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
552819 2lxa 18669 cing 4-filtered-FRED Wattos check violation distance


data_2lxa


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              1663
    _Distance_constraint_stats_list.Viol_count                    790
    _Distance_constraint_stats_list.Viol_total                    895.394
    _Distance_constraint_stats_list.Viol_max                      0.984
    _Distance_constraint_stats_list.Viol_rms                      0.0385
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0054
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1133
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1  2 VAL 3.159 0.949  2 2 "[ +  .  - 1]" 
       1  3 HIS 0.000 0.000  . 0 "[    .    1]" 
       1  4 LEU 1.010 0.215  2 0 "[    .    1]" 
       1  5 THR 2.543 0.347 10 0 "[    .    1]" 
       1  6 LEU 0.799 0.354 10 0 "[    .    1]" 
       1  7 LYS 7.395 0.984  8 3 "[    . *+-1]" 
       1  8 LYS 0.945 0.503  9 1 "[    .   +1]" 
       1  9 ILE 5.195 0.984  8 2 "[    . -+ 1]" 
       1 10 GLN 0.792 0.124  9 0 "[    .    1]" 
       1 11 ALA 1.920 0.322  3 0 "[    .    1]" 
       1 12 PRO 0.006 0.006  7 0 "[    .    1]" 
       1 13 LYS 2.597 0.322  3 0 "[    .    1]" 
       1 14 PHE 2.139 0.450  6 0 "[    .    1]" 
       1 15 SER 2.845 0.450  6 0 "[    .    1]" 
       1 16 ILE 2.163 0.295  9 0 "[    .    1]" 
       1 17 GLU 1.348 0.249  1 0 "[    .    1]" 
       1 18 HIS 3.285 0.410  8 0 "[    .    1]" 
       1 19 ASP 0.121 0.060  1 0 "[    .    1]" 
       1 20 PHE 3.560 0.410  8 0 "[    .    1]" 
       1 21 SER 0.000 0.000  . 0 "[    .    1]" 
       1 22 PRO 1.479 0.536  8 1 "[    .  + 1]" 
       1 23 SER 0.170 0.048  1 0 "[    .    1]" 
       1 24 ASP 1.134 0.248  9 0 "[    .    1]" 
       1 25 THR 0.002 0.002  1 0 "[    .    1]" 
       1 26 ILE 0.823 0.686  8 1 "[    .  + 1]" 
       1 27 LEU 9.102 0.389  4 0 "[    .    1]" 
       1 28 GLN 7.555 0.698  2 2 "[ +  -    1]" 
       1 29 ILE 2.789 0.339  1 0 "[    .    1]" 
       1 30 LYS 0.087 0.045  1 0 "[    .    1]" 
       1 31 GLN 6.648 0.965  4 1 "[   +.    1]" 
       1 32 HIS 2.877 0.319  9 0 "[    .    1]" 
       1 33 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 34 ILE 2.428 0.904  4 1 "[   +.    1]" 
       1 35 SER 2.923 0.965  4 1 "[   +.    1]" 
       1 36 GLU 5.718 0.428  3 0 "[    .    1]" 
       1 37 GLU 2.896 0.428  3 0 "[    .    1]" 
       1 38 LYS 3.756 0.301  2 0 "[    .    1]" 
       1 39 ALA 0.380 0.076  3 0 "[    .    1]" 
       1 40 SER 0.922 0.181  9 0 "[    .    1]" 
       1 41 HIS 1.509 0.181  9 0 "[    .    1]" 
       1 42 ILE 6.497 0.327  5 0 "[    .    1]" 
       1 43 SER 1.731 0.184  7 0 "[    .    1]" 
       1 44 GLU 0.324 0.069  9 0 "[    .    1]" 
       1 45 ILE 0.107 0.107  7 0 "[    .    1]" 
       1 46 LYS 2.513 0.686  8 1 "[    .  + 1]" 
       1 47 LEU 2.466 0.295  9 0 "[    .    1]" 
       1 48 LEU 1.977 0.235  8 0 "[    .    1]" 
       1 49 LEU 2.851 0.376  6 0 "[    .    1]" 
       1 50 LYS 1.329 0.417  1 0 "[    .    1]" 
       1 51 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 52 LYS 0.056 0.019  1 0 "[    .    1]" 
       1 53 VAL 1.224 0.184  4 0 "[    .    1]" 
       1 54 LEU 1.885 0.686  8 1 "[    .  + 1]" 
       1 55 HIS 5.639 0.425 10 0 "[    .    1]" 
       1 56 ASP 6.607 0.425 10 0 "[    .    1]" 
       1 57 ASN 1.959 0.698  2 2 "[ +  -    1]" 
       1 58 LEU 4.872 0.423  9 0 "[    .    1]" 
       1 59 PHE 0.002 0.002  1 0 "[    .    1]" 
       1 60 LEU 4.013 0.949  2 1 "[ +  .    1]" 
       1 61 SER 0.242 0.062  2 0 "[    .    1]" 
       1 62 ASP 4.190 0.810  1 3 "[+   -   *1]" 
       1 63 LEU 3.841 0.810  1 3 "[+   -   *1]" 
       1 64 LYS 0.645 0.067  8 0 "[    .    1]" 
       1 65 VAL 4.328 0.949  2 1 "[ +  .    1]" 
       1 66 THR 0.364 0.067  8 0 "[    .    1]" 
       1 67 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 68 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 69 ASN 2.612 0.376  6 0 "[    .    1]" 
       1 70 SER 0.845 0.106  1 0 "[    .    1]" 
       1 71 THR 0.488 0.076  6 0 "[    .    1]" 
       1 72 ILE 1.143 0.177 10 0 "[    .    1]" 
       1 73 THR 0.887 0.597  6 1 "[    .+   1]" 
       1 74 VAL 0.756 0.177  7 0 "[    .    1]" 
       1 75 MET 1.305 0.597  6 1 "[    .+   1]" 
       1 76 ILE 1.820 0.210  6 0 "[    .    1]" 
       1 77 LYS 4.651 0.372  3 0 "[    .    1]" 
       1 78 PRO 0.137 0.041  5 0 "[    .    1]" 
       1 79 ASN 0.479 0.128  3 0 "[    .    1]" 
       1 80 LEU 0.128 0.128  3 0 "[    .    1]" 
    stop_

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

          1 1 73 THR H    1 73 THR MG   3.619 2.309 4.929 3.809 3.789 3.832     .  0 0 "[    .    1]" 1 
          2 1 48 LEU H    1 73 THR MG   3.847 2.367 5.327 4.242 4.058 4.469     .  0 0 "[    .    1]" 1 
          3 1 73 THR MG   1 74 VAL H    2.901 2.059 3.743 3.050 2.925 3.201     .  0 0 "[    .    1]" 1 
          4 1 71 THR MG   1 72 ILE H    2.846 2.036 3.656 3.118 2.969 3.295     .  0 0 "[    .    1]" 1 
          5 1  5 THR MG   1  7 LYS H    3.676 2.325 5.027 3.877 3.662 4.284     .  0 0 "[    .    1]" 1 
          6 1 14 PHE HZ   1 74 VAL MG2  2.669     . 6.000 4.309 3.633 4.675     .  0 0 "[    .    1]" 1 
          7 1 14 PHE QE   1 74 VAL MG2  3.521 2.281 4.761 4.131 3.743 4.601     .  0 0 "[    .    1]" 1 
          8 1 25 THR MG   1 59 PHE QD   2.817 2.024 3.610 2.872 2.781 2.959     .  0 0 "[    .    1]" 1 
          9 1 54 LEU MD2  1 55 HIS H    3.668 2.322 5.014 3.821 3.663 3.899     .  0 0 "[    .    1]" 1 
         10 1 25 THR MG   1 27 LEU H    4.181 2.433 5.929 3.985 3.875 4.135     .  0 0 "[    .    1]" 1 
         11 1 25 THR MG   1 26 ILE H    3.727 2.338 5.116 3.641 3.560 3.716     .  0 0 "[    .    1]" 1 
         12 1 47 LEU QD   1 75 MET H    3.768 2.348 5.188 3.959 3.760 4.488     .  0 0 "[    .    1]" 1 
         13 1 47 LEU QD   1 48 LEU H    3.611 2.307 4.915 3.222 2.945 4.226     .  0 0 "[    .    1]" 1 
         14 1 47 LEU H    1 47 LEU QD   3.609 2.411 4.080 3.409 2.252 3.633 0.159  7 0 "[    .    1]" 1 
         15 1  2 VAL HA   1  2 VAL HB   3.177 2.168 4.186 2.900 2.355 3.028     .  0 0 "[    .    1]" 1 
         16 1  2 VAL HA   1  2 VAL MG1  2.827 2.028 3.626 2.415 2.291 3.197     .  0 0 "[    .    1]" 1 
         17 1  2 VAL MG2  1 22 PRO HD3  3.130 2.150 4.110 2.746 2.297 4.646 0.536  8 1 "[    .  + 1]" 1 
         18 1  2 VAL HA   1  2 VAL MG2  3.138 2.153 4.123 2.557 2.434 3.220     .  0 0 "[    .    1]" 1 
         19 1  2 VAL MG2  1  4 LEU MD1  3.474 2.267 4.681 3.816 2.052 4.406 0.215  2 0 "[    .    1]" 1 
         20 1  2 VAL HB   1  2 VAL MG2  2.452     . 3.053 2.129 2.123 2.131     .  0 0 "[    .    1]" 1 
         21 1  2 VAL MG2  1 22 PRO QB   2.942 2.076 3.808 2.577 2.037 4.117 0.309  2 0 "[    .    1]" 1 
         22 1  2 VAL MG2  1 60 LEU HB2  3.604     . 6.000 4.821 4.164 5.311     .  0 0 "[    .    1]" 1 
         23 1 63 LEU HB2  1 65 VAL MG2  2.568     . 3.227 2.865 2.620 3.076     .  0 0 "[    .    1]" 1 
         24 1 65 VAL HB   1 65 VAL MG2  2.163     . 2.631 2.131 2.128 2.133     .  0 0 "[    .    1]" 1 
         25 1  2 VAL MG1  1 22 PRO QB   3.220 2.183 4.257 3.664 2.538 4.032     .  0 0 "[    .    1]" 1 
         26 1 65 VAL HA   1 65 VAL MG2  2.795 2.014 3.576 2.486 2.437 2.599     .  0 0 "[    .    1]" 1 
         27 1 65 VAL MG2  1 66 THR H    3.988 2.398 5.578 4.280 4.235 4.377     .  0 0 "[    .    1]" 1 
         28 1  4 LEU HB2  1 20 PHE QD   3.734 2.340 5.128 3.672 2.894 4.715     .  0 0 "[    .    1]" 1 
         29 1  4 LEU HB2  1 20 PHE QE   3.851     . 6.000 4.530 3.306 6.003 0.003  1 0 "[    .    1]" 1 
         30 1  4 LEU H    1  4 LEU HB2  3.198 2.175 4.221 2.521 2.455 2.597     .  0 0 "[    .    1]" 1 
         31 1  4 LEU HB2  1 29 ILE MG   2.904     . 6.000 4.396 4.170 4.656     .  0 0 "[    .    1]" 1 
         32 1  4 LEU HB2  1  4 LEU MD2  3.160 2.161 4.159 2.552 2.493 2.638     .  0 0 "[    .    1]" 1 
         33 1  4 LEU HB3  1  4 LEU MD2  2.755     . 3.514 2.219 2.170 2.266     .  0 0 "[    .    1]" 1 
         34 1  4 LEU HB3  1 29 ILE MG   2.914     . 6.000 4.749 4.588 4.876     .  0 0 "[    .    1]" 1 
         35 1  4 LEU HB3  1 20 PHE QD   4.203 2.436 5.970 5.146 4.410 6.030 0.060  1 0 "[    .    1]" 1 
         36 1  4 LEU HA   1  4 LEU MD2  3.407 2.246 4.568 3.657 3.545 3.722     .  0 0 "[    .    1]" 1 
         37 1  4 LEU MD2  1 20 PHE QD   3.249 2.194 4.304 3.614 2.950 4.350 0.046  1 0 "[    .    1]" 1 
         38 1  4 LEU MD2  1  5 THR H    3.955 2.390 5.520 4.937 4.845 5.036     .  0 0 "[    .    1]" 1 
         39 1  4 LEU MD2  1 60 LEU HG   2.402     . 2.979 2.992 2.822 3.069 0.090  7 0 "[    .    1]" 1 
         40 1 27 LEU QD   1 31 GLN HG3  2.535     . 3.178 2.243 2.075 3.094     .  0 0 "[    .    1]" 1 
         41 1 27 LEU HB2  1 27 LEU QD   2.232     . 2.730 2.143 2.115 2.164     .  0 0 "[    .    1]" 1 
         42 1 27 LEU QD   1 27 LEU HG   2.088     . 2.524 1.895 1.893 1.897     .  0 0 "[    .    1]" 1 
         43 1 60 LEU HG   1 63 LEU QD   2.230     . 2.727 2.292 2.154 2.503     .  0 0 "[    .    1]" 1 
         44 1 14 PHE QD   1 16 ILE HG12 3.410 2.248 4.572 3.081 2.979 3.228     .  0 0 "[    .    1]" 1 
         45 1 14 PHE QE   1 16 ILE HG12 3.554 2.291 4.817 2.283 2.260 2.302 0.031  4 0 "[    .    1]" 1 
         46 1  4 LEU HA   1  4 LEU HB3  2.618     . 3.303 2.494 2.454 2.550     .  0 0 "[    .    1]" 1 
         47 1  5 THR MG   1  7 LYS QE   3.486     . 6.000 4.971 4.484 5.763     .  0 0 "[    .    1]" 1 
         48 1  5 THR MG   1 17 GLU HG2  3.303 2.212 4.394 2.599 2.059 4.478 0.153  6 0 "[    .    1]" 1 
         49 1  5 THR MG   1 17 GLU HG3  2.965 2.086 3.844 2.864 2.515 3.263     .  0 0 "[    .    1]" 1 
         50 1  5 THR MG   1 15 SER HB3  4.152 2.428 5.876 4.270 3.487 5.062     .  0 0 "[    .    1]" 1 
         51 1  5 THR MG   1 15 SER HB2  3.481 2.269 4.693 4.312 3.236 5.040 0.347 10 0 "[    .    1]" 1 
         52 1  5 THR MG   1 71 THR HA   4.041 2.408 5.674 3.485 3.127 3.881     .  0 0 "[    .    1]" 1 
         53 1  5 THR MG   1 18 HIS H    4.675 2.490 6.860 4.993 4.652 5.345     .  0 0 "[    .    1]" 1 
         54 1  5 THR MG   1 72 ILE H    4.127 2.424 5.830 3.813 3.605 4.162     .  0 0 "[    .    1]" 1 
         55 1  5 THR H    1  5 THR HB   2.713     . 3.449 2.575 2.501 2.743     .  0 0 "[    .    1]" 1 
         56 1 71 THR HB   1 72 ILE H    4.035 2.407 5.663 4.324 4.269 4.365     .  0 0 "[    .    1]" 1 
         57 1 48 LEU HB2  1 73 THR HB   2.263     . 2.775 2.041 1.909 2.151     .  0 0 "[    .    1]" 1 
         58 1 48 LEU QD   1 73 THR HB   2.983 2.093 3.873 2.452 2.044 2.632 0.049  8 0 "[    .    1]" 1 
         59 1 73 THR HB   1 73 THR MG   2.211     . 2.700 2.137 2.135 2.140     .  0 0 "[    .    1]" 1 
         60 1  5 THR HB   1  5 THR MG   2.299     . 2.827 2.137 2.135 2.140     .  0 0 "[    .    1]" 1 
         61 1  5 THR HA   1  5 THR MG   2.734     . 3.482 2.355 2.258 2.404     .  0 0 "[    .    1]" 1 
         62 1  5 THR HA   1 17 GLU HA   2.822 2.026 3.618 2.177 1.992 2.324 0.034  5 0 "[    .    1]" 1 
         63 1  6 LEU H    1  6 LEU HB3  3.864 2.371 5.357 3.611 3.537 3.665     .  0 0 "[    .    1]" 1 
         64 1  6 LEU HB3  1 14 PHE QE   4.205 2.437 5.973 4.293 3.857 4.634     .  0 0 "[    .    1]" 1 
         65 1  6 LEU HB3  1 74 VAL MG1  2.394     . 2.967 2.190 1.937 2.495     .  0 0 "[    .    1]" 1 
         66 1  6 LEU HB3  1 16 ILE HB   5.178 2.497 7.859 6.060 5.817 6.153     .  0 0 "[    .    1]" 1 
         67 1  6 LEU QD   1 29 ILE MD   2.748 2.222 3.503 3.071 2.889 3.244     .  0 0 "[    .    1]" 1 
         68 1  6 LEU QD   1 72 ILE HB   2.279     . 2.798 2.193 2.017 2.872 0.074 10 0 "[    .    1]" 1 
         69 1  6 LEU HB2  1  6 LEU QD   3.184 2.170 3.227 2.288 2.115 2.325 0.055 10 0 "[    .    1]" 1 
         70 1  6 LEU QD   1 20 PHE QE   3.832 2.278 4.738 3.644 2.802 4.564     .  0 0 "[    .    1]" 1 
         71 1  6 LEU QD   1  7 LYS H    4.030 2.406 5.654 4.015 3.829 4.410     .  0 0 "[    .    1]" 1 
         72 1  5 THR H    1  6 LEU QD   3.801 2.356 5.246 3.850 3.633 4.188     .  0 0 "[    .    1]" 1 
         73 1  6 LEU QD   1 72 ILE H    3.910 2.381 5.439 3.996 3.816 4.358     .  0 0 "[    .    1]" 1 
         74 1  6 LEU HB2  1 16 ILE MD   3.276 2.203 4.349 2.458 2.289 2.672     .  0 0 "[    .    1]" 1 
         75 1  6 LEU HB2  1  6 LEU HG   2.557     . 3.211 2.496 2.418 2.991     .  0 0 "[    .    1]" 1 
         76 1 30 LYS HA   1 33 LEU HB3  4.088 2.417 5.759 4.713 4.577 4.902     .  0 0 "[    .    1]" 1 
         77 1  6 LEU HB2  1 14 PHE QE   4.072 2.414 5.730 3.663 3.256 4.026     .  0 0 "[    .    1]" 1 
         78 1  6 LEU HA   1 72 ILE H    3.597 2.303 4.891 3.520 3.260 3.641     .  0 0 "[    .    1]" 1 
         79 1  6 LEU HA   1  6 LEU QD   2.430     . 3.021 2.294 2.117 2.885     .  0 0 "[    .    1]" 1 
         80 1  6 LEU HA   1  6 LEU HB3  2.431     . 3.022 2.383 2.358 2.525     .  0 0 "[    .    1]" 1 
         81 1  6 LEU HA   1 72 ILE HB   2.725     . 3.468 2.120 2.021 2.362     .  0 0 "[    .    1]" 1 
         82 1  6 LEU HA   1  6 LEU HG   3.331 2.221 4.441 3.289 2.454 3.422     .  0 0 "[    .    1]" 1 
         83 1  6 LEU HA   1  6 LEU HB2  3.057 2.122 3.992 3.008 3.004 3.016     .  0 0 "[    .    1]" 1 
         84 1  6 LEU QD   1  6 LEU HG   2.399     . 2.975 1.892 1.882 1.894     .  0 0 "[    .    1]" 1 
         85 1  6 LEU HB3  1  6 LEU HG   3.246 2.192 4.300 2.970 2.528 3.022     .  0 0 "[    .    1]" 1 
         86 1 60 LEU HA   1 63 LEU HG   2.859 2.041 3.677 2.234 2.123 2.355     .  0 0 "[    .    1]" 1 
         87 1 63 LEU HA   1 63 LEU HG   3.729 2.339 5.119 3.323 3.262 3.359     .  0 0 "[    .    1]" 1 
         88 1  7 LYS HA   1  7 LYS HB2  2.816 2.023 3.609 2.475 2.436 2.533     .  0 0 "[    .    1]" 1 
         89 1  7 LYS HA   1  7 LYS HB3  2.829 2.028 3.630 3.019 3.017 3.020     .  0 0 "[    .    1]" 1 
         90 1  7 LYS HA   1  7 LYS HG2  3.374 2.236 4.512 3.134 2.448 3.403     .  0 0 "[    .    1]" 1 
         91 1  7 LYS HA   1 15 SER HA   2.796 2.014 3.578 2.399 2.316 2.646     .  0 0 "[    .    1]" 1 
         92 1 13 LYS QG   1 77 LYS QE   3.456     . 6.000 5.128 4.919 5.221     .  0 0 "[    .    1]" 1 
         93 1 11 ALA HA   1 13 LYS QG       . 2.457 3.098 2.308 2.135 2.544 0.322  3 0 "[    .    1]" 1 
         94 1 13 LYS HA   1 13 LYS QG       . 2.248 3.097 2.466 2.400 2.512     .  0 0 "[    .    1]" 1 
         95 1  7 LYS HG2  1  9 ILE MG   3.056 2.122 3.990 2.308 2.081 3.344 0.041  3 0 "[    .    1]" 1 
         96 1  7 LYS QE   1  7 LYS HG3  3.951 2.390 5.512 3.159 2.400 3.521     .  0 0 "[    .    1]" 1 
         97 1  7 LYS HG3  1 15 SER HB2  4.254 2.444 6.064 4.203 2.898 5.653     .  0 0 "[    .    1]" 1 
         98 1  8 LYS HB2  1  8 LYS HG3  2.688     . 3.410 2.459 2.425 2.488     .  0 0 "[    .    1]" 1 
         99 1  7 LYS HB3  1 71 THR MG   3.055 2.122 3.988 3.516 2.944 3.861     .  0 0 "[    .    1]" 1 
        100 1  7 LYS HB3  1  7 LYS HG2  2.429     . 3.019 2.436 2.298 2.968     .  0 0 "[    .    1]" 1 
        101 1  7 LYS HB3  1  7 LYS QE   3.521 2.281 4.761 2.502 1.966 3.963 0.315  3 0 "[    .    1]" 1 
        102 1  7 LYS HB3  1  8 LYS H    4.230 2.441 6.019 4.276 4.216 4.349     .  0 0 "[    .    1]" 1 
        103 1  7 LYS HB2  1  8 LYS H    4.564 2.481 6.647 4.345 4.271 4.522     .  0 0 "[    .    1]" 1 
        104 1  7 LYS HB2  1 71 THR MG   3.072 2.128 4.016 3.363 2.595 3.730     .  0 0 "[    .    1]" 1 
        105 1  7 LYS HB2  1  7 LYS HG2  2.746     . 3.500 2.965 2.643 3.012     .  0 0 "[    .    1]" 1 
        106 1  7 LYS HB2  1  7 LYS QE   4.482 2.473 6.491 3.008 2.312 4.131 0.161  1 0 "[    .    1]" 1 
        107 1 46 LYS HE2  1 48 LEU HG   2.619     . 3.305 2.978 2.625 3.314 0.009  9 0 "[    .    1]" 1 
        108 1  7 LYS QE   1  7 LYS HG2  2.658     . 3.365 2.577 2.325 3.538 0.173  9 0 "[    .    1]" 1 
        109 1  8 LYS HE3  1 10 GLN HB2  2.855 2.040 3.670 3.127 2.874 3.642     .  0 0 "[    .    1]" 1 
        110 1  8 LYS HE3  1 76 ILE HB   2.241     . 2.743 1.957 1.896 2.067     .  0 0 "[    .    1]" 1 
        111 1  8 LYS HE3  1  8 LYS HG2  2.923 2.069 3.777 2.959 2.909 3.071     .  0 0 "[    .    1]" 1 
        112 1  8 LYS HE3  1 76 ILE HG13 3.675 2.325 5.025 3.903 3.687 4.158     .  0 0 "[    .    1]" 1 
        113 1  8 LYS HB3  1  8 LYS HE3  4.566 2.482 6.650 4.624 4.609 4.639     .  0 0 "[    .    1]" 1 
        114 1  8 LYS HE3  1 14 PHE QE   4.620 2.486 6.754 4.609 4.469 4.826     .  0 0 "[    .    1]" 1 
        115 1  8 LYS HE3  1  8 LYS HG3  2.755     . 3.514 2.579 2.540 2.614     .  0 0 "[    .    1]" 1 
        116 1  8 LYS HB3  1  8 LYS HG2  2.826 2.027 3.625 2.425 2.400 2.456     .  0 0 "[    .    1]" 1 
        117 1  8 LYS HB3  1  8 LYS HD2  3.040 2.116 3.964 3.154 3.044 3.230     .  0 0 "[    .    1]" 1 
        118 1  8 LYS HB2  1  8 LYS HD2  3.017 2.107 3.927 2.518 2.476 2.543     .  0 0 "[    .    1]" 1 
        119 1  8 LYS HD2  1 76 ILE MD   3.022 2.109 3.935 2.258 2.028 2.685 0.081  7 0 "[    .    1]" 1 
        120 1  8 LYS HD2  1 14 PHE QD   4.043 2.409 5.677 4.110 3.716 4.358     .  0 0 "[    .    1]" 1 
        121 1  8 LYS HD2  1 14 PHE QE   3.513 2.279 4.747 3.139 2.904 3.300     .  0 0 "[    .    1]" 1 
        122 1  8 LYS HD3  1 14 PHE QD   3.666 2.322 5.010 3.073 2.865 3.172     .  0 0 "[    .    1]" 1 
        123 1  8 LYS HB3  1  8 LYS HG3  2.947 2.078 3.816 3.011 3.009 3.013     .  0 0 "[    .    1]" 1 
        124 1  8 LYS HB3  1  8 LYS HD3  2.964 2.086 3.842 2.430 2.406 2.461     .  0 0 "[    .    1]" 1 
        125 1  8 LYS HB2  1  8 LYS HG2  3.578 2.298 4.858 3.008 3.007 3.012     .  0 0 "[    .    1]" 1 
        126 1  8 LYS HB2  1  8 LYS HD3  3.025 2.110 3.940 2.897 2.802 3.005     .  0 0 "[    .    1]" 1 
        127 1  8 LYS HB2  1 14 PHE QD   4.515 2.477 6.553 3.532 3.238 3.867     .  0 0 "[    .    1]" 1 
        128 1  8 LYS HB2  1 14 PHE QE   3.922 2.384 5.460 2.964 2.664 3.272     .  0 0 "[    .    1]" 1 
        129 1  8 LYS HB3  1 14 PHE QE   4.251 2.444 6.058 3.586 3.473 3.692     .  0 0 "[    .    1]" 1 
        130 1  8 LYS HA   1 74 VAL HB   2.702     . 6.000 4.817 4.630 5.085     .  0 0 "[    .    1]" 1 
        131 1  9 ILE HA   1  9 ILE MG   2.378     . 2.944 2.297 2.249 2.328     .  0 0 "[    .    1]" 1 
        132 1  9 ILE HA   1  9 ILE HB   2.399     . 2.975 2.493 2.463 2.550     .  0 0 "[    .    1]" 1 
        133 1  9 ILE HA   1 13 LYS HB3  2.928 2.071 3.785 3.053 2.586 3.271     .  0 0 "[    .    1]" 1 
        134 1  9 ILE HA   1 13 LYS QG   2.701     . 3.430 2.659 2.449 2.870     .  0 0 "[    .    1]" 1 
        135 1  9 ILE H    1  9 ILE MG   3.238 2.190 4.286 2.840 2.685 3.125     .  0 0 "[    .    1]" 1 
        136 1  9 ILE MG   1 10 GLN H    3.894 2.378 5.410 4.355 4.317 4.385     .  0 0 "[    .    1]" 1 
        137 1  7 LYS QE   1  9 ILE MG   3.176 2.167 4.185 2.888 2.207 3.670     .  0 0 "[    .    1]" 1 
        138 1  9 ILE MG   1 10 GLN HG2  3.757 2.346 5.168 5.196 5.158 5.292 0.124  9 0 "[    .    1]" 1 
        139 1  7 LYS HD2  1  9 ILE MG   2.751     . 3.508 3.476 2.646 4.492 0.984  8 2 "[    . -+ 1]" 1 
        140 1  9 ILE HG13 1  9 ILE MG   2.410     . 2.991 3.204 3.201 3.206 0.215  7 0 "[    .    1]" 1 
        141 1  9 ILE HB   1  9 ILE MG   2.186     . 2.664 2.126 2.121 2.128     .  0 0 "[    .    1]" 1 
        142 1  9 ILE HB   1  9 ILE HG12 2.903 2.061 3.745 3.030 3.028 3.032     .  0 0 "[    .    1]" 1 
        143 1  9 ILE HA   1  9 ILE HG12 4.058 2.411 5.705 3.726 3.636 3.760     .  0 0 "[    .    1]" 1 
        144 1  9 ILE HA   1  9 ILE HG13 3.618 2.309 4.927 3.728 3.703 3.778     .  0 0 "[    .    1]" 1 
        145 1  9 ILE HB   1  9 ILE HG13 2.884 2.052 3.716 2.490 2.452 2.513     .  0 0 "[    .    1]" 1 
        146 1  9 ILE H    1  9 ILE HG13 3.158 2.161 4.155 2.834 2.723 2.955     .  0 0 "[    .    1]" 1 
        147 1  9 ILE H    1  9 ILE HB   3.719 2.336 5.102 3.736 3.714 3.750     .  0 0 "[    .    1]" 1 
        148 1  9 ILE HB   1 10 GLN H    3.496 2.274 4.718 4.424 4.383 4.451     .  0 0 "[    .    1]" 1 
        149 1  9 ILE HB   1  9 ILE MD   2.397     . 2.972 2.418 2.395 2.481     .  0 0 "[    .    1]" 1 
        150 1  9 ILE MD   1  9 ILE HG13 2.190     . 2.670 2.120 2.118 2.121     .  0 0 "[    .    1]" 1 
        151 1  9 ILE MD   1  9 ILE HG12 2.038     . 2.453 2.114 2.111 2.117     .  0 0 "[    .    1]" 1 
        152 1  9 ILE MD   1 10 GLN HG2  4.095 2.418 5.772 4.647 4.451 4.911     .  0 0 "[    .    1]" 1 
        153 1  7 LYS QE   1  9 ILE MD   3.412 2.248 4.576 3.735 2.269 4.449     .  0 0 "[    .    1]" 1 
        154 1  9 ILE HA   1  9 ILE MD   3.829 2.363 5.295 4.189 4.179 4.193     .  0 0 "[    .    1]" 1 
        155 1  9 ILE H    1  9 ILE MD   4.859 2.498 7.220 3.772 3.745 3.793     .  0 0 "[    .    1]" 1 
        156 1 10 GLN H    1 10 GLN HA   2.720     . 3.460 2.933 2.921 2.940     .  0 0 "[    .    1]" 1 
        157 1 10 GLN HA   1 10 GLN HG2  2.863 2.043 3.683 2.913 2.822 3.105     .  0 0 "[    .    1]" 1 
        158 1 10 GLN HA   1 10 GLN HB2  2.599     . 3.275 3.011 3.008 3.014     .  0 0 "[    .    1]" 1 
        159 1 10 GLN HA   1 77 LYS QE   4.894 2.499 7.289 3.973 3.308 4.371     .  0 0 "[    .    1]" 1 
        160 1 31 GLN H    1 31 GLN HG2  2.722     . 3.463 2.462 2.273 2.613     .  0 0 "[    .    1]" 1 
        161 1 31 GLN HE21 1 31 GLN HG2  2.616     . 3.300 2.245 2.235 2.264     .  0 0 "[    .    1]" 1 
        162 1 10 GLN HA   1 10 GLN HG3  4.464 2.471 6.457 3.712 3.672 3.741     .  0 0 "[    .    1]" 1 
        163 1 10 GLN HG3  1 75 MET HB3  2.167     . 2.637 2.267 2.050 2.429     .  0 0 "[    .    1]" 1 
        164 1 27 LEU HA   1 31 GLN HG2  3.223 2.184 4.262 4.239 4.180 4.279 0.017  6 0 "[    .    1]" 1 
        165 1 12 PRO HB2  1 12 PRO HG3  2.423     . 3.010 2.844 2.659 2.976     .  0 0 "[    .    1]" 1 
        166 1 31 GLN HG2  1 42 ILE MG   2.787 2.010 3.564 2.250 2.156 2.378     .  0 0 "[    .    1]" 1 
        167 1 11 ALA HA   1 11 ALA MB   2.149     . 2.611 2.131 2.129 2.132     .  0 0 "[    .    1]" 1 
        168 1 11 ALA HA   1 13 LYS HA   4.008 2.402 5.614 4.018 3.879 4.158     .  0 0 "[    .    1]" 1 
        169 1 11 ALA MB   1 13 LYS H    3.987 2.397 5.577 3.887 3.814 3.973     .  0 0 "[    .    1]" 1 
        170 1 11 ALA MB   1 12 PRO HB2  3.871 2.372 5.370 4.836 4.726 4.951     .  0 0 "[    .    1]" 1 
        171 1 12 PRO HB3  1 12 PRO HD3  3.659 2.320 4.998 3.632 3.007 4.038     .  0 0 "[    .    1]" 1 
        172 1 12 PRO HB2  1 12 PRO HD2  3.626 2.311 4.941 3.441 2.994 4.034     .  0 0 "[    .    1]" 1 
        173 1 12 PRO HD2  1 12 PRO HG2  2.675     . 3.390 2.307 2.277 2.329     .  0 0 "[    .    1]" 1 
        174 1 12 PRO HD2  1 12 PRO HG3  2.836 2.032 3.640 2.897 2.730 2.998     .  0 0 "[    .    1]" 1 
        175 1 12 PRO HB2  1 12 PRO HD3  3.593 2.302 4.884 3.965 3.925 3.997     .  0 0 "[    .    1]" 1 
        176 1 12 PRO HD3  1 12 PRO HG2  2.789 2.011 3.567 2.793 2.670 2.976     .  0 0 "[    .    1]" 1 
        177 1 12 PRO HD3  1 12 PRO HG3  2.672     . 3.386 2.306 2.280 2.323     .  0 0 "[    .    1]" 1 
        178 1 11 ALA MB   1 12 PRO HD2  4.247 2.443 6.051 4.627 4.500 4.715     .  0 0 "[    .    1]" 1 
        179 1 11 ALA MB   1 12 PRO HD3  4.478 2.473 6.483 3.953 3.838 4.036     .  0 0 "[    .    1]" 1 
        180 1 12 PRO HA   1 12 PRO HB2  2.535     . 3.178 2.802 2.671 2.914     .  0 0 "[    .    1]" 1 
        181 1 12 PRO HA   1 12 PRO HB3  2.768 2.002 3.534 2.282 2.256 2.317     .  0 0 "[    .    1]" 1 
        182 1 12 PRO HA   1 12 PRO HG3  3.808 2.358 5.258 3.635 3.244 4.052     .  0 0 "[    .    1]" 1 
        183 1 12 PRO HA   1 13 LYS HB3  4.340 2.456 6.224 5.719 5.692 5.747     .  0 0 "[    .    1]" 1 
        184 1 11 ALA MB   1 12 PRO HA   2.784 2.009 3.559 2.531 2.409 2.612     .  0 0 "[    .    1]" 1 
        185 1 12 PRO HA   1 13 LYS QG   3.820 2.361 5.279 3.367 3.271 3.510     .  0 0 "[    .    1]" 1 
        186 1 11 ALA HA   1 12 PRO HA   2.630     . 3.322 2.000 1.932 2.089 0.006  7 0 "[    .    1]" 1 
        187 1 12 PRO HA   1 13 LYS H    3.000 2.100 3.900 3.175 3.131 3.207     .  0 0 "[    .    1]" 1 
        188 1  8 LYS HB2  1 13 LYS HA   4.248 2.444 6.052 4.411 4.158 4.634     .  0 0 "[    .    1]" 1 
        189 1 13 LYS HA   1 13 LYS HB3  2.144     . 2.604 2.439 2.424 2.461     .  0 0 "[    .    1]" 1 
        190 1 13 LYS HB3  1 13 LYS QG   2.358     . 2.914 2.375 2.334 2.403     .  0 0 "[    .    1]" 1 
        191 1 75 MET HB3  1 75 MET HG3  2.827 2.028 3.626 2.948 2.436 3.010     .  0 0 "[    .    1]" 1 
        192 1 46 LYS HB3  1 75 MET HB3  3.897 2.378 5.416 3.738 3.601 3.992     .  0 0 "[    .    1]" 1 
        193 1 26 ILE HB   1 26 ILE HG13 2.615     . 3.299 2.442 2.431 2.450     .  0 0 "[    .    1]" 1 
        194 1 26 ILE HB   1 26 ILE HG12 2.682     . 3.401 2.463 2.452 2.478     .  0 0 "[    .    1]" 1 
        195 1 26 ILE HB   1 58 LEU HA   3.180     . 6.000 4.860 4.609 5.028     .  0 0 "[    .    1]" 1 
        196 1  7 LYS HD2  1  7 LYS HG2  2.273     . 2.790 2.569 2.406 3.019 0.229  7 0 "[    .    1]" 1 
        197 1 62 ASP HB2  1 63 LEU QD   3.019 2.107 3.931 4.036 3.055 4.741 0.810  1 3 "[+   -   *1]" 1 
        198 1 27 LEU QD   1 56 ASP QB   3.457 2.262 4.652 3.358 2.960 3.701     .  0 0 "[    .    1]" 1 
        199 1 10 GLN HG3  1 48 LEU QD   4.471 2.472 6.470 5.726 5.338 5.905     .  0 0 "[    .    1]" 1 
        200 1 48 LEU QD   1 75 MET HG3  2.221     . 2.715 2.475 2.306 2.880 0.165  6 0 "[    .    1]" 1 
        201 1 24 ASP HB3  1 60 LEU MD2  3.864 2.371 5.357 2.996 2.341 3.996 0.030  6 0 "[    .    1]" 1 
        202 1 20 PHE HB2  1 60 LEU MD2  2.662     . 3.371 2.306 1.996 2.580     .  0 0 "[    .    1]" 1 
        203 1 20 PHE HB3  1 60 LEU MD2  3.410 2.247 4.573 2.741 2.366 3.060     .  0 0 "[    .    1]" 1 
        204 1 58 LEU MD1  1 60 LEU HA   3.551 2.290 4.812 4.129 3.983 4.327     .  0 0 "[    .    1]" 1 
        205 1 59 PHE H    1 63 LEU QD   3.680 2.326 5.034 4.207 4.058 4.346     .  0 0 "[    .    1]" 1 
        206 1 63 LEU H    1 63 LEU QD   3.089 2.135 4.043 2.869 2.741 3.038     .  0 0 "[    .    1]" 1 
        207 1 58 LEU H    1 63 LEU QD   3.986 2.397 5.575 4.553 4.320 4.688     .  0 0 "[    .    1]" 1 
        208 1 14 PHE HA   1 14 PHE HB2  2.690     . 3.414 2.469 2.450 2.495     .  0 0 "[    .    1]" 1 
        209 1 14 PHE HA   1 14 PHE HB3  2.665     . 3.375 2.439 2.423 2.461     .  0 0 "[    .    1]" 1 
        210 1 13 LYS HB3  1 14 PHE HA   3.546 2.289 4.803 4.097 4.013 4.219     .  0 0 "[    .    1]" 1 
        211 1 14 PHE HA   1 14 PHE QD   3.936 2.387 5.485 3.687 3.638 3.710     .  0 0 "[    .    1]" 1 
        212 1 14 PHE HB2  1 14 PHE QD   3.047 2.118 3.976 2.657 2.603 2.717     .  0 0 "[    .    1]" 1 
        213 1 14 PHE HB3  1 14 PHE QD   3.077 2.130 4.024 2.270 2.251 2.308     .  0 0 "[    .    1]" 1 
        214 1 15 SER HA   1 15 SER HB3  3.101 2.139 4.063 2.481 2.355 3.024     .  0 0 "[    .    1]" 1 
        215 1 15 SER HA   1 15 SER HB2  2.830 2.029 3.631 2.744 2.528 3.031     .  0 0 "[    .    1]" 1 
        216 1  5 THR MG   1 15 SER HA   3.437 2.256 4.618 4.530 4.218 4.712 0.094  1 0 "[    .    1]" 1 
        217 1 14 PHE QD   1 15 SER HA   3.329 2.221 4.437 2.670 2.537 2.861     .  0 0 "[    .    1]" 1 
        218 1 16 ILE HB   1 33 LEU MD2  3.789 2.353 5.225 4.358 4.227 4.597     .  0 0 "[    .    1]" 1 
        219 1 16 ILE MD   1 16 ILE MG   2.302     . 2.832 1.916 1.898 1.941     .  0 0 "[    .    1]" 1 
        220 1 16 ILE HG13 1 16 ILE MG   2.940 2.076 3.804 3.206 3.203 3.210     .  0 0 "[    .    1]" 1 
        221 1 16 ILE HG12 1 16 ILE MG   2.243     . 2.746 2.435 2.418 2.452     .  0 0 "[    .    1]" 1 
        222 1 14 PHE HB3  1 16 ILE MG   3.677 2.325 5.029 4.575 4.409 4.711     .  0 0 "[    .    1]" 1 
        223 1 16 ILE MG   1 18 HIS QB   3.822     . 6.000 5.690 5.605 5.786     .  0 0 "[    .    1]" 1 
        224 1 16 ILE HB   1 16 ILE MG   2.203     . 2.688 2.124 2.118 2.128     .  0 0 "[    .    1]" 1 
        225 1 14 PHE QD   1 16 ILE MG   3.224 2.185 4.263 2.526 2.311 2.756     .  0 0 "[    .    1]" 1 
        226 1 14 PHE QE   1 16 ILE MG   3.984 2.397 5.571 2.940 2.640 3.193     .  0 0 "[    .    1]" 1 
        227 1 16 ILE HA   1 16 ILE MG   2.735     . 3.483 2.313 2.290 2.354     .  0 0 "[    .    1]" 1 
        228 1 16 ILE HA   1 16 ILE HG13 3.225 2.185 4.265 3.737 3.716 3.760     .  0 0 "[    .    1]" 1 
        229 1 16 ILE HA   1 16 ILE HB   2.841 2.034 3.648 2.492 2.457 2.510     .  0 0 "[    .    1]" 1 
        230 1 16 ILE MD   1 16 ILE HG13 2.166     . 2.635 2.118 2.117 2.120     .  0 0 "[    .    1]" 1 
        231 1 16 ILE MD   1 16 ILE HG12 2.331     . 2.875 2.117 2.114 2.119     .  0 0 "[    .    1]" 1 
        232 1 16 ILE MD   1 38 LYS HD2  2.891 2.055 3.727 3.738 3.649 3.772 0.045  5 0 "[    .    1]" 1 
        233 1 16 ILE HB   1 16 ILE MD   2.546     . 3.194 2.475 2.458 2.494     .  0 0 "[    .    1]" 1 
        234 1 16 ILE MD   1 38 LYS HE3  3.175     . 6.000 4.918 3.547 5.732     .  0 0 "[    .    1]" 1 
        235 1 16 ILE MD   1 33 LEU HA   3.622 2.310 4.934 4.444 4.255 4.639     .  0 0 "[    .    1]" 1 
        236 1 14 PHE QD   1 16 ILE MD   3.761 2.346 5.176 3.757 3.708 3.849     .  0 0 "[    .    1]" 1 
        237 1 14 PHE QE   1 16 ILE MD   3.490 2.272 4.708 2.310 2.237 2.581 0.035  5 0 "[    .    1]" 1 
        238 1 16 ILE HB   1 16 ILE HG13 2.564     . 3.221 2.440 2.425 2.450     .  0 0 "[    .    1]" 1 
        239 1  6 LEU HB2  1 16 ILE HG13 2.554     . 3.206 1.963 1.900 2.050 0.002  1 0 "[    .    1]" 1 
        240 1 58 LEU HA   1 58 LEU HG   4.041 2.408 5.674 3.667 3.642 3.687     .  0 0 "[    .    1]" 1 
        241 1 14 PHE QE   1 16 ILE HG13 4.597 2.484 6.710 3.798 3.728 3.843     .  0 0 "[    .    1]" 1 
        242 1 16 ILE HB   1 16 ILE HG12 3.221 2.184 4.258 3.026 3.024 3.027     .  0 0 "[    .    1]" 1 
        243 1  6 LEU HB2  1 16 ILE HG12 3.396 2.243 4.549 2.395 2.265 2.575     .  0 0 "[    .    1]" 1 
        244 1 17 GLU HA   1 17 GLU HG3  3.060 2.124 3.996 2.943 2.494 3.219     .  0 0 "[    .    1]" 1 
        245 1 17 GLU HA   1 17 GLU HB2  2.777 2.006 3.548 2.914 2.466 3.027     .  0 0 "[    .    1]" 1 
        246 1 17 GLU HA   1 17 GLU HG2  3.143 2.155 4.131 2.654 2.446 3.203     .  0 0 "[    .    1]" 1 
        247 1  5 THR MG   1 17 GLU HA   3.929 2.385 5.473 3.383 3.105 3.692     .  0 0 "[    .    1]" 1 
        248 1  6 LEU H    1 17 GLU HA   3.314 2.215 4.413 2.938 2.340 3.251     .  0 0 "[    .    1]" 1 
        249 1 17 GLU HB2  1 17 GLU HG2  2.751     . 3.508 3.005 2.999 3.010     .  0 0 "[    .    1]" 1 
        250 1 17 GLU HB2  1 17 GLU HG3  2.769 2.002 3.536 2.447 2.388 2.528     .  0 0 "[    .    1]" 1 
        251 1 18 HIS H    1 18 HIS HA   2.937 2.074 3.800 2.937 2.914 2.943     .  0 0 "[    .    1]" 1 
        252 1 18 HIS HA   1 19 ASP H    2.797 2.015 3.579 2.185 2.135 2.278     .  0 0 "[    .    1]" 1 
        253 1 18 HIS HA   1 18 HIS QB   2.914 2.065 3.749 2.422 2.185 2.467     .  0 0 "[    .    1]" 1 
        254 1  6 LEU QD   1 18 HIS QB   3.420 2.250 4.590 2.925 2.501 3.319     .  0 0 "[    .    1]" 1 
        255 1 18 HIS QB   1 20 PHE QE   4.251 2.443 4.450 2.147 2.033 2.773 0.410  8 0 "[    .    1]" 1 
        256 1 19 ASP HA   1 19 ASP HB2  3.097 2.138 4.056 2.528 2.253 3.019     .  0 0 "[    .    1]" 1 
        257 1 18 HIS H    1 19 ASP HA   2.701     . 6.000 4.727 4.649 4.811     .  0 0 "[    .    1]" 1 
        258 1 19 ASP HA   1 20 PHE QD   4.385 2.463 6.307 3.873 3.421 4.623     .  0 0 "[    .    1]" 1 
        259 1 20 PHE HB2  1 20 PHE QD   3.146 2.156 4.136 2.338 2.266 2.459     .  0 0 "[    .    1]" 1 
        260 1 63 LEU H    1 63 LEU HB2  2.752     . 3.509 2.597 2.568 2.624     .  0 0 "[    .    1]" 1 
        261 1 54 LEU H    1 54 LEU HB2  3.504 2.276 4.732 2.595 2.545 2.648     .  0 0 "[    .    1]" 1 
        262 1 63 LEU HA   1 63 LEU HB2  3.485 2.270 4.700 3.011 3.007 3.017     .  0 0 "[    .    1]" 1 
        263 1 20 PHE HB3  1 20 PHE QD   3.015 2.106 3.924 2.458 2.325 2.616     .  0 0 "[    .    1]" 1 
        264 1 20 PHE HB3  1 25 THR H    4.506 2.476 6.536 5.595 5.400 5.781     .  0 0 "[    .    1]" 1 
        265 1 20 PHE HA   1 20 PHE QD   3.321 2.218 4.424 2.764 2.333 3.059     .  0 0 "[    .    1]" 1 
        266 1 20 PHE HA   1 20 PHE HB2  3.474 2.267 4.681 3.018 2.998 3.030     .  0 0 "[    .    1]" 1 
        267 1 20 PHE HA   1 20 PHE HB3  3.008 2.103 3.913 2.553 2.501 2.612     .  0 0 "[    .    1]" 1 
        268 1 21 SER H    1 21 SER HB3  3.240 2.190 4.290 3.601 3.565 3.690     .  0 0 "[    .    1]" 1 
        269 1 53 VAL HA   1 53 VAL HB   2.798 2.015 3.581 3.023 3.018 3.028     .  0 0 "[    .    1]" 1 
        270 1 48 LEU HG   1 53 VAL HA   2.641     . 3.338 2.676 2.496 2.851     .  0 0 "[    .    1]" 1 
        271 1 48 LEU HB3  1 53 VAL HA   3.764 2.347 5.181 3.739 3.463 3.936     .  0 0 "[    .    1]" 1 
        272 1 48 LEU QD   1 53 VAL HA   3.044 2.117 3.971 2.992 2.783 3.132     .  0 0 "[    .    1]" 1 
        273 1 53 VAL HA   1 54 LEU HG   3.644 2.316 4.972 3.914 3.685 4.049     .  0 0 "[    .    1]" 1 
        274 1 53 VAL HA   1 53 VAL MG1  2.433     . 3.025 2.498 2.446 2.548     .  0 0 "[    .    1]" 1 
        275 1 34 ILE HA   1 34 ILE HB   2.920 2.068 3.772 3.025 3.023 3.028     .  0 0 "[    .    1]" 1 
        276 1 34 ILE HA   1 34 ILE MG   2.423     . 3.010 2.395 2.377 2.409     .  0 0 "[    .    1]" 1 
        277 1 14 PHE H    1 15 SER HB3  3.391     . 6.000 5.735 5.133 6.450 0.450  6 0 "[    .    1]" 1 
        278 1 34 ILE HA   1 35 SER H    3.440 2.257 4.623 3.542 3.504 3.554     .  0 0 "[    .    1]" 1 
        279 1 34 ILE HA   1 38 LYS H    3.118 2.146 4.090 3.564 3.432 3.708     .  0 0 "[    .    1]" 1 
        280 1 23 SER H    1 23 SER QB   3.115 2.368 4.085 2.594 2.438 2.986     .  0 0 "[    .    1]" 1 
        281 1 21 SER HA   1 21 SER HB3  2.456     . 3.059 2.440 2.408 2.490     .  0 0 "[    .    1]" 1 
        282 1 75 MET HB2  1 75 MET HG3  2.308     . 2.840 2.436 2.365 2.491     .  0 0 "[    .    1]" 1 
        283 1 39 ALA HA   1 78 PRO HB3  3.145 2.156 4.134 3.129 2.122 3.583 0.034  3 0 "[    .    1]" 1 
        284 1 22 PRO QB   1 61 SER H    4.268 2.446 6.090 4.594 3.866 5.008     .  0 0 "[    .    1]" 1 
        285 1 22 PRO HA   1 22 PRO QB       . 2.168 2.874 2.169 2.163 2.178 0.005  1 0 "[    .    1]" 1 
        286 1 21 SER HB3  1 22 PRO HG2  3.555 2.291 4.819 3.988 3.628 4.195     .  0 0 "[    .    1]" 1 
        287 1 33 LEU MD2  1 33 LEU HG   2.567     . 3.226 2.126 2.125 2.129     .  0 0 "[    .    1]" 1 
        288 1 42 ILE HA   1 45 ILE H    3.423 2.252 4.594 4.124 3.916 4.307     .  0 0 "[    .    1]" 1 
        289 1 32 HIS H    1 42 ILE HA   3.975     . 6.000 6.259 6.231 6.319 0.319  9 0 "[    .    1]" 1 
        290 1 22 PRO HA   1 60 LEU H    4.604 2.484 6.724 4.787 4.218 5.116     .  0 0 "[    .    1]" 1 
        291 1 22 PRO HA   1 61 SER H    3.453     . 6.000 4.519 3.781 4.875     .  0 0 "[    .    1]" 1 
        292 1 42 ILE HA   1 42 ILE HB   2.370     . 2.932 2.471 2.436 2.504     .  0 0 "[    .    1]" 1 
        293 1 42 ILE HA   1 42 ILE HG13 3.354 2.229 4.479 3.763 3.722 3.800     .  0 0 "[    .    1]" 1 
        294 1 42 ILE HA   1 42 ILE HG12 3.008 2.103 3.913 3.734 3.701 3.783     .  0 0 "[    .    1]" 1 
        295 1 34 ILE MD   1 42 ILE HA   2.562     . 3.218 2.624 2.436 2.735     .  0 0 "[    .    1]" 1 
        296 1  2 VAL MG2  1 22 PRO HA   3.130 2.151 4.109 2.803 2.148 3.982 0.003  4 0 "[    .    1]" 1 
        297 1  2 VAL MG1  1 22 PRO HA   2.994 2.097 3.891 3.149 2.787 4.086 0.195  2 0 "[    .    1]" 1 
        298 1 22 PRO HA   1 60 LEU HB2  3.081 2.131 4.031 2.848 2.585 3.101     .  0 0 "[    .    1]" 1 
        299 1 22 PRO HA   1 22 PRO HG2  3.706 2.332 5.080 3.865 3.838 3.887     .  0 0 "[    .    1]" 1 
        300 1  2 VAL MG2  1 22 PRO HD2  4.747 2.493 7.001 4.161 3.764 6.021     .  0 0 "[    .    1]" 1 
        301 1 22 PRO QB   1 22 PRO HD2  3.592 2.428 4.883 3.532 3.521 3.547     .  0 0 "[    .    1]" 1 
        302 1 22 PRO HD2  1 22 PRO HG2  2.725     . 3.467 2.313 2.296 2.330     .  0 0 "[    .    1]" 1 
        303 1 22 PRO HD3  1 22 PRO HG2  3.372 2.235 4.509 2.991 2.978 3.002     .  0 0 "[    .    1]" 1 
        304 1 67 PRO HD3  1 67 PRO HG3  2.861 2.042 3.680 2.301 2.295 2.315     .  0 0 "[    .    1]" 1 
        305 1 76 ILE MG   1 78 PRO HD2  4.111 2.421 5.801 3.965 3.754 4.343     .  0 0 "[    .    1]" 1 
        306 1 78 PRO HD2  1 78 PRO HG2  2.508     . 3.137 2.319 2.303 2.324     .  0 0 "[    .    1]" 1 
        307 1 78 PRO HD2  1 78 PRO HG3  2.896 2.057 3.735 2.993 2.983 2.997     .  0 0 "[    .    1]" 1 
        308 1 78 PRO HB2  1 78 PRO HD2  2.945 2.078 3.812 2.985 2.941 3.209     .  0 0 "[    .    1]" 1 
        309 1 11 ALA MB   1 78 PRO HD2  3.547 2.289 4.805 4.032 3.450 4.826 0.021  8 0 "[    .    1]" 1 
        310 1 78 PRO HB3  1 78 PRO HD3  3.916 2.383 5.449 4.035 3.940 4.051     .  0 0 "[    .    1]" 1 
        311 1 78 PRO HD3  1 78 PRO HG2  2.724     . 3.466 2.681 2.670 2.707     .  0 0 "[    .    1]" 1 
        312 1 78 PRO HD3  1 78 PRO HG3  2.463     . 3.070 2.315 2.301 2.319     .  0 0 "[    .    1]" 1 
        313 1 78 PRO HB2  1 78 PRO HD3  3.639 2.315 4.963 3.905 3.872 4.018     .  0 0 "[    .    1]" 1 
        314 1 78 PRO HB3  1 78 PRO HD2  3.650 2.318 4.982 3.884 3.871 3.912     .  0 0 "[    .    1]" 1 
        315 1 77 LYS H    1 78 PRO HD2  4.773 2.495 7.051 4.918 4.726 5.110     .  0 0 "[    .    1]" 1 
        316 1 77 LYS H    1 78 PRO HD3  3.674 2.324 5.024 3.737 3.496 4.003     .  0 0 "[    .    1]" 1 
        317 1 76 ILE HA   1 78 PRO HD3  3.824 2.362 5.286 4.742 4.387 5.100     .  0 0 "[    .    1]" 1 
        318 1 22 PRO HD3  1 23 SER H    4.605 2.484 6.726 4.178 4.065 4.285     .  0 0 "[    .    1]" 1 
        319 1 21 SER HA   1 22 PRO HD3  3.533 2.285 4.781 2.407 2.323 2.597     .  0 0 "[    .    1]" 1 
        320 1 39 ALA HA   1 76 ILE MG   3.003 2.101 3.905 2.562 2.377 2.781     .  0 0 "[    .    1]" 1 
        321 1 39 ALA HA   1 39 ALA MB   2.174     . 2.647 2.127 2.124 2.130     .  0 0 "[    .    1]" 1 
        322 1 23 SER QB   1 59 PHE QD   3.282 2.205 4.359 3.905 3.536 4.222     .  0 0 "[    .    1]" 1 
        323 1 24 ASP HB3  1 25 THR H    3.196 2.174 4.218 2.979 2.375 3.394     .  0 0 "[    .    1]" 1 
        324 1 27 LEU H    1 56 ASP QB   4.030 2.406 5.654 5.392 5.215 5.462     .  0 0 "[    .    1]" 1 
        325 1 56 ASP QB   1 57 ASN H    3.712 2.334 4.145 3.365 3.216 3.451     .  0 0 "[    .    1]" 1 
        326 1 24 ASP HB3  1 28 GLN HB3  4.060 2.412 5.708 5.254 4.161 5.744 0.036  1 0 "[    .    1]" 1 
        327 1 24 ASP HB2  1 60 LEU MD2  3.034 2.113 3.955 3.558 2.783 4.203 0.248  9 0 "[    .    1]" 1 
        328 1 58 LEU HA   1 59 PHE H    2.133     . 2.588 2.184 2.161 2.237     .  0 0 "[    .    1]" 1 
        329 1 24 ASP HA   1 24 ASP HB2  3.192 2.173 4.211 2.717 2.579 3.026     .  0 0 "[    .    1]" 1 
        330 1 24 ASP HA   1 24 ASP HB3  2.640     . 3.337 2.919 2.537 3.018     .  0 0 "[    .    1]" 1 
        331 1 24 ASP HA   1 25 THR MG   3.538 2.286 4.790 3.498 3.350 3.613     .  0 0 "[    .    1]" 1 
        332 1 25 THR HA   1 59 PHE QD   4.674 2.490 6.858 4.224 3.930 4.463     .  0 0 "[    .    1]" 1 
        333 1 25 THR HA   1 25 THR MG   2.592     . 3.264 2.314 2.263 2.345     .  0 0 "[    .    1]" 1 
        334 1 25 THR HA   1 60 LEU MD1  3.609 2.307 4.911 2.827 2.522 3.057     .  0 0 "[    .    1]" 1 
        335 1 25 THR HB   1 25 THR MG   2.215     . 2.706 2.131 2.128 2.134     .  0 0 "[    .    1]" 1 
        336 1 25 THR HB   1 26 ILE HB   3.802 2.356 5.248 4.228 4.045 4.380     .  0 0 "[    .    1]" 1 
        337 1 25 THR HB   1 27 LEU HB2  3.795 2.355 5.235 3.403 3.078 3.864     .  0 0 "[    .    1]" 1 
        338 1 25 THR HB   1 27 LEU HB3  3.971 2.394 5.548 3.221 2.929 3.520     .  0 0 "[    .    1]" 1 
        339 1 25 THR HA   1 25 THR HB   2.609     . 3.290 2.505 2.472 2.559     .  0 0 "[    .    1]" 1 
        340 1 25 THR H    1 25 THR HB   3.883 2.375 5.391 3.714 3.660 3.807     .  0 0 "[    .    1]" 1 
        341 1 25 THR HB   1 26 ILE H    2.432     . 3.023 2.707 2.599 2.855     .  0 0 "[    .    1]" 1 
        342 1 25 THR HB   1 58 LEU H    3.850 2.368 5.332 4.489 4.324 4.793     .  0 0 "[    .    1]" 1 
        343 1 54 LEU MD2  1 54 LEU HG   2.109     . 2.554 2.124 2.122 2.126     .  0 0 "[    .    1]" 1 
        344 1 74 VAL HB   1 74 VAL MG2  2.053     . 2.475 2.116 2.114 2.118     .  0 0 "[    .    1]" 1 
        345 1 65 VAL HB   1 65 VAL MG1  2.235     . 2.734 2.122 2.118 2.126     .  0 0 "[    .    1]" 1 
        346 1 39 ALA MB   1 44 GLU HB2  2.795 2.014 3.576 3.088 2.625 3.592 0.016  9 0 "[    .    1]" 1 
        347 1 73 THR MG   1 75 MET HG3  2.566     . 3.225 2.746 2.510 3.822 0.597  6 1 "[    .+   1]" 1 
        348 1 39 ALA MB   1 44 GLU HB3  3.358 2.230 4.486 3.968 3.646 4.360     .  0 0 "[    .    1]" 1 
        349 1 73 THR MG   1 75 MET HB3  3.697 2.330 5.064 5.060 4.989 5.120 0.056  4 0 "[    .    1]" 1 
        350 1 39 ALA MB   1 76 ILE MG   1.967     . 2.354 1.987 1.941 2.066     .  0 0 "[    .    1]" 1 
        351 1 39 ALA MB   1 45 ILE MD   2.046     . 2.465 1.936 1.869 2.027     .  0 0 "[    .    1]" 1 
        352 1 39 ALA MB   1 45 ILE HG12 2.563     . 3.220 2.281 2.208 2.364     .  0 0 "[    .    1]" 1 
        353 1 34 ILE MD   1 39 ALA MB   2.738     . 6.000 4.032 3.873 4.171     .  0 0 "[    .    1]" 1 
        354 1 48 LEU QD   1 73 THR MG   2.485     . 3.102 2.519 2.221 2.727     .  0 0 "[    .    1]" 1 
        355 1 26 ILE MD   1 26 ILE HG13 2.301     . 2.830 2.118 2.118 2.119     .  0 0 "[    .    1]" 1 
        356 1 26 ILE MD   1 26 ILE HG12 2.396     . 2.970 2.117 2.115 2.118     .  0 0 "[    .    1]" 1 
        357 1 26 ILE HB   1 26 ILE MD   3.552 2.291 4.813 3.232 3.231 3.234     .  0 0 "[    .    1]" 1 
        358 1 26 ILE H    1 26 ILE MD   3.854 2.368 5.340 3.276 3.209 3.388     .  0 0 "[    .    1]" 1 
        359 1 26 ILE HG13 1 54 LEU HB3  3.281 2.205 4.357 2.527 2.255 2.768     .  0 0 "[    .    1]" 1 
        360 1 31 GLN H    1 31 GLN QB       . 2.348 3.069 2.343 2.293 2.437 0.055  3 0 "[    .    1]" 1 
        361 1 31 GLN QB   1 32 HIS H    3.798 2.355 3.838 2.911 2.813 2.997     .  0 0 "[    .    1]" 1 
        362 1 26 ILE MG   1 27 LEU HA   4.000 2.400 5.600 3.550 3.349 3.659     .  0 0 "[    .    1]" 1 
        363 1 26 ILE HB   1 26 ILE MG   2.173     . 2.645 2.122 2.117 2.126     .  0 0 "[    .    1]" 1 
        364 1 26 ILE HG12 1 26 ILE MG   2.758     . 3.518 3.193 3.188 3.196     .  0 0 "[    .    1]" 1 
        365 1 26 ILE MG   1 29 ILE MD   3.185 2.171 4.199 3.039 2.771 3.364     .  0 0 "[    .    1]" 1 
        366 1 26 ILE HA   1 29 ILE HG12 3.457 2.262 4.652 4.160 3.989 4.306     .  0 0 "[    .    1]" 1 
        367 1 26 ILE HA   1 29 ILE MD   2.778 2.006 3.550 2.263 2.042 2.404     .  0 0 "[    .    1]" 1 
        368 1 26 ILE HA   1 26 ILE MG   2.518     . 3.152 2.458 2.423 2.511     .  0 0 "[    .    1]" 1 
        369 1 26 ILE HA   1 26 ILE MD   2.262     . 2.774 2.028 1.978 2.092     .  0 0 "[    .    1]" 1 
        370 1 26 ILE HA   1 26 ILE HG12 3.279 2.204 4.354 2.982 2.913 3.023     .  0 0 "[    .    1]" 1 
        371 1 26 ILE HA   1 29 ILE HG13 3.634 2.313 4.955 2.630 2.468 2.904     .  0 0 "[    .    1]" 1 
        372 1 26 ILE HA   1 29 ILE HB   2.902 2.060 3.744 2.803 2.669 3.040     .  0 0 "[    .    1]" 1 
        373 1 26 ILE HA   1 26 ILE HG13 3.429 2.253 4.605 3.712 3.683 3.755     .  0 0 "[    .    1]" 1 
        374 1 26 ILE HA   1 26 ILE HB   3.198 2.176 4.220 3.024 3.018 3.030     .  0 0 "[    .    1]" 1 
        375 1 26 ILE H    1 26 ILE HA   2.920 2.067 3.773 2.781 2.758 2.797     .  0 0 "[    .    1]" 1 
        376 1 26 ILE HA   1 27 LEU H    3.387 2.240 4.534 3.474 3.440 3.500     .  0 0 "[    .    1]" 1 
        377 1 30 LYS HA   1 31 GLN H    3.777 2.350 5.204 3.565 3.558 3.575     .  0 0 "[    .    1]" 1 
        378 1 30 LYS HA   1 45 ILE MD   2.386     . 2.955 2.100 1.989 2.209     .  0 0 "[    .    1]" 1 
        379 1 30 LYS HA   1 30 LYS HB3  2.549     . 3.199 2.557 2.473 2.715     .  0 0 "[    .    1]" 1 
        380 1 45 ILE HA   1 45 ILE MG   2.387     . 2.957 2.392 2.358 2.417     .  0 0 "[    .    1]" 1 
        381 1 27 LEU HA   1 27 LEU QD   4.132 2.425 5.839 2.893 2.036 3.029 0.389  4 0 "[    .    1]" 1 
        382 1 27 LEU QD   1 28 GLN QE   3.798 2.369 4.838 2.190 2.031 2.803 0.338  6 0 "[    .    1]" 1 
        383 1 27 LEU QD   1 57 ASN HD21 3.582 2.299 4.865 3.604 3.229 3.973     .  0 0 "[    .    1]" 1 
        384 1 27 LEU H    1 27 LEU QD   4.129 2.424 5.562 3.737 3.676 3.766     .  0 0 "[    .    1]" 1 
        385 1 48 LEU HB2  1 48 LEU QD   2.195     . 2.677 2.091 2.080 2.102     .  0 0 "[    .    1]" 1 
        386 1 27 LEU QD   1 31 GLN QB   3.703 2.331 5.075 3.222 3.005 3.928     .  0 0 "[    .    1]" 1 
        387 1 27 LEU QD   1 28 GLN H    4.303 2.452 6.154 3.490 3.382 3.913     .  0 0 "[    .    1]" 1 
        388 1 27 LEU QD   1 31 GLN HE21 3.950 2.390 5.510 3.591 3.003 4.013     .  0 0 "[    .    1]" 1 
        389 1 27 LEU QD   1 31 GLN H    4.008 2.402 5.614 3.454 3.347 3.578     .  0 0 "[    .    1]" 1 
        390 1 27 LEU H    1 27 LEU HG   3.914 2.382 5.446 4.401 4.362 4.476     .  0 0 "[    .    1]" 1 
        391 1 27 LEU HA   1 27 LEU HG   3.180 2.168 4.192 2.494 2.372 3.237     .  0 0 "[    .    1]" 1 
        392 1 27 LEU HG   1 31 GLN HG3  3.157 2.160 4.154 3.987 2.955 4.212 0.058  6 0 "[    .    1]" 1 
        393 1 27 LEU HB3  1 27 LEU QD   2.476     . 3.089 2.128 2.096 2.296     .  0 0 "[    .    1]" 1 
        394 1 27 LEU HA   1 27 LEU HB2  3.209 2.180 4.238 2.526 2.448 2.557     .  0 0 "[    .    1]" 1 
        395 1 27 LEU HA   1 27 LEU HB3  3.000 2.100 3.900 3.016 3.013 3.018     .  0 0 "[    .    1]" 1 
        396 1 58 LEU HA   1 58 LEU HB3  3.197 2.175 4.219 2.946 2.914 2.957     .  0 0 "[    .    1]" 1 
        397 1 27 LEU HB3  1 28 GLN H    3.750 2.344 5.156 2.705 2.585 2.831     .  0 0 "[    .    1]" 1 
        398 1 58 LEU HB2  1 59 PHE H    4.104 2.420 5.788 4.402 4.356 4.455     .  0 0 "[    .    1]" 1 
        399 1 24 ASP HB2  1 28 GLN HB2  4.487 2.473 6.501 5.130 4.764 5.507     .  0 0 "[    .    1]" 1 
        400 1 24 ASP HB2  1 28 GLN HB3  4.550 2.480 6.620 5.988 5.664 6.446     .  0 0 "[    .    1]" 1 
        401 1 28 GLN HA   1 28 GLN HB2  3.718 2.336 5.100 3.022 3.015 3.026     .  0 0 "[    .    1]" 1 
        402 1 28 GLN H    1 28 GLN HB2  2.799 2.015 3.583 2.571 2.473 2.657     .  0 0 "[    .    1]" 1 
        403 1 25 THR H    1 28 GLN HB2  3.725 2.337 5.113 3.242 2.652 3.667     .  0 0 "[    .    1]" 1 
        404 1 28 GLN QE   1 28 GLN HG2      . 2.452 3.464 2.182 2.171 2.195 0.281  7 0 "[    .    1]" 1 
        405 1 28 GLN QE   1 28 GLN HG3  4.456 2.470 4.968 3.182 2.864 3.269     .  0 0 "[    .    1]" 1 
        406 1 28 GLN HA   1 28 GLN HG2  3.422 2.251 4.593 3.258 3.166 3.339     .  0 0 "[    .    1]" 1 
        407 1 28 GLN HA   1 28 GLN HG3  3.823 2.361 5.285 3.750 3.695 3.793     .  0 0 "[    .    1]" 1 
        408 1 24 ASP HB2  1 28 GLN HG2  4.845 2.498 7.192 5.798 5.199 6.636     .  0 0 "[    .    1]" 1 
        409 1 28 GLN HB3  1 28 GLN HG2  2.816 2.023 3.609 3.004 3.000 3.007     .  0 0 "[    .    1]" 1 
        410 1 28 GLN HB3  1 28 GLN HG3  2.617     . 3.302 2.383 2.364 2.432     .  0 0 "[    .    1]" 1 
        411 1 44 GLU HB3  1 44 GLU HG2  3.000 2.100 3.900 3.005 2.997 3.009     .  0 0 "[    .    1]" 1 
        412 1 44 GLU HB3  1 44 GLU HG3  2.560     . 3.215 2.407 2.365 2.443     .  0 0 "[    .    1]" 1 
        413 1 28 GLN HA   1 28 GLN HB3  2.545     . 3.193 2.438 2.380 2.486     .  0 0 "[    .    1]" 1 
        414 1 28 GLN HA   1 31 GLN QB   2.806 2.414 3.594 2.663 2.432 3.023     .  0 0 "[    .    1]" 1 
        415 1 29 ILE HA   1 29 ILE HB   3.271 2.201 4.341 3.026 3.023 3.028     .  0 0 "[    .    1]" 1 
        416 1 29 ILE HB   1 29 ILE HG13 3.015 2.106 3.924 2.452 2.432 2.495     .  0 0 "[    .    1]" 1 
        417 1 29 ILE HG12 1 29 ILE MG   3.203 2.177 4.229 2.420 2.358 2.450     .  0 0 "[    .    1]" 1 
        418 1 29 ILE MD   1 29 ILE MG   2.181     . 2.657 1.925 1.904 1.953     .  0 0 "[    .    1]" 1 
        419 1 29 ILE HG13 1 29 ILE MG   2.554     . 3.206 3.205 3.202 3.209 0.003 10 0 "[    .    1]" 1 
        420 1  6 LEU QD   1 29 ILE MG   1.933     . 2.307 2.157 2.025 2.241     .  0 0 "[    .    1]" 1 
        421 1 29 ILE HA   1 29 ILE MG   2.682     . 3.402 2.357 2.322 2.377     .  0 0 "[    .    1]" 1 
        422 1 29 ILE HB   1 29 ILE MG   2.265     . 2.778 2.129 2.127 2.131     .  0 0 "[    .    1]" 1 
        423 1 20 PHE QE   1 29 ILE MG   3.766 2.348 5.184 2.431 2.335 2.802 0.013 10 0 "[    .    1]" 1 
        424 1 20 PHE QE   1 29 ILE MD   4.313 2.453 6.173 3.406 2.921 3.936     .  0 0 "[    .    1]" 1 
        425 1 20 PHE QD   1 29 ILE MD   4.342 2.457 6.227 2.899 2.602 3.168     .  0 0 "[    .    1]" 1 
        426 1 29 ILE HA   1 29 ILE MD   4.136 2.425 5.847 3.838 3.812 3.888     .  0 0 "[    .    1]" 1 
        427 1 29 ILE HB   1 29 ILE MD   2.509     . 3.139 2.440 2.394 2.458     .  0 0 "[    .    1]" 1 
        428 1 29 ILE MD   1 60 LEU HG   3.176 2.167 4.185 3.681 3.579 3.830     .  0 0 "[    .    1]" 1 
        429 1 29 ILE MD   1 72 ILE HG13 3.103     . 6.000 5.176 4.971 5.398     .  0 0 "[    .    1]" 1 
        430 1 29 ILE MD   1 29 ILE HG13 2.335     . 2.880 2.119 2.117 2.120     .  0 0 "[    .    1]" 1 
        431 1 29 ILE MD   1 29 ILE HG12 2.537     . 3.181 2.117 2.115 2.118     .  0 0 "[    .    1]" 1 
        432 1 29 ILE HB   1 29 ILE HG12 3.222 2.184 4.260 3.027 3.025 3.030     .  0 0 "[    .    1]" 1 
        433 1 29 ILE HA   1 29 ILE HG12 3.450 2.260 4.640 2.566 2.524 2.653     .  0 0 "[    .    1]" 1 
        434 1 20 PHE QE   1 29 ILE HG12 4.702 2.491 6.913 2.811 2.562 3.078     .  0 0 "[    .    1]" 1 
        435 1 29 ILE HA   1 29 ILE HG13 3.109 2.143 4.075 3.143 3.105 3.212     .  0 0 "[    .    1]" 1 
        436 1 30 LYS HB3  1 31 GLN H    3.607 2.306 4.908 3.258 2.834 3.588     .  0 0 "[    .    1]" 1 
        437 1 30 LYS HB2  1 42 ILE MG   2.699     . 3.428 2.517 2.223 2.861     .  0 0 "[    .    1]" 1 
        438 1 30 LYS HB3  1 42 ILE MG   2.644     . 3.343 2.192 1.900 2.489 0.045  1 0 "[    .    1]" 1 
        439 1 31 GLN QB   1 35 SER HB3  3.202 2.177 4.227 4.327 4.186 5.192 0.965  4 1 "[   +.    1]" 1 
        440 1 38 LYS HA   1 78 PRO HG2  3.402     . 6.000 5.554 4.893 6.009 0.009  9 0 "[    .    1]" 1 
        441 1 28 GLN HA   1 31 GLN HG2  4.180 2.433 5.927 4.283 3.710 4.709     .  0 0 "[    .    1]" 1 
        442 1 20 PHE QE   1 32 HIS HB2  3.672 2.324 5.020 3.719 2.923 4.533     .  0 0 "[    .    1]" 1 
        443 1 32 HIS HB3  1 33 LEU H    3.206 2.178 4.234 2.573 2.456 2.726     .  0 0 "[    .    1]" 1 
        444 1 20 PHE QE   1 32 HIS HB3  4.020 2.404 5.636 4.059 3.568 4.650     .  0 0 "[    .    1]" 1 
        445 1 32 HIS HA   1 32 HIS HB3  2.953 2.081 3.825 3.017 3.012 3.025     .  0 0 "[    .    1]" 1 
        446 1 32 HIS HA   1 32 HIS HB2  2.752     . 3.509 2.571 2.524 2.591     .  0 0 "[    .    1]" 1 
        447 1 43 SER HA   1 44 GLU H    3.356 2.230 4.482 3.396 3.352 3.485     .  0 0 "[    .    1]" 1 
        448 1 33 LEU HA   1 33 LEU MD2  2.232     . 2.730 2.005 1.980 2.027     .  0 0 "[    .    1]" 1 
        449 1 33 LEU HA   1 33 LEU HB3  2.708     . 3.441 2.451 2.437 2.472     .  0 0 "[    .    1]" 1 
        450 1 33 LEU HA   1 33 LEU HG   2.872 2.047 3.697 3.249 3.166 3.290     .  0 0 "[    .    1]" 1 
        451 1 33 LEU HA   1 36 GLU HG3  3.736 2.340 5.132 2.538 2.345 2.728     .  0 0 "[    .    1]" 1 
        452 1 33 LEU HA   1 38 LYS HB2  2.770 2.003 3.537 2.725 2.642 2.835     .  0 0 "[    .    1]" 1 
        453 1 33 LEU H    1 33 LEU HA   2.867 2.045 3.689 2.833 2.813 2.854     .  0 0 "[    .    1]" 1 
        454 1 29 ILE MG   1 33 LEU HG   3.281 2.205 4.357 2.743 2.603 2.929     .  0 0 "[    .    1]" 1 
        455 1 33 LEU HB2  1 34 ILE HB   2.902     . 6.000 5.220 5.149 5.280     .  0 0 "[    .    1]" 1 
        456 1 33 LEU HB2  1 45 ILE MD   2.353     . 2.907 1.956 1.844 2.066     .  0 0 "[    .    1]" 1 
        457 1 33 LEU HA   1 33 LEU HB2  3.133 2.152 4.114 3.018 3.015 3.019     .  0 0 "[    .    1]" 1 
        458 1 38 LYS HE3  1 38 LYS HG3  3.265 2.199 4.331 3.303 2.488 3.720     .  0 0 "[    .    1]" 1 
        459 1 38 LYS HD2  1 38 LYS HE3  2.890 2.055 3.725 2.650 2.416 3.020     .  0 0 "[    .    1]" 1 
        460 1 42 ILE HG13 1 56 ASP QB   2.794 2.129 3.575 3.229 2.956 3.375     .  0 0 "[    .    1]" 1 
        461 1 33 LEU HB3  1 33 LEU MD1  2.562     . 3.218 2.314 2.300 2.336     .  0 0 "[    .    1]" 1 
        462 1 33 LEU MD1  1 33 LEU HG   2.540     . 3.185 2.122 2.121 2.123     .  0 0 "[    .    1]" 1 
        463 1 47 LEU HB2  1 47 LEU QD   2.442     . 3.038 2.271 2.064 2.373     .  0 0 "[    .    1]" 1 
        464 1 29 ILE HB   1 47 LEU QD   2.582     . 3.249 3.105 2.941 3.241     .  0 0 "[    .    1]" 1 
        465 1 47 LEU QD   1 47 LEU HG   2.519     . 3.153 1.892 1.878 1.894 0.007  7 0 "[    .    1]" 1 
        466 1 18 HIS QB   1 47 LEU QD   3.439     . 6.000 5.251 5.169 5.387     .  0 0 "[    .    1]" 1 
        467 1 30 LYS HA   1 33 LEU MD1  2.959 2.083 3.835 3.067 2.900 3.275     .  0 0 "[    .    1]" 1 
        468 1 14 PHE QE   1 33 LEU MD1  4.369 2.460 6.278 4.008 3.734 4.299     .  0 0 "[    .    1]" 1 
        469 1 14 PHE HZ   1 33 LEU MD1  3.468 2.265 4.671 3.424 3.072 3.849     .  0 0 "[    .    1]" 1 
        470 1 33 LEU H    1 33 LEU MD1  3.927 2.385 5.469 3.728 3.669 3.760     .  0 0 "[    .    1]" 1 
        471 1 34 ILE HA   1 34 ILE MD   3.182 2.170 4.194 3.848 3.838 3.869     .  0 0 "[    .    1]" 1 
        472 1 34 ILE MD   1 34 ILE HG12 2.250     . 2.756 2.118 2.116 2.119     .  0 0 "[    .    1]" 1 
        473 1 34 ILE HB   1 34 ILE MD   2.733     . 3.480 2.393 2.373 2.408     .  0 0 "[    .    1]" 1 
        474 1 34 ILE HB   1 34 ILE MG   2.119     . 2.568 2.128 2.127 2.129     .  0 0 "[    .    1]" 1 
        475 1 34 ILE MD   1 34 ILE MG   2.219     . 2.711 1.926 1.896 1.955     .  0 0 "[    .    1]" 1 
        476 1 34 ILE MG   1 35 SER H    3.416 2.249 4.583 3.369 3.304 3.480     .  0 0 "[    .    1]" 1 
        477 1 34 ILE H    1 34 ILE MG   3.629 2.312 4.946 3.774 3.765 3.781     .  0 0 "[    .    1]" 1 
        478 1 34 ILE HB   1 35 SER HB3  3.030 2.112 3.948 4.009 3.852 4.852 0.904  4 1 "[   +.    1]" 1 
        479 1 34 ILE HB   1 34 ILE HG12 2.925 2.070 3.780 3.024 3.022 3.025     .  0 0 "[    .    1]" 1 
        480 1 34 ILE MD   1 34 ILE HG13 2.598     . 3.273 2.119 2.118 2.120     .  0 0 "[    .    1]" 1 
        481 1 34 ILE HB   1 34 ILE HG13 2.874 2.048 3.700 2.482 2.467 2.498     .  0 0 "[    .    1]" 1 
        482 1 34 ILE HA   1 34 ILE HG13 3.281 2.204 4.358 3.033 3.006 3.078     .  0 0 "[    .    1]" 1 
        483 1 34 ILE H    1 34 ILE HG12 3.726 2.338 5.114 3.341 3.301 3.381     .  0 0 "[    .    1]" 1 
        484 1 34 ILE HA   1 34 ILE HG12 3.140 2.154 4.126 2.575 2.555 2.610     .  0 0 "[    .    1]" 1 
        485 1 22 PRO QB   1 61 SER QB   3.215 2.182 4.248 3.598 2.404 4.041     .  0 0 "[    .    1]" 1 
        486 1 31 GLN QB   1 35 SER HB2  4.232 2.441 6.023 5.578 4.195 5.770     .  0 0 "[    .    1]" 1 
        487 1 33 LEU MD2  1 36 GLU HG3  4.165 2.430 5.900 3.417 3.300 3.531     .  0 0 "[    .    1]" 1 
        488 1 16 ILE MD   1 36 GLU HG3  3.444     . 6.000 4.873 4.551 5.225     .  0 0 "[    .    1]" 1 
        489 1 36 GLU HG3  1 38 LYS HG2  3.037 2.115 3.959 1.862 1.814 1.913 0.301  2 0 "[    .    1]" 1 
        490 1 36 GLU HA   1 36 GLU HG3  3.308 2.214 4.402 3.749 3.702 3.833     .  0 0 "[    .    1]" 1 
        491 1 36 GLU HG3  1 37 GLU HA   3.940 2.387 5.493 5.128 4.945 5.339     .  0 0 "[    .    1]" 1 
        492 1 36 GLU HB2  1 36 GLU HG3  2.380     . 2.946 2.473 2.386 2.530     .  0 0 "[    .    1]" 1 
        493 1 36 GLU HA   1 36 GLU HB3  3.321 2.218 4.424 2.405 2.375 2.429     .  0 0 "[    .    1]" 1 
        494 1 33 LEU HA   1 36 GLU HB3  4.119 2.423 5.815 4.418 4.283 4.606     .  0 0 "[    .    1]" 1 
        495 1 36 GLU HB3  1 38 LYS HG3  5.000 2.500 7.500 5.178 4.892 5.439     .  0 0 "[    .    1]" 1 
        496 1 33 LEU HA   1 36 GLU HB2  4.798 2.496 7.100 4.708 4.608 4.849     .  0 0 "[    .    1]" 1 
        497 1 36 GLU HB2  1 38 LYS HG2  3.560 2.293 4.827 3.325 3.192 3.560     .  0 0 "[    .    1]" 1 
        498 1 58 LEU HA   1 63 LEU QD   3.390 2.241 4.539 4.282 4.233 4.315     .  0 0 "[    .    1]" 1 
        499 1 36 GLU HA   1 36 GLU HB2  2.639     . 3.335 2.474 2.451 2.512     .  0 0 "[    .    1]" 1 
        500 1 58 LEU HA   1 58 LEU HB2  2.354     . 2.908 2.722 2.703 2.768     .  0 0 "[    .    1]" 1 
        501 1 37 GLU HA   1 37 GLU HB3  3.045 2.118 3.972 2.494 2.444 2.615     .  0 0 "[    .    1]" 1 
        502 1 37 GLU HA   1 37 GLU HB2  2.958 2.083 3.833 3.013 2.986 3.021     .  0 0 "[    .    1]" 1 
        503 1 37 GLU H    1 37 GLU HB2  3.803 2.357 5.249 3.500 3.344 3.574     .  0 0 "[    .    1]" 1 
        504 1 36 GLU HA   1 37 GLU HG2  3.575 2.297 4.853 4.915 3.805 5.281 0.428  3 0 "[    .    1]" 1 
        505 1 37 GLU HA   1 37 GLU HG2  2.995 2.098 3.892 2.569 2.431 2.984     .  0 0 "[    .    1]" 1 
        506 1 37 GLU HA   1 39 ALA H    3.517 2.280 4.754 3.171 2.897 3.407     .  0 0 "[    .    1]" 1 
        507 1 14 PHE HZ   1 38 LYS HB3  3.447 2.259 4.635 2.407 2.215 3.043 0.044  4 0 "[    .    1]" 1 
        508 1 14 PHE QE   1 38 LYS HB2  4.845 2.498 7.192 4.361 4.024 4.811     .  0 0 "[    .    1]" 1 
        509 1 14 PHE HZ   1 38 LYS HB2  4.698 2.491 6.905 3.895 3.701 4.376     .  0 0 "[    .    1]" 1 
        510 1 33 LEU MD2  1 38 LYS HB2  3.315 2.216 4.414 2.927 2.731 3.138     .  0 0 "[    .    1]" 1 
        511 1 38 LYS HA   1 38 LYS HB3  2.613     . 3.296 2.513 2.491 2.536     .  0 0 "[    .    1]" 1 
        512 1 38 LYS HA   1 38 LYS HB2  2.964 2.085 3.843 3.021 3.016 3.027     .  0 0 "[    .    1]" 1 
        513 1 38 LYS HA   1 38 LYS HD2  3.264 2.199 4.329 3.074 2.878 3.395     .  0 0 "[    .    1]" 1 
        514 1 38 LYS HA   1 38 LYS HG3  3.954 2.390 5.518 3.754 3.728 3.790     .  0 0 "[    .    1]" 1 
        515 1 38 LYS HA   1 38 LYS HE3  4.491 2.474 6.508 4.426 4.037 4.812     .  0 0 "[    .    1]" 1 
        516 1 38 LYS H    1 38 LYS HA   2.876 2.049 3.703 2.935 2.911 2.945     .  0 0 "[    .    1]" 1 
        517 1 38 LYS H    1 38 LYS HG2  3.140 2.154 4.126 2.768 2.636 2.907     .  0 0 "[    .    1]" 1 
        518 1 38 LYS HB2  1 38 LYS HG3  2.696     . 3.423 2.383 2.339 2.416     .  0 0 "[    .    1]" 1 
        519 1 38 LYS HB3  1 38 LYS HG3  2.947 2.078 3.816 2.468 2.431 2.520     .  0 0 "[    .    1]" 1 
        520 1 49 LEU QD   1 50 LYS QD   3.168 2.165 4.171 3.562 2.425 3.940     .  0 0 "[    .    1]" 1 
        521 1 49 LEU HB3  1 49 LEU QD       . 2.101 2.960 2.206 2.120 2.295     .  0 0 "[    .    1]" 1 
        522 1 49 LEU QD   1 49 LEU HG   2.076     . 2.507 1.893 1.891 1.895     .  0 0 "[    .    1]" 1 
        523 1 38 LYS HE3  1 38 LYS HG2  3.267 2.200 4.334 3.181 2.432 3.686     .  0 0 "[    .    1]" 1 
        524 1 38 LYS HA   1 38 LYS HG2  3.531 2.284 4.778 2.981 2.909 3.062     .  0 0 "[    .    1]" 1 
        525 1 14 PHE QE   1 38 LYS HG2  4.963 2.500 7.426 4.872 4.530 5.164     .  0 0 "[    .    1]" 1 
        526 1 38 LYS HD2  1 38 LYS HG3  2.821 2.025 3.617 2.451 2.386 2.487     .  0 0 "[    .    1]" 1 
        527 1 38 LYS HD3  1 38 LYS HG3  3.076 2.130 4.022 3.016 3.014 3.019     .  0 0 "[    .    1]" 1 
        528 1 38 LYS HA   1 38 LYS HD3  2.908 2.063 3.753 2.097 2.056 2.145 0.007  8 0 "[    .    1]" 1 
        529 1 38 LYS H    1 38 LYS HD3  4.148 2.427 5.869 4.090 3.952 4.235     .  0 0 "[    .    1]" 1 
        530 1 38 LYS HD3  1 38 LYS HE3  3.177 2.168 4.186 2.523 2.364 3.016     .  0 0 "[    .    1]" 1 
        531 1 38 LYS HE2  1 38 LYS HG3  2.918 2.066 3.770 3.017 2.556 3.742     .  0 0 "[    .    1]" 1 
        532 1 16 ILE MD   1 38 LYS HE2  3.098     . 6.000 4.416 3.485 5.386     .  0 0 "[    .    1]" 1 
        533 1 38 LYS HD2  1 38 LYS HE2  3.026 2.110 3.942 2.521 2.357 3.016     .  0 0 "[    .    1]" 1 
        534 1 34 ILE HA   1 39 ALA MB   3.521 2.281 4.761 3.015 2.825 3.252     .  0 0 "[    .    1]" 1 
        535 1 34 ILE H    1 39 ALA MB   4.009 2.402 5.616 3.621 3.426 3.786     .  0 0 "[    .    1]" 1 
        536 1 34 ILE MG   1 40 SER HA   2.921 2.068 3.774 3.480 3.059 3.714     .  0 0 "[    .    1]" 1 
        537 1 40 SER HA   1 40 SER QB   2.695     . 3.422 2.351 2.324 2.396     .  0 0 "[    .    1]" 1 
        538 1 40 SER H    1 40 SER QB   3.179 2.168 3.988 2.406 2.297 2.497     .  0 0 "[    .    1]" 1 
        539 1 34 ILE H    1 41 HIS HB3  5.339 2.489 8.189 8.231 8.196 8.280 0.091  9 0 "[    .    1]" 1 
        540 1 41 HIS HB2  1 43 SER H    3.919 2.383 5.455 3.550 2.687 4.150     .  0 0 "[    .    1]" 1 
        541 1 41 HIS HA   1 41 HIS HB3  2.761     . 3.523 2.484 2.332 2.579     .  0 0 "[    .    1]" 1 
        542 1 41 HIS HA   1 41 HIS HB2  3.137 2.153 4.121 3.017 3.004 3.028     .  0 0 "[    .    1]" 1 
        543 1 34 ILE MD   1 41 HIS HA   2.712     . 3.447 2.080 1.941 2.219 0.036  7 0 "[    .    1]" 1 
        544 1 41 HIS H    1 41 HIS HA   3.307 2.213 4.401 2.933 2.927 2.942     .  0 0 "[    .    1]" 1 
        545 1 42 ILE HB   1 42 ILE HG13 2.430     . 3.020 2.454 2.426 2.481     .  0 0 "[    .    1]" 1 
        546 1 34 ILE MD   1 42 ILE HB   3.912 2.382 5.442 4.094 3.964 4.241     .  0 0 "[    .    1]" 1 
        547 1 30 LYS HB3  1 42 ILE HB   3.405 2.246 4.564 2.539 2.326 2.872     .  0 0 "[    .    1]" 1 
        548 1 42 ILE HB   1 42 ILE MD   2.377     . 2.942 2.448 2.420 2.481     .  0 0 "[    .    1]" 1 
        549 1 42 ILE MD   1 42 ILE HG13 2.165     . 2.634 2.118 2.115 2.119     .  0 0 "[    .    1]" 1 
        550 1 42 ILE MD   1 56 ASP QB   2.876 2.302 3.703 2.254 1.975 2.607 0.327  5 0 "[    .    1]" 1 
        551 1 30 LYS HB3  1 42 ILE MD   3.549 2.290 4.808 4.446 4.260 4.770     .  0 0 "[    .    1]" 1 
        552 1 34 ILE MD   1 42 ILE MD   3.696 2.330 5.062 4.279 4.124 4.440     .  0 0 "[    .    1]" 1 
        553 1 27 LEU HA   1 42 ILE MD   3.319 2.217 4.421 3.978 3.757 4.254     .  0 0 "[    .    1]" 1 
        554 1 42 ILE HA   1 42 ILE MD   3.587 2.300 4.874 4.192 4.185 4.198     .  0 0 "[    .    1]" 1 
        555 1 31 GLN HE21 1 42 ILE MD   3.562 2.293 4.831 3.725 3.027 4.225     .  0 0 "[    .    1]" 1 
        556 1 31 GLN H    1 42 ILE MD   3.886 2.376 5.396 5.341 5.139 5.415 0.019  1 0 "[    .    1]" 1 
        557 1 42 ILE MG   1 44 GLU H    4.069 2.413 5.725 5.209 5.165 5.326     .  0 0 "[    .    1]" 1 
        558 1 42 ILE HA   1 42 ILE MG   2.539     . 3.184 2.318 2.268 2.387     .  0 0 "[    .    1]" 1 
        559 1 31 GLN HG3  1 42 ILE MG   4.193 2.435 5.951 3.572 3.474 3.725     .  0 0 "[    .    1]" 1 
        560 1 42 ILE HG13 1 42 ILE MG   2.913 2.064 3.762 3.201 3.196 3.204     .  0 0 "[    .    1]" 1 
        561 1 42 ILE HB   1 42 ILE MG   2.039     . 2.455 2.123 2.116 2.131     .  0 0 "[    .    1]" 1 
        562 1 34 ILE MD   1 42 ILE MG   2.416     . 3.000 2.121 1.999 2.250     .  0 0 "[    .    1]" 1 
        563 1 42 ILE HB   1 42 ILE HG12 3.058 2.123 3.993 3.028 3.026 3.031     .  0 0 "[    .    1]" 1 
        564 1 42 ILE HG12 1 44 GLU H    4.829 2.497 7.161 4.862 4.767 4.936     .  0 0 "[    .    1]" 1 
        565 1 43 SER HA   1 45 ILE H    3.553 2.291 4.815 3.202 3.091 3.339     .  0 0 "[    .    1]" 1 
        566 1 43 SER QB   1 44 GLU H    3.428 2.417 4.603 3.433 3.154 3.794     .  0 0 "[    .    1]" 1 
        567 1 43 SER H    1 43 SER QB   3.327 2.220 3.847 2.473 2.246 2.746     .  0 0 "[    .    1]" 1 
        568 1 44 GLU HA   1 44 GLU HB2  3.760 2.346 5.174 3.023 3.003 3.028     .  0 0 "[    .    1]" 1 
        569 1 44 GLU H    1 44 GLU HG3  3.964 2.393 5.535 3.762 3.593 3.872     .  0 0 "[    .    1]" 1 
        570 1 44 GLU H    1 44 GLU HG2  2.882 2.051 3.713 2.334 2.118 2.510     .  0 0 "[    .    1]" 1 
        571 1 44 GLU HA   1 44 GLU HG3  3.918 2.383 5.453 3.762 3.723 3.854     .  0 0 "[    .    1]" 1 
        572 1 44 GLU HA   1 44 GLU HG2  2.724     . 3.466 3.193 3.021 3.486 0.020  3 0 "[    .    1]" 1 
        573 1 44 GLU HA   1 44 GLU HB3  2.645     . 3.345 2.452 2.343 2.509     .  0 0 "[    .    1]" 1 
        574 1 44 GLU HA   1 77 LYS HB2  3.454     . 6.000 5.000 4.830 5.100     .  0 0 "[    .    1]" 1 
        575 1 44 GLU HA   1 45 ILE H    3.396 2.243 4.549 3.224 3.135 3.269     .  0 0 "[    .    1]" 1 
        576 1 44 GLU HA   1 77 LYS H    3.437 2.256 4.618 4.226 4.032 4.341     .  0 0 "[    .    1]" 1 
        577 1 45 ILE HA   1 45 ILE HG12 3.009 2.104 3.914 2.699 2.653 2.751     .  0 0 "[    .    1]" 1 
        578 1 45 ILE HB   1 45 ILE HG12 3.171 2.166 4.176 3.016 3.010 3.021     .  0 0 "[    .    1]" 1 
        579 1 45 ILE H    1 45 ILE HB   2.626     . 3.316 2.562 2.516 2.626     .  0 0 "[    .    1]" 1 
        580 1 45 ILE MG   1 47 LEU H    3.630 2.313 4.947 3.726 3.566 3.961     .  0 0 "[    .    1]" 1 
        581 1 45 ILE H    1 45 ILE MG   3.915 2.382 5.448 3.810 3.788 3.838     .  0 0 "[    .    1]" 1 
        582 1 30 LYS HA   1 45 ILE MG   3.313 2.215 4.411 3.150 2.866 3.410     .  0 0 "[    .    1]" 1 
        583 1 45 ILE HB   1 45 ILE MG   2.088     . 2.524 2.124 2.122 2.126     .  0 0 "[    .    1]" 1 
        584 1 45 ILE MG   1 47 LEU HG   2.426     . 3.015 2.431 2.131 3.122 0.107  7 0 "[    .    1]" 1 
        585 1 33 LEU H    1 45 ILE MD   3.787 2.353 5.221 3.616 3.512 3.719     .  0 0 "[    .    1]" 1 
        586 1 45 ILE H    1 45 ILE MD   3.778 2.350 5.206 3.682 3.557 3.856     .  0 0 "[    .    1]" 1 
        587 1 42 ILE HA   1 45 ILE MD   2.702     . 3.432 2.435 2.254 2.566     .  0 0 "[    .    1]" 1 
        588 1 45 ILE MD   1 45 ILE HG13 2.180     . 2.655 2.118 2.115 2.119     .  0 0 "[    .    1]" 1 
        589 1 45 ILE HG12 1 76 ILE HG12 2.125     . 2.577 2.231 1.989 2.393     .  0 0 "[    .    1]" 1 
        590 1 48 LEU QD   1 52 LYS QD   2.116     . 6.000 5.534 5.344 5.622     .  0 0 "[    .    1]" 1 
        591 1 45 ILE H    1 45 ILE HG13 2.812 2.021 3.603 2.542 2.448 2.702     .  0 0 "[    .    1]" 1 
        592 1 52 LYS HA   1 53 VAL MG2  3.647 2.317 4.977 3.778 3.681 3.896     .  0 0 "[    .    1]" 1 
        593 1 52 LYS HA   1 52 LYS HB3  2.487     . 3.106 3.023 3.018 3.025     .  0 0 "[    .    1]" 1 
        594 1 52 LYS HA   1 52 LYS HG2  3.712 2.334 5.090 3.787 3.755 3.826     .  0 0 "[    .    1]" 1 
        595 1 52 LYS HA   1 53 VAL H    2.019     . 2.427 2.122 2.109 2.140     .  0 0 "[    .    1]" 1 
        596 1 46 LYS H    1 46 LYS HA   3.000 2.100 3.900 2.934 2.927 2.949     .  0 0 "[    .    1]" 1 
        597 1 46 LYS HG3  1 48 LEU QD   4.008 2.402 5.614 3.375 2.992 4.444     .  0 0 "[    .    1]" 1 
        598 1 52 LYS H    1 52 LYS HG3  4.155 2.429 5.881 4.403 4.320 4.467     .  0 0 "[    .    1]" 1 
        599 1 46 LYS QD   1 73 THR HB   4.109 2.421 5.797 5.589 5.497 5.659     .  0 0 "[    .    1]" 1 
        600 1 46 LYS HB3  1 48 LEU QD   4.172 2.431 5.913 2.613 2.306 3.372 0.125  1 0 "[    .    1]" 1 
        601 1 46 LYS HB3  1 46 LYS HG3  2.601     . 3.278 2.462 2.409 2.566     .  0 0 "[    .    1]" 1 
        602 1 46 LYS HB3  1 75 MET HG3  4.261 2.445 6.077 3.383 3.047 4.117     .  0 0 "[    .    1]" 1 
        603 1 46 LYS HB3  1 47 LEU H    4.236 2.442 6.030 4.060 4.016 4.113     .  0 0 "[    .    1]" 1 
        604 1 11 ALA MB   1 77 LYS QE   2.862 2.043 3.681 2.074 1.947 2.365 0.096  1 0 "[    .    1]" 1 
        605 1 77 LYS HD2  1 77 LYS QE   2.122     . 2.503 2.232 2.137 2.401     .  0 0 "[    .    1]" 1 
        606 1 77 LYS QE   1 77 LYS HG2  2.420     . 3.006 2.880 2.356 3.378 0.372  3 0 "[    .    1]" 1 
        607 1 47 LEU QD   1 74 VAL HA   3.364 2.232 4.496 2.447 2.161 3.816 0.071  8 0 "[    .    1]" 1 
        608 1 58 LEU MD1  1 63 LEU HA   3.870 2.372 5.368 4.206 3.916 4.302     .  0 0 "[    .    1]" 1 
        609 1 58 LEU MD1  1 63 LEU HG   2.398     . 2.973 2.461 2.291 2.625     .  0 0 "[    .    1]" 1 
        610 1 47 LEU HB3  1 47 LEU QD   2.573     . 2.932 2.115 2.094 2.178     .  0 0 "[    .    1]" 1 
        611 1 29 ILE MD   1 47 LEU QD   2.556     . 3.209 2.766 2.576 2.956     .  0 0 "[    .    1]" 1 
        612 1 47 LEU HA   1 47 LEU QD   2.217     . 2.709 2.021 1.863 2.853 0.144  7 0 "[    .    1]" 1 
        613 1 47 LEU HA   1 47 LEU HB2  2.994 2.097 3.891 3.001 2.980 3.020     .  0 0 "[    .    1]" 1 
        614 1 47 LEU HA   1 47 LEU HG   3.114 2.144 4.084 2.838 2.384 3.026     .  0 0 "[    .    1]" 1 
        615 1 47 LEU HA   1 47 LEU HB3  2.654     . 3.358 2.596 2.529 2.646     .  0 0 "[    .    1]" 1 
        616 1 47 LEU HB2  1 48 LEU H    4.270 2.446 6.094 4.301 4.082 4.369     .  0 0 "[    .    1]" 1 
        617 1 47 LEU H    1 47 LEU HB3  3.919 2.383 5.455 3.591 3.551 3.623     .  0 0 "[    .    1]" 1 
        618 1 47 LEU HB3  1 47 LEU HG   3.023 2.109 3.937 2.980 2.573 3.028     .  0 0 "[    .    1]" 1 
        619 1 47 LEU HB2  1 47 LEU HG   2.647     . 3.347 2.542 2.427 2.995     .  0 0 "[    .    1]" 1 
        620 1 48 LEU HA   1 54 LEU MD1  3.169 2.165 4.173 3.549 2.977 3.700     .  0 0 "[    .    1]" 1 
        621 1 48 LEU HA   1 48 LEU HG   2.531     . 3.171 2.590 2.528 2.653     .  0 0 "[    .    1]" 1 
        622 1 48 LEU HA   1 48 LEU HB3  2.538     . 3.182 2.416 2.387 2.455     .  0 0 "[    .    1]" 1 
        623 1 48 LEU HA   1 54 LEU HG   2.757     . 3.517 2.381 2.207 2.534     .  0 0 "[    .    1]" 1 
        624 1 48 LEU HA   1 53 VAL HA   2.778 2.006 3.550 3.010 2.876 3.150     .  0 0 "[    .    1]" 1 
        625 1 48 LEU H    1 48 LEU HB3  3.996 2.399 5.593 3.836 3.795 3.875     .  0 0 "[    .    1]" 1 
        626 1 48 LEU HB3  1 49 LEU H    3.158 2.161 4.155 3.082 2.964 3.187     .  0 0 "[    .    1]" 1 
        627 1 48 LEU HB2  1 49 LEU H    4.001 2.400 5.602 3.977 3.830 4.054     .  0 0 "[    .    1]" 1 
        628 1 48 LEU HA   1 48 LEU HB2  3.484 2.270 4.698 3.019 3.016 3.022     .  0 0 "[    .    1]" 1 
        629 1 48 LEU HB3  1 73 THR HB   4.298 2.451 6.145 3.731 3.572 3.818     .  0 0 "[    .    1]" 1 
        630 1 48 LEU HB2  1 54 LEU MD1  3.147     . 6.000 5.483 4.886 5.659     .  0 0 "[    .    1]" 1 
        631 1 48 LEU H    1 48 LEU HG   3.337 2.223 4.451 3.580 3.495 3.731     .  0 0 "[    .    1]" 1 
        632 1 48 LEU QD   1 49 LEU H    3.681 2.326 5.036 4.231 4.194 4.288     .  0 0 "[    .    1]" 1 
        633 1 48 LEU H    1 48 LEU QD       . 2.422 2.936 2.333 2.284 2.388 0.138  4 0 "[    .    1]" 1 
        634 1 48 LEU QD   1 52 LYS H    3.663 2.321 5.005 4.502 4.260 4.634     .  0 0 "[    .    1]" 1 
        635 1 48 LEU HA   1 48 LEU QD   3.748 2.343 5.153 3.120 3.072 3.152     .  0 0 "[    .    1]" 1 
        636 1 46 LYS HE2  1 48 LEU QD   4.297 2.451 6.143 3.327 2.239 3.681 0.212  8 0 "[    .    1]" 1 
        637 1 48 LEU HB3  1 48 LEU QD   2.197     . 2.680 2.145 2.126 2.161     .  0 0 "[    .    1]" 1 
        638 1 48 LEU QD   1 75 MET HB3  3.503 2.235 4.511 4.333 4.245 4.404     .  0 0 "[    .    1]" 1 
        639 1 54 LEU MD1  1 54 LEU HG   1.854     . 2.198 2.123 2.118 2.125     .  0 0 "[    .    1]" 1 
        640 1 29 ILE MD   1 60 LEU MD2  2.564     . 3.221 2.375 2.192 2.502     .  0 0 "[    .    1]" 1 
        641 1 49 LEU HB3  1 49 LEU HG   2.382     . 2.949 2.703 2.442 3.024 0.075  7 0 "[    .    1]" 1 
        642 1 49 LEU HB3  1 63 LEU QD   3.865 2.371 5.359 4.103 3.720 4.412     .  0 0 "[    .    1]" 1 
        643 1 49 LEU H    1 49 LEU HB2  3.299 2.210 4.388 2.937 2.641 3.147     .  0 0 "[    .    1]" 1 
        644 1 49 LEU QD   1 73 THR H    3.931 2.386 5.476 4.746 4.019 5.229     .  0 0 "[    .    1]" 1 
        645 1 49 LEU HB2  1 49 LEU QD   2.202     . 2.687 2.224 2.122 2.515     .  0 0 "[    .    1]" 1 
        646 1 49 LEU QD   1 69 ASN HB3  3.977 2.396 5.558 2.418 2.034 3.147 0.362  6 0 "[    .    1]" 1 
        647 1 49 LEU QD   1 63 LEU HA   3.793 2.355 5.231 3.668 3.130 4.021     .  0 0 "[    .    1]" 1 
        648 1 49 LEU QD   1 65 VAL H    3.856 2.369 5.343 4.226 3.812 5.080     .  0 0 "[    .    1]" 1 
        649 1 49 LEU HB2  1 49 LEU HG   2.640     . 3.337 2.726 2.275 3.023     .  0 0 "[    .    1]" 1 
        650 1 76 ILE H    1 76 ILE HG12 4.027 2.405 5.649 3.878 3.776 4.010     .  0 0 "[    .    1]" 1 
        651 1 46 LYS H    1 76 ILE HG12 3.060 2.123 3.997 3.489 3.340 3.628     .  0 0 "[    .    1]" 1 
        652 1 49 LEU HA   1 73 THR H    3.569 2.295 4.843 3.589 3.330 3.899     .  0 0 "[    .    1]" 1 
        653 1 49 LEU HA   1 49 LEU QD   2.353     . 2.907 2.288 1.980 2.638     .  0 0 "[    .    1]" 1 
        654 1 49 LEU HA   1 49 LEU HB3  3.018 2.107 3.929 3.010 2.982 3.022     .  0 0 "[    .    1]" 1 
        655 1 49 LEU HA   1 49 LEU HG   2.908 2.062 3.754 3.021 2.507 3.610     .  0 0 "[    .    1]" 1 
        656 1 49 LEU HA   1 49 LEU HB2  2.617     . 3.302 2.502 2.384 2.678     .  0 0 "[    .    1]" 1 
        657 1 50 LYS HA   1 50 LYS HB2  2.580     . 3.246 2.648 2.508 3.025     .  0 0 "[    .    1]" 1 
        658 1 50 LYS HA   1 50 LYS HB3  2.767 2.002 3.532 2.910 2.477 3.030     .  0 0 "[    .    1]" 1 
        659 1 50 LYS HA   1 50 LYS QD   3.980 2.396 5.564 3.810 1.985 4.224 0.411  1 0 "[    .    1]" 1 
        660 1 50 LYS HA   1 50 LYS HG2  2.598     . 3.273 2.997 2.551 3.690 0.417  1 0 "[    .    1]" 1 
        661 1 50 LYS H    1 50 LYS HA   3.682 2.326 5.038 2.277 2.272 2.282 0.054 10 0 "[    .    1]" 1 
        662 1 50 LYS HB2  1 50 LYS HG2  2.521     . 3.157 2.954 2.465 3.012     .  0 0 "[    .    1]" 1 
        663 1 50 LYS HB3  1 50 LYS HG2  3.028 2.111 3.945 2.424 2.379 2.462     .  0 0 "[    .    1]" 1 
        664 1 51 GLY H    1 51 GLY HA3  3.622 2.310 4.934 2.918 2.880 2.936     .  0 0 "[    .    1]" 1 
        665 1 48 LEU HB3  1 51 GLY HA2  3.254 2.195 4.313 3.360 2.782 3.773     .  0 0 "[    .    1]" 1 
        666 1 48 LEU QD   1 51 GLY HA2  2.984 2.094 3.874 3.227 2.634 3.642     .  0 0 "[    .    1]" 1 
        667 1 48 LEU QD   1 51 GLY HA3  4.243 2.442 6.044 4.511 3.878 4.919     .  0 0 "[    .    1]" 1 
        668 1 52 LYS H    1 52 LYS HB2  2.716     . 3.454 2.703 2.539 2.855     .  0 0 "[    .    1]" 1 
        669 1 52 LYS H    1 52 LYS HB3  2.762     . 3.525 2.451 2.386 2.526     .  0 0 "[    .    1]" 1 
        670 1 52 LYS HB3  1 53 VAL H    3.940 2.387 5.493 4.295 4.212 4.349     .  0 0 "[    .    1]" 1 
        671 1 77 LYS H    1 77 LYS HB3  3.674 2.324 5.024 3.839 3.804 3.866     .  0 0 "[    .    1]" 1 
        672 1 52 LYS HB2  1 52 LYS HG2  2.878 2.050 3.706 2.428 2.406 2.460     .  0 0 "[    .    1]" 1 
        673 1 52 LYS HB2  1 52 LYS HG3  2.895 2.057 3.733 3.012 3.010 3.014     .  0 0 "[    .    1]" 1 
        674 1 52 LYS H    1 52 LYS HG2  4.287 2.449 6.125 4.642 4.612 4.705     .  0 0 "[    .    1]" 1 
        675 1 52 LYS HG2  1 53 VAL H    4.640 2.487 6.793 4.701 4.575 4.801     .  0 0 "[    .    1]" 1 
        676 1 52 LYS QD   1 53 VAL H    3.380 2.238 4.522 2.385 2.224 2.504 0.014  6 0 "[    .    1]" 1 
        677 1 52 LYS H    1 53 VAL MG2  4.158 2.429 5.887 5.327 5.150 5.456     .  0 0 "[    .    1]" 1 
        678 1 48 LEU HA   1 53 VAL MG2  4.273 2.447 6.099 4.550 4.471 4.654     .  0 0 "[    .    1]" 1 
        679 1 53 VAL HA   1 53 VAL MG2  2.369     . 2.930 2.321 2.279 2.371     .  0 0 "[    .    1]" 1 
        680 1 53 VAL HB   1 53 VAL MG2  2.190     . 2.670 2.128 2.126 2.130     .  0 0 "[    .    1]" 1 
        681 1 46 LYS QD   1 53 VAL MG2  2.471     . 3.081 2.981 2.822 3.052     .  0 0 "[    .    1]" 1 
        682 1 48 LEU HG   1 53 VAL MG2  2.609     . 3.290 3.253 3.100 3.319 0.029  4 0 "[    .    1]" 1 
        683 1 48 LEU QD   1 53 VAL MG2  2.083     . 2.517 2.419 2.125 2.555 0.038  8 0 "[    .    1]" 1 
        684 1 53 VAL HB   1 53 VAL MG1  2.112     . 2.558 2.131 2.128 2.136     .  0 0 "[    .    1]" 1 
        685 1 48 LEU HA   1 53 VAL MG1  4.255 2.444 6.066 4.752 4.573 4.934     .  0 0 "[    .    1]" 1 
        686 1 53 VAL MG1  1 56 ASP H    3.929 2.385 5.473 5.548 5.488 5.657 0.184  4 0 "[    .    1]" 1 
        687 1  6 LEU HA   1 74 VAL MG1  3.369 2.234 4.504 3.235 3.144 3.427     .  0 0 "[    .    1]" 1 
        688 1 74 VAL HA   1 74 VAL MG1  3.296 2.210 4.382 3.221 3.208 3.226     .  0 0 "[    .    1]" 1 
        689 1 67 PRO HB3  1 67 PRO HD2  3.452 2.260 4.644 3.916 3.877 3.934     .  0 0 "[    .    1]" 1 
        690 1 67 PRO HB3  1 67 PRO HG2  2.766 2.001 3.531 2.653 2.646 2.663     .  0 0 "[    .    1]" 1 
        691 1 52 LYS HG3  1 54 LEU MD2  2.783 2.008 3.558 2.400 2.174 2.888     .  0 0 "[    .    1]" 1 
        692 1 49 LEU HB2  1 54 LEU MD2  2.802 2.017 3.587 2.799 2.359 3.277     .  0 0 "[    .    1]" 1 
        693 1 54 LEU H    1 54 LEU HA   2.859 2.041 3.677 2.913 2.895 2.928     .  0 0 "[    .    1]" 1 
        694 1 54 LEU HA   1 54 LEU MD2  2.278     . 2.797 2.159 2.120 2.220     .  0 0 "[    .    1]" 1 
        695 1 54 LEU HA   1 54 LEU HB3  2.984 2.094 3.874 2.405 2.384 2.433     .  0 0 "[    .    1]" 1 
        696 1 54 LEU HA   1 54 LEU HB2  2.744     . 3.497 3.019 3.015 3.023     .  0 0 "[    .    1]" 1 
        697 1 54 LEU HB3  1 55 HIS H    4.474 2.472 6.476 3.167 2.909 3.443     .  0 0 "[    .    1]" 1 
        698 1 54 LEU HB3  1 54 LEU MD1  2.523     . 3.159 2.329 2.296 2.436     .  0 0 "[    .    1]" 1 
        699 1 26 ILE MD   1 54 LEU HB3  3.489 2.271 4.707 3.292 3.076 3.483     .  0 0 "[    .    1]" 1 
        700 1 26 ILE MD   1 54 LEU HB2  3.547 2.289 4.805 3.817 3.502 4.068     .  0 0 "[    .    1]" 1 
        701 1 54 LEU HB3  1 54 LEU HG   2.943 2.077 3.809 3.017 3.013 3.021     .  0 0 "[    .    1]" 1 
        702 1 48 LEU QD   1 75 MET H    3.296 2.210 4.382 3.119 3.033 3.390     .  0 0 "[    .    1]" 1 
        703 1 55 HIS H    1 55 HIS QB       . 2.202 3.120 2.430 2.289 2.469     .  0 0 "[    .    1]" 1 
        704 1 55 HIS QB   1 56 ASP H        . 2.380 3.488 2.270 1.955 2.913 0.425 10 0 "[    .    1]" 1 
        705 1 55 HIS QB   1 57 ASN H    3.414 2.367 4.167 2.975 2.829 3.118     .  0 0 "[    .    1]" 1 
        706 1 55 HIS QB   1 57 ASN HA   4.061 2.412 5.710 5.215 5.104 5.290     .  0 0 "[    .    1]" 1 
        707 1 55 HIS QB   1 63 LEU QD   4.185 2.434 5.936 5.007 4.529 5.311     .  0 0 "[    .    1]" 1 
        708 1 55 HIS QB   1 58 LEU MD2      . 2.498 4.165 2.102 2.075 2.136 0.423  9 0 "[    .    1]" 1 
        709 1 55 HIS QB   1 58 LEU HB2  2.887 2.054 3.720 2.617 2.114 2.995     .  0 0 "[    .    1]" 1 
        710 1 43 SER QB   1 56 ASP QB   3.001 2.101 3.901 3.666 3.526 3.735     .  0 0 "[    .    1]" 1 
        711 1 57 ASN HA   1 57 ASN HB3  2.234     . 2.733 2.544 2.379 3.024 0.291  2 0 "[    .    1]" 1 
        712 1 28 GLN QE   1 57 ASN HB3  4.325 2.454 6.196 6.079 5.787 6.894 0.698  2 2 "[ +  -    1]" 1 
        713 1 57 ASN HB3  1 58 LEU HA   4.308 2.452 6.164 5.685 4.674 5.948     .  0 0 "[    .    1]" 1 
        714 1 25 THR MG   1 57 ASN HB3  4.612 2.485 6.739 4.721 4.399 5.315     .  0 0 "[    .    1]" 1 
        715 1 58 LEU MD1  1 61 SER H    4.035 2.407 5.663 4.872 4.694 5.144     .  0 0 "[    .    1]" 1 
        716 1 58 LEU HA   1 58 LEU MD2  2.720     . 3.460 1.989 1.966 2.015 0.014  2 0 "[    .    1]" 1 
        717 1 55 HIS H    1 58 LEU MD2  3.554 2.291 4.817 2.651 2.251 3.212 0.040  3 0 "[    .    1]" 1 
        718 1 59 PHE HA   1 60 LEU MD1  3.753 2.344 5.162 3.283 3.166 3.343     .  0 0 "[    .    1]" 1 
        719 1 25 THR MG   1 59 PHE HA   3.275 2.202 4.348 2.566 2.200 2.996 0.002  1 0 "[    .    1]" 1 
        720 1 59 PHE H    1 59 PHE HB3  3.547 2.289 4.805 3.578 3.545 3.602     .  0 0 "[    .    1]" 1 
        721 1 59 PHE HB3  1 59 PHE QD   3.355 2.229 4.481 2.318 2.272 2.419     .  0 0 "[    .    1]" 1 
        722 1 59 PHE HB2  1 62 ASP H    3.270 2.201 4.339 3.298 3.148 3.392     .  0 0 "[    .    1]" 1 
        723 1 59 PHE HB2  1 59 PHE QD   3.384 2.239 4.529 2.472 2.343 2.562     .  0 0 "[    .    1]" 1 
        724 1 60 LEU HA   1 60 LEU MD2  3.607 2.306 4.908 3.770 3.740 3.793     .  0 0 "[    .    1]" 1 
        725 1 60 LEU HA   1 60 LEU MD1  2.469     . 3.079 2.479 2.362 2.614     .  0 0 "[    .    1]" 1 
        726 1 60 LEU HA   1 63 LEU QD   2.582     . 3.249 2.092 2.022 2.212     .  0 0 "[    .    1]" 1 
        727 1 60 LEU HA   1 60 LEU HG   2.698     . 3.426 2.457 2.397 2.509     .  0 0 "[    .    1]" 1 
        728 1 60 LEU HA   1 60 LEU HB2  2.717     . 3.455 2.976 2.965 2.996     .  0 0 "[    .    1]" 1 
        729 1 60 LEU HA   1 60 LEU HB3  2.682     . 3.401 2.649 2.598 2.667     .  0 0 "[    .    1]" 1 
        730 1 60 LEU HA   1 61 SER H    3.426 2.252 4.600 3.391 3.378 3.402     .  0 0 "[    .    1]" 1 
        731 1 60 LEU HA   1 62 ASP H    3.827 2.363 5.291 3.812 3.660 4.024     .  0 0 "[    .    1]" 1 
        732 1 61 SER HA   1 63 LEU H    3.951 2.390 5.512 4.095 3.855 4.328     .  0 0 "[    .    1]" 1 
        733 1 22 PRO QB   1 61 SER HA   3.985 2.397 5.573 3.289 2.718 3.671     .  0 0 "[    .    1]" 1 
        734 1 61 SER HA   1 61 SER QB   2.880 2.051 3.709 2.250 2.178 2.399     .  0 0 "[    .    1]" 1 
        735 1 58 LEU MD2  1 62 ASP HB2  3.679 2.326 5.032 4.790 4.076 5.289 0.257  8 0 "[    .    1]" 1 
        736 1  7 LYS QE   1 71 THR MG   3.220 2.183 4.257 3.038 2.347 3.885     .  0 0 "[    .    1]" 1 
        737 1 63 LEU HA   1 64 LYS H    3.632 2.313 4.951 3.552 3.534 3.563     .  0 0 "[    .    1]" 1 
        738 1 63 LEU HB2  1 63 LEU QD   2.430     . 3.020 2.303 2.283 2.316     .  0 0 "[    .    1]" 1 
        739 1 60 LEU HG   1 63 LEU HB2  2.097     . 6.000 3.412 3.277 3.544     .  0 0 "[    .    1]" 1 
        740 1 60 LEU HA   1 63 LEU HB2  3.419 2.250 4.588 2.400 2.318 2.541     .  0 0 "[    .    1]" 1 
        741 1 58 LEU HG   1 63 LEU QD   2.003     . 2.404 2.258 2.174 2.398     .  0 0 "[    .    1]" 1 
        742 1 58 LEU HB3  1 63 LEU QD   2.324     . 2.864 2.333 2.208 2.453     .  0 0 "[    .    1]" 1 
        743 1 22 PRO HA   1 63 LEU QD   3.329     . 6.000 5.814 5.661 5.853     .  0 0 "[    .    1]" 1 
        744 1 26 ILE HB   1 63 LEU QD   4.338 2.456 6.220 4.261 4.154 4.397     .  0 0 "[    .    1]" 1 
        745 1 64 LYS H    1 64 LYS HA   2.978 2.091 3.865 2.259 2.246 2.269     .  0 0 "[    .    1]" 1 
        746 1 63 LEU H    1 64 LYS HA   4.587 2.483 6.691 4.719 4.525 4.857     .  0 0 "[    .    1]" 1 
        747 1 63 LEU HB2  1 64 LYS HA   3.116 2.145 4.087 4.092 4.023 4.132 0.045  1 0 "[    .    1]" 1 
        748 1 60 LEU HB3  1 64 LYS HA   2.821     . 6.000 4.558 4.432 4.897     .  0 0 "[    .    1]" 1 
        749 1 65 VAL HA   1 66 THR MG   3.796 2.355 5.237 4.018 3.870 4.111     .  0 0 "[    .    1]" 1 
        750 1 65 VAL HA   1 65 VAL HB   2.611     . 3.292 3.019 3.004 3.025     .  0 0 "[    .    1]" 1 
        751 1 65 VAL H    1 65 VAL HA   2.814 2.022 3.606 2.874 2.842 2.913     .  0 0 "[    .    1]" 1 
        752 1 65 VAL HA   1 65 VAL MG1  2.748     . 3.503 2.323 2.247 2.361     .  0 0 "[    .    1]" 1 
        753 1 14 PHE QE   1 74 VAL MG1  3.251 2.194 4.308 2.843 2.178 3.265 0.016  8 0 "[    .    1]" 1 
        754 1 14 PHE HZ   1 74 VAL MG1  3.086 2.134 4.038 3.947 3.256 4.103 0.065  5 0 "[    .    1]" 1 
        755 1 66 THR HA   1 67 PRO HD3  2.575     . 3.238 2.116 1.936 2.315     .  0 0 "[    .    1]" 1 
        756 1 66 THR HA   1 66 THR MG   2.543     . 3.190 2.299 2.265 2.348     .  0 0 "[    .    1]" 1 
        757 1 66 THR HB   1 66 THR MG   2.195     . 2.677 2.134 2.131 2.136     .  0 0 "[    .    1]" 1 
        758 1 66 THR HB   1 67 PRO HD2  2.420     . 3.006 2.241 1.933 2.827     .  0 0 "[    .    1]" 1 
        759 1 66 THR MG   1 69 ASN HB2  4.400 2.464 6.336 4.139 3.709 4.662     .  0 0 "[    .    1]" 1 
        760 1 67 PRO HB2  1 67 PRO HD2  4.223 2.439 6.007 2.971 2.899 3.001     .  0 0 "[    .    1]" 1 
        761 1 66 THR MG   1 67 PRO HD3  4.122 2.423 5.821 3.480 3.249 3.717     .  0 0 "[    .    1]" 1 
        762 1 66 THR MG   1 67 PRO HD2  3.962 2.392 5.532 3.275 3.079 3.546     .  0 0 "[    .    1]" 1 
        763 1 67 PRO HD3  1 67 PRO HG2  2.756     . 3.515 2.710 2.677 2.726     .  0 0 "[    .    1]" 1 
        764 1 67 PRO HD2  1 67 PRO HG2  2.891 2.055 3.727 2.304 2.296 2.320     .  0 0 "[    .    1]" 1 
        765 1 67 PRO HB2  1 67 PRO HD3  3.947 2.389 5.505 3.861 3.848 3.869     .  0 0 "[    .    1]" 1 
        766 1 67 PRO HA   1 67 PRO HB2  2.458     . 3.062 2.987 2.967 2.995     .  0 0 "[    .    1]" 1 
        767 1 67 PRO HA   1 67 PRO HG2  3.374 2.236 4.512 3.888 3.867 3.944     .  0 0 "[    .    1]" 1 
        768 1 68 ALA HA   1 69 ASN H    3.555 2.291 4.819 3.433 3.324 3.506     .  0 0 "[    .    1]" 1 
        769 1 68 ALA HA   1 68 ALA MB   2.179     . 2.654 2.126 2.123 2.129     .  0 0 "[    .    1]" 1 
        770 1 69 ASN HA   1 69 ASN HB3  2.575     . 3.238 2.507 2.440 2.562     .  0 0 "[    .    1]" 1 
        771 1 69 ASN HA   1 69 ASN HB2  3.107 2.142 4.072 3.027 3.018 3.032     .  0 0 "[    .    1]" 1 
        772 1 65 VAL HB   1 70 SER HA   3.287 2.206 4.368 4.446 4.414 4.474 0.106  1 0 "[    .    1]" 1 
        773 1 65 VAL MG1  1 70 SER HA   2.287     . 2.810 2.010 1.895 2.209     .  0 0 "[    .    1]" 1 
        774 1 23 SER HA   1 23 SER QB   2.617     . 3.302 2.313 2.181 2.357     .  0 0 "[    .    1]" 1 
        775 1 23 SER HA   1 24 ASP H    3.301 2.211 4.391 3.192 3.134 3.308     .  0 0 "[    .    1]" 1 
        776 1 65 VAL MG1  1 70 SER HB2  3.204 2.177 4.231 3.797 3.483 4.222     .  0 0 "[    .    1]" 1 
        777 1 22 PRO HG2  1 23 SER QB   3.509 2.278 4.740 4.369 4.151 4.522     .  0 0 "[    .    1]" 1 
        778 1 65 VAL MG1  1 70 SER HB3  3.249 2.193 4.305 3.415 3.176 4.371 0.066  9 0 "[    .    1]" 1 
        779 1 71 THR HA   1 72 ILE H    2.257     . 2.766 2.137 2.124 2.149     .  0 0 "[    .    1]" 1 
        780 1  5 THR H    1 71 THR HA   3.305 2.212 4.398 3.690 3.477 3.855     .  0 0 "[    .    1]" 1 
        781 1  5 THR HB   1 71 THR HA   2.698     . 3.426 2.265 1.950 2.498 0.020  8 0 "[    .    1]" 1 
        782 1 71 THR HA   1 71 THR MG   2.572     . 3.233 2.334 2.308 2.356     .  0 0 "[    .    1]" 1 
        783 1 71 THR HA   1 72 ILE HG13 4.643 2.487 6.799 5.475 5.358 5.590     .  0 0 "[    .    1]" 1 
        784 1 71 THR HA   1 72 ILE HB   4.487 2.474 6.500 4.745 4.669 4.873     .  0 0 "[    .    1]" 1 
        785 1 71 THR HB   1 71 THR MG   2.224     . 2.718 2.137 2.136 2.138     .  0 0 "[    .    1]" 1 
        786 1  5 THR H    1 71 THR MG   4.133 2.424 5.842 5.335 5.151 5.501     .  0 0 "[    .    1]" 1 
        787 1  7 LYS HD2  1 71 THR MG   2.937     . 6.000 4.494 2.374 5.333     .  0 0 "[    .    1]" 1 
        788 1 72 ILE HA   1 72 ILE MG   2.538     . 3.182 2.308 2.243 2.370     .  0 0 "[    .    1]" 1 
        789 1 72 ILE HA   1 72 ILE MD   2.725     . 3.468 2.173 2.111 2.319     .  0 0 "[    .    1]" 1 
        790 1 72 ILE HA   1 72 ILE HG13 3.011 2.104 3.918 3.813 3.780 3.872     .  0 0 "[    .    1]" 1 
        791 1 72 ILE HA   1 72 ILE HB   3.072 2.128 4.016 3.022 3.010 3.033     .  0 0 "[    .    1]" 1 
        792 1 48 LEU H    1 72 ILE HA   3.896 2.378 5.414 4.743 4.444 5.042     .  0 0 "[    .    1]" 1 
        793 1  7 LYS HA   1 72 ILE HB   4.253 2.444 6.062 6.159 6.080 6.239 0.177 10 0 "[    .    1]" 1 
        794 1 72 ILE HB   1 72 ILE MG   2.190     . 2.670 2.129 2.125 2.134     .  0 0 "[    .    1]" 1 
        795 1 72 ILE HB   1 72 ILE HG12 2.616     . 3.300 2.466 2.448 2.477     .  0 0 "[    .    1]" 1 
        796 1 72 ILE MD   1 72 ILE HG12 2.572     . 3.234 2.117 2.114 2.119     .  0 0 "[    .    1]" 1 
        797 1 72 ILE MD   1 72 ILE HG13 2.269     . 2.784 2.119 2.116 2.120     .  0 0 "[    .    1]" 1 
        798 1 72 ILE HB   1 72 ILE MD   3.073 2.129 4.017 3.240 3.234 3.247     .  0 0 "[    .    1]" 1 
        799 1 29 ILE MD   1 72 ILE MD   2.597     . 6.000 5.423 5.224 5.626     .  0 0 "[    .    1]" 1 
        800 1 74 VAL HA   1 74 VAL HB   2.740     . 3.491 2.468 2.449 2.492     .  0 0 "[    .    1]" 1 
        801 1 74 VAL HA   1 74 VAL MG2  3.101 2.140 4.062 2.330 2.296 2.354     .  0 0 "[    .    1]" 1 
        802 1  8 LYS HE3  1 74 VAL MG2  4.260 2.446 6.074 5.090 4.907 5.519     .  0 0 "[    .    1]" 1 
        803 1  8 LYS HB3  1 74 VAL MG2  4.282 2.449 6.115 5.258 5.091 5.445     .  0 0 "[    .    1]" 1 
        804 1  6 LEU HB2  1 74 VAL MG1  3.064 2.125 4.003 2.883 2.697 3.189     .  0 0 "[    .    1]" 1 
        805 1 48 LEU QD   1 75 MET HB2  3.609 2.307 4.911 3.309 3.175 3.405     .  0 0 "[    .    1]" 1 
        806 1 22 PRO HA   1 60 LEU HB3  3.031 2.112 3.950 2.423 2.284 2.537     .  0 0 "[    .    1]" 1 
        807 1 60 LEU HB3  1 60 LEU MD1  3.779 2.351 5.207 3.208 3.204 3.212     .  0 0 "[    .    1]" 1 
        808 1 60 LEU HB3  1 60 LEU MD2  2.889 2.054 3.724 2.318 2.281 2.345     .  0 0 "[    .    1]" 1 
        809 1 60 LEU HB2  1 60 LEU MD2  3.046 2.118 3.974 2.385 2.366 2.427     .  0 0 "[    .    1]" 1 
        810 1 44 GLU HB2  1 76 ILE MG   3.034 2.113 3.955 3.630 3.089 3.880     .  0 0 "[    .    1]" 1 
        811 1 44 GLU HB3  1 76 ILE MG   2.822 2.025 3.619 3.546 3.289 3.658 0.039  2 0 "[    .    1]" 1 
        812 1 76 ILE MG   1 78 PRO HG3  2.993 2.097 3.889 2.760 2.168 3.142     .  0 0 "[    .    1]" 1 
        813 1 76 ILE HG12 1 76 ILE MG   2.377     . 2.942 2.346 2.320 2.377     .  0 0 "[    .    1]" 1 
        814 1 76 ILE MG   1 77 LYS HG2  3.246 2.192 4.300 4.464 4.391 4.510 0.210  6 0 "[    .    1]" 1 
        815 1  8 LYS HE3  1 76 ILE MG   4.009 2.402 5.616 3.301 3.076 3.488     .  0 0 "[    .    1]" 1 
        816 1 76 ILE MG   1 78 PRO HD3  2.811 2.021 3.601 2.492 2.206 2.974     .  0 0 "[    .    1]" 1 
        817 1 76 ILE HA   1 76 ILE HG12 3.021 2.109 3.933 2.604 2.561 2.653     .  0 0 "[    .    1]" 1 
        818 1 76 ILE HA   1 76 ILE HB   2.790 2.012 3.568 3.020 3.018 3.023     .  0 0 "[    .    1]" 1 
        819 1 76 ILE HA   1 76 ILE HG13 2.948 2.079 3.817 3.095 3.028 3.156     .  0 0 "[    .    1]" 1 
        820 1 76 ILE HA   1 76 ILE MG   2.501     . 3.127 2.362 2.312 2.406     .  0 0 "[    .    1]" 1 
        821 1 76 ILE HB   1 76 ILE HG13 2.604     . 3.282 2.469 2.457 2.482     .  0 0 "[    .    1]" 1 
        822 1 76 ILE HG13 1 77 LYS H    4.700 2.491 6.909 5.047 4.985 5.102     .  0 0 "[    .    1]" 1 
        823 1 76 ILE HB   1 76 ILE MD   2.404     . 2.982 2.410 2.391 2.426     .  0 0 "[    .    1]" 1 
        824 1 76 ILE MD   1 76 ILE HG12 2.025     . 2.435 2.119 2.117 2.122     .  0 0 "[    .    1]" 1 
        825 1 39 ALA MB   1 76 ILE MD   2.336     . 2.882 2.191 1.982 2.420     .  0 0 "[    .    1]" 1 
        826 1 45 ILE HG12 1 76 ILE MD   2.791 2.012 3.570 2.367 2.259 2.610     .  0 0 "[    .    1]" 1 
        827 1  8 LYS HE3  1 76 ILE MD   3.578 2.298 4.858 3.744 3.669 3.884     .  0 0 "[    .    1]" 1 
        828 1 14 PHE QD   1 76 ILE MD   4.396 2.463 6.329 4.708 4.562 4.907     .  0 0 "[    .    1]" 1 
        829 1 14 PHE QE   1 76 ILE MD   3.589 2.301 4.877 3.121 2.863 3.333     .  0 0 "[    .    1]" 1 
        830 1 14 PHE HZ   1 76 ILE MD   2.804     . 6.000 2.178 1.985 2.418     .  0 0 "[    .    1]" 1 
        831 1 76 ILE MD   1 77 LYS H    4.321 2.454 6.188 4.989 4.906 5.058     .  0 0 "[    .    1]" 1 
        832 1 76 ILE H    1 76 ILE MD   4.313 2.452 6.174 4.000 3.950 4.128     .  0 0 "[    .    1]" 1 
        833 1 77 LYS HB2  1 77 LYS HG3  2.392     . 2.964 2.367 2.212 2.431     .  0 0 "[    .    1]" 1 
        834 1 11 ALA MB   1 77 LYS HB3  2.944     . 6.000 4.506 4.134 5.045     .  0 0 "[    .    1]" 1 
        835 1 39 ALA HA   1 78 PRO HB2  3.695 2.330 5.060 4.707 3.745 5.101 0.041  5 0 "[    .    1]" 1 
        836 1 78 PRO HB2  1 78 PRO HG2  2.119     . 2.568 2.309 2.265 2.325     .  0 0 "[    .    1]" 1 
        837 1 78 PRO HB3  1 78 PRO HG3  2.221     . 2.714 2.304 2.267 2.318     .  0 0 "[    .    1]" 1 
        838 1 79 ASN H    1 79 ASN HB3  3.629 2.312 4.946 3.042 2.461 4.143     .  0 0 "[    .    1]" 1 
        839 1 79 ASN H    1 79 ASN HB2  3.451 2.260 4.642 3.274 2.408 3.657     .  0 0 "[    .    1]" 1 
        840 1 27 LEU HA   1 34 ILE MD   3.460     . 6.000 5.926 5.725 6.048 0.048  4 0 "[    .    1]" 1 
        841 1 27 LEU HA   1 30 LYS HB3  3.281 2.204 4.358 3.935 3.550 4.321     .  0 0 "[    .    1]" 1 
        842 1 27 LEU HA   1 31 GLN H    2.899 2.059 3.739 3.702 3.562 3.768 0.029  1 0 "[    .    1]" 1 
        843 1 27 LEU HA   1 32 HIS H    3.861     . 6.000 6.003 5.841 6.092 0.092  1 0 "[    .    1]" 1 
        844 1 27 LEU HA   1 30 LYS H    3.138 2.153 4.123 3.276 3.123 3.438     .  0 0 "[    .    1]" 1 
        845 1 27 LEU HA   1 28 GLN H    2.927 2.070 3.784 3.529 3.506 3.550     .  0 0 "[    .    1]" 1 
        846 1 26 ILE HA   1 60 LEU MD1  3.063 2.125 4.001 2.991 2.812 3.134     .  0 0 "[    .    1]" 1 
        847 1 26 ILE HG13 1 60 LEU MD1  3.771 2.349 5.193 3.972 3.807 4.080     .  0 0 "[    .    1]" 1 
        848 1 60 LEU HB2  1 60 LEU MD1  2.747     . 3.502 2.386 2.358 2.413     .  0 0 "[    .    1]" 1 
        849 1 60 LEU MD1  1 60 LEU HG   2.556     . 3.209 2.126 2.123 2.130     .  0 0 "[    .    1]" 1 
        850 1 29 ILE HB   1 60 LEU MD1  3.487 2.271 4.703 4.703 4.629 4.786 0.083  2 0 "[    .    1]" 1 
        851 1 29 ILE HG13 1 60 LEU MD1  3.447 2.259 4.635 3.362 3.230 3.435     .  0 0 "[    .    1]" 1 
        852 1 29 ILE MD   1 60 LEU MD1  2.415     . 2.998 2.165 2.025 2.386     .  0 0 "[    .    1]" 1 
        853 1 20 PHE HB2  1 60 LEU MD1  3.497 2.274 4.720 4.011 3.673 4.380     .  0 0 "[    .    1]" 1 
        854 1 26 ILE H    1 60 LEU MD1  3.632 2.313 4.951 3.006 2.863 3.137     .  0 0 "[    .    1]" 1 
        855 1 20 PHE QD   1 60 LEU MD2  3.687 2.328 5.046 3.470 3.043 3.859     .  0 0 "[    .    1]" 1 
        856 1  4 LEU H    1  5 THR HA   2.651     . 6.000 5.022 4.830 5.216     .  0 0 "[    .    1]" 1 
        857 1  4 LEU H    1  4 LEU HB3  4.218 2.439 5.997 3.686 3.643 3.743     .  0 0 "[    .    1]" 1 
        858 1  6 LEU H    1  6 LEU HA   2.964 2.085 3.843 2.885 2.854 2.910     .  0 0 "[    .    1]" 1 
        859 1  5 THR HA   1  6 LEU H    2.335     . 2.880 2.193 2.171 2.211     .  0 0 "[    .    1]" 1 
        860 1  6 LEU H    1  6 LEU HB2  2.704     . 3.435 2.637 2.324 2.695     .  0 0 "[    .    1]" 1 
        861 1  6 LEU H    1  6 LEU HG   2.538     . 3.182 2.282 2.079 3.536 0.354 10 0 "[    .    1]" 1 
        862 1  5 THR MG   1  6 LEU H    2.764     . 3.528 3.348 3.085 3.435     .  0 0 "[    .    1]" 1 
        863 1  6 LEU H    1  6 LEU QD   3.837 2.365 4.534 2.753 2.051 2.990 0.314 10 0 "[    .    1]" 1 
        864 1  3 HIS HB2  1  4 LEU H    4.374 2.461 6.287 4.169 3.245 4.522     .  0 0 "[    .    1]" 1 
        865 1  4 LEU H    1 60 LEU MD2  4.064 2.413 5.715 5.362 5.207 5.530     .  0 0 "[    .    1]" 1 
        866 1  4 LEU HA   1  5 THR H    2.260     . 2.771 2.136 2.122 2.156     .  0 0 "[    .    1]" 1 
        867 1  4 LEU HB3  1  5 THR H    3.236 2.189 4.283 3.524 3.383 3.600     .  0 0 "[    .    1]" 1 
        868 1  5 THR HB   1  6 LEU H    4.023 2.405 5.641 4.396 4.308 4.437     .  0 0 "[    .    1]" 1 
        869 1  6 LEU HB2  1  7 LYS H    3.915 2.382 5.448 4.328 4.281 4.438     .  0 0 "[    .    1]" 1 
        870 1  7 LYS H    1  7 LYS HB3  2.752     . 3.509 2.523 2.448 2.601     .  0 0 "[    .    1]" 1 
        871 1  7 LYS H    1 71 THR MG   3.233 2.188 4.278 4.247 3.982 4.354 0.076  6 0 "[    .    1]" 1 
        872 1  7 LYS H    1 72 ILE HB   3.668 2.322 5.014 3.410 3.257 3.597     .  0 0 "[    .    1]" 1 
        873 1  7 LYS H    1  7 LYS HB2  2.822 2.026 3.618 2.744 2.582 2.842     .  0 0 "[    .    1]" 1 
        874 1  7 LYS H    1 74 VAL MG1  2.615     . 3.299 2.993 2.866 3.148     .  0 0 "[    .    1]" 1 
        875 1  7 LYS H    1 73 THR HA   3.123 2.148 4.098 3.402 3.154 3.605     .  0 0 "[    .    1]" 1 
        876 1  6 LEU HA   1  7 LYS H    2.144     . 2.604 2.178 2.131 2.209     .  0 0 "[    .    1]" 1 
        877 1  8 LYS H    1 15 SER HA   3.147 2.157 4.137 2.755 2.553 2.893     .  0 0 "[    .    1]" 1 
        878 1  7 LYS HA   1  8 LYS H    2.157     . 2.622 2.129 2.108 2.165     .  0 0 "[    .    1]" 1 
        879 1  8 LYS H    1  8 LYS HA   2.853 2.039 3.667 2.929 2.913 2.948     .  0 0 "[    .    1]" 1 
        880 1  8 LYS H    1  8 LYS HB3  2.670     . 3.383 2.468 2.415 2.548     .  0 0 "[    .    1]" 1 
        881 1  8 LYS H    1  8 LYS HB2  2.732     . 3.478 2.846 2.746 3.003     .  0 0 "[    .    1]" 1 
        882 1  7 LYS HG3  1  8 LYS H    3.096 2.137 4.055 3.435 2.971 4.558 0.503  9 1 "[    .   +1]" 1 
        883 1  7 LYS HG2  1  8 LYS H    3.798 2.355 5.241 3.498 2.905 3.872     .  0 0 "[    .    1]" 1 
        884 1  9 ILE H    1  9 ILE HA   2.992 2.097 3.887 2.944 2.940 2.948     .  0 0 "[    .    1]" 1 
        885 1  8 LYS HG3  1  9 ILE H    2.792 2.012 3.572 3.563 3.386 3.620 0.048  7 0 "[    .    1]" 1 
        886 1  9 ILE H    1  9 ILE HG12 3.109 2.142 4.076 2.110 2.090 2.135 0.052  5 0 "[    .    1]" 1 
        887 1  8 LYS HA   1 10 GLN H    3.429 2.253 4.605 3.732 3.544 3.935     .  0 0 "[    .    1]" 1 
        888 1  9 ILE HA   1 10 GLN H    2.913 2.064 3.762 2.888 2.745 3.063     .  0 0 "[    .    1]" 1 
        889 1  8 LYS HE3  1 10 GLN H    3.828 2.362 5.294 4.257 4.026 4.493     .  0 0 "[    .    1]" 1 
        890 1 10 GLN H    1 10 GLN HG2  2.776 2.005 3.547 2.892 2.681 3.049     .  0 0 "[    .    1]" 1 
        891 1 10 GLN H    1 10 GLN HB2  2.028     . 2.439 2.484 2.432 2.534 0.095 10 0 "[    .    1]" 1 
        892 1  8 LYS HD3  1 10 GLN H    4.222 2.440 6.004 4.791 4.665 4.889     .  0 0 "[    .    1]" 1 
        893 1  8 LYS HG3  1 10 GLN H    3.106 2.141 4.071 3.101 2.890 3.194     .  0 0 "[    .    1]" 1 
        894 1  8 LYS HG2  1 10 GLN H    2.253     . 2.760 2.330 2.228 2.424     .  0 0 "[    .    1]" 1 
        895 1  9 ILE HG12 1 10 GLN H    3.517 2.280 4.754 4.384 4.046 4.594     .  0 0 "[    .    1]" 1 
        896 1 13 LYS H    1 13 LYS HB3  3.607 2.306 4.908 4.114 4.098 4.129     .  0 0 "[    .    1]" 1 
        897 1 13 LYS H    1 77 LYS HA   3.485     . 6.000 6.095 5.968 6.217 0.217  2 0 "[    .    1]" 1 
        898 1 11 ALA HA   1 13 LYS H    2.708     . 3.441 2.556 2.442 2.684     .  0 0 "[    .    1]" 1 
        899 1  8 LYS HB3  1 14 PHE H    2.498     . 3.122 2.048 1.851 2.198 0.023  3 0 "[    .    1]" 1 
        900 1  8 LYS HB2  1 14 PHE H    3.775 2.350 5.200 3.789 3.596 3.931     .  0 0 "[    .    1]" 1 
        901 1 13 LYS HB3  1 14 PHE H    2.314     . 2.849 2.768 2.613 2.865 0.016  7 0 "[    .    1]" 1 
        902 1  8 LYS HG3  1 14 PHE H    4.399 2.464 6.334 4.463 4.333 4.556     .  0 0 "[    .    1]" 1 
        903 1 14 PHE H    1 14 PHE HB3  3.658 2.320 4.996 3.635 3.580 3.663     .  0 0 "[    .    1]" 1 
        904 1 14 PHE H    1 14 PHE HB2  3.564 2.294 4.834 4.086 4.064 4.104     .  0 0 "[    .    1]" 1 
        905 1  7 LYS HA   1 14 PHE H    4.395 2.463 6.327 5.212 4.966 5.355     .  0 0 "[    .    1]" 1 
        906 1 14 PHE H    1 14 PHE HA   2.841 2.034 3.648 2.785 2.771 2.811     .  0 0 "[    .    1]" 1 
        907 1 13 LYS HA   1 14 PHE H    2.005     . 2.407 2.215 2.144 2.271     .  0 0 "[    .    1]" 1 
        908 1 14 PHE QD   1 16 ILE H    3.900 2.379 5.421 3.165 2.902 3.345     .  0 0 "[    .    1]" 1 
        909 1 14 PHE QE   1 16 ILE H    3.854 2.369 5.339 3.797 3.427 4.019     .  0 0 "[    .    1]" 1 
        910 1  6 LEU H    1 16 ILE H    3.071 2.128 4.014 3.809 3.584 3.994     .  0 0 "[    .    1]" 1 
        911 1 15 SER HB3  1 16 ILE H    4.739 2.493 6.985 3.897 3.274 4.224     .  0 0 "[    .    1]" 1 
        912 1 15 SER HB2  1 16 ILE H    3.718 2.336 5.100 3.898 3.450 4.407     .  0 0 "[    .    1]" 1 
        913 1 15 SER HA   1 16 ILE H    2.246     . 2.750 2.147 2.119 2.165     .  0 0 "[    .    1]" 1 
        914 1  7 LYS HA   1 16 ILE H    3.276 2.202 4.350 3.350 3.043 3.527     .  0 0 "[    .    1]" 1 
        915 1 16 ILE H    1 16 ILE HA   2.946 2.078 3.814 2.948 2.944 2.951     .  0 0 "[    .    1]" 1 
        916 1  6 LEU HB2  1 16 ILE H    3.563 2.294 4.832 3.479 3.305 3.688     .  0 0 "[    .    1]" 1 
        917 1 16 ILE H    1 16 ILE HB   3.356 2.230 4.482 3.791 3.742 3.832     .  0 0 "[    .    1]" 1 
        918 1 16 ILE H    1 16 ILE HG13 3.249 2.193 4.305 2.940 2.856 3.066     .  0 0 "[    .    1]" 1 
        919 1 16 ILE H    1 16 ILE HG12 2.670     . 3.383 2.137 2.012 2.255     .  0 0 "[    .    1]" 1 
        920 1  5 THR MG   1 16 ILE H    3.025 2.110 3.940 3.974 3.940 4.018 0.078  3 0 "[    .    1]" 1 
        921 1 16 ILE H    1 16 ILE MG   3.230 2.187 4.273 2.995 2.828 3.096     .  0 0 "[    .    1]" 1 
        922 1  8 LYS H    1 16 ILE H    4.436 2.469 6.403 4.152 3.901 4.449     .  0 0 "[    .    1]" 1 
        923 1  8 LYS HB2  1 10 GLN H    5.074 2.499 7.649 4.839 4.678 4.936     .  0 0 "[    .    1]" 1 
        924 1  5 THR H    1  5 THR HA   3.232 2.187 4.277 2.922 2.891 2.940     .  0 0 "[    .    1]" 1 
        925 1  5 THR H    1  5 THR MG   3.799 2.356 5.242 3.812 3.789 3.840     .  0 0 "[    .    1]" 1 
        926 1  6 LEU H    1 16 ILE HG13 3.506 2.277 4.735 2.941 2.791 3.117     .  0 0 "[    .    1]" 1 
        927 1  6 LEU H    1 17 GLU HG2  4.315 2.453 6.177 4.657 4.000 5.486     .  0 0 "[    .    1]" 1 
        928 1  7 LYS H    1  8 LYS H    4.287 2.450 6.124 4.367 4.203 4.455     .  0 0 "[    .    1]" 1 
        929 1  8 LYS H    1 15 SER HB2  4.779 2.495 7.063 4.957 3.902 5.376     .  0 0 "[    .    1]" 1 
        930 1 16 ILE H    1 16 ILE MD   4.851 2.498 7.204 3.812 3.720 3.902     .  0 0 "[    .    1]" 1 
        931 1 17 GLU H    1 17 GLU HA   2.935 2.074 3.796 2.935 2.899 2.945     .  0 0 "[    .    1]" 1 
        932 1 16 ILE HA   1 17 GLU H    2.332     . 2.876 2.277 2.166 2.536     .  0 0 "[    .    1]" 1 
        933 1 60 LEU HB3  1 61 SER H    3.272 2.201 4.343 3.815 3.795 3.850     .  0 0 "[    .    1]" 1 
        934 1 17 GLU H    1 17 GLU HB2  2.441     . 3.037 2.699 2.465 3.286 0.249  1 0 "[    .    1]" 1 
        935 1 17 GLU H    1 17 GLU HG2  3.486 2.271 4.701 4.083 3.757 4.512     .  0 0 "[    .    1]" 1 
        936 1 17 GLU H    1 17 GLU HG3  3.463 2.264 4.662 3.286 2.735 4.730 0.068  1 0 "[    .    1]" 1 
        937 1 16 ILE MG   1 17 GLU H    3.605 2.306 4.904 3.687 3.557 3.811     .  0 0 "[    .    1]" 1 
        938 1 16 ILE MD   1 17 GLU H    4.481 2.473 6.489 4.653 3.935 5.051     .  0 0 "[    .    1]" 1 
        939 1 16 ILE HG13 1 17 GLU H    3.921 2.383 5.459 4.030 3.290 4.395     .  0 0 "[    .    1]" 1 
        940 1 17 GLU HA   1 18 HIS H    2.245     . 2.749 2.149 2.105 2.275     .  0 0 "[    .    1]" 1 
        941 1  5 THR HA   1 18 HIS H    3.592 2.302 4.882 3.372 3.121 3.651     .  0 0 "[    .    1]" 1 
        942 1 18 HIS H    1 18 HIS QB   3.050 2.389 3.980 2.621 2.538 3.035     .  0 0 "[    .    1]" 1 
        943 1 17 GLU HB2  1 18 HIS H    3.628 2.312 4.944 4.274 4.071 4.359     .  0 0 "[    .    1]" 1 
        944 1 47 LEU H    1 47 LEU HG   2.768 2.002 3.534 3.246 2.900 3.743 0.209  7 0 "[    .    1]" 1 
        945 1 47 LEU H    1 47 LEU HB2  2.409     . 2.989 2.364 2.339 2.419     .  0 0 "[    .    1]" 1 
        946 1 76 ILE H    1 76 ILE HB   2.539     . 3.183 2.699 2.621 2.756     .  0 0 "[    .    1]" 1 
        947 1  8 LYS HG3  1 76 ILE H    2.970 2.088 3.852 2.455 2.251 2.703     .  0 0 "[    .    1]" 1 
        948 1 76 ILE H    1 76 ILE HG13 2.801 2.016 3.586 2.740 2.638 2.934     .  0 0 "[    .    1]" 1 
        949 1 19 ASP H    1 19 ASP HB2  3.305 2.213 4.397 3.305 2.396 3.793     .  0 0 "[    .    1]" 1 
        950 1 20 PHE H    1 20 PHE HB2  3.087 2.134 4.040 2.716 2.560 2.794     .  0 0 "[    .    1]" 1 
        951 1 19 ASP HB2  1 20 PHE H    3.771 2.349 5.193 3.502 2.831 4.362     .  0 0 "[    .    1]" 1 
        952 1 20 PHE H    1 20 PHE HA   3.526 2.282 4.770 2.926 2.910 2.944     .  0 0 "[    .    1]" 1 
        953 1  2 VAL MG1  1 20 PHE H    3.645 2.316 4.974 3.639 2.998 5.103 0.129  2 0 "[    .    1]" 1 
        954 1 20 PHE HA   1 21 SER H    2.670     . 3.383 2.399 2.273 2.545     .  0 0 "[    .    1]" 1 
        955 1 21 SER H    1 21 SER HB2  2.608     . 3.288 2.522 2.496 2.572     .  0 0 "[    .    1]" 1 
        956 1 20 PHE HB3  1 21 SER H    2.669     . 3.381 2.438 2.198 2.745     .  0 0 "[    .    1]" 1 
        957 1 20 PHE HB2  1 21 SER H    4.071 2.414 5.728 3.719 3.485 3.909     .  0 0 "[    .    1]" 1 
        958 1 21 SER H    1 60 LEU MD2  4.015 2.403 5.627 3.992 3.499 4.394     .  0 0 "[    .    1]" 1 
        959 1 21 SER H    1 25 THR H    4.831 2.497 7.165 6.523 6.089 7.161     .  0 0 "[    .    1]" 1 
        960 1 20 PHE QD   1 21 SER H    4.818 2.497 7.139 3.399 3.073 3.654     .  0 0 "[    .    1]" 1 
        961 1 21 SER H    1 24 ASP HB2  3.927 2.385 5.469 2.929 2.556 3.313     .  0 0 "[    .    1]" 1 
        962 1 21 SER H    1 24 ASP HB3  3.927 2.385 5.469 3.825 3.308 4.487     .  0 0 "[    .    1]" 1 
        963 1 23 SER H    1 24 ASP HB3  5.361 2.487 8.235 5.141 4.715 6.111     .  0 0 "[    .    1]" 1 
        964 1 23 SER H    1 61 SER HA   4.104 2.419 5.789 5.784 5.659 5.837 0.048  1 0 "[    .    1]" 1 
        965 1 22 PRO HD2  1 23 SER H    2.870 2.047 3.693 3.193 3.020 3.394     .  0 0 "[    .    1]" 1 
        966 1 22 PRO QB   1 23 SER H    3.174 2.167 4.181 3.398 2.869 3.631     .  0 0 "[    .    1]" 1 
        967 1 24 ASP H    1 24 ASP HA   2.936 2.074 3.798 2.892 2.874 2.909     .  0 0 "[    .    1]" 1 
        968 1 22 PRO HA   1 24 ASP H    3.730 2.339 5.121 3.778 3.670 3.868     .  0 0 "[    .    1]" 1 
        969 1 21 SER HB3  1 24 ASP H    3.964 2.393 5.535 4.262 4.044 4.826     .  0 0 "[    .    1]" 1 
        970 1 24 ASP H    1 24 ASP HB2  2.483     . 3.099 2.353 2.197 2.447     .  0 0 "[    .    1]" 1 
        971 1 24 ASP H    1 24 ASP HB3  2.973 2.089 3.857 2.960 2.708 3.617     .  0 0 "[    .    1]" 1 
        972 1 24 ASP H    1 60 LEU MD2  3.687 2.328 5.046 3.536 3.196 4.038     .  0 0 "[    .    1]" 1 
        973 1 21 SER HB2  1 24 ASP H    3.073 2.129 4.017 3.417 3.201 3.958     .  0 0 "[    .    1]" 1 
        974 1 25 THR H    1 25 THR MG   2.588     . 3.258 2.828 2.703 2.985     .  0 0 "[    .    1]" 1 
        975 1 25 THR H    1 28 GLN HB3  4.482 2.473 6.491 4.477 4.058 4.816     .  0 0 "[    .    1]" 1 
        976 1 25 THR H    1 28 GLN HG3  3.547 2.289 4.805 2.920 2.528 3.488     .  0 0 "[    .    1]" 1 
        977 1 25 THR H    1 28 GLN HG2  2.542     . 3.188 2.535 2.109 3.187     .  0 0 "[    .    1]" 1 
        978 1 24 ASP HA   1 25 THR H    2.343     . 2.892 2.479 2.390 2.554     .  0 0 "[    .    1]" 1 
        979 1 25 THR H    1 25 THR HA   3.307 2.213 4.401 2.939 2.930 2.946     .  0 0 "[    .    1]" 1 
        980 1 24 ASP HB2  1 25 THR H    3.978 2.396 5.560 3.897 3.713 4.155     .  0 0 "[    .    1]" 1 
        981 1 25 THR H    1 28 GLN H    4.103 2.419 5.787 3.657 3.496 3.788     .  0 0 "[    .    1]" 1 
        982 1 25 THR H    1 28 GLN QE   4.492 2.474 6.510 4.318 3.854 5.080     .  0 0 "[    .    1]" 1 
        983 1 26 ILE H    1 26 ILE MG   3.339 2.224 4.454 3.748 3.736 3.762     .  0 0 "[    .    1]" 1 
        984 1 26 ILE H    1 26 ILE HB   2.499     . 3.123 2.483 2.433 2.532     .  0 0 "[    .    1]" 1 
        985 1 26 ILE H    1 26 ILE HG12 2.645     . 3.344 2.149 2.087 2.254     .  0 0 "[    .    1]" 1 
        986 1 26 ILE H    1 26 ILE HG13 3.537 2.286 4.788 3.588 3.543 3.642     .  0 0 "[    .    1]" 1 
        987 1 26 ILE H    1 58 LEU HA   3.473 2.267 4.679 4.656 4.578 4.711 0.032  8 0 "[    .    1]" 1 
        988 1 25 THR HA   1 26 ILE H    2.552     . 3.203 2.244 2.203 2.282     .  0 0 "[    .    1]" 1 
        989 1 26 ILE H    1 57 ASN HA   4.117 2.422 5.812 3.736 3.517 3.942     .  0 0 "[    .    1]" 1 
        990 1 26 ILE H    1 59 PHE HA   3.972 2.394 5.550 3.557 3.380 3.644     .  0 0 "[    .    1]" 1 
        991 1 26 ILE MG   1 27 LEU H    2.830 2.029 3.631 3.590 3.418 3.693 0.062  8 0 "[    .    1]" 1 
        992 1 27 LEU H    1 27 LEU HB2  2.437     . 3.031 2.371 2.318 2.470     .  0 0 "[    .    1]" 1 
        993 1 27 LEU H    1 27 LEU HB3  2.282     . 2.803 2.637 2.485 2.705     .  0 0 "[    .    1]" 1 
        994 1 26 ILE HB   1 27 LEU H    2.593     . 3.265 2.937 2.827 2.976     .  0 0 "[    .    1]" 1 
        995 1 25 THR HB   1 27 LEU H    2.629     . 3.320 2.302 2.157 2.505     .  0 0 "[    .    1]" 1 
        996 1 27 LEU H    1 58 LEU HA   3.525     . 6.000 6.001 5.950 6.035 0.035  9 0 "[    .    1]" 1 
        997 1 27 LEU H    1 27 LEU HA   2.644     . 3.343 2.808 2.790 2.828     .  0 0 "[    .    1]" 1 
        998 1 70 SER H    1 70 SER HB3  3.718 2.335 5.101 2.962 2.520 3.632     .  0 0 "[    .    1]" 1 
        999 1 25 THR HA   1 27 LEU H    3.994 2.399 5.589 3.886 3.696 4.038     .  0 0 "[    .    1]" 1 
       1000 1 69 ASN HA   1 70 SER H    3.157 2.160 4.154 2.815 2.675 2.918     .  0 0 "[    .    1]" 1 
       1001 1 27 LEU H    1 57 ASN HA   3.407 2.246 4.568 2.367 2.221 2.572 0.025  9 0 "[    .    1]" 1 
       1002 1 27 LEU H    1 28 GLN H    2.555     . 3.208 2.671 2.614 2.730     .  0 0 "[    .    1]" 1 
       1003 1 24 ASP HA   1 28 GLN H    4.270 2.446 6.094 6.081 5.855 6.243 0.149  3 0 "[    .    1]" 1 
       1004 1 28 GLN H    1 28 GLN HA   2.892 2.056 3.728 2.837 2.815 2.856     .  0 0 "[    .    1]" 1 
       1005 1 28 GLN H    1 28 GLN HG2  2.175     . 2.648 2.175 1.965 2.399     .  0 0 "[    .    1]" 1 
       1006 1 28 GLN H    1 28 GLN HG3  3.925 2.384 5.466 3.671 3.524 3.826     .  0 0 "[    .    1]" 1 
       1007 1 28 GLN H    1 29 ILE HG13 5.252 2.493 8.011 3.989 3.902 4.072     .  0 0 "[    .    1]" 1 
       1008 1 27 LEU HB2  1 28 GLN H    2.927 2.070 3.784 3.841 3.776 3.930 0.146  2 0 "[    .    1]" 1 
       1009 1 28 GLN H    1 28 GLN HB3  3.120 2.147 4.093 3.604 3.585 3.618     .  0 0 "[    .    1]" 1 
       1010 1 26 ILE HA   1 28 GLN H    3.656 2.319 4.993 4.098 3.986 4.246     .  0 0 "[    .    1]" 1 
       1011 1 28 GLN HA   1 29 ILE H    3.597 2.303 4.891 3.512 3.498 3.523     .  0 0 "[    .    1]" 1 
       1012 1 29 ILE H    1 29 ILE HA   2.945 2.078 3.812 2.828 2.819 2.849     .  0 0 "[    .    1]" 1 
       1013 1 29 ILE H    1 30 LYS HA   4.144 2.427 5.861 5.230 5.183 5.280     .  0 0 "[    .    1]" 1 
       1014 1 28 GLN HB2  1 29 ILE H    2.942 2.077 3.807 2.621 2.493 2.802     .  0 0 "[    .    1]" 1 
       1015 1 28 GLN HG3  1 29 ILE H    4.816 2.496 7.136 4.929 4.830 5.152     .  0 0 "[    .    1]" 1 
       1016 1 29 ILE H    1 29 ILE MD   3.801 2.356 5.246 3.579 3.471 3.631     .  0 0 "[    .    1]" 1 
       1017 1 29 ILE H    1 29 ILE HG12 2.554     . 3.206 3.192 3.085 3.253 0.047  6 0 "[    .    1]" 1 
       1018 1 29 ILE H    1 29 ILE HG13 3.375 2.236 4.514 2.004 1.897 2.072 0.339  1 0 "[    .    1]" 1 
       1019 1 28 GLN HB3  1 29 ILE H    3.622 2.310 4.934 3.745 3.633 3.934     .  0 0 "[    .    1]" 1 
       1020 1 30 LYS H    1 30 LYS HA   2.984 2.093 3.875 2.806 2.784 2.819     .  0 0 "[    .    1]" 1 
       1021 1 60 LEU HA   1 63 LEU H    3.480 2.269 4.691 2.940 2.841 3.046     .  0 0 "[    .    1]" 1 
       1022 1 63 LEU H    1 63 LEU HA   2.746     . 3.500 2.877 2.840 2.911     .  0 0 "[    .    1]" 1 
       1023 1 62 ASP HA   1 63 LEU H    3.259 2.197 4.321 3.427 3.373 3.484     .  0 0 "[    .    1]" 1 
       1024 1 62 ASP HB3  1 63 LEU H    4.175 2.432 5.918 3.199 2.664 4.064     .  0 0 "[    .    1]" 1 
       1025 1 62 ASP HB2  1 63 LEU H    3.195 2.174 4.216 3.701 3.075 4.037     .  0 0 "[    .    1]" 1 
       1026 1 30 LYS H    1 30 LYS HB3  3.565 2.294 4.836 3.535 3.424 3.582     .  0 0 "[    .    1]" 1 
       1027 1 63 LEU H    1 63 LEU HG   2.002     . 2.403 2.184 2.059 2.364     .  0 0 "[    .    1]" 1 
       1028 1 60 LEU HG   1 63 LEU H    3.801 2.356 5.246 5.152 5.001 5.249 0.003  8 0 "[    .    1]" 1 
       1029 1 29 ILE HB   1 30 LYS H    2.708     . 3.441 2.476 2.395 2.540     .  0 0 "[    .    1]" 1 
       1030 1 30 LYS H    1 30 LYS HB2  2.401     . 2.978 2.344 2.111 2.514     .  0 0 "[    .    1]" 1 
       1031 1 31 GLN H    1 31 GLN HG3  3.291 2.208 4.374 3.537 3.309 3.700     .  0 0 "[    .    1]" 1 
       1032 1 31 GLN H    1 42 ILE HB   4.088 2.417 5.759 4.708 4.594 4.799     .  0 0 "[    .    1]" 1 
       1033 1 30 LYS HB2  1 31 GLN H    2.524     . 3.161 2.482 2.194 2.657     .  0 0 "[    .    1]" 1 
       1034 1 31 GLN H    1 42 ILE MG   2.979 2.092 3.866 2.886 2.716 3.016     .  0 0 "[    .    1]" 1 
       1035 1 28 GLN HA   1 31 GLN H    3.116 2.145 4.087 3.580 3.331 3.804     .  0 0 "[    .    1]" 1 
       1036 1 30 LYS H    1 31 GLN H    2.675     . 3.391 2.784 2.703 2.887     .  0 0 "[    .    1]" 1 
       1037 1 32 HIS H    1 32 HIS HB3  2.526     . 3.164 2.725 2.625 2.774     .  0 0 "[    .    1]" 1 
       1038 1 32 HIS H    1 32 HIS HB2  2.485     . 3.102 2.499 2.433 2.579     .  0 0 "[    .    1]" 1 
       1039 1 29 ILE HB   1 32 HIS H    3.792 2.354 5.230 5.197 5.169 5.251 0.021  2 0 "[    .    1]" 1 
       1040 1 31 GLN HG3  1 32 HIS H    4.400 2.464 6.336 5.159 4.972 5.270     .  0 0 "[    .    1]" 1 
       1041 1 32 HIS H    1 32 HIS HA   2.718     . 3.457 2.885 2.866 2.897     .  0 0 "[    .    1]" 1 
       1042 1 30 LYS HA   1 32 HIS H    3.098 2.138 4.058 3.834 3.753 3.984     .  0 0 "[    .    1]" 1 
       1043 1 32 HIS H    1 33 LEU H    2.598     . 3.273 2.423 2.358 2.503     .  0 0 "[    .    1]" 1 
       1044 1 29 ILE MG   1 32 HIS H    3.782 2.351 5.213 4.479 4.451 4.541     .  0 0 "[    .    1]" 1 
       1045 1 33 LEU H    1 33 LEU HB3  3.133 2.151 4.115 3.594 3.586 3.605     .  0 0 "[    .    1]" 1 
       1046 1 33 LEU H    1 33 LEU HG   2.424     . 3.012 2.255 2.175 2.307     .  0 0 "[    .    1]" 1 
       1047 1 33 LEU H    1 33 LEU HB2  2.321     . 2.860 2.524 2.483 2.565     .  0 0 "[    .    1]" 1 
       1048 1 29 ILE MG   1 33 LEU H    3.539 2.286 4.792 4.054 3.977 4.130     .  0 0 "[    .    1]" 1 
       1049 1 32 HIS HA   1 33 LEU H    3.632 2.312 4.952 3.526 3.512 3.538     .  0 0 "[    .    1]" 1 
       1050 1 30 LYS HA   1 33 LEU H    3.026 2.110 3.942 3.342 3.203 3.577     .  0 0 "[    .    1]" 1 
       1051 1 32 HIS HB2  1 33 LEU H    2.985 2.094 3.876 3.697 3.604 3.801     .  0 0 "[    .    1]" 1 
       1052 1 33 LEU HB3  1 34 ILE H    3.338 2.224 4.452 3.791 3.721 3.870     .  0 0 "[    .    1]" 1 
       1053 1 34 ILE H    1 34 ILE HB   2.449     . 3.049 2.573 2.542 2.604     .  0 0 "[    .    1]" 1 
       1054 1 34 ILE H    1 34 ILE HG13 2.043     . 2.460 2.062 2.020 2.123     .  0 0 "[    .    1]" 1 
       1055 1 34 ILE H    1 34 ILE MD   3.688 2.328 5.048 3.540 3.487 3.591     .  0 0 "[    .    1]" 1 
       1056 1 32 HIS HA   1 34 ILE H    3.877 2.374 5.380 4.329 4.165 4.552     .  0 0 "[    .    1]" 1 
       1057 1 34 ILE H    1 34 ILE HA   2.709     . 3.443 2.812 2.790 2.830     .  0 0 "[    .    1]" 1 
       1058 1 33 LEU HA   1 34 ILE H    3.267 2.199 4.335 3.525 3.507 3.551     .  0 0 "[    .    1]" 1 
       1059 1 36 GLU H    1 36 GLU HA   2.871 2.047 3.695 2.928 2.916 2.937     .  0 0 "[    .    1]" 1 
       1060 1 36 GLU H    1 37 GLU HA   3.637 2.314 4.960 4.624 4.516 4.767     .  0 0 "[    .    1]" 1 
       1061 1 45 ILE H    1 45 ILE HA   2.925 2.070 3.780 2.940 2.934 2.945     .  0 0 "[    .    1]" 1 
       1062 1 39 ALA H    1 39 ALA HA   2.484     . 3.101 2.884 2.865 2.901     .  0 0 "[    .    1]" 1 
       1063 1 38 LYS HA   1 39 ALA H    3.231 2.187 4.275 3.333 3.230 3.439     .  0 0 "[    .    1]" 1 
       1064 1 34 ILE HA   1 39 ALA H    2.521     . 3.157 2.895 2.720 3.170 0.013  1 0 "[    .    1]" 1 
       1065 1 44 GLU HB2  1 45 ILE H    3.297 2.210 4.384 3.427 3.264 3.635     .  0 0 "[    .    1]" 1 
       1066 1 36 GLU H    1 36 GLU HB2  3.511 2.278 4.744 3.709 3.672 3.762     .  0 0 "[    .    1]" 1 
       1067 1 36 GLU H    1 36 GLU HG3  2.860 2.042 3.678 2.942 2.793 3.162     .  0 0 "[    .    1]" 1 
       1068 1 33 LEU HB3  1 39 ALA H    4.172 2.431 5.913 4.133 3.894 4.322     .  0 0 "[    .    1]" 1 
       1069 1 38 LYS HB3  1 39 ALA H    3.917 2.383 5.451 4.114 3.923 4.247     .  0 0 "[    .    1]" 1 
       1070 1 36 GLU H    1 36 GLU HB3  2.650     . 3.352 2.989 2.890 3.067     .  0 0 "[    .    1]" 1 
       1071 1 45 ILE H    1 45 ILE HG12 3.829 2.363 5.295 3.842 3.769 3.926     .  0 0 "[    .    1]" 1 
       1072 1 39 ALA H    1 39 ALA MB   2.382     . 2.949 2.738 2.686 2.783     .  0 0 "[    .    1]" 1 
       1073 1 33 LEU HA   1 36 GLU H    3.899 2.379 5.419 3.311 3.161 3.381     .  0 0 "[    .    1]" 1 
       1074 1 36 GLU HG3  1 37 GLU H    3.849 2.367 5.331 3.837 3.725 4.046     .  0 0 "[    .    1]" 1 
       1075 1 36 GLU HB3  1 37 GLU H    4.023 2.405 5.641 4.538 4.475 4.571     .  0 0 "[    .    1]" 1 
       1076 1 34 ILE MG   1 37 GLU H    3.753 2.344 5.162 4.375 4.278 4.473     .  0 0 "[    .    1]" 1 
       1077 1 37 GLU H    1 37 GLU HG2  2.640     . 3.337 3.310 2.918 3.594 0.257  2 0 "[    .    1]" 1 
       1078 1 36 GLU HA   1 37 GLU H    3.011 2.104 3.918 3.038 3.006 3.091     .  0 0 "[    .    1]" 1 
       1079 1 37 GLU H    1 37 GLU HA   2.185     . 2.662 2.260 2.256 2.264     .  0 0 "[    .    1]" 1 
       1080 1 36 GLU H    1 37 GLU H    2.522     . 3.158 2.519 2.416 2.665     .  0 0 "[    .    1]" 1 
       1081 1 38 LYS H    1 38 LYS HB3  3.637 2.314 4.960 3.650 3.614 3.672     .  0 0 "[    .    1]" 1 
       1082 1 38 LYS H    1 38 LYS HB2  2.391     . 2.963 2.435 2.388 2.479     .  0 0 "[    .    1]" 1 
       1083 1 38 LYS H    1 38 LYS HD2  4.519 2.477 6.561 4.977 4.871 5.109     .  0 0 "[    .    1]" 1 
       1084 1 38 LYS H    1 38 LYS HG3  3.698 2.331 5.065 3.972 3.865 4.112     .  0 0 "[    .    1]" 1 
       1085 1 34 ILE MD   1 41 HIS H    3.386 2.240 4.532 4.039 3.886 4.169     .  0 0 "[    .    1]" 1 
       1086 1 39 ALA MB   1 41 HIS H    2.944 2.077 3.811 3.299 3.064 3.494     .  0 0 "[    .    1]" 1 
       1087 1 41 HIS H    1 41 HIS HB3  3.809 2.358 5.260 3.824 3.718 3.924     .  0 0 "[    .    1]" 1 
       1088 1 41 HIS H    1 41 HIS HB2  3.031 2.112 3.950 2.761 2.588 3.038     .  0 0 "[    .    1]" 1 
       1089 1 40 SER QB   1 41 HIS H    3.655 2.319 4.270 2.262 2.138 2.451 0.181  9 0 "[    .    1]" 1 
       1090 1 39 ALA HA   1 41 HIS H    4.564 2.481 6.647 4.875 4.724 5.097     .  0 0 "[    .    1]" 1 
       1091 1 43 SER H    1 56 ASP HA   3.578     . 6.000 6.147 6.091 6.184 0.184  7 0 "[    .    1]" 1 
       1092 1 42 ILE HB   1 43 SER H    3.876 2.374 5.378 3.623 3.506 3.823     .  0 0 "[    .    1]" 1 
       1093 1 42 ILE HG13 1 43 SER H    2.819 2.024 3.614 2.047 1.956 2.343 0.068  4 0 "[    .    1]" 1 
       1094 1 42 ILE HG12 1 43 SER H    3.224 2.185 4.263 2.546 2.458 2.671     .  0 0 "[    .    1]" 1 
       1095 1 42 ILE HA   1 43 SER H    3.659 2.321 4.997 3.562 3.489 3.594     .  0 0 "[    .    1]" 1 
       1096 1 44 GLU H    1 45 ILE H    2.537     . 3.181 2.381 2.249 2.502     .  0 0 "[    .    1]" 1 
       1097 1 44 GLU H    1 44 GLU HA   2.871 2.047 3.695 2.888 2.866 2.907     .  0 0 "[    .    1]" 1 
       1098 1 42 ILE HA   1 44 GLU H    3.539 2.287 4.791 4.038 3.916 4.290     .  0 0 "[    .    1]" 1 
       1099 1 41 HIS HB2  1 44 GLU H    3.317 2.217 4.417 3.126 2.605 3.515     .  0 0 "[    .    1]" 1 
       1100 1 44 GLU H    1 44 GLU HB2  2.473     . 3.085 2.538 2.428 2.790     .  0 0 "[    .    1]" 1 
       1101 1 44 GLU H    1 44 GLU HB3  3.576 2.297 4.855 3.633 3.609 3.675     .  0 0 "[    .    1]" 1 
       1102 1 46 LYS H    1 75 MET HB3  4.401 2.464 6.338 4.450 4.364 4.566     .  0 0 "[    .    1]" 1 
       1103 1 46 LYS H    1 46 LYS HB3  2.364     . 2.923 2.966 2.888 3.055 0.132  1 0 "[    .    1]" 1 
       1104 1 39 ALA MB   1 46 LYS H    4.749 2.493 7.005 5.955 5.806 6.043     .  0 0 "[    .    1]" 1 
       1105 1 45 ILE MG   1 46 LYS H    2.685     . 3.406 3.100 2.756 3.294     .  0 0 "[    .    1]" 1 
       1106 1 45 ILE HG12 1 46 LYS H    4.736 2.493 6.979 4.796 4.685 4.907     .  0 0 "[    .    1]" 1 
       1107 1 46 LYS H    1 76 ILE HA   3.381 2.238 4.524 3.354 3.191 3.754     .  0 0 "[    .    1]" 1 
       1108 1 45 ILE HA   1 46 LYS H    2.040     . 2.456 2.211 2.183 2.234     .  0 0 "[    .    1]" 1 
       1109 1 46 LYS H    1 47 LEU H    4.129 2.424 5.834 4.269 4.086 4.318     .  0 0 "[    .    1]" 1 
       1110 1 47 LEU H    1 56 ASP HA   4.545 2.480 6.610 5.932 5.633 6.367     .  0 0 "[    .    1]" 1 
       1111 1 47 LEU H    1 47 LEU HA   2.958 2.083 3.833 2.923 2.900 2.930     .  0 0 "[    .    1]" 1 
       1112 1 46 LYS HA   1 47 LEU H    2.005     . 2.407 2.168 2.097 2.191     .  0 0 "[    .    1]" 1 
       1113 1 47 LEU HA   1 48 LEU H    2.188     . 2.667 2.154 2.126 2.256     .  0 0 "[    .    1]" 1 
       1114 1 48 LEU H    1 74 VAL HA   3.631 2.313 4.949 3.518 3.364 3.763     .  0 0 "[    .    1]" 1 
       1115 1 48 LEU H    1 73 THR HB   3.119 2.146 4.092 3.179 2.710 3.393     .  0 0 "[    .    1]" 1 
       1116 1 48 LEU H    1 48 LEU HB2  2.637     . 3.332 2.777 2.697 2.864     .  0 0 "[    .    1]" 1 
       1117 1 50 LYS HA   1 51 GLY H    3.332 2.222 4.442 2.814 2.747 2.916     .  0 0 "[    .    1]" 1 
       1118 1 51 GLY H    1 52 LYS H    3.406 2.246 4.566 2.624 2.575 2.685     .  0 0 "[    .    1]" 1 
       1119 1 48 LEU HB3  1 52 LYS H    2.976 2.090 3.862 3.746 3.537 3.871 0.009  2 0 "[    .    1]" 1 
       1120 1 51 GLY HA3  1 52 LYS H    3.442 2.257 4.627 3.153 3.055 3.324     .  0 0 "[    .    1]" 1 
       1121 1 51 GLY HA2  1 52 LYS H    3.165 2.163 4.167 3.382 3.237 3.451     .  0 0 "[    .    1]" 1 
       1122 1 52 LYS H    1 52 LYS HA   2.655     . 3.360 2.879 2.853 2.915     .  0 0 "[    .    1]" 1 
       1123 1 48 LEU HA   1 52 LYS H    3.961 2.392 5.530 4.573 4.261 4.789     .  0 0 "[    .    1]" 1 
       1124 1 53 VAL H    1 53 VAL MG2  2.223     . 2.717 2.255 2.200 2.354     .  0 0 "[    .    1]" 1 
       1125 1 48 LEU QD   1 53 VAL H    3.116 2.145 4.087 3.998 3.769 4.072     .  0 0 "[    .    1]" 1 
       1126 1 53 VAL H    1 53 VAL HB   2.233     . 2.732 2.422 2.367 2.463     .  0 0 "[    .    1]" 1 
       1127 1 53 VAL H    1 53 VAL HA   2.581     . 3.247 2.837 2.810 2.862     .  0 0 "[    .    1]" 1 
       1128 1 52 LYS H    1 53 VAL H    3.906 2.380 5.432 4.440 4.400 4.501     .  0 0 "[    .    1]" 1 
       1129 1 48 LEU HA   1 53 VAL H    4.011 2.402 5.620 4.881 4.745 5.040     .  0 0 "[    .    1]" 1 
       1130 1 48 LEU HG   1 54 LEU H    3.893 2.378 5.408 3.397 3.293 3.511     .  0 0 "[    .    1]" 1 
       1131 1 54 LEU H    1 54 LEU HB3  2.767 2.001 3.533 3.648 3.627 3.668 0.135  2 0 "[    .    1]" 1 
       1132 1 54 LEU H    1 54 LEU HG   2.330     . 2.873 2.354 2.257 2.448     .  0 0 "[    .    1]" 1 
       1133 1 53 VAL HA   1 54 LEU H    2.031     . 2.443 2.143 2.122 2.164     .  0 0 "[    .    1]" 1 
       1134 1 18 HIS H    1 19 ASP H    4.655 2.488 6.822 4.312 4.189 4.413     .  0 0 "[    .    1]" 1 
       1135 1 55 HIS H    1 63 LEU QD   3.022     . 6.000 4.003 3.520 4.403     .  0 0 "[    .    1]" 1 
       1136 1 54 LEU HB2  1 55 HIS H    3.333 2.222 4.444 3.997 3.873 4.181     .  0 0 "[    .    1]" 1 
       1137 1 55 HIS H    1 58 LEU HB3  4.073 2.414 5.732 3.595 3.325 4.088     .  0 0 "[    .    1]" 1 
       1138 1 54 LEU HA   1 55 HIS H    2.166     . 2.635 2.200 2.144 2.256     .  0 0 "[    .    1]" 1 
       1139 1 55 HIS H    1 58 LEU H    4.312 2.452 6.172 4.020 3.847 4.259     .  0 0 "[    .    1]" 1 
       1140 1 56 ASP H    1 57 ASN HB3  4.367 2.460 6.274 5.601 5.386 5.724     .  0 0 "[    .    1]" 1 
       1141 1 56 ASP H    1 56 ASP QB   3.259 2.197 3.305 2.544 2.489 2.627     .  0 0 "[    .    1]" 1 
       1142 1 26 ILE MG   1 56 ASP H    3.775 2.350 5.200 4.891 4.633 5.182     .  0 0 "[    .    1]" 1 
       1143 1 42 ILE HB   1 56 ASP H    4.827 2.497 7.157 6.502 6.021 6.908     .  0 0 "[    .    1]" 1 
       1144 1 56 ASP H    1 57 ASN HA   2.713     . 6.000 5.430 5.346 5.502     .  0 0 "[    .    1]" 1 
       1145 1 57 ASN H    1 58 LEU H    2.455     . 3.058 2.694 2.630 2.771     .  0 0 "[    .    1]" 1 
       1146 1 57 ASN H    1 57 ASN HA   2.647     . 3.348 2.943 2.938 2.947     .  0 0 "[    .    1]" 1 
       1147 1 25 THR HB   1 57 ASN H    5.088 2.499 7.677 5.562 5.356 5.842     .  0 0 "[    .    1]" 1 
       1148 1 57 ASN H    1 57 ASN HB3  2.511     . 3.142 2.993 2.671 3.143 0.001  3 0 "[    .    1]" 1 
       1149 1 56 ASP H    1 57 ASN H    2.927 2.070 3.784 2.918 2.777 3.033     .  0 0 "[    .    1]" 1 
       1150 1 57 ASN H    1 57 ASN HD22 4.358 2.459 6.257 4.145 3.270 6.013     .  0 0 "[    .    1]" 1 
       1151 1 57 ASN H    1 58 LEU HB2  4.151 2.428 5.874 4.247 4.108 4.368     .  0 0 "[    .    1]" 1 
       1152 1 59 PHE H    1 59 PHE HA   2.990 2.096 3.884 2.876 2.854 2.911     .  0 0 "[    .    1]" 1 
       1153 1 25 THR HB   1 59 PHE H    4.122 2.423 5.821 5.274 4.869 5.644     .  0 0 "[    .    1]" 1 
       1154 1 59 PHE H    1 62 ASP HB2  3.749 2.343 5.155 4.321 3.851 4.859     .  0 0 "[    .    1]" 1 
       1155 1 59 PHE H    1 59 PHE HB2  2.400     . 2.976 2.345 2.264 2.405     .  0 0 "[    .    1]" 1 
       1156 1 58 LEU MD2  1 59 PHE H    3.422 2.251 4.593 3.366 3.249 3.444     .  0 0 "[    .    1]" 1 
       1157 1 58 LEU H    1 59 PHE H    4.208 2.438 5.978 4.585 4.555 4.638     .  0 0 "[    .    1]" 1 
       1158 1 59 PHE H    1 62 ASP H    3.891 2.377 5.405 4.564 4.439 4.696     .  0 0 "[    .    1]" 1 
       1159 1 23 SER HA   1 61 SER H    3.913 2.382 5.444 3.356 3.022 3.678     .  0 0 "[    .    1]" 1 
       1160 1 61 SER H    1 61 SER HA   2.783 2.008 3.558 2.832 2.802 2.862     .  0 0 "[    .    1]" 1 
       1161 1 61 SER H    1 61 SER QB   3.165 2.163 3.397 2.574 2.254 2.708     .  0 0 "[    .    1]" 1 
       1162 1 60 LEU HB2  1 61 SER H    3.320 2.218 4.422 3.333 3.248 3.379     .  0 0 "[    .    1]" 1 
       1163 1 59 PHE HB3  1 61 SER H    2.721     . 3.462 2.456 2.305 2.598     .  0 0 "[    .    1]" 1 
       1164 1 59 PHE HB2  1 61 SER H    3.539 2.286 4.792 3.575 3.433 3.764     .  0 0 "[    .    1]" 1 
       1165 1 61 SER H    1 63 LEU H    4.261 2.445 6.077 3.780 3.697 3.868     .  0 0 "[    .    1]" 1 
       1166 1 62 ASP H    1 63 LEU H    2.259     . 2.769 2.243 2.162 2.354     .  0 0 "[    .    1]" 1 
       1167 1 59 PHE HB3  1 62 ASP H    3.547 2.289 4.805 3.475 3.228 3.754     .  0 0 "[    .    1]" 1 
       1168 1 62 ASP H    1 62 ASP HB2  2.380     . 2.947 2.573 2.348 2.701     .  0 0 "[    .    1]" 1 
       1169 1 61 SER HA   1 62 ASP H    3.345 2.226 4.464 3.474 3.435 3.526     .  0 0 "[    .    1]" 1 
       1170 1 62 ASP H    1 62 ASP HA   2.753     . 3.511 2.900 2.873 2.918     .  0 0 "[    .    1]" 1 
       1171 1 25 THR HA   1 62 ASP H    4.958 2.499 7.417 6.792 6.562 6.981     .  0 0 "[    .    1]" 1 
       1172 1 58 LEU HB3  1 62 ASP H    4.319 2.453 6.185 6.194 6.164 6.223 0.038  8 0 "[    .    1]" 1 
       1173 1 62 ASP H    1 63 LEU HG   3.771 2.349 5.193 3.519 3.377 3.632     .  0 0 "[    .    1]" 1 
       1174 1 58 LEU MD1  1 62 ASP H    3.821 2.361 5.281 3.615 3.506 3.862     .  0 0 "[    .    1]" 1 
       1175 1 63 LEU HB2  1 64 LYS H    3.357 2.230 4.484 2.229 2.176 2.321 0.054  4 0 "[    .    1]" 1 
       1176 1 62 ASP HA   1 64 LYS H    3.421     . 6.000 4.889 4.696 5.029     .  0 0 "[    .    1]" 1 
       1177 1 71 THR H    1 71 THR HA   2.935 2.073 3.797 2.870 2.841 2.894     .  0 0 "[    .    1]" 1 
       1178 1 70 SER HA   1 71 THR H    3.073 2.129 4.017 3.368 3.220 3.452     .  0 0 "[    .    1]" 1 
       1179 1 71 THR H    1 71 THR HB   2.508     . 3.137 2.611 2.576 2.642     .  0 0 "[    .    1]" 1 
       1180 1 64 LYS HA   1 65 VAL H    2.419     . 3.004 2.419 2.360 2.580     .  0 0 "[    .    1]" 1 
       1181 1 71 THR H    1 71 THR MG   3.723 2.337 5.109 3.789 3.780 3.807     .  0 0 "[    .    1]" 1 
       1182 1 65 VAL H    1 65 VAL HB   2.531     . 3.171 2.654 2.577 2.795     .  0 0 "[    .    1]" 1 
       1183 1 60 LEU HB3  1 65 VAL H    3.512 2.278 4.746 4.205 3.734 4.478     .  0 0 "[    .    1]" 1 
       1184 1 63 LEU HB2  1 65 VAL H    3.140 2.154 4.126 3.480 3.165 3.652     .  0 0 "[    .    1]" 1 
       1185 1 60 LEU HG   1 65 VAL H    3.356 2.230 4.482 4.548 4.517 4.586 0.104  9 0 "[    .    1]" 1 
       1186 1 65 VAL H    1 65 VAL MG2  2.161     . 2.628 2.040 1.870 2.196     .  0 0 "[    .    1]" 1 
       1187 1 65 VAL H    1 66 THR H    4.029 2.405 5.653 4.241 4.204 4.263     .  0 0 "[    .    1]" 1 
       1188 1 65 VAL HA   1 66 THR H    2.167     . 2.637 2.155 2.132 2.176     .  0 0 "[    .    1]" 1 
       1189 1 64 LYS HA   1 66 THR H    3.740 2.341 5.139 5.173 5.116 5.206 0.067  8 0 "[    .    1]" 1 
       1190 1 66 THR H    1 66 THR HB   3.800 2.356 5.244 3.589 3.548 3.628     .  0 0 "[    .    1]" 1 
       1191 1 66 THR H    1 69 ASN HB2  3.142 2.155 4.129 2.763 2.197 3.549     .  0 0 "[    .    1]" 1 
       1192 1 66 THR H    1 69 ASN HB3  4.773 2.495 7.051 4.211 3.715 5.166     .  0 0 "[    .    1]" 1 
       1193 1 65 VAL HB   1 66 THR H    3.081     . 6.000 4.331 4.250 4.374     .  0 0 "[    .    1]" 1 
       1194 1 66 THR H    1 66 THR MG   2.692     . 3.417 2.499 2.273 2.646     .  0 0 "[    .    1]" 1 
       1195 1 65 VAL MG1  1 66 THR H    2.792 2.012 3.572 3.244 3.216 3.272     .  0 0 "[    .    1]" 1 
       1196 1 69 ASN H    1 69 ASN HA   2.867 2.045 3.689 2.948 2.939 2.952     .  0 0 "[    .    1]" 1 
       1197 1 69 ASN H    1 69 ASN HB3  3.509 2.278 4.740 3.736 3.641 3.827     .  0 0 "[    .    1]" 1 
       1198 1 69 ASN H    1 69 ASN HB2  2.850 2.038 3.662 2.573 2.411 2.742     .  0 0 "[    .    1]" 1 
       1199 1 68 ALA MB   1 69 ASN H    2.857 2.041 3.673 2.938 2.666 3.204     .  0 0 "[    .    1]" 1 
       1200 1 64 LYS H    1 65 VAL H    3.335 2.223 4.447 3.072 2.918 3.191     .  0 0 "[    .    1]" 1 
       1201 1  5 THR HB   1 72 ILE H    3.312 2.215 4.409 2.988 2.845 3.147     .  0 0 "[    .    1]" 1 
       1202 1 72 ILE H    1 72 ILE HB   2.586     . 3.255 2.642 2.534 2.749     .  0 0 "[    .    1]" 1 
       1203 1 72 ILE H    1 72 ILE HG12 2.964 2.085 3.843 2.410 2.223 2.577     .  0 0 "[    .    1]" 1 
       1204 1 72 ILE H    1 72 ILE MG   3.526 2.283 4.769 3.837 3.786 3.867     .  0 0 "[    .    1]" 1 
       1205 1 71 THR H    1 72 ILE H    4.470 2.472 6.468 4.317 4.194 4.410     .  0 0 "[    .    1]" 1 
       1206 1 72 ILE H    1 73 THR HA   4.150 2.428 5.872 5.034 4.943 5.174     .  0 0 "[    .    1]" 1 
       1207 1 72 ILE H    1 72 ILE MD   3.996 2.399 5.593 3.384 3.223 3.551     .  0 0 "[    .    1]" 1 
       1208 1 73 THR H    1 73 THR HA   2.989 2.095 3.883 2.918 2.907 2.933     .  0 0 "[    .    1]" 1 
       1209 1 73 THR H    1 73 THR HB   2.491     . 3.112 2.624 2.581 2.677     .  0 0 "[    .    1]" 1 
       1210 1 72 ILE HA   1 73 THR H    2.232     . 2.730 2.209 2.183 2.243     .  0 0 "[    .    1]" 1 
       1211 1 73 THR H    1 74 VAL H    3.991 2.398 5.584 4.359 4.283 4.396     .  0 0 "[    .    1]" 1 
       1212 1 72 ILE HB   1 73 THR H    3.814 2.359 5.269 3.954 3.828 4.113     .  0 0 "[    .    1]" 1 
       1213 1 48 LEU HB2  1 73 THR H    3.480 2.269 4.691 3.536 3.310 3.741     .  0 0 "[    .    1]" 1 
       1214 1 72 ILE MG   1 73 THR H    2.448     . 3.047 2.479 2.359 2.657     .  0 0 "[    .    1]" 1 
       1215 1 74 VAL H    1 74 VAL HB   2.526     . 3.164 2.998 2.885 3.088     .  0 0 "[    .    1]" 1 
       1216 1 74 VAL H    1 74 VAL MG1  2.316     . 2.852 2.224 2.183 2.313     .  0 0 "[    .    1]" 1 
       1217 1  8 LYS HB3  1 74 VAL H    4.459 2.471 6.447 5.786 5.656 5.877     .  0 0 "[    .    1]" 1 
       1218 1 73 THR HA   1 74 VAL H    2.195     . 2.677 2.191 2.171 2.231     .  0 0 "[    .    1]" 1 
       1219 1 73 THR HB   1 74 VAL H    4.010 2.402 5.618 4.274 4.221 4.343     .  0 0 "[    .    1]" 1 
       1220 1 47 LEU HA   1 75 MET H    3.727 2.338 5.116 3.598 3.303 3.728     .  0 0 "[    .    1]" 1 
       1221 1 75 MET H    1 75 MET HA   2.934 2.073 3.795 2.928 2.904 2.935     .  0 0 "[    .    1]" 1 
       1222 1 74 VAL HA   1 75 MET H    2.134     . 2.589 2.073 2.057 2.085     .  0 0 "[    .    1]" 1 
       1223 1 75 MET H    1 75 MET HG3  2.743     . 3.496 2.693 2.410 3.853 0.357  6 0 "[    .    1]" 1 
       1224 1 75 MET H    1 75 MET HB3  3.718 2.336 5.100 3.663 3.632 3.681     .  0 0 "[    .    1]" 1 
       1225 1 75 MET H    1 75 MET HB2  2.580     . 3.245 2.521 2.481 2.558     .  0 0 "[    .    1]" 1 
       1226 1 74 VAL MG2  1 75 MET H    2.658     . 3.365 2.918 2.725 3.077     .  0 0 "[    .    1]" 1 
       1227 1 73 THR MG   1 75 MET H    4.361 2.459 6.263 3.984 3.875 4.185     .  0 0 "[    .    1]" 1 
       1228 1 76 ILE H    1 76 ILE HA   2.972 2.089 3.855 2.948 2.945 2.951     .  0 0 "[    .    1]" 1 
       1229 1 75 MET HA   1 76 ILE H    2.059     . 2.483 2.181 2.129 2.202     .  0 0 "[    .    1]" 1 
       1230 1  8 LYS HE3  1 76 ILE H    2.496     . 3.119 2.711 2.453 3.016     .  0 0 "[    .    1]" 1 
       1231 1 75 MET HG3  1 76 ILE H    4.315 2.453 6.177 5.269 5.149 5.815     .  0 0 "[    .    1]" 1 
       1232 1 75 MET HB3  1 76 ILE H    3.404 2.245 4.563 3.831 3.696 3.881     .  0 0 "[    .    1]" 1 
       1233 1 77 LYS H    1 77 LYS HG3  4.052 2.410 5.694 4.092 3.601 4.350     .  0 0 "[    .    1]" 1 
       1234 1 76 ILE MG   1 77 LYS H    2.422     . 3.009 2.396 2.316 2.488     .  0 0 "[    .    1]" 1 
       1235 1 77 LYS H    1 77 LYS HB2  2.778 2.006 3.550 2.783 2.693 2.851     .  0 0 "[    .    1]" 1 
       1236 1 44 GLU HB3  1 77 LYS H    3.064 2.125 4.003 3.200 3.084 3.385     .  0 0 "[    .    1]" 1 
       1237 1 40 SER QB   1 77 LYS H    4.370 2.460 6.280 5.837 5.276 6.106     .  0 0 "[    .    1]" 1 
       1238 1 45 ILE HA   1 77 LYS H    3.856 2.369 5.343 4.248 4.137 4.365     .  0 0 "[    .    1]" 1 
       1239 1 76 ILE HA   1 77 LYS H    2.202     . 2.687 2.168 2.150 2.212     .  0 0 "[    .    1]" 1 
       1240 1 77 LYS H    1 77 LYS HA   2.676     . 3.392 2.950 2.941 2.955     .  0 0 "[    .    1]" 1 
       1241 1 60 LEU H    1 60 LEU HA   2.732     . 3.478 2.846 2.829 2.863     .  0 0 "[    .    1]" 1 
       1242 1 49 LEU H    1 49 LEU QD   3.652 2.318 4.986 3.872 3.711 3.914     .  0 0 "[    .    1]" 1 
       1243 1 49 LEU H    1 50 LYS HB2  3.535     . 6.000 5.756 5.159 6.009 0.009 10 0 "[    .    1]" 1 
       1244 1 49 LEU H    1 49 LEU HB3  2.522     . 3.158 2.644 2.472 2.912     .  0 0 "[    .    1]" 1 
       1245 1 49 LEU H    1 53 VAL HA   3.861 2.370 5.352 4.292 4.128 4.516     .  0 0 "[    .    1]" 1 
       1246 1 49 LEU H    1 51 GLY HA2  3.945 2.389 5.501 5.215 5.015 5.480     .  0 0 "[    .    1]" 1 
       1247 1 48 LEU HA   1 49 LEU H    2.176     . 2.650 2.171 2.152 2.208     .  0 0 "[    .    1]" 1 
       1248 1 49 LEU H    1 49 LEU HA   2.871 2.047 3.695 2.948 2.944 2.954     .  0 0 "[    .    1]" 1 
       1249 1 49 LEU H    1 52 LYS HA   3.492 2.273 4.711 4.545 4.393 4.730 0.019  1 0 "[    .    1]" 1 
       1250 1 25 THR HA   1 60 LEU H    3.145 2.156 4.134 3.168 3.007 3.456     .  0 0 "[    .    1]" 1 
       1251 1 59 PHE HA   1 60 LEU H    2.317     . 2.854 2.225 2.194 2.264     .  0 0 "[    .    1]" 1 
       1252 1 59 PHE HB3  1 60 LEU H    3.062 2.124 4.000 2.972 2.859 3.074     .  0 0 "[    .    1]" 1 
       1253 1 59 PHE HB2  1 60 LEU H    4.011 2.402 5.620 4.099 4.002 4.185     .  0 0 "[    .    1]" 1 
       1254 1 60 LEU H    1 60 LEU HB3  3.491 2.272 4.710 3.514 3.485 3.576     .  0 0 "[    .    1]" 1 
       1255 1 60 LEU H    1 60 LEU HG   3.018 2.107 3.929 4.008 3.931 4.084 0.155  1 0 "[    .    1]" 1 
       1256 1 60 LEU H    1 61 SER H    2.712     . 3.448 2.565 2.517 2.601     .  0 0 "[    .    1]" 1 
       1257 1 25 THR MG   1 60 LEU H    3.615 2.308 4.922 4.130 3.773 4.505     .  0 0 "[    .    1]" 1 
       1258 1 60 LEU H    1 60 LEU MD1  2.861 2.042 3.680 2.351 2.229 2.477     .  0 0 "[    .    1]" 1 
       1259 1 25 THR HB   1 60 LEU H    4.649 2.488 6.810 5.591 5.280 5.870     .  0 0 "[    .    1]" 1 
       1260 1 58 LEU H    1 58 LEU HA   2.623     . 3.311 2.842 2.825 2.870     .  0 0 "[    .    1]" 1 
       1261 1 57 ASN HA   1 58 LEU H    2.835 2.031 3.639 2.945 2.929 2.965     .  0 0 "[    .    1]" 1 
       1262 1 55 HIS QB   1 58 LEU H    3.628 2.312 4.944 3.200 3.081 3.349     .  0 0 "[    .    1]" 1 
       1263 1 57 ASN HB3  1 58 LEU H    3.778 2.351 5.205 4.543 4.134 4.672     .  0 0 "[    .    1]" 1 
       1264 1 26 ILE HB   1 58 LEU H    2.871 2.047 3.695 2.517 2.337 2.747     .  0 0 "[    .    1]" 1 
       1265 1 58 LEU H    1 58 LEU HB2  2.212     . 2.701 2.151 2.120 2.201     .  0 0 "[    .    1]" 1 
       1266 1 58 LEU H    1 58 LEU HB3  2.674     . 3.389 3.005 2.941 3.095     .  0 0 "[    .    1]" 1 
       1267 1  2 VAL MG1  1  3 HIS H    3.647 2.317 4.977 3.625 3.202 4.313     .  0 0 "[    .    1]" 1 
       1268 1  3 HIS H    1  3 HIS HB3  3.392 2.241 4.543 3.079 2.495 3.705     .  0 0 "[    .    1]" 1 
       1269 1  3 HIS H    1  3 HIS HB2  3.213 2.181 4.245 2.878 2.363 3.724     .  0 0 "[    .    1]" 1 
       1270 1 20 PHE H    1 20 PHE HB3  4.405 2.464 6.346 3.804 3.715 3.864     .  0 0 "[    .    1]" 1 
       1271 1 31 GLN HE22 1 31 GLN HG2  4.077 2.415 5.739 3.486 3.480 3.496     .  0 0 "[    .    1]" 1 
       1272 1 31 GLN HE21 1 42 ILE MG   2.635     . 3.329 1.971 1.892 2.112 0.049  8 0 "[    .    1]" 1 
       1273 1 31 GLN HE21 1 31 GLN HG3  3.474 2.267 4.681 3.238 2.890 3.473     .  0 0 "[    .    1]" 1 
       1274 1 79 ASN H    1 79 ASN HA   2.694     . 3.420 2.765 2.261 2.943     .  0 0 "[    .    1]" 1 
       1275 1 39 ALA HA   1 79 ASN H    3.658 2.320 4.996 4.958 4.768 5.072 0.076  3 0 "[    .    1]" 1 
       1276 1 78 PRO HB3  1 79 ASN H    3.792 2.354 5.230 3.434 2.865 4.366     .  0 0 "[    .    1]" 1 
       1277 1 69 ASN HB2  1 69 ASN HD21 3.424 2.252 4.596 2.292 2.218 2.861 0.034  4 0 "[    .    1]" 1 
       1278 1 49 LEU QD   1 69 ASN HD21 3.903 2.380 5.426 4.021 2.977 4.673     .  0 0 "[    .    1]" 1 
       1279 1 57 ASN HB3  1 57 ASN HD21 3.134 2.152 4.116 2.307 2.208 2.869     .  0 0 "[    .    1]" 1 
       1280 1 40 SER H    1 40 SER HA   3.265 2.199 4.331 2.919 2.893 2.935     .  0 0 "[    .    1]" 1 
       1281 1 39 ALA HA   1 40 SER H    2.592     . 3.264 2.527 2.424 2.626     .  0 0 "[    .    1]" 1 
       1282 1 40 SER H    1 76 ILE MG   3.618 2.309 4.927 3.533 3.304 3.785     .  0 0 "[    .    1]" 1 
       1283 1 39 ALA MB   1 40 SER H    2.423     . 3.010 2.126 1.948 2.302     .  0 0 "[    .    1]" 1 
       1284 1 35 SER H    1 37 GLU HA   3.011     . 6.000 5.778 5.605 5.916     .  0 0 "[    .    1]" 1 
       1285 1 35 SER H    1 35 SER HA   2.803 2.017 3.589 2.826 2.801 2.850     .  0 0 "[    .    1]" 1 
       1286 1 34 ILE HB   1 35 SER H    2.547     . 3.196 2.461 2.367 2.534     .  0 0 "[    .    1]" 1 
       1287 1 35 SER H    1 36 GLU HB2  4.969 2.500 7.438 6.291 6.211 6.383     .  0 0 "[    .    1]" 1 
       1288 1 34 ILE H    1 35 SER H    2.414     . 2.997 2.691 2.580 2.762     .  0 0 "[    .    1]" 1 
       1289 1 35 SER H    1 36 GLU H    2.606     . 3.285 2.627 2.559 2.715     .  0 0 "[    .    1]" 1 
       1290 1  5 THR H    1 72 ILE H    3.708 2.333 5.083 3.429 3.223 3.715     .  0 0 "[    .    1]" 1 
       1291 1  7 LYS H    1 72 ILE H    3.580 2.299 4.861 3.502 3.319 3.778     .  0 0 "[    .    1]" 1 
       1292 1  6 LEU H    1  7 LYS H    4.073 2.414 5.732 4.224 4.162 4.304     .  0 0 "[    .    1]" 1 
       1293 1  8 LYS HD3  1  9 ILE H    4.800 2.496 7.104 5.836 5.677 5.948     .  0 0 "[    .    1]" 1 
       1294 1 10 GLN H    1 13 LYS QG   2.907 2.062 3.752 2.436 2.213 2.786     .  0 0 "[    .    1]" 1 
       1295 1  9 ILE H    1 10 GLN H    2.341     . 2.889 2.723 2.452 2.908 0.019  6 0 "[    .    1]" 1 
       1296 1 12 PRO HB2  1 13 LYS H    4.088 2.417 5.759 3.970 3.799 4.172     .  0 0 "[    .    1]" 1 
       1297 1 12 PRO HG2  1 13 LYS H    4.107 2.420 5.794 4.247 3.480 4.766     .  0 0 "[    .    1]" 1 
       1298 1  8 LYS HG2  1 14 PHE H    3.835 2.364 5.306 3.110 2.908 3.291     .  0 0 "[    .    1]" 1 
       1299 1  8 LYS H    1 14 PHE H    3.073 2.128 4.018 3.279 3.110 3.467     .  0 0 "[    .    1]" 1 
       1300 1 14 PHE HB2  1 16 ILE H    4.799 2.496 7.102 5.213 4.939 5.350     .  0 0 "[    .    1]" 1 
       1301 1 16 ILE H    1 74 VAL MG1  3.933 2.386 5.480 4.303 4.141 4.462     .  0 0 "[    .    1]" 1 
       1302 1 16 ILE HB   1 17 GLU H    2.687     . 3.409 2.739 2.085 3.169     .  0 0 "[    .    1]" 1 
       1303 1 53 VAL MG2  1 54 LEU H    3.744 2.342 5.146 4.030 3.908 4.130     .  0 0 "[    .    1]" 1 
       1304 1 53 VAL MG1  1 54 LEU H    2.682     . 3.402 3.019 2.883 3.162     .  0 0 "[    .    1]" 1 
       1305 1 22 PRO HG2  1 23 SER H    3.144 2.156 4.132 3.016 2.548 3.315     .  0 0 "[    .    1]" 1 
       1306 1 23 SER H    1 24 ASP HB2  4.785 2.495 7.075 4.089 3.772 4.774     .  0 0 "[    .    1]" 1 
       1307 1 24 ASP H    1 25 THR H    4.675 2.490 6.860 4.571 4.542 4.621     .  0 0 "[    .    1]" 1 
       1308 1 20 PHE HB3  1 24 ASP H    4.545 2.479 6.611 4.633 4.367 4.821     .  0 0 "[    .    1]" 1 
       1309 1 26 ILE H    1 27 LEU H    2.865 2.044 3.686 2.686 2.598 2.763     .  0 0 "[    .    1]" 1 
       1310 1 26 ILE HA   1 29 ILE H    2.998 2.099 3.897 3.186 3.114 3.417     .  0 0 "[    .    1]" 1 
       1311 1 26 ILE MD   1 29 ILE H    3.699 2.331 5.067 4.618 4.533 4.793     .  0 0 "[    .    1]" 1 
       1312 1 27 LEU HG   1 31 GLN H    3.993 2.399 5.587 4.385 3.993 4.613     .  0 0 "[    .    1]" 1 
       1313 1 31 GLN H    1 32 HIS H    2.674     . 3.389 2.608 2.581 2.656     .  0 0 "[    .    1]" 1 
       1314 1 32 HIS HA   1 35 SER H    3.159 2.161 4.157 3.243 3.028 3.470     .  0 0 "[    .    1]" 1 
       1315 1 33 LEU HA   1 35 SER H    4.088 2.417 5.759 4.317 4.182 4.428     .  0 0 "[    .    1]" 1 
       1316 1 38 LYS H    1 39 ALA H    2.097     . 2.537 2.103 2.027 2.236     .  0 0 "[    .    1]" 1 
       1317 1 39 ALA H    1 40 SER H    3.943 2.389 5.497 4.363 4.338 4.389     .  0 0 "[    .    1]" 1 
       1318 1 40 SER H    1 41 HIS H    2.571     . 3.232 2.449 2.271 2.589     .  0 0 "[    .    1]" 1 
       1319 1 41 HIS H    1 44 GLU HB3  4.927 2.500 7.354 3.559 3.508 3.751     .  0 0 "[    .    1]" 1 
       1320 1 43 SER H    1 44 GLU H    2.817 2.023 3.611 2.589 2.484 2.691     .  0 0 "[    .    1]" 1 
       1321 1 41 HIS HB3  1 44 GLU H    4.385 2.462 6.308 3.939 3.547 4.462     .  0 0 "[    .    1]" 1 
       1322 1 34 ILE MD   1 44 GLU H    4.181 2.433 5.929 4.894 4.774 5.036     .  0 0 "[    .    1]" 1 
       1323 1 46 LYS H    1 74 VAL MG2  3.279 2.204 4.354 3.456 3.273 3.636     .  0 0 "[    .    1]" 1 
       1324 1 46 LYS H    1 46 LYS HG2  4.052 2.410 5.694 4.323 4.215 4.600     .  0 0 "[    .    1]" 1 
       1325 1 46 LYS H    1 75 MET HB2  3.636 2.314 4.958 3.252 3.117 3.408     .  0 0 "[    .    1]" 1 
       1326 1 47 LEU HB3  1 48 LEU H    3.351 2.228 4.474 3.279 2.944 3.401     .  0 0 "[    .    1]" 1 
       1327 1 49 LEU H    1 52 LYS H    2.563     . 3.220 3.092 2.908 3.200     .  0 0 "[    .    1]" 1 
       1328 1 52 LYS HG3  1 53 VAL H    3.244 2.192 4.296 3.377 3.170 3.529     .  0 0 "[    .    1]" 1 
       1329 1 53 VAL H    1 53 VAL MG1  3.405 2.245 4.565 3.748 3.728 3.761     .  0 0 "[    .    1]" 1 
       1330 1 55 HIS H    1 58 LEU HB2  3.115 2.145 4.085 2.370 2.140 2.743 0.005  3 0 "[    .    1]" 1 
       1331 1 57 ASN H    1 58 LEU HA   3.552 2.290 4.814 4.541 4.483 4.680     .  0 0 "[    .    1]" 1 
       1332 1 26 ILE MD   1 58 LEU H    4.789 2.495 7.083 4.829 4.572 5.020     .  0 0 "[    .    1]" 1 
       1333 1 26 ILE MG   1 58 LEU H    3.847 2.367 5.327 3.808 3.550 4.073     .  0 0 "[    .    1]" 1 
       1334 1 58 LEU HB3  1 59 PHE H    3.563 2.293 4.833 3.728 3.531 3.836     .  0 0 "[    .    1]" 1 
       1335 1 23 SER QB   1 60 LEU H    4.085     . 6.000 5.608 5.522 5.680     .  0 0 "[    .    1]" 1 
       1336 1 60 LEU H    1 60 LEU HB2  2.601     . 3.278 2.223 2.180 2.324     .  0 0 "[    .    1]" 1 
       1337 1 61 SER H    1 62 ASP H    2.694     . 3.420 2.520 2.421 2.630     .  0 0 "[    .    1]" 1 
       1338 1 66 THR H    1 69 ASN H    4.135 2.425 5.845 3.836 3.272 4.288     .  0 0 "[    .    1]" 1 
       1339 1 66 THR H    1 66 THR HA   2.952 2.081 3.823 2.878 2.823 2.912     .  0 0 "[    .    1]" 1 
       1340 1 70 SER HB2  1 71 THR H    3.990 2.398 5.582 3.961 3.446 4.245     .  0 0 "[    .    1]" 1 
       1341 1 48 LEU H    1 73 THR H    3.006 2.102 3.910 3.202 2.838 3.379     .  0 0 "[    .    1]" 1 
       1342 1 72 ILE MD   1 73 THR H    3.967 2.393 5.541 3.862 3.732 4.055     .  0 0 "[    .    1]" 1 
       1343 1 71 THR MG   1 73 THR H    3.530 2.284 4.776 4.623 4.431 4.790 0.014  8 0 "[    .    1]" 1 
       1344 1  7 LYS HB3  1 74 VAL H    3.602 2.305 4.899 3.852 3.617 4.026     .  0 0 "[    .    1]" 1 
       1345 1 78 PRO HG2  1 79 ASN H    5.010 2.500 7.520 5.416 4.960 5.807     .  0 0 "[    .    1]" 1 
       1346 1  8 LYS H    1 14 PHE QE   4.375 2.461 6.289 4.200 3.674 4.640     .  0 0 "[    .    1]" 1 
       1347 1 31 GLN HE21 1 34 ILE HB   3.980 2.396 5.564 4.632 3.977 5.588 0.024  3 0 "[    .    1]" 1 
       1348 1  6 LEU H    1 18 HIS H    4.106 2.420 5.792 3.678 3.467 3.808     .  0 0 "[    .    1]" 1 
       1349 1 65 VAL H    1 66 THR MG   4.513 2.476 6.550 4.149 3.933 4.326     .  0 0 "[    .    1]" 1 
       1350 1 65 VAL H    1 65 VAL MG1  3.304 2.212 4.396 3.588 3.540 3.625     .  0 0 "[    .    1]" 1 
       1351 1 74 VAL H    1 74 VAL MG2  3.478 2.268 4.688 3.386 3.302 3.508     .  0 0 "[    .    1]" 1 
       1352 1 49 LEU H    1 54 LEU MD2  2.907 2.062 3.752 2.731 2.612 2.818     .  0 0 "[    .    1]" 1 
       1353 1  7 LYS HG3  1  8 LYS H    3.369 2.234 4.504 3.084 2.864 3.389     .  0 0 "[    .    1]" 1 
       1354 1  2 VAL MG1  1 60 LEU HG   2.547     . 3.195 2.955 2.669 3.381 0.186  2 0 "[    .    1]" 1 
       1355 1  2 VAL MG1  1 60 LEU HB2  3.088 2.134 4.042 4.045 3.478 4.991 0.949  2 1 "[ +  .    1]" 1 
       1356 1  2 VAL MG1  1 64 LYS HA   3.975 2.395 5.555 3.573 3.354 3.785     .  0 0 "[    .    1]" 1 
       1357 1  2 VAL MG1  1 22 PRO HD3  3.962 2.392 5.532 3.488 2.166 4.028 0.226  8 0 "[    .    1]" 1 
       1358 1  4 LEU HA   1  4 LEU HB2  3.842 2.366 5.318 2.968 2.949 3.002     .  0 0 "[    .    1]" 1 
       1359 1  4 LEU HB2  1  4 LEU MD2  2.311     . 2.845 1.993 1.974 2.010     .  0 0 "[    .    1]" 1 
       1360 1  4 LEU HB3  1  4 LEU MD2  2.455     . 3.058 2.154 2.108 2.189     .  0 0 "[    .    1]" 1 
       1361 1  4 LEU HA   1  5 THR HB   4.419 2.467 6.371 3.908 3.017 4.258     .  0 0 "[    .    1]" 1 
       1362 1  4 LEU HA   1  4 LEU MD2  2.625     . 3.314 2.609 2.198 2.961     .  0 0 "[    .    1]" 1 
       1363 1  4 LEU HA   1  4 LEU HB2  2.882 2.051 3.713 2.749 2.673 2.815     .  0 0 "[    .    1]" 1 
       1364 1  4 LEU HA   1 29 ILE MG   3.362     . 6.000 5.961 5.847 6.060 0.060  1 0 "[    .    1]" 1 
       1365 1  5 THR MG   1  7 LYS HD2  3.343     . 6.000 5.189 3.584 5.854     .  0 0 "[    .    1]" 1 
       1366 1  5 THR HB   1 65 VAL MG1  3.577 2.298 4.856 3.852 3.711 3.964     .  0 0 "[    .    1]" 1 
       1367 1  6 LEU QD   1 32 HIS HB3  3.963 2.393 5.533 4.681 4.349 4.917     .  0 0 "[    .    1]" 1 
       1368 1  6 LEU QD   1 29 ILE HB   2.762     . 3.525 3.397 3.180 3.490     .  0 0 "[    .    1]" 1 
       1369 1 33 LEU HB3  1 33 LEU MD2  2.539     . 3.184 2.338 2.297 2.370     .  0 0 "[    .    1]" 1 
       1370 1  7 LYS HA   1  7 LYS HD2  4.250 2.444 6.056 4.356 3.625 4.581     .  0 0 "[    .    1]" 1 
       1371 1  7 LYS QE   1  9 ILE MD   3.001 2.101 3.901 2.724 2.171 3.448     .  0 0 "[    .    1]" 1 
       1372 1  7 LYS HD2  1  7 LYS QE   2.229     . 2.726 2.007 1.938 2.088     .  0 0 "[    .    1]" 1 
       1373 1  8 LYS HD2  1  8 LYS HE3  2.182     . 2.658 2.237 2.216 2.252     .  0 0 "[    .    1]" 1 
       1374 1  8 LYS HE3  1 76 ILE MD   3.288 2.207 4.369 3.092 2.950 3.206     .  0 0 "[    .    1]" 1 
       1375 1  8 LYS HD3  1 14 PHE QE   3.295 2.210 4.380 2.513 2.321 2.769     .  0 0 "[    .    1]" 1 
       1376 1  8 LYS HB3  1  8 LYS HD3  2.696     . 3.423 2.181 2.161 2.214     .  0 0 "[    .    1]" 1 
       1377 1  8 LYS HB3  1 74 VAL QG   3.914 2.382 5.446 3.236 3.183 3.316     .  0 0 "[    .    1]" 1 
       1378 1  8 LYS HB2  1  8 LYS HD2  2.651     . 3.354 2.216 2.197 2.227     .  0 0 "[    .    1]" 1 
       1379 1  8 LYS HG2  1  9 ILE HA   3.232 2.188 4.276 3.470 3.401 3.502     .  0 0 "[    .    1]" 1 
       1380 1  9 ILE HG13 1 10 GLN H    3.776 2.351 5.201 3.415 3.295 3.573     .  0 0 "[    .    1]" 1 
       1381 1  8 LYS HG2  1 10 GLN HA   3.860 2.370 5.350 3.941 3.901 3.989     .  0 0 "[    .    1]" 1 
       1382 1  9 ILE MD   1 10 GLN HA   4.402 2.465 6.339 4.792 4.692 4.927     .  0 0 "[    .    1]" 1 
       1383 1 10 GLN H    1 10 GLN HG3  3.215 2.182 4.248 3.105 2.833 3.310     .  0 0 "[    .    1]" 1 
       1384 1 27 LEU HA   1 31 GLN HG3  3.612 2.308 4.916 5.010 4.942 5.061 0.145  5 0 "[    .    1]" 1 
       1385 1 27 LEU QD   1 31 GLN HG3  3.933 2.386 5.480 2.213 2.060 2.945 0.326 10 0 "[    .    1]" 1 
       1386 1 27 LEU HB3  1 31 GLN HG2  4.189 2.434 5.944 4.937 4.837 5.100     .  0 0 "[    .    1]" 1 
       1387 1 11 ALA MB   1 12 PRO HB3  4.014 2.403 5.625 3.852 3.721 3.983     .  0 0 "[    .    1]" 1 
       1388 1  8 LYS HD2  1 13 LYS HA   3.554 2.291 4.817 3.595 3.479 3.729     .  0 0 "[    .    1]" 1 
       1389 1 59 PHE HB2  1 63 LEU QD   3.771 2.349 5.193 3.115 2.836 3.549     .  0 0 "[    .    1]" 1 
       1390 1 47 LEU HA   1 48 LEU QD   3.040 2.116 3.964 2.646 2.604 2.706     .  0 0 "[    .    1]" 1 
       1391 1 27 LEU QD   1 31 GLN HG3  3.611 2.307 4.915 2.186 2.051 2.730 0.256  1 0 "[    .    1]" 1 
       1392 1 46 LYS QE   1 48 LEU QD   3.269 2.200 4.338 3.045 1.965 3.327 0.235  8 0 "[    .    1]" 1 
       1393 1  6 LEU HB2  1 16 ILE MG   3.907 2.381 5.433 4.263 4.190 4.355     .  0 0 "[    .    1]" 1 
       1394 1 16 ILE MG   1 18 HIS QB   3.589     . 6.000 5.219 5.115 5.320     .  0 0 "[    .    1]" 1 
       1395 1 15 SER H    1 16 ILE MG   3.407 2.246 4.568 3.216 3.121 3.306     .  0 0 "[    .    1]" 1 
       1396 1  7 LYS HG3  1 16 ILE MD   3.045     . 6.000 6.143 6.087 6.295 0.295  9 0 "[    .    1]" 1 
       1397 1  6 LEU QD   1 16 ILE MD   2.047     . 2.466 1.766 1.727 1.855     .  0 0 "[    .    1]" 1 
       1398 1 16 ILE MD   1 18 HIS QB   3.626     . 6.000 4.003 3.756 4.156     .  0 0 "[    .    1]" 1 
       1399 1 14 PHE QD   1 16 ILE HG13 3.789 2.353 5.225 4.134 4.102 4.177     .  0 0 "[    .    1]" 1 
       1400 1 46 LYS QD   1 53 VAL HA   4.041 2.408 5.674 3.399 2.755 3.662     .  0 0 "[    .    1]" 1 
       1401 1 34 ILE HA   1 34 ILE HG12 2.757     . 3.517 2.435 2.389 2.470     .  0 0 "[    .    1]" 1 
       1402 1  9 ILE MD   1 75 MET HG3  3.668 2.322 5.014 4.537 4.097 5.041 0.027  6 0 "[    .    1]" 1 
       1403 1 46 LYS HB3  1 75 MET HG3  3.546 2.288 4.804 3.274 2.996 3.910     .  0 0 "[    .    1]" 1 
       1404 1 74 VAL H    1 75 MET HG3  3.960 2.392 5.528 4.486 4.288 5.398     .  0 0 "[    .    1]" 1 
       1405 1 22 PRO QB   1 22 PRO HD2  4.161 2.429 5.893 3.096 2.367 3.317 0.062  2 0 "[    .    1]" 1 
       1406 1 33 LEU HB2  1 33 LEU HG   2.391     . 2.963 1.991 1.987 1.998     .  0 0 "[    .    1]" 1 
       1407 1 27 LEU QD   1 31 GLN QB   4.264 2.446 6.082 3.045 2.889 3.473     .  0 0 "[    .    1]" 1 
       1408 1 30 LYS H    1 42 ILE HA   3.961 2.392 5.530 5.067 4.953 5.128     .  0 0 "[    .    1]" 1 
       1409 1 30 LYS HB2  1 42 ILE HA   3.364 2.232 4.496 2.988 2.812 3.146     .  0 0 "[    .    1]" 1 
       1410 1 29 ILE HA   1 33 LEU HB2  3.332     . 6.000 4.865 4.776 4.999     .  0 0 "[    .    1]" 1 
       1411 1 42 ILE HA   1 42 ILE MG   2.228     . 2.724 2.109 2.030 2.177     .  0 0 "[    .    1]" 1 
       1412 1 11 ALA MB   1 78 PRO HD3  4.609 2.485 6.733 4.361 3.713 4.846     .  0 0 "[    .    1]" 1 
       1413 1 76 ILE HB   1 78 PRO HD2  3.805 2.357 5.253 3.747 3.470 4.055     .  0 0 "[    .    1]" 1 
       1414 1 76 ILE HB   1 78 PRO HD3  3.470 2.266 4.674 3.442 3.165 3.670     .  0 0 "[    .    1]" 1 
       1415 1 36 GLU H    1 36 GLU HA   2.884 2.052 3.716 2.769 2.667 2.852     .  0 0 "[    .    1]" 1 
       1416 1 25 THR HA   1 26 ILE HG13 4.785 2.495 7.075 5.536 5.476 5.588     .  0 0 "[    .    1]" 1 
       1417 1 25 THR HA   1 58 LEU HB2  4.226 2.440 6.012 5.275 5.101 5.435     .  0 0 "[    .    1]" 1 
       1418 1  9 ILE MD   1 73 THR MG   2.456     . 3.059 2.624 2.314 3.128 0.069  9 0 "[    .    1]" 1 
       1419 1 26 ILE MD   1 29 ILE HG13 2.936 2.074 3.798 3.019 2.902 3.114     .  0 0 "[    .    1]" 1 
       1420 1 25 THR H    1 26 ILE MD   3.941 2.388 5.494 4.776 4.520 4.926     .  0 0 "[    .    1]" 1 
       1421 1 26 ILE MD   1 55 HIS H    4.398 2.464 6.332 5.036 4.879 5.198     .  0 0 "[    .    1]" 1 
       1422 1 26 ILE HG13 1 47 LEU QD   2.861 2.042 3.680 3.535 3.407 3.673     .  0 0 "[    .    1]" 1 
       1423 1 26 ILE MG   1 29 ILE H    3.589 2.301 4.877 3.344 3.230 3.632     .  0 0 "[    .    1]" 1 
       1424 1 26 ILE MG   1 31 GLN H    3.906 2.380 5.432 3.937 3.601 4.162     .  0 0 "[    .    1]" 1 
       1425 1 26 ILE MG   1 43 SER QB   3.097     . 6.000 5.598 5.439 5.739     .  0 0 "[    .    1]" 1 
       1426 1 26 ILE MG   1 28 GLN HB2  3.487     . 6.000 5.665 5.499 5.843     .  0 0 "[    .    1]" 1 
       1427 1 26 ILE HG13 1 26 ILE MG   2.344     . 2.893 2.253 2.208 2.299     .  0 0 "[    .    1]" 1 
       1428 1 26 ILE MG   1 47 LEU HB3  2.854 2.040 3.668 3.240 2.937 3.379     .  0 0 "[    .    1]" 1 
       1429 1 30 LYS H    1 30 LYS HA   2.778 2.006 3.550 2.667 2.646 2.692     .  0 0 "[    .    1]" 1 
       1430 1 30 LYS HA   1 33 LEU HB2  2.484     . 3.101 2.742 2.623 2.922     .  0 0 "[    .    1]" 1 
       1431 1 29 ILE HB   1 30 LYS HA   3.320 2.218 4.422 3.068 2.802 3.362     .  0 0 "[    .    1]" 1 
       1432 1 30 LYS HA   1 30 LYS HB2  2.702     . 3.432 2.895 2.860 2.925     .  0 0 "[    .    1]" 1 
       1433 1 45 ILE HA   1 45 ILE HB   2.765 2.001 3.529 2.676 2.646 2.716     .  0 0 "[    .    1]" 1 
       1434 1 27 LEU QD   1 31 GLN HE21 4.044 2.408 5.680 3.396 2.949 3.680     .  0 0 "[    .    1]" 1 
       1435 1 27 LEU QD   1 31 GLN H    3.945 2.389 5.501 3.018 2.227 3.166 0.162  7 0 "[    .    1]" 1 
       1436 1 48 LEU HB3  1 48 LEU QD   2.446     . 3.044 2.027 1.948 2.072     .  0 0 "[    .    1]" 1 
       1437 1 27 LEU QD   1 31 GLN HE22 4.657 2.488 6.826 3.434 3.163 3.710     .  0 0 "[    .    1]" 1 
       1438 1 27 LEU HB2  1 27 LEU HG   2.299     . 2.828 2.308 2.246 2.488     .  0 0 "[    .    1]" 1 
       1439 1 26 ILE HB   1 27 LEU HB2  4.225 2.440 6.010 4.352 4.211 4.444     .  0 0 "[    .    1]" 1 
       1440 1 26 ILE HB   1 27 LEU HB3  3.258 2.197 4.319 3.631 3.429 3.804     .  0 0 "[    .    1]" 1 
       1441 1 28 GLN HB3  1 28 GLN QE   3.617 2.308 4.926 3.376 3.292 3.577     .  0 0 "[    .    1]" 1 
       1442 1 25 THR H    1 28 GLN HB3  4.185 2.434 5.936 4.308 3.951 4.550     .  0 0 "[    .    1]" 1 
       1443 1 28 GLN HA   1 28 GLN QE   2.966 2.086 3.846 2.722 2.509 3.204     .  0 0 "[    .    1]" 1 
       1444 1 28 GLN HA   1 28 GLN HB2  2.825 2.027 3.623 2.783 2.751 2.809     .  0 0 "[    .    1]" 1 
       1445 1 28 GLN HA   1 28 GLN HG3  3.005 2.102 3.908 3.295 2.820 3.554     .  0 0 "[    .    1]" 1 
       1446 1 27 LEU QD   1 28 GLN HA   4.117 2.422 5.812 3.138 2.920 4.130     .  0 0 "[    .    1]" 1 
       1447 1 29 ILE H    1 29 ILE HB   2.479     . 3.094 2.256 2.203 2.310     .  0 0 "[    .    1]" 1 
       1448 1 26 ILE HG13 1 29 ILE MG   3.749 2.344 5.154 4.432 4.266 4.595     .  0 0 "[    .    1]" 1 
       1449 1 26 ILE HA   1 29 ILE MG   3.834 2.364 5.304 3.350 3.287 3.453     .  0 0 "[    .    1]" 1 
       1450 1 29 ILE H    1 29 ILE MG   3.390 2.241 4.539 3.208 3.134 3.271     .  0 0 "[    .    1]" 1 
       1451 1  4 LEU HB2  1 29 ILE MD   3.273 2.202 4.344 2.903 2.597 3.323     .  0 0 "[    .    1]" 1 
       1452 1  4 LEU HB3  1 29 ILE MD   3.289 2.207 4.371 3.617 3.546 3.677     .  0 0 "[    .    1]" 1 
       1453 1 26 ILE HA   1 29 ILE HG13 4.063 2.412 5.714 2.627 2.466 2.898     .  0 0 "[    .    1]" 1 
       1454 1 27 LEU HA   1 30 LYS HB2  2.936 2.074 3.798 2.280 2.071 2.484 0.003  1 0 "[    .    1]" 1 
       1455 1 27 LEU QD   1 31 GLN QB   4.712 2.492 6.932 3.015 2.872 3.416     .  0 0 "[    .    1]" 1 
       1456 1 29 ILE H    1 31 GLN QB   4.397 2.463 6.331 3.997 3.901 4.101     .  0 0 "[    .    1]" 1 
       1457 1 29 ILE H    1 31 GLN HG3  4.709 2.492 6.926 5.516 5.160 5.761     .  0 0 "[    .    1]" 1 
       1458 1 33 LEU HA   1 33 LEU HB2  2.756     . 3.516 2.908 2.904 2.911     .  0 0 "[    .    1]" 1 
       1459 1 33 LEU HB2  1 38 LYS HB2  3.840 2.366 5.314 2.901 2.816 3.001     .  0 0 "[    .    1]" 1 
       1460 1 38 LYS HD3  1 38 LYS HE3  2.468     . 3.077 2.368 2.171 2.717     .  0 0 "[    .    1]" 1 
       1461 1 27 LEU HB2  1 56 ASP QB   3.756 2.346 5.166 3.969 3.724 4.064     .  0 0 "[    .    1]" 1 
       1462 1 33 LEU MD1  1 45 ILE HB   3.348 2.227 4.469 3.666 3.599 3.750     .  0 0 "[    .    1]" 1 
       1463 1 29 ILE H    1 47 LEU QD   3.487 2.271 4.703 4.122 3.835 4.295     .  0 0 "[    .    1]" 1 
       1464 1 34 ILE MD   1 34 ILE MG   1.871     . 2.221 1.787 1.752 1.834     .  0 0 "[    .    1]" 1 
       1465 1 30 LYS HB2  1 34 ILE MD   3.312 2.215 4.409 3.981 3.850 4.115     .  0 0 "[    .    1]" 1 
       1466 1 34 ILE MD   1 44 GLU HB2  3.886 2.376 5.396 4.919 4.733 5.090     .  0 0 "[    .    1]" 1 
       1467 1 34 ILE MG   1 37 GLU H    4.234 2.441 6.027 4.150 4.059 4.209     .  0 0 "[    .    1]" 1 
       1468 1 22 PRO QB   1 61 SER QB   4.057 2.411 5.703 3.500 2.401 3.930 0.010  2 0 "[    .    1]" 1 
       1469 1 16 ILE MG   1 36 GLU HB3  4.274 2.448 6.100 4.417 4.337 4.552     .  0 0 "[    .    1]" 1 
       1470 1 58 LEU MD1  1 63 LEU HA   2.722     . 3.463 2.154 2.112 2.204     .  0 0 "[    .    1]" 1 
       1471 1 63 LEU HA   1 63 LEU HB2  2.894 2.057 3.731 2.797 2.782 2.806     .  0 0 "[    .    1]" 1 
       1472 1 34 ILE HG12 1 36 GLU HA   3.240     . 6.000 6.092 6.056 6.109 0.109  1 0 "[    .    1]" 1 
       1473 1 37 GLU HA   1 37 GLU HB2  2.444     . 3.041 2.427 2.335 2.670     .  0 0 "[    .    1]" 1 
       1474 1 33 LEU HB2  1 38 LYS HB2  2.854 2.039 3.669 2.433 2.393 2.488     .  0 0 "[    .    1]" 1 
       1475 1 38 LYS HB3  1 38 LYS HD3  2.949 2.079 3.819 2.688 2.582 2.745     .  0 0 "[    .    1]" 1 
       1476 1 38 LYS HA   1 38 LYS HD3  2.380     . 2.946 2.057 2.018 2.096     .  0 0 "[    .    1]" 1 
       1477 1 16 ILE MG   1 38 LYS HE2  2.689     . 3.412 2.319 2.179 2.411     .  0 0 "[    .    1]" 1 
       1478 1 14 PHE QD   1 38 LYS HE3  4.036 2.407 5.665 4.419 3.989 4.840     .  0 0 "[    .    1]" 1 
       1479 1 34 ILE MG   1 41 HIS HB2  4.871 2.498 7.244 4.482 4.330 4.547     .  0 0 "[    .    1]" 1 
       1480 1 41 HIS HB3  1 42 ILE MD   4.859 2.498 7.220 3.875 3.755 4.070     .  0 0 "[    .    1]" 1 
       1481 1 41 HIS HB3  1 44 GLU HB2  4.804 2.496 7.112 4.299 4.032 4.586     .  0 0 "[    .    1]" 1 
       1482 1 41 HIS HB2  1 44 GLU HB2  3.729 2.339 5.119 2.906 2.610 3.275     .  0 0 "[    .    1]" 1 
       1483 1 34 ILE MG   1 41 HIS HA   3.351 2.228 4.474 3.185 3.112 3.220     .  0 0 "[    .    1]" 1 
       1484 1 42 ILE HB   1 42 ILE MD   2.145     . 2.605 2.001 1.997 2.006     .  0 0 "[    .    1]" 1 
       1485 1 29 ILE H    1 42 ILE MD   4.518 2.477 6.559 5.907 5.764 6.087     .  0 0 "[    .    1]" 1 
       1486 1 30 LYS H    1 42 ILE MG   4.562 2.481 6.643 4.233 4.059 4.435     .  0 0 "[    .    1]" 1 
       1487 1 27 LEU HA   1 42 ILE MG   3.482 2.270 4.694 3.299 3.183 3.497     .  0 0 "[    .    1]" 1 
       1488 1 42 ILE MD   1 42 ILE HG12 2.185     . 2.663 1.991 1.981 2.003     .  0 0 "[    .    1]" 1 
       1489 1 44 GLU HB3  1 45 ILE HG13 3.873 2.373 5.373 4.207 4.091 4.456     .  0 0 "[    .    1]" 1 
       1490 1 44 GLU HA   1 44 GLU HB2  2.842 2.034 3.650 2.905 2.896 2.917     .  0 0 "[    .    1]" 1 
       1491 1 44 GLU HA   1 45 ILE HB   3.481 2.269 4.693 4.526 4.400 4.596     .  0 0 "[    .    1]" 1 
       1492 1 45 ILE HB   1 45 ILE MD   2.227     . 2.723 1.978 1.972 1.993     .  0 0 "[    .    1]" 1 
       1493 1 30 LYS HB3  1 45 ILE MG   3.683 2.326 5.040 3.814 3.469 4.021     .  0 0 "[    .    1]" 1 
       1494 1 45 ILE HB   1 45 ILE MD   1.963     . 2.348 1.974 1.969 1.987     .  0 0 "[    .    1]" 1 
       1495 1 30 LYS HB3  1 45 ILE MD   2.840 2.034 3.646 2.323 2.097 2.549     .  0 0 "[    .    1]" 1 
       1496 1 45 ILE MD   1 45 ILE HG12 2.095     . 2.534 1.956 1.950 1.963     .  0 0 "[    .    1]" 1 
       1497 1 30 LYS HB3  1 45 ILE HG12 3.648 2.317 4.979 4.013 3.884 4.294     .  0 0 "[    .    1]" 1 
       1498 1 45 ILE MG   1 46 LYS HA   3.198 2.175 4.221 3.596 3.086 3.759     .  0 0 "[    .    1]" 1 
       1499 1 46 LYS HA   1 46 LYS HB3  2.535     . 3.178 2.680 2.626 2.721     .  0 0 "[    .    1]" 1 
       1500 1 46 LYS HA   1 46 LYS HG2  2.526     . 3.164 2.365 2.196 2.452     .  0 0 "[    .    1]" 1 
       1501 1 46 LYS QE   1 46 LYS HG3  3.798 2.356 5.240 3.439 2.792 3.541     .  0 0 "[    .    1]" 1 
       1502 1 46 LYS HG2  1 53 VAL MG2  3.581 2.298 4.864 4.264 3.065 4.666     .  0 0 "[    .    1]" 1 
       1503 1 46 LYS HB3  1 46 LYS HG3  2.099     . 2.540 2.040 2.010 2.218     .  0 0 "[    .    1]" 1 
       1504 1 46 LYS QE   1 46 LYS HG2  3.609 2.306 4.912 2.711 2.466 3.518     .  0 0 "[    .    1]" 1 
       1505 1 46 LYS HG2  1 47 LEU H    4.083 2.416 5.750 3.486 3.264 3.641     .  0 0 "[    .    1]" 1 
       1506 1 46 LYS QD   1 48 LEU HB3  2.935     . 6.000 4.358 4.187 4.680     .  0 0 "[    .    1]" 1 
       1507 1 46 LYS HB3  1 46 LYS QE   3.997 2.399 5.595 3.382 2.123 3.742 0.276  8 0 "[    .    1]" 1 
       1508 1 26 ILE MG   1 46 LYS HE2  4.004 2.401 5.607 5.104 4.701 6.293 0.686  8 1 "[    .  + 1]" 1 
       1509 1 47 LEU H    1 48 LEU HG   3.849 2.367 5.331 3.239 3.154 3.314     .  0 0 "[    .    1]" 1 
       1510 1 49 LEU H    1 54 LEU MD1  2.851 2.038 3.664 3.175 2.806 3.282     .  0 0 "[    .    1]" 1 
       1511 1 49 LEU HB2  1 54 LEU QD   2.633     . 3.326 2.132 1.892 2.333 0.048  8 0 "[    .    1]" 1 
       1512 1 49 LEU HB3  1 54 LEU QD   2.517     . 3.151 2.455 2.062 2.767     .  0 0 "[    .    1]" 1 
       1513 1 49 LEU QD   1 65 VAL H    3.470 2.266 4.674 3.680 3.556 3.838     .  0 0 "[    .    1]" 1 
       1514 1 49 LEU H    1 52 LYS HB2  3.534 2.285 4.783 3.875 3.794 3.936     .  0 0 "[    .    1]" 1 
       1515 1 77 LYS HB3  1 77 LYS HG3  1.970     . 2.358 2.294 2.198 2.355     .  0 0 "[    .    1]" 1 
       1516 1 46 LYS QE   1 53 VAL MG2  3.186 2.171 4.201 3.369 2.244 3.853     .  0 0 "[    .    1]" 1 
       1517 1 46 LYS QE   1 53 VAL MG1  3.283 2.205 4.361 2.246 2.121 2.922 0.084  9 0 "[    .    1]" 1 
       1518 1 54 LEU MD2  1 55 HIS QB   4.009 2.402 5.616 5.221 4.919 5.391     .  0 0 "[    .    1]" 1 
       1519 1 26 ILE HG12 1 54 LEU HB3  3.912 2.381 5.443 4.069 3.891 4.335     .  0 0 "[    .    1]" 1 
       1520 1 54 LEU HB2  1 54 LEU QD   2.427     . 3.016 2.327 2.236 2.356     .  0 0 "[    .    1]" 1 
       1521 1 54 LEU QD   1 54 LEU HG   1.889     . 2.246 1.892 1.890 1.893     .  0 0 "[    .    1]" 1 
       1522 1 26 ILE HA   1 54 LEU MD1  3.872 2.373 5.371 3.199 2.630 3.594     .  0 0 "[    .    1]" 1 
       1523 1 25 THR MG   1 57 ASN HA   3.441 2.257 4.625 3.844 3.637 4.203     .  0 0 "[    .    1]" 1 
       1524 1 55 HIS H    1 58 LEU MD1  3.889 2.377 5.401 3.391 3.119 3.497     .  0 0 "[    .    1]" 1 
       1525 1 26 ILE MD   1 47 LEU QD   2.607     . 6.000 2.169 2.061 2.323     .  0 0 "[    .    1]" 1 
       1526 1 58 LEU MD2  1 59 PHE HB2  3.709 2.333 5.085 4.122 3.978 4.311     .  0 0 "[    .    1]" 1 
       1527 1 60 LEU HA   1 63 LEU HB2  2.402     . 2.979 2.053 1.967 2.170     .  0 0 "[    .    1]" 1 
       1528 1 65 VAL HA   1 65 VAL QG   2.190     . 2.669 2.131 2.120 2.136     .  0 0 "[    .    1]" 1 
       1529 1 65 VAL HB   1 65 VAL QG   2.081     . 2.514 1.894 1.892 1.896     .  0 0 "[    .    1]" 1 
       1530 1 65 VAL QG   1 66 THR HA   3.252 2.195 4.309 4.136 3.990 4.277     .  0 0 "[    .    1]" 1 
       1531 1 49 LEU QD   1 69 ASN HB2  3.612 2.307 4.917 3.072 2.409 3.458     .  0 0 "[    .    1]" 1 
       1532 1 49 LEU QD   1 69 ASN HB3  3.992 2.398 5.586 2.394 2.022 3.080 0.376  6 0 "[    .    1]" 1 
       1533 1 69 ASN H    1 69 ASN HA   2.934 2.073 3.795 2.746 2.681 2.796     .  0 0 "[    .    1]" 1 
       1534 1 23 SER HA   1 23 SER QB   2.588     . 3.258 2.106 2.015 2.279     .  0 0 "[    .    1]" 1 
       1535 1 65 VAL QG   1 71 THR HA   4.175 2.432 5.918 4.709 4.658 4.794     .  0 0 "[    .    1]" 1 
       1536 1 72 ILE HB   1 72 ILE QG   2.514     . 3.146 2.190 2.187 2.194     .  0 0 "[    .    1]" 1 
       1537 1 47 LEU QD   1 74 VAL HA   2.330     . 2.873 2.328 2.130 3.050 0.177  7 0 "[    .    1]" 1 
       1538 1 16 ILE H    1 74 VAL MG1  3.686 2.327 5.045 3.710 3.655 3.780     .  0 0 "[    .    1]" 1 
       1539 1 46 LYS QD   1 53 VAL MG1  2.042     . 2.459 1.990 1.709 2.092     .  0 0 "[    .    1]" 1 
       1540 1 76 ILE HB   1 76 ILE MD   2.127     . 2.580 1.992 1.987 1.998     .  0 0 "[    .    1]" 1 
       1541 1  2 VAL MG1  1 60 LEU HB2  3.594 2.303 4.885 4.078 3.488 4.907 0.022  2 0 "[    .    1]" 1 
       1542 1 76 ILE MG   1 77 LYS HB2  3.735 2.340 5.130 4.147 3.991 4.211     .  0 0 "[    .    1]" 1 
       1543 1 45 ILE HG13 1 76 ILE MG   2.069     . 2.497 2.088 2.072 2.102     .  0 0 "[    .    1]" 1 
       1544 1 74 VAL MG2  1 76 ILE HG13 2.012     . 2.417 1.721 1.693 1.764     .  0 0 "[    .    1]" 1 
       1545 1 38 LYS HE3  1 76 ILE MD   4.191 2.435 5.947 5.237 4.984 5.427     .  0 0 "[    .    1]" 1 
       1546 1 27 LEU HA   1 27 LEU HB2  2.419     . 3.004 2.166 2.011 2.309     .  0 0 "[    .    1]" 1 
       1547 1 27 LEU HA   1 27 LEU HB3  2.450     . 3.050 2.365 2.289 2.774     .  0 0 "[    .    1]" 1 
       1548 1 23 SER H    1 60 LEU MD1  4.366 2.460 6.272 4.635 4.535 4.806     .  0 0 "[    .    1]" 1 
       1549 1 20 PHE QD   1 60 LEU MD1  4.174 2.432 5.916 4.230 4.102 4.323     .  0 0 "[    .    1]" 1 
       1550 1 23 SER H    1 60 LEU MD2  4.113 2.422 5.804 4.612 4.387 5.031     .  0 0 "[    .    1]" 1 
       1551 1  4 LEU H    1  4 LEU HA   2.933 2.073 3.793 2.525 2.325 2.765     .  0 0 "[    .    1]" 1 
       1552 1  4 LEU H    1  4 LEU HB2  2.654     . 3.358 2.069 1.881 2.344 0.069  6 0 "[    .    1]" 1 
       1553 1  6 LEU H    1  7 LYS H    3.776 2.350 5.202 3.974 3.840 4.080     .  0 0 "[    .    1]" 1 
       1554 1  2 VAL MG1  1  4 LEU H    3.793 2.354 5.232 3.859 3.505 4.248     .  0 0 "[    .    1]" 1 
       1555 1  4 LEU H    1 20 PHE HA   4.309 2.453 6.165 5.535 5.252 5.789     .  0 0 "[    .    1]" 1 
       1556 1  6 LEU HB3  1  7 LYS H    3.467 2.265 4.669 3.632 3.554 3.673     .  0 0 "[    .    1]" 1 
       1557 1  7 LYS HB2  1  8 LYS H    4.194 2.435 5.953 4.054 3.998 4.144     .  0 0 "[    .    1]" 1 
       1558 1  8 LYS H    1  8 LYS HG3  3.902 2.379 5.425 4.481 4.433 4.572     .  0 0 "[    .    1]" 1 
       1559 1 79 ASN QB   1 80 LEU H    4.537 2.479 6.595 3.657 2.351 4.047 0.128  3 0 "[    .    1]" 1 
       1560 1  9 ILE H    1  9 ILE HB   3.340 2.224 4.456 3.536 3.506 3.556     .  0 0 "[    .    1]" 1 
       1561 1  8 LYS HG2  1  9 ILE H    2.687     . 3.409 2.736 2.651 2.824     .  0 0 "[    .    1]" 1 
       1562 1  9 ILE H    1  9 ILE MD   3.196 2.174 4.218 2.760 2.630 2.987     .  0 0 "[    .    1]" 1 
       1563 1  8 LYS HA   1  9 ILE H    2.206     . 2.693 1.979 1.901 2.087     .  0 0 "[    .    1]" 1 
       1564 1  9 ILE MD   1 10 GLN H    3.757 2.345 5.169 3.988 3.908 4.048     .  0 0 "[    .    1]" 1 
       1565 1  8 LYS HG2  1 13 LYS H    3.732 2.339 5.125 3.062 2.990 3.149     .  0 0 "[    .    1]" 1 
       1566 1 13 LYS H    1 13 LYS QG   3.164 2.163 4.165 2.961 2.905 3.012     .  0 0 "[    .    1]" 1 
       1567 1  7 LYS HG2  1 14 PHE H    4.131 2.424 5.838 3.929 3.847 4.002     .  0 0 "[    .    1]" 1 
       1568 1 15 SER H    1 16 ILE H    3.926 2.385 5.467 3.789 3.669 3.841     .  0 0 "[    .    1]" 1 
       1569 1 10 GLN H    1 14 PHE H    4.476 2.473 6.479 3.419 3.347 3.480     .  0 0 "[    .    1]" 1 
       1570 1  9 ILE MG   1 14 PHE H    4.276 2.448 6.104 4.626 4.269 4.825     .  0 0 "[    .    1]" 1 
       1571 1  4 LEU MD2  1  5 THR H    3.395 2.242 4.548 3.701 3.374 3.967     .  0 0 "[    .    1]" 1 
       1572 1 47 LEU H    1 47 LEU HB3  3.488 2.272 4.704 3.532 3.486 3.570     .  0 0 "[    .    1]" 1 
       1573 1  8 LYS HG2  1 76 ILE H    4.617 2.485 6.749 3.848 3.678 3.973     .  0 0 "[    .    1]" 1 
       1574 1 74 VAL MG2  1 76 ILE H    3.189 2.172 4.206 3.204 3.136 3.303     .  0 0 "[    .    1]" 1 
       1575 1 21 SER HA   1 23 SER H    4.348 2.458 6.238 3.901 3.685 4.196     .  0 0 "[    .    1]" 1 
       1576 1 26 ILE H    1 26 ILE MD   3.318 2.217 4.419 2.776 2.717 2.853     .  0 0 "[    .    1]" 1 
       1577 1 25 THR MG   1 28 GLN H    3.943 2.388 5.498 4.303 4.178 4.473     .  0 0 "[    .    1]" 1 
       1578 1 27 LEU HB3  1 28 GLN H    3.320 2.218 4.422 2.688 2.545 2.811     .  0 0 "[    .    1]" 1 
       1579 1 29 ILE H    1 29 ILE MG   3.454 2.261 4.647 3.584 3.528 3.623     .  0 0 "[    .    1]" 1 
       1580 1 26 ILE HB   1 30 LYS H    4.535 2.479 6.591 5.021 4.948 5.104     .  0 0 "[    .    1]" 1 
       1581 1 27 LEU HB3  1 30 LYS H    4.611 2.485 6.737 5.319 5.237 5.392     .  0 0 "[    .    1]" 1 
       1582 1 58 LEU MD1  1 63 LEU H    3.206 2.178 4.234 2.749 2.649 2.898     .  0 0 "[    .    1]" 1 
       1583 1 30 LYS H    1 45 ILE MD   3.329 2.221 4.437 3.748 3.598 3.863     .  0 0 "[    .    1]" 1 
       1584 1 30 LYS HB3  1 31 GLN H    2.908 2.063 3.753 2.286 2.240 2.335     .  0 0 "[    .    1]" 1 
       1585 1 27 LEU HA   1 31 GLN H    2.753     . 3.511 3.232 3.172 3.254     .  0 0 "[    .    1]" 1 
       1586 1 26 ILE HA   1 31 GLN H    4.442 2.469 6.415 4.984 4.891 5.078     .  0 0 "[    .    1]" 1 
       1587 1 30 LYS HB3  1 32 HIS H    3.298 2.211 4.385 2.891 2.799 2.967     .  0 0 "[    .    1]" 1 
       1588 1 33 LEU H    1 36 GLU HB3  4.138 2.425 5.851 4.765 4.638 4.905     .  0 0 "[    .    1]" 1 
       1589 1 33 LEU H    1 33 LEU MD2  3.088 2.134 4.042 2.874 2.792 2.996     .  0 0 "[    .    1]" 1 
       1590 1 30 LYS HB2  1 33 LEU H    4.378 2.462 6.294 5.089 5.019 5.145     .  0 0 "[    .    1]" 1 
       1591 1 32 HIS HB3  1 33 LEU H    2.552     . 3.203 2.387 2.312 2.478     .  0 0 "[    .    1]" 1 
       1592 1 34 ILE H    1 34 ILE MG   2.950 2.080 3.820 3.042 2.987 3.089     .  0 0 "[    .    1]" 1 
       1593 1 34 ILE H    1 34 ILE HG12 3.367 2.233 4.501 3.081 3.004 3.151     .  0 0 "[    .    1]" 1 
       1594 1 45 ILE H    1 45 ILE HB   2.288     . 2.812 2.272 2.210 2.359     .  0 0 "[    .    1]" 1 
       1595 1 36 GLU HB2  1 39 ALA H    4.908 2.500 7.316 4.879 4.591 5.063     .  0 0 "[    .    1]" 1 
       1596 1 37 GLU HB2  1 39 ALA H    4.658 2.488 6.828 4.972 4.695 5.239     .  0 0 "[    .    1]" 1 
       1597 1 33 LEU HB2  1 36 GLU H    4.605 2.484 6.726 4.289 4.140 4.377     .  0 0 "[    .    1]" 1 
       1598 1 33 LEU MD2  1 36 GLU H    4.181 2.433 5.929 4.227 4.197 4.262     .  0 0 "[    .    1]" 1 
       1599 1 45 ILE H    1 45 ILE MD   3.265 2.199 4.331 3.333 3.261 3.423     .  0 0 "[    .    1]" 1 
       1600 1 33 LEU HB2  1 39 ALA H    3.496 2.274 4.718 3.951 3.882 4.042     .  0 0 "[    .    1]" 1 
       1601 1 37 GLU H    1 38 LYS HD3  4.194 2.435 5.953 4.350 4.250 4.460     .  0 0 "[    .    1]" 1 
       1602 1 34 ILE HA   1 38 LYS H    2.707     . 3.440 2.706 2.635 2.831     .  0 0 "[    .    1]" 1 
       1603 1 33 LEU HG   1 38 LYS H    4.959 2.500 7.418 5.405 4.852 5.601     .  0 0 "[    .    1]" 1 
       1604 1 38 LYS H    1 38 LYS HD3  2.845 2.036 3.654 2.725 2.602 2.850     .  0 0 "[    .    1]" 1 
       1605 1 37 GLU QB   1 38 LYS H    3.791 2.354 5.228 3.842 3.773 3.882     .  0 0 "[    .    1]" 1 
       1606 1 34 ILE MD   1 39 ALA H    4.497 2.475 6.519 5.018 4.878 5.125     .  0 0 "[    .    1]" 1 
       1607 1 34 ILE MG   1 41 HIS H    3.637 2.314 4.960 4.133 4.004 4.224     .  0 0 "[    .    1]" 1 
       1608 1 41 HIS H    1 44 GLU HB2  2.967 2.087 3.847 2.072 2.018 2.142 0.069  9 0 "[    .    1]" 1 
       1609 1 40 SER HA   1 41 HIS H    3.200 2.176 4.224 2.807 2.802 2.813     .  0 0 "[    .    1]" 1 
       1610 1 42 ILE MD   1 43 SER H    3.954 2.391 5.517 3.374 3.337 3.455     .  0 0 "[    .    1]" 1 
       1611 1 44 GLU H    1 45 ILE HB   3.360 2.231 4.489 3.469 3.218 3.588     .  0 0 "[    .    1]" 1 
       1612 1 42 ILE MD   1 44 GLU H    4.136 2.425 5.847 4.122 3.957 4.222     .  0 0 "[    .    1]" 1 
       1613 1 34 ILE HG12 1 44 GLU H    3.959 2.392 5.526 4.504 4.211 4.808     .  0 0 "[    .    1]" 1 
       1614 1 47 LEU H    1 48 LEU H    3.754 2.345 5.163 3.911 3.896 3.955     .  0 0 "[    .    1]" 1 
       1615 1 47 LEU HB2  1 48 LEU H    3.924 2.385 5.463 4.009 3.929 4.071     .  0 0 "[    .    1]" 1 
       1616 1 48 LEU H    1 48 LEU HB3  3.545 2.288 4.802 3.564 3.512 3.602     .  0 0 "[    .    1]" 1 
       1617 1 48 LEU HB2  1 52 LYS H    3.592 2.302 4.882 3.982 3.814 4.154     .  0 0 "[    .    1]" 1 
       1618 1 54 LEU H    1 54 LEU QD   2.934 2.073 3.795 2.967 2.831 3.151     .  0 0 "[    .    1]" 1 
       1619 1 46 LYS HG2  1 54 LEU H    4.990 2.500 7.480 4.984 4.246 5.138     .  0 0 "[    .    1]" 1 
       1620 1 54 LEU QD   1 55 HIS H    3.378 2.237 4.519 3.701 3.545 3.786     .  0 0 "[    .    1]" 1 
       1621 1 26 ILE HG13 1 56 ASP H    4.364 2.459 6.269 5.190 5.087 5.259     .  0 0 "[    .    1]" 1 
       1622 1 27 LEU HB3  1 56 ASP H    4.685 2.490 6.880 5.626 5.417 5.718     .  0 0 "[    .    1]" 1 
       1623 1 27 LEU QD   1 56 ASP H    4.397 2.464 6.330 4.524 4.461 4.605     .  0 0 "[    .    1]" 1 
       1624 1 43 SER QB   1 56 ASP H    3.323     . 6.000 5.397 5.195 5.547     .  0 0 "[    .    1]" 1 
       1625 1 55 HIS H    1 56 ASP H    3.974 2.395 5.553 4.381 4.163 4.583     .  0 0 "[    .    1]" 1 
       1626 1 25 THR MG   1 57 ASN H    4.026 2.405 5.647 4.884 4.698 5.137     .  0 0 "[    .    1]" 1 
       1627 1 58 LEU HB2  1 59 PHE H    3.176 2.167 4.185 3.994 3.919 4.062     .  0 0 "[    .    1]" 1 
       1628 1 25 THR MG   1 61 SER H    4.516 2.476 6.556 5.442 5.178 5.742     .  0 0 "[    .    1]" 1 
       1629 1 59 PHE HB2  1 62 ASP H    2.663     . 3.372 2.633 2.417 3.052     .  0 0 "[    .    1]" 1 
       1630 1 58 LEU HG   1 62 ASP H    4.204 2.437 5.971 5.634 5.540 5.765     .  0 0 "[    .    1]" 1 
       1631 1 66 THR HB   1 69 ASN H    4.078 2.415 5.741 3.473 3.243 3.656     .  0 0 "[    .    1]" 1 
       1632 1 67 PRO HA   1 69 ASN H    3.185 2.170 4.200 3.270 3.155 3.388     .  0 0 "[    .    1]" 1 
       1633 1 47 LEU HA   1 73 THR H    3.799 2.356 5.242 4.385 4.186 4.517     .  0 0 "[    .    1]" 1 
       1634 1 46 LYS HB3  1 73 THR H    4.739 2.493 6.985 6.000 5.731 6.150     .  0 0 "[    .    1]" 1 
       1635 1 48 LEU HB3  1 73 THR H    3.518 2.280 4.756 3.674 3.618 3.706     .  0 0 "[    .    1]" 1 
       1636 1 71 THR MG   1 74 VAL H    3.813 2.359 5.267 5.194 4.953 5.312 0.045  2 0 "[    .    1]" 1 
       1637 1  8 LYS H    1 74 VAL H    4.108 2.421 5.795 3.926 3.759 4.164     .  0 0 "[    .    1]" 1 
       1638 1 46 LYS HB3  1 75 MET H    3.507 2.277 4.737 2.841 2.639 3.454     .  0 0 "[    .    1]" 1 
       1639 1 74 VAL H    1 75 MET H    3.631 2.313 4.949 3.725 3.700 3.793     .  0 0 "[    .    1]" 1 
       1640 1 45 ILE HA   1 76 ILE H    5.013 2.500 7.526 4.455 4.417 4.488     .  0 0 "[    .    1]" 1 
       1641 1 76 ILE HB   1 77 LYS H    3.083 2.133 4.033 3.490 3.470 3.510     .  0 0 "[    .    1]" 1 
       1642 1 44 GLU HB2  1 77 LYS H    3.983 2.397 5.569 4.240 3.908 4.401     .  0 0 "[    .    1]" 1 
       1643 1 49 LEU H    1 65 VAL MG2  3.266 2.199 4.333 4.260 4.175 4.396 0.063 10 0 "[    .    1]" 1 
       1644 1 49 LEU H    1 54 LEU QD   2.782 2.008 3.556 2.836 2.626 2.968     .  0 0 "[    .    1]" 1 
       1645 1 48 LEU HB2  1 49 LEU H    3.378 2.237 4.519 3.454 3.307 3.600     .  0 0 "[    .    1]" 1 
       1646 1 48 LEU HB3  1 49 LEU H    2.656     . 3.361 2.663 2.496 2.806     .  0 0 "[    .    1]" 1 
       1647 1 58 LEU H    1 58 LEU MD1  3.968 2.394 5.542 3.926 3.843 3.973     .  0 0 "[    .    1]" 1 
       1648 1 28 GLN QE   1 28 GLN HG3  4.129 2.425 5.833 2.999 2.795 3.187     .  0 0 "[    .    1]" 1 
       1649 1 31 GLN HE22 1 34 ILE MG   3.720 2.336 5.104 2.910 2.805 3.061     .  0 0 "[    .    1]" 1 
       1650 1 79 ASN H    1 79 ASN QB   3.046 2.118 3.974 2.688 2.254 3.387     .  0 0 "[    .    1]" 1 
       1651 1 40 SER H    1 77 LYS HA   3.586     . 6.000 5.863 5.249 6.087 0.087  8 0 "[    .    1]" 1 
       1652 1 34 ILE MG   1 35 SER H    3.209 2.179 4.239 3.339 3.279 3.440     .  0 0 "[    .    1]" 1 
       1653 1 32 HIS H    1 35 SER H    3.615 2.308 4.922 3.773 3.682 3.854     .  0 0 "[    .    1]" 1 
       1654 1 47 LEU HB2  1 54 LEU H    3.188 2.171 4.205 2.578 2.530 2.624     .  0 0 "[    .    1]" 1 
       1655 1 27 LEU H    1 27 LEU QD   3.625 2.311 4.939 3.693 3.647 3.729     .  0 0 "[    .    1]" 1 
       1656 1 25 THR H    1 28 GLN H    3.668 2.323 5.013 3.534 3.394 3.656     .  0 0 "[    .    1]" 1 
       1657 1  6 LEU QD   1 29 ILE H    3.476 2.267 4.685 4.415 4.308 4.488     .  0 0 "[    .    1]" 1 
       1658 1 34 ILE HG12 1 35 SER H    4.022 2.405 5.639 4.388 4.339 4.420     .  0 0 "[    .    1]" 1 
       1659 1 33 LEU MD2  1 38 LYS H    3.801 2.356 5.246 4.184 4.156 4.238     .  0 0 "[    .    1]" 1 
       1660 1 45 ILE H    1 76 ILE MD   4.076 2.415 5.737 4.243 4.004 4.403     .  0 0 "[    .    1]" 1 
       1661 1 47 LEU QD   1 48 LEU H    2.623     . 3.311 2.542 2.366 2.611     .  0 0 "[    .    1]" 1 
       1662 1 26 ILE H    1 58 LEU H    3.432 2.254 4.610 3.458 3.360 3.540     .  0 0 "[    .    1]" 1 
       1663 1  7 LYS HG3  1 74 VAL H    3.708 2.333 5.083 5.052 4.872 5.197 0.114  9 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              50
    _Distance_constraint_stats_list.Viol_count                    171
    _Distance_constraint_stats_list.Viol_total                    56.708
    _Distance_constraint_stats_list.Viol_max                      0.150
    _Distance_constraint_stats_list.Viol_rms                      0.0229
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0113
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0332
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  4 LEU 0.081 0.024  9 0 "[    .    1]" 
       1  5 THR 0.465 0.065  9 0 "[    .    1]" 
       1  6 LEU 0.265 0.064  4 0 "[    .    1]" 
       1  7 LYS 0.261 0.068  8 0 "[    .    1]" 
       1  8 LYS 0.268 0.045  6 0 "[    .    1]" 
       1 14 PHE 0.268 0.045  6 0 "[    .    1]" 
       1 16 ILE 0.265 0.064  4 0 "[    .    1]" 
       1 18 HIS 0.081 0.024  9 0 "[    .    1]" 
       1 24 ASP 0.047 0.028  7 0 "[    .    1]" 
       1 26 ILE 0.972 0.074  5 0 "[    .    1]" 
       1 27 LEU 0.232 0.052  1 0 "[    .    1]" 
       1 28 GLN 0.348 0.066  2 0 "[    .    1]" 
       1 29 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 30 LYS 0.551 0.074  5 0 "[    .    1]" 
       1 31 GLN 0.232 0.052  1 0 "[    .    1]" 
       1 32 HIS 0.348 0.066  2 0 "[    .    1]" 
       1 33 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 34 ILE 0.004 0.004  9 0 "[    .    1]" 
       1 35 SER 0.000 0.000  . 0 "[    .    1]" 
       1 44 GLU 1.332 0.150  8 0 "[    .    1]" 
       1 46 LYS 1.231 0.092  7 0 "[    .    1]" 
       1 47 LEU 0.019 0.018 10 0 "[    .    1]" 
       1 48 LEU 0.115 0.038  8 0 "[    .    1]" 
       1 49 LEU 0.030 0.024  2 0 "[    .    1]" 
       1 52 LYS 0.030 0.024  2 0 "[    .    1]" 
       1 54 LEU 0.019 0.018 10 0 "[    .    1]" 
       1 58 LEU 0.425 0.058  8 0 "[    .    1]" 
       1 60 LEU 0.047 0.028  7 0 "[    .    1]" 
       1 70 SER 0.211 0.065  9 0 "[    .    1]" 
       1 72 ILE 0.515 0.068  8 0 "[    .    1]" 
       1 73 THR 0.115 0.038  8 0 "[    .    1]" 
       1 74 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 75 MET 1.231 0.092  7 0 "[    .    1]" 
       1 77 LYS 1.332 0.150  8 0 "[    .    1]" 
    stop_

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

        1 1  4 LEU H 1 18 HIS O 2.000     . 2.300 1.974 1.855 2.319 0.019  1 0 "[    .    1]" 2 
        2 1  4 LEU N 1 18 HIS O 3.000 2.800 3.300 2.877 2.776 3.251 0.024  9 0 "[    .    1]" 2 
        3 1  4 LEU O 1 18 HIS H 2.000     . 2.300 1.885 1.810 1.978     .  0 0 "[    .    1]" 2 
        4 1  4 LEU O 1 18 HIS N 3.000 2.800 3.300 2.857 2.792 2.945 0.008  4 0 "[    .    1]" 2 
        5 1  6 LEU H 1 16 ILE O 2.000     . 2.300 2.112 1.923 2.327 0.027  1 0 "[    .    1]" 2 
        6 1  6 LEU N 1 16 ILE O 3.000 2.800 3.300 2.789 2.736 2.899 0.064  4 0 "[    .    1]" 2 
        7 1  6 LEU O 1 16 ILE H 2.000     . 2.300 2.057 1.920 2.246     .  0 0 "[    .    1]" 2 
        8 1  6 LEU O 1 16 ILE N 3.000 2.800 3.300 3.035 2.887 3.214     .  0 0 "[    .    1]" 2 
        9 1  8 LYS O 1 14 PHE H 2.000     . 2.300 2.079 1.921 2.288     .  0 0 "[    .    1]" 2 
       10 1  8 LYS O 1 14 PHE N 3.000 2.800 3.300 3.001 2.854 3.196     .  0 0 "[    .    1]" 2 
       11 1  8 LYS H 1 14 PHE O 2.000     . 2.300 1.904 1.850 2.000     .  0 0 "[    .    1]" 2 
       12 1  8 LYS N 1 14 PHE O 3.000 2.800 3.300 2.779 2.755 2.863 0.045  6 0 "[    .    1]" 2 
       13 1  7 LYS H 1 72 ILE O 2.000     . 2.300 1.813 1.781 1.840 0.019 10 0 "[    .    1]" 2 
       14 1  7 LYS N 1 72 ILE O 3.000 2.800 3.300 2.778 2.732 2.809 0.068  8 0 "[    .    1]" 2 
       15 1  5 THR H 1 70 SER O 2.000     . 2.300 1.856 1.795 1.965 0.005  1 0 "[    .    1]" 2 
       16 1  5 THR N 1 70 SER O 3.000 2.800 3.300 2.781 2.735 2.810 0.065  9 0 "[    .    1]" 2 
       17 1  5 THR O 1 72 ILE H 2.000     . 2.300 1.851 1.809 1.900     .  0 0 "[    .    1]" 2 
       18 1  5 THR O 1 72 ILE N 3.000 2.800 3.300 2.775 2.742 2.793 0.058 10 0 "[    .    1]" 2 
       19 1  7 LYS O 1 74 VAL H 2.000     . 2.300 1.953 1.828 2.146     .  0 0 "[    .    1]" 2 
       20 1  7 LYS O 1 74 VAL N 3.000 2.800 3.300 2.918 2.807 3.109     .  0 0 "[    .    1]" 2 
       21 1 26 ILE O 1 30 LYS H 2.000     . 2.300 1.810 1.776 1.879 0.024  3 0 "[    .    1]" 2 
       22 1 26 ILE O 1 30 LYS N 3.000 2.800 3.300 2.752 2.726 2.789 0.074  5 0 "[    .    1]" 2 
       23 1 27 LEU O 1 31 GLN H 2.000     . 2.300 1.810 1.769 1.858 0.031  1 0 "[    .    1]" 2 
       24 1 27 LEU O 1 31 GLN N 3.000 2.800 3.300 2.785 2.748 2.842 0.052  1 0 "[    .    1]" 2 
       25 1 28 GLN O 1 32 HIS H 2.000     . 2.300 2.335 2.304 2.366 0.066  2 0 "[    .    1]" 2 
       26 1 28 GLN O 1 32 HIS N 3.000 2.800 3.300 2.953 2.879 3.026     .  0 0 "[    .    1]" 2 
       27 1 29 ILE O 1 33 LEU H 2.000     . 2.300 2.031 1.972 2.131     .  0 0 "[    .    1]" 2 
       28 1 29 ILE O 1 33 LEU N 3.000 2.800 3.300 2.927 2.875 3.019     .  0 0 "[    .    1]" 2 
       29 1 30 LYS O 1 34 ILE H 2.000     . 2.300 2.005 1.817 2.117     .  0 0 "[    .    1]" 2 
       30 1 30 LYS O 1 34 ILE N 3.000 2.800 3.300 2.956 2.796 3.070 0.004  9 0 "[    .    1]" 2 
       31 1 31 GLN O 1 35 SER H 2.000     . 2.300 2.025 1.953 2.120     .  0 0 "[    .    1]" 2 
       32 1 31 GLN O 1 35 SER N 3.000 2.800 3.300 2.899 2.847 2.987     .  0 0 "[    .    1]" 2 
       33 1 44 GLU O 1 77 LYS H 2.000     . 2.300 2.410 2.381 2.450 0.150  8 0 "[    .    1]" 2 
       34 1 44 GLU O 1 77 LYS N 3.000 2.800 3.300 3.323 3.302 3.342 0.042  6 0 "[    .    1]" 2 
       35 1 46 LYS H 1 75 MET O 2.000     . 2.300 1.835 1.799 1.916 0.001  9 0 "[    .    1]" 2 
       36 1 46 LYS N 1 75 MET O 3.000 2.800 3.300 2.789 2.770 2.816 0.030  3 0 "[    .    1]" 2 
       37 1 46 LYS O 1 75 MET H 2.000     . 2.300 1.766 1.748 1.795 0.052  3 0 "[    .    1]" 2 
       38 1 46 LYS O 1 75 MET N 3.000 2.800 3.300 2.725 2.708 2.759 0.092  7 0 "[    .    1]" 2 
       39 1 48 LEU H 1 73 THR O 2.000     . 2.300 1.900 1.840 2.006     .  0 0 "[    .    1]" 2 
       40 1 48 LEU N 1 73 THR O 3.000 2.800 3.300 2.806 2.762 2.920 0.038  8 0 "[    .    1]" 2 
       41 1 48 LEU O 1 73 THR H 2.000     . 2.300 1.994 1.907 2.128     .  0 0 "[    .    1]" 2 
       42 1 48 LEU O 1 73 THR N 3.000 2.800 3.300 2.928 2.823 3.059     .  0 0 "[    .    1]" 2 
       43 1 49 LEU H 1 52 LYS O 2.000     . 2.300 1.949 1.828 2.148     .  0 0 "[    .    1]" 2 
       44 1 49 LEU N 1 52 LYS O 3.000 2.800 3.300 2.874 2.776 3.052 0.024  2 0 "[    .    1]" 2 
       45 1 47 LEU O 1 54 LEU H 2.000     . 2.300 1.989 1.847 2.225     .  0 0 "[    .    1]" 2 
       46 1 47 LEU O 1 54 LEU N 3.000 2.800 3.300 2.895 2.782 3.112 0.018 10 0 "[    .    1]" 2 
       47 1 26 ILE H 1 58 LEU O 2.000     . 2.300 1.799 1.766 1.817 0.034  8 0 "[    .    1]" 2 
       48 1 26 ILE N 1 58 LEU O 3.000 2.800 3.300 2.764 2.742 2.787 0.058  8 0 "[    .    1]" 2 
       49 1 24 ASP O 1 60 LEU H 2.000     . 2.300 1.910 1.798 2.235 0.002  7 0 "[    .    1]" 2 
       50 1 24 ASP O 1 60 LEU N 3.000 2.800 3.300 2.874 2.772 3.164 0.028  7 0 "[    .    1]" 2 
    stop_

save_



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