0 "[    .    1    .    2]" 1 
        150 1  22 TYR HA   1  22 TYR QD   . . 4.060 3.784 3.743 3.802     .  0  0 "[    .    1    .    2]" 1 
        151 1  22 TYR HA   1  23 SER H    . . 2.790 2.302 2.224 2.370     .  0  0 "[    .    1    .    2]" 1 
        152 1  22 TYR HB2  1  23 SER H    . . 3.310 2.545 2.358 2.816     .  0  0 "[    .    1    .    2]" 1 
        153 1  22 TYR HB2  1  53 TYR QE   . . 4.660 3.661 2.686 4.668 0.008 15  0 "[    .    1    .    2]" 1 
        154 1  22 TYR QD   1  23 SER H    . . 4.440 3.877 3.633 4.123     .  0  0 "[    .    1    .    2]" 1 
        155 1  22 TYR QD   1  55 GLY H    . . 4.600 3.185 2.822 3.803     .  0  0 "[    .    1    .    2]" 1 
        156 1  22 TYR QD   1  57 VAL MG2  . . 3.300 3.386 3.342 3.429 0.129 19  0 "[    .    1    .    2]" 1 
        157 1  22 TYR QE   1  55 GLY H    . . 4.670 3.967 3.553 4.431     .  0  0 "[    .    1    .    2]" 1 
        158 1  22 TYR QE   1  55 GLY HA2  . . 4.440 4.415 4.270 4.467 0.027  1  0 "[    .    1    .    2]" 1 
        159 1  22 TYR QE   1  56 THR H    . . 4.500 4.472 4.318 4.561 0.061 20  0 "[    .    1    .    2]" 1 
        160 1  22 TYR QE   1  57 VAL H    . . 4.770 4.638 4.515 4.788 0.018  9  0 "[    .    1    .    2]" 1 
        161 1  22 TYR QE   1  57 VAL HB   . . 3.380 3.512 3.472 3.557 0.177  4  0 "[    .    1    .    2]" 1 
        162 1  22 TYR QE   1  57 VAL MG1  . . 3.870 3.837 3.731 3.902 0.032  6  0 "[    .    1    .    2]" 1 
        163 1  22 TYR QE   1  57 VAL MG2  . . 3.430 1.880 1.828 1.923     .  0  0 "[    .    1    .    2]" 1 
        164 1  22 TYR HH   1  56 THR H    . . 4.710 4.691 4.333 4.797 0.087  1  0 "[    .    1    .    2]" 1 
        165 1  23 SER H    1  23 SER HB3  . . 4.090 3.440 3.317 3.644     .  0  0 "[    .    1    .    2]" 1 
        166 1  23 SER H    1  24 GLY H    . . 5.200 4.416 4.362 4.467     .  0  0 "[    .    1    .    2]" 1 
        167 1  23 SER HA   1  54 TRP HA   . . 2.300 2.226 2.102 2.482 0.182  4  0 "[    .    1    .    2]" 1 
        168 1  23 SER HA   1  55 GLY H    . . 3.900 3.894 3.728 4.099 0.199  4  0 "[    .    1    .    2]" 1 
        169 1  23 SER HB2  1  24 GLY H    . . 3.570 2.515 2.232 2.858     .  0  0 "[    .    1    .    2]" 1 
        170 1  23 SER HB2  1  29 VAL H    . . 5.220 4.412 3.393 4.969     .  0  0 "[    .    1    .    2]" 1 
        171 1  23 SER HB2  1  53 TYR H    . . 4.880 4.722 4.337 4.918 0.038 10  0 "[    .    1    .    2]" 1 
        172 1  23 SER HB3  1  29 VAL H    . . 4.360 3.583 2.768 4.064     .  0  0 "[    .    1    .    2]" 1 
        173 1  24 GLY H    1  25 GLU H    . . 4.820 4.465 4.312 4.654     .  0  0 "[    .    1    .    2]" 1 
        174 1  24 GLY H    1  27 ALA MB   . . 4.030 2.374 2.071 2.761     .  0  0 "[    .    1    .    2]" 1 
        175 1  24 GLY H    1  53 TYR H    . . 2.800 2.869 2.367 3.098 0.298 10  0 "[    .    1    .    2]" 1 
        176 1  24 GLY H    1  54 TRP HA   . . 3.900 3.971 3.721 4.222 0.322  1  0 "[    .    1    .    2]" 1 
        177 1  24 GLY H    1  54 TRP HB3  . . 5.340 4.165 3.710 4.684     .  0  0 "[    .    1    .    2]" 1 
        178 1  24 GLY HA2  1  25 GLU H    . . 3.390 2.553 2.325 2.903     .  0  0 "[    .    1    .    2]" 1 
        179 1  24 GLY HA3  1  25 GLU H    . . 3.220 2.512 2.268 2.705     .  0  0 "[    .    1    .    2]" 1 
        180 1  25 GLU H    1  25 GLU HA   . . 2.920 2.518 2.227 2.967 0.047  6  0 "[    .    1    .    2]" 1 
        181 1  25 GLU H    1  25 GLU HG2  . . 3.940 2.922 2.084 4.091 0.151 13  0 "[    .    1    .    2]" 1 
        182 1  25 GLU H    1  26 GLY H    . . 3.580 2.926 2.385 3.627 0.047  4  0 "[    .    1    .    2]" 1 
        183 1  25 GLU H    1  27 ALA H    . . 4.830 4.228 3.739 4.566     .  0  0 "[    .    1    .    2]" 1 
        184 1  25 GLU HA   1  26 GLY H    . . 3.420 2.868 2.480 3.544 0.124 10  0 "[    .    1    .    2]" 1 
        185 1  25 GLU HB2  1  25 GLU HG2  . . 2.720 2.575 2.422 2.968 0.248 16  0 "[    .    1    .    2]" 1 
        186 1  25 GLU HB3  1  26 GLY H    . . 4.810 4.331 3.634 4.689     .  0  0 "[    .    1    .    2]" 1 
        187 1  26 GLY H    1  27 ALA H    . . 3.280 2.521 1.885 2.926     .  0  0 "[    .    1    .    2]" 1 
        188 1  26 GLY H    1  27 ALA MB   . . 5.330 4.132 3.564 4.627     .  0  0 "[    .    1    .    2]" 1 
        189 1  26 GLY H    1  49 THR MG   . . 5.460 4.624 3.752 5.179     .  0  0 "[    .    1    .    2]" 1 
        190 1  26 GLY HA3  1  27 ALA H    . . 3.530 3.171 2.776 3.455     .  0  0 "[    .    1    .    2]" 1 
        191 1  26 GLY HA3  1  49 THR MG   . . 3.990 2.649 2.193 3.553     .  0  0 "[    .    1    .    2]" 1 
        192 1  27 ALA H    1  27 ALA MB   . . 3.090 2.227 2.164 2.459     .  0  0 "[    .    1    .    2]" 1 
        193 1  27 ALA H    1  28 LYS H    . . 4.680 4.622 4.486 4.696 0.016 15  0 "[    .    1    .    2]" 1 
        194 1  27 ALA H    1  49 THR MG   . . 4.120 3.545 2.925 4.163 0.043 10  0 "[    .    1    .    2]" 1 
        195 1  27 ALA HA   1  28 LYS H    . . 3.020 2.370 2.227 2.541     .  0  0 "[    .    1    .    2]" 1 
        196 1  27 ALA HA   1  49 THR MG   . . 3.760 2.817 2.350 3.678     .  0  0 "[    .    1    .    2]" 1 
        197 1  27 ALA MB   1  28 LYS H    . . 3.550 2.512 2.273 2.840     .  0  0 "[    .    1    .    2]" 1 
        198 1  27 ALA MB   1  47 THR H    . . 5.400 4.240 3.889 4.551     .  0  0 "[    .    1    .    2]" 1 
        199 1  27 ALA MB   1  49 THR H    . . 4.070 3.072 2.719 3.673     .  0  0 "[    .    1    .    2]" 1 
        200 1  27 ALA MB   1  52 GLY H    . . 4.910 4.325 3.890 4.715     .  0  0 "[    .    1    .    2]" 1 
        201 1  27 ALA MB   1  53 TYR H    . . 3.650 2.660 1.952 3.312     .  0  0 "[    .    1    .    2]" 1 
        202 1  27 ALA MB   1  54 TRP HD1  . . 3.380 2.438 2.059 2.858     .  0  0 "[    .    1    .    2]" 1 
        203 1  28 LYS H    1  28 LYS HB3  . . 4.170 3.201 2.669 3.945     .  0  0 "[    .    1    .    2]" 1 
        204 1  28 LYS H    1  28 LYS QG   . . 4.200 3.814 2.451 4.266 0.066 17  0 "[    .    1    .    2]" 1 
        205 1  28 LYS H    1  47 THR H    . . 2.900 2.926 2.591 3.289 0.389 10  0 "[    .    1    .    2]" 1 
        206 1  28 LYS H    1  47 THR HB   . . 3.400 2.696 2.066 3.154     .  0  0 "[    .    1    .    2]" 1 
        207 1  28 LYS H    1  54 TRP HD1  . . 4.720 4.124 3.340 4.723 0.003  5  0 "[    .    1    .    2]" 1 
        208 1  28 LYS HA   1  29 VAL H    . . 3.180 2.272 2.189 2.366     .  0  0 "[    .    1    .    2]" 1 
        209 1  28 LYS HB2  1  29 VAL H    . . 4.600 4.037 2.608 4.356     .  0  0 "[    .    1    .    2]" 1 
        210 1  28 LYS QG   1  29 VAL H    . . 4.710 2.958 2.137 4.584     .  0  0 "[    .    1    .    2]" 1 
        211 1  29 VAL H    1  29 VAL MG2  . . 3.480 3.707 2.772 3.851 0.371  5  0 "[    .    1    .    2]" 1 
        212 1  29 VAL HA   1  30 SER H    . . 2.820 2.307 2.162 2.467     .  0  0 "[    .    1    .    2]" 1 
        213 1  29 VAL HA   1  46 TYR HA   . . 2.400 2.581 2.354 2.898 0.498  7  0 "[    .    1    .    2]" 1 
        214 1  29 VAL HA   1  47 THR H    . . 3.700 3.737 3.285 4.029 0.329 11  0 "[    .    1    .    2]" 1 
        215 1  29 VAL HB   1  30 SER H    . . 4.520 3.979 3.892 4.072     .  0  0 "[    .    1    .    2]" 1 
        216 1  29 VAL HB   1  55 GLY H    . . 4.730 4.195 3.645 4.887 0.157 20  0 "[    .    1    .    2]" 1 
        217 1  29 VAL MG1  1  30 SER H    . . 3.430 3.432 2.372 3.639 0.209 14  0 "[    .    1    .    2]" 1 
        218 1  29 VAL MG1  1  55 GLY H    . . 5.150 4.318 3.639 4.822     .  0  0 "[    .    1    .    2]" 1 
        219 1  29 VAL MG2  1  55 GLY H    . . 3.900 3.694 2.212 3.960 0.060  8  0 "[    .    1    .    2]" 1 
        220 1  30 SER H    1  44 VAL MG2  . . 4.360 3.957 3.274 4.530 0.170 11  0 "[    .    1    .    2]" 1 
        221 1  30 SER H    1  45 SER H    . . 3.000 3.158 2.767 3.590 0.590 14  1 "[    .    1   +.    2]" 1 
        222 1  30 SER H    1  46 TYR HA   . . 3.700 3.978 3.625 4.311 0.611  8  4 "[    . *+ 1*   .  - 2]" 1 
        223 1  30 SER HA   1  31 THR H    . . 3.080 2.266 2.175 2.369     .  0  0 "[    .    1    .    2]" 1 
        224 1  30 SER QB   1  45 SER H    . . 4.490 3.230 2.599 3.928     .  0  0 "[    .    1    .    2]" 1 
        225 1  31 THR H    1  31 THR HB   . . 3.380 3.116 2.635 3.554 0.174 14  0 "[    .    1    .    2]" 1 
        226 1  31 THR HA   1  31 THR MG   . . 3.640 2.451 2.154 3.283     .  0  0 "[    .    1    .    2]" 1 
        227 1  31 THR HA   1  32 LYS H    . . 2.780 2.223 2.143 2.302     .  0  0 "[    .    1    .    2]" 1 
        228 1  31 THR HA   1  43 GLU H    . . 5.110 4.797 4.509 4.986     .  0  0 "[    .    1    .    2]" 1 
        229 1  31 THR HA   1  44 VAL HA   . . 2.700 2.552 2.401 2.998 0.298 18  0 "[    .    1    .    2]" 1 
        230 1  31 THR HA   1  45 SER H    . . 3.400 3.755 3.317 4.342 0.942  8  4 "[    .  + 1-  *.  * 2]" 1 
        231 1  31 THR HB   1  32 LYS H    . . 3.800 3.789 2.981 3.903 0.103 16  0 "[    .    1    .    2]" 1 
        232 1  31 THR MG   1  45 SER H    . . 5.010 4.791 4.032 5.120 0.110 10  0 "[    .    1    .    2]" 1 
        233 1  32 LYS H    1  32 LYS HB2  . . 3.980 3.948 3.052 4.084 0.104 13  0 "[    .    1    .    2]" 1 
        234 1  32 LYS H    1  32 LYS HD2  . . 4.350 3.120 2.082 4.360 0.010 11  0 "[    .    1    .    2]" 1 
        235 1  32 LYS H    1  32 LYS HD3  . . 3.690 3.090 2.345 3.799 0.109 20  0 "[    .    1    .    2]" 1 
        236 1  32 LYS H    1  32 LYS HG3  . . 4.680 4.075 2.450 4.697 0.017  1  0 "[    .    1    .    2]" 1 
        237 1  32 LYS H    1  43 GLU H    . . 3.100 3.124 2.943 3.411 0.311 20  0 "[    .    1    .    2]" 1 
        238 1  32 LYS H    1  44 VAL HA   . . 4.100 3.809 3.566 4.150 0.050 15  0 "[    .    1    .    2]" 1 
        239 1  32 LYS HA   1  33 ILE H    . . 2.940 2.323 2.224 2.443     .  0  0 "[    .    1    .    2]" 1 
        240 1  32 LYS HB2  1  33 ILE H    . . 3.300 2.551 2.307 3.382 0.082 11  0 "[    .    1    .    2]" 1 
        241 1  33 ILE H    1  33 ILE HB   . . 3.020 2.414 2.279 2.533     .  0  0 "[    .    1    .    2]" 1 
        242 1  33 ILE H    1  33 ILE HG12 . . 3.560 2.547 2.334 2.881     .  0  0 "[    .    1    .    2]" 1 
        243 1  33 ILE H    1  33 ILE HG13 . . 4.160 3.820 3.634 4.020     .  0  0 "[    .    1    .    2]" 1 
        244 1  33 ILE H    1  33 ILE MG   . . 4.460 3.794 3.713 3.848     .  0  0 "[    .    1    .    2]" 1 
        245 1  33 ILE H    1  34 VAL H    . . 4.660 4.589 4.523 4.642     .  0  0 "[    .    1    .    2]" 1 
        246 1  33 ILE H    1  43 GLU H    . . 5.330 4.987 4.906 5.226     .  0  0 "[    .    1    .    2]" 1 
        247 1  33 ILE HA   1  34 VAL H    . . 3.120 2.146 2.074 2.213     .  0  0 "[    .    1    .    2]" 1 
        248 1  33 ILE HA   1  42 MET HA   . . 2.600 2.590 2.315 2.924 0.324 20  0 "[    .    1    .    2]" 1 
        249 1  33 ILE HA   1  43 GLU H    . . 3.500 3.573 3.176 3.783 0.283 15  0 "[    .    1    .    2]" 1 
        250 1  33 ILE HB   1  33 ILE HG13 . . 2.590 2.413 2.354 2.458     .  0  0 "[    .    1    .    2]" 1 
        251 1  33 ILE HB   1  34 VAL H    . . 4.810 4.054 3.910 4.200     .  0  0 "[    .    1    .    2]" 1 
        252 1  33 ILE HG12 1  34 VAL H    . . 5.000 4.935 4.692 5.034 0.034 15  0 "[    .    1    .    2]" 1 
        253 1  33 ILE MG   1  34 VAL H    . . 3.570 2.358 2.209 2.538     .  0  0 "[    .    1    .    2]" 1 
        254 1  33 ILE MG   1  40 ASN HD21 . . 4.690 2.878 2.139 4.724 0.034 12  0 "[    .    1    .    2]" 1 
        255 1  33 ILE MG   1  40 ASN HD22 . . 4.610 3.528 2.738 4.526     .  0  0 "[    .    1    .    2]" 1 
        256 1  33 ILE MG   1  41 GLY H    . . 4.120 3.178 2.982 3.628     .  0  0 "[    .    1    .    2]" 1 
        257 1  34 VAL H    1  34 VAL MG2  . . 3.330 2.327 2.250 2.399     .  0  0 "[    .    1    .    2]" 1 
        258 1  34 VAL H    1  41 GLY H    . . 2.900 2.848 2.757 2.942 0.042 13  0 "[    .    1    .    2]" 1 
        259 1  34 VAL H    1  42 MET HA   . . 3.100 3.283 3.016 3.740 0.640 20  2 "[    .    -    .    +]" 1 
        260 1  34 VAL H    1  43 GLU H    . . 5.370 4.255 3.879 4.565     .  0  0 "[    .    1    .    2]" 1 
        261 1  34 VAL HA   1  35 SER H    . . 3.250 2.633 2.483 2.778     .  0  0 "[    .    1    .    2]" 1 
        262 1  34 VAL HB   1  35 SER H    . . 2.700 2.157 2.036 2.347     .  0  0 "[    .    1    .    2]" 1 
        263 1  34 VAL MG1  1  35 SER H    . . 3.850 3.599 3.487 3.701     .  0  0 "[    .    1    .    2]" 1 
        264 1  34 VAL MG1  1  41 GLY H    . . 5.060 5.092 5.013 5.132 0.072  2  0 "[    .    1    .    2]" 1 
        265 1  34 VAL MG1  1  43 GLU H    . . 4.150 3.170 2.882 3.581     .  0  0 "[    .    1    .    2]" 1 
        266 1  34 VAL MG1  1  43 GLU HB3  . . 3.370 2.543 2.262 3.323     .  0  0 "[    .    1    .    2]" 1 
        267 1  34 VAL MG2  1  35 SER H    . . 3.720 3.280 3.111 3.597     .  0  0 "[    .    1    .    2]" 1 
        268 1  34 VAL MG2  1  41 GLY H    . . 4.360 2.985 2.802 3.072     .  0  0 "[    .    1    .    2]" 1 
        269 1  34 VAL MG2  1  41 GLY HA2  . . 3.840 3.892 3.803 3.943 0.103 13  0 "[    .    1    .    2]" 1 
        270 1  34 VAL MG2  1  43 GLU H    . . 3.890 2.840 2.352 3.072     .  0  0 "[    .    1    .    2]" 1 
        271 1  35 SER H    1  35 SER HB2  . . 3.140 2.395 2.211 2.737     .  0  0 "[    .    1    .    2]" 1 
        272 1  35 SER H    1  35 SER HB3  . . 3.390 3.291 2.321 3.554 0.164  3  0 "[    .    1    .    2]" 1 
        273 1  35 SER H    1  36 GLY H    . . 4.630 4.587 4.524 4.646 0.016 18  0 "[    .    1    .    2]" 1 
        274 1  35 SER H    1  40 ASN HA   . . 5.070 4.714 4.552 5.120 0.050  5  0 "[    .    1    .    2]" 1 
        275 1  35 SER HA   1  36 GLY H    . . 2.780 2.219 2.155 2.300     .  0  0 "[    .    1    .    2]" 1 
        276 1  35 SER HB2  1  36 GLY H    . . 4.270 4.234 3.955 4.325 0.055  9  0 "[    .    1    .    2]" 1 
        277 1  35 SER HB3  1  36 GLY H    . . 4.080 3.431 2.867 4.131 0.051 11  0 "[    .    1    .    2]" 1 
        278 1  36 GLY H    1  37 LYS H    . . 4.730 4.363 4.174 4.486     .  0  0 "[    .    1    .    2]" 1 
        279 1  36 GLY H    1  38 THR H    . . 5.160 4.285 3.984 4.600     .  0  0 "[    .    1    .    2]" 1 
        280 1  36 GLY H    1  39 GLY HA2  . . 5.240 4.718 4.489 5.272 0.032  5  0 "[    .    1    .    2]" 1 
        281 1  36 GLY H    1  40 ASN H    . . 5.070 4.217 4.053 4.535     .  0  0 "[    .    1    .    2]" 1 
        282 1  36 GLY H    1  40 ASN HA   . . 3.240 2.407 1.994 2.669     .  0  0 "[    .    1    .    2]" 1 
        283 1  36 GLY H    1  41 GLY H    . . 4.280 3.448 3.103 3.780     .  0  0 "[    .    1    .    2]" 1 
        284 1  36 GLY H    1  41 GLY HA2  . . 4.570 4.653 4.588 4.723 0.153 18  0 "[    .    1    .    2]" 1 
        285 1  36 GLY HA2  1  37 LYS H    . . 3.550 2.688 2.487 2.863     .  0  0 "[    .    1    .    2]" 1 
        286 1  36 GLY HA2  1  38 THR H    . . 4.270 4.360 4.278 4.446 0.176 16  0 "[    .    1    .    2]" 1 
        287 1  36 GLY HA2  1 113 TRP HZ2  . . 4.100 2.386 2.213 2.546     .  0  0 "[    .    1    .    2]" 1 
        288 1  36 GLY HA3  1 113 TRP HZ2  . . 3.760 3.855 3.788 3.903 0.143 16  0 "[    .    1    .    2]" 1 
        289 1  37 LYS H    1  37 LYS HB2  . . 3.850 2.391 2.097 2.664     .  0  0 "[    .    1    .    2]" 1 
        290 1  37 LYS H    1  37 LYS HB3  . . 3.750 2.869 2.317 3.610     .  0  0 "[    .    1    .    2]" 1 
        291 1  37 LYS H    1  37 LYS HD3  . . 5.270 5.032 4.566 5.279 0.009  6  0 "[    .    1    .    2]" 1 
        292 1  37 LYS H    1  37 LYS HG2  . . 5.500 4.259 2.777 4.625     .  0  0 "[    .    1    .    2]" 1 
        293 1  37 LYS H    1  38 THR H    . . 3.100 2.522 2.104 2.793     .  0  0 "[    .    1    .    2]" 1 
        294 1  37 LYS H    1 113 TRP HH2  . . 5.190 3.280 2.915 3.722     .  0  0 "[    .    1    .    2]" 1 
        295 1  37 LYS H    1 113 TRP HZ2  . . 5.320 3.361 2.862 3.870     .  0  0 "[    .    1    .    2]" 1 
        296 1  37 LYS H    1 163 ASP HB3  . . 4.220 2.816 2.391 3.241     .  0  0 "[    .    1    .    2]" 1 
        297 1  37 LYS HA   1  37 LYS HG2  . . 4.140 2.871 2.300 3.854     .  0  0 "[    .    1    .    2]" 1 
        298 1  37 LYS HB2  1  38 THR H    . . 3.990 3.760 2.605 4.059 0.069 14  0 "[    .    1    .    2]" 1 
        299 1  37 LYS HB2  1 164 ASN HD21 . . 5.200 4.270 3.246 4.859     .  0  0 "[    .    1    .    2]" 1 
        300 1  37 LYS HB3  1  38 THR H    . . 3.510 3.149 2.818 3.677 0.167 18  0 "[    .    1    .    2]" 1 
        301 1  37 LYS HB3  1 164 ASN HD21 . . 4.100 3.306 2.318 4.000     .  0  0 "[    .    1    .    2]" 1 
        302 1  37 LYS HB3  1 164 ASN HD22 . . 4.710 2.723 2.269 3.694     .  0  0 "[    .    1    .    2]" 1 
        303 1  37 LYS HD2  1 164 ASN HD21 . . 5.100 4.155 2.583 5.246 0.146  5  0 "[    .    1    .    2]" 1 
        304 1  37 LYS HD2  1 164 ASN HD22 . . 5.500 4.323 2.291 5.593 0.093 17  0 "[    .    1    .    2]" 1 
        305 1  37 LYS QE   1 113 TRP HD1  . . 4.250 3.883 2.898 4.345 0.095  2  0 "[    .    1    .    2]" 1 
        306 1  37 LYS HG2  1  38 THR H    . . 4.940 4.748 4.394 5.084 0.144  7  0 "[    .    1    .    2]" 1 
        307 1  38 THR H    1  38 THR HB   . . 3.820 3.688 2.819 3.936 0.116  3  0 "[    .    1    .    2]" 1 
        308 1  38 THR H    1  39 GLY HA3  . . 5.310 5.226 5.043 5.339 0.029 11  0 "[    .    1    .    2]" 1 
        309 1  38 THR H    1  40 ASN H    . . 5.210 5.282 5.224 5.340 0.130  5  0 "[    .    1    .    2]" 1 
        310 1  38 THR H    1 163 ASP HB3  . . 5.350 3.814 3.512 3.991     .  0  0 "[    .    1    .    2]" 1 
        311 1  38 THR H    1 164 ASN HD22 . . 4.580 4.372 3.658 4.644 0.064  7  0 "[    .    1    .    2]" 1 
        312 1  38 THR HA   1  38 THR MG   . . 3.380 2.511 2.298 3.277     .  0  0 "[    .    1    .    2]" 1 
        313 1  38 THR HB   1 164 ASN HD22 . . 5.250 4.774 3.203 5.319 0.069 15  0 "[    .    1    .    2]" 1 
        314 1  39 GLY HA3  1  40 ASN H    . . 3.080 2.167 2.133 2.226     .  0  0 "[    .    1    .    2]" 1 
        315 1  40 ASN H    1  40 ASN HB2  . . 4.040 2.798 2.381 3.932     .  0  0 "[    .    1    .    2]" 1 
        316 1  40 ASN H    1  40 ASN HB3  . . 3.600 3.453 2.653 3.688 0.088  7  0 "[    .    1    .    2]" 1 
        317 1  40 ASN H    1  41 GLY H    . . 4.670 4.481 4.426 4.538     .  0  0 "[    .    1    .    2]" 1 
        318 1  40 ASN HA   1  40 ASN HD22 . . 5.240 4.229 3.521 5.316 0.076  3  0 "[    .    1    .    2]" 1 
        319 1  40 ASN HA   1  41 GLY H    . . 3.000 2.310 2.217 2.427     .  0  0 "[    .    1    .    2]" 1 
        320 1  40 ASN HB2  1  41 GLY H    . . 3.390 3.261 2.399 3.574 0.184  1  0 "[    .    1    .    2]" 1 
        321 1  40 ASN HB3  1  41 GLY H    . . 3.700 2.646 2.126 3.827 0.127 20  0 "[    .    1    .    2]" 1 
        322 1  41 GLY H    1  42 MET H    . . 4.880 4.416 4.346 4.496     .  0  0 "[    .    1    .    2]" 1 
        323 1  41 GLY HA2  1  42 MET H    . . 3.400 2.541 2.335 2.688     .  0  0 "[    .    1    .    2]" 1 
        324 1  41 GLY HA3  1  42 MET H    . . 3.510 2.672 2.487 2.912     .  0  0 "[    .    1    .    2]" 1 
        325 1  42 MET H    1  42 MET HB2  . . 3.740 3.159 2.897 3.878 0.138  6  0 "[    .    1    .    2]" 1 
        326 1  42 MET H    1  42 MET HB3  . . 3.330 2.615 2.292 3.114     .  0  0 "[    .    1    .    2]" 1 
        327 1  42 MET H    1  42 MET HG2  . . 5.190 4.402 2.696 4.943     .  0  0 "[    .    1    .    2]" 1 
        328 1  42 MET H    1  43 GLU H    . . 4.610 4.427 4.297 4.518     .  0  0 "[    .    1    .    2]" 1 
        329 1  42 MET H    1 161 VAL HA   . . 4.700 4.590 4.273 4.722 0.022 20  0 "[    .    1    .    2]" 1 
        330 1  42 MET H    1 162 VAL H    . . 3.000 2.990 2.837 3.232 0.232 20  0 "[    .    1    .    2]" 1 
        331 1  42 MET HA   1  43 GLU H    . . 3.090 2.180 2.127 2.249     .  0  0 "[    .    1    .    2]" 1 
        332 1  43 GLU H    1  43 GLU HB2  . . 3.500 2.943 2.280 3.157     .  0  0 "[    .    1    .    2]" 1 
        333 1  43 GLU H    1  44 VAL H    . . 4.660 4.458 4.357 4.559     .  0  0 "[    .    1    .    2]" 1 
        334 1  43 GLU HA   1  44 VAL H    . . 3.310 2.192 2.079 2.283     .  0  0 "[    .    1    .    2]" 1 
        335 1  43 GLU HA   1 161 VAL HA   . . 2.210 2.306 2.135 2.438 0.228  4  0 "[    .    1    .    2]" 1 
        336 1  43 GLU HA   1 162 VAL H    . . 3.700 3.848 3.607 4.004 0.304  9  0 "[    .    1    .    2]" 1 
        337 1  43 GLU HB3  1  44 VAL H    . . 3.990 3.989 3.519 4.064 0.074 20  0 "[    .    1    .    2]" 1 
        338 1  43 GLU HG3  1  44 VAL H    . . 5.380 3.269 2.720 4.458     .  0  0 "[    .    1    .    2]" 1 
        339 1  44 VAL H    1  44 VAL HB   . . 3.400 3.119 2.841 3.298     .  0  0 "[    .    1    .    2]" 1 
        340 1  44 VAL H    1  44 VAL MG1  . . 3.900 3.193 2.289 4.017 0.117 11  0 "[    .    1    .    2]" 1 
        341 1  44 VAL H    1 160 PHE H    . . 3.000 3.033 2.862 3.370 0.370 17  0 "[    .    1    .    2]" 1 
        342 1  44 VAL H    1 160 PHE HA   . . 4.810 4.819 4.670 4.881 0.071 15  0 "[    .    1    .    2]" 1 
        343 1  44 VAL H    1 161 VAL HA   . . 3.200 3.544 2.765 3.767 0.567 13  3 "[    .    *  + .  - 2]" 1 
        344 1  44 VAL H    1 161 VAL MG1  . . 4.800 4.114 3.744 5.103 0.303 11  0 "[    .    1    .    2]" 1 
        345 1  44 VAL HA   1  45 SER H    . . 2.770 2.132 2.081 2.216     .  0  0 "[    .    1    .    2]" 1 
        346 1  44 VAL MG2  1  46 TYR H    . . 5.380 5.022 4.218 5.459 0.079 11  0 "[    .    1    .    2]" 1 
        347 1  44 VAL MG2  1  46 TYR QD   . . 3.680 3.583 2.502 3.774 0.094 15  0 "[    .    1    .    2]" 1 
        348 1  45 SER H    1  45 SER HB2  . . 3.530 2.879 2.449 3.728 0.198  4  0 "[    .    1    .    2]" 1 
        349 1  45 SER H    1  45 SER HB3  . . 3.570 3.147 2.591 3.717 0.147 16  0 "[    .    1    .    2]" 1 
        350 1  45 SER H    1 160 PHE H    . . 5.190 5.175 4.911 5.308 0.118 18  0 "[    .    1    .    2]" 1 
        351 1  45 SER HA   1  46 TYR H    . . 3.260 2.177 2.114 2.271     .  0  0 "[    .    1    .    2]" 1 
        352 1  45 SER HA   1 159 LYS HA   . . 2.500 2.447 2.157 2.905 0.405 18  0 "[    .    1    .    2]" 1 
        353 1  45 SER HA   1 160 PHE H    . . 3.800 3.881 3.403 4.276 0.476 18  0 "[    .    1    .    2]" 1 
        354 1  45 SER HB2  1  46 TYR H    . . 4.520 4.314 3.017 4.543 0.023 15  0 "[    .    1    .    2]" 1 
        355 1  46 TYR H    1  46 TYR QD   . . 3.570 3.189 2.800 3.599 0.029  1  0 "[    .    1    .    2]" 1 
        356 1  46 TYR H    1  47 THR H    . . 4.690 4.508 4.428 4.581     .  0  0 "[    .    1    .    2]" 1 
        357 1  46 TYR H    1  47 THR HA   . . 5.260 5.212 5.027 5.341 0.081  7  0 "[    .    1    .    2]" 1 
        358 1  46 TYR H    1 158 GLY H    . . 3.120 3.244 2.947 3.495 0.375 18  0 "[    .    1    .    2]" 1 
        359 1  46 TYR H    1 159 LYS HA   . . 3.420 3.260 2.941 3.536 0.116 16  0 "[    .    1    .    2]" 1 
        360 1  46 TYR H    1 159 LYS HG3  . . 4.770 3.988 2.463 4.758     .  0  0 "[    .    1    .    2]" 1 
        361 1  46 TYR HA   1  47 THR H    . . 3.060 2.189 2.116 2.270     .  0  0 "[    .    1    .    2]" 1 
        362 1  46 TYR QB   1 158 GLY H    . . 5.210 3.081 2.671 4.575     .  0  0 "[    .    1    .    2]" 1 
        363 1  46 TYR QD   1  54 TRP HE3  . . 4.650 3.622 3.239 4.044     .  0  0 "[    .    1    .    2]" 1 
        364 1  46 TYR QD   1 160 PHE QD   . . 4.740 3.885 3.120 4.741 0.001  5  0 "[    .    1    .    2]" 1 
        365 1  46 TYR QE   1  54 TRP HE3  . . 4.240 3.161 2.821 4.294 0.054  5  0 "[    .    1    .    2]" 1 
        366 1  46 TYR QE   1 160 PHE QD   . . 4.270 4.001 2.786 4.312 0.042 13  0 "[    .    1    .    2]" 1 
        367 1  47 THR H    1  47 THR HB   . . 3.530 2.750 2.546 3.086     .  0  0 "[    .    1    .    2]" 1 
        368 1  47 THR H    1  48 GLY H    . . 4.830 4.198 3.710 4.463     .  0  0 "[    .    1    .    2]" 1 
        369 1  47 THR HA   1  47 THR MG   . . 3.470 2.408 2.279 2.596     .  0  0 "[    .    1    .    2]" 1 
        370 1  47 THR HA   1  48 GLY H    . . 3.220 2.199 2.127 2.342     .  0  0 "[    .    1    .    2]" 1 
        371 1  47 THR HA   1 157 SER HA   . . 2.620 2.476 2.064 3.000 0.380  8  0 "[    .    1    .    2]" 1 
        372 1  47 THR HA   1 158 GLY H    . . 3.700 3.739 3.521 4.149 0.449  3  0 "[    .    1    .    2]" 1 
        373 1  47 THR MG   1  48 GLY H    . . 4.160 2.997 2.564 3.761     .  0  0 "[    .    1    .    2]" 1 
        374 1  48 GLY H    1  49 THR H    . . 4.910 4.585 4.517 4.649     .  0  0 "[    .    1    .    2]" 1 
        375 1  48 GLY H    1 157 SER HA   . . 4.010 2.644 2.078 3.064     .  0  0 "[    .    1    .    2]" 1 
        376 1  48 GLY H    1 157 SER HB3  . . 4.710 4.017 3.347 4.800 0.090 13  0 "[    .    1    .    2]" 1 
        377 1  48 GLY HA2  1  49 THR H    . . 3.300 2.345 2.226 2.505     .  0  0 "[    .    1    .    2]" 1 
        378 1  48 GLY HA2  1  54 TRP HD1  . . 4.550 2.753 2.195 3.381     .  0  0 "[    .    1    .    2]" 1 
        379 1  48 GLY HA3  1  49 THR H    . . 3.120 2.755 2.617 2.942     .  0  0 "[    .    1    .    2]" 1 
        380 1  48 GLY HA3  1  54 TRP HD1  . . 4.180 3.786 3.086 4.208 0.028  1  0 "[    .    1    .    2]" 1 
        381 1  49 THR H    1  49 THR MG   . . 4.170 3.139 2.663 3.404     .  0  0 "[    .    1    .    2]" 1 
        382 1  49 THR H    1  52 GLY H    . . 4.620 3.433 2.855 4.338     .  0  0 "[    .    1    .    2]" 1 
        383 1  49 THR H    1  53 TYR H    . . 5.070 5.053 4.783 5.177 0.107  1  0 "[    .    1    .    2]" 1 
        384 1  49 THR H    1  54 TRP HD1  . . 5.130 4.489 3.984 5.131 0.001 14  0 "[    .    1    .    2]" 1 
        385 1  49 THR H    1 155 ASN HB3  . . 4.570 4.053 3.235 4.588 0.018 10  0 "[    .    1    .    2]" 1 
        386 1  49 THR H    1 155 ASN HD21 . . 4.780 4.366 3.428 4.896 0.116 17  0 "[    .    1    .    2]" 1 
        387 1  49 THR HB   1  52 GLY H    . . 4.740 3.912 3.311 4.768 0.028  1  0 "[    .    1    .    2]" 1 
        388 1  49 THR MG   1  52 GLY H    . . 4.650 4.126 1.876 4.695 0.045  8  0 "[    .    1    .    2]" 1 
        389 1  50 THR H    1  51 ASP H    . . 3.820 3.005 2.732 3.195     .  0  0 "[    .    1    .    2]" 1 
        390 1  50 THR H    1  52 GLY H    . . 4.660 4.058 3.827 4.358     .  0  0 "[    .    1    .    2]" 1 
        391 1  50 THR HA   1  50 THR MG   . . 3.460 2.983 2.211 3.271     .  0  0 "[    .    1    .    2]" 1 
        392 1  50 THR HA   1  51 ASP H    . . 3.520 3.537 3.397 3.595 0.075 12  0 "[    .    1    .    2]" 1 
        393 1  50 THR MG   1  51 ASP H    . . 4.010 2.867 2.059 4.074 0.064 16  0 "[    .    1    .    2]" 1 
        394 1  51 ASP H    1  51 ASP HB2  . . 3.430 2.832 2.267 3.590 0.160 16  0 "[    .    1    .    2]" 1 
        395 1  51 ASP H    1  51 ASP HB3  . . 3.890 3.173 2.688 3.796     .  0  0 "[    .    1    .    2]" 1 
        396 1  51 ASP H    1  52 GLY H    . . 3.110 2.296 1.827 2.673     .  0  0 "[    .    1    .    2]" 1 
        397 1  51 ASP HB2  1  52 GLY H    . . 4.880 4.102 3.076 4.586     .  0  0 "[    .    1    .    2]" 1 
        398 1  52 GLY H    1  53 TYR H    . . 4.710 4.519 4.233 4.681     .  0  0 "[    .    1    .    2]" 1 
        399 1  52 GLY HA2  1  53 TYR H    . . 3.360 2.368 2.051 2.743     .  0  0 "[    .    1    .    2]" 1 
        400 1  52 GLY HA3  1  53 TYR H    . . 3.250 2.745 2.336 3.291 0.041 10  0 "[    .    1    .    2]" 1 
        401 1  53 TYR H    1  54 TRP H    . . 4.900 4.449 4.365 4.637     .  0  0 "[    .    1    .    2]" 1 
        402 1  53 TYR HA   1  54 TRP H    . . 3.300 2.323 2.238 2.405     .  0  0 "[    .    1    .    2]" 1 
        403 1  53 TYR QB   1  54 TRP H    . . 4.380 2.684 2.425 3.048     .  0  0 "[    .    1    .    2]" 1 
        404 1  53 TYR QB   1 152 TYR QE   . . 4.000 2.572 2.250 2.934     .  0  0 "[    .    1    .    2]" 1 
        405 1  53 TYR QD   1  54 TRP H    . . 4.730 3.487 3.055 3.988     .  0  0 "[    .    1    .    2]" 1 
        406 1  54 TRP H    1  54 TRP HD1  . . 4.600 3.963 3.430 4.139     .  0  0 "[    .    1    .    2]" 1 
        407 1  54 TRP H    1  54 TRP HE1  . . 5.220 5.177 4.694 5.260 0.040  9  0 "[    .    1    .    2]" 1 
        408 1  54 TRP H    1 152 TYR HB3  . . 4.490 2.623 2.144 4.205     .  0  0 "[    .    1    .    2]" 1 
        409 1  54 TRP H    1 152 TYR QE   . . 4.250 3.859 2.317 4.260 0.010  5  0 "[    .    1    .    2]" 1 
        410 1  54 TRP HA   1  55 GLY H    . . 3.190 2.337 2.263 2.468     .  0  0 "[    .    1    .    2]" 1 
        411 1  54 TRP HB2  1  55 GLY H    . . 3.890 2.620 2.351 2.956     .  0  0 "[    .    1    .    2]" 1 
        412 1  54 TRP HB3  1  55 GLY H    . . 4.200 3.727 3.591 3.816     .  0  0 "[    .    1    .    2]" 1 
        413 1  54 TRP HD1  1 152 TYR HB3  . . 4.740 4.233 3.866 4.521     .  0  0 "[    .    1    .    2]" 1 
        414 1  54 TRP HE1  1 152 TYR HB2  . . 4.390 3.827 3.234 4.395 0.005 15  0 "[    .    1    .    2]" 1 
        415 1  54 TRP HE1  1 152 TYR HB3  . . 4.250 3.976 3.080 4.259 0.009 10  0 "[    .    1    .    2]" 1 
        416 1  54 TRP HZ2  1 152 TYR HA   . . 3.960 3.680 2.990 3.985 0.025 19  0 "[    .    1    .    2]" 1 
        417 1  55 GLY H    1  56 THR H    . . 5.450 4.428 4.353 4.463     .  0  0 "[    .    1    .    2]" 1 
        418 1  55 GLY H    1  56 THR HB   . . 5.360 4.999 4.783 5.470 0.110 15  0 "[    .    1    .    2]" 1 
        419 1  55 GLY HA2  1  56 THR H    . . 3.540 2.573 2.335 2.662     .  0  0 "[    .    1    .    2]" 1 
        420 1  56 THR H    1  56 THR MG   . . 3.670 2.910 2.563 3.836 0.166 15  0 "[    .    1    .    2]" 1 
        421 1  56 THR H    1  57 VAL H    . . 4.840 4.391 4.250 4.443     .  0  0 "[    .    1    .    2]" 1 
        422 1  56 THR H    1 150 PHE H    . . 3.650 2.896 2.704 3.064     .  0  0 "[    .    1    .    2]" 1 
        423 1  56 THR H    1 150 PHE HB2  . . 4.530 3.297 2.872 4.533 0.003 10  0 "[    .    1    .    2]" 1 
        424 1  56 THR H    1 150 PHE HB3  . . 5.010 4.470 2.972 5.018 0.008  9  0 "[    .    1    .    2]" 1 
        425 1  56 THR H    1 150 PHE QD   . . 5.310 4.806 3.566 5.208     .  0  0 "[    .    1    .    2]" 1 
        426 1  56 THR HA   1  57 VAL H    . . 3.090 2.333 2.244 2.379     .  0  0 "[    .    1    .    2]" 1 
        427 1  56 THR HB   1  57 VAL H    . . 4.200 4.030 3.920 4.324 0.124 15  0 "[    .    1    .    2]" 1 
        428 1  56 THR MG   1  57 VAL H    . . 5.120 3.504 2.681 3.897     .  0  0 "[    .    1    .    2]" 1 
        429 1  56 THR MG   1 150 PHE H    . . 4.150 3.456 2.973 4.070     .  0  0 "[    .    1    .    2]" 1 
        430 1  57 VAL H    1  57 VAL MG1  . . 4.710 3.966 3.928 4.027     .  0  0 "[    .    1    .    2]" 1 
        431 1  57 VAL H    1  57 VAL MG2  . . 3.380 2.629 2.555 2.678     .  0  0 "[    .    1    .    2]" 1 
        432 1  57 VAL H    1  58 TYR H    . . 5.410 4.520 4.437 4.598     .  0  0 "[    .    1    .    2]" 1 
        433 1  57 VAL HA   1  58 TYR H    . . 3.100 2.143 2.080 2.251     .  0  0 "[    .    1    .    2]" 1 
        434 1  57 VAL HA   1 149 HIS HA   . . 3.900 2.499 2.438 2.640     .  0  0 "[    .    1    .    2]" 1 
        435 1  57 VAL HB   1 149 HIS HE1  . . 3.880 4.127 4.094 4.146 0.266  8  0 "[    .    1    .    2]" 1 
        436 1  57 VAL MG1  1  58 TYR H    . . 3.820 2.457 2.261 2.692     .  0  0 "[    .    1    .    2]" 1 
        437 1  57 VAL MG1  1  59 SER H    . . 4.660 4.268 3.875 4.573     .  0  0 "[    .    1    .    2]" 1 
        438 1  57 VAL MG1  1 148 ILE H    . . 4.210 3.409 3.061 3.969     .  0  0 "[    .    1    .    2]" 1 
        439 1  57 VAL MG1  1 149 HIS HE1  . . 3.290 2.244 2.072 2.453     .  0  0 "[    .    1    .    2]" 1 
        440 1  57 VAL MG2  1  58 TYR H    . . 5.500 3.953 3.831 4.042     .  0  0 "[    .    1    .    2]" 1 
        441 1  57 VAL MG2  1 149 HIS HE1  . . 4.200 2.354 2.193 2.493     .  0  0 "[    .    1    .    2]" 1 
        442 1  58 TYR H    1  58 TYR HB2  . . 4.010 3.032 2.846 3.184     .  0  0 "[    .    1    .    2]" 1 
        443 1  58 TYR H    1 148 ILE H    . . 4.130 3.219 3.053 3.454     .  0  0 "[    .    1    .    2]" 1 
        444 1  58 TYR H    1 148 ILE MG   . . 5.410 5.237 5.146 5.392     .  0  0 "[    .    1    .    2]" 1 
        445 1  58 TYR H    1 149 HIS HA   . . 4.590 3.672 3.568 3.884     .  0  0 "[    .    1    .    2]" 1 
        446 1  58 TYR HA   1  58 TYR QD   . . 3.780 3.066 2.593 3.341     .  0  0 "[    .    1    .    2]" 1 
        447 1  58 TYR HA   1  59 SER H    . . 2.940 2.134 2.071 2.197     .  0  0 "[    .    1    .    2]" 1 
        448 1  58 TYR HB3  1 148 ILE H    . . 4.950 3.599 3.283 3.959     .  0  0 "[    .    1    .    2]" 1 
        449 1  58 TYR QD   1  59 SER H    . . 3.980 3.493 3.130 3.669     .  0  0 "[    .    1    .    2]" 1 
        450 1  58 TYR QD   1  60 LEU QB   . . 4.140 4.219 4.158 4.298 0.158  3  0 "[    .    1    .    2]" 1 
        451 1  58 TYR QD   1  60 LEU MD1  . . 4.140 3.520 2.359 3.779     .  0  0 "[    .    1    .    2]" 1 
        452 1  58 TYR QD   1  60 LEU MD2  . . 3.760 3.331 2.985 3.809 0.049  2  0 "[    .    1    .    2]" 1 
        453 1  58 TYR QD   1 148 ILE MD   . . 4.490 3.053 2.393 3.559     .  0  0 "[    .    1    .    2]" 1 
        454 1  58 TYR QD   1 148 ILE QG   . . 4.710 2.563 2.223 3.089     .  0  0 "[    .    1    .    2]" 1 
        455 1  58 TYR QE   1  59 SER H    . . 4.630 4.681 4.561 4.768 0.138 14  0 "[    .    1    .    2]" 1 
        456 1  58 TYR QE   1  60 LEU HA   . . 3.660 2.230 2.048 2.562     .  0  0 "[    .    1    .    2]" 1 
        457 1  58 TYR QE   1  60 LEU QB   . . 3.750 3.482 2.731 3.850 0.100 20  0 "[    .    1    .    2]" 1 
        458 1  58 TYR QE   1  60 LEU MD1  . . 4.170 4.083 3.567 4.246 0.076  8  0 "[    .    1    .    2]" 1 
        459 1  58 TYR QE   1  60 LEU MD2  . . 3.400 2.403 2.090 3.427 0.027  2  0 "[    .    1    .    2]" 1 
        460 1  58 TYR QE   1  60 LEU HG   . . 4.220 2.567 2.112 2.867     .  0  0 "[    .    1    .    2]" 1 
        461 1  58 TYR QE   1  61 PRO HD2  . . 4.210 3.147 2.535 3.600     .  0  0 "[    .    1    .    2]" 1 
        462 1  58 TYR QE   1  61 PRO HD3  . . 3.650 3.222 2.645 3.668 0.018  2  0 "[    .    1    .    2]" 1 
        463 1  58 TYR QE   1 148 ILE MD   . . 4.240 4.015 3.573 4.290 0.050  2  0 "[    .    1    .    2]" 1 
        464 1  59 SER H    1  59 SER HB2  . . 3.220 2.678 2.408 3.077     .  0  0 "[    .    1    .    2]" 1 
        465 1  59 SER H    1  59 SER HB3  . . 3.670 3.219 2.500 3.753 0.083 13  0 "[    .    1    .    2]" 1 
        466 1  59 SER HA   1  60 LEU H    . . 3.040 2.164 2.097 2.238     .  0  0 "[    .    1    .    2]" 1 
        467 1  59 SER HA   1 148 ILE H    . . 4.580 3.900 3.558 4.599 0.019  5  0 "[    .    1    .    2]" 1 
        468 1  59 SER HB2  1  60 LEU H    . . 5.160 4.343 4.139 4.476     .  0  0 "[    .    1    .    2]" 1 
        469 1  60 LEU H    1  60 LEU QB   . . 3.230 2.372 2.105 2.742     .  0  0 "[    .    1    .    2]" 1 
        470 1  60 LEU H    1  60 LEU MD2  . . 4.150 4.076 3.920 4.209 0.059  2  0 "[    .    1    .    2]" 1 
        471 1  60 LEU H    1  60 LEU HG   . . 3.570 2.846 2.497 3.474     .  0  0 "[    .    1    .    2]" 1 
        472 1  60 LEU H    1  62 ASP H    . . 5.500 5.486 5.182 5.633 0.133 18  0 "[    .    1    .    2]" 1 
        473 1  60 LEU H    1 147 SER HA   . . 3.960 3.113 2.473 3.815     .  0  0 "[    .    1    .    2]" 1 
        474 1  60 LEU H    1 148 ILE H    . . 4.620 4.640 4.436 4.685 0.065 12  0 "[    .    1    .    2]" 1 
        475 1  60 LEU HA   1  62 ASP H    . . 4.100 3.817 3.436 4.160 0.060  9  0 "[    .    1    .    2]" 1 
        476 1  60 LEU QB   1  62 ASP H    . . 3.260 2.609 2.235 2.981     .  0  0 "[    .    1    .    2]" 1 
        477 1  60 LEU QB   1  65 TRP HZ2  . . 4.150 4.091 3.618 4.233 0.083  8  0 "[    .    1    .    2]" 1 
        478 1  60 LEU MD1  1  65 TRP HE1  . . 4.370 3.714 3.138 4.383 0.013  2  0 "[    .    1    .    2]" 1 
        479 1  60 LEU MD1  1  65 TRP HZ2  . . 3.520 2.299 2.052 2.890     .  0  0 "[    .    1    .    2]" 1 
        480 1  60 LEU MD2  1  62 ASP H    . . 4.890 3.709 3.124 4.264     .  0  0 "[    .    1    .    2]" 1 
        481 1  60 LEU MD2  1  65 TRP HE1  . . 3.980 2.469 1.963 2.772     .  0  0 "[    .    1    .    2]" 1 
        482 1  60 LEU MD2  1  65 TRP HZ2  . . 3.360 2.226 2.038 2.610     .  0  0 "[    .    1    .    2]" 1 
        483 1  60 LEU HG   1  65 TRP HE1  . . 5.500 5.421 5.012 5.651 0.151 20  0 "[    .    1    .    2]" 1 
        484 1  61 PRO HB3  1  62 ASP H    . . 3.940 4.034 3.963 4.182 0.242 10  0 "[    .    1    .    2]" 1 
        485 1  61 PRO HD2  1  62 ASP H    . . 3.690 2.680 2.268 3.017     .  0  0 "[    .    1    .    2]" 1 
        486 1  62 ASP H    1  63 GLY H    . . 4.460 3.986 2.837 4.339     .  0  0 "[    .    1    .    2]" 1 
        487 1  62 ASP HA   1  63 GLY H    . . 3.090 2.256 2.064 2.689     .  0  0 "[    .    1    .    2]" 1 
        488 1  63 GLY H    1  64 ASP H    . . 3.600 3.035 2.473 3.676 0.076  2  0 "[    .    1    .    2]" 1 
        489 1  63 GLY H    1  64 ASP HB3  . . 4.920 4.359 3.459 4.949 0.029  6  0 "[    .    1    .    2]" 1 
        490 1  63 GLY H    1 145 ILE H    . . 5.400 4.961 3.518 5.505 0.105 12  0 "[    .    1    .    2]" 1 
        491 1  63 GLY HA2  1  65 TRP HD1  . . 4.290 4.171 3.455 4.359 0.069  6  0 "[    .    1    .    2]" 1 
        492 1  63 GLY HA2  1  65 TRP HE1  . . 5.090 2.628 2.358 3.065     .  0  0 "[    .    1    .    2]" 1 
        493 1  63 GLY HA2  1 145 ILE H    . . 5.270 4.237 3.398 4.808     .  0  0 "[    .    1    .    2]" 1 
        494 1  63 GLY HA3  1 145 ILE H    . . 4.590 3.222 2.199 3.701     .  0  0 "[    .    1    .    2]" 1 
        495 1  64 ASP H    1  64 ASP HB2  . . 3.750 3.439 2.687 3.865 0.115  1  0 "[    .    1    .    2]" 1 
        496 1  64 ASP H    1  64 ASP HB3  . . 3.230 2.861 2.413 3.316 0.086  5  0 "[    .    1    .    2]" 1 
        497 1  64 ASP H    1  65 TRP H    . . 4.610 3.756 2.726 4.351     .  0  0 "[    .    1    .    2]" 1 
        498 1  64 ASP H    1  65 TRP HD1  . . 4.400 3.275 2.526 4.286     .  0  0 "[    .    1    .    2]" 1 
        499 1  64 ASP HA   1  65 TRP H    . . 3.210 2.323 2.034 2.853     .  0  0 "[    .    1    .    2]" 1 
        500 1  64 ASP HA   1  66 SER H    . . 4.310 3.632 3.203 4.312 0.002 15  0 "[    .    1    .    2]" 1 
        501 1  64 ASP HA   1 145 ILE H    . . 4.960 4.357 3.818 5.002 0.042  9  0 "[    .    1    .    2]" 1 
        502 1  64 ASP HB2  1  65 TRP H    . . 5.020 4.260 3.292 4.679     .  0  0 "[    .    1    .    2]" 1 
        503 1  65 TRP H    1  65 TRP HB2  . . 4.000 3.046 2.633 3.748     .  0  0 "[    .    1    .    2]" 1 
        504 1  65 TRP H    1  65 TRP HD1  . . 5.050 3.813 3.173 4.477     .  0  0 "[    .    1    .    2]" 1 
        505 1  65 TRP H    1  66 SER H    . . 3.660 2.432 1.992 3.464     .  0  0 "[    .    1    .    2]" 1 
        506 1  65 TRP H    1  66 SER HA   . . 5.220 4.465 4.169 5.053     .  0  0 "[    .    1    .    2]" 1 
        507 1  65 TRP H    1 142 LEU HB2  . . 5.210 3.888 2.971 4.773     .  0  0 "[    .    1    .    2]" 1 
        508 1  65 TRP H    1 142 LEU HG   . . 4.990 5.096 4.954 5.259 0.269 12  0 "[    .    1    .    2]" 1 
        509 1  65 TRP H    1 143 ASP HA   . . 4.710 3.568 3.052 4.758 0.048  3  0 "[    .    1    .    2]" 1 
        510 1  65 TRP HB2  1  66 SER H    . . 5.350 3.814 3.085 4.429     .  0  0 "[    .    1    .    2]" 1 
        511 1  65 TRP HD1  1 167 LEU MD1  . . 4.040 2.843 2.246 4.078 0.038 19  0 "[    .    1    .    2]" 1 
        512 1  65 TRP HD1  1 167 LEU MD2  . . 4.550 3.711 2.275 4.570 0.020 13  0 "[    .    1    .    2]" 1 
        513 1  65 TRP HE1  1 167 LEU MD1  . . 4.630 3.276 2.363 4.262     .  0  0 "[    .    1    .    2]" 1 
        514 1  65 TRP HE1  1 167 LEU MD2  . . 5.450 3.915 3.083 4.724     .  0  0 "[    .    1    .    2]" 1 
        515 1  65 TRP HE3  1  66 SER H    . . 5.270 5.239 4.576 5.383 0.113  5  0 "[    .    1    .    2]" 1 
        516 1  65 TRP HE3  1 142 LEU HB2  . . 3.740 3.875 3.758 3.972 0.232  2  0 "[    .    1    .    2]" 1 
        517 1  65 TRP HE3  1 142 LEU MD1  . . 4.520 3.291 2.246 4.047     .  0  0 "[    .    1    .    2]" 1 
        518 1  65 TRP HE3  1 142 LEU MD2  . . 4.270 2.920 2.017 4.297 0.027 15  0 "[    .    1    .    2]" 1 
        519 1  65 TRP HZ2  1 145 ILE MG   . . 4.230 2.992 2.395 3.691     .  0  0 "[    .    1    .    2]" 1 
        520 1  65 TRP HZ3  1  89 ILE MD   . . 3.760 2.998 2.348 3.853 0.093 19  0 "[    .    1    .    2]" 1 
        521 1  65 TRP HZ3  1 145 ILE MG   . . 4.610 3.860 3.371 4.396     .  0  0 "[    .    1    .    2]" 1 
        522 1  66 SER H    1  66 SER HB2  . . 3.890 3.178 2.203 3.930 0.040 11  0 "[    .    1    .    2]" 1 
        523 1  66 SER H    1  68 TRP H    . . 5.160 4.948 4.228 5.298 0.138  7  0 "[    .    1    .    2]" 1 
        524 1  66 SER H    1 142 LEU HB2  . . 4.940 3.470 2.676 4.536     .  0  0 "[    .    1    .    2]" 1 
        525 1  66 SER H    1 142 LEU HB3  . . 5.120 3.537 2.871 4.242     .  0  0 "[    .    1    .    2]" 1 
        526 1  66 SER H    1 143 ASP HA   . . 4.390 3.606 2.494 4.481 0.091  1  0 "[    .    1    .    2]" 1 
        527 1  66 SER HA   1  68 TRP H    . . 4.860 4.240 3.057 5.048 0.188 11  0 "[    .    1    .    2]" 1 
        528 1  66 SER HA   1 142 LEU HB3  . . 3.750 3.590 2.960 3.848 0.098 10  0 "[    .    1    .    2]" 1 
        529 1  68 TRP H    1  68 TRP HB2  . . 4.150 3.302 2.470 4.054     .  0  0 "[    .    1    .    2]" 1 
        530 1  68 TRP H    1  68 TRP HD1  . . 4.690 3.899 2.264 4.891 0.201  9  0 "[    .    1    .    2]" 1 
        531 1  70 LYS H    1 168 ILE H    . . 2.900 2.914 2.609 3.475 0.575 19  1 "[    .    1    .   +2]" 1 
        532 1  70 LYS HA   1  71 ILE H    . . 3.220 2.505 2.244 2.708     .  0  0 "[    .    1    .    2]" 1 
        533 1  70 LYS HB2  1  71 ILE H    . . 3.710 3.494 3.301 3.711 0.001  2  0 "[    .    1    .    2]" 1 
        534 1  70 LYS QG   1 119 PRO QB   . . 3.360 2.677 2.271 3.102     .  0  0 "[    .    1    .    2]" 1 
        535 1  70 LYS QG   1 120 PHE H    . . 5.500 4.875 4.035 5.232     .  0  0 "[    .    1    .    2]" 1 
        536 1  71 ILE H    1  71 ILE MD   . . 5.200 4.670 4.532 4.839     .  0  0 "[    .    1    .    2]" 1 
        537 1  71 ILE H    1  71 ILE MG   . . 3.650 2.394 2.235 2.559     .  0  0 "[    .    1    .    2]" 1 
        538 1  71 ILE H    1  72 SER H    . . 5.300 4.567 4.493 4.636     .  0  0 "[    .    1    .    2]" 1 
        539 1  71 ILE H    1 118 ILE H    . . 3.300 3.286 2.975 3.727 0.427  9  0 "[    .    1    .    2]" 1 
        540 1  71 ILE H    1 167 LEU HA   . . 5.050 4.956 4.799 5.128 0.078 19  0 "[    .    1    .    2]" 1 
        541 1  71 ILE HA   1  72 SER H    . . 3.060 2.298 2.209 2.377     .  0  0 "[    .    1    .    2]" 1 
        542 1  71 ILE HA   1 167 LEU HA   . . 2.510 2.401 2.218 2.601 0.091 18  0 "[    .    1    .    2]" 1 
        543 1  71 ILE HA   1 168 ILE H    . . 3.210 3.366 2.965 3.671 0.461 17  0 "[    .    1    .    2]" 1 
        544 1  71 ILE HB   1  72 SER H    . . 4.280 4.116 4.077 4.178     .  0  0 "[    .    1    .    2]" 1 
        545 1  71 ILE HG13 1  72 SER H    . . 3.660 2.919 2.633 3.121     .  0  0 "[    .    1    .    2]" 1 
        546 1  71 ILE MG   1  73 PHE H    . . 4.040 4.096 4.052 4.159 0.119  5  0 "[    .    1    .    2]" 1 
        547 1  71 ILE MG   1  73 PHE QD   . . 3.860 3.001 2.792 3.236     .  0  0 "[    .    1    .    2]" 1 
        548 1  71 ILE MG   1  73 PHE QE   . . 3.900 3.252 2.648 3.923 0.023 15  0 "[    .    1    .    2]" 1 
        549 1  71 ILE MG   1 118 ILE H    . . 4.480 2.507 2.212 2.695     .  0  0 "[    .    1    .    2]" 1 
        550 1  72 SER H    1  72 SER QB   . . 3.360 2.823 2.661 3.234     .  0  0 "[    .    1    .    2]" 1 
        551 1  72 SER H    1  73 PHE H    . . 4.900 4.262 4.171 4.376     .  0  0 "[    .    1    .    2]" 1 
        552 1  72 SER H    1 166 LYS H    . . 2.800 3.146 2.959 3.395 0.595  6  2 "[    .+   1-   .    2]" 1 
        553 1  72 SER H    1 167 LEU HA   . . 3.600 3.588 3.302 3.949 0.349 18  0 "[    .    1    .    2]" 1 
        554 1  72 SER HA   1  73 PHE H    . . 2.770 2.180 2.131 2.287     .  0  0 "[    .    1    .    2]" 1 
        555 1  72 SER HA   1 117 GLU HA   . . 2.300 2.320 2.105 2.624 0.324 20  0 "[    .    1    .    2]" 1 
        556 1  72 SER HA   1 118 ILE H    . . 3.300 3.490 3.230 3.704 0.404  9  0 "[    .    1    .    2]" 1 
        557 1  72 SER QB   1  73 PHE H    . . 3.730 3.451 2.595 3.769 0.039 17  0 "[    .    1    .    2]" 1 
        558 1  72 SER QB   1 118 ILE H    . . 4.510 4.427 4.158 4.587 0.077  5  0 "[    .    1    .    2]" 1 
        559 1  72 SER QB   1 166 LYS H    . . 4.350 3.955 3.574 4.558 0.208  4  0 "[    .    1    .    2]" 1 
        560 1  73 PHE H    1  73 PHE QD   . . 4.060 3.013 2.744 3.185     .  0  0 "[    .    1    .    2]" 1 
        561 1  73 PHE H    1  74 ASP H    . . 4.840 4.470 4.426 4.514     .  0  0 "[    .    1    .    2]" 1 
        562 1  73 PHE H    1 115 THR MG   . . 4.020 3.622 3.283 4.053 0.033 19  0 "[    .    1    .    2]" 1 
        563 1  73 PHE H    1 116 ILE H    . . 3.000 3.135 2.924 3.384 0.384  1  0 "[    .    1    .    2]" 1 
        564 1  73 PHE H    1 116 ILE HB   . . 4.430 3.156 3.022 3.298     .  0  0 "[    .    1    .    2]" 1 
        565 1  73 PHE H    1 116 ILE QG   . . 4.480 4.502 4.317 4.580 0.100  1  0 "[    .    1    .    2]" 1 
        566 1  73 PHE H    1 116 ILE MG   . . 4.780 4.158 3.867 4.371     .  0  0 "[    .    1    .    2]" 1 
        567 1  73 PHE H    1 117 GLU HA   . . 3.710 3.812 3.536 4.085 0.375  3  0 "[    .    1    .    2]" 1 
        568 1  73 PHE H    1 118 ILE H    . . 5.100 5.138 4.864 5.204 0.104  8  0 "[    .    1    .    2]" 1 
        569 1  73 PHE HA   1  74 ASP H    . . 2.930 2.509 2.352 2.642     .  0  0 "[    .    1    .    2]" 1 
        570 1  73 PHE HA   1 165 ILE HA   . . 2.800 2.757 2.576 2.994 0.194  8  0 "[    .    1    .    2]" 1 
        571 1  73 PHE HA   1 166 LYS H    . . 3.900 3.727 3.481 3.965 0.065  8  0 "[    .    1    .    2]" 1 
        572 1  73 PHE HB2  1  74 ASP H    . . 3.370 2.328 2.174 2.552     .  0  0 "[    .    1    .    2]" 1 
        573 1  73 PHE HB2  1 163 ASP H    . . 4.550 3.780 3.647 3.897     .  0  0 "[    .    1    .    2]" 1 
        574 1  73 PHE HB3  1  74 ASP H    . . 3.940 3.715 3.623 3.839     .  0  0 "[    .    1    .    2]" 1 
        575 1  73 PHE HB3  1 163 ASP H    . . 5.400 5.431 5.260 5.494 0.094  1  0 "[    .    1    .    2]" 1 
        576 1  73 PHE HB3  1 166 LYS H    . . 4.800 3.836 3.494 4.273     .  0  0 "[    .    1    .    2]" 1 
        577 1  73 PHE QD   1  74 ASP H    . . 4.200 3.270 2.904 3.666     .  0  0 "[    .    1    .    2]" 1 
        578 1  73 PHE QD   1  75 ILE H    . . 4.360 4.283 4.025 4.383 0.023 19  0 "[    .    1    .    2]" 1 
        579 1  73 PHE QD   1  75 ILE HB   . . 3.930 2.710 2.349 3.073     .  0  0 "[    .    1    .    2]" 1 
        580 1  73 PHE QD   1  75 ILE MD   . . 4.770 3.914 3.546 4.324     .  0  0 "[    .    1    .    2]" 1 
        581 1  73 PHE QD   1  75 ILE MG   . . 4.080 3.893 3.505 4.103 0.023  7  0 "[    .    1    .    2]" 1 
        582 1  73 PHE QD   1 116 ILE H    . . 5.440 4.357 4.273 4.493     .  0  0 "[    .    1    .    2]" 1 
        583 1  73 PHE QD   1 166 LYS H    . . 5.500 4.910 4.469 5.407     .  0  0 "[    .    1    .    2]" 1 
        584 1  73 PHE QE   1  75 ILE MG   . . 4.330 3.079 2.463 3.521     .  0  0 "[    .    1    .    2]" 1 
        585 1  73 PHE QE   1 116 ILE MG   . . 3.890 2.842 2.620 3.019     .  0  0 "[    .    1    .    2]" 1 
        586 1  74 ASP H    1  74 ASP HB2  . . 3.430 2.567 2.465 2.673     .  0  0 "[    .    1    .    2]" 1 
        587 1  74 ASP H    1  74 ASP HB3  . . 3.900 3.721 3.646 3.805     .  0  0 "[    .    1    .    2]" 1 
        588 1  74 ASP H    1  75 ILE H    . . 4.830 4.499 4.460 4.615     .  0  0 "[    .    1    .    2]" 1 
        589 1  74 ASP H    1 162 VAL HA   . . 4.790 4.798 4.723 4.846 0.056  9  0 "[    .    1    .    2]" 1 
        590 1  74 ASP H    1 162 VAL MG2  . . 5.340 3.673 3.477 5.359 0.019  7  0 "[    .    1    .    2]" 1 
        591 1  74 ASP H    1 163 ASP H    . . 3.000 3.057 2.994 3.131 0.131 16  0 "[    .    1    .    2]" 1 
        592 1  74 ASP H    1 164 ASN HB2  . . 4.320 2.801 2.594 3.936     .  0  0 "[    .    1    .    2]" 1 
        593 1  74 ASP H    1 164 ASN HB3  . . 4.150 4.051 2.885 4.234 0.084 16  0 "[    .    1    .    2]" 1 
        594 1  74 ASP H    1 165 ILE HA   . . 4.400 4.489 4.206 4.683 0.283  8  0 "[    .    1    .    2]" 1 
        595 1  74 ASP HA   1  75 ILE H    . . 2.870 2.232 2.174 2.306     .  0  0 "[    .    1    .    2]" 1 
        596 1  74 ASP HA   1 115 THR HA   . . 2.400 2.389 2.280 2.532 0.132 14  0 "[    .    1    .    2]" 1 
        597 1  74 ASP HA   1 115 THR MG   . . 4.510 3.721 3.514 3.920     .  0  0 "[    .    1    .    2]" 1 
        598 1  74 ASP HA   1 116 ILE H    . . 3.300 3.013 2.748 3.243     .  0  0 "[    .    1    .    2]" 1 
        599 1  74 ASP HB2  1  75 ILE H    . . 4.990 4.196 3.951 4.333     .  0  0 "[    .    1    .    2]" 1 
        600 1  74 ASP HB2  1 163 ASP H    . . 4.180 3.628 3.440 3.803     .  0  0 "[    .    1    .    2]" 1 
        601 1  74 ASP HB2  1 164 ASN HD21 . . 5.070 2.892 2.610 3.356     .  0  0 "[    .    1    .    2]" 1 
        602 1  74 ASP HB2  1 164 ASN HD22 . . 5.490 4.126 3.735 5.099     .  0  0 "[    .    1    .    2]" 1 
        603 1  74 ASP HB3  1  75 ILE H    . . 3.990 3.045 2.800 3.241     .  0  0 "[    .    1    .    2]" 1 
        604 1  74 ASP HB3  1 114 LYS H    . . 4.990 4.309 3.752 4.789     .  0  0 "[    .    1    .    2]" 1 
        605 1  75 ILE H    1  75 ILE HB   . . 3.970 3.106 3.041 3.192     .  0  0 "[    .    1    .    2]" 1 
        606 1  75 ILE H    1  75 ILE MD   . . 5.500 4.822 4.778 4.869     .  0  0 "[    .    1    .    2]" 1 
        607 1  75 ILE H    1  75 ILE MG   . . 3.400 2.292 2.227 2.478     .  0  0 "[    .    1    .    2]" 1 
        608 1  75 ILE H    1  76 LYS H    . . 4.430 4.468 4.444 4.516 0.086 11  0 "[    .    1    .    2]" 1 
        609 1  75 ILE H    1 113 TRP HA   . . 4.380 4.078 3.871 4.392 0.012 19  0 "[    .    1    .    2]" 1 
        610 1  75 ILE H    1 114 LYS H    . . 2.700 2.787 2.525 3.097 0.397  9  0 "[    .    1    .    2]" 1 
        611 1  75 ILE H    1 114 LYS HB2  . . 4.530 4.209 3.565 4.717 0.187 16  0 "[    .    1    .    2]" 1 
        612 1  75 ILE H    1 115 THR HA   . . 3.800 3.850 3.717 3.936 0.136 18  0 "[    .    1    .    2]" 1 
        613 1  75 ILE H    1 116 ILE H    . . 4.320 4.313 4.014 4.419 0.099 11  0 "[    .    1    .    2]" 1 
        614 1  75 ILE HA   1  75 ILE HG13 . . 3.550 2.398 2.367 2.447     .  0  0 "[    .    1    .    2]" 1 
        615 1  75 ILE HA   1  76 LYS H    . . 2.920 2.270 2.212 2.331     .  0  0 "[    .    1    .    2]" 1 
        616 1  75 ILE HA   1 162 VAL HA   . . 2.600 2.428 2.333 2.546     .  0  0 "[    .    1    .    2]" 1 
        617 1  75 ILE HA   1 163 ASP H    . . 3.910 3.840 3.736 3.992 0.082 16  0 "[    .    1    .    2]" 1 
        618 1  75 ILE HB   1  75 ILE MD   . . 3.610 2.426 2.400 2.447     .  0  0 "[    .    1    .    2]" 1 
        619 1  75 ILE HB   1 163 ASP H    . . 5.270 4.803 4.612 5.067     .  0  0 "[    .    1    .    2]" 1 
        620 1  75 ILE HG12 1  76 LYS H    . . 4.310 2.571 2.365 2.796     .  0  0 "[    .    1    .    2]" 1 
        621 1  75 ILE HG13 1  76 LYS H    . . 3.470 2.927 2.745 3.102     .  0  0 "[    .    1    .    2]" 1 
        622 1  75 ILE MG   1  76 LYS H    . . 5.240 3.728 3.465 3.893     .  0  0 "[    .    1    .    2]" 1 
        623 1  75 ILE MG   1 110 ASP H    . . 5.460 3.666 3.009 4.334     .  0  0 "[    .    1    .    2]" 1 
        624 1  76 LYS H    1 160 PHE QB   . . 4.740 3.755 3.517 4.196     .  0  0 "[    .    1    .    2]" 1 
        625 1  76 LYS H    1 161 VAL H    . . 2.700 2.982 2.708 3.201 0.501 15  1 "[    .    1    +    2]" 1 
        626 1  76 LYS H    1 161 VAL HB   . . 4.550 4.560 3.179 4.865 0.315 11  0 "[    .    1    .    2]" 1 
        627 1  76 LYS H    1 162 VAL HA   . . 4.000 3.820 3.688 3.929     .  0  0 "[    .    1    .    2]" 1 
        628 1  76 LYS HA   1  77 SER H    . . 3.130 2.248 2.194 2.342     .  0  0 "[    .    1    .    2]" 1 
        629 1  76 LYS HA   1 110 ASP H    . . 4.780 3.603 2.995 4.743     .  0  0 "[    .    1    .    2]" 1 
        630 1  76 LYS HB2  1  76 LYS HG2  . . 3.010 3.026 2.964 3.044 0.034 10  0 "[    .    1    .    2]" 1 
        631 1  76 LYS HB3  1  76 LYS HG3  . . 2.860 2.985 2.916 3.006 0.146  7  0 "[    .    1    .    2]" 1 
        632 1  76 LYS HB3  1  77 SER H    . . 4.430 3.951 3.620 4.230     .  0  0 "[    .    1    .    2]" 1 
        633 1  76 LYS HD2  1 113 TRP HE1  . . 5.480 4.981 4.615 5.337     .  0  0 "[    .    1    .    2]" 1 
        634 1  76 LYS HD3  1  77 SER H    . . 4.880 4.930 4.597 5.009 0.129  4  0 "[    .    1    .    2]" 1 
        635 1  76 LYS HD3  1 113 TRP H    . . 4.380 2.798 2.194 4.442 0.062  6  0 "[    .    1    .    2]" 1 
        636 1  76 LYS HD3  1 113 TRP HE1  . . 5.310 4.132 3.259 5.330 0.020  5  0 "[    .    1    .    2]" 1 
        637 1  76 LYS HE3  1 113 TRP HD1  . . 4.720 4.294 3.494 4.814 0.094  9  0 "[    .    1    .    2]" 1 
        638 1  76 LYS HE3  1 113 TRP HZ2  . . 4.170 3.966 3.432 4.275 0.105  9  0 "[    .    1    .    2]" 1 
        639 1  76 LYS HG2  1  77 SER H    . . 4.480 2.619 2.163 3.300     .  0  0 "[    .    1    .    2]" 1 
        640 1  76 LYS HG2  1 113 TRP H    . . 4.790 4.829 4.531 4.930 0.140  8  0 "[    .    1    .    2]" 1 
        641 1  77 SER H    1  77 SER HB2  . . 3.310 2.668 2.363 2.925     .  0  0 "[    .    1    .    2]" 1 
        642 1  77 SER H    1  77 SER HB3  . . 3.500 2.609 2.435 3.050     .  0  0 "[    .    1    .    2]" 1 
        643 1  77 SER H    1  79 ASP H    . . 5.500 5.527 5.184 5.668 0.168  3  0 "[    .    1    .    2]" 1 
        644 1  77 SER H    1 111 SER H    . . 4.940 4.793 4.564 4.992 0.052  4  0 "[    .    1    .    2]" 1 
        645 1  77 SER H    1 111 SER HA   . . 3.710 3.287 2.652 3.754 0.044 11  0 "[    .    1    .    2]" 1 
        646 1  77 SER HA   1 160 PHE HA   . . 2.400 2.565 2.219 2.758 0.358  4  0 "[    .    1    .    2]" 1 
        647 1  77 SER HA   1 161 VAL H    . . 3.800 3.741 3.480 3.974 0.174 17  0 "[    .    1    .    2]" 1 
        648 1  77 SER HB2  1  79 ASP H    . . 4.790 4.606 4.168 4.832 0.042 18  0 "[    .    1    .    2]" 1 
        649 1  77 SER HB2  1 110 ASP H    . . 5.090 3.750 3.247 4.153     .  0  0 "[    .    1    .    2]" 1 
        650 1  77 SER HB2  1 111 SER H    . . 5.270 5.063 4.749 5.311 0.041  2  0 "[    .    1    .    2]" 1 
        651 1  77 SER HB3  1  78 VAL H    . . 4.320 4.060 3.622 4.372 0.052 12  0 "[    .    1    .    2]" 1 
        652 1  77 SER HB3  1  79 ASP H    . . 4.670 3.950 3.068 4.362     .  0  0 "[    .    1    .    2]" 1 
        653 1  77 SER HG   1  78 VAL H    . . 4.770 3.959 2.481 4.726     .  0  0 "[    .    1    .    2]" 1 
        654 1  77 SER HG   1  79 ASP H    . . 4.300 3.367 2.656 3.891     .  0  0 "[    .    1    .    2]" 1 
        655 1  77 SER HG   1  80 GLY H    . . 4.360 3.289 2.307 4.218     .  0  0 "[    .    1    .    2]" 1 
        656 1  77 SER HG   1  81 SER H    . . 3.760 2.938 2.369 3.489     .  0  0 "[    .    1    .    2]" 1 
        657 1  78 VAL H    1  78 VAL HB   . . 3.700 3.775 3.294 3.891 0.191 19  0 "[    .    1    .    2]" 1 
        658 1  78 VAL H    1  78 VAL MG1  . . 3.640 2.603 2.185 2.907     .  0  0 "[    .    1    .    2]" 1 
        659 1  78 VAL H    1 160 PHE HA   . . 2.800 2.371 1.984 2.835 0.035  4  0 "[    .    1    .    2]" 1 
        660 1  78 VAL HA   1  79 ASP H    . . 3.270 3.204 2.851 3.338 0.068 11  0 "[    .    1    .    2]" 1 
        661 1  78 VAL HB   1  79 ASP H    . . 4.360 4.393 4.281 4.451 0.091 16  0 "[    .    1    .    2]" 1 
        662 1  78 VAL MG1  1  79 ASP H    . . 4.320 4.141 3.739 4.272     .  0  0 "[    .    1    .    2]" 1 
        663 1  78 VAL MG1  1 160 PHE H    . . 4.470 4.310 3.216 4.533 0.063 16  0 "[    .    1    .    2]" 1 
        664 1  78 VAL MG1  1 160 PHE QB   . . 3.940 3.969 3.880 4.017 0.077 19  0 "[    .    1    .    2]" 1 
        665 1  78 VAL MG1  1 161 VAL H    . . 3.790 3.034 2.784 3.613     .  0  0 "[    .    1    .    2]" 1 
        666 1  78 VAL MG2  1  79 ASP H    . . 4.450 3.313 2.966 4.335     .  0  0 "[    .    1    .    2]" 1 
        667 1  79 ASP H    1  79 ASP HB2  . . 3.850 3.086 2.573 3.942 0.092  2  0 "[    .    1    .    2]" 1 
        668 1  79 ASP H    1  79 ASP HB3  . . 4.010 2.669 2.349 3.176     .  0  0 "[    .    1    .    2]" 1 
        669 1  79 ASP H    1 160 PHE HA   . . 4.840 4.431 3.992 4.846 0.006  3  0 "[    .    1    .    2]" 1 
        670 1  79 ASP HB2  1  80 GLY H    . . 4.610 4.301 3.912 4.548     .  0  0 "[    .    1    .    2]" 1 
        671 1  79 ASP HB2  1 159 LYS H    . . 4.690 3.045 1.798 4.745 0.055 15  0 "[    .    1    .    2]" 1 
        672 1  79 ASP HB3  1  80 GLY H    . . 4.960 3.628 2.594 4.577     .  0  0 "[    .    1    .    2]" 1 
        673 1  79 ASP HB3  1 159 LYS H    . . 4.790 3.040 2.381 4.180     .  0  0 "[    .    1    .    2]" 1 
        674 1  80 GLY H    1  81 SER H    . . 3.190 2.872 2.523 3.267 0.077  7  0 "[    .    1    .    2]" 1 
        675 1  81 SER H    1  81 SER HB2  . . 3.290 2.778 2.463 3.491 0.201  9  0 "[    .    1    .    2]" 1 
        676 1  81 SER HA   1  82 ALA H    . . 2.930 2.254 2.122 2.518     .  0  0 "[    .    1    .    2]" 1 
        677 1  81 SER HB2  1  82 ALA H    . . 3.750 3.611 2.430 3.836 0.086  2  0 "[    .    1    .    2]" 1 
        678 1  81 SER HB2  1  83 ASN H    . . 4.230 3.652 2.648 4.330 0.100 20  0 "[    .    1    .    2]" 1 
        679 1  81 SER HB2  1  83 ASN HD21 . . 5.270 5.091 4.105 5.454 0.184 11  0 "[    .    1    .    2]" 1 
        680 1  82 ALA H    1  82 ALA MB   . . 3.240 2.398 2.212 2.619     .  0  0 "[    .    1    .    2]" 1 
        681 1  82 ALA H    1  83 ASN H    . . 5.120 2.957 1.985 3.733     .  0  0 "[    .    1    .    2]" 1 
        682 1  82 ALA H    1  83 ASN QB   . . 5.170 4.690 3.493 5.258 0.088  8  0 "[    .    1    .    2]" 1 
        683 1  82 ALA HA   1  83 ASN H    . . 3.260 2.780 2.394 3.255     .  0  0 "[    .    1    .    2]" 1 
        684 1  82 ALA MB   1  83 ASN H    . . 4.200 3.706 3.444 3.775     .  0  0 "[    .    1    .    2]" 1 
        685 1  83 ASN H    1  83 ASN QB   . . 3.290 2.342 2.134 2.715     .  0  0 "[    .    1    .    2]" 1 
        686 1  83 ASN HA   1  84 GLU H    . . 3.060 2.256 2.150 2.452     .  0  0 "[    .    1    .    2]" 1 
        687 1  83 ASN QB   1  84 GLU H    . . 4.130 3.213 2.306 3.917     .  0  0 "[    .    1    .    2]" 1 
        688 1  83 ASN HD21 1 156 LYS QB   . . 3.990 3.156 2.432 4.059 0.069 20  0 "[    .    1    .    2]" 1 
        689 1  83 ASN HD21 1 156 LYS QD   . . 5.410 4.632 3.673 5.507 0.097  7  0 "[    .    1    .    2]" 1 
        690 1  84 GLU H    1  84 GLU HB2  . . 3.460 2.568 2.344 3.157     .  0  0 "[    .    1    .    2]" 1 
        691 1  84 GLU H    1  84 GLU HB3  . . 3.370 2.594 2.362 2.820     .  0  0 "[    .    1    .    2]" 1 
        692 1  84 GLU H    1  85 ILE H    . . 4.890 4.580 4.389 4.680     .  0  0 "[    .    1    .    2]" 1 
        693 1  84 GLU HA   1  85 ILE H    . . 3.020 2.149 2.056 2.341     .  0  0 "[    .    1    .    2]" 1 
        694 1  84 GLU HB2  1  85 ILE H    . . 4.750 4.204 4.109 4.341     .  0  0 "[    .    1    .    2]" 1 
        695 1  84 GLU HB3  1  85 ILE H    . . 4.140 4.062 3.766 4.217 0.077 16  0 "[    .    1    .    2]" 1 
        696 1  84 GLU HG2  1  85 ILE H    . . 4.000 2.944 2.589 3.380     .  0  0 "[    .    1    .    2]" 1 
        697 1  84 GLU HG3  1  85 ILE H    . . 3.660 2.952 2.639 3.294     .  0  0 "[    .    1    .    2]" 1 
        698 1  85 ILE H    1  85 ILE MD   . . 5.010 4.045 3.912 4.179     .  0  0 "[    .    1    .    2]" 1 
        699 1  85 ILE H    1  85 ILE HG12 . . 3.840 2.420 2.301 2.575     .  0  0 "[    .    1    .    2]" 1 
        700 1  85 ILE H    1  85 ILE HG13 . . 3.750 3.225 2.756 3.423     .  0  0 "[    .    1    .    2]" 1 
        701 1  85 ILE H    1  85 ILE MG   . . 4.240 2.995 2.772 3.123     .  0  0 "[    .    1    .    2]" 1 
        702 1  85 ILE H    1 107 ILE H    . . 3.200 3.076 2.869 3.310 0.110  7  0 "[    .    1    .    2]" 1 
        703 1  85 ILE HA   1  86 ARG H    . . 3.360 2.428 2.317 2.564     .  0  0 "[    .    1    .    2]" 1 
        704 1  85 ILE HA   1 153 ALA H    . . 5.030 2.701 2.343 3.241     .  0  0 "[    .    1    .    2]" 1 
        705 1  85 ILE HB   1  86 ARG H    . . 3.100 2.402 2.236 2.636     .  0  0 "[    .    1    .    2]" 1 
        706 1  85 ILE MD   1  86 ARG H    . . 5.060 4.203 3.909 4.418     .  0  0 "[    .    1    .    2]" 1 
        707 1  85 ILE MD   1 151 MET H    . . 5.210 4.727 4.185 5.217 0.007 10  0 "[    .    1    .    2]" 1 
        708 1  85 ILE HG12 1 107 ILE H    . . 4.710 3.967 3.746 4.242     .  0  0 "[    .    1    .    2]" 1 
        709 1  85 ILE HG13 1  86 ARG H    . . 3.880 3.530 3.118 3.906 0.026 10  0 "[    .    1    .    2]" 1 
        710 1  85 ILE HG13 1  87 PHE QD   . . 4.060 4.010 3.630 4.115 0.055 16  0 "[    .    1    .    2]" 1 
        711 1  85 ILE HG13 1  87 PHE QE   . . 4.110 3.872 3.313 4.135 0.025  8  0 "[    .    1    .    2]" 1 
        712 1  85 ILE MG   1  86 ARG H    . . 4.800 3.735 3.521 3.886     .  0  0 "[    .    1    .    2]" 1 
        713 1  85 ILE MG   1 153 ALA H    . . 5.500 3.551 2.972 4.215     .  0  0 "[    .    1    .    2]" 1 
        714 1  85 ILE MG   1 154 ASN QD   . . 5.500 3.657 2.462 5.510 0.010 14  0 "[    .    1    .    2]" 1 
        715 1  86 ARG H    1 107 ILE H    . . 5.310 5.046 4.877 5.287     .  0  0 "[    .    1    .    2]" 1 
        716 1  86 ARG H    1 151 MET H    . . 2.910 3.272 3.088 3.481 0.571 13  3 "[    .    1  + .- * 2]" 1 
        717 1  86 ARG H    1 152 TYR HA   . . 5.100 4.024 3.550 4.426     .  0  0 "[    .    1    .    2]" 1 
        718 1  86 ARG HA   1  87 PHE H    . . 3.040 2.127 2.079 2.165     .  0  0 "[    .    1    .    2]" 1 
        719 1  86 ARG HA   1 106 SER HA   . . 2.300 2.342 2.157 2.650 0.350 16  0 "[    .    1    .    2]" 1 
        720 1  86 ARG HA   1 107 ILE H    . . 3.000 3.491 3.147 3.872 0.872 16 10 "[   -**   1  ***+***2]" 1 
        721 1  87 PHE H    1  87 PHE HB2  . . 3.820 2.507 2.306 2.659     .  0  0 "[    .    1    .    2]" 1 
        722 1  87 PHE H    1  87 PHE HB3  . . 3.740 3.666 3.539 3.780 0.040 13  0 "[    .    1    .    2]" 1 
        723 1  87 PHE H    1 105 TYR H    . . 3.150 2.986 2.784 3.329 0.179 19  0 "[    .    1    .    2]" 1 
        724 1  87 PHE H    1 105 TYR HB3  . . 4.320 3.674 3.434 4.097     .  0  0 "[    .    1    .    2]" 1 
        725 1  87 PHE H    1 106 SER HA   . . 3.500 3.513 3.109 3.757 0.257 13  0 "[    .    1    .    2]" 1 
        726 1  87 PHE H    1 107 ILE MD   . . 4.350 3.030 2.523 3.558     .  0  0 "[    .    1    .    2]" 1 
        727 1  87 PHE HA   1  88 MET H    . . 3.060 2.236 2.168 2.274     .  0  0 "[    .    1    .    2]" 1 
        728 1  87 PHE HA   1 150 PHE HA   . . 2.700 2.717 2.385 3.049 0.349 14  0 "[    .    1    .    2]" 1 
        729 1  87 PHE HA   1 151 MET H    . . 3.700 3.586 3.404 3.772 0.072 17  0 "[    .    1    .    2]" 1 
        730 1  87 PHE HB2  1  88 MET H    . . 4.720 4.019 3.858 4.218     .  0  0 "[    .    1    .    2]" 1 
        731 1  87 PHE HB3  1  88 MET H    . . 4.490 2.943 2.815 3.041     .  0  0 "[    .    1    .    2]" 1 
        732 1  87 PHE QD   1  88 MET H    . . 4.210 4.223 4.098 4.301 0.091  8  0 "[    .    1    .    2]" 1 
        733 1  87 PHE QD   1 107 ILE MD   . . 4.220 2.564 2.168 2.993     .  0  0 "[    .    1    .    2]" 1 
        734 1  87 PHE QD   1 107 ILE HG13 . . 4.600 4.406 4.011 4.642 0.042  8  0 "[    .    1    .    2]" 1 
        735 1  87 PHE QD   1 118 ILE MD   . . 4.090 3.104 2.328 4.103 0.013 20  0 "[    .    1    .    2]" 1 
        736 1  87 PHE HZ   1 107 ILE MD   . . 4.110 3.663 2.987 4.183 0.073 14  0 "[    .    1    .    2]" 1 
        737 1  87 PHE HZ   1 118 ILE MD   . . 4.400 4.399 4.209 4.458 0.058 15  0 "[    .    1    .    2]" 1 
        738 1  88 MET H    1  88 MET HB3  . . 4.170 2.806 2.655 2.957     .  0  0 "[    .    1    .    2]" 1 
        739 1  88 MET H    1  88 MET QG   . . 4.910 4.193 3.977 4.359     .  0  0 "[    .    1    .    2]" 1 
        740 1  88 MET H    1  89 ILE MD   . . 5.500 5.505 5.280 5.552 0.052 15  0 "[    .    1    .    2]" 1 
        741 1  88 MET H    1 149 HIS H    . . 2.710 3.001 2.791 3.273 0.563 13  1 "[    .    1  + .    2]" 1 
        742 1  88 MET H    1 149 HIS HB2  . . 4.440 3.209 2.638 3.646     .  0  0 "[    .    1    .    2]" 1 
        743 1  88 MET H    1 150 PHE HA   . . 3.700 3.746 3.469 4.148 0.448 14  0 "[    .    1    .    2]" 1 
        744 1  88 MET HA   1  89 ILE H    . . 3.330 2.194 2.139 2.257     .  0  0 "[    .    1    .    2]" 1 
        745 1  88 MET HA   1 104 VAL HA   . . 2.500 2.428 2.301 2.647 0.147 14  0 "[    .    1    .    2]" 1 
        746 1  88 MET HA   1 105 TYR H    . . 3.700 3.890 3.664 4.184 0.484 20  0 "[    .    1    .    2]" 1 
        747 1  88 MET QG   1  89 ILE H    . . 3.720 2.356 2.221 2.498     .  0  0 "[    .    1    .    2]" 1 
        748 1  88 MET QG   1 149 HIS HD2  . . 4.480 4.072 3.165 4.564 0.084  9  0 "[    .    1    .    2]" 1 
        749 1  89 ILE H    1  89 ILE HB   . . 3.760 2.682 2.573 2.785     .  0  0 "[    .    1    .    2]" 1 
        750 1  89 ILE H    1  89 ILE QG   . . 4.530 2.828 2.678 2.951     .  0  0 "[    .    1    .    2]" 1 
        751 1  89 ILE H    1  90 ALA H    . . 4.670 4.383 4.283 4.466     .  0  0 "[    .    1    .    2]" 1 
        752 1  89 ILE H    1 103 TRP H    . . 3.000 2.929 2.734 3.161 0.161  9  0 "[    .    1    .    2]" 1 
        753 1  89 ILE H    1 104 VAL HA   . . 3.600 3.780 3.651 3.917 0.317 11  0 "[    .    1    .    2]" 1 
        754 1  89 ILE HA   1 148 ILE HA   . . 2.600 2.540 2.346 2.747 0.147  8  0 "[    .    1    .    2]" 1 
        755 1  89 ILE HA   1 149 HIS H    . . 3.800 3.639 3.409 3.896 0.096 15  0 "[    .    1    .    2]" 1 
        756 1  89 ILE HA   1 149 HIS HD2  . . 4.750 3.538 2.758 4.258     .  0  0 "[    .    1    .    2]" 1 
        757 1  89 ILE MG   1  90 ALA H    . . 3.930 2.588 2.421 2.679     .  0  0 "[    .    1    .    2]" 1 
        758 1  89 ILE MG   1  91 GLU H    . . 5.500 4.054 3.629 4.307     .  0  0 "[    .    1    .    2]" 1 
        759 1  89 ILE MG   1 147 SER H    . . 5.240 4.121 3.779 4.413     .  0  0 "[    .    1    .    2]" 1 
        760 1  90 ALA H    1 147 SER H    . . 3.020 3.176 2.962 3.425 0.405 11  0 "[    .    1    .    2]" 1 
        761 1  90 ALA H    1 148 ILE HA   . . 3.500 3.462 3.075 3.772 0.272 20  0 "[    .    1    .    2]" 1 
        762 1  90 ALA H    1 149 HIS HD2  . . 4.970 3.553 3.024 4.127     .  0  0 "[    .    1    .    2]" 1 
        763 1  90 ALA HA   1 102 HIS HA   . . 2.500 2.942 2.644 3.431 0.931 11  8 "[  * .* *-1+* *.*   2]" 1 
        764 1  90 ALA HA   1 103 TRP H    . . 3.400 3.940 3.657 4.341 0.941  3 10 "[- + .* * *** *.**  2]" 1 
        765 1  90 ALA MB   1  91 GLU H    . . 4.240 3.247 3.104 3.452     .  0  0 "[    .    1    .    2]" 1 
        766 1  90 ALA MB   1 102 HIS HD2  . . 3.570 2.998 2.450 3.597 0.027  8  0 "[    .    1    .    2]" 1 
        767 1  90 ALA MB   1 147 SER H    . . 3.920 2.573 2.295 2.959     .  0  0 "[    .    1    .    2]" 1 
        768 1  90 ALA MB   1 149 HIS HD2  . . 4.440 3.343 2.858 3.830     .  0  0 "[    .    1    .    2]" 1 
        769 1  91 GLU H    1  91 GLU HB2  . . 3.570 2.295 2.128 2.543     .  0  0 "[    .    1    .    2]" 1 
        770 1  91 GLU H    1  91 GLU QG   . . 4.000 3.657 2.592 4.030 0.030 15  0 "[    .    1    .    2]" 1 
        771 1  91 GLU H    1 102 HIS HA   . . 3.700 3.580 3.167 3.904 0.204  5  0 "[    .    1    .    2]" 1 
        772 1  91 GLU H    1 102 HIS HD2  . . 5.280 3.812 2.972 5.304 0.024  9  0 "[    .    1    .    2]" 1 
        773 1  91 GLU HA   1 145 ILE HA   . . 3.840 2.423 2.076 2.941     .  0  0 "[    .    1    .    2]" 1 
        774 1  91 GLU HA   1 146 ASP H    . . 2.600 3.153 2.695 3.726 1.126  8 11 "[  **.* + **  *-**  *]" 1 
        775 1  91 GLU HB2  1  92 LYS H    . . 4.060 4.076 3.440 4.200 0.140  3  0 "[    .    1    .    2]" 1 
        776 1  91 GLU HB3  1  92 LYS H    . . 3.700 3.201 2.219 3.621     .  0  0 "[    .    1    .    2]" 1 
        777 1  91 GLU HB3  1 103 TRP HD1  . . 4.710 4.648 4.031 5.080 0.370 19  0 "[    .    1    .    2]" 1 
        778 1  91 GLU QG   1 103 TRP HD1  . . 4.500 4.005 2.142 4.619 0.119  8  0 "[    .    1    .    2]" 1 
        779 1  92 LYS H    1  92 LYS HB2  . . 3.580 2.593 2.308 3.626 0.046 17  0 "[    .    1    .    2]" 1 
        780 1  92 LYS H    1  92 LYS HB3  . . 4.120 3.647 3.025 3.774     .  0  0 "[    .    1    .    2]" 1 
        781 1  92 LYS H    1  92 LYS HG2  . . 3.790 2.684 2.345 3.673     .  0  0 "[    .    1    .    2]" 1 
        782 1  92 LYS H    1  92 LYS HG3  . . 4.910 3.613 2.101 4.090     .  0  0 "[    .    1    .    2]" 1 
        783 1  92 LYS H    1 144 ASN HB3  . . 5.070 3.248 2.229 4.870     .  0  0 "[    .    1    .    2]" 1 
        784 1  92 LYS H    1 144 ASN HD21 . . 4.870 4.633 3.609 4.949 0.079  8  0 "[    .    1    .    2]" 1 
        785 1  92 LYS H    1 145 ILE H    . . 5.380 4.854 4.599 5.398 0.018 17  0 "[    .    1    .    2]" 1 
        786 1  92 LYS H    1 145 ILE HA   . . 4.470 3.412 2.785 4.035     .  0  0 "[    .    1    .    2]" 1 
        787 1  92 LYS H    1 145 ILE MD   . . 5.500 3.989 3.244 4.830     .  0  0 "[    .    1    .    2]" 1 
        788 1  92 LYS H    1 146 ASP H    . . 4.760 4.210 3.569 4.787 0.027 11  0 "[    .    1    .    2]" 1 
        789 1  92 LYS HA   1  93 SER H    . . 3.120 2.207 2.090 2.337     .  0  0 "[    .    1    .    2]" 1 
        790 1  92 LYS HA   1 100 GLY H    . . 4.780 3.627 2.809 4.823 0.043 20  0 "[    .    1    .    2]" 1 
        791 1  92 LYS HB2  1 144 ASN HD21 . . 4.950 2.969 1.958 3.559     .  0  0 "[    .    1    .    2]" 1 
        792 1  92 LYS HB2  1 144 ASN HD22 . . 4.520 3.731 1.858 4.586 0.066 17  0 "[    .    1    .    2]" 1 
        793 1  92 LYS HB3  1 144 ASN HD21 . . 5.150 3.796 2.826 4.675     .  0  0 "[    .    1    .    2]" 1 
        794 1  92 LYS HB3  1 144 ASN HD22 . . 5.070 4.464 3.007 5.215 0.145 16  0 "[    .    1    .    2]" 1 
        795 1  92 LYS HD2  1 144 ASN HD21 . . 5.380 5.111 2.815 5.572 0.192  2  0 "[    .    1    .    2]" 1 
        796 1  92 LYS HD2  1 145 ILE H    . . 5.440 5.294 4.096 5.587 0.147  3  0 "[    .    1    .    2]" 1 
        797 1  92 LYS QE   1 144 ASN HD21 . . 5.090 4.320 3.295 5.159 0.069 15  0 "[    .    1    .    2]" 1 
        798 1  92 LYS QE   1 144 ASN HD22 . . 5.500 5.001 2.277 5.580 0.080  6  0 "[    .    1    .    2]" 1 
        799 1  93 SER H    1  93 SER HB2  . . 3.180 2.674 2.481 3.442 0.262 17  0 "[    .    1    .    2]" 1 
        800 1  93 SER H    1  93 SER HB3  . . 3.600 2.453 2.255 2.604     .  0  0 "[    .    1    .    2]" 1 
        801 1  93 SER H    1  94 ILE H    . . 5.130 4.619 4.506 4.699     .  0  0 "[    .    1    .    2]" 1 
        802 1  93 SER HA   1  94 ILE H    . . 3.300 2.216 2.089 2.355     .  0  0 "[    .    1    .    2]" 1 
        803 1  93 SER HA   1  95 ASN H    . . 3.920 3.612 3.380 3.928 0.008 17  0 "[    .    1    .    2]" 1 
        804 1  93 SER HB2  1  96 GLY H    . . 3.830 3.868 3.673 3.963 0.133 18  0 "[    .    1    .    2]" 1 
        805 1  93 SER HB2  1  97 VAL H    . . 4.020 3.688 3.339 4.046 0.026 12  0 "[    .    1    .    2]" 1 
        806 1  93 SER HB3  1  94 ILE H    . . 4.160 4.114 3.862 4.250 0.090 16  0 "[    .    1    .    2]" 1 
        807 1  93 SER HB3  1  95 ASN H    . . 4.290 3.638 3.093 4.293 0.003  5  0 "[    .    1    .    2]" 1 
        808 1  93 SER HB3  1  96 GLY H    . . 4.860 2.591 2.189 4.447     .  0  0 "[    .    1    .    2]" 1 
        809 1  93 SER HB3  1  97 VAL H    . . 5.260 3.007 2.269 4.195     .  0  0 "[    .    1    .    2]" 1 
        810 1  93 SER HG   1  95 ASN H    . . 3.890 2.882 2.341 3.557     .  0  0 "[    .    1    .    2]" 1 
        811 1  93 SER HG   1  96 GLY H    . . 4.220 3.280 2.878 3.800     .  0  0 "[    .    1    .    2]" 1 
        812 1  93 SER HG   1  97 VAL H    . . 3.630 2.786 2.080 3.661 0.031 15  0 "[    .    1    .    2]" 1 
        813 1  94 ILE H    1  94 ILE HB   . . 3.910 3.712 3.581 3.804     .  0  0 "[    .    1    .    2]" 1 
        814 1  94 ILE H    1  94 ILE MG   . . 3.980 2.484 2.123 2.796     .  0  0 "[    .    1    .    2]" 1 
        815 1  94 ILE H    1  95 ASN H    . . 3.570 2.483 2.102 2.754     .  0  0 "[    .    1    .    2]" 1 
        816 1  94 ILE H    1  96 GLY H    . . 4.980 3.999 3.692 4.331     .  0  0 "[    .    1    .    2]" 1 
        817 1  94 ILE HA   1  96 GLY H    . . 4.570 3.874 3.324 4.243     .  0  0 "[    .    1    .    2]" 1 
        818 1  94 ILE HG12 1  95 ASN H    . . 4.490 3.538 2.846 4.560 0.070  6  0 "[    .    1    .    2]" 1 
        819 1  94 ILE HG13 1  95 ASN H    . . 4.680 3.023 2.502 3.399     .  0  0 "[    .    1    .    2]" 1 
        820 1  94 ILE MG   1  95 ASN H    . . 4.690 4.208 4.018 4.322     .  0  0 "[    .    1    .    2]" 1 
        821 1  95 ASN H    1  95 ASN HB2  . . 3.990 2.451 2.205 2.692     .  0  0 "[    .    1    .    2]" 1 
        822 1  95 ASN H    1  95 ASN HD21 . . 4.580 4.104 2.481 4.719 0.139  2  0 "[    .    1    .    2]" 1 
        823 1  95 ASN H    1  96 GLY H    . . 3.150 2.356 2.129 2.671     .  0  0 "[    .    1    .    2]" 1 
        824 1  95 ASN H    1  96 GLY HA2  . . 4.980 4.657 4.442 4.984 0.004 17  0 "[    .    1    .    2]" 1 
        825 1  95 ASN H    1  97 VAL H    . . 4.350 3.777 3.442 4.069     .  0  0 "[    .    1    .    2]" 1 
        826 1  95 ASN HA   1  95 ASN HD21 . . 4.920 4.284 3.374 4.585     .  0  0 "[    .    1    .    2]" 1 
        827 1  95 ASN HD21 1  97 VAL HB   . . 5.360 4.981 4.115 5.454 0.094 16  0 "[    .    1    .    2]" 1 
        828 1  95 ASN HD21 1 133 GLY HA3  . . 5.180 3.982 3.122 5.151     .  0  0 "[    .    1    .    2]" 1 
        829 1  95 ASN HD22 1 133 GLY HA3  . . 5.230 4.593 3.571 5.290 0.060  2  0 "[    .    1    .    2]" 1 
        830 1  96 GLY H    1  97 VAL H    . . 3.590 2.598 2.354 2.861     .  0  0 "[    .    1    .    2]" 1 
        831 1  96 GLY H    1  97 VAL HB   . . 5.070 4.997 4.773 5.114 0.044 17  0 "[    .    1    .    2]" 1 
        832 1  97 VAL H    1  97 VAL HB   . . 3.040 2.690 2.326 3.145 0.105 14  0 "[    .    1    .    2]" 1 
        833 1  97 VAL H    1  97 VAL MG1  . . 3.600 3.412 2.387 3.749 0.149 15  0 "[    .    1    .    2]" 1 
        834 1  97 VAL H    1  98 GLY H    . . 4.500 4.323 4.192 4.469     .  0  0 "[    .    1    .    2]" 1 
        835 1  97 VAL HA   1  98 GLY H    . . 2.690 2.192 2.061 2.360     .  0  0 "[    .    1    .    2]" 1 
        836 1  97 VAL MG2  1  98 GLY H    . . 3.700 3.421 2.253 3.743 0.043 12  0 "[    .    1    .    2]" 1 
        837 1  98 GLY HA2  1  99 ASP H    . . 3.400 2.920 2.584 3.221     .  0  0 "[    .    1    .    2]" 1 
        838 1  98 GLY HA3  1  99 ASP H    . . 3.140 2.265 2.129 2.472     .  0  0 "[    .    1    .    2]" 1 
        839 1  99 ASP H    1  99 ASP HB3  . . 3.820 3.759 3.635 3.866 0.046 11  0 "[    .    1    .    2]" 1 
        840 1  99 ASP H    1 100 GLY H    . . 4.920 4.524 4.339 4.680     .  0  0 "[    .    1    .    2]" 1 
        841 1  99 ASP HA   1 100 GLY H    . . 3.380 2.447 2.207 2.769     .  0  0 "[    .    1    .    2]" 1 
        842 1  99 ASP HB2  1 100 GLY H    . . 3.580 3.487 3.024 3.704 0.124 15  0 "[    .    1    .    2]" 1 
        843 1  99 ASP HB3  1 100 GLY H    . . 4.020 2.402 2.018 2.656     .  0  0 "[    .    1    .    2]" 1 
        844 1 102 HIS H    1 130 GLN HE22 . . 5.040 3.677 2.022 5.211 0.171 18  0 "[    .    1    .    2]" 1 
        845 1 102 HIS HA   1 102 HIS HD2  . . 4.040 2.622 2.252 3.812     .  0  0 "[    .    1    .    2]" 1 
        846 1 102 HIS HA   1 103 TRP H    . . 3.060 2.131 2.050 2.323     .  0  0 "[    .    1    .    2]" 1 
        847 1 102 HIS HB2  1 103 TRP H    . . 4.170 4.120 3.646 4.302 0.132  7  0 "[    .    1    .    2]" 1 
        848 1 102 HIS HB2  1 130 GLN HE22 . . 5.310 4.205 2.374 5.491 0.181 15  0 "[    .    1    .    2]" 1 
        849 1 102 HIS HB3  1 129 TYR QE   . . 4.610 3.925 2.398 4.745 0.135  8  0 "[    .    1    .    2]" 1 
        850 1 102 HIS HD1  1 129 TYR QD   . . 4.550 3.242 2.450 4.421     .  0  0 "[    .    1    .    2]" 1 
        851 1 102 HIS HD2  1 103 TRP H    . . 5.000 4.375 3.674 5.016 0.016 11  0 "[    .    1    .    2]" 1 
        852 1 102 HIS HE1  1 129 TYR QD   . . 4.090 4.080 3.687 4.319 0.229 11  0 "[    .    1    .    2]" 1 
        853 1 102 HIS HE1  1 129 TYR QE   . . 3.360 3.025 2.250 3.418 0.058 18  0 "[    .    1    .    2]" 1 
        854 1 103 TRP H    1 103 TRP HD1  . . 4.090 3.349 2.789 3.622     .  0  0 "[    .    1    .    2]" 1 
        855 1 103 TRP H    1 104 VAL MG1  . . 5.500 3.864 3.651 4.182     .  0  0 "[    .    1    .    2]" 1 
        856 1 103 TRP H    1 123 PHE QD   . . 5.420 5.095 4.871 5.305     .  0  0 "[    .    1    .    2]" 1 
        857 1 103 TRP HA   1 125 ARG HA   . . 4.190 2.769 2.316 3.411     .  0  0 "[    .    1    .    2]" 1 
        858 1 103 TRP HA   1 126 ARG H    . . 4.720 3.650 3.081 4.814 0.094  8  0 "[    .    1    .    2]" 1 
        859 1 103 TRP HB3  1 103 TRP HD1  . . 3.810 3.826 3.806 3.848 0.038 19  0 "[    .    1    .    2]" 1 
        860 1 103 TRP HB3  1 103 TRP HE3  . . 3.820 2.577 2.514 2.641     .  0  0 "[    .    1    .    2]" 1 
        861 1 103 TRP HB3  1 104 VAL H    . . 4.450 3.159 2.878 3.423     .  0  0 "[    .    1    .    2]" 1 
        862 1 103 TRP HE1  1 140 LEU HA   . . 4.150 2.770 2.488 3.017     .  0  0 "[    .    1    .    2]" 1 
        863 1 103 TRP HE3  1 104 VAL H    . . 5.350 3.621 3.377 4.096     .  0  0 "[    .    1    .    2]" 1 
        864 1 103 TRP HE3  1 124 ARG H    . . 4.170 3.497 3.007 3.892     .  0  0 "[    .    1    .    2]" 1 
        865 1 103 TRP HE3  1 125 ARG H    . . 4.070 3.929 3.519 4.157 0.087  3  0 "[    .    1    .    2]" 1 
        866 1 103 TRP HE3  1 140 LEU HB3  . . 4.580 4.562 3.660 4.726 0.146  5  0 "[    .    1    .    2]" 1 
        867 1 103 TRP HH2  1 139 THR HA   . . 4.220 2.948 2.436 3.588     .  0  0 "[    .    1    .    2]" 1 
        868 1 103 TRP HZ2  1 125 ARG QD   . . 4.280 3.387 2.457 4.320 0.040 18  0 "[    .    1    .    2]" 1 
        869 1 103 TRP HZ2  1 138 GLY H    . . 4.630 4.238 3.529 4.678 0.048  4  0 "[    .    1    .    2]" 1 
        870 1 103 TRP HZ2  1 139 THR H    . . 3.730 3.062 2.508 3.551     .  0  0 "[    .    1    .    2]" 1 
        871 1 103 TRP HZ2  1 139 THR MG   . . 4.570 4.582 4.414 4.637 0.067 12  0 "[    .    1    .    2]" 1 
        872 1 103 TRP HZ2  1 140 LEU H    . . 5.310 3.368 3.155 3.968     .  0  0 "[    .    1    .    2]" 1 
        873 1 103 TRP HZ2  1 140 LEU HA   . . 4.310 3.708 3.110 4.375 0.065 10  0 "[    .    1    .    2]" 1 
        874 1 103 TRP HZ2  1 140 LEU HB3  . . 4.580 4.708 4.634 4.759 0.179  1  0 "[    .    1    .    2]" 1 
        875 1 103 TRP HZ3  1 140 LEU H    . . 5.090 4.681 4.329 5.075     .  0  0 "[    .    1    .    2]" 1 
        876 1 104 VAL H    1 104 VAL MG1  . . 3.560 2.853 2.726 2.986     .  0  0 "[    .    1    .    2]" 1 
        877 1 104 VAL H    1 104 VAL MG2  . . 4.400 2.277 2.218 2.361     .  0  0 "[    .    1    .    2]" 1 
        878 1 104 VAL H    1 105 TYR H    . . 4.930 4.559 4.514 4.637     .  0  0 "[    .    1    .    2]" 1 
        879 1 104 VAL H    1 123 PHE QD   . . 4.980 3.257 3.021 3.516     .  0  0 "[    .    1    .    2]" 1 
        880 1 104 VAL H    1 124 ARG H    . . 3.890 2.728 2.492 3.019     .  0  0 "[    .    1    .    2]" 1 
        881 1 104 VAL H    1 125 ARG HA   . . 5.220 3.847 3.468 4.157     .  0  0 "[    .    1    .    2]" 1 
        882 1 104 VAL H    1 126 ARG H    . . 5.090 4.741 4.295 5.305 0.215  8  0 "[    .    1    .    2]" 1 
        883 1 104 VAL HA   1 105 TYR H    . . 3.130 2.284 2.211 2.361     .  0  0 "[    .    1    .    2]" 1 
        884 1 104 VAL HA   1 124 ARG H    . . 4.600 4.572 4.460 4.694 0.094  1  0 "[    .    1    .    2]" 1 
        885 1 104 VAL HB   1 105 TYR H    . . 3.300 2.623 2.452 2.744     .  0  0 "[    .    1    .    2]" 1 
        886 1 104 VAL MG1  1 105 TYR H    . . 4.800 3.764 3.675 3.861     .  0  0 "[    .    1    .    2]" 1 
        887 1 104 VAL MG1  1 124 ARG H    . . 4.830 4.915 4.876 4.972 0.142 14  0 "[    .    1    .    2]" 1 
        888 1 105 TYR H    1 105 TYR HB3  . . 4.080 2.861 2.661 3.038     .  0  0 "[    .    1    .    2]" 1 
        889 1 105 TYR H    1 106 SER H    . . 4.520 4.292 4.062 4.441     .  0  0 "[    .    1    .    2]" 1 
        890 1 105 TYR H    1 107 ILE MD   . . 5.240 4.979 4.587 5.305 0.065 15  0 "[    .    1    .    2]" 1 
        891 1 105 TYR HA   1 105 TYR QD   . . 3.380 2.351 2.226 2.625     .  0  0 "[    .    1    .    2]" 1 
        892 1 105 TYR HA   1 105 TYR QE   . . 4.590 4.566 4.377 4.655 0.065  7  0 "[    .    1    .    2]" 1 
        893 1 105 TYR HA   1 106 SER H    . . 3.030 2.289 2.185 2.444     .  0  0 "[    .    1    .    2]" 1 
        894 1 105 TYR HB2  1 106 SER H    . . 4.970 4.234 4.064 4.502     .  0  0 "[    .    1    .    2]" 1 
        895 1 105 TYR HB3  1 106 SER H    . . 5.150 4.148 3.801 4.462     .  0  0 "[    .    1    .    2]" 1 
        896 1 105 TYR QD   1 106 SER H    . . 4.110 2.841 2.332 3.437     .  0  0 "[    .    1    .    2]" 1 
        897 1 105 TYR QD   1 107 ILE MG   . . 3.300 3.020 2.352 3.336 0.036  2  0 "[    .    1    .    2]" 1 
        898 1 105 TYR QD   1 118 ILE MD   . . 3.410 2.389 2.209 2.559     .  0  0 "[    .    1    .    2]" 1 
        899 1 105 TYR QD   1 118 ILE HG12 . . 4.750 4.360 3.661 4.672     .  0  0 "[    .    1    .    2]" 1 
        900 1 105 TYR QD   1 118 ILE MG   . . 3.590 3.295 2.839 3.633 0.043 11  0 "[    .    1    .    2]" 1 
        901 1 105 TYR QD   1 122 SER QB   . . 4.430 3.279 2.855 3.778     .  0  0 "[    .    1    .    2]" 1 
        902 1 105 TYR QD   1 123 PHE HZ   . . 4.470 3.750 3.101 4.445     .  0  0 "[    .    1    .    2]" 1 
        903 1 105 TYR QE   1 107 ILE MG   . . 3.430 2.535 2.204 3.058     .  0  0 "[    .    1    .    2]" 1 
        904 1 105 TYR QE   1 118 ILE MD   . . 3.870 2.441 2.237 3.079     .  0  0 "[    .    1    .    2]" 1 
        905 1 105 TYR QE   1 118 ILE HG13 . . 4.330 4.283 3.883 4.390 0.060 18  0 "[    .    1    .    2]" 1 
        906 1 105 TYR QE   1 118 ILE MG   . . 3.820 3.120 2.639 3.763     .  0  0 "[    .    1    .    2]" 1 
        907 1 105 TYR QE   1 122 SER QB   . . 3.720 2.695 2.118 3.462     .  0  0 "[    .    1    .    2]" 1 
        908 1 106 SER H    1 106 SER HB2  . . 3.240 2.646 2.467 3.102     .  0  0 "[    .    1    .    2]" 1 
        909 1 106 SER H    1 106 SER HB3  . . 3.910 3.769 3.643 3.912 0.002 15  0 "[    .    1    .    2]" 1 
        910 1 106 SER H    1 107 ILE H    . . 4.710 4.534 4.453 4.620     .  0  0 "[    .    1    .    2]" 1 
        911 1 106 SER HA   1 107 ILE H    . . 2.960 2.180 2.134 2.214     .  0  0 "[    .    1    .    2]" 1 
        912 1 106 SER HB2  1 107 ILE H    . . 4.170 4.018 3.588 4.186 0.016 20  0 "[    .    1    .    2]" 1 
        913 1 106 SER HB3  1 107 ILE H    . . 3.880 2.985 2.770 3.139     .  0  0 "[    .    1    .    2]" 1 
        914 1 107 ILE H    1 107 ILE HB   . . 4.210 3.926 3.863 3.985     .  0  0 "[    .    1    .    2]" 1 
        915 1 107 ILE H    1 107 ILE HG12 . . 4.070 3.178 2.920 3.500     .  0  0 "[    .    1    .    2]" 1 
        916 1 107 ILE H    1 107 ILE HG13 . . 4.950 4.239 4.128 4.366     .  0  0 "[    .    1    .    2]" 1 
        917 1 107 ILE H    1 107 ILE MG   . . 3.930 3.267 3.140 3.337     .  0  0 "[    .    1    .    2]" 1 
        918 1 107 ILE HA   1 108 THR H    . . 3.030 2.405 2.288 2.535     .  0  0 "[    .    1    .    2]" 1 
        919 1 107 ILE HB   1 108 THR H    . . 3.520 2.441 2.252 2.715     .  0  0 "[    .    1    .    2]" 1 
        920 1 107 ILE HG13 1 108 THR H    . . 5.330 4.495 4.172 4.838     .  0  0 "[    .    1    .    2]" 1 
        921 1 108 THR H    1 108 THR HB   . . 3.590 3.711 3.638 3.758 0.168  5  0 "[    .    1    .    2]" 1 
        922 1 108 THR H    1 108 THR MG   . . 4.430 3.005 2.802 3.333     .  0  0 "[    .    1    .    2]" 1 
        923 1 108 THR HA   1 108 THR MG   . . 3.310 2.330 2.219 2.429     .  0  0 "[    .    1    .    2]" 1 
        924 1 108 THR HB   1 109 PRO HD2  . . 3.270 2.827 2.323 3.347 0.077  9  0 "[    .    1    .    2]" 1 
        925 1 109 PRO HA   1 110 ASP H    . . 2.830 2.497 2.185 2.657     .  0  0 "[    .    1    .    2]" 1 
        926 1 110 ASP H    1 110 ASP HB2  . . 4.060 2.816 2.519 3.287     .  0  0 "[    .    1    .    2]" 1 
        927 1 110 ASP H    1 110 ASP HB3  . . 3.990 3.661 2.980 3.888     .  0  0 "[    .    1    .    2]" 1 
        928 1 110 ASP H    1 111 SER H    . . 4.670 4.439 4.311 4.553     .  0  0 "[    .    1    .    2]" 1 
        929 1 110 ASP H    1 112 SER H    . . 4.800 4.423 3.923 4.819 0.019 10  0 "[    .    1    .    2]" 1 
        930 1 110 ASP HA   1 111 SER H    . . 3.230 2.459 2.338 2.569     .  0  0 "[    .    1    .    2]" 1 
        931 1 110 ASP HA   1 112 SER H    . . 4.520 4.251 4.057 4.426     .  0  0 "[    .    1    .    2]" 1 
        932 1 110 ASP HB2  1 111 SER H    . . 3.470 3.570 3.483 3.683 0.213 15  0 "[    .    1    .    2]" 1 
        933 1 110 ASP HB2  1 112 SER H    . . 4.180 3.358 2.753 4.294 0.114  3  0 "[    .    1    .    2]" 1 
        934 1 110 ASP HB3  1 111 SER H    . . 3.070 2.463 2.157 3.094 0.024 15  0 "[    .    1    .    2]" 1 
        935 1 110 ASP HB3  1 112 SER H    . . 4.250 2.909 2.392 3.446     .  0  0 "[    .    1    .    2]" 1 
        936 1 111 SER H    1 111 SER HB2  . . 3.480 2.834 2.290 3.563 0.083 14  0 "[    .    1    .    2]" 1 
        937 1 111 SER H    1 111 SER HB3  . . 3.510 3.185 2.423 3.619 0.109  6  0 "[    .    1    .    2]" 1 
        938 1 111 SER H    1 112 SER H    . . 3.360 2.777 2.352 3.007     .  0  0 "[    .    1    .    2]" 1 
        939 1 112 SER HA   1 113 TRP H    . . 3.100 2.319 2.207 2.415     .  0  0 "[    .    1    .    2]" 1 
        940 1 112 SER HA   1 113 TRP HD1  . . 4.540 4.542 4.171 4.664 0.124  7  0 "[    .    1    .    2]" 1 
        941 1 112 SER HB2  1 113 TRP H    . . 3.450 2.988 2.547 3.650 0.200 12  0 "[    .    1    .    2]" 1 
        942 1 113 TRP H    1 113 TRP HB2  . . 3.220 2.411 2.302 2.487     .  0  0 "[    .    1    .    2]" 1 
        943 1 113 TRP H    1 113 TRP HB3  . . 3.560 3.590 3.550 3.606 0.046 18  0 "[    .    1    .    2]" 1 
        944 1 113 TRP H    1 113 TRP HD1  . . 3.730 2.877 2.571 3.048     .  0  0 "[    .    1    .    2]" 1 
        945 1 113 TRP H    1 114 LYS H    . . 5.020 4.554 4.412 4.616     .  0  0 "[    .    1    .    2]" 1 
        946 1 113 TRP HA   1 114 LYS H    . . 2.910 2.104 2.038 2.158     .  0  0 "[    .    1    .    2]" 1 
        947 1 113 TRP HB2  1 113 TRP HD1  . . 3.630 2.583 2.487 2.647     .  0  0 "[    .    1    .    2]" 1 
        948 1 113 TRP HB3  1 113 TRP HD1  . . 3.750 3.705 3.619 3.771 0.021 19  0 "[    .    1    .    2]" 1 
        949 1 113 TRP HB3  1 114 LYS H    . . 4.100 3.310 2.997 3.644     .  0  0 "[    .    1    .    2]" 1 
        950 1 113 TRP HZ2  1 161 VAL HB   . . 4.560 3.925 3.581 4.756 0.196 17  0 "[    .    1    .    2]" 1 
        951 1 113 TRP HZ3  1 163 ASP H    . . 4.790 2.896 2.727 3.162     .  0  0 "[    .    1    .    2]" 1 
        952 1 114 LYS H    1 114 LYS HB2  . . 3.410 2.660 2.366 2.994     .  0  0 "[    .    1    .    2]" 1 
        953 1 114 LYS H    1 115 THR HA   . . 5.110 4.967 4.746 5.120 0.010  9  0 "[    .    1    .    2]" 1 
        954 1 114 LYS HA   1 115 THR H    . . 3.040 2.195 2.111 2.242     .  0  0 "[    .    1    .    2]" 1 
        955 1 114 LYS HD2  1 115 THR H    . . 4.590 4.039 3.047 4.647 0.057  5  0 "[    .    1    .    2]" 1 
        956 1 114 LYS HE2  1 115 THR H    . . 4.900 4.352 2.916 4.988 0.088  5  0 "[    .    1    .    2]" 1 
        957 1 115 THR H    1 115 THR HB   . . 2.890 2.656 2.575 2.795     .  0  0 "[    .    1    .    2]" 1 
        958 1 115 THR H    1 115 THR MG   . . 4.480 3.864 3.822 3.924     .  0  0 "[    .    1    .    2]" 1 
        959 1 115 THR H    1 116 ILE H    . . 4.790 4.401 4.125 4.521     .  0  0 "[    .    1    .    2]" 1 
        960 1 115 THR HA   1 115 THR MG   . . 3.700 2.311 2.252 2.365     .  0  0 "[    .    1    .    2]" 1 
        961 1 115 THR HA   1 116 ILE H    . . 2.870 2.072 2.016 2.118     .  0  0 "[    .    1    .    2]" 1 
        962 1 115 THR HA   1 117 GLU H    . . 5.080 5.088 4.862 5.219 0.139 20  0 "[    .    1    .    2]" 1 
        963 1 115 THR HB   1 116 ILE H    . . 4.610 4.211 3.940 4.409     .  0  0 "[    .    1    .    2]" 1 
        964 1 115 THR MG   1 116 ILE H    . . 3.660 2.894 2.570 3.328     .  0  0 "[    .    1    .    2]" 1 
        965 1 116 ILE H    1 116 ILE HB   . . 3.210 2.569 2.430 2.697     .  0  0 "[    .    1    .    2]" 1 
        966 1 116 ILE H    1 116 ILE MD   . . 4.570 3.353 3.191 3.507     .  0  0 "[    .    1    .    2]" 1 
        967 1 116 ILE H    1 116 ILE MG   . . 4.650 3.826 3.742 3.875     .  0  0 "[    .    1    .    2]" 1 
        968 1 116 ILE H    1 117 GLU H    . . 4.350 3.938 3.768 4.137     .  0  0 "[    .    1    .    2]" 1 
        969 1 116 ILE HA   1 116 ILE MG   . . 3.450 2.319 2.249 2.357     .  0  0 "[    .    1    .    2]" 1 
        970 1 116 ILE HA   1 117 GLU H    . . 2.730 2.261 2.144 2.403     .  0  0 "[    .    1    .    2]" 1 
        971 1 116 ILE QG   1 116 ILE MG   . . 2.730 2.254 2.214 2.285     .  0  0 "[    .    1    .    2]" 1 
        972 1 116 ILE MG   1 117 GLU H    . . 3.830 3.613 3.391 3.844 0.014 13  0 "[    .    1    .    2]" 1 
        973 1 117 GLU H    1 117 GLU HB3  . . 4.090 3.185 2.886 3.680     .  0  0 "[    .    1    .    2]" 1 
        974 1 117 GLU H    1 117 GLU HG2  . . 3.470 2.617 1.968 3.564 0.094  4  0 "[    .    1    .    2]" 1 
        975 1 117 GLU H    1 117 GLU HG3  . . 4.140 2.815 1.991 3.978     .  0  0 "[    .    1    .    2]" 1 
        976 1 117 GLU H    1 118 ILE H    . . 4.390 4.438 4.311 4.510 0.120 18  0 "[    .    1    .    2]" 1 
        977 1 117 GLU HA   1 118 ILE H    . . 3.250 2.127 2.069 2.242     .  0  0 "[    .    1    .    2]" 1 
        978 1 117 GLU HB2  1 118 ILE H    . . 4.520 3.499 2.967 4.475     .  0  0 "[    .    1    .    2]" 1 
        979 1 118 ILE H    1 118 ILE MD   . . 4.910 4.118 3.948 4.261     .  0  0 "[    .    1    .    2]" 1 
        980 1 118 ILE H    1 118 ILE HG12 . . 4.570 4.048 3.676 4.382     .  0  0 "[    .    1    .    2]" 1 
        981 1 118 ILE H    1 118 ILE HG13 . . 3.740 2.917 2.515 3.351     .  0  0 "[    .    1    .    2]" 1 
        982 1 118 ILE HB   1 123 PHE QE   . . 4.320 3.647 2.829 4.427 0.107 11  0 "[    .    1    .    2]" 1 
        983 1 118 ILE MG   1 123 PHE QE   . . 4.040 2.233 1.996 2.452     .  0  0 "[    .    1    .    2]" 1 
        984 1 119 PRO QB   1 120 PHE H    . . 4.610 3.978 3.828 4.033     .  0  0 "[    .    1    .    2]" 1 
        985 1 119 PRO QB   1 121 SER H    . . 4.300 2.975 2.784 3.131     .  0  0 "[    .    1    .    2]" 1 
        986 1 119 PRO HG3  1 121 SER H    . . 3.850 3.901 3.666 3.971 0.121  5  0 "[    .    1    .    2]" 1 
        987 1 120 PHE H    1 120 PHE HB2  . . 4.050 3.700 3.566 3.800     .  0  0 "[    .    1    .    2]" 1 
        988 1 120 PHE H    1 120 PHE QD   . . 4.340 3.535 3.402 3.714     .  0  0 "[    .    1    .    2]" 1 
        989 1 120 PHE H    1 121 SER H    . . 2.690 3.315 3.066 3.454 0.764 17 16 "[  ******-* * ***+***]" 1 
        990 1 120 PHE HA   1 120 PHE QD   . . 3.840 2.680 2.390 2.878     .  0  0 "[    .    1    .    2]" 1 
        991 1 120 PHE HA   1 123 PHE H    . . 3.500 4.074 3.698 4.321 0.821  7 15 "[****-*+* **  *.** **]" 1 
        992 1 120 PHE HA   1 123 PHE QD   . . 4.320 2.513 2.305 2.772     .  0  0 "[    .    1    .    2]" 1 
        993 1 120 PHE HA   1 123 PHE QE   . . 4.760 2.986 2.593 3.377     .  0  0 "[    .    1    .    2]" 1 
        994 1 120 PHE HB2  1 121 SER H    . . 3.890 3.403 3.165 3.791     .  0  0 "[    .    1    .    2]" 1 
        995 1 120 PHE HB3  1 121 SER H    . . 4.280 4.255 4.055 4.486 0.206 11  0 "[    .    1    .    2]" 1 
        996 1 120 PHE QD   1 123 PHE QE   . . 4.500 3.590 3.222 4.172     .  0  0 "[    .    1    .    2]" 1 
        997 1 120 PHE O    1 122 SER H    . . 3.030 3.058 2.618 3.274 0.244  9  0 "[    .    1    .    2]" 1 
        998 1 120 PHE O    1 123 PHE H    . . 2.340 2.428 2.076 2.781 0.441 20  0 "[    .    1    .    2]" 1 
        999 1 121 SER H    1 121 SER HB2  . . 3.390 2.966 2.555 3.547 0.157 14  0 "[    .    1    .    2]" 1 
       1000 1 121 SER H    1 121 SER HB3  . . 3.900 3.278 2.531 3.619     .  0  0 "[    .    1    .    2]" 1 
       1001 1 121 SER H    1 121 SER HG   . . 1.940 3.040 2.415 3.345 1.405  2 19  [-+************.*****]  1 
       1002 1 122 SER H    1 122 SER QB   . . 3.410 2.588 2.386 2.703     .  0  0 "[    .    1    .    2]" 1 
       1003 1 122 SER H    1 123 PHE H    . . 2.380 2.787 2.558 3.028 0.648 10  6 "[    .**  + *  - *  2]" 1 
       1004 1 123 PHE H    1 123 PHE HB2  . . 4.110 2.260 2.224 2.293     .  0  0 "[    .    1    .    2]" 1 
       1005 1 123 PHE H    1 123 PHE HB3  . . 3.450 3.517 3.495 3.543 0.093 12  0 "[    .    1    .    2]" 1 
       1006 1 123 PHE H    1 123 PHE QD   . . 3.430 2.343 2.052 2.486     .  0  0 "[    .    1    .    2]" 1 
       1007 1 123 PHE H    1 123 PHE QE   . . 4.750 4.660 4.369 4.774 0.024 13  0 "[    .    1    .    2]" 1 
       1008 1 123 PHE H    1 124 ARG H    . . 4.900 4.642 4.601 4.682     .  0  0 "[    .    1    .    2]" 1 
       1009 1 123 PHE HA   1 124 ARG H    . . 3.170 2.261 2.177 2.383     .  0  0 "[    .    1    .    2]" 1 
       1010 1 123 PHE HB3  1 124 ARG H    . . 4.610 2.834 2.548 3.108     .  0  0 "[    .    1    .    2]" 1 
       1011 1 123 PHE QD   1 124 ARG H    . . 4.460 3.749 3.479 4.062     .  0  0 "[    .    1    .    2]" 1 
       1012 1 124 ARG H    1 124 ARG HB3  . . 4.140 3.613 3.327 3.900     .  0  0 "[    .    1    .    2]" 1 
       1013 1 124 ARG H    1 124 ARG HE   . . 4.460 3.929 3.157 4.563 0.103 13  0 "[    .    1    .    2]" 1 
       1014 1 124 ARG H    1 124 ARG QG   . . 4.800 3.823 2.461 4.322     .  0  0 "[    .    1    .    2]" 1 
       1015 1 124 ARG HA   1 125 ARG H    . . 3.120 2.338 2.227 2.486     .  0  0 "[    .    1    .    2]" 1 
       1016 1 124 ARG HB3  1 125 ARG H    . . 3.990 2.738 2.316 3.695     .  0  0 "[    .    1    .    2]" 1 
       1017 1 124 ARG QG   1 125 ARG H    . . 4.180 3.517 2.899 4.278 0.098 10  0 "[    .    1    .    2]" 1 
       1018 1 125 ARG H    1 125 ARG HB2  . . 3.770 2.682 2.103 3.811 0.041  8  0 "[    .    1    .    2]" 1 
       1019 1 125 ARG H    1 125 ARG HB3  . . 3.630 2.923 2.177 3.666 0.036  3  0 "[    .    1    .    2]" 1 
       1020 1 125 ARG H    1 125 ARG QD   . . 4.640 4.064 2.296 4.664 0.024 20  0 "[    .    1    .    2]" 1 
       1021 1 125 ARG H    1 125 ARG HG2  . . 5.180 3.935 2.342 4.669     .  0  0 "[    .    1    .    2]" 1 
       1022 1 125 ARG H    1 126 ARG H    . . 4.710 4.661 4.521 4.737 0.027 18  0 "[    .    1    .    2]" 1 
       1023 1 125 ARG HA   1 126 ARG H    . . 3.420 2.247 2.085 2.378     .  0  0 "[    .    1    .    2]" 1 
       1024 1 125 ARG HG2  1 130 GLN HE22 . . 5.500 4.235 2.267 5.569 0.069 14  0 "[    .    1    .    2]" 1 
       1025 1 125 ARG HG3  1 126 ARG H    . . 4.680 3.670 2.533 4.808 0.128  1  0 "[    .    1    .    2]" 1 
       1026 1 125 ARG HG3  1 130 GLN HE22 . . 5.470 4.411 3.429 5.555 0.085 15  0 "[    .    1    .    2]" 1 
       1027 1 126 ARG H    1 126 ARG HG2  . . 5.500 4.013 2.402 4.703     .  0  0 "[    .    1    .    2]" 1 
       1028 1 126 ARG H    1 127 LEU H    . . 5.370 4.605 4.339 4.735     .  0  0 "[    .    1    .    2]" 1 
       1029 1 126 ARG H    1 127 LEU MD2  . . 5.320 4.627 3.785 5.459 0.139  5  0 "[    .    1    .    2]" 1 
       1030 1 126 ARG H    1 129 TYR QD   . . 5.500 5.505 4.130 5.690 0.190 16  0 "[    .    1    .    2]" 1 
       1031 1 126 ARG H    1 130 GLN HE22 . . 4.520 3.541 2.109 4.653 0.133 17  0 "[    .    1    .    2]" 1 
       1032 1 126 ARG HA   1 127 LEU H    . . 3.240 2.279 2.132 2.616     .  0  0 "[    .    1    .    2]" 1 
       1033 1 126 ARG HA   1 128 ASP H    . . 4.630 4.237 3.665 4.593     .  0  0 "[    .    1    .    2]" 1 
       1034 1 126 ARG HB2  1 126 ARG HG2  . . 2.450 2.463 2.338 2.614 0.164 11  0 "[    .    1    .    2]" 1 
       1035 1 126 ARG HB2  1 130 GLN HE21 . . 5.480 4.553 2.812 5.547 0.067  5  0 "[    .    1    .    2]" 1 
       1036 1 126 ARG HB2  1 130 GLN HE22 . . 5.330 4.482 2.732 5.406 0.076  5  0 "[    .    1    .    2]" 1 
       1037 1 126 ARG QD   1 129 TYR H    . . 5.300 4.038 1.693 5.391 0.091 11  0 "[    .    1    .    2]" 1 
       1038 1 126 ARG HG2  1 129 TYR H    . . 4.050 3.848 2.466 4.339 0.289 13  0 "[    .    1    .    2]" 1 
       1039 1 126 ARG HG2  1 129 TYR QD   . . 4.620 2.844 2.011 4.510     .  0  0 "[    .    1    .    2]" 1 
       1040 1 126 ARG HG3  1 129 TYR QE   . . 4.610 4.594 4.090 4.770 0.160  1  0 "[    .    1    .    2]" 1 
       1041 1 126 ARG HG3  1 130 GLN HE21 . . 5.500 4.280 3.423 5.598 0.098 11  0 "[    .    1    .    2]" 1 
       1042 1 127 LEU H    1 127 LEU HB2  . . 4.190 2.401 2.041 3.874     .  0  0 "[    .    1    .    2]" 1 
       1043 1 127 LEU H    1 127 LEU HB3  . . 3.330 3.354 2.857 3.541 0.211 19  0 "[    .    1    .    2]" 1 
       1044 1 127 LEU H    1 127 LEU MD2  . . 4.920 3.175 2.100 4.066     .  0  0 "[    .    1    .    2]" 1 
       1045 1 127 LEU H    1 128 ASP H    . . 3.820 2.272 1.975 2.760     .  0  0 "[    .    1    .    2]" 1 
       1046 1 127 LEU H    1 129 TYR H    . . 4.720 3.826 3.445 4.322     .  0  0 "[    .    1    .    2]" 1 
       1047 1 127 LEU H    1 129 TYR HB3  . . 5.370 5.139 4.627 5.483 0.113 17  0 "[    .    1    .    2]" 1 
       1048 1 127 LEU MD1  1 130 GLN HE21 . . 5.500 5.288 4.495 5.707 0.207 17  0 "[    .    1    .    2]" 1 
       1049 1 127 LEU MD2  1 128 ASP H    . . 5.500 4.560 2.820 4.937     .  0  0 "[    .    1    .    2]" 1 
       1050 1 128 ASP H    1 129 TYR H    . . 3.520 2.446 2.028 2.888     .  0  0 "[    .    1    .    2]" 1 
       1051 1 128 ASP H    1 129 TYR HB3  . . 4.180 4.117 3.645 4.297 0.117  4  0 "[    .    1    .    2]" 1 
       1052 1 129 TYR H    1 129 TYR HB3  . . 3.350 2.467 2.078 2.823     .  0  0 "[    .    1    .    2]" 1 
       1053 1 129 TYR HA   1 129 TYR QD   . . 3.610 2.971 2.395 3.706 0.096 17  0 "[    .    1    .    2]" 1 
       1054 1 129 TYR HA   1 130 GLN H    . . 3.260 2.232 2.098 2.434     .  0  0 "[    .    1    .    2]" 1 
       1055 1 129 TYR HB3  1 130 GLN HE21 . . 5.500 5.309 4.227 5.734 0.234 17  0 "[    .    1    .    2]" 1 
       1056 1 129 TYR QD   1 130 GLN H    . . 4.430 3.580 2.780 4.296     .  0  0 "[    .    1    .    2]" 1 
       1057 1 129 TYR QD   1 130 GLN HA   . . 4.420 3.671 3.086 4.195     .  0  0 "[    .    1    .    2]" 1 
       1058 1 129 TYR QE   1 130 GLN HA   . . 4.370 4.152 2.950 4.601 0.231 14  0 "[    .    1    .    2]" 1 
       1059 1 132 PRO HB2  1 133 GLY H    . . 3.660 3.295 1.801 3.698 0.038  7  0 "[    .    1    .    2]" 1 
       1060 1 132 PRO HG3  1 133 GLY H    . . 3.940 4.012 3.824 4.254 0.314 15  0 "[    .    1    .    2]" 1 
       1061 1 133 GLY H    1 134 GLN H    . . 3.930 3.101 2.701 3.612     .  0  0 "[    .    1    .    2]" 1 
       1062 1 133 GLY H    1 134 GLN HB3  . . 4.910 4.845 4.472 5.092 0.182  7  0 "[    .    1    .    2]" 1 
       1063 1 133 GLY HA2  1 134 GLN HE21 . . 5.240 4.408 3.266 5.497 0.257  8  0 "[    .    1    .    2]" 1 
       1064 1 133 GLY HA2  1 134 GLN HE22 . . 5.500 4.741 3.405 5.720 0.220  7  0 "[    .    1    .    2]" 1 
       1065 1 134 GLN H    1 134 GLN QG   . . 4.510 3.058 1.993 4.255     .  0  0 "[    .    1    .    2]" 1 
       1066 1 134 GLN H    1 135 ASP H    . . 5.400 4.632 4.490 4.715     .  0  0 "[    .    1    .    2]" 1 
       1067 1 134 GLN HA   1 135 ASP H    . . 3.340 2.260 2.043 2.463     .  0  0 "[    .    1    .    2]" 1 
       1068 1 134 GLN HB2  1 134 GLN QG   . . 2.400 2.205 2.113 2.334     .  0  0 "[    .    1    .    2]" 1 
       1069 1 134 GLN HB2  1 135 ASP H    . . 5.200 2.888 2.175 4.365     .  0  0 "[    .    1    .    2]" 1 
       1070 1 134 GLN HB2  1 136 MET H    . . 5.200 4.109 2.240 5.392 0.192  8  0 "[    .    1    .    2]" 1 
       1071 1 134 GLN HB3  1 134 GLN HE22 . . 5.030 4.560 3.726 5.212 0.182  3  0 "[    .    1    .    2]" 1 
       1072 1 135 ASP H    1 136 MET H    . . 4.530 3.408 2.052 4.536 0.006  8  0 "[    .    1    .    2]" 1 
       1073 1 136 MET H    1 136 MET HB3  . . 3.820 3.369 2.359 3.939 0.119  7  0 "[    .    1    .    2]" 1 
       1074 1 136 MET H    1 137 SER H    . . 3.950 2.877 2.365 3.270     .  0  0 "[    .    1    .    2]" 1 
       1075 1 136 MET HB2  1 137 SER H    . . 5.090 4.476 3.876 4.661     .  0  0 "[    .    1    .    2]" 1 
       1076 1 137 SER H    1 137 SER HB2  . . 3.460 3.560 3.514 3.639 0.179  4  0 "[    .    1    .    2]" 1 
       1077 1 137 SER H    1 138 GLY H    . . 3.570 2.724 2.102 3.104     .  0  0 "[    .    1    .    2]" 1 
       1078 1 138 GLY H    1 139 THR H    . . 3.520 2.568 2.368 2.747     .  0  0 "[    .    1    .    2]" 1 
       1079 1 139 THR HA   1 140 LEU H    . . 3.040 2.179 2.089 2.324     .  0  0 "[    .    1    .    2]" 1 
       1080 1 139 THR HB   1 140 LEU H    . . 3.890 3.491 2.562 4.037 0.147 12  0 "[    .    1    .    2]" 1 
       1081 1 139 THR MG   1 140 LEU H    . . 4.650 3.132 2.323 4.090     .  0  0 "[    .    1    .    2]" 1 
       1082 1 140 LEU H    1 140 LEU HB2  . . 3.610 2.814 2.525 3.672 0.062 10  0 "[    .    1    .    2]" 1 
       1083 1 140 LEU H    1 140 LEU HB3  . . 3.380 2.256 2.115 2.540     .  0  0 "[    .    1    .    2]" 1 
       1084 1 140 LEU H    1 140 LEU MD1  . . 5.500 4.280 3.928 4.355     .  0  0 "[    .    1    .    2]" 1 
       1085 1 140 LEU H    1 141 ASP H    . . 5.010 4.416 4.223 4.560     .  0  0 "[    .    1    .    2]" 1 
       1086 1 140 LEU HA   1 140 LEU HG   . . 3.710 3.313 2.625 3.689     .  0  0 "[    .    1    .    2]" 1 
       1087 1 140 LEU HA   1 141 ASP H    . . 3.100 2.128 2.072 2.179     .  0  0 "[    .    1    .    2]" 1 
       1088 1 140 LEU HB3  1 141 ASP H    . . 4.900 4.464 4.241 4.586     .  0  0 "[    .    1    .    2]" 1 
       1089 1 140 LEU HG   1 142 LEU MD2  . . 4.540 3.757 2.071 4.562 0.022 20  0 "[    .    1    .    2]" 1 
       1090 1 141 ASP H    1 141 ASP HB2  . . 3.880 2.602 2.373 3.843     .  0  0 "[    .    1    .    2]" 1 
       1091 1 141 ASP HA   1 142 LEU H    . . 3.240 2.218 2.069 2.361     .  0  0 "[    .    1    .    2]" 1 
       1092 1 142 LEU H    1 142 LEU HB3  . . 3.680 3.642 3.567 3.693 0.013 17  0 "[    .    1    .    2]" 1 
       1093 1 142 LEU H    1 142 LEU MD1  . . 4.930 2.689 1.894 3.799     .  0  0 "[    .    1    .    2]" 1 
       1094 1 142 LEU H    1 142 LEU MD2  . . 3.830 3.017 1.879 3.890 0.060 14  0 "[    .    1    .    2]" 1 
       1095 1 142 LEU H    1 142 LEU HG   . . 4.360 3.488 1.963 4.141     .  0  0 "[    .    1    .    2]" 1 
       1096 1 142 LEU H    1 143 ASP H    . . 4.090 2.943 2.715 3.378     .  0  0 "[    .    1    .    2]" 1 
       1097 1 142 LEU HA   1 142 LEU HG   . . 3.520 3.105 2.504 3.626 0.106 17  0 "[    .    1    .    2]" 1 
       1098 1 142 LEU HA   1 145 ILE MD   . . 3.410 2.354 2.188 2.581     .  0  0 "[    .    1    .    2]" 1 
       1099 1 142 LEU HB2  1 143 ASP H    . . 4.120 3.786 3.225 4.297 0.177 17  0 "[    .    1    .    2]" 1 
       1100 1 142 LEU HB3  1 143 ASP H    . . 4.580 4.296 3.947 4.561     .  0  0 "[    .    1    .    2]" 1 
       1101 1 142 LEU MD1  1 143 ASP H    . . 5.500 4.532 4.147 5.518 0.018  1  0 "[    .    1    .    2]" 1 
       1102 1 142 LEU MD2  1 143 ASP H    . . 5.500 4.944 4.364 5.566 0.066  8  0 "[    .    1    .    2]" 1 
       1103 1 143 ASP H    1 144 ASN H    . . 3.020 2.342 1.888 2.662     .  0  0 "[    .    1    .    2]" 1 
       1104 1 143 ASP H    1 145 ILE MD   . . 5.230 4.318 3.576 4.763     .  0  0 "[    .    1    .    2]" 1 
       1105 1 144 ASN H    1 144 ASN HB2  . . 3.630 2.812 2.537 3.313     .  0  0 "[    .    1    .    2]" 1 
       1106 1 144 ASN H    1 144 ASN HB3  . . 4.030 3.425 2.539 3.802     .  0  0 "[    .    1    .    2]" 1 
       1107 1 144 ASN H    1 145 ILE H    . . 4.080 3.143 2.324 3.909     .  0  0 "[    .    1    .    2]" 1 
       1108 1 144 ASN H    1 145 ILE MD   . . 4.650 3.382 3.078 3.551     .  0  0 "[    .    1    .    2]" 1 
       1109 1 145 ILE H    1 145 ILE HB   . . 3.490 2.577 2.496 2.674     .  0  0 "[    .    1    .    2]" 1 
       1110 1 145 ILE H    1 145 ILE MD   . . 4.920 3.493 3.049 3.827     .  0  0 "[    .    1    .    2]" 1 
       1111 1 145 ILE H    1 145 ILE HG12 . . 4.540 2.526 1.995 2.806     .  0  0 "[    .    1    .    2]" 1 
       1112 1 145 ILE H    1 145 ILE HG13 . . 3.910 3.900 3.507 4.041 0.131  3  0 "[    .    1    .    2]" 1 
       1113 1 145 ILE HA   1 145 ILE MD   . . 4.170 2.237 2.163 2.366     .  0  0 "[    .    1    .    2]" 1 
       1114 1 145 ILE HA   1 146 ASP H    . . 3.320 2.198 2.133 2.301     .  0  0 "[    .    1    .    2]" 1 
       1115 1 145 ILE HA   1 147 SER H    . . 4.410 4.374 4.222 4.500 0.090 15  0 "[    .    1    .    2]" 1 
       1116 1 145 ILE MG   1 146 ASP H    . . 3.970 2.433 2.266 2.908     .  0  0 "[    .    1    .    2]" 1 
       1117 1 145 ILE MG   1 147 SER H    . . 3.890 2.823 2.584 3.235     .  0  0 "[    .    1    .    2]" 1 
       1118 1 146 ASP H    1 146 ASP HB2  . . 4.210 2.738 2.429 3.150     .  0  0 "[    .    1    .    2]" 1 
       1119 1 146 ASP H    1 146 ASP HB3  . . 3.730 2.550 2.340 2.843     .  0  0 "[    .    1    .    2]" 1 
       1120 1 146 ASP H    1 147 SER H    . . 3.170 2.412 2.147 2.580     .  0  0 "[    .    1    .    2]" 1 
       1121 1 146 ASP HB2  1 147 SER H    . . 4.140 3.765 3.536 4.046     .  0  0 "[    .    1    .    2]" 1 
       1122 1 146 ASP HB3  1 147 SER H    . . 3.400 2.434 2.159 2.803     .  0  0 "[    .    1    .    2]" 1 
       1123 1 147 SER H    1 148 ILE HA   . . 5.310 4.812 4.691 4.921     .  0  0 "[    .    1    .    2]" 1 
       1124 1 147 SER HA   1 148 ILE H    . . 3.430 2.346 2.256 2.448     .  0  0 "[    .    1    .    2]" 1 
       1125 1 147 SER HB2  1 148 ILE H    . . 3.480 2.958 2.290 3.564 0.084 14  0 "[    .    1    .    2]" 1 
       1126 1 147 SER HB3  1 148 ILE H    . . 3.890 3.093 2.231 3.793     .  0  0 "[    .    1    .    2]" 1 
       1127 1 148 ILE H    1 148 ILE QG   . . 4.670 2.357 2.262 2.562     .  0  0 "[    .    1    .    2]" 1 
       1128 1 148 ILE H    1 148 ILE MG   . . 3.740 3.078 2.920 3.173     .  0  0 "[    .    1    .    2]" 1 
       1129 1 148 ILE H    1 149 HIS HD2  . . 4.600 4.217 3.818 4.557     .  0  0 "[    .    1    .    2]" 1 
       1130 1 148 ILE HA   1 149 HIS H    . . 3.230 2.219 2.171 2.270     .  0  0 "[    .    1    .    2]" 1 
       1131 1 148 ILE HA   1 149 HIS HD2  . . 3.820 2.777 2.371 3.144     .  0  0 "[    .    1    .    2]" 1 
       1132 1 148 ILE HB   1 149 HIS H    . . 3.700 2.746 2.558 2.938     .  0  0 "[    .    1    .    2]" 1 
       1133 1 148 ILE MD   1 149 HIS H    . . 5.060 4.638 4.347 4.866     .  0  0 "[    .    1    .    2]" 1 
       1134 1 148 ILE MG   1 149 HIS H    . . 4.450 3.730 3.519 3.839     .  0  0 "[    .    1    .    2]" 1 
       1135 1 149 HIS H    1 149 HIS HB2  . . 4.110 2.518 2.426 2.579     .  0  0 "[    .    1    .    2]" 1 
       1136 1 149 HIS H    1 149 HIS HD2  . . 3.810 3.022 2.797 3.286     .  0  0 "[    .    1    .    2]" 1 
       1137 1 149 HIS H    1 150 PHE H    . . 4.940 4.357 4.292 4.401     .  0  0 "[    .    1    .    2]" 1 
       1138 1 149 HIS H    1 150 PHE HA   . . 4.830 4.924 4.856 4.980 0.150 15  0 "[    .    1    .    2]" 1 
       1139 1 149 HIS HA   1 150 PHE H    . . 3.150 2.198 2.162 2.239     .  0  0 "[    .    1    .    2]" 1 
       1140 1 149 HIS HB2  1 150 PHE H    . . 4.390 4.237 4.149 4.306     .  0  0 "[    .    1    .    2]" 1 
       1141 1 150 PHE H    1 150 PHE HB2  . . 3.680 2.615 2.419 2.834     .  0  0 "[    .    1    .    2]" 1 
       1142 1 150 PHE H    1 150 PHE HB3  . . 4.100 3.686 2.435 3.855     .  0  0 "[    .    1    .    2]" 1 
       1143 1 150 PHE H    1 150 PHE QD   . . 4.190 3.494 2.905 4.193 0.003 10  0 "[    .    1    .    2]" 1 
       1144 1 150 PHE H    1 151 MET H    . . 5.080 4.476 4.329 4.553     .  0  0 "[    .    1    .    2]" 1 
       1145 1 150 PHE HA   1 151 MET H    . . 2.960 2.244 2.178 2.321     .  0  0 "[    .    1    .    2]" 1 
       1146 1 150 PHE HB2  1 151 MET H    . . 4.210 4.135 3.942 4.246 0.036 10  0 "[    .    1    .    2]" 1 
       1147 1 150 PHE HB3  1 151 MET H    . . 4.450 3.252 2.975 4.141     .  0  0 "[    .    1    .    2]" 1 
       1148 1 150 PHE QD   1 151 MET H    . . 4.730 4.171 3.305 4.416     .  0  0 "[    .    1    .    2]" 1 
       1149 1 151 MET H    1 151 MET HG3  . . 3.810 3.394 2.967 3.967 0.157  2  0 "[    .    1    .    2]" 1 
       1150 1 151 MET H    1 152 TYR H    . . 4.910 4.451 4.393 4.496     .  0  0 "[    .    1    .    2]" 1 
       1151 1 151 MET HB2  1 152 TYR H    . . 4.620 3.487 2.404 3.995     .  0  0 "[    .    1    .    2]" 1 
       1152 1 151 MET HB3  1 152 TYR H    . . 4.330 2.919 2.114 3.815     .  0  0 "[    .    1    .    2]" 1 
       1153 1 152 TYR H    1 152 TYR HB2  . . 3.920 3.524 3.466 3.566     .  0  0 "[    .    1    .    2]" 1 
       1154 1 152 TYR H    1 152 TYR QE   . . 4.940 4.372 3.521 4.703     .  0  0 "[    .    1    .    2]" 1 
       1155 1 152 TYR H    1 153 ALA H    . . 5.410 4.666 4.605 4.726     .  0  0 "[    .    1    .    2]" 1 
       1156 1 152 TYR HA   1 153 ALA H    . . 3.520 2.237 2.165 2.323     .  0  0 "[    .    1    .    2]" 1 
       1157 1 152 TYR HB2  1 153 ALA H    . . 5.150 3.071 2.771 3.233     .  0  0 "[    .    1    .    2]" 1 
       1158 1 152 TYR HB2  1 154 ASN H    . . 4.950 2.799 2.445 2.955     .  0  0 "[    .    1    .    2]" 1 
       1159 1 152 TYR HB3  1 153 ALA H    . . 4.530 4.219 3.989 4.327     .  0  0 "[    .    1    .    2]" 1 
       1160 1 152 TYR HB3  1 154 ASN H    . . 4.480 4.462 4.017 4.548 0.068  8  0 "[    .    1    .    2]" 1 
       1161 1 152 TYR QD   1 154 ASN H    . . 4.390 3.113 2.313 3.769     .  0  0 "[    .    1    .    2]" 1 
       1162 1 153 ALA H    1 154 ASN H    . . 3.120 2.060 1.895 2.225     .  0  0 "[    .    1    .    2]" 1 
       1163 1 153 ALA MB   1 154 ASN H    . . 4.070 3.368 2.700 3.666     .  0  0 "[    .    1    .    2]" 1 
       1164 1 154 ASN HA   1 155 ASN HD21 . . 5.050 5.038 4.720 5.154 0.104 16  0 "[    .    1    .    2]" 1 
       1165 1 154 ASN HB2  1 155 ASN H    . . 3.620 2.628 2.177 3.696 0.076  4  0 "[    .    1    .    2]" 1 
       1166 1 154 ASN QD   1 155 ASN H    . . 5.110 4.895 4.170 5.162 0.052 17  0 "[    .    1    .    2]" 1 
       1167 1 155 ASN HA   1 155 ASN HD21 . . 4.250 2.423 2.177 2.746     .  0  0 "[    .    1    .    2]" 1 
       1168 1 155 ASN HA   1 155 ASN HD22 . . 4.890 3.772 3.646 3.993     .  0  0 "[    .    1    .    2]" 1 
       1169 1 156 LYS H    1 156 LYS QB   . . 3.150 2.458 2.298 2.635     .  0  0 "[    .    1    .    2]" 1 
       1170 1 156 LYS H    1 156 LYS QG   . . 3.600 2.832 2.184 3.241     .  0  0 "[    .    1    .    2]" 1 
       1171 1 156 LYS HA   1 156 LYS QE   . . 4.000 4.050 3.815 4.195 0.195  5  0 "[    .    1    .    2]" 1 
       1172 1 156 LYS HA   1 157 SER H    . . 3.390 2.458 2.179 2.888     .  0  0 "[    .    1    .    2]" 1 
       1173 1 156 LYS QB   1 156 LYS QD   . . 2.540 2.311 2.136 2.567 0.027  9  0 "[    .    1    .    2]" 1 
       1174 1 156 LYS QB   1 157 SER H    . . 2.980 2.255 1.916 2.846     .  0  0 "[    .    1    .    2]" 1 
       1175 1 156 LYS QD   1 157 SER H    . . 4.650 3.751 2.983 4.703 0.053 20  0 "[    .    1    .    2]" 1 
       1176 1 156 LYS QG   1 157 SER H    . . 4.970 3.958 3.373 4.421     .  0  0 "[    .    1    .    2]" 1 
       1177 1 157 SER H    1 157 SER HB2  . . 3.530 2.494 2.301 2.758     .  0  0 "[    .    1    .    2]" 1 
       1178 1 157 SER H    1 157 SER HB3  . . 3.870 3.664 3.568 3.852     .  0  0 "[    .    1    .    2]" 1 
       1179 1 157 SER H    1 158 GLY H    . . 4.630 4.622 4.519 4.681 0.051 20  0 "[    .    1    .    2]" 1 
       1180 1 157 SER HA   1 158 GLY H    . . 3.260 2.338 2.217 2.482     .  0  0 "[    .    1    .    2]" 1 
       1181 1 157 SER HB3  1 158 GLY H    . . 3.130 2.704 2.377 3.145 0.015  9  0 "[    .    1    .    2]" 1 
       1182 1 158 GLY H    1 159 LYS H    . . 4.430 4.351 4.226 4.457 0.027  4  0 "[    .    1    .    2]" 1 
       1183 1 158 GLY H    1 159 LYS HA   . . 5.250 4.835 4.727 4.987     .  0  0 "[    .    1    .    2]" 1 
       1184 1 158 GLY H    1 159 LYS HG2  . . 5.340 4.862 4.209 5.419 0.079 11  0 "[    .    1    .    2]" 1 
       1185 1 158 GLY HA2  1 159 LYS H    . . 3.200 2.344 2.183 2.584     .  0  0 "[    .    1    .    2]" 1 
       1186 1 158 GLY HA3  1 159 LYS H    . . 3.170 2.868 2.492 3.170     .  0  0 "[    .    1    .    2]" 1 
       1187 1 159 LYS H    1 159 LYS HB2  . . 3.800 2.748 2.606 2.857     .  0  0 "[    .    1    .    2]" 1 
       1188 1 159 LYS H    1 159 LYS HB3  . . 3.750 3.820 3.767 3.863 0.113  5  0 "[    .    1    .    2]" 1 
       1189 1 159 LYS H    1 159 LYS QE   . . 5.300 4.801 3.609 5.341 0.041  1  0 "[    .    1    .    2]" 1 
       1190 1 159 LYS H    1 159 LYS HG2  . . 4.790 4.098 3.644 4.662     .  0  0 "[    .    1    .    2]" 1 
       1191 1 159 LYS H    1 159 LYS HG3  . . 4.480 3.158 2.729 3.805     .  0  0 "[    .    1    .    2]" 1 
       1192 1 159 LYS H    1 160 PHE H    . . 4.760 4.384 4.258 4.504     .  0  0 "[    .    1    .    2]" 1 
       1193 1 159 LYS HA   1 160 PHE H    . . 2.640 2.216 2.141 2.288     .  0  0 "[    .    1    .    2]" 1 
       1194 1 159 LYS HB2  1 160 PHE H    . . 4.300 4.138 3.877 4.325 0.025 20  0 "[    .    1    .    2]" 1 
       1195 1 160 PHE H    1 160 PHE QD   . . 4.190 3.368 3.156 3.580     .  0  0 "[    .    1    .    2]" 1 
       1196 1 160 PHE HA   1 161 VAL H    . . 3.010 2.363 2.230 2.612     .  0  0 "[    .    1    .    2]" 1 
       1197 1 160 PHE QB   1 161 VAL H    . . 3.250 2.375 2.063 2.671     .  0  0 "[    .    1    .    2]" 1 
       1198 1 161 VAL H    1 161 VAL HB   . . 3.650 3.617 2.790 3.782 0.132  9  0 "[    .    1    .    2]" 1 
       1199 1 161 VAL H    1 161 VAL MG1  . . 3.400 2.988 2.170 3.697 0.297  7  0 "[    .    1    .    2]" 1 
       1200 1 161 VAL H    1 162 VAL H    . . 4.680 4.466 4.407 4.501     .  0  0 "[    .    1    .    2]" 1 
       1201 1 161 VAL HA   1 161 VAL MG1  . . 3.440 2.426 2.113 3.236     .  0  0 "[    .    1    .    2]" 1 
       1202 1 161 VAL HA   1 162 VAL H    . . 3.100 2.237 2.185 2.285     .  0  0 "[    .    1    .    2]" 1 
       1203 1 161 VAL HB   1 162 VAL H    . . 4.200 2.917 2.579 4.040     .  0  0 "[    .    1    .    2]" 1 
       1204 1 162 VAL H    1 162 VAL HB   . . 3.890 3.203 2.684 3.322     .  0  0 "[    .    1    .    2]" 1 
       1205 1 162 VAL H    1 163 ASP H    . . 4.510 4.472 4.422 4.512 0.002 11  0 "[    .    1    .    2]" 1 
       1206 1 162 VAL HA   1 162 VAL MG1  . . 3.720 3.225 2.512 3.267     .  0  0 "[    .    1    .    2]" 1 
       1207 1 162 VAL HA   1 163 ASP H    . . 2.970 2.275 2.246 2.305     .  0  0 "[    .    1    .    2]" 1 
       1208 1 163 ASP HA   1 164 ASN H    . . 3.340 2.572 2.479 2.633     .  0  0 "[    .    1    .    2]" 1 
       1209 1 164 ASN H    1 164 ASN HB2  . . 4.150 3.443 2.769 3.587     .  0  0 "[    .    1    .    2]" 1 
       1210 1 164 ASN H    1 164 ASN HD21 . . 5.170 5.033 4.821 5.261 0.091  7  0 "[    .    1    .    2]" 1 
       1211 1 164 ASN H    1 165 ILE H    . . 4.030 3.050 2.908 3.222     .  0  0 "[    .    1    .    2]" 1 
       1212 1 165 ILE H    1 165 ILE HB   . . 3.270 2.658 2.563 2.747     .  0  0 "[    .    1    .    2]" 1 
       1213 1 165 ILE H    1 165 ILE QG   . . 3.530 2.183 1.957 2.902     .  0  0 "[    .    1    .    2]" 1 
       1214 1 165 ILE H    1 165 ILE MG   . . 4.180 3.826 3.798 3.850     .  0  0 "[    .    1    .    2]" 1 
       1215 1 165 ILE H    1 166 LYS H    . . 4.850 4.425 4.161 4.555     .  0  0 "[    .    1    .    2]" 1 
       1216 1 165 ILE H    1 166 LYS QG   . . 4.920 4.835 3.963 5.005 0.085 18  0 "[    .    1    .    2]" 1 
       1217 1 165 ILE HA   1 166 LYS H    . . 2.980 2.175 2.121 2.284     .  0  0 "[    .    1    .    2]" 1 
       1218 1 165 ILE MG   1 166 LYS H    . . 3.820 3.049 2.725 3.423     .  0  0 "[    .    1    .    2]" 1 
       1219 1 166 LYS H    1 166 LYS HB2  . . 3.450 3.642 2.915 3.769 0.319  8  0 "[    .    1    .    2]" 1 
       1220 1 166 LYS H    1 166 LYS QG   . . 4.400 2.253 2.004 3.084     .  0  0 "[    .    1    .    2]" 1 
       1221 1 166 LYS H    1 167 LEU H    . . 4.620 4.418 4.375 4.475     .  0  0 "[    .    1    .    2]" 1 
       1222 1 166 LYS HA   1 167 LEU H    . . 3.320 2.272 2.120 2.401     .  0  0 "[    .    1    .    2]" 1 
       1223 1 166 LYS HB2  1 167 LEU H    . . 4.070 2.634 2.345 3.692     .  0  0 "[    .    1    .    2]" 1 
       1224 1 166 LYS HB3  1 167 LEU H    . . 4.210 3.623 2.323 3.874     .  0  0 "[    .    1    .    2]" 1 
       1225 1 166 LYS QG   1 167 LEU H    . . 4.840 3.843 3.537 4.193     .  0  0 "[    .    1    .    2]" 1 
       1226 1 167 LEU H    1 167 LEU HB2  . . 3.770 2.530 2.358 2.890     .  0  0 "[    .    1    .    2]" 1 
       1227 1 167 LEU H    1 167 LEU MD2  . . 5.210 3.947 3.695 4.527     .  0  0 "[    .    1    .    2]" 1 
       1228 1 167 LEU H    1 167 LEU HG   . . 4.430 3.068 2.536 4.508 0.078 19  0 "[    .    1    .    2]" 1 
       1229 1 167 LEU HA   1 168 ILE H    . . 2.990 2.235 2.114 2.325     .  0  0 "[    .    1    .    2]" 1 
       1230 1 167 LEU MD2  1 168 ILE H    . . 4.660 3.686 3.431 4.507     .  0  0 "[    .    1    .    2]" 1 
       1231 1 168 ILE H    1 168 ILE HB   . . 4.170 3.730 2.566 3.927     .  0  0 "[    .    1    .    2]" 1 
       1232 1 168 ILE H    1 168 ILE MD   . . 4.710 4.047 3.841 4.292     .  0  0 "[    .    1    .    2]" 1 
       1233 1 168 ILE H    1 168 ILE QG   . . 4.310 2.396 2.130 3.050     .  0  0 "[    .    1    .    2]" 1 
       1234 1 168 ILE H    1 169 GLY H    . . 5.500 4.433 4.212 4.563     .  0  0 "[    .    1    .    2]" 1 
       1235 1 168 ILE HB   1 169 GLY H    . . 4.220 2.947 2.510 4.187     .  0  0 "[    .    1    .    2]" 1 
       1236 1 168 ILE MG   1 169 GLY H    . . 4.550 3.572 2.518 3.830     .  0  0 "[    .    1    .    2]" 1 
       1237 1 169 GLY H    1 170 ALA H    . . 4.560 4.115 1.927 4.611 0.051 15  0 "[    .    1    .    2]" 1 
       1238 1 169 GLY HA2  1 170 ALA H    . . 3.420 2.694 2.109 3.474 0.054  9  0 "[    .    1    .    2]" 1 
       1239 1 169 GLY HA3  1 170 ALA H    . . 3.230 2.610 2.106 3.313 0.083  1  0 "[    .    1    .    2]" 1 
       1240 1 170 ALA H    1 170 ALA MB   . . 3.140 2.339 2.155 2.893     .  0  0 "[    .    1    .    2]" 1 
       1241 1 170 ALA MB   1 171 LEU H    . . 3.810 3.097 2.465 3.781     .  0  0 "[    .    1    .    2]" 1 
       1242 1 170 ALA MB   1 172 GLU H    . . 4.790 3.901 2.997 4.800 0.010  2  0 "[    .    1    .    2]" 1 
       1243 1 171 LEU H    1 171 LEU QB   . . 3.090 2.684 2.279 3.173 0.083  8  0 "[    .    1    .    2]" 1 
       1244 1 171 LEU H    1 172 GLU H    . . 4.280 3.230 2.322 4.207     .  0  0 "[    .    1    .    2]" 1 
       1245 1 171 LEU H    1 172 GLU HB2  . . 5.040 4.958 4.250 5.136 0.096 16  0 "[    .    1    .    2]" 1 
       1246 1 171 LEU H    1 172 GLU HG2  . . 5.500 4.060 2.936 5.336     .  0  0 "[    .    1    .    2]" 1 
       1247 1 171 LEU HA   1 172 GLU H    . . 2.660 2.440 2.145 2.765 0.105  8  0 "[    .    1    .    2]" 1 
       1248 1 171 LEU QB   1 171 LEU MD2  . . 2.880 2.195 2.075 2.411     .  0  0 "[    .    1    .    2]" 1 
       1249 1 171 LEU QB   1 172 GLU H    . . 4.230 4.001 3.799 4.081     .  0  0 "[    .    1    .    2]" 1 
       1250 1 171 LEU MD1  1 172 GLU H    . . 4.350 3.787 3.030 4.373 0.023 18  0 "[    .    1    .    2]" 1 
       1251 1 172 GLU H    1 172 GLU HB2  . . 3.250 2.841 2.325 3.551 0.301 10  0 "[    .    1    .    2]" 1 
       1252 1 172 GLU H    1 172 GLU HG2  . . 4.040 3.234 1.828 4.110 0.070 19  0 "[    .    1    .    2]" 1 
       1253 1 172 GLU H    1 172 GLU HG3  . . 4.850 3.078 1.777 4.837     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, April 29, 2024 9:53:08 PM GMT (wattos1)