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
637932 6ivs 36220 cing 4-filtered-FRED Wattos check violation distance


data_6ivs


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              1815
    _Distance_constraint_stats_list.Viol_count                    1285
    _Distance_constraint_stats_list.Viol_total                    628.156
    _Distance_constraint_stats_list.Viol_max                      0.140
    _Distance_constraint_stats_list.Viol_rms                      0.0062
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0244
    _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 MET 1.191 0.120  6 0 "[    .    1    .    2]" 
       1  3 ASN 1.453 0.117 20 0 "[    .    1    .    2]" 
       1  4 ARG 2.351 0.108 12 0 "[    .    1    .    2]" 
       1  5 LEU 2.102 0.064 18 0 "[    .    1    .    2]" 
       1  6 GLY 0.741 0.043  8 0 "[    .    1    .    2]" 
       1  7 ILE 2.151 0.099 11 0 "[    .    1    .    2]" 
       1  8 ILE 2.264 0.077 12 0 "[    .    1    .    2]" 
       1  9 TYR 1.216 0.051 17 0 "[    .    1    .    2]" 
       1 10 GLU 1.448 0.065  9 0 "[    .    1    .    2]" 
       1 11 ILE 1.397 0.103  8 0 "[    .    1    .    2]" 
       1 12 GLN 1.769 0.139 16 0 "[    .    1    .    2]" 
       1 13 GLY 0.008 0.008 10 0 "[    .    1    .    2]" 
       1 14 MET 0.043 0.027 17 0 "[    .    1    .    2]" 
       1 15 LYS 2.079 0.109 13 0 "[    .    1    .    2]" 
       1 16 ALA 0.819 0.053  9 0 "[    .    1    .    2]" 
       1 17 VAL 2.125 0.076  8 0 "[    .    1    .    2]" 
       1 18 VAL 0.743 0.069 10 0 "[    .    1    .    2]" 
       1 19 LEU 2.832 0.099 11 0 "[    .    1    .    2]" 
       1 20 THR 0.877 0.048 16 0 "[    .    1    .    2]" 
       1 21 SER 0.202 0.043  4 0 "[    .    1    .    2]" 
       1 22 GLU 0.776 0.066 15 0 "[    .    1    .    2]" 
       1 23 GLY 0.763 0.099 11 0 "[    .    1    .    2]" 
       1 24 GLU 0.298 0.048 16 0 "[    .    1    .    2]" 
       1 25 PHE 2.272 0.050 10 0 "[    .    1    .    2]" 
       1 26 LEU 1.271 0.120  5 0 "[    .    1    .    2]" 
       1 27 ILE 0.509 0.089 16 0 "[    .    1    .    2]" 
       1 28 ILE 0.989 0.045 10 0 "[    .    1    .    2]" 
       1 29 ARG 1.412 0.084  1 0 "[    .    1    .    2]" 
       1 30 ARG 2.496 0.109  3 0 "[    .    1    .    2]" 
       1 31 ARG 1.458 0.109  3 0 "[    .    1    .    2]" 
       1 32 LYS 0.140 0.064  4 0 "[    .    1    .    2]" 
       1 33 ASP 0.215 0.056 19 0 "[    .    1    .    2]" 
       1 34 MET 2.276 0.109 13 0 "[    .    1    .    2]" 
       1 35 LYS 2.682 0.125 19 0 "[    .    1    .    2]" 
       1 36 VAL 1.075 0.053 19 0 "[    .    1    .    2]" 
       1 37 GLY 0.234 0.023 14 0 "[    .    1    .    2]" 
       1 38 GLN 1.573 0.136 17 0 "[    .    1    .    2]" 
       1 39 GLN 0.333 0.077 12 0 "[    .    1    .    2]" 
       1 40 VAL 1.569 0.069  3 0 "[    .    1    .    2]" 
       1 41 SER 0.119 0.055  5 0 "[    .    1    .    2]" 
       1 42 PHE 1.898 0.110  4 0 "[    .    1    .    2]" 
       1 43 GLU 4.318 0.117 20 0 "[    .    1    .    2]" 
       1 44 ASN 1.759 0.120  6 0 "[    .    1    .    2]" 
       1 45 GLU 1.037 0.140 15 0 "[    .    1    .    2]" 
       1 46 ASP 2.213 0.108 12 0 "[    .    1    .    2]" 
       1 47 ILE 1.083 0.120  5 0 "[    .    1    .    2]" 
       1 48 TYR 1.792 0.084  1 0 "[    .    1    .    2]" 
       1 49 ASN 0.866 0.120  5 0 "[    .    1    .    2]" 
       1 50 VAL 0.386 0.082 15 0 "[    .    1    .    2]" 
       1 51 ARG 0.097 0.043  7 0 "[    .    1    .    2]" 
       1 52 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 53 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  9 TYR H    1 10 GLU H    2.650 . 2.800 2.259 2.204 2.354     .  0 0 "[    .    1    .    2]" 1 
          2 1  9 TYR H    1 18 VAL HA   3.150 . 4.500 2.703 2.577 2.802     .  0 0 "[    .    1    .    2]" 1 
          3 1  9 TYR H    1  9 TYR QB   2.300 . 2.800 2.222 2.187 2.249     .  0 0 "[    .    1    .    2]" 1 
          4 1  8 ILE MG   1  9 TYR H    2.650 . 3.500 3.046 2.918 3.130     .  0 0 "[    .    1    .    2]" 1 
          5 1 18 VAL H    1 26 LEU H    2.650 . 3.500 2.871 2.807 2.938     .  0 0 "[    .    1    .    2]" 1 
          6 1 12 GLN H    1 13 GLY H    3.150 . 4.500 3.230 3.165 3.375     .  0 0 "[    .    1    .    2]" 1 
          7 1 48 TYR H    1 49 ASN H    3.150 . 4.500 2.320 2.060 2.517     .  0 0 "[    .    1    .    2]" 1 
          8 1 12 GLN H    1 15 LYS H    3.150 . 4.500 3.313 3.110 3.459     .  0 0 "[    .    1    .    2]" 1 
          9 1 48 TYR H    1 48 TYR QD   3.650 . 5.500 3.447 3.123 3.663     .  0 0 "[    .    1    .    2]" 1 
         10 1 18 VAL H    1 18 VAL HA   2.650 . 3.500 2.797 2.755 2.828     .  0 0 "[    .    1    .    2]" 1 
         11 1 12 GLN H    1 16 ALA HA   2.650 . 3.500 2.851 2.602 3.116     .  0 0 "[    .    1    .    2]" 1 
         12 1 48 TYR H    1 48 TYR HA   2.650 . 3.500 2.876 2.844 2.923     .  0 0 "[    .    1    .    2]" 1 
         13 1 47 ILE HA   1 48 TYR H    2.300 . 2.800 2.071 2.024 2.138     .  0 0 "[    .    1    .    2]" 1 
         14 1 11 ILE HA   1 12 GLN H    2.300 . 2.800 2.207 2.164 2.254     .  0 0 "[    .    1    .    2]" 1 
         15 1 48 TYR H    1 48 TYR HB3  2.650 . 3.500 3.405 3.204 3.479     .  0 0 "[    .    1    .    2]" 1 
         16 1 48 TYR H    1 48 TYR HB2  2.650 . 3.500 2.110 1.997 2.158     .  0 0 "[    .    1    .    2]" 1 
         17 1 27 ILE HB   1 48 TYR H    3.150 . 4.500 3.427 3.343 3.520     .  0 0 "[    .    1    .    2]" 1 
         18 1 12 GLN H    1 12 GLN QG   3.150 . 4.500 3.879 3.082 4.239     .  0 0 "[    .    1    .    2]" 1 
         19 1 12 GLN H    1 12 GLN HB3  3.150 . 4.500 3.511 3.107 3.813     .  0 0 "[    .    1    .    2]" 1 
         20 1 12 GLN H    1 12 GLN HB2  2.300 . 2.800 2.577 2.436 2.705     .  0 0 "[    .    1    .    2]" 1 
         21 1 11 ILE HB   1 12 GLN H    3.150 . 4.500 4.114 4.000 4.263     .  0 0 "[    .    1    .    2]" 1 
         22 1 11 ILE HG12 1 12 GLN H    3.150 . 4.500 3.338 3.097 3.610     .  0 0 "[    .    1    .    2]" 1 
         23 1 12 GLN H    1 15 LYS HG2  3.150 . 4.500 4.049 3.899 4.234     .  0 0 "[    .    1    .    2]" 1 
         24 1 17 VAL MG2  1 18 VAL H    3.150 . 4.500 4.084 4.004 4.162     .  0 0 "[    .    1    .    2]" 1 
         25 1 18 VAL H    1 18 VAL QG   2.650 . 3.500 1.975 1.864 2.072     .  0 0 "[    .    1    .    2]" 1 
         26 1 47 ILE MG   1 48 TYR H    2.300 . 2.800 2.697 2.228 2.843 0.043  6 0 "[    .    1    .    2]" 1 
         27 1 26 LEU MD2  1 48 TYR H    3.150 . 4.500 3.795 3.693 3.930     .  0 0 "[    .    1    .    2]" 1 
         28 1 11 ILE MD   1 12 GLN H    3.150 . 4.500 3.577 3.390 3.714     .  0 0 "[    .    1    .    2]" 1 
         29 1 28 ILE MG   1 48 TYR H    3.150 . 4.500 3.303 3.129 3.463     .  0 0 "[    .    1    .    2]" 1 
         30 1  9 TYR H    1 19 LEU H    3.150 . 4.500 3.334 3.214 3.466     .  0 0 "[    .    1    .    2]" 1 
         31 1  8 ILE H    1 37 GLY H    3.650 . 5.500 3.345 3.262 3.417     .  0 0 "[    .    1    .    2]" 1 
         32 1  7 ILE H    1 19 LEU H    3.150 . 3.500 2.826 2.758 2.885     .  0 0 "[    .    1    .    2]" 1 
         33 1  8 ILE H    1 35 LYS H    3.150 . 4.500 3.667 3.477 3.793     .  0 0 "[    .    1    .    2]" 1 
         34 1  8 ILE HA   1 19 LEU H    3.150 . 4.500 3.869 3.756 4.009     .  0 0 "[    .    1    .    2]" 1 
         35 1 30 ARG HA   1 31 ARG H    2.300 . 2.800 2.084 2.002 2.146     .  0 0 "[    .    1    .    2]" 1 
         36 1 52 GLY QA   1 53 LYS H    3.150 . 4.500 2.463 2.113 2.878     .  0 0 "[    .    1    .    2]" 1 
         37 1  9 TYR QB   1 19 LEU H    3.650 . 5.500 2.897 2.759 3.028     .  0 0 "[    .    1    .    2]" 1 
         38 1 31 ARG H    1 33 ASP QB   3.150 . 4.500 3.902 3.698 4.034     .  0 0 "[    .    1    .    2]" 1 
         39 1  8 ILE H    1  8 ILE HB   2.300 . 2.800 2.594 2.549 2.630     .  0 0 "[    .    1    .    2]" 1 
         40 1  8 ILE H    1 34 MET ME   3.650 . 5.500 4.562 4.450 4.659     .  0 0 "[    .    1    .    2]" 1 
         41 1 31 ARG H    1 34 MET ME   2.300 . 2.800 2.692 2.301 2.823 0.023 15 0 "[    .    1    .    2]" 1 
         42 1 31 ARG H    1 34 MET HB3  3.150 . 4.500 4.032 2.252 4.512 0.012  7 0 "[    .    1    .    2]" 1 
         43 1  7 ILE HB   1 19 LEU H    2.300 . 2.800 2.281 2.231 2.305     .  0 0 "[    .    1    .    2]" 1 
         44 1 18 VAL HB   1 19 LEU H    3.150 . 4.500 3.182 3.050 3.309     .  0 0 "[    .    1    .    2]" 1 
         45 1  7 ILE HG13 1 19 LEU H    3.650 . 5.500 4.019 3.976 4.048     .  0 0 "[    .    1    .    2]" 1 
         46 1  7 ILE HG13 1  8 ILE H    2.650 . 3.500 3.512 3.483 3.531 0.031  3 0 "[    .    1    .    2]" 1 
         47 1 31 ARG H    1 31 ARG HB2  2.300 . 2.800 2.351 2.054 2.505     .  0 0 "[    .    1    .    2]" 1 
         48 1 30 ARG HG3  1 31 ARG H    3.150 . 4.500 3.646 3.024 3.942     .  0 0 "[    .    1    .    2]" 1 
         49 1 19 LEU H    1 19 LEU HB2  2.300 . 2.800 2.813 2.806 2.825 0.025  3 0 "[    .    1    .    2]" 1 
         50 1 18 VAL QG   1 19 LEU H    3.150 . 4.500 3.368 3.308 3.435     .  0 0 "[    .    1    .    2]" 1 
         51 1  7 ILE MG   1  8 ILE H    2.300 . 2.800 2.477 2.414 2.515     .  0 0 "[    .    1    .    2]" 1 
         52 1 18 VAL H    1 26 LEU H    3.150 . 4.500 2.937 2.867 3.016     .  0 0 "[    .    1    .    2]" 1 
         53 1 15 LYS H    1 30 ARG H    3.150 . 4.500 3.906 3.827 3.970     .  0 0 "[    .    1    .    2]" 1 
         54 1 25 PHE HA   1 26 LEU H    2.300 . 2.800 2.075 2.021 2.102     .  0 0 "[    .    1    .    2]" 1 
         55 1  7 ILE HA   1 39 GLN H    3.150 . 4.500 4.124 3.942 4.235     .  0 0 "[    .    1    .    2]" 1 
         56 1 15 LYS HA   1 30 ARG H    3.150 . 4.500 2.495 2.252 2.699     .  0 0 "[    .    1    .    2]" 1 
         57 1 16 ALA H    1 29 ARG HA   3.650 . 5.500 3.685 3.396 3.786     .  0 0 "[    .    1    .    2]" 1 
         58 1 50 VAL HA   1 51 ARG H    2.650 . 3.500 2.582 2.078 3.543 0.043  7 0 "[    .    1    .    2]" 1 
         59 1 29 ARG HA   1 30 ARG H    2.300 . 2.800 2.101 2.046 2.130     .  0 0 "[    .    1    .    2]" 1 
         60 1 25 PHE HB3  1 26 LEU H    3.150 . 4.500 3.457 3.319 3.505     .  0 0 "[    .    1    .    2]" 1 
         61 1 30 ARG H    1 30 ARG QD   3.650 . 4.500 4.361 4.169 4.515 0.015  5 0 "[    .    1    .    2]" 1 
         62 1 25 PHE HB2  1 26 LEU H    3.150 . 4.500 4.248 4.174 4.283     .  0 0 "[    .    1    .    2]" 1 
         63 1 10 GLU HG2  1 11 ILE H    2.650 . 3.500 2.318 1.827 3.565 0.065  9 0 "[    .    1    .    2]" 1 
         64 1 10 GLU HB2  1 11 ILE H    3.150 . 4.500 3.922 3.788 4.126     .  0 0 "[    .    1    .    2]" 1 
         65 1 38 GLN QG   1 39 GLN H    3.150 . 4.500 3.651 3.331 4.257     .  0 0 "[    .    1    .    2]" 1 
         66 1 38 GLN QB   1 39 GLN H    2.650 . 3.500 2.297 2.159 2.410     .  0 0 "[    .    1    .    2]" 1 
         67 1 39 GLN H    1 39 GLN HB2  2.300 . 2.800 2.625 2.489 2.754     .  0 0 "[    .    1    .    2]" 1 
         68 1 50 VAL HB   1 51 ARG H    3.650 . 5.500 3.681 1.916 4.478     .  0 0 "[    .    1    .    2]" 1 
         69 1 51 ARG H    1 51 ARG HB3  3.150 . 4.500 3.089 2.279 3.803     .  0 0 "[    .    1    .    2]" 1 
         70 1 29 ARG QB   1 30 ARG H    3.150 . 4.500 3.077 2.846 3.190     .  0 0 "[    .    1    .    2]" 1 
         71 1 18 VAL HB   1 26 LEU H    3.150 . 4.500 3.876 3.756 4.041     .  0 0 "[    .    1    .    2]" 1 
         72 1 26 LEU H    1 26 LEU QB   2.650 . 3.500 2.398 2.268 2.507     .  0 0 "[    .    1    .    2]" 1 
         73 1 15 LYS HB2  1 16 ALA H    2.650 . 3.500 3.508 3.445 3.553 0.053  9 0 "[    .    1    .    2]" 1 
         74 1 16 ALA H    1 30 ARG HB2  3.150 . 4.500 3.451 3.241 3.797     .  0 0 "[    .    1    .    2]" 1 
         75 1 16 ALA H    1 16 ALA MB   2.300 . 2.800 2.521 2.487 2.553     .  0 0 "[    .    1    .    2]" 1 
         76 1 11 ILE H    1 11 ILE HB   2.650 . 3.500 2.538 2.460 2.677     .  0 0 "[    .    1    .    2]" 1 
         77 1 11 ILE H    1 11 ILE HG12 2.650 . 3.500 2.956 2.713 3.098     .  0 0 "[    .    1    .    2]" 1 
         78 1 51 ARG H    1 51 ARG HB2  2.650 . 3.500 2.574 1.930 3.368     .  0 0 "[    .    1    .    2]" 1 
         79 1 30 ARG H    1 30 ARG HB3  2.650 . 3.500 2.504 2.295 2.636     .  0 0 "[    .    1    .    2]" 1 
         80 1 30 ARG H    1 30 ARG HB2  2.650 . 3.500 2.702 2.547 2.837     .  0 0 "[    .    1    .    2]" 1 
         81 1 15 LYS HG2  1 30 ARG H    3.650 . 5.500 3.732 3.507 3.858     .  0 0 "[    .    1    .    2]" 1 
         82 1 17 VAL MG1  1 26 LEU H    2.650 . 3.500 3.343 3.235 3.399     .  0 0 "[    .    1    .    2]" 1 
         83 1 18 VAL QG   1 26 LEU H    3.150 . 4.500 2.589 2.385 2.740     .  0 0 "[    .    1    .    2]" 1 
         84 1 11 ILE MG   1 16 ALA H    2.650 . 3.500 3.265 3.112 3.426     .  0 0 "[    .    1    .    2]" 1 
         85 1 11 ILE H    1 11 ILE HG13 2.650 . 3.500 3.227 2.679 3.511 0.011  9 0 "[    .    1    .    2]" 1 
         86 1  7 ILE MD   1 39 GLN H    3.150 . 4.500 3.490 3.344 3.602     .  0 0 "[    .    1    .    2]" 1 
         87 1 50 VAL MG1  1 51 ARG H    3.150 . 4.500 3.306 2.032 3.901     .  0 0 "[    .    1    .    2]" 1 
         88 1  6 GLY H    1 40 VAL H    2.650 . 3.500 2.836 2.758 2.916     .  0 0 "[    .    1    .    2]" 1 
         89 1  4 ARG H    1 42 PHE H    2.650 . 3.500 2.927 2.743 3.150     .  0 0 "[    .    1    .    2]" 1 
         90 1 15 LYS H    1 16 ALA H    3.650 . 5.500 4.417 4.333 4.466     .  0 0 "[    .    1    .    2]" 1 
         91 1 14 MET H    1 15 LYS H    3.150 . 4.500 2.353 2.218 2.647     .  0 0 "[    .    1    .    2]" 1 
         92 1 27 ILE H    1 49 ASN H    3.650 . 5.500 4.003 3.129 5.325     .  0 0 "[    .    1    .    2]" 1 
         93 1  3 ASN H    1  4 ARG H    3.150 . 4.500 4.476 4.387 4.533 0.033 13 0 "[    .    1    .    2]" 1 
         94 1  4 ARG H    1  5 LEU H    3.150 . 4.500 4.387 4.251 4.450     .  0 0 "[    .    1    .    2]" 1 
         95 1 10 GLU H    1 17 VAL H    2.650 . 3.500 3.011 2.870 3.158     .  0 0 "[    .    1    .    2]" 1 
         96 1 35 LYS H    1 36 VAL H    3.650 . 5.500 4.043 3.982 4.091     .  0 0 "[    .    1    .    2]" 1 
         97 1 25 PHE H    1 25 PHE QD   2.650 . 3.500 2.388 2.261 2.583     .  0 0 "[    .    1    .    2]" 1 
         98 1 25 PHE H    1 25 PHE HA   2.650 . 3.500 2.924 2.904 2.941     .  0 0 "[    .    1    .    2]" 1 
         99 1 16 ALA HA   1 17 VAL H    2.300 . 2.800 2.175 2.105 2.230     .  0 0 "[    .    1    .    2]" 1 
        100 1 39 GLN HA   1 40 VAL H    2.300 . 2.800 2.101 2.066 2.143     .  0 0 "[    .    1    .    2]" 1 
        101 1 40 VAL H    1 40 VAL HA   2.650 . 3.500 2.929 2.913 2.943     .  0 0 "[    .    1    .    2]" 1 
        102 1 26 LEU HA   1 27 ILE H    2.300 . 2.800 2.245 2.118 2.307     .  0 0 "[    .    1    .    2]" 1 
        103 1 11 ILE HA   1 17 VAL H    2.650 . 3.500 3.146 2.974 3.392     .  0 0 "[    .    1    .    2]" 1 
        104 1 35 LYS HA   1 36 VAL H    2.300 . 2.800 2.261 2.181 2.359     .  0 0 "[    .    1    .    2]" 1 
        105 1 14 MET HA   1 15 LYS H    3.150 . 4.500 3.111 2.941 3.234     .  0 0 "[    .    1    .    2]" 1 
        106 1 13 GLY HA3  1 15 LYS H    3.650 . 5.500 3.532 3.397 3.651     .  0 0 "[    .    1    .    2]" 1 
        107 1 25 PHE H    1 25 PHE HB3  3.150 . 4.500 3.695 3.659 3.726     .  0 0 "[    .    1    .    2]" 1 
        108 1 25 PHE H    1 25 PHE HB2  2.650 . 3.500 2.600 2.549 2.660     .  0 0 "[    .    1    .    2]" 1 
        109 1 17 VAL H    1 17 VAL HB   2.300 . 2.800 2.549 2.493 2.607     .  0 0 "[    .    1    .    2]" 1 
        110 1 39 GLN HB2  1 40 VAL H    3.150 . 4.500 4.284 4.160 4.406     .  0 0 "[    .    1    .    2]" 1 
        111 1 24 GLU QG   1 25 PHE H    3.650 . 5.500 4.410 3.951 4.625     .  0 0 "[    .    1    .    2]" 1 
        112 1 24 GLU HB3  1 25 PHE H    2.650 . 3.500 2.929 2.605 3.230     .  0 0 "[    .    1    .    2]" 1 
        113 1 27 ILE H    1 27 ILE HB   2.300 . 2.800 2.340 2.297 2.407     .  0 0 "[    .    1    .    2]" 1 
        114 1 12 GLN HB3  1 15 LYS H    3.150 . 4.500 3.420 3.155 3.793     .  0 0 "[    .    1    .    2]" 1 
        115 1 12 GLN HB2  1 15 LYS H    2.650 . 3.500 3.412 3.136 3.542 0.042 17 0 "[    .    1    .    2]" 1 
        116 1 16 ALA MB   1 17 VAL H    2.300 . 2.800 2.751 2.559 2.811 0.011 13 0 "[    .    1    .    2]" 1 
        117 1 27 ILE H    1 27 ILE HG12 2.650 . 3.500 2.429 2.280 2.567     .  0 0 "[    .    1    .    2]" 1 
        118 1 26 LEU QB   1 27 ILE H    2.300 . 2.800 2.751 2.581 2.829 0.029 16 0 "[    .    1    .    2]" 1 
        119 1 27 ILE H    1 27 ILE HG13 3.150 . 4.500 3.788 3.714 3.872     .  0 0 "[    .    1    .    2]" 1 
        120 1  4 ARG H    1  5 LEU HB3  3.650 . 5.500 4.970 4.536 5.254     .  0 0 "[    .    1    .    2]" 1 
        121 1  4 ARG H    1  4 ARG HB3  2.650 . 3.500 2.816 2.604 3.195     .  0 0 "[    .    1    .    2]" 1 
        122 1 15 LYS H    1 15 LYS HB2  2.650 . 3.500 2.585 2.488 2.677     .  0 0 "[    .    1    .    2]" 1 
        123 1 15 LYS H    1 15 LYS QD   3.150 . 4.500 3.545 3.403 3.763     .  0 0 "[    .    1    .    2]" 1 
        124 1 15 LYS H    1 15 LYS HG2  3.150 . 4.500 3.652 3.425 3.746     .  0 0 "[    .    1    .    2]" 1 
        125 1  8 ILE MD   1 17 VAL H    2.650 . 3.500 3.270 3.226 3.324     .  0 0 "[    .    1    .    2]" 1 
        126 1 40 VAL H    1 40 VAL QG   2.300 . 2.800 2.057 1.979 2.127     .  0 0 "[    .    1    .    2]" 1 
        127 1 36 VAL H    1 36 VAL MG2  2.300 . 2.800 1.956 1.856 2.043     .  0 0 "[    .    1    .    2]" 1 
        128 1  4 ARG H    1  4 ARG HB2  2.650 . 3.500 2.801 2.598 3.038     .  0 0 "[    .    1    .    2]" 1 
        129 1 15 LYS H    1 15 LYS HG3  3.150 . 4.500 2.724 2.535 2.972     .  0 0 "[    .    1    .    2]" 1 
        130 1 11 ILE MG   1 15 LYS H    3.150 . 4.500 3.847 3.565 4.185     .  0 0 "[    .    1    .    2]" 1 
        131 1  6 GLY H    1 42 PHE H    3.650 . 5.500 4.545 4.278 4.915     .  0 0 "[    .    1    .    2]" 1 
        132 1 37 GLY H    1 38 GLN H    2.300 . 2.800 2.651 2.520 2.810 0.010 10 0 "[    .    1    .    2]" 1 
        133 1  8 ILE H    1 38 GLN H    3.150 . 4.500 3.550 3.390 3.644     .  0 0 "[    .    1    .    2]" 1 
        134 1 50 VAL H    1 51 ARG H    3.150 . 4.500 3.519 2.254 4.399     .  0 0 "[    .    1    .    2]" 1 
        135 1 46 ASP H    1 47 ILE H    2.650 . 3.500 2.300 2.124 2.490     .  0 0 "[    .    1    .    2]" 1 
        136 1 20 THR H    1 24 GLU H    3.150 . 4.500 2.909 2.745 3.172     .  0 0 "[    .    1    .    2]" 1 
        137 1 34 MET H    1 35 LYS H    3.650 . 4.500 4.339 4.211 4.472     .  0 0 "[    .    1    .    2]" 1 
        138 1 42 PHE H    1 42 PHE QD   3.150 . 3.500 2.676 2.504 2.849     .  0 0 "[    .    1    .    2]" 1 
        139 1 20 THR H    1 25 PHE HA   3.150 . 3.500 3.481 3.339 3.535 0.035  8 0 "[    .    1    .    2]" 1 
        140 1 41 SER HA   1 42 PHE H    2.300 . 2.800 2.143 2.062 2.191     .  0 0 "[    .    1    .    2]" 1 
        141 1 19 LEU HA   1 20 THR H    2.650 . 3.500 2.133 2.084 2.172     .  0 0 "[    .    1    .    2]" 1 
        142 1  5 LEU HA   1 42 PHE H    3.150 . 4.500 3.564 3.326 3.789     .  0 0 "[    .    1    .    2]" 1 
        143 1 28 ILE HA   1 29 ARG H    2.300 . 2.800 2.338 2.282 2.414     .  0 0 "[    .    1    .    2]" 1 
        144 1  7 ILE H    1  7 ILE HA   2.650 . 3.500 2.859 2.841 2.871     .  0 0 "[    .    1    .    2]" 1 
        145 1 49 ASN HA   1 50 VAL H    2.650 . 3.500 2.683 1.979 3.532 0.032 15 0 "[    .    1    .    2]" 1 
        146 1 43 GLU HA   1 44 ASN H    2.300 . 2.800 2.376 2.260 2.516     .  0 0 "[    .    1    .    2]" 1 
        147 1 44 ASN H    1 44 ASN HA   2.650 . 3.500 2.864 2.802 2.904     .  0 0 "[    .    1    .    2]" 1 
        148 1 48 TYR HA   1 49 ASN H    2.650 . 3.500 3.370 3.231 3.449     .  0 0 "[    .    1    .    2]" 1 
        149 1  3 ASN H    1  3 ASN HA   2.650 . 3.500 2.861 2.774 2.916     .  0 0 "[    .    1    .    2]" 1 
        150 1  2 MET HA   1  3 ASN H    2.300 . 2.800 2.188 2.024 2.305     .  0 0 "[    .    1    .    2]" 1 
        151 1 29 ARG H    1 47 ILE HA   3.650 . 5.500 3.607 3.230 3.917     .  0 0 "[    .    1    .    2]" 1 
        152 1  4 ARG HA   1  5 LEU H    2.300 . 2.800 2.382 2.265 2.458     .  0 0 "[    .    1    .    2]" 1 
        153 1 34 MET HA   1 35 LYS H    2.300 . 2.800 2.089 2.049 2.145     .  0 0 "[    .    1    .    2]" 1 
        154 1 46 ASP HA   1 47 ILE H    3.150 . 4.500 3.358 3.285 3.440     .  0 0 "[    .    1    .    2]" 1 
        155 1 44 ASN HA   1 47 ILE H    3.150 . 4.500 3.291 2.977 3.512     .  0 0 "[    .    1    .    2]" 1 
        156 1 47 ILE H    1 47 ILE HA   2.650 . 3.500 2.846 2.812 2.885     .  0 0 "[    .    1    .    2]" 1 
        157 1 37 GLY HA3  1 38 GLN H    2.650 . 3.500 2.646 2.614 2.685     .  0 0 "[    .    1    .    2]" 1 
        158 1 41 SER QB   1 42 PHE H    3.150 . 4.500 3.425 3.220 3.810     .  0 0 "[    .    1    .    2]" 1 
        159 1  6 GLY HA2  1  7 ILE H    2.300 . 2.800 2.208 2.180 2.248     .  0 0 "[    .    1    .    2]" 1 
        160 1 37 GLY HA2  1 38 GLN H    2.650 . 3.500 3.460 3.411 3.515 0.015 17 0 "[    .    1    .    2]" 1 
        161 1 44 ASN H    1 44 ASN QB   2.650 . 3.500 2.284 2.176 2.452     .  0 0 "[    .    1    .    2]" 1 
        162 1 42 PHE H    1 42 PHE HB2  3.650 . 5.500 3.774 3.729 3.857     .  0 0 "[    .    1    .    2]" 1 
        163 1  3 ASN QB   1 42 PHE H    3.650 . 5.500 4.090 3.512 4.470     .  0 0 "[    .    1    .    2]" 1 
        164 1  3 ASN H    1  3 ASN QB   2.650 . 3.500 2.334 2.176 2.514     .  0 0 "[    .    1    .    2]" 1 
        165 1 29 ARG H    1 29 ARG QD   3.150 . 4.500 3.913 3.652 4.476     .  0 0 "[    .    1    .    2]" 1 
        166 1 29 ARG H    1 46 ASP HB2  3.150 . 4.500 4.157 3.915 4.316     .  0 0 "[    .    1    .    2]" 1 
        167 1 49 ASN HB3  1 50 VAL H    3.150 . 4.500 3.647 2.732 4.281     .  0 0 "[    .    1    .    2]" 1 
        168 1 49 ASN HB2  1 50 VAL H    3.150 . 4.500 3.747 2.198 4.500     .  0 0 "[    .    1    .    2]" 1 
        169 1 34 MET HG3  1 35 LYS H    3.650 . 5.500 3.983 3.398 4.264     .  0 0 "[    .    1    .    2]" 1 
        170 1 46 ASP HB3  1 47 ILE H    3.150 . 4.500 3.977 3.817 4.122     .  0 0 "[    .    1    .    2]" 1 
        171 1 36 VAL HA   1 38 GLN H    3.150 . 4.500 3.610 3.478 3.732     .  0 0 "[    .    1    .    2]" 1 
        172 1 43 GLU HB3  1 44 ASN H    2.300 . 2.800 2.212 1.990 2.394     .  0 0 "[    .    1    .    2]" 1 
        173 1 43 GLU HB2  1 44 ASN H    2.650 . 3.500 3.523 3.341 3.597 0.097  4 0 "[    .    1    .    2]" 1 
        174 1 50 VAL H    1 50 VAL HB   2.650 . 3.500 2.681 2.531 3.582 0.082 15 0 "[    .    1    .    2]" 1 
        175 1 34 MET HB3  1 35 LYS H    3.150 . 4.500 3.824 3.552 4.416     .  0 0 "[    .    1    .    2]" 1 
        176 1 47 ILE H    1 47 ILE HB   2.300 . 2.800 2.524 2.431 2.597     .  0 0 "[    .    1    .    2]" 1 
        177 1 38 GLN H    1 38 GLN QG   2.300 . 2.800 2.213 1.884 2.517     .  0 0 "[    .    1    .    2]" 1 
        178 1 38 GLN H    1 38 GLN QB   2.300 . 2.800 2.720 2.576 2.936 0.136 17 0 "[    .    1    .    2]" 1 
        179 1 20 THR H    1 20 THR MG   2.300 . 2.800 2.295 2.183 2.383     .  0 0 "[    .    1    .    2]" 1 
        180 1 19 LEU HG   1 20 THR H    3.150 . 4.500 3.805 3.736 3.875     .  0 0 "[    .    1    .    2]" 1 
        181 1 28 ILE H    1 28 ILE HG12 2.300 . 2.800 2.451 2.340 2.641     .  0 0 "[    .    1    .    2]" 1 
        182 1 28 ILE HB   1 29 ARG H    2.300 . 2.800 2.027 1.922 2.236     .  0 0 "[    .    1    .    2]" 1 
        183 1 27 ILE MG   1 29 ARG H    3.650 . 5.500 5.022 4.881 5.189     .  0 0 "[    .    1    .    2]" 1 
        184 1  7 ILE H    1  7 ILE HB   2.300 . 2.800 2.533 2.491 2.607     .  0 0 "[    .    1    .    2]" 1 
        185 1  5 LEU HB2  1  7 ILE H    3.150 . 4.500 4.483 4.367 4.540 0.040 10 0 "[    .    1    .    2]" 1 
        186 1  7 ILE H    1  7 ILE HG13 3.150 . 4.500 2.321 2.243 2.401     .  0 0 "[    .    1    .    2]" 1 
        187 1  5 LEU H    1  5 LEU HB3  2.650 . 3.500 2.810 2.594 3.010     .  0 0 "[    .    1    .    2]" 1 
        188 1  4 ARG HB3  1  5 LEU H    2.650 . 3.500 3.455 3.121 3.550 0.050 11 0 "[    .    1    .    2]" 1 
        189 1  8 ILE HG12 1 38 GLN H    3.150 . 4.500 3.857 3.580 3.994     .  0 0 "[    .    1    .    2]" 1 
        190 1 19 LEU HB2  1 20 THR H    3.150 . 4.500 4.177 4.085 4.263     .  0 0 "[    .    1    .    2]" 1 
        191 1 18 VAL QG   1 28 ILE H    3.650 . 5.500 3.414 3.265 3.537     .  0 0 "[    .    1    .    2]" 1 
        192 1 28 ILE H    1 28 ILE MD   3.150 . 4.500 3.984 3.925 4.061     .  0 0 "[    .    1    .    2]" 1 
        193 1  5 LEU MD2  1 42 PHE H    3.150 . 4.500 3.687 3.378 3.866     .  0 0 "[    .    1    .    2]" 1 
        194 1 47 ILE MG   1 49 ASN H    3.150 . 4.500 1.833 1.779 1.937 0.021  1 0 "[    .    1    .    2]" 1 
        195 1 28 ILE MD   1 29 ARG H    3.150 . 4.500 3.910 3.670 4.063     .  0 0 "[    .    1    .    2]" 1 
        196 1  7 ILE H    1  7 ILE MD   2.650 . 3.500 3.149 3.094 3.203     .  0 0 "[    .    1    .    2]" 1 
        197 1  7 ILE H    1 18 VAL QG   3.150 . 4.500 3.772 3.508 3.924     .  0 0 "[    .    1    .    2]" 1 
        198 1 50 VAL H    1 50 VAL MG2  2.650 . 3.500 2.268 1.949 2.674     .  0 0 "[    .    1    .    2]" 1 
        199 1  5 LEU H    1  5 LEU QD   3.150 . 4.500 3.419 3.271 3.560     .  0 0 "[    .    1    .    2]" 1 
        200 1  4 ARG HB2  1  5 LEU H    3.150 . 4.500 4.133 4.039 4.214     .  0 0 "[    .    1    .    2]" 1 
        201 1  8 ILE MD   1 35 LYS H    2.650 . 3.500 3.244 2.960 3.543 0.043  3 0 "[    .    1    .    2]" 1 
        202 1  8 ILE MG   1 35 LYS H    3.150 . 4.500 3.857 3.516 4.146     .  0 0 "[    .    1    .    2]" 1 
        203 1 47 ILE H    1 47 ILE HG13 2.300 . 2.800 2.096 1.853 2.296     .  0 0 "[    .    1    .    2]" 1 
        204 1  7 ILE MG   1 38 GLN H    2.650 . 3.500 3.478 3.343 3.549 0.049 17 0 "[    .    1    .    2]" 1 
        205 1 19 LEU MD1  1 20 THR H    2.650 . 3.500 2.989 2.849 3.198     .  0 0 "[    .    1    .    2]" 1 
        206 1 28 ILE H    1 28 ILE MG   3.150 . 4.500 2.854 2.742 2.971     .  0 0 "[    .    1    .    2]" 1 
        207 1 28 ILE MG   1 29 ARG H    3.150 . 4.500 3.624 3.544 3.728     .  0 0 "[    .    1    .    2]" 1 
        208 1 43 GLU H    1 46 ASP H    3.650 . 4.500 3.517 3.268 3.799     .  0 0 "[    .    1    .    2]" 1 
        209 1 21 SER H    1 22 GLU H    3.150 . 4.500 2.577 2.483 2.721     .  0 0 "[    .    1    .    2]" 1 
        210 1 45 GLU H    1 46 ASP H    3.150 . 4.500 2.535 2.436 2.720     .  0 0 "[    .    1    .    2]" 1 
        211 1 33 ASP H    1 34 MET H    2.650 . 3.500 2.490 2.233 2.904     .  0 0 "[    .    1    .    2]" 1 
        212 1 22 GLU H    1 23 GLY H    2.300 . 2.800 2.337 2.196 2.508     .  0 0 "[    .    1    .    2]" 1 
        213 1 23 GLY H    1 24 GLU H    2.650 . 3.500 2.407 2.213 2.574     .  0 0 "[    .    1    .    2]" 1 
        214 1 42 PHE QD   1 43 GLU H    3.150 . 4.500 3.263 2.884 3.451     .  0 0 "[    .    1    .    2]" 1 
        215 1 43 GLU H    1 43 GLU HA   2.650 . 3.500 2.923 2.897 2.941     .  0 0 "[    .    1    .    2]" 1 
        216 1 46 ASP H    1 46 ASP HA   2.650 . 3.500 2.906 2.862 2.939     .  0 0 "[    .    1    .    2]" 1 
        217 1 21 SER HA   1 22 GLU H    3.150 . 4.500 3.348 3.253 3.418     .  0 0 "[    .    1    .    2]" 1 
        218 1 45 GLU HA   1 46 ASP H    3.150 . 4.500 3.378 3.241 3.441     .  0 0 "[    .    1    .    2]" 1 
        219 1 24 GLU H    1 24 GLU HA   2.650 . 3.500 2.937 2.926 2.958     .  0 0 "[    .    1    .    2]" 1 
        220 1 23 GLY HA3  1 24 GLU H    3.150 . 4.500 3.473 3.344 3.555     .  0 0 "[    .    1    .    2]" 1 
        221 1 33 ASP HA   1 34 MET H    2.300 . 2.800 2.677 2.629 2.734     .  0 0 "[    .    1    .    2]" 1 
        222 1 21 SER HB3  1 22 GLU H    3.150 . 4.500 4.289 4.145 4.447     .  0 0 "[    .    1    .    2]" 1 
        223 1 23 GLY HA2  1 24 GLU H    3.150 . 4.500 3.006 2.921 3.094     .  0 0 "[    .    1    .    2]" 1 
        224 1 32 LYS HA   1 34 MET H    3.150 . 4.500 3.648 3.413 4.233     .  0 0 "[    .    1    .    2]" 1 
        225 1 42 PHE HB2  1 43 GLU H    2.300 . 2.800 2.201 2.053 2.360     .  0 0 "[    .    1    .    2]" 1 
        226 1 33 ASP QB   1 34 MET H    2.650 . 3.500 3.207 2.359 3.486     .  0 0 "[    .    1    .    2]" 1 
        227 1 43 GLU H    1 43 GLU HB3  2.650 . 3.500 3.006 2.485 3.237     .  0 0 "[    .    1    .    2]" 1 
        228 1 43 GLU H    1 43 GLU HB2  2.300 . 2.800 2.487 2.279 2.622     .  0 0 "[    .    1    .    2]" 1 
        229 1 43 GLU QG   1 46 ASP H    3.150 . 4.500 4.450 4.203 4.544 0.044 18 0 "[    .    1    .    2]" 1 
        230 1 22 GLU H    1 22 GLU HG3  2.650 . 3.500 2.826 1.942 3.537 0.037  9 0 "[    .    1    .    2]" 1 
        231 1 22 GLU H    1 22 GLU HB2  2.650 . 3.500 2.509 2.264 2.862     .  0 0 "[    .    1    .    2]" 1 
        232 1 24 GLU H    1 24 GLU QG   2.650 . 3.500 2.709 2.420 2.969     .  0 0 "[    .    1    .    2]" 1 
        233 1 22 GLU HB2  1 24 GLU H    2.650 . 3.500 2.414 2.213 2.629     .  0 0 "[    .    1    .    2]" 1 
        234 1 34 MET H    1 34 MET HG2  3.150 . 4.500 4.229 3.832 4.446     .  0 0 "[    .    1    .    2]" 1 
        235 1 31 ARG HB3  1 34 MET H    3.150 . 4.500 4.010 3.309 4.291     .  0 0 "[    .    1    .    2]" 1 
        236 1 34 MET H    1 34 MET HB3  2.650 . 3.500 3.318 2.312 3.557 0.057 15 0 "[    .    1    .    2]" 1 
        237 1 20 THR MG   1 24 GLU H    3.150 . 4.500 3.848 3.698 4.059     .  0 0 "[    .    1    .    2]" 1 
        238 1 31 ARG HB2  1 34 MET H    2.300 . 2.800 2.217 2.089 2.586     .  0 0 "[    .    1    .    2]" 1 
        239 1 30 ARG HG3  1 34 MET H    3.650 . 5.500 4.057 3.485 4.425     .  0 0 "[    .    1    .    2]" 1 
        240 1  8 ILE MD   1 34 MET H    3.650 . 5.500 4.352 3.598 4.871     .  0 0 "[    .    1    .    2]" 1 
        241 1  8 ILE MG   1 34 MET H    3.650 . 5.500 4.874 4.598 5.098     .  0 0 "[    .    1    .    2]" 1 
        242 1 19 LEU MD1  1 24 GLU H    3.150 . 4.500 3.164 2.964 3.475     .  0 0 "[    .    1    .    2]" 1 
        243 1 10 GLU H    1 11 ILE H    3.650 . 5.500 4.126 4.059 4.165     .  0 0 "[    .    1    .    2]" 1 
        244 1 20 THR HA   1 21 SER H    2.300 . 2.800 2.095 2.021 2.164     .  0 0 "[    .    1    .    2]" 1 
        245 1 40 VAL HA   1 41 SER H    2.300 . 2.800 2.274 2.177 2.367     .  0 0 "[    .    1    .    2]" 1 
        246 1 10 GLU H    1 16 ALA HA   3.150 . 4.500 4.133 4.050 4.200     .  0 0 "[    .    1    .    2]" 1 
        247 1 45 GLU H    1 45 GLU HA   2.650 . 3.500 2.821 2.736 2.868     .  0 0 "[    .    1    .    2]" 1 
        248 1  9 TYR HA   1 10 GLU H    3.150 . 4.500 3.515 3.497 3.545     .  0 0 "[    .    1    .    2]" 1 
        249 1 10 GLU H    1 10 GLU HA   2.650 . 3.500 2.853 2.836 2.866     .  0 0 "[    .    1    .    2]" 1 
        250 1  8 ILE HA   1 10 GLU H    2.650 . 3.500 3.490 3.441 3.531 0.031 15 0 "[    .    1    .    2]" 1 
        251 1 21 SER H    1 21 SER HB2  2.650 . 3.500 3.442 3.391 3.537 0.037  2 0 "[    .    1    .    2]" 1 
        252 1 32 LYS HA   1 33 ASP H    2.650 . 3.500 3.388 3.269 3.511 0.011 18 0 "[    .    1    .    2]" 1 
        253 1 41 SER H    1 41 SER QB   2.650 . 3.500 2.618 2.388 3.014     .  0 0 "[    .    1    .    2]" 1 
        254 1 44 ASN QB   1 45 GLU H    2.650 . 3.500 2.986 2.822 3.193     .  0 0 "[    .    1    .    2]" 1 
        255 1 33 ASP H    1 33 ASP QB   3.150 . 4.500 2.379 2.244 2.574     .  0 0 "[    .    1    .    2]" 1 
        256 1  9 TYR QB   1 10 GLU H    2.300 . 2.800 2.635 2.513 2.733     .  0 0 "[    .    1    .    2]" 1 
        257 1 45 GLU H    1 45 GLU HG3  2.650 . 3.500 2.336 1.890 3.453     .  0 0 "[    .    1    .    2]" 1 
        258 1 45 GLU H    1 45 GLU QB   2.300 . 2.800 2.405 2.157 2.568     .  0 0 "[    .    1    .    2]" 1 
        259 1 43 GLU HB2  1 45 GLU H    3.150 . 4.500 3.045 2.578 3.498     .  0 0 "[    .    1    .    2]" 1 
        260 1 31 ARG HB3  1 33 ASP H    3.650 . 5.500 3.012 2.713 3.384     .  0 0 "[    .    1    .    2]" 1 
        261 1 32 LYS HB2  1 33 ASP H    2.650 . 3.500 3.142 2.608 3.410     .  0 0 "[    .    1    .    2]" 1 
        262 1 40 VAL HB   1 41 SER H    3.150 . 3.500 2.631 2.382 2.867     .  0 0 "[    .    1    .    2]" 1 
        263 1 10 GLU H    1 17 VAL HB   2.300 . 2.800 2.411 2.271 2.598     .  0 0 "[    .    1    .    2]" 1 
        264 1 10 GLU H    1 10 GLU HB2  2.650 . 3.500 3.282 3.165 3.367     .  0 0 "[    .    1    .    2]" 1 
        265 1  4 ARG HG2  1 21 SER H    3.150 . 4.500 3.157 3.028 3.252     .  0 0 "[    .    1    .    2]" 1 
        266 1 32 LYS QG   1 33 ASP H    3.150 . 4.500 4.246 4.026 4.447     .  0 0 "[    .    1    .    2]" 1 
        267 1  5 LEU MD2  1 41 SER H    2.650 . 3.500 3.105 3.021 3.182     .  0 0 "[    .    1    .    2]" 1 
        268 1  8 ILE MG   1 10 GLU H    2.300 . 2.800 2.746 2.582 2.813 0.013  1 0 "[    .    1    .    2]" 1 
        269 1 10 GLU H    1 18 VAL QG   4.150 . 6.500 4.844 4.730 4.950     .  0 0 "[    .    1    .    2]" 1 
        270 1  9 TYR HA   1 37 GLY H    3.650 . 5.500 4.193 4.070 4.410     .  0 0 "[    .    1    .    2]" 1 
        271 1 37 GLY H    1 37 GLY HA2  2.300 . 2.800 2.391 2.336 2.429     .  0 0 "[    .    1    .    2]" 1 
        272 1 36 VAL HA   1 37 GLY H    2.300 . 2.800 2.156 2.109 2.236     .  0 0 "[    .    1    .    2]" 1 
        273 1  8 ILE HB   1 37 GLY H    2.650 . 3.500 2.255 2.082 2.350     .  0 0 "[    .    1    .    2]" 1 
        274 1 36 VAL HB   1 37 GLY H    3.650 . 4.500 4.062 3.868 4.194     .  0 0 "[    .    1    .    2]" 1 
        275 1  4 ARG HE   1  4 ARG QG   3.150 . 4.500 2.398 2.217 2.656     .  0 0 "[    .    1    .    2]" 1 
        276 1  4 ARG HB3  1  4 ARG HE   3.650 . 5.500 4.769 4.157 5.083     .  0 0 "[    .    1    .    2]" 1 
        277 1 36 VAL MG1  1 37 GLY H    2.300 . 2.800 2.615 2.345 2.764     .  0 0 "[    .    1    .    2]" 1 
        278 1 44 ASN QB   1 44 ASN HD22 3.150 . 4.500 3.390 3.260 3.470     .  0 0 "[    .    1    .    2]" 1 
        279 1  5 LEU QD   1 39 GLN HE21 3.650 . 5.500 3.193 2.696 3.494     .  0 0 "[    .    1    .    2]" 1 
        280 1  5 LEU MD1  1 39 GLN HE22 3.650 . 5.500 3.293 2.711 3.902     .  0 0 "[    .    1    .    2]" 1 
        281 1 51 ARG HA   1 52 GLY H    3.150 . 4.500 2.681 2.099 3.537     .  0 0 "[    .    1    .    2]" 1 
        282 1 10 GLU HG3  1 12 GLN HE21 3.150 . 4.500 2.375 2.017 3.490     .  0 0 "[    .    1    .    2]" 1 
        283 1 34 MET ME   1 38 GLN HE21 3.650 . 5.500 3.370 2.574 3.624     .  0 0 "[    .    1    .    2]" 1 
        284 1 38 GLN HE22 1 38 GLN QG   3.150 . 4.500 3.225 3.201 3.285     .  0 0 "[    .    1    .    2]" 1 
        285 1  6 GLY H    1 40 VAL H    2.650 . 3.500 2.903 2.813 2.999     .  0 0 "[    .    1    .    2]" 1 
        286 1  6 GLY H    1  7 ILE H    3.650 . 5.500 4.278 4.233 4.313     .  0 0 "[    .    1    .    2]" 1 
        287 1  6 GLY H    1 42 PHE QE   3.150 . 4.500 2.661 2.439 2.946     .  0 0 "[    .    1    .    2]" 1 
        288 1  6 GLY H    1 41 SER HA   3.150 . 4.500 3.899 3.629 4.096     .  0 0 "[    .    1    .    2]" 1 
        289 1  5 LEU HA   1  6 GLY H    2.300 . 2.800 2.163 2.120 2.229     .  0 0 "[    .    1    .    2]" 1 
        290 1  6 GLY H    1  7 ILE HA   3.650 . 5.500 3.830 3.726 3.927     .  0 0 "[    .    1    .    2]" 1 
        291 1  6 GLY H    1  6 GLY HA3  2.650 . 3.500 2.671 2.640 2.716     .  0 0 "[    .    1    .    2]" 1 
        292 1 22 GLU HA   1 23 GLY H    3.150 . 4.500 3.371 3.257 3.439     .  0 0 "[    .    1    .    2]" 1 
        293 1 23 GLY H    1 23 GLY HA3  2.650 . 3.500 2.881 2.850 2.939     .  0 0 "[    .    1    .    2]" 1 
        294 1  6 GLY H    1  6 GLY HA2  2.650 . 3.500 2.880 2.842 2.900     .  0 0 "[    .    1    .    2]" 1 
        295 1 23 GLY H    1 23 GLY HA2  2.300 . 2.800 2.303 2.274 2.386     .  0 0 "[    .    1    .    2]" 1 
        296 1  6 GLY H    1 39 GLN HG3  4.150 . 6.500 3.318 2.856 3.680     .  0 0 "[    .    1    .    2]" 1 
        297 1 23 GLY H    1 24 GLU QG   3.650 . 5.500 4.142 3.772 4.546     .  0 0 "[    .    1    .    2]" 1 
        298 1 22 GLU HB2  1 23 GLY H    3.150 . 4.500 3.354 3.121 3.616     .  0 0 "[    .    1    .    2]" 1 
        299 1  5 LEU HB2  1  6 GLY H    3.150 . 4.500 3.809 3.753 3.917     .  0 0 "[    .    1    .    2]" 1 
        300 1  5 LEU MD2  1  6 GLY H    2.650 . 3.500 3.022 2.928 3.102     .  0 0 "[    .    1    .    2]" 1 
        301 1  6 GLY H    1 18 VAL QG   3.650 . 5.500 3.830 3.681 3.967     .  0 0 "[    .    1    .    2]" 1 
        302 1 19 LEU MD1  1 23 GLY H    3.650 . 5.500 3.728 3.567 3.940     .  0 0 "[    .    1    .    2]" 1 
        303 1  5 LEU H    1  6 GLY H    3.650 . 5.500 4.362 4.263 4.421     .  0 0 "[    .    1    .    2]" 1 
        304 1  4 ARG HA   1  6 GLY H    4.150 . 6.500 5.510 5.430 5.585     .  0 0 "[    .    1    .    2]" 1 
        305 1  4 ARG HB3  1  6 GLY H    3.650 . 5.500 4.603 4.491 4.775     .  0 0 "[    .    1    .    2]" 1 
        306 1  6 GLY H    1 39 GLN HB2  3.650 . 5.500 5.447 5.168 5.533 0.033  8 0 "[    .    1    .    2]" 1 
        307 1  6 GLY H    1 21 SER H    3.650 . 5.500 5.119 4.908 5.281     .  0 0 "[    .    1    .    2]" 1 
        308 1 19 LEU MD2  1 23 GLY H    3.650 . 5.500 5.214 5.017 5.473     .  0 0 "[    .    1    .    2]" 1 
        309 1  7 ILE MD   1 23 GLY H    3.650 . 5.500 5.538 5.510 5.599 0.099 11 0 "[    .    1    .    2]" 1 
        310 1 19 LEU HG   1 23 GLY H    3.650 . 5.500 4.154 3.953 4.408     .  0 0 "[    .    1    .    2]" 1 
        311 1  5 LEU HB2  1 23 GLY H    3.650 . 5.500 4.671 4.491 4.849     .  0 0 "[    .    1    .    2]" 1 
        312 1 22 GLU HB3  1 23 GLY H    3.150 . 4.500 3.928 3.732 4.236     .  0 0 "[    .    1    .    2]" 1 
        313 1 19 LEU HA   1 23 GLY H    3.650 . 5.500 5.252 5.165 5.422     .  0 0 "[    .    1    .    2]" 1 
        314 1 21 SER H    1 23 GLY H    3.650 . 5.500 4.078 3.959 4.175     .  0 0 "[    .    1    .    2]" 1 
        315 1 20 THR H    1 23 GLY H    3.650 . 4.500 3.953 3.812 4.211     .  0 0 "[    .    1    .    2]" 1 
        316 1 51 ARG HB2  1 52 GLY H    3.650 . 5.500 3.316 1.852 4.136     .  0 0 "[    .    1    .    2]" 1 
        317 1 51 ARG HB3  1 52 GLY H    3.650 . 5.500 3.764 2.573 4.618     .  0 0 "[    .    1    .    2]" 1 
        318 1 52 GLY H    1 53 LYS H    3.650 . 4.500 3.121 1.839 4.427     .  0 0 "[    .    1    .    2]" 1 
        319 1 11 ILE MG   1 12 GLN HE21 3.650 . 5.500 4.314 3.693 4.539     .  0 0 "[    .    1    .    2]" 1 
        320 1 38 GLN HE21 1 40 VAL MG1  3.650 . 5.500 2.257 1.807 4.367     .  0 0 "[    .    1    .    2]" 1 
        321 1 11 ILE HG12 1 12 GLN HE21 4.150 . 6.500 6.316 5.616 6.603 0.103  8 0 "[    .    1    .    2]" 1 
        322 1 35 LYS QG   1 38 GLN HE21 4.150 . 6.500 4.418 3.522 6.199     .  0 0 "[    .    1    .    2]" 1 
        323 1 34 MET HA   1 38 GLN HE22 3.150 . 4.500 4.074 3.158 4.557 0.057 12 0 "[    .    1    .    2]" 1 
        324 1 34 MET HA   1 38 GLN HE21 3.650 . 5.500 3.420 2.725 5.295     .  0 0 "[    .    1    .    2]" 1 
        325 1 34 MET ME   1 38 GLN HE22 3.650 . 5.500 3.871 3.512 3.973     .  0 0 "[    .    1    .    2]" 1 
        326 1 38 GLN HE22 1 40 VAL MG1  3.650 . 4.500 3.397 2.349 4.194     .  0 0 "[    .    1    .    2]" 1 
        327 1 12 GLN HE22 1 27 ILE MD   3.650 . 5.500 4.539 2.956 5.589 0.089 16 0 "[    .    1    .    2]" 1 
        328 1 35 LYS QG   1 38 GLN HE22 3.650 . 5.500 3.820 3.153 5.406     .  0 0 "[    .    1    .    2]" 1 
        329 1 35 LYS QD   1 38 GLN HE22 3.150 . 4.500 3.205 2.132 4.532 0.032 16 0 "[    .    1    .    2]" 1 
        330 1  3 ASN HD21 1 41 SER QB   3.650 . 5.500 3.333 2.713 4.672     .  0 0 "[    .    1    .    2]" 1 
        331 1  3 ASN HD22 1 41 SER QB   3.650 . 5.500 3.873 3.392 5.057     .  0 0 "[    .    1    .    2]" 1 
        332 1 39 GLN HB2  1 39 GLN HE22 3.650 . 5.500 4.171 3.761 4.536     .  0 0 "[    .    1    .    2]" 1 
        333 1 26 LEU MD1  1 49 ASN HD21 3.650 . 5.500 4.246 2.719 5.620 0.120  5 0 "[    .    1    .    2]" 1 
        334 1  3 ASN HD21 1  5 LEU MD2  3.650 . 5.500 4.934 4.225 5.518 0.018 10 0 "[    .    1    .    2]" 1 
        335 1  3 ASN HA   1  3 ASN HD21 3.650 . 5.500 2.421 1.747 3.046 0.053 11 0 "[    .    1    .    2]" 1 
        336 1 39 GLN HB2  1 39 GLN HE21 3.650 . 5.500 3.443 2.720 4.077     .  0 0 "[    .    1    .    2]" 1 
        337 1  7 ILE HG12 1 39 GLN HE21 3.650 . 5.500 3.767 2.706 4.669     .  0 0 "[    .    1    .    2]" 1 
        338 1  3 ASN HD21 1 43 GLU QG   3.650 . 5.500 2.784 1.935 3.482     .  0 0 "[    .    1    .    2]" 1 
        339 1 44 ASN H    1 44 ASN HD21 3.650 . 5.500 2.766 2.124 4.805     .  0 0 "[    .    1    .    2]" 1 
        340 1 44 ASN H    1 44 ASN HD22 3.650 . 5.500 4.223 3.733 4.955     .  0 0 "[    .    1    .    2]" 1 
        341 1  3 ASN HD21 1  4 ARG H    3.650 . 5.500 3.263 2.751 3.877     .  0 0 "[    .    1    .    2]" 1 
        342 1  3 ASN H    1  3 ASN HD21 3.650 . 5.500 4.493 3.857 5.015     .  0 0 "[    .    1    .    2]" 1 
        343 1  4 ARG HA   1 44 ASN HD22 4.150 . 6.500 5.046 3.798 6.523 0.023 18 0 "[    .    1    .    2]" 1 
        344 1 43 GLU HA   1 44 ASN HD22 4.150 . 6.500 5.242 4.640 6.531 0.031 18 0 "[    .    1    .    2]" 1 
        345 1  3 ASN HA   1  3 ASN HD22 3.650 . 5.500 3.559 3.223 3.836     .  0 0 "[    .    1    .    2]" 1 
        346 1 26 LEU QD   1 49 ASN HD22 3.150 . 4.500 3.846 2.777 4.572 0.072 18 0 "[    .    1    .    2]" 1 
        347 1  5 LEU HB3  1 39 GLN HE22 3.650 . 5.500 3.655 2.978 4.464     .  0 0 "[    .    1    .    2]" 1 
        348 1 27 ILE HG12 1 49 ASN HD22 3.650 . 5.500 3.473 2.246 4.940     .  0 0 "[    .    1    .    2]" 1 
        349 1  4 ARG HB2  1  4 ARG HE   3.650 . 5.500 4.468 3.724 4.680     .  0 0 "[    .    1    .    2]" 1 
        350 1  4 ARG HE   1 42 PHE HZ   4.150 . 6.500 4.307 3.116 5.268     .  0 0 "[    .    1    .    2]" 1 
        351 1  4 ARG HA   1  4 ARG HE   3.650 . 5.500 4.060 2.281 4.705     .  0 0 "[    .    1    .    2]" 1 
        352 1 11 ILE HG13 1 30 ARG HE   3.650 . 5.500 3.510 3.052 3.822     .  0 0 "[    .    1    .    2]" 1 
        353 1 30 ARG HE   1 30 ARG HG2  3.650 . 5.500 2.459 2.329 2.605     .  0 0 "[    .    1    .    2]" 1 
        354 1 31 ARG HB2  1 31 ARG HE   3.650 . 5.500 2.364 2.117 2.829     .  0 0 "[    .    1    .    2]" 1 
        355 1 31 ARG HB3  1 31 ARG HE   3.650 . 5.500 3.416 2.989 3.979     .  0 0 "[    .    1    .    2]" 1 
        356 1  8 ILE HG13 1 37 GLY H    3.650 . 5.500 4.608 4.415 4.705     .  0 0 "[    .    1    .    2]" 1 
        357 1 11 ILE HG12 1 37 GLY H    3.650 . 5.500 5.313 5.086 5.515 0.015  3 0 "[    .    1    .    2]" 1 
        358 1  8 ILE HG12 1 37 GLY H    3.150 . 4.500 4.469 4.345 4.523 0.023 14 0 "[    .    1    .    2]" 1 
        359 1  8 ILE HA   1 37 GLY H    3.150 . 4.500 4.418 4.328 4.481     .  0 0 "[    .    1    .    2]" 1 
        360 1 37 GLY H    1 37 GLY HA3  2.650 . 3.500 2.930 2.912 2.940     .  0 0 "[    .    1    .    2]" 1 
        361 1  7 ILE HA   1 37 GLY H    3.650 . 5.500 4.866 4.774 4.967     .  0 0 "[    .    1    .    2]" 1 
        362 1 36 VAL H    1 37 GLY H    3.650 . 5.500 4.544 4.482 4.615     .  0 0 "[    .    1    .    2]" 1 
        363 1  8 ILE H    1 37 GLY H    3.150 . 4.500 3.594 3.470 3.694     .  0 0 "[    .    1    .    2]" 1 
        364 1  9 TYR H    1 37 GLY H    3.650 . 5.500 4.840 4.779 4.902     .  0 0 "[    .    1    .    2]" 1 
        365 1 11 ILE MG   1 13 GLY H    3.650 . 5.500 2.356 2.157 2.864     .  0 0 "[    .    1    .    2]" 1 
        366 1 12 GLN HB3  1 13 GLY H    3.650 . 5.500 4.185 3.993 4.278     .  0 0 "[    .    1    .    2]" 1 
        367 1 12 GLN QG   1 13 GLY H    3.650 . 5.500 4.315 4.018 4.825     .  0 0 "[    .    1    .    2]" 1 
        368 1 12 GLN HB2  1 13 GLY H    3.650 . 5.500 4.568 4.430 4.639     .  0 0 "[    .    1    .    2]" 1 
        369 1 12 GLN HA   1 13 GLY H    2.650 . 3.500 2.339 2.178 2.429     .  0 0 "[    .    1    .    2]" 1 
        370 1 12 GLN H    1 13 GLY H    3.650 . 5.500 3.437 3.361 3.601     .  0 0 "[    .    1    .    2]" 1 
        371 1 10 GLU H    1 36 VAL HA   3.650 . 5.500 4.967 4.636 5.224     .  0 0 "[    .    1    .    2]" 1 
        372 1  9 TYR QE   1 10 GLU H    4.150 . 6.500 5.267 5.124 5.358     .  0 0 "[    .    1    .    2]" 1 
        373 1 45 GLU H    1 46 ASP HB3  4.150 . 6.500 6.110 5.921 6.346     .  0 0 "[    .    1    .    2]" 1 
        374 1 45 GLU H    1 47 ILE H    3.650 . 5.500 3.995 3.831 4.157     .  0 0 "[    .    1    .    2]" 1 
        375 1 41 SER H    1 42 PHE QD   3.650 . 5.500 4.642 4.206 4.988     .  0 0 "[    .    1    .    2]" 1 
        376 1 40 VAL H    1 41 SER H    3.650 . 4.500 4.429 4.353 4.476     .  0 0 "[    .    1    .    2]" 1 
        377 1 46 ASP H    1 47 ILE HG13 3.150 . 4.500 3.341 3.036 3.683     .  0 0 "[    .    1    .    2]" 1 
        378 1 28 ILE MG   1 46 ASP H    3.650 . 5.500 4.918 4.636 5.170     .  0 0 "[    .    1    .    2]" 1 
        379 1 22 GLU H    1 23 GLY HA2  3.650 . 5.500 4.629 4.456 4.824     .  0 0 "[    .    1    .    2]" 1 
        380 1 30 ARG QD   1 34 MET H    3.650 . 5.500 5.029 4.547 5.362     .  0 0 "[    .    1    .    2]" 1 
        381 1 20 THR HA   1 24 GLU H    3.650 . 5.500 3.819 3.640 4.018     .  0 0 "[    .    1    .    2]" 1 
        382 1 24 GLU H    1 26 LEU MD1  3.650 . 5.500 4.049 3.882 4.260     .  0 0 "[    .    1    .    2]" 1 
        383 1 24 GLU H    1 25 PHE H    3.650 . 5.500 4.463 4.437 4.502     .  0 0 "[    .    1    .    2]" 1 
        384 1 42 PHE H    1 43 GLU H    3.650 . 5.500 4.342 4.254 4.395     .  0 0 "[    .    1    .    2]" 1 
        385 1 41 SER HA   1 43 GLU H    4.150 . 6.500 6.267 6.157 6.369     .  0 0 "[    .    1    .    2]" 1 
        386 1  3 ASN HD21 1 43 GLU H    3.650 . 5.500 4.015 3.608 4.579     .  0 0 "[    .    1    .    2]" 1 
        387 1 19 LEU H    1 20 THR H    3.650 . 4.500 4.127 4.087 4.186     .  0 0 "[    .    1    .    2]" 1 
        388 1  7 ILE HA   1 38 GLN H    3.650 . 5.500 4.581 4.463 4.635     .  0 0 "[    .    1    .    2]" 1 
        389 1 18 VAL MG2  1 20 THR H    3.150 . 4.500 3.927 3.740 4.092     .  0 0 "[    .    1    .    2]" 1 
        390 1 20 THR H    1 23 GLY HA2  3.650 . 5.500 4.493 4.262 4.747     .  0 0 "[    .    1    .    2]" 1 
        391 1  6 GLY HA2  1 20 THR H    3.650 . 5.500 4.329 4.250 4.389     .  0 0 "[    .    1    .    2]" 1 
        392 1 20 THR H    1 21 SER HB3  4.150 . 6.500 5.511 5.367 5.648     .  0 0 "[    .    1    .    2]" 1 
        393 1  6 GLY HA3  1 20 THR H    3.150 . 4.500 4.286 4.140 4.472     .  0 0 "[    .    1    .    2]" 1 
        394 1  7 ILE H    1 42 PHE QE   3.650 . 5.500 4.728 4.580 4.881     .  0 0 "[    .    1    .    2]" 1 
        395 1  5 LEU H    1 42 PHE QE   3.150 . 4.500 4.024 3.778 4.218     .  0 0 "[    .    1    .    2]" 1 
        396 1 35 LYS H    1 38 GLN HE22 3.650 . 5.500 3.440 2.786 3.923     .  0 0 "[    .    1    .    2]" 1 
        397 1 42 PHE QD   1 47 ILE H    3.650 . 5.500 4.115 3.849 4.395     .  0 0 "[    .    1    .    2]" 1 
        398 1 42 PHE QE   1 47 ILE H    3.650 . 5.500 5.162 4.833 5.508 0.008 16 0 "[    .    1    .    2]" 1 
        399 1 28 ILE HA   1 47 ILE H    3.650 . 5.500 4.667 4.519 4.757     .  0 0 "[    .    1    .    2]" 1 
        400 1  7 ILE H    1 20 THR H    3.150 . 4.500 4.081 4.036 4.139     .  0 0 "[    .    1    .    2]" 1 
        401 1 29 ARG H    1 48 TYR QE   3.150 . 4.500 4.179 3.844 4.510 0.010 13 0 "[    .    1    .    2]" 1 
        402 1 29 ARG H    1 48 TYR QD   3.150 . 4.500 3.535 3.040 3.933     .  0 0 "[    .    1    .    2]" 1 
        403 1 29 ARG H    1 47 ILE H    3.650 . 5.500 4.753 4.605 4.883     .  0 0 "[    .    1    .    2]" 1 
        404 1  4 ARG HA   1 42 PHE H    3.650 . 5.500 4.939 4.834 5.063     .  0 0 "[    .    1    .    2]" 1 
        405 1 44 ASN H    1 47 ILE MD   3.650 . 5.500 4.270 4.119 4.410     .  0 0 "[    .    1    .    2]" 1 
        406 1 42 PHE QD   1 44 ASN H    3.650 . 5.500 3.958 3.602 4.287     .  0 0 "[    .    1    .    2]" 1 
        407 1 44 ASN H    1 46 ASP H    3.650 . 5.500 3.910 3.698 4.164     .  0 0 "[    .    1    .    2]" 1 
        408 1  5 LEU H    1 42 PHE H    3.650 . 5.500 4.979 4.829 5.085     .  0 0 "[    .    1    .    2]" 1 
        409 1  4 ARG H    1 41 SER HA   3.650 . 5.500 4.280 3.867 4.508     .  0 0 "[    .    1    .    2]" 1 
        410 1  3 ASN HD22 1  4 ARG H    3.650 . 5.500 4.058 3.924 4.149     .  0 0 "[    .    1    .    2]" 1 
        411 1  4 ARG H    1 43 GLU QG   3.650 . 5.500 4.573 4.106 4.951     .  0 0 "[    .    1    .    2]" 1 
        412 1  4 ARG H    1 41 SER QB   3.650 . 5.500 4.683 4.153 5.498     .  0 0 "[    .    1    .    2]" 1 
        413 1 27 ILE H    1 47 ILE HA   3.650 . 5.500 5.221 4.755 5.521 0.021  9 0 "[    .    1    .    2]" 1 
        414 1  8 ILE HB   1 36 VAL H    3.150 . 4.500 4.445 4.309 4.529 0.029  7 0 "[    .    1    .    2]" 1 
        415 1 25 PHE HB3  1 27 ILE H    3.650 . 5.500 5.071 4.759 5.296     .  0 0 "[    .    1    .    2]" 1 
        416 1 19 LEU HA   1 25 PHE H    3.150 . 4.500 4.219 4.148 4.285     .  0 0 "[    .    1    .    2]" 1 
        417 1 25 PHE H    1 25 PHE QE   3.650 . 5.500 4.502 4.385 4.661     .  0 0 "[    .    1    .    2]" 1 
        418 1  6 GLY HA2  1 40 VAL H    3.650 . 5.500 4.653 4.581 4.810     .  0 0 "[    .    1    .    2]" 1 
        419 1 33 ASP QB   1 38 GLN HE22 3.650 . 5.500 4.055 3.447 4.979     .  0 0 "[    .    1    .    2]" 1 
        420 1 35 LYS QE   1 38 GLN HE21 3.650 . 5.500 4.850 2.276 5.574 0.074  2 0 "[    .    1    .    2]" 1 
        421 1 10 GLU HA   1 12 GLN HE22 4.150 . 6.500 4.582 3.237 5.669     .  0 0 "[    .    1    .    2]" 1 
        422 1  2 MET QB   1 44 ASN HD21 3.650 . 5.500 2.905 1.982 4.956     .  0 0 "[    .    1    .    2]" 1 
        423 1 44 ASN HD21 1 47 ILE MD   3.650 . 5.500 3.139 1.777 4.158 0.023  6 0 "[    .    1    .    2]" 1 
        424 1 44 ASN HA   1 44 ASN HD21 3.650 . 5.500 2.764 1.800 3.497     .  0 0 "[    .    1    .    2]" 1 
        425 1  4 ARG HA   1 44 ASN HD21 4.150 . 6.500 5.132 4.668 6.094     .  0 0 "[    .    1    .    2]" 1 
        426 1 44 ASN HD22 1 47 ILE MD   3.650 . 5.500 3.242 2.705 4.032     .  0 0 "[    .    1    .    2]" 1 
        427 1  3 ASN HD22 1 43 GLU QG   3.650 . 5.500 2.418 2.001 2.780     .  0 0 "[    .    1    .    2]" 1 
        428 1 44 ASN HA   1 44 ASN HD22 3.650 . 5.500 3.688 3.307 4.155     .  0 0 "[    .    1    .    2]" 1 
        429 1  3 ASN HD22 1 42 PHE H    3.650 . 5.500 4.946 4.280 5.517 0.017 15 0 "[    .    1    .    2]" 1 
        430 1  3 ASN HD21 1  4 ARG HB2  4.150 . 6.500 5.697 5.115 6.287     .  0 0 "[    .    1    .    2]" 1 
        431 1  9 TYR QB   1 37 GLY H    4.150 . 6.500 5.649 5.578 5.787     .  0 0 "[    .    1    .    2]" 1 
        432 1 10 GLU H    1 11 ILE HG12 3.150 . 4.500 4.442 4.254 4.523 0.023 14 0 "[    .    1    .    2]" 1 
        433 1 45 GLU H    1 47 ILE MD   3.650 . 5.500 4.817 4.631 4.938     .  0 0 "[    .    1    .    2]" 1 
        434 1 44 ASN HA   1 45 GLU H    3.150 . 4.500 3.366 3.277 3.492     .  0 0 "[    .    1    .    2]" 1 
        435 1 42 PHE QD   1 45 GLU H    4.150 . 6.500 5.082 4.863 5.280     .  0 0 "[    .    1    .    2]" 1 
        436 1  6 GLY HA2  1 21 SER H    3.150 . 4.500 3.296 3.096 3.463     .  0 0 "[    .    1    .    2]" 1 
        437 1 21 SER H    1 42 PHE QE   3.650 . 5.500 4.951 4.481 5.265     .  0 0 "[    .    1    .    2]" 1 
        438 1 18 VAL MG2  1 21 SER H    4.150 . 6.500 6.260 5.976 6.519 0.019 10 0 "[    .    1    .    2]" 1 
        439 1  5 LEU QD   1 21 SER H    3.650 . 5.500 4.442 4.299 4.579     .  0 0 "[    .    1    .    2]" 1 
        440 1 21 SER H    1 22 GLU HB2  3.650 . 5.500 4.838 4.510 5.199     .  0 0 "[    .    1    .    2]" 1 
        441 1 21 SER H    1 22 GLU HG3  3.650 . 5.500 4.497 3.468 5.495     .  0 0 "[    .    1    .    2]" 1 
        442 1  5 LEU HA   1 21 SER H    3.650 . 5.500 5.312 5.115 5.484     .  0 0 "[    .    1    .    2]" 1 
        443 1  7 ILE H    1 21 SER H    3.650 . 5.500 5.077 4.799 5.298     .  0 0 "[    .    1    .    2]" 1 
        444 1 19 LEU MD1  1 22 GLU H    3.650 . 5.500 5.393 5.207 5.527 0.027  5 0 "[    .    1    .    2]" 1 
        445 1 30 ARG HA   1 34 MET H    3.650 . 5.500 5.386 5.029 5.598 0.098 19 0 "[    .    1    .    2]" 1 
        446 1 31 ARG HD2  1 34 MET H    4.150 . 6.500 5.779 5.099 6.507 0.007 12 0 "[    .    1    .    2]" 1 
        447 1 24 GLU H    1 25 PHE HA   3.650 . 5.500 4.897 4.811 5.023     .  0 0 "[    .    1    .    2]" 1 
        448 1  7 ILE H    1 19 LEU MD1  3.650 . 5.500 5.121 5.056 5.193     .  0 0 "[    .    1    .    2]" 1 
        449 1  7 ILE H    1 39 GLN HG2  3.650 . 5.500 5.272 4.740 5.511 0.011  5 0 "[    .    1    .    2]" 1 
        450 1  7 ILE H    1  9 TYR QB   3.650 . 5.500 5.174 5.015 5.383     .  0 0 "[    .    1    .    2]" 1 
        451 1  5 LEU H    1 20 THR HA   3.650 . 5.500 4.111 3.864 4.336     .  0 0 "[    .    1    .    2]" 1 
        452 1  5 LEU H    1  6 GLY HA2  3.650 . 5.500 5.048 4.869 5.204     .  0 0 "[    .    1    .    2]" 1 
        453 1  5 LEU HA   1  7 ILE H    4.150 . 6.500 6.208 6.112 6.264     .  0 0 "[    .    1    .    2]" 1 
        454 1 28 ILE H    1 47 ILE HA   4.150 . 6.500 4.790 4.632 4.942     .  0 0 "[    .    1    .    2]" 1 
        455 1 28 ILE H    1 29 ARG HA   3.650 . 5.500 4.878 4.731 4.928     .  0 0 "[    .    1    .    2]" 1 
        456 1  5 LEU H    1 21 SER H    3.650 . 5.500 4.119 3.796 4.372     .  0 0 "[    .    1    .    2]" 1 
        457 1 49 ASN HD21 1 50 VAL H    3.650 . 5.500 5.060 4.109 5.551 0.051  3 0 "[    .    1    .    2]" 1 
        458 1  4 ARG HA   1 44 ASN H    3.650 . 5.500 4.900 4.732 5.153     .  0 0 "[    .    1    .    2]" 1 
        459 1 25 PHE H    1 26 LEU MD1  3.150 . 4.500 3.464 3.266 3.674     .  0 0 "[    .    1    .    2]" 1 
        460 1 20 THR MG   1 25 PHE H    3.650 . 5.500 4.916 4.659 5.097     .  0 0 "[    .    1    .    2]" 1 
        461 1 19 LEU MD1  1 25 PHE H    3.650 . 5.500 3.953 3.765 4.077     .  0 0 "[    .    1    .    2]" 1 
        462 1 27 ILE H    1 28 ILE MG   3.650 . 5.500 3.934 3.704 4.083     .  0 0 "[    .    1    .    2]" 1 
        463 1  8 ILE HG12 1 40 VAL H    3.650 . 5.500 3.929 3.833 4.127     .  0 0 "[    .    1    .    2]" 1 
        464 1 18 VAL MG1  1 40 VAL H    3.650 . 5.500 3.935 3.692 4.188     .  0 0 "[    .    1    .    2]" 1 
        465 1  7 ILE HG13 1 40 VAL H    3.650 . 5.500 4.665 4.552 4.758     .  0 0 "[    .    1    .    2]" 1 
        466 1 40 VAL H    1 41 SER HA   3.650 . 5.500 4.908 4.692 5.010     .  0 0 "[    .    1    .    2]" 1 
        467 1  5 LEU HA   1 40 VAL H    3.150 . 4.500 4.524 4.481 4.547 0.047 14 0 "[    .    1    .    2]" 1 
        468 1 18 VAL H    1 27 ILE H    3.650 . 5.500 4.916 4.812 5.008     .  0 0 "[    .    1    .    2]" 1 
        469 1 40 VAL H    1 42 PHE QD   3.650 . 5.500 4.393 4.205 4.544     .  0 0 "[    .    1    .    2]" 1 
        470 1  9 TYR QB   1 17 VAL H    3.650 . 5.500 4.508 4.258 4.637     .  0 0 "[    .    1    .    2]" 1 
        471 1 17 VAL H    1 18 VAL H    3.650 . 5.500 4.268 4.214 4.341     .  0 0 "[    .    1    .    2]" 1 
        472 1  9 TYR H    1 17 VAL H    3.150 . 4.500 4.169 4.036 4.288     .  0 0 "[    .    1    .    2]" 1 
        473 1 16 ALA H    1 48 TYR QE   4.150 . 6.500 4.698 4.318 5.339     .  0 0 "[    .    1    .    2]" 1 
        474 1 16 ALA H    1 48 TYR QD   3.650 . 5.500 4.120 3.868 4.735     .  0 0 "[    .    1    .    2]" 1 
        475 1 16 ALA H    1 28 ILE MG   3.650 . 5.500 4.917 4.821 5.006     .  0 0 "[    .    1    .    2]" 1 
        476 1 16 ALA H    1 28 ILE MD   3.650 . 5.500 4.522 4.402 4.693     .  0 0 "[    .    1    .    2]" 1 
        477 1 16 ALA H    1 18 VAL QG   3.650 . 5.500 4.754 4.636 4.882     .  0 0 "[    .    1    .    2]" 1 
        478 1 16 ALA H    1 30 ARG QD   4.150 . 6.500 5.545 5.214 5.852     .  0 0 "[    .    1    .    2]" 1 
        479 1 15 LYS HE2  1 16 ALA H    3.650 . 5.500 5.294 5.087 5.507 0.007 14 0 "[    .    1    .    2]" 1 
        480 1  7 ILE HG13 1 39 GLN H    3.650 . 5.500 5.285 5.115 5.468     .  0 0 "[    .    1    .    2]" 1 
        481 1  7 ILE HG12 1 39 GLN H    3.650 . 5.500 4.078 3.881 4.396     .  0 0 "[    .    1    .    2]" 1 
        482 1 19 LEU MD1  1 26 LEU H    3.650 . 5.500 4.998 4.841 5.197     .  0 0 "[    .    1    .    2]" 1 
        483 1 26 LEU H    1 28 ILE MG   3.650 . 5.500 4.674 4.493 4.868     .  0 0 "[    .    1    .    2]" 1 
        484 1 24 GLU HB3  1 26 LEU H    3.650 . 5.500 4.872 4.724 5.155     .  0 0 "[    .    1    .    2]" 1 
        485 1 24 GLU HA   1 26 LEU H    4.150 . 6.500 5.716 5.631 5.834     .  0 0 "[    .    1    .    2]" 1 
        486 1 25 PHE QE   1 26 LEU H    4.150 . 6.500 6.414 6.321 6.463     .  0 0 "[    .    1    .    2]" 1 
        487 1 26 LEU H    1 27 ILE H    3.650 . 5.500 4.454 4.384 4.494     .  0 0 "[    .    1    .    2]" 1 
        488 1 25 PHE H    1 26 LEU H    3.150 . 4.500 4.253 4.174 4.362     .  0 0 "[    .    1    .    2]" 1 
        489 1  8 ILE MD   1 30 ARG H    3.650 . 5.500 4.931 4.724 5.049     .  0 0 "[    .    1    .    2]" 1 
        490 1 14 MET ME   1 30 ARG H    3.650 . 5.500 4.377 3.569 5.212     .  0 0 "[    .    1    .    2]" 1 
        491 1 14 MET HB3  1 30 ARG H    3.150 . 4.500 3.837 3.489 4.037     .  0 0 "[    .    1    .    2]" 1 
        492 1 29 ARG QD   1 30 ARG H    3.650 . 5.500 5.085 4.296 5.360     .  0 0 "[    .    1    .    2]" 1 
        493 1 14 MET HA   1 30 ARG H    3.150 . 4.500 3.996 3.739 4.221     .  0 0 "[    .    1    .    2]" 1 
        494 1 28 ILE HA   1 30 ARG H    4.150 . 6.500 5.966 5.804 6.080     .  0 0 "[    .    1    .    2]" 1 
        495 1 30 ARG H    1 48 TYR QE   3.650 . 5.500 3.650 3.136 4.261     .  0 0 "[    .    1    .    2]" 1 
        496 1 30 ARG H    1 48 TYR QD   3.650 . 5.500 4.903 4.423 5.258     .  0 0 "[    .    1    .    2]" 1 
        497 1 11 ILE H    1 16 ALA HA   3.650 . 5.500 4.919 4.807 5.012     .  0 0 "[    .    1    .    2]" 1 
        498 1 51 ARG H    1 51 ARG QD   3.650 . 5.500 4.363 2.595 5.353     .  0 0 "[    .    1    .    2]" 1 
        499 1  8 ILE H    1 36 VAL HA   3.650 . 5.500 4.575 4.459 4.719     .  0 0 "[    .    1    .    2]" 1 
        500 1  8 ILE H    1  9 TYR H    3.650 . 5.500 4.229 4.184 4.285     .  0 0 "[    .    1    .    2]" 1 
        501 1  8 ILE H    1 37 GLY HA2  3.650 . 5.500 4.866 4.634 5.086     .  0 0 "[    .    1    .    2]" 1 
        502 1  8 ILE H    1  9 TYR QB   3.650 . 5.500 5.390 5.303 5.500 0.000  8 0 "[    .    1    .    2]" 1 
        503 1  8 ILE H    1 37 GLY HA3  3.650 . 5.500 4.508 4.449 4.609     .  0 0 "[    .    1    .    2]" 1 
        504 1  6 GLY HA3  1  8 ILE H    4.150 . 6.500 5.683 5.590 5.814     .  0 0 "[    .    1    .    2]" 1 
        505 1 13 GLY HA3  1 14 MET H    3.150 . 4.500 2.144 2.088 2.181     .  0 0 "[    .    1    .    2]" 1 
        506 1 13 GLY HA2  1 14 MET H    3.650 . 5.500 3.362 3.230 3.412     .  0 0 "[    .    1    .    2]" 1 
        507 1 31 ARG H    1 34 MET H    3.150 . 4.500 3.893 3.590 4.158     .  0 0 "[    .    1    .    2]" 1 
        508 1 53 LYS H    1 53 LYS QG   3.650 . 5.500 3.533 1.967 4.546     .  0 0 "[    .    1    .    2]" 1 
        509 1 28 ILE MD   1 31 ARG H    3.650 . 5.500 4.398 4.140 4.739     .  0 0 "[    .    1    .    2]" 1 
        510 1 31 ARG H    1 32 LYS HA   3.650 . 5.500 5.248 5.098 5.375     .  0 0 "[    .    1    .    2]" 1 
        511 1  6 GLY HA2  1 19 LEU H    3.150 . 4.500 4.523 4.497 4.543 0.043  8 0 "[    .    1    .    2]" 1 
        512 1 19 LEU H    1 25 PHE QE   4.150 . 6.500 5.410 5.183 5.597     .  0 0 "[    .    1    .    2]" 1 
        513 1 19 LEU H    1 25 PHE HA   3.650 . 5.500 4.534 4.452 4.630     .  0 0 "[    .    1    .    2]" 1 
        514 1 10 GLU H    1 19 LEU H    3.650 . 5.500 5.436 5.307 5.524 0.024  5 0 "[    .    1    .    2]" 1 
        515 1  9 TYR QE   1 19 LEU H    3.650 . 5.500 5.089 5.008 5.188     .  0 0 "[    .    1    .    2]" 1 
        516 1 18 VAL H    1 19 LEU H    3.150 . 4.500 4.315 4.272 4.355     .  0 0 "[    .    1    .    2]" 1 
        517 1 18 VAL H    1 25 PHE HA   3.150 . 4.500 4.228 4.091 4.362     .  0 0 "[    .    1    .    2]" 1 
        518 1 18 VAL H    1 25 PHE QD   3.650 . 5.500 4.919 4.762 5.046     .  0 0 "[    .    1    .    2]" 1 
        519 1 18 VAL H    1 25 PHE HB2  4.150 . 6.500 6.118 5.936 6.227     .  0 0 "[    .    1    .    2]" 1 
        520 1  9 TYR HB2  1 18 VAL H    3.650 . 5.500 5.362 5.121 5.512 0.012  2 0 "[    .    1    .    2]" 1 
        521 1  8 ILE HA   1 18 VAL H    3.650 . 5.500 4.949 4.872 5.015     .  0 0 "[    .    1    .    2]" 1 
        522 1 16 ALA H    1 18 VAL H    3.650 . 5.500 4.165 4.116 4.237     .  0 0 "[    .    1    .    2]" 1 
        523 1 18 VAL H    1 28 ILE MG   3.650 . 4.500 3.847 3.660 4.023     .  0 0 "[    .    1    .    2]" 1 
        524 1 18 VAL H    1 28 ILE MD   3.650 . 5.500 4.600 4.435 4.806     .  0 0 "[    .    1    .    2]" 1 
        525 1 12 GLN H    1 30 ARG QD   3.150 . 4.500 4.392 4.127 4.534 0.034  9 0 "[    .    1    .    2]" 1 
        526 1 12 GLN H    1 13 GLY HA2  3.650 . 5.500 5.130 5.046 5.300     .  0 0 "[    .    1    .    2]" 1 
        527 1 12 GLN H    1 13 GLY HA3  3.650 . 5.500 5.033 4.896 5.100     .  0 0 "[    .    1    .    2]" 1 
        528 1 12 GLN H    1 15 LYS HE3  4.150 . 6.500 6.426 5.016 6.609 0.109 13 0 "[    .    1    .    2]" 1 
        529 1 15 LYS QD   1 48 TYR H    4.150 . 6.500 4.629 4.436 4.791     .  0 0 "[    .    1    .    2]" 1 
        530 1 28 ILE HB   1 48 TYR H    3.150 . 4.500 4.342 4.180 4.522 0.022 11 0 "[    .    1    .    2]" 1 
        531 1 48 TYR H    1 48 TYR QE   3.650 . 5.500 5.044 4.766 5.322     .  0 0 "[    .    1    .    2]" 1 
        532 1 47 ILE H    1 48 TYR H    3.650 . 5.500 4.323 3.820 4.477     .  0 0 "[    .    1    .    2]" 1 
        533 1 27 ILE H    1 48 TYR H    3.650 . 5.500 4.475 4.217 4.825     .  0 0 "[    .    1    .    2]" 1 
        534 1  9 TYR H    1  9 TYR QD   3.150 . 4.500 4.152 4.082 4.197     .  0 0 "[    .    1    .    2]" 1 
        535 1  9 TYR H    1 26 LEU H    3.650 . 5.500 4.676 4.625 4.727     .  0 0 "[    .    1    .    2]" 1 
        536 1  9 TYR H    1 18 VAL QG   3.150 . 4.500 3.758 3.592 3.901     .  0 0 "[    .    1    .    2]" 1 
        537 1  7 ILE HG13 1  9 TYR H    3.650 . 5.500 5.385 5.304 5.427     .  0 0 "[    .    1    .    2]" 1 
        538 1  7 ILE HG12 1  9 TYR H    4.150 . 6.500 5.104 4.951 5.246     .  0 0 "[    .    1    .    2]" 1 
        539 1  8 ILE HG12 1  9 TYR H    3.650 . 5.500 4.302 4.185 4.471     .  0 0 "[    .    1    .    2]" 1 
        540 1  8 ILE HB   1  9 TYR H    3.150 . 4.500 4.286 4.209 4.319     .  0 0 "[    .    1    .    2]" 1 
        541 1  9 TYR H    1 36 VAL HA   3.650 . 5.500 5.122 4.840 5.315     .  0 0 "[    .    1    .    2]" 1 
        542 1  9 TYR H    1 17 VAL HB   3.650 . 5.500 3.523 3.325 3.743     .  0 0 "[    .    1    .    2]" 1 
        543 1  9 TYR H    1 10 GLU HA   3.650 . 5.500 4.720 4.671 4.765     .  0 0 "[    .    1    .    2]" 1 
        544 1  8 ILE HA   1  9 TYR H    2.300 . 2.800 2.016 1.969 2.063     .  0 0 "[    .    1    .    2]" 1 
        545 1  9 TYR H    1  9 TYR QE   4.150 . 6.500 6.184 6.119 6.229     .  0 0 "[    .    1    .    2]" 1 
        546 1 15 LYS HA   1 48 TYR H    3.650 . 5.500 4.887 4.758 4.966     .  0 0 "[    .    1    .    2]" 1 
        547 1 19 LEU H    1 19 LEU MD1  3.650 . 5.500 4.260 4.235 4.287     .  0 0 "[    .    1    .    2]" 1 
        548 1  6 GLY HA3  1 19 LEU H    3.150 . 4.500 4.031 3.950 4.144     .  0 0 "[    .    1    .    2]" 1 
        549 1 18 VAL HA   1 19 LEU H    2.300 . 2.800 2.046 2.028 2.082     .  0 0 "[    .    1    .    2]" 1 
        550 1  9 TYR QD   1 19 LEU H    3.150 . 4.500 4.474 4.210 4.534 0.034 18 0 "[    .    1    .    2]" 1 
        551 1  8 ILE MD   1 31 ARG H    3.150 . 4.500 4.364 4.140 4.505 0.005  4 0 "[    .    1    .    2]" 1 
        552 1  8 ILE HG13 1 31 ARG H    3.150 . 4.500 4.134 3.980 4.295     .  0 0 "[    .    1    .    2]" 1 
        553 1 31 ARG H    1 34 MET HG2  3.150 . 4.500 2.997 2.505 4.081     .  0 0 "[    .    1    .    2]" 1 
        554 1 30 ARG QD   1 31 ARG H    3.150 . 4.500 4.540 4.499 4.609 0.109  3 0 "[    .    1    .    2]" 1 
        555 1 31 ARG H    1 31 ARG HD3  3.650 . 5.500 4.865 3.065 5.175     .  0 0 "[    .    1    .    2]" 1 
        556 1 31 ARG H    1 33 ASP HA   3.650 . 5.500 4.858 4.651 5.157     .  0 0 "[    .    1    .    2]" 1 
        557 1 30 ARG H    1 31 ARG H    3.150 . 4.500 4.405 4.317 4.501 0.001 18 0 "[    .    1    .    2]" 1 
        558 1 31 ARG H    1 33 ASP H    3.650 . 5.500 4.577 4.055 4.983     .  0 0 "[    .    1    .    2]" 1 
        559 1 16 ALA H    1 31 ARG H    4.150 . 6.500 6.427 6.243 6.512 0.012  6 0 "[    .    1    .    2]" 1 
        560 1 53 LYS H    1 53 LYS HB2  3.150 . 4.500 3.015 2.215 3.763     .  0 0 "[    .    1    .    2]" 1 
        561 1  8 ILE H    1 18 VAL MG1  3.650 . 5.500 3.628 3.413 3.822     .  0 0 "[    .    1    .    2]" 1 
        562 1  8 ILE H    1 34 MET HB3  4.150 . 6.500 5.172 5.069 5.349     .  0 0 "[    .    1    .    2]" 1 
        563 1  9 TYR HB3  1 11 ILE H    4.150 . 6.500 6.439 6.356 6.515 0.015  5 0 "[    .    1    .    2]" 1 
        564 1 11 ILE H    1 16 ALA MB   3.650 . 5.500 5.475 5.302 5.532 0.032  2 0 "[    .    1    .    2]" 1 
        565 1 10 GLU H    1 11 ILE H    3.150 . 4.500 4.276 4.180 4.310     .  0 0 "[    .    1    .    2]" 1 
        566 1 11 ILE H    1 12 GLN H    3.150 . 4.500 4.368 4.278 4.430     .  0 0 "[    .    1    .    2]" 1 
        567 1 14 MET HG3  1 30 ARG H    4.150 . 6.500 6.030 5.817 6.208     .  0 0 "[    .    1    .    2]" 1 
        568 1 16 ALA H    1 30 ARG H    3.150 . 4.500 3.841 3.690 3.991     .  0 0 "[    .    1    .    2]" 1 
        569 1 25 PHE QD   1 26 LEU H    3.150 . 4.500 4.498 4.340 4.541 0.041 12 0 "[    .    1    .    2]" 1 
        570 1 12 GLN HG3  1 16 ALA H    3.650 . 5.500 5.217 4.774 5.416     .  0 0 "[    .    1    .    2]" 1 
        571 1 11 ILE HA   1 16 ALA H    3.650 . 5.500 4.972 4.864 5.067     .  0 0 "[    .    1    .    2]" 1 
        572 1 16 ALA H    1 28 ILE HA   3.650 . 5.500 4.607 4.550 4.657     .  0 0 "[    .    1    .    2]" 1 
        573 1 15 LYS H    1 16 ALA H    3.150 . 4.500 4.343 4.267 4.393     .  0 0 "[    .    1    .    2]" 1 
        574 1 12 GLN H    1 17 VAL H    3.650 . 5.500 4.355 4.119 4.617     .  0 0 "[    .    1    .    2]" 1 
        575 1 38 GLN H    1 39 GLN H    3.150 . 4.500 4.261 4.086 4.347     .  0 0 "[    .    1    .    2]" 1 
        576 1 39 GLN H    1 40 VAL H    3.150 . 4.500 4.402 4.357 4.494     .  0 0 "[    .    1    .    2]" 1 
        577 1 38 GLN HA   1 40 VAL H    4.150 . 6.500 5.898 5.749 6.082     .  0 0 "[    .    1    .    2]" 1 
        578 1  6 GLY HA3  1 40 VAL H    3.650 . 5.500 4.444 4.372 4.541     .  0 0 "[    .    1    .    2]" 1 
        579 1 12 GLN QG   1 15 LYS H    3.650 . 5.500 5.304 4.955 5.553 0.053  9 0 "[    .    1    .    2]" 1 
        580 1 14 MET HB3  1 15 LYS H    3.150 . 4.500 4.056 3.659 4.200     .  0 0 "[    .    1    .    2]" 1 
        581 1 14 MET HG3  1 15 LYS H    4.150 . 6.500 5.430 4.981 5.756     .  0 0 "[    .    1    .    2]" 1 
        582 1 15 LYS H    1 30 ARG QD   3.150 . 4.500 4.165 3.854 4.508 0.008 20 0 "[    .    1    .    2]" 1 
        583 1 13 GLY HA2  1 15 LYS H    3.150 . 4.500 4.361 4.258 4.508 0.008 10 0 "[    .    1    .    2]" 1 
        584 1 15 LYS H    1 29 ARG HA   3.650 . 5.500 5.065 4.751 5.236     .  0 0 "[    .    1    .    2]" 1 
        585 1 11 ILE HA   1 15 LYS H    3.650 . 5.500 5.190 4.900 5.397     .  0 0 "[    .    1    .    2]" 1 
        586 1 15 LYS H    1 48 TYR QD   4.150 . 6.500 6.061 5.605 6.539 0.039 15 0 "[    .    1    .    2]" 1 
        587 1 15 LYS H    1 30 ARG H    3.150 . 4.500 4.370 4.155 4.501 0.001 11 0 "[    .    1    .    2]" 1 
        588 1 20 THR H    1 25 PHE H    3.650 . 5.500 4.891 4.821 4.953     .  0 0 "[    .    1    .    2]" 1 
        589 1  4 ARG H    1  5 LEU MD2  3.150 . 4.500 4.453 4.147 4.521 0.021  4 0 "[    .    1    .    2]" 1 
        590 1  2 MET QB   1  4 ARG H    3.650 . 5.500 5.359 4.987 5.548 0.048  4 0 "[    .    1    .    2]" 1 
        591 1  4 ARG H    1 44 ASN H    4.150 . 6.500 4.845 4.189 5.180     .  0 0 "[    .    1    .    2]" 1 
        592 1  4 ARG H    1 43 GLU H    3.650 . 5.500 4.736 4.595 4.923     .  0 0 "[    .    1    .    2]" 1 
        593 1  2 MET QB   1 44 ASN H    3.150 . 4.500 3.414 2.348 4.568 0.068 19 0 "[    .    1    .    2]" 1 
        594 1 43 GLU H    1 44 ASN H    3.150 . 4.500 4.419 4.345 4.501 0.001 11 0 "[    .    1    .    2]" 1 
        595 1  4 ARG HB2  1 42 PHE H    3.150 . 4.500 4.447 4.358 4.542 0.042 15 0 "[    .    1    .    2]" 1 
        596 1  4 ARG HB3  1 42 PHE H    3.650 . 5.500 3.942 3.657 4.188     .  0 0 "[    .    1    .    2]" 1 
        597 1  5 LEU HB3  1 42 PHE H    3.650 . 5.500 4.934 4.708 5.101     .  0 0 "[    .    1    .    2]" 1 
        598 1 42 PHE H    1 43 GLU QG   3.650 . 5.500 5.291 4.717 5.550 0.050 16 0 "[    .    1    .    2]" 1 
        599 1  4 ARG HD2  1 42 PHE H    4.150 . 6.500 5.589 5.386 5.969     .  0 0 "[    .    1    .    2]" 1 
        600 1  3 ASN HA   1 42 PHE H    3.150 . 4.500 4.253 3.945 4.519 0.019  5 0 "[    .    1    .    2]" 1 
        601 1  3 ASN HD22 1 42 PHE H    3.650 . 5.500 3.890 3.713 4.114     .  0 0 "[    .    1    .    2]" 1 
        602 1  3 ASN HD21 1 42 PHE H    3.650 . 5.500 3.536 3.001 4.113     .  0 0 "[    .    1    .    2]" 1 
        603 1 40 VAL H    1 42 PHE H    3.150 . 4.500 4.239 4.179 4.283     .  0 0 "[    .    1    .    2]" 1 
        604 1 18 VAL QG   1 29 ARG H    3.650 . 5.500 5.408 5.282 5.469     .  0 0 "[    .    1    .    2]" 1 
        605 1 15 LYS QD   1 29 ARG H    3.650 . 5.500 5.408 5.159 5.532 0.032 10 0 "[    .    1    .    2]" 1 
        606 1 29 ARG H    1 34 MET ME   3.650 . 5.500 5.147 4.714 5.505 0.005 16 0 "[    .    1    .    2]" 1 
        607 1 29 ARG H    1 30 ARG H    3.150 . 4.500 4.502 4.404 4.535 0.035  1 0 "[    .    1    .    2]" 1 
        608 1 16 ALA H    1 29 ARG H    3.150 . 4.500 3.724 3.582 3.870     .  0 0 "[    .    1    .    2]" 1 
        609 1 29 ARG H    1 48 TYR HB2  3.150 . 4.500 4.540 4.501 4.584 0.084  1 0 "[    .    1    .    2]" 1 
        610 1 35 LYS H    1 35 LYS QE   3.650 . 5.500 4.489 3.245 5.105     .  0 0 "[    .    1    .    2]" 1 
        611 1 35 LYS H    1 36 VAL H    3.150 . 4.500 4.351 4.253 4.446     .  0 0 "[    .    1    .    2]" 1 
        612 1  7 ILE H    1  9 TYR QD   4.150 . 6.500 5.700 5.509 5.896     .  0 0 "[    .    1    .    2]" 1 
        613 1  7 ILE H    1  9 TYR H    3.650 . 5.500 5.442 5.344 5.520 0.020  8 0 "[    .    1    .    2]" 1 
        614 1 15 LYS QD   1 28 ILE H    3.150 . 4.500 4.315 4.174 4.442     .  0 0 "[    .    1    .    2]" 1 
        615 1 27 ILE HB   1 28 ILE H    3.150 . 4.500 4.103 3.963 4.177     .  0 0 "[    .    1    .    2]" 1 
        616 1 20 THR H    1 24 GLU HA   3.650 . 5.500 4.684 4.554 4.773     .  0 0 "[    .    1    .    2]" 1 
        617 1 20 THR H    1 21 SER HA   4.150 . 6.500 5.735 5.623 5.804     .  0 0 "[    .    1    .    2]" 1 
        618 1  5 LEU H    1 22 GLU HG3  4.150 . 6.500 5.498 4.813 5.991     .  0 0 "[    .    1    .    2]" 1 
        619 1  3 ASN QB   1  5 LEU H    3.650 . 5.500 5.396 5.108 5.525 0.025  8 0 "[    .    1    .    2]" 1 
        620 1  5 LEU H    1 41 SER QB   4.150 . 6.500 6.104 5.768 6.499     .  0 0 "[    .    1    .    2]" 1 
        621 1  3 ASN HA   1  5 LEU H    3.650 . 5.500 4.940 4.816 5.081     .  0 0 "[    .    1    .    2]" 1 
        622 1  5 LEU H    1 41 SER HA   3.650 . 5.500 5.051 4.855 5.277     .  0 0 "[    .    1    .    2]" 1 
        623 1  4 ARG HE   1  5 LEU H    3.650 . 5.500 3.999 2.343 4.849     .  0 0 "[    .    1    .    2]" 1 
        624 1  5 LEU H    1 42 PHE H    3.650 . 5.500 5.065 4.902 5.194     .  0 0 "[    .    1    .    2]" 1 
        625 1 28 ILE MG   1 47 ILE H    3.650 . 5.500 3.794 3.633 4.008     .  0 0 "[    .    1    .    2]" 1 
        626 1 28 ILE MD   1 47 ILE H    4.150 . 6.500 5.773 5.547 6.086     .  0 0 "[    .    1    .    2]" 1 
        627 1 28 ILE HB   1 47 ILE H    3.650 . 5.500 4.232 4.101 4.553     .  0 0 "[    .    1    .    2]" 1 
        628 1 43 GLU QG   1 47 ILE H    4.150 . 6.500 5.813 5.565 6.034     .  0 0 "[    .    1    .    2]" 1 
        629 1 44 ASN QB   1 47 ILE H    3.650 . 5.500 4.618 4.329 4.845     .  0 0 "[    .    1    .    2]" 1 
        630 1 20 THR H    1 26 LEU MD1  3.650 . 5.500 3.574 3.367 3.939     .  0 0 "[    .    1    .    2]" 1 
        631 1 19 LEU HB3  1 20 THR H    3.650 . 5.500 4.406 4.370 4.435     .  0 0 "[    .    1    .    2]" 1 
        632 1 20 THR H    1 22 GLU HB2  3.150 . 4.500 3.714 3.515 3.995     .  0 0 "[    .    1    .    2]" 1 
        633 1 20 THR H    1 24 GLU QG   3.650 . 5.500 5.046 4.687 5.357     .  0 0 "[    .    1    .    2]" 1 
        634 1 20 THR H    1 22 GLU HB3  4.150 . 6.500 5.954 5.449 6.391     .  0 0 "[    .    1    .    2]" 1 
        635 1 20 THR H    1 22 GLU H    3.650 . 5.500 4.485 4.257 4.734     .  0 0 "[    .    1    .    2]" 1 
        636 1  7 ILE H    1 20 THR H    3.650 . 5.500 4.447 4.373 4.527     .  0 0 "[    .    1    .    2]" 1 
        637 1 28 ILE H    1 29 ARG H    3.650 . 5.500 4.391 4.315 4.422     .  0 0 "[    .    1    .    2]" 1 
        638 1  7 ILE H    1  7 ILE HG12 2.650 . 3.500 3.191 3.081 3.302     .  0 0 "[    .    1    .    2]" 1 
        639 1  7 ILE H    1  8 ILE HA   3.650 . 5.500 4.736 4.622 4.851     .  0 0 "[    .    1    .    2]" 1 
        640 1  6 GLY HA3  1  7 ILE H    2.300 . 2.800 2.759 2.726 2.785     .  0 0 "[    .    1    .    2]" 1 
        641 1 35 LYS H    1 35 LYS HB2  2.650 . 3.500 2.419 2.367 2.542     .  0 0 "[    .    1    .    2]" 1 
        642 1  8 ILE MG   1 38 GLN H    3.150 . 4.500 4.417 4.286 4.529 0.029 17 0 "[    .    1    .    2]" 1 
        643 1 22 GLU HB3  1 24 GLU H    3.650 . 5.500 4.213 3.837 4.618     .  0 0 "[    .    1    .    2]" 1 
        644 1 19 LEU HG   1 24 GLU H    3.650 . 5.500 4.635 4.304 5.097     .  0 0 "[    .    1    .    2]" 1 
        645 1 19 LEU MD2  1 24 GLU H    4.150 . 6.500 5.585 5.319 5.955     .  0 0 "[    .    1    .    2]" 1 
        646 1 22 GLU HG2  1 24 GLU H    4.150 . 6.500 5.681 4.193 6.498     .  0 0 "[    .    1    .    2]" 1 
        647 1 22 GLU H    1 24 GLU H    3.150 . 4.500 3.553 3.328 3.763     .  0 0 "[    .    1    .    2]" 1 
        648 1 21 SER H    1 24 GLU H    3.650 . 5.500 4.880 4.785 4.948     .  0 0 "[    .    1    .    2]" 1 
        649 1 41 SER QB   1 43 GLU H    4.150 . 6.500 6.018 5.646 6.478     .  0 0 "[    .    1    .    2]" 1 
        650 1  4 ARG HA   1 43 GLU H    4.150 . 6.500 6.279 6.052 6.503 0.003 16 0 "[    .    1    .    2]" 1 
        651 1  8 ILE HG13 1 34 MET H    4.150 . 6.500 5.145 4.825 5.698     .  0 0 "[    .    1    .    2]" 1 
        652 1 30 ARG HE   1 34 MET H    3.650 . 5.500 3.808 3.371 4.523     .  0 0 "[    .    1    .    2]" 1 
        653 1 28 ILE MD   1 46 ASP H    4.150 . 6.500 5.887 5.661 6.217     .  0 0 "[    .    1    .    2]" 1 
        654 1  4 ARG HG2  1 22 GLU H    3.150 . 4.500 3.874 3.714 4.109     .  0 0 "[    .    1    .    2]" 1 
        655 1  5 LEU HB3  1 22 GLU H    4.150 . 6.500 6.458 6.240 6.533 0.033 14 0 "[    .    1    .    2]" 1 
        656 1 28 ILE HB   1 46 ASP H    3.650 . 5.500 5.297 5.133 5.509 0.009  6 0 "[    .    1    .    2]" 1 
        657 1 22 GLU H    1 24 GLU QG   3.650 . 5.500 4.558 4.118 5.051     .  0 0 "[    .    1    .    2]" 1 
        658 1 44 ASN QB   1 46 ASP H    3.650 . 5.500 4.570 4.393 4.729     .  0 0 "[    .    1    .    2]" 1 
        659 1 42 PHE HA   1 46 ASP H    4.150 . 6.500 5.895 5.692 6.226     .  0 0 "[    .    1    .    2]" 1 
        660 1 42 PHE QD   1 46 ASP H    3.650 . 5.500 4.086 3.734 4.532     .  0 0 "[    .    1    .    2]" 1 
        661 1  5 LEU HB3  1 21 SER H    3.650 . 5.500 4.301 4.138 4.513     .  0 0 "[    .    1    .    2]" 1 
        662 1  6 GLY HA3  1 21 SER H    3.150 . 4.500 4.433 4.241 4.519 0.019  7 0 "[    .    1    .    2]" 1 
        663 1  5 LEU H    1 21 SER H    3.650 . 5.500 3.647 3.456 3.786     .  0 0 "[    .    1    .    2]" 1 
        664 1 41 SER H    1 42 PHE H    3.150 . 4.500 4.268 4.195 4.356     .  0 0 "[    .    1    .    2]" 1 
        665 1  5 LEU HA   1 41 SER H    3.650 . 5.500 5.002 4.849 5.180     .  0 0 "[    .    1    .    2]" 1 
        666 1 33 ASP H    1 34 MET HG2  4.150 . 6.500 6.045 5.698 6.556 0.056 19 0 "[    .    1    .    2]" 1 
        667 1 30 ARG QD   1 33 ASP H    4.150 . 6.500 5.188 4.019 5.897     .  0 0 "[    .    1    .    2]" 1 
        668 1  8 ILE MD   1 10 GLU H    2.650 . 3.500 3.128 3.030 3.217     .  0 0 "[    .    1    .    2]" 1 
        669 1  8 ILE HG13 1 10 GLU H    3.150 . 4.500 4.321 4.206 4.450     .  0 0 "[    .    1    .    2]" 1 
        670 1  9 TYR QD   1 10 GLU H    3.150 . 4.500 3.990 3.772 4.098     .  0 0 "[    .    1    .    2]" 1 
        671 1  8 ILE H    1 10 GLU H    3.650 . 5.500 5.464 5.409 5.525 0.025  9 0 "[    .    1    .    2]" 1 
        672 1 10 GLU H    1 28 ILE H    3.650 . 5.500 5.321 5.138 5.405     .  0 0 "[    .    1    .    2]" 1 
        673 1 10 GLU H    1 18 VAL H    3.650 . 5.500 5.433 5.340 5.503 0.003 19 0 "[    .    1    .    2]" 1 
        674 1 17 VAL HB   1 37 GLY H    3.650 . 5.500 5.043 4.920 5.192     .  0 0 "[    .    1    .    2]" 1 
        675 1 10 GLU H    1 37 GLY H    3.650 . 5.500 5.436 5.221 5.521 0.021 17 0 "[    .    1    .    2]" 1 
        676 1 49 ASN HB3  1 49 ASN HD22 3.650 . 5.500 3.570 3.418 4.044     .  0 0 "[    .    1    .    2]" 1 
        677 1  7 ILE HA   1 39 GLN HE21 3.650 . 5.500 4.304 3.775 4.602     .  0 0 "[    .    1    .    2]" 1 
        678 1  8 ILE HG12 1 38 GLN HE21 3.650 . 5.500 3.685 2.056 4.096     .  0 0 "[    .    1    .    2]" 1 
        679 1 12 GLN HB2  1 12 GLN HE21 3.650 . 5.500 3.309 1.917 4.449     .  0 0 "[    .    1    .    2]" 1 
        680 1 10 GLU HB3  1 12 GLN HE21 3.650 . 5.500 3.407 2.576 3.826     .  0 0 "[    .    1    .    2]" 1 
        681 1 35 LYS HB2  1 38 GLN HE21 3.650 . 5.500 3.669 1.887 4.592     .  0 0 "[    .    1    .    2]" 1 
        682 1 12 GLN HB3  1 12 GLN HE22 3.650 . 5.500 4.989 4.657 5.165     .  0 0 "[    .    1    .    2]" 1 
        683 1 10 GLU HG3  1 12 GLN HE22 3.150 . 4.500 4.137 3.688 4.558 0.058 19 0 "[    .    1    .    2]" 1 
        684 1 12 GLN HA   1 12 GLN HE21 3.650 . 5.500 3.066 2.116 4.875     .  0 0 "[    .    1    .    2]" 1 
        685 1 38 GLN HA   1 38 GLN HE21 4.150 . 6.500 5.772 5.001 5.972     .  0 0 "[    .    1    .    2]" 1 
        686 1 11 ILE HA   1 12 GLN HE21 3.650 . 5.500 4.347 3.565 5.056     .  0 0 "[    .    1    .    2]" 1 
        687 1  6 GLY H    1 28 ILE MD   3.650 . 5.500 5.428 5.217 5.522 0.022  8 0 "[    .    1    .    2]" 1 
        688 1 28 ILE MD   1 48 TYR H    4.150 . 6.500 5.810 5.700 5.941     .  0 0 "[    .    1    .    2]" 1 
        689 1 29 ARG HA   1 48 TYR H    4.150 . 6.500 5.702 5.470 5.912     .  0 0 "[    .    1    .    2]" 1 
        690 1 46 ASP H    1 48 TYR H    4.150 . 6.500 6.467 6.332 6.574 0.074 18 0 "[    .    1    .    2]" 1 
        691 1  8 ILE MG   1 18 VAL H    3.650 . 5.500 4.848 4.609 4.997     .  0 0 "[    .    1    .    2]" 1 
        692 1 18 VAL H    1 20 THR MG   3.150 . 4.500 3.566 3.449 3.700     .  0 0 "[    .    1    .    2]" 1 
        693 1 17 VAL HB   1 18 VAL H    3.150 . 4.500 4.248 4.188 4.328     .  0 0 "[    .    1    .    2]" 1 
        694 1  9 TYR H    1 18 VAL H    3.650 . 5.500 4.667 4.608 4.717     .  0 0 "[    .    1    .    2]" 1 
        695 1 19 LEU H    1 20 THR MG   3.650 . 5.500 4.759 4.621 4.899     .  0 0 "[    .    1    .    2]" 1 
        696 1 19 LEU H    1 21 SER H    4.150 . 6.500 6.188 6.078 6.265     .  0 0 "[    .    1    .    2]" 1 
        697 1 17 VAL HB   1 26 LEU H    4.150 . 6.500 5.654 5.544 5.751     .  0 0 "[    .    1    .    2]" 1 
        698 1 19 LEU H    1 26 LEU H    3.650 . 5.500 4.873 4.809 4.939     .  0 0 "[    .    1    .    2]" 1 
        699 1  7 ILE HB   1 39 GLN H    4.150 . 6.500 6.388 6.201 6.515 0.015 17 0 "[    .    1    .    2]" 1 
        700 1 17 VAL H    1 18 VAL QG   3.650 . 5.500 4.172 4.074 4.325     .  0 0 "[    .    1    .    2]" 1 
        701 1 15 LYS QD   1 17 VAL H    3.650 . 5.500 5.511 5.413 5.576 0.076  8 0 "[    .    1    .    2]" 1 
        702 1 11 ILE HG12 1 17 VAL H    3.150 . 4.500 4.432 4.262 4.526 0.026 17 0 "[    .    1    .    2]" 1 
        703 1  8 ILE HG12 1 17 VAL H    3.650 . 5.500 5.409 5.313 5.508 0.008 19 0 "[    .    1    .    2]" 1 
        704 1 32 LYS H    1 32 LYS QD   3.650 . 5.500 3.678 1.736 4.341 0.064  4 0 "[    .    1    .    2]" 1 
        705 1 18 VAL MG2  1 27 ILE H    3.650 . 5.500 4.426 4.299 4.572     .  0 0 "[    .    1    .    2]" 1 
        706 1  4 ARG H    1  4 ARG QG   3.150 . 4.500 4.181 4.058 4.333     .  0 0 "[    .    1    .    2]" 1 
        707 1  3 ASN QB   1  4 ARG H    3.150 . 4.500 2.901 2.420 3.160     .  0 0 "[    .    1    .    2]" 1 
        708 1  3 ASN HA   1  4 ARG H    2.300 . 2.800 2.102 1.954 2.287     .  0 0 "[    .    1    .    2]" 1 
        709 1  4 ARG H    1  5 LEU HA   3.650 . 5.500 4.708 4.458 4.823     .  0 0 "[    .    1    .    2]" 1 
        710 1  4 ARG QG   1 42 PHE H    3.650 . 5.500 4.990 4.768 5.208     .  0 0 "[    .    1    .    2]" 1 
        711 1 34 MET ME   1 42 PHE H    3.650 . 5.500 4.557 4.295 4.798     .  0 0 "[    .    1    .    2]" 1 
        712 1  2 MET QB   1  3 ASN H    3.150 . 4.500 3.448 2.583 4.005     .  0 0 "[    .    1    .    2]" 1 
        713 1 28 ILE HG13 1 29 ARG H    3.150 . 4.500 3.542 3.355 3.682     .  0 0 "[    .    1    .    2]" 1 
        714 1 29 ARG H    1 29 ARG QB   2.300 . 2.800 2.398 2.102 2.512     .  0 0 "[    .    1    .    2]" 1 
        715 1 17 VAL HB   1 28 ILE H    4.150 . 6.500 5.485 5.194 5.638     .  0 0 "[    .    1    .    2]" 1 
        716 1 28 ILE H    1 48 TYR HB2  3.650 . 5.500 4.315 4.116 4.519     .  0 0 "[    .    1    .    2]" 1 
        717 1  5 LEU H    1 22 GLU H    4.150 . 6.500 5.943 5.532 6.309     .  0 0 "[    .    1    .    2]" 1 
        718 1  5 LEU H    1 39 GLN HE21 4.150 . 6.500 5.862 5.042 6.526 0.026 11 0 "[    .    1    .    2]" 1 
        719 1 44 ASN HD21 1 47 ILE H    4.150 . 6.500 5.898 4.949 6.561 0.061  2 0 "[    .    1    .    2]" 1 
        720 1 47 ILE H    1 49 ASN H    3.650 . 5.500 5.436 4.848 5.601 0.101  5 0 "[    .    1    .    2]" 1 
        721 1 44 ASN H    1 47 ILE H    3.150 . 4.500 3.858 3.720 3.995     .  0 0 "[    .    1    .    2]" 1 
        722 1 43 GLU H    1 47 ILE H    3.650 . 5.500 5.183 4.913 5.499     .  0 0 "[    .    1    .    2]" 1 
        723 1  8 ILE HG13 1 38 GLN H    3.150 . 4.500 4.310 4.141 4.504 0.004 18 0 "[    .    1    .    2]" 1 
        724 1  8 ILE HA   1 38 GLN H    4.150 . 6.500 5.701 5.498 5.849     .  0 0 "[    .    1    .    2]" 1 
        725 1 34 MET ME   1 43 GLU H    3.650 . 5.500 4.495 4.154 4.763     .  0 0 "[    .    1    .    2]" 1 
        726 1 27 ILE HG12 1 28 ILE H    3.150 . 4.500 3.731 3.710 3.759     .  0 0 "[    .    1    .    2]" 1 
        727 1  3 ASN QB   1 43 GLU H    4.150 . 6.500 5.876 5.439 6.150     .  0 0 "[    .    1    .    2]" 1 
        728 1 42 PHE HB3  1 43 GLU H    2.650 . 3.500 3.562 3.525 3.610 0.110  4 0 "[    .    1    .    2]" 1 
        729 1 20 THR HA   1 22 GLU H    3.150 . 4.500 3.907 3.765 4.142     .  0 0 "[    .    1    .    2]" 1 
        730 1 18 VAL H    1 20 THR H    4.150 . 6.500 5.757 5.659 5.929     .  0 0 "[    .    1    .    2]" 1 
        731 1 18 VAL H    1 28 ILE H    3.150 . 4.500 4.046 3.891 4.150     .  0 0 "[    .    1    .    2]" 1 
        732 1 20 THR H    1 21 SER H    3.650 . 5.500 4.601 4.570 4.641     .  0 0 "[    .    1    .    2]" 1 
        733 1 26 LEU H    1 27 ILE H    3.150 . 4.500 3.683 3.647 3.716     .  0 0 "[    .    1    .    2]" 1 
        734 1  6 GLY H    1 39 GLN HE21 3.650 . 5.500 4.659 3.833 5.507 0.007  8 0 "[    .    1    .    2]" 1 
        735 1  8 ILE H    1 38 GLN HE21 3.650 . 5.500 5.259 4.732 5.577 0.077 12 0 "[    .    1    .    2]" 1 
        736 1 12 GLN H    1 16 ALA H    3.650 . 5.500 4.479 4.359 4.682     .  0 0 "[    .    1    .    2]" 1 
        737 1 27 ILE H    1 28 ILE H    3.650 . 5.500 4.299 4.210 4.359     .  0 0 "[    .    1    .    2]" 1 
        738 1  7 ILE H    1  8 ILE H    3.150 . 4.500 4.415 4.370 4.473     .  0 0 "[    .    1    .    2]" 1 
        739 1  3 ASN HD22 1  4 ARG H    3.650 . 5.500 4.239 3.865 4.613     .  0 0 "[    .    1    .    2]" 1 
        740 1  4 ARG HE   1 22 GLU H    3.650 . 5.500 4.921 3.984 5.527 0.027  4 0 "[    .    1    .    2]" 1 
        741 1  9 TYR QD   1 17 VAL H    4.150 . 6.500 5.881 5.545 6.121     .  0 0 "[    .    1    .    2]" 1 
        742 1  3 ASN HD21 1 42 PHE QD   4.150 . 6.500 5.218 4.828 5.770     .  0 0 "[    .    1    .    2]" 1 
        743 1 24 GLU H    1 25 PHE QD   4.150 . 6.500 5.574 5.392 5.717     .  0 0 "[    .    1    .    2]" 1 
        744 1 20 THR H    1 42 PHE HZ   3.650 . 5.500 5.291 5.097 5.484     .  0 0 "[    .    1    .    2]" 1 
        745 1 28 ILE HA   1 48 TYR H    2.300 . 2.800 2.131 2.010 2.262     .  0 0 "[    .    1    .    2]" 1 
        746 1 20 THR HB   1 22 GLU H    2.650 . 3.500 2.413 2.201 2.735     .  0 0 "[    .    1    .    2]" 1 
        747 1  7 ILE HA   1  8 ILE H    2.300 . 2.800 2.132 2.091 2.148     .  0 0 "[    .    1    .    2]" 1 
        748 1 17 VAL HA   1 18 VAL H    2.300 . 2.800 2.129 2.101 2.157     .  0 0 "[    .    1    .    2]" 1 
        749 1 15 LYS HA   1 16 ALA H    2.300 . 2.800 2.311 2.209 2.420     .  0 0 "[    .    1    .    2]" 1 
        750 1 10 GLU HA   1 11 ILE H    2.300 . 2.800 2.293 2.185 2.334     .  0 0 "[    .    1    .    2]" 1 
        751 1 24 GLU HA   1 25 PHE H    2.300 . 2.800 2.266 2.223 2.322     .  0 0 "[    .    1    .    2]" 1 
        752 1 19 LEU HA   1 26 LEU H    3.150 . 4.500 3.692 3.573 3.776     .  0 0 "[    .    1    .    2]" 1 
        753 1  8 ILE HA   1 17 VAL H    3.650 . 5.500 4.500 4.361 4.592     .  0 0 "[    .    1    .    2]" 1 
        754 1  5 LEU H    1 21 SER HB3  3.650 . 5.500 5.090 4.190 5.531 0.031  3 0 "[    .    1    .    2]" 1 
        755 1 46 ASP H    1 46 ASP HB2  2.650 . 3.500 2.423 2.350 2.509     .  0 0 "[    .    1    .    2]" 1 
        756 1 48 TYR HB3  1 49 ASN H    2.650 . 3.500 3.212 2.868 3.350     .  0 0 "[    .    1    .    2]" 1 
        757 1  4 ARG HD3  1  5 LEU H    3.650 . 5.500 4.644 4.078 5.003     .  0 0 "[    .    1    .    2]" 1 
        758 1 42 PHE H    1 42 PHE HB3  3.150 . 4.500 3.281 3.190 3.407     .  0 0 "[    .    1    .    2]" 1 
        759 1 27 ILE H    1 48 TYR HB2  3.650 . 5.500 4.639 4.344 4.935     .  0 0 "[    .    1    .    2]" 1 
        760 1  3 ASN QB   1  3 ASN HD22 3.150 . 4.500 3.149 2.941 3.282     .  0 0 "[    .    1    .    2]" 1 
        761 1 34 MET ME   1 40 VAL H    2.650 . 3.500 3.432 3.378 3.485     .  0 0 "[    .    1    .    2]" 1 
        762 1 35 LYS H    1 38 GLN QG   2.650 . 3.500 2.769 2.372 3.156     .  0 0 "[    .    1    .    2]" 1 
        763 1  3 ASN H    1 43 GLU QG   3.650 . 5.500 4.340 3.841 4.977     .  0 0 "[    .    1    .    2]" 1 
        764 1  8 ILE HB   1 17 VAL H    4.150 . 6.500 6.458 6.207 6.527 0.027 10 0 "[    .    1    .    2]" 1 
        765 1 45 GLU QB   1 46 ASP H    2.650 . 3.500 2.989 2.566 3.330     .  0 0 "[    .    1    .    2]" 1 
        766 1 10 GLU HB2  1 17 VAL H    3.150 . 4.500 4.343 4.075 4.532 0.032 10 0 "[    .    1    .    2]" 1 
        767 1 15 LYS HB3  1 16 ALA H    3.150 . 4.500 2.602 2.425 2.748     .  0 0 "[    .    1    .    2]" 1 
        768 1 18 VAL H    1 18 VAL HB   3.150 . 4.500 3.684 3.614 3.753     .  0 0 "[    .    1    .    2]" 1 
        769 1  5 LEU HB3  1 40 VAL H    3.150 . 4.500 4.266 4.174 4.405     .  0 0 "[    .    1    .    2]" 1 
        770 1  7 ILE HG12 1  8 ILE H    3.150 . 4.500 4.364 4.300 4.460     .  0 0 "[    .    1    .    2]" 1 
        771 1 30 ARG HE   1 30 ARG HG3  3.650 . 5.500 2.572 2.380 2.715     .  0 0 "[    .    1    .    2]" 1 
        772 1 35 LYS H    1 35 LYS QG   3.150 . 4.500 2.928 2.451 3.845     .  0 0 "[    .    1    .    2]" 1 
        773 1 28 ILE H    1 28 ILE HG13 2.650 . 3.500 2.862 2.692 3.001     .  0 0 "[    .    1    .    2]" 1 
        774 1 11 ILE H    1 12 GLN H    3.150 . 4.500 3.316 3.261 3.448     .  0 0 "[    .    1    .    2]" 1 
        775 1 27 ILE H    1 42 PHE QE   4.150 . 6.500 5.890 5.650 6.075     .  0 0 "[    .    1    .    2]" 1 
        776 1 29 ARG HE   1 47 ILE H    4.150 . 6.500 5.418 4.333 6.322     .  0 0 "[    .    1    .    2]" 1 
        777 1 16 ALA H    1 28 ILE H    2.300 . 2.800 2.757 2.706 2.842 0.042  8 0 "[    .    1    .    2]" 1 
        778 1 27 ILE HA   1 28 ILE H    2.300 . 2.800 2.130 2.101 2.164     .  0 0 "[    .    1    .    2]" 1 
        779 1  9 TYR H    1 17 VAL MG2  3.150 . 4.500 4.113 3.943 4.268     .  0 0 "[    .    1    .    2]" 1 
        780 1 11 ILE MG   1 12 GLN H    2.300 . 2.800 2.518 2.393 2.653     .  0 0 "[    .    1    .    2]" 1 
        781 1  7 ILE HB   1 18 VAL H    4.150 . 6.500 5.782 5.732 5.831     .  0 0 "[    .    1    .    2]" 1 
        782 1  8 ILE MD   1 18 VAL H    3.150 . 4.500 2.849 2.734 2.934     .  0 0 "[    .    1    .    2]" 1 
        783 1 16 ALA MB   1 18 VAL H    3.150 . 4.500 3.539 3.374 3.688     .  0 0 "[    .    1    .    2]" 1 
        784 1  8 ILE H    1  8 ILE HG12 2.300 . 2.800 2.120 2.043 2.173     .  0 0 "[    .    1    .    2]" 1 
        785 1  9 TYR HA   1 11 ILE H    3.650 . 5.500 4.768 4.657 4.872     .  0 0 "[    .    1    .    2]" 1 
        786 1 10 GLU HG3  1 11 ILE H    2.650 . 3.500 2.786 2.005 3.147     .  0 0 "[    .    1    .    2]" 1 
        787 1 38 GLN HA   1 39 GLN H    2.300 . 2.800 2.249 2.165 2.326     .  0 0 "[    .    1    .    2]" 1 
        788 1  4 ARG H    1 42 PHE QD   3.650 . 5.500 3.903 3.641 4.147     .  0 0 "[    .    1    .    2]" 1 
        789 1  8 ILE HB   1 10 GLU H    3.650 . 5.500 4.969 4.815 5.056     .  0 0 "[    .    1    .    2]" 1 
        790 1 21 SER HB2  1 23 GLY H    3.650 . 5.500 5.225 5.101 5.495     .  0 0 "[    .    1    .    2]" 1 
        791 1 20 THR HB   1 23 GLY H    3.650 . 5.500 3.982 3.746 4.281     .  0 0 "[    .    1    .    2]" 1 
        792 1 14 MET H    1 14 MET HB2  3.650 . 5.500 2.456 2.340 2.568     .  0 0 "[    .    1    .    2]" 1 
        793 1 35 LYS H    1 35 LYS HB3  2.650 . 3.500 3.588 3.549 3.625 0.125 19 0 "[    .    1    .    2]" 1 
        794 1 16 ALA MB   1 29 ARG H    3.150 . 4.500 4.304 4.195 4.386     .  0 0 "[    .    1    .    2]" 1 
        795 1  8 ILE H    1  8 ILE MG   3.150 . 4.500 3.796 3.771 3.807     .  0 0 "[    .    1    .    2]" 1 
        796 1 26 LEU H    1 26 LEU MD1  2.650 . 3.500 2.825 2.637 3.013     .  0 0 "[    .    1    .    2]" 1 
        797 1  7 ILE H    1 21 SER H    3.650 . 5.500 4.931 4.706 5.092     .  0 0 "[    .    1    .    2]" 1 
        798 1  6 GLY H    1  7 ILE H    3.150 . 4.500 3.869 3.831 3.890     .  0 0 "[    .    1    .    2]" 1 
        799 1 36 VAL H    1 37 GLY HA2  4.150 . 6.500 6.247 6.199 6.304     .  0 0 "[    .    1    .    2]" 1 
        800 1  5 LEU HB3  1  6 GLY H    2.650 . 3.500 3.130 2.919 3.297     .  0 0 "[    .    1    .    2]" 1 
        801 1 11 ILE MD   1 31 ARG H    4.150 . 6.500 4.593 4.265 4.772     .  0 0 "[    .    1    .    2]" 1 
        802 1 27 ILE MD   1 28 ILE H    2.650 . 3.500 2.816 2.686 2.914     .  0 0 "[    .    1    .    2]" 1 
        803 1 43 GLU HB2  1 46 ASP H    3.150 . 4.500 3.046 2.645 3.371     .  0 0 "[    .    1    .    2]" 1 
        804 1 39 GLN QG   1 40 VAL H    2.650 . 3.500 2.819 2.599 3.058     .  0 0 "[    .    1    .    2]" 1 
        805 1 14 MET HG2  1 15 LYS H    3.650 . 5.500 4.606 4.092 4.858     .  0 0 "[    .    1    .    2]" 1 
        806 1  8 ILE MG   1 11 ILE H    3.150 . 4.500 3.660 3.525 3.744     .  0 0 "[    .    1    .    2]" 1 
        807 1  4 ARG HG2  1  5 LEU H    3.150 . 4.500 3.443 2.688 3.651     .  0 0 "[    .    1    .    2]" 1 
        808 1  3 ASN H    1  3 ASN HD22 3.650 . 5.500 4.937 4.517 5.438     .  0 0 "[    .    1    .    2]" 1 
        809 1 12 GLN H    1 15 LYS QD   3.150 . 4.500 4.218 4.114 4.389     .  0 0 "[    .    1    .    2]" 1 
        810 1 31 ARG H    1 31 ARG HD2  3.650 . 5.500 4.060 2.605 4.439     .  0 0 "[    .    1    .    2]" 1 
        811 1 16 ALA H    1 28 ILE HG13 3.150 . 4.500 3.076 2.932 3.248     .  0 0 "[    .    1    .    2]" 1 
        812 1  8 ILE MG   1 36 VAL H    2.650 . 3.500 3.398 3.270 3.526 0.026 10 0 "[    .    1    .    2]" 1 
        813 1  4 ARG HD2  1  5 LEU H    3.650 . 5.500 3.714 3.132 5.072     .  0 0 "[    .    1    .    2]" 1 
        814 1 22 GLU H    1 22 GLU HG2  3.150 . 4.500 3.482 1.824 4.055     .  0 0 "[    .    1    .    2]" 1 
        815 1 45 GLU H    1 45 GLU HG2  2.650 . 3.500 3.460 3.206 3.640 0.140 15 0 "[    .    1    .    2]" 1 
        816 1 33 ASP H    1 33 ASP HA   2.650 . 3.500 2.904 2.861 2.954     .  0 0 "[    .    1    .    2]" 1 
        817 1 31 ARG HB2  1 33 ASP H    3.150 . 4.500 2.969 2.274 3.826     .  0 0 "[    .    1    .    2]" 1 
        818 1  8 ILE MG   1 37 GLY H    2.650 . 3.500 3.188 2.990 3.369     .  0 0 "[    .    1    .    2]" 1 
        819 1  6 GLY H    1 42 PHE QD   3.150 . 4.500 3.422 3.089 3.772     .  0 0 "[    .    1    .    2]" 1 
        820 1  6 GLY H    1 39 GLN HG2  3.150 . 4.500 3.181 2.787 3.576     .  0 0 "[    .    1    .    2]" 1 
        821 1 19 LEU H    1 25 PHE QD   3.650 . 5.500 4.659 4.449 4.850     .  0 0 "[    .    1    .    2]" 1 
        822 1  8 ILE MG   1 17 VAL H    2.650 . 3.500 3.075 2.954 3.186     .  0 0 "[    .    1    .    2]" 1 
        823 1 19 LEU HA   1 24 GLU H    3.150 . 4.500 3.931 3.780 4.182     .  0 0 "[    .    1    .    2]" 1 
        824 1  7 ILE H    1 20 THR HA   2.650 . 3.500 3.332 3.267 3.421     .  0 0 "[    .    1    .    2]" 1 
        825 1 43 GLU H    1 46 ASP HB3  3.150 . 4.500 3.970 3.615 4.504 0.004 16 0 "[    .    1    .    2]" 1 
        826 1 43 GLU HB3  1 46 ASP H    3.150 . 4.500 3.439 3.010 3.700     .  0 0 "[    .    1    .    2]" 1 
        827 1 43 GLU HA   1 45 GLU H    3.650 . 5.500 3.990 3.710 4.312     .  0 0 "[    .    1    .    2]" 1 
        828 1  2 MET HB3  1 44 ASN HD22 3.650 . 5.500 2.982 2.339 4.495     .  0 0 "[    .    1    .    2]" 1 
        829 1  3 ASN H    1 43 GLU HB3  3.650 . 5.500 5.546 5.335 5.617 0.117 20 0 "[    .    1    .    2]" 1 
        830 1  2 MET QG   1  3 ASN H    3.150 . 4.500 4.268 3.753 4.519 0.019 20 0 "[    .    1    .    2]" 1 
        831 1  4 ARG H    1  4 ARG HD2  3.150 . 4.500 4.476 4.041 4.608 0.108 12 0 "[    .    1    .    2]" 1 
        832 1  5 LEU H    1  5 LEU HB3  3.650 . 5.500 3.694 3.666 3.739     .  0 0 "[    .    1    .    2]" 1 
        833 1  5 LEU H    1  5 LEU HB2  3.650 . 5.500 2.539 2.475 2.599     .  0 0 "[    .    1    .    2]" 1 
        834 1 26 LEU QB   1 27 ILE H    3.150 . 4.500 2.805 2.608 2.893     .  0 0 "[    .    1    .    2]" 1 
        835 1  6 GLY HA2  1 20 THR HA   3.650 . 5.500 1.920 1.877 1.982     .  0 0 "[    .    1    .    2]" 1 
        836 1 14 MET HA   1 30 ARG QD   3.150 . 4.500 2.873 2.251 3.340     .  0 0 "[    .    1    .    2]" 1 
        837 1 30 ARG HB3  1 30 ARG QD   2.300 . 2.800 2.002 1.936 2.043     .  0 0 "[    .    1    .    2]" 1 
        838 1 30 ARG HB2  1 30 ARG QD   2.300 . 2.800 2.680 2.474 2.797     .  0 0 "[    .    1    .    2]" 1 
        839 1  4 ARG QG   1  5 LEU HB3  3.650 . 5.500 5.444 5.255 5.564 0.064 18 0 "[    .    1    .    2]" 1 
        840 1  6 GLY HA2  1 18 VAL QG   3.150 . 4.500 4.035 3.832 4.148     .  0 0 "[    .    1    .    2]" 1 
        841 1  7 ILE MG   1 37 GLY HA2  3.150 . 4.500 2.972 2.669 3.104     .  0 0 "[    .    1    .    2]" 1 
        842 1 11 ILE MG   1 30 ARG QD   2.650 . 3.500 2.146 2.020 2.309     .  0 0 "[    .    1    .    2]" 1 
        843 1  5 LEU HB3  1  5 LEU QD   2.650 . 3.500 2.112 2.093 2.123     .  0 0 "[    .    1    .    2]" 1 
        844 1  5 LEU HB2  1  5 LEU MD1  2.650 . 3.500 2.315 2.269 2.348     .  0 0 "[    .    1    .    2]" 1 
        845 1 26 LEU QB   1 26 LEU MD2  2.650 . 3.500 2.073 2.033 2.098     .  0 0 "[    .    1    .    2]" 1 
        846 1 18 VAL QG   1 26 LEU QB   3.150 . 4.500 1.993 1.863 2.144     .  0 0 "[    .    1    .    2]" 1 
        847 1 19 LEU MD1  1 23 GLY HA3  3.150 . 4.500 3.503 3.318 3.799     .  0 0 "[    .    1    .    2]" 1 
        848 1 19 LEU MD1  1 23 GLY HA2  3.150 . 4.500 2.307 2.135 2.582     .  0 0 "[    .    1    .    2]" 1 
        849 1 19 LEU H    1 19 LEU HB3  3.150 . 4.500 2.326 2.263 2.350     .  0 0 "[    .    1    .    2]" 1 
        850 1 28 ILE HB   1 29 ARG H    2.300 . 2.800 2.298 2.195 2.413     .  0 0 "[    .    1    .    2]" 1 
        851 1 28 ILE HA   1 28 ILE HB   2.650 . 3.500 2.447 2.425 2.469     .  0 0 "[    .    1    .    2]" 1 
        852 1  9 TYR HA   1  9 TYR HB3  2.650 . 3.500 3.009 2.992 3.018     .  0 0 "[    .    1    .    2]" 1 
        853 1  9 TYR HA   1  9 TYR HB2  2.650 . 3.500 2.541 2.502 2.571     .  0 0 "[    .    1    .    2]" 1 
        854 1 31 ARG HB3  1 31 ARG HD3  3.150 . 4.500 2.524 1.966 3.735     .  0 0 "[    .    1    .    2]" 1 
        855 1 31 ARG HB3  1 31 ARG HD2  3.150 . 4.500 2.431 2.118 2.861     .  0 0 "[    .    1    .    2]" 1 
        856 1  9 TYR HB3  1 17 VAL HB   3.650 . 4.500 2.601 2.401 2.818     .  0 0 "[    .    1    .    2]" 1 
        857 1 31 ARG HB2  1 31 ARG HD3  2.300 . 2.800 2.243 2.076 2.295     .  0 0 "[    .    1    .    2]" 1 
        858 1 29 ARG QD   1 29 ARG HG3  2.300 . 2.800 2.353 2.168 2.468     .  0 0 "[    .    1    .    2]" 1 
        859 1  4 ARG HD2  1  4 ARG QG   2.650 . 3.500 2.397 2.262 2.537     .  0 0 "[    .    1    .    2]" 1 
        860 1  4 ARG HD3  1  4 ARG QG   2.650 . 3.500 2.269 2.114 2.402     .  0 0 "[    .    1    .    2]" 1 
        861 1 28 ILE HB   1 46 ASP HB3  3.650 . 5.500 2.479 2.110 2.743     .  0 0 "[    .    1    .    2]" 1 
        862 1 32 LYS QE   1 32 LYS QG   2.650 . 3.500 2.268 2.105 2.706     .  0 0 "[    .    1    .    2]" 1 
        863 1 15 LYS HE2  1 15 LYS HG2  3.650 . 5.500 2.897 2.419 3.725     .  0 0 "[    .    1    .    2]" 1 
        864 1 19 LEU HB3  1 19 LEU HG   2.650 . 3.500 2.495 2.460 2.545     .  0 0 "[    .    1    .    2]" 1 
        865 1 28 ILE HB   1 28 ILE HG12 2.650 . 3.500 3.019 2.997 3.030     .  0 0 "[    .    1    .    2]" 1 
        866 1  4 ARG HB2  1  4 ARG HD2  3.150 . 4.500 2.609 2.116 3.035     .  0 0 "[    .    1    .    2]" 1 
        867 1  4 ARG HB2  1  4 ARG HD3  3.650 . 5.500 2.637 2.215 3.428     .  0 0 "[    .    1    .    2]" 1 
        868 1  9 TYR HB3  1 17 VAL MG2  3.150 . 4.500 3.871 3.727 4.044     .  0 0 "[    .    1    .    2]" 1 
        869 1  9 TYR HB2  1 17 VAL MG2  3.650 . 5.500 4.777 4.619 4.919     .  0 0 "[    .    1    .    2]" 1 
        870 1  8 ILE MG   1  9 TYR HB3  3.650 . 5.500 3.821 3.625 4.057     .  0 0 "[    .    1    .    2]" 1 
        871 1  9 TYR HB2  1 19 LEU HB2  3.650 . 5.500 2.686 2.486 2.981     .  0 0 "[    .    1    .    2]" 1 
        872 1 15 LYS HE2  1 15 LYS HG3  3.650 . 5.500 3.122 2.270 3.753     .  0 0 "[    .    1    .    2]" 1 
        873 1 15 LYS HE3  1 15 LYS HG3  3.650 . 5.500 2.617 2.359 3.566     .  0 0 "[    .    1    .    2]" 1 
        874 1 19 LEU HB3  1 19 LEU MD2  2.650 . 3.500 2.296 2.213 2.336     .  0 0 "[    .    1    .    2]" 1 
        875 1 28 ILE HB   1 28 ILE MD   2.300 . 2.800 2.344 2.279 2.381     .  0 0 "[    .    1    .    2]" 1 
        876 1 19 LEU HB2  1 19 LEU MD2  2.650 . 3.500 2.402 2.357 2.485     .  0 0 "[    .    1    .    2]" 1 
        877 1 19 LEU HB2  1 19 LEU MD1  3.150 . 3.500 2.343 2.280 2.398     .  0 0 "[    .    1    .    2]" 1 
        878 1  3 ASN QB   1  4 ARG H    2.650 . 3.500 2.297 2.122 2.400     .  0 0 "[    .    1    .    2]" 1 
        879 1 42 PHE HB2  1 42 PHE QD   2.650 . 2.800 2.341 2.321 2.375     .  0 0 "[    .    1    .    2]" 1 
        880 1 42 PHE HB3  1 42 PHE QD   2.650 . 2.800 2.472 2.419 2.506     .  0 0 "[    .    1    .    2]" 1 
        881 1 25 PHE HB3  1 25 PHE QD   3.150 . 4.500 2.304 2.266 2.342     .  0 0 "[    .    1    .    2]" 1 
        882 1 25 PHE HB2  1 25 PHE QD   3.150 . 4.500 2.475 2.411 2.524     .  0 0 "[    .    1    .    2]" 1 
        883 1 48 TYR HB3  1 48 TYR QD   2.650 . 3.500 2.646 2.317 2.768     .  0 0 "[    .    1    .    2]" 1 
        884 1 48 TYR HB2  1 48 TYR QD   2.650 . 3.500 2.268 2.202 2.471     .  0 0 "[    .    1    .    2]" 1 
        885 1 25 PHE HA   1 25 PHE HB2  2.650 . 3.500 3.046 3.033 3.063     .  0 0 "[    .    1    .    2]" 1 
        886 1 42 PHE HA   1 42 PHE HB2      . . 2.800 2.498 2.465 2.532     .  0 0 "[    .    1    .    2]" 1 
        887 1 42 PHE HA   1 42 PHE HB3  2.650 . 2.800 2.407 2.389 2.435     .  0 0 "[    .    1    .    2]" 1 
        888 1  7 ILE HA   1  7 ILE HB   2.650 . 3.500 3.031 3.022 3.042     .  0 0 "[    .    1    .    2]" 1 
        889 1 49 ASN HA   1 49 ASN HB3  2.650 . 3.500 2.519 2.435 2.599     .  0 0 "[    .    1    .    2]" 1 
        890 1  3 ASN HA   1  3 ASN QB   2.300 . 2.800 2.443 2.403 2.502     .  0 0 "[    .    1    .    2]" 1 
        891 1 48 TYR HA   1 48 TYR HB3  2.650 . 2.800 2.736 2.683 2.821 0.021 15 0 "[    .    1    .    2]" 1 
        892 1 48 TYR HA   1 48 TYR HB2  2.650 . 3.500 2.931 2.866 2.965     .  0 0 "[    .    1    .    2]" 1 
        893 1 10 GLU HA   1 11 ILE HB   2.650 . 3.500 2.987 2.976 2.992     .  0 0 "[    .    1    .    2]" 1 
        894 1  7 ILE HB   1  7 ILE HG13 2.650 . 3.500 2.548 2.518 2.595     .  0 0 "[    .    1    .    2]" 1 
        895 1  7 ILE HB   1  7 ILE HG12 2.650 . 3.500 3.018 3.009 3.026     .  0 0 "[    .    1    .    2]" 1 
        896 1 11 ILE HB   1 11 ILE HG12 2.300 . 2.800 2.475 2.439 2.510     .  0 0 "[    .    1    .    2]" 1 
        897 1 28 ILE MD   1 42 PHE HB3  3.650 . 5.500 2.579 2.375 2.962     .  0 0 "[    .    1    .    2]" 1 
        898 1 17 VAL MG2  1 25 PHE HB3  3.650 . 4.500 4.334 4.267 4.382     .  0 0 "[    .    1    .    2]" 1 
        899 1 17 VAL MG2  1 25 PHE HB2  3.650 . 5.500 5.510 5.448 5.531 0.031  1 0 "[    .    1    .    2]" 1 
        900 1 27 ILE MG   1 48 TYR HB3  2.650 . 3.500 3.199 2.930 3.438     .  0 0 "[    .    1    .    2]" 1 
        901 1 27 ILE MG   1 48 TYR HB2  2.650 . 3.500 2.456 2.286 2.689     .  0 0 "[    .    1    .    2]" 1 
        902 1  7 ILE HB   1  7 ILE MD   2.300 . 2.800 1.982 1.965 1.992     .  0 0 "[    .    1    .    2]" 1 
        903 1 44 ASN H    1 44 ASN QB   2.650 . 3.500 2.212 2.130 2.340     .  0 0 "[    .    1    .    2]" 1 
        904 1 27 ILE H    1 27 ILE HB   2.650 . 3.500 2.583 2.532 2.685     .  0 0 "[    .    1    .    2]" 1 
        905 1 47 ILE H    1 47 ILE HB   2.650 . 3.500 2.614 2.482 2.734     .  0 0 "[    .    1    .    2]" 1 
        906 1 44 ASN HA   1 44 ASN QB   2.300 . 2.800 2.489 2.422 2.538     .  0 0 "[    .    1    .    2]" 1 
        907 1 22 GLU HA   1 22 GLU HG2  2.650 . 3.500 3.141 2.562 3.566 0.066 15 0 "[    .    1    .    2]" 1 
        908 1 22 GLU HA   1 22 GLU HG3  3.150 . 4.500 2.900 2.288 4.013     .  0 0 "[    .    1    .    2]" 1 
        909 1 45 GLU HA   1 45 GLU HG3  3.150 . 3.500 2.885 2.387 3.284     .  0 0 "[    .    1    .    2]" 1 
        910 1 10 GLU HA   1 10 GLU HG3  3.650 . 5.500 2.585 2.408 3.189     .  0 0 "[    .    1    .    2]" 1 
        911 1 27 ILE HB   1 48 TYR HB3  3.150 . 4.500 3.393 3.035 3.696     .  0 0 "[    .    1    .    2]" 1 
        912 1 27 ILE HB   1 48 TYR HB2  3.150 . 4.500 2.878 2.603 3.038     .  0 0 "[    .    1    .    2]" 1 
        913 1 45 GLU QB   1 45 GLU HG3  2.300 . 2.800 2.385 2.312 2.492     .  0 0 "[    .    1    .    2]" 1 
        914 1 45 GLU QB   1 45 GLU HG2  2.300 . 2.800 2.259 2.076 2.358     .  0 0 "[    .    1    .    2]" 1 
        915 1 22 GLU HB2  1 22 GLU HG2  2.650 . 3.500 2.763 2.432 3.021     .  0 0 "[    .    1    .    2]" 1 
        916 1 22 GLU HB2  1 22 GLU HG3  2.650 . 3.500 2.674 2.374 2.988     .  0 0 "[    .    1    .    2]" 1 
        917 1 10 GLU HB2  1 10 GLU HG3  2.650 . 3.500 2.498 2.384 3.002     .  0 0 "[    .    1    .    2]" 1 
        918 1 44 ASN QB   1 47 ILE MD   3.650 . 5.500 3.117 2.586 3.536     .  0 0 "[    .    1    .    2]" 1 
        919 1 27 ILE HB   1 27 ILE HG12 2.650 . 3.500 2.464 2.443 2.498     .  0 0 "[    .    1    .    2]" 1 
        920 1 47 ILE HB   1 47 ILE MD   2.300 . 2.800 1.995 1.974 2.016     .  0 0 "[    .    1    .    2]" 1 
        921 1 27 ILE HB   1 27 ILE MG   2.300 . 2.800 2.128 2.122 2.139     .  0 0 "[    .    1    .    2]" 1 
        922 1  8 ILE HB   1 37 GLY H    2.300 . 2.800 2.235 2.070 2.341     .  0 0 "[    .    1    .    2]" 1 
        923 1  8 ILE H    1 38 GLN QG   3.650 . 5.500 3.353 3.178 4.001     .  0 0 "[    .    1    .    2]" 1 
        924 1 15 LYS H    1 15 LYS HB3  3.650 . 5.500 3.723 3.668 3.762     .  0 0 "[    .    1    .    2]" 1 
        925 1  8 ILE HB   1 35 LYS H    3.150 . 4.500 2.963 2.825 3.057     .  0 0 "[    .    1    .    2]" 1 
        926 1 38 GLN H    1 38 GLN QG   2.300 . 2.800 1.951 1.790 2.089 0.010 19 0 "[    .    1    .    2]" 1 
        927 1  7 ILE HA   1 39 GLN HG3  3.150 . 4.500 2.510 2.350 2.638     .  0 0 "[    .    1    .    2]" 1 
        928 1 39 GLN HA   1 39 GLN HG2  2.650 . 3.500 2.972 2.691 3.172     .  0 0 "[    .    1    .    2]" 1 
        929 1 40 VAL HA   1 40 VAL HB   2.300 . 2.800 2.470 2.427 2.527     .  0 0 "[    .    1    .    2]" 1 
        930 1 18 VAL HA   1 18 VAL HB   2.650 . 3.500 2.525 2.472 2.567     .  0 0 "[    .    1    .    2]" 1 
        931 1 34 MET HA   1 34 MET HG3      . . 3.500 2.384 2.312 2.473     .  0 0 "[    .    1    .    2]" 1 
        932 1 43 GLU HA   1 43 GLU QG   3.150 . 4.500 2.359 2.234 2.529     .  0 0 "[    .    1    .    2]" 1 
        933 1 34 MET HA   1 34 MET HG2  2.650 . 3.500 3.293 3.015 3.502 0.002 17 0 "[    .    1    .    2]" 1 
        934 1 37 GLY HA3  1 38 GLN QG   2.650 . 3.500 3.301 3.262 3.328     .  0 0 "[    .    1    .    2]" 1 
        935 1 24 GLU HA   1 24 GLU QG   2.650 . 3.500 2.782 2.389 3.040     .  0 0 "[    .    1    .    2]" 1 
        936 1 10 GLU HA   1 10 GLU HB2      . . 2.800 2.555 2.494 2.619     .  0 0 "[    .    1    .    2]" 1 
        937 1 35 LYS HA   1 35 LYS HB3  2.650 . 3.500 2.487 2.363 2.633     .  0 0 "[    .    1    .    2]" 1 
        938 1  8 ILE HB   1 36 VAL HA   2.650 . 3.500 2.104 2.011 2.200     .  0 0 "[    .    1    .    2]" 1 
        939 1 34 MET ME   1 34 MET HG3  3.150 . 4.500 2.488 2.356 2.559     .  0 0 "[    .    1    .    2]" 1 
        940 1 43 GLU HB2  1 43 GLU QG   2.300 . 2.800 2.320 2.151 2.471     .  0 0 "[    .    1    .    2]" 1 
        941 1 39 GLN HB2  1 39 GLN HG3  2.650 . 3.500 2.415 2.338 2.513     .  0 0 "[    .    1    .    2]" 1 
        942 1 39 GLN HB2  1 39 GLN HG2  2.650 . 3.500 3.003 2.990 3.015     .  0 0 "[    .    1    .    2]" 1 
        943 1 22 GLU HB2  1 24 GLU QG   2.300 . 2.800 1.950 1.792 2.043 0.008  6 0 "[    .    1    .    2]" 1 
        944 1  8 ILE HG12 1 34 MET HG3  2.650 . 3.500 2.816 2.459 2.898     .  0 0 "[    .    1    .    2]" 1 
        945 1  8 ILE HB   1  8 ILE HG13 2.650 . 3.500 2.425 2.403 2.480     .  0 0 "[    .    1    .    2]" 1 
        946 1  8 ILE HG12 1 38 GLN QG   2.650 . 3.500 2.424 2.280 2.733     .  0 0 "[    .    1    .    2]" 1 
        947 1 35 LYS HB3  1 35 LYS QG   2.650 . 2.800 2.277 2.149 2.367     .  0 0 "[    .    1    .    2]" 1 
        948 1 35 LYS HB2  1 35 LYS QG   2.300 . 2.800 2.401 2.322 2.502     .  0 0 "[    .    1    .    2]" 1 
        949 1  8 ILE MD   1 34 MET HG3  3.650 . 5.500 1.893 1.779 2.058 0.021 20 0 "[    .    1    .    2]" 1 
        950 1  7 ILE MG   1  8 ILE HB   2.650 . 3.500 2.940 2.915 2.961     .  0 0 "[    .    1    .    2]" 1 
        951 1  8 ILE HB   1  8 ILE MG   2.300 . 2.800 2.139 2.130 2.149     .  0 0 "[    .    1    .    2]" 1 
        952 1  5 LEU QD   1 39 GLN HG2  2.650 . 3.500 3.070 2.638 3.494     .  0 0 "[    .    1    .    2]" 1 
        953 1  8 ILE MD   1 34 MET HG2  3.150 . 4.500 2.042 1.910 2.920     .  0 0 "[    .    1    .    2]" 1 
        954 1 15 LYS HB3  1 27 ILE MG   3.650 . 4.500 2.288 2.108 2.471     .  0 0 "[    .    1    .    2]" 1 
        955 1 15 LYS HB2  1 27 ILE MD   2.650 . 3.500 3.263 3.035 3.438     .  0 0 "[    .    1    .    2]" 1 
        956 1  8 ILE MD   1 18 VAL HB   3.150 . 4.500 3.529 3.429 3.637     .  0 0 "[    .    1    .    2]" 1 
        957 1 43 GLU HB3  1 44 ASN H    3.150 . 4.500 2.002 1.737 2.198 0.063  4 0 "[    .    1    .    2]" 1 
        958 1 36 VAL H    1 36 VAL HB   2.300 . 2.800 2.677 2.615 2.801 0.001  9 0 "[    .    1    .    2]" 1 
        959 1 12 GLN HA   1 12 GLN HG2  3.650 . 5.500 3.370 2.678 3.754     .  0 0 "[    .    1    .    2]" 1 
        960 1 24 GLU HA   1 24 GLU HB3      . . 2.800 2.465 2.408 2.528     .  0 0 "[    .    1    .    2]" 1 
        961 1 32 LYS HA   1 32 LYS HB3  2.650 . 3.500 2.473 2.402 2.554     .  0 0 "[    .    1    .    2]" 1 
        962 1 30 ARG HB3  1 30 ARG QD   3.150 . 4.500 2.199 2.097 2.281     .  0 0 "[    .    1    .    2]" 1 
        963 1 14 MET HB2  1 14 MET HG2  2.300 . 2.800 2.233 2.153 2.326     .  0 0 "[    .    1    .    2]" 1 
        964 1 12 GLN HB2  1 12 GLN HG2  2.650 . 3.500 2.659 2.349 2.995     .  0 0 "[    .    1    .    2]" 1 
        965 1 12 GLN HB3  1 12 GLN HG2  2.300 . 2.800 2.302 2.220 2.939 0.139 16 0 "[    .    1    .    2]" 1 
        966 1 24 GLU HB2  1 24 GLU QG   2.300 . 2.800 2.198 2.140 2.355     .  0 0 "[    .    1    .    2]" 1 
        967 1 32 LYS HB3  1 32 LYS QG   2.650 . 3.500 2.311 2.147 2.395     .  0 0 "[    .    1    .    2]" 1 
        968 1 32 LYS HB2  1 32 LYS QG   2.650 . 3.500 2.339 2.163 2.472     .  0 0 "[    .    1    .    2]" 1 
        969 1  8 ILE MG   1 36 VAL HB   3.650 . 5.500 4.059 3.969 4.201     .  0 0 "[    .    1    .    2]" 1 
        970 1 38 GLN QB   1 39 GLN H    3.150 . 4.500 2.621 2.329 2.841     .  0 0 "[    .    1    .    2]" 1 
        971 1 39 GLN H    1 39 GLN HB3  3.150 . 4.500 2.552 2.450 2.670     .  0 0 "[    .    1    .    2]" 1 
        972 1 12 GLN H    1 12 GLN HB3  2.650 . 3.500 2.550 2.432 2.693     .  0 0 "[    .    1    .    2]" 1 
        973 1 29 ARG H    1 29 ARG QB   2.650 . 3.500 2.459 2.108 2.612     .  0 0 "[    .    1    .    2]" 1 
        974 1 38 GLN HA   1 38 GLN QB   2.650 . 2.800 2.171 2.120 2.185     .  0 0 "[    .    1    .    2]" 1 
        975 1 22 GLU HA   1 22 GLU HB3  2.650 . 3.500 2.417 2.291 2.510     .  0 0 "[    .    1    .    2]" 1 
        976 1 29 ARG HA   1 29 ARG QB       . . 2.800 2.363 2.318 2.488     .  0 0 "[    .    1    .    2]" 1 
        977 1 45 GLU HA   1 45 GLU HB2  2.650 . 3.500 3.011 2.972 3.029     .  0 0 "[    .    1    .    2]" 1 
        978 1 29 ARG QB   1 29 ARG QD   2.650 . 3.500 2.201 2.031 2.429     .  0 0 "[    .    1    .    2]" 1 
        979 1 38 GLN QB   1 38 GLN QG   2.300 . 2.800 2.077 1.987 2.094     .  0 0 "[    .    1    .    2]" 1 
        980 1 12 GLN HB2  1 12 GLN QG   2.300 . 2.800 2.432 2.118 2.492     .  0 0 "[    .    1    .    2]" 1 
        981 1 45 GLU HB2  1 45 GLU HG3  2.650 . 3.500 2.608 2.403 3.017     .  0 0 "[    .    1    .    2]" 1 
        982 1 45 GLU HB2  1 45 GLU HG2  2.650 . 3.500 2.889 2.380 3.017     .  0 0 "[    .    1    .    2]" 1 
        983 1 12 GLN HB2  1 15 LYS QD   2.650 . 3.500 2.328 2.225 2.458     .  0 0 "[    .    1    .    2]" 1 
        984 1 15 LYS QD   1 15 LYS HG2  2.300 . 2.800 2.312 2.163 2.354     .  0 0 "[    .    1    .    2]" 1 
        985 1  7 ILE MD   1 39 GLN HB2  3.650 . 5.500 3.143 2.946 3.306     .  0 0 "[    .    1    .    2]" 1 
        986 1 15 LYS QD   1 15 LYS HG3  2.300 . 2.800 2.370 2.329 2.442     .  0 0 "[    .    1    .    2]" 1 
        987 1 15 LYS QD   1 27 ILE MG   2.300 . 2.800 2.226 1.947 2.560     .  0 0 "[    .    1    .    2]" 1 
        988 1  6 GLY H    1  7 ILE HG13 3.150 . 4.500 3.446 3.411 3.467     .  0 0 "[    .    1    .    2]" 1 
        989 1 29 ARG H    1 29 ARG HG3  3.650 . 5.500 2.363 2.083 4.445     .  0 0 "[    .    1    .    2]" 1 
        990 1 29 ARG H    1 29 ARG HG2  3.650 . 5.500 2.611 2.259 3.965     .  0 0 "[    .    1    .    2]" 1 
        991 1 47 ILE H    1 47 ILE HG12 3.150 . 4.500 3.372 3.081 3.546     .  0 0 "[    .    1    .    2]" 1 
        992 1  7 ILE HA   1  7 ILE HG13 3.150 . 4.500 2.869 2.789 2.974     .  0 0 "[    .    1    .    2]" 1 
        993 1 10 GLU HA   1 11 ILE HG12 3.650 . 5.500 2.788 2.599 2.853     .  0 0 "[    .    1    .    2]" 1 
        994 1 29 ARG HA   1 29 ARG HG2  3.650 . 5.500 2.677 2.424 3.064     .  0 0 "[    .    1    .    2]" 1 
        995 1 30 ARG HA   1 30 ARG HG2  3.650 . 5.500 2.717 2.528 3.084     .  0 0 "[    .    1    .    2]" 1 
        996 1 30 ARG HA   1 30 ARG HG3  3.650 . 5.500 2.859 2.742 3.045     .  0 0 "[    .    1    .    2]" 1 
        997 1 11 ILE HA   1 11 ILE HG13 3.650 . 5.500 3.576 3.142 3.685     .  0 0 "[    .    1    .    2]" 1 
        998 1 30 ARG QD   1 30 ARG HG3  2.650 . 2.800 2.351 2.310 2.392     .  0 0 "[    .    1    .    2]" 1 
        999 1 31 ARG HB3  1 31 ARG HG2  2.650 . 3.500 2.437 2.313 2.512     .  0 0 "[    .    1    .    2]" 1 
       1000 1 15 LYS HG2  1 29 ARG HG2  3.650 . 5.500 5.098 4.459 5.510 0.010  8 0 "[    .    1    .    2]" 1 
       1001 1  8 ILE MD   1  8 ILE HG12 2.300 . 2.800 1.929 1.885 1.960     .  0 0 "[    .    1    .    2]" 1 
       1002 1  4 ARG HB2  1  4 ARG QG   2.300 . 2.800 2.412 2.365 2.458     .  0 0 "[    .    1    .    2]" 1 
       1003 1 35 LYS H    1 36 VAL HA   3.150 . 4.500 3.518 3.411 3.594     .  0 0 "[    .    1    .    2]" 1 
       1004 1 26 LEU MD2  1 42 PHE QE   2.650 . 3.500 2.596 2.082 3.092     .  0 0 "[    .    1    .    2]" 1 
       1005 1  9 TYR QE   1 19 LEU MD2  3.650 . 5.500 2.790 2.443 2.972     .  0 0 "[    .    1    .    2]" 1 
       1006 1 41 SER HA   1 41 SER QB   2.650 . 2.800 2.287 2.173 2.462     .  0 0 "[    .    1    .    2]" 1 
       1007 1  5 LEU MD2  1 41 SER HA   2.650 . 2.800 2.202 2.039 2.449     .  0 0 "[    .    1    .    2]" 1 
       1008 1  5 LEU HA   1  5 LEU MD2  2.650 . 2.800 2.140 2.011 2.213     .  0 0 "[    .    1    .    2]" 1 
       1009 1 10 GLU HA   1 36 VAL HA   3.150 . 4.500 4.077 4.002 4.139     .  0 0 "[    .    1    .    2]" 1 
       1010 1 33 ASP HA   1 35 LYS QG   2.650 . 3.500 2.427 2.206 2.629     .  0 0 "[    .    1    .    2]" 1 
       1011 1 36 VAL HA   1 37 GLY HA2  3.150 . 4.500 4.382 4.334 4.461     .  0 0 "[    .    1    .    2]" 1 
       1012 1  5 LEU MD2  1 41 SER QB   2.650 . 3.500 2.568 2.137 2.975     .  0 0 "[    .    1    .    2]" 1 
       1013 1 26 LEU MD2  1 47 ILE HG12 3.650 . 5.500 2.892 2.388 3.362     .  0 0 "[    .    1    .    2]" 1 
       1014 1  5 LEU MD2  1 39 GLN HG2  3.650 . 5.500 3.196 2.683 3.612     .  0 0 "[    .    1    .    2]" 1 
       1015 1 35 LYS QD   1 35 LYS QG   2.300 . 2.800 2.051 2.002 2.097     .  0 0 "[    .    1    .    2]" 1 
       1016 1  4 ARG HG2  1 26 LEU MD2  2.300 . 2.800 1.964 1.807 2.050     .  0 0 "[    .    1    .    2]" 1 
       1017 1 26 LEU MD1  1 47 ILE MD   3.650 . 5.500 4.252 4.049 4.563     .  0 0 "[    .    1    .    2]" 1 
       1018 1  5 LEU HB3  1  5 LEU MD2  2.300 . 2.800 1.984 1.962 1.999     .  0 0 "[    .    1    .    2]" 1 
       1019 1  7 ILE HB   1 19 LEU MD2  2.650 . 3.500 2.253 2.150 2.303     .  0 0 "[    .    1    .    2]" 1 
       1020 1 36 VAL HA   1 36 VAL QG   2.300 . 2.800 2.150 2.118 2.169     .  0 0 "[    .    1    .    2]" 1 
       1021 1  8 ILE MG   1 36 VAL HA   2.300 . 2.800 2.032 1.948 2.152     .  0 0 "[    .    1    .    2]" 1 
       1022 1 26 LEU MD2  1 47 ILE MD   2.650 . 3.500 2.030 1.904 2.317     .  0 0 "[    .    1    .    2]" 1 
       1023 1 17 VAL MG2  1 18 VAL H    3.150 . 4.500 4.143 4.062 4.211     .  0 0 "[    .    1    .    2]" 1 
       1024 1 20 THR MG   1 21 SER H    3.650 . 5.500 3.130 2.959 3.232     .  0 0 "[    .    1    .    2]" 1 
       1025 1 16 ALA H    1 16 ALA MB   2.650 . 3.500 2.557 2.527 2.586     .  0 0 "[    .    1    .    2]" 1 
       1026 1 11 ILE H    1 36 VAL MG1  3.150 . 4.500 4.304 3.797 4.508 0.008 16 0 "[    .    1    .    2]" 1 
       1027 1 17 VAL H    1 17 VAL MG2  3.650 . 5.500 2.494 2.348 2.618     .  0 0 "[    .    1    .    2]" 1 
       1028 1 18 VAL QG   1 26 LEU H    3.150 . 4.500 2.481 2.320 2.579     .  0 0 "[    .    1    .    2]" 1 
       1029 1  6 GLY H    1 18 VAL MG1  3.150 . 4.500 3.199 3.131 3.275     .  0 0 "[    .    1    .    2]" 1 
       1030 1 36 VAL H    1 36 VAL MG1  3.150 . 4.500 3.786 3.756 3.802     .  0 0 "[    .    1    .    2]" 1 
       1031 1  9 TYR QD   1 19 LEU MD1  3.650 . 5.500 3.070 2.895 3.334     .  0 0 "[    .    1    .    2]" 1 
       1032 1 20 THR MG   1 42 PHE QE   2.650 . 3.500 2.056 1.847 2.315     .  0 0 "[    .    1    .    2]" 1 
       1033 1 17 VAL MG2  1 25 PHE QD   3.150 . 4.500 4.517 4.478 4.533 0.033 11 0 "[    .    1    .    2]" 1 
       1034 1 18 VAL QG   1 42 PHE QE   2.650 . 3.500 2.235 2.027 2.433     .  0 0 "[    .    1    .    2]" 1 
       1035 1  9 TYR QE   1 19 LEU MD1  3.150 . 4.500 4.470 4.238 4.551 0.051 17 0 "[    .    1    .    2]" 1 
       1036 1 19 LEU MD1  1 25 PHE QE   3.650 . 5.500 2.834 2.754 2.902     .  0 0 "[    .    1    .    2]" 1 
       1037 1 19 LEU MD1  1 25 PHE HA   3.650 . 5.500 3.448 3.308 3.585     .  0 0 "[    .    1    .    2]" 1 
       1038 1 16 ALA HA   1 16 ALA MB   2.300 . 2.800 2.128 2.118 2.138     .  0 0 "[    .    1    .    2]" 1 
       1039 1  7 ILE HA   1 40 VAL MG2  3.650 . 5.500 3.345 3.159 3.494     .  0 0 "[    .    1    .    2]" 1 
       1040 1 16 ALA HA   1 17 VAL MG2  3.650 . 5.500 3.185 3.048 3.244     .  0 0 "[    .    1    .    2]" 1 
       1041 1 40 VAL HA   1 40 VAL MG2  2.650 . 3.500 3.221 3.202 3.235     .  0 0 "[    .    1    .    2]" 1 
       1042 1 18 VAL HA   1 18 VAL QG   2.650 . 3.500 2.202 2.144 2.248     .  0 0 "[    .    1    .    2]" 1 
       1043 1 19 LEU HA   1 19 LEU MD1  3.150 . 4.500 2.217 2.168 2.314     .  0 0 "[    .    1    .    2]" 1 
       1044 1 11 ILE HA   1 16 ALA MB   3.150 . 3.500 3.351 3.207 3.455     .  0 0 "[    .    1    .    2]" 1 
       1045 1 16 ALA MB   1 30 ARG HA   3.150 . 3.500 2.745 2.584 2.859     .  0 0 "[    .    1    .    2]" 1 
       1046 1 10 GLU HA   1 36 VAL MG1  2.650 . 2.800 2.819 2.771 2.853 0.053 19 0 "[    .    1    .    2]" 1 
       1047 1 17 VAL HA   1 17 VAL MG2  3.150 . 4.500 2.448 2.413 2.495     .  0 0 "[    .    1    .    2]" 1 
       1048 1 10 GLU HA   1 36 VAL MG2  3.150 . 4.500 3.219 2.585 3.775     .  0 0 "[    .    1    .    2]" 1 
       1049 1  6 GLY HA3  1 18 VAL MG1  2.650 . 3.500 2.751 2.604 2.831     .  0 0 "[    .    1    .    2]" 1 
       1050 1  8 ILE HA   1 18 VAL QG   2.650 . 3.500 2.692 2.521 2.863     .  0 0 "[    .    1    .    2]" 1 
       1051 1 36 VAL HA   1 36 VAL MG1  2.650 . 3.500 2.354 2.296 2.405     .  0 0 "[    .    1    .    2]" 1 
       1052 1 36 VAL MG2  1 37 GLY HA2  4.150 . 6.500 5.658 5.539 5.725     .  0 0 "[    .    1    .    2]" 1 
       1053 1 36 VAL HA   1 36 VAL MG2  3.150 . 4.500 2.489 2.398 2.556     .  0 0 "[    .    1    .    2]" 1 
       1054 1 20 THR MG   1 22 GLU HB2  3.150 . 4.500 3.127 2.897 3.259     .  0 0 "[    .    1    .    2]" 1 
       1055 1 16 ALA MB   1 34 MET ME   3.150 . 4.500 3.499 2.957 3.735     .  0 0 "[    .    1    .    2]" 1 
       1056 1 36 VAL HB   1 36 VAL MG1  2.300 . 2.800 2.131 2.120 2.139     .  0 0 "[    .    1    .    2]" 1 
       1057 1 34 MET HG2  1 40 VAL MG2  3.650 . 5.500 3.538 3.164 4.159     .  0 0 "[    .    1    .    2]" 1 
       1058 1 34 MET ME   1 40 VAL MG2  2.300 . 2.800 1.864 1.773 1.958 0.027  8 0 "[    .    1    .    2]" 1 
       1059 1 10 GLU HB2  1 17 VAL MG2  3.650 . 5.500 3.193 2.723 3.576     .  0 0 "[    .    1    .    2]" 1 
       1060 1 17 VAL HB   1 18 VAL MG1  3.650 . 5.500 3.451 3.168 3.627     .  0 0 "[    .    1    .    2]" 1 
       1061 1  4 ARG HB3  1 20 THR MG   3.650 . 5.500 3.846 3.437 4.145     .  0 0 "[    .    1    .    2]" 1 
       1062 1 16 ALA MB   1 34 MET HB3  3.150 . 4.500 3.475 2.940 4.247     .  0 0 "[    .    1    .    2]" 1 
       1063 1 16 ALA MB   1 30 ARG HG3  3.150 . 4.500 2.440 2.096 3.177     .  0 0 "[    .    1    .    2]" 1 
       1064 1 16 ALA MB   1 30 ARG HB2  3.150 . 4.500 2.275 2.120 2.446     .  0 0 "[    .    1    .    2]" 1 
       1065 1  8 ILE HG12 1 36 VAL MG1  3.650 . 5.500 4.785 4.420 4.999     .  0 0 "[    .    1    .    2]" 1 
       1066 1 11 ILE HG12 1 36 VAL MG1  3.150 . 4.500 3.766 3.328 3.994     .  0 0 "[    .    1    .    2]" 1 
       1067 1  8 ILE HG12 1 40 VAL MG2  3.150 . 4.500 2.706 2.421 2.998     .  0 0 "[    .    1    .    2]" 1 
       1068 1  8 ILE HG13 1 40 VAL MG2  3.150 . 4.500 3.577 3.441 3.785     .  0 0 "[    .    1    .    2]" 1 
       1069 1 18 VAL QG   1 20 THR MG   2.300 . 2.800 1.934 1.810 2.071     .  0 0 "[    .    1    .    2]" 1 
       1070 1 18 VAL QG   1 28 ILE HG12 2.300 . 2.800 2.189 2.035 2.352     .  0 0 "[    .    1    .    2]" 1 
       1071 1 19 LEU MD1  1 20 THR MG   3.650 . 5.500 4.645 4.520 4.713     .  0 0 "[    .    1    .    2]" 1 
       1072 1 20 THR MG   1 26 LEU MD2  2.650 . 3.500 2.586 2.038 3.065     .  0 0 "[    .    1    .    2]" 1 
       1073 1 18 VAL MG2  1 20 THR MG   3.150 . 4.500 2.681 2.401 3.073     .  0 0 "[    .    1    .    2]" 1 
       1074 1  8 ILE MD   1 16 ALA MB   2.300 . 2.800 2.097 1.992 2.276     .  0 0 "[    .    1    .    2]" 1 
       1075 1  8 ILE MG   1 16 ALA MB   2.300 . 2.800 1.860 1.782 1.947 0.018 19 0 "[    .    1    .    2]" 1 
       1076 1 16 ALA MB   1 18 VAL QG   3.150 . 4.500 2.935 2.803 3.077     .  0 0 "[    .    1    .    2]" 1 
       1077 1 16 ALA MB   1 28 ILE MD   3.150 . 4.500 2.643 2.545 2.791     .  0 0 "[    .    1    .    2]" 1 
       1078 1 28 ILE MD   1 40 VAL MG2  3.650 . 5.500 2.707 2.383 2.861     .  0 0 "[    .    1    .    2]" 1 
       1079 1 17 VAL MG2  1 18 VAL MG2  3.650 . 5.500 5.126 5.016 5.266     .  0 0 "[    .    1    .    2]" 1 
       1080 1 18 VAL QG   1 40 VAL MG2  3.150 . 4.500 2.363 2.175 2.604     .  0 0 "[    .    1    .    2]" 1 
       1081 1  8 ILE MD   1 18 VAL QG   2.300 . 2.800 1.793 1.731 1.833 0.069  3 0 "[    .    1    .    2]" 1 
       1082 1  8 ILE MG   1 18 VAL QG   3.150 . 4.500 3.068 2.995 3.150     .  0 0 "[    .    1    .    2]" 1 
       1083 1 18 VAL QG   1 28 ILE MD   2.650 . 3.500 1.994 1.896 2.060     .  0 0 "[    .    1    .    2]" 1 
       1084 1 18 VAL QG   1 28 ILE MG   3.150 . 3.500 2.039 1.886 2.148     .  0 0 "[    .    1    .    2]" 1 
       1085 1  7 ILE MD   1 19 LEU MD1  3.150 . 4.500 3.937 3.857 4.020     .  0 0 "[    .    1    .    2]" 1 
       1086 1 17 VAL MG1  1 18 VAL H    3.150 . 4.500 2.949 2.792 3.061     .  0 0 "[    .    1    .    2]" 1 
       1087 1  8 ILE MG   1  9 TYR H    3.150 . 4.500 3.084 2.942 3.177     .  0 0 "[    .    1    .    2]" 1 
       1088 1  8 ILE H    1 40 VAL MG1  3.650 . 5.500 3.458 3.245 3.608     .  0 0 "[    .    1    .    2]" 1 
       1089 1 27 ILE MG   1 28 ILE H    2.650 . 3.500 2.884 2.726 3.002     .  0 0 "[    .    1    .    2]" 1 
       1090 1 16 ALA H    1 27 ILE MG   3.150 . 4.500 3.167 3.045 3.282     .  0 0 "[    .    1    .    2]" 1 
       1091 1  8 ILE H    1  8 ILE MG   3.150 . 4.500 3.738 3.707 3.757     .  0 0 "[    .    1    .    2]" 1 
       1092 1 40 VAL MG1  1 41 SER H    3.150 . 4.500 3.726 3.598 3.857     .  0 0 "[    .    1    .    2]" 1 
       1093 1 27 ILE H    1 27 ILE MG   3.650 . 5.500 3.816 3.794 3.857     .  0 0 "[    .    1    .    2]" 1 
       1094 1 10 GLU H    1 17 VAL MG1  3.650 . 5.500 3.718 3.575 3.959     .  0 0 "[    .    1    .    2]" 1 
       1095 1  8 ILE MG   1 35 LYS H    3.650 . 5.500 3.767 3.542 4.015     .  0 0 "[    .    1    .    2]" 1 
       1096 1 40 VAL MG1  1 42 PHE QD   3.650 . 5.500 4.805 4.444 5.088     .  0 0 "[    .    1    .    2]" 1 
       1097 1 27 ILE MG   1 48 TYR QD   3.150 . 3.500 2.543 2.063 3.201     .  0 0 "[    .    1    .    2]" 1 
       1098 1 17 VAL MG1  1 27 ILE HA   3.150 . 4.500 4.081 3.879 4.212     .  0 0 "[    .    1    .    2]" 1 
       1099 1 40 VAL HA   1 40 VAL MG1  2.650 . 3.500 2.370 2.280 2.472     .  0 0 "[    .    1    .    2]" 1 
       1100 1 27 ILE HA   1 27 ILE MG   2.650 . 3.500 2.383 2.322 2.417     .  0 0 "[    .    1    .    2]" 1 
       1101 1  8 ILE MG   1 16 ALA HA   3.650 . 5.500 3.669 3.481 3.784     .  0 0 "[    .    1    .    2]" 1 
       1102 1 17 VAL HA   1 17 VAL MG1  2.650 . 3.500 2.426 2.382 2.482     .  0 0 "[    .    1    .    2]" 1 
       1103 1  8 ILE MG   1 10 GLU HA   3.150 . 4.500 3.090 2.950 3.198     .  0 0 "[    .    1    .    2]" 1 
       1104 1  8 ILE HA   1  8 ILE MG   2.650 . 2.800 2.404 2.365 2.435     .  0 0 "[    .    1    .    2]" 1 
       1105 1 17 VAL HB   1 17 VAL MG1  2.300 . 2.800 2.131 2.124 2.141     .  0 0 "[    .    1    .    2]" 1 
       1106 1 10 GLU HB2  1 17 VAL MG1  3.150 . 4.500 3.988 3.705 4.267     .  0 0 "[    .    1    .    2]" 1 
       1107 1 34 MET ME   1 40 VAL MG1  2.300 . 2.800 2.067 2.017 2.102     .  0 0 "[    .    1    .    2]" 1 
       1108 1 38 GLN QG   1 40 VAL MG1  3.650 . 5.500 2.196 1.952 4.033     .  0 0 "[    .    1    .    2]" 1 
       1109 1  8 ILE MG   1 10 GLU HG2  3.650 . 5.500 4.087 3.960 4.219     .  0 0 "[    .    1    .    2]" 1 
       1110 1  8 ILE MG   1 34 MET HB3  3.650 . 5.500 3.284 2.954 3.983     .  0 0 "[    .    1    .    2]" 1 
       1111 1 17 VAL MG1  1 27 ILE HG12 3.650 . 5.500 4.547 4.201 4.753     .  0 0 "[    .    1    .    2]" 1 
       1112 1 15 LYS HB2  1 27 ILE MG   2.650 . 3.500 3.335 3.099 3.512 0.012 10 0 "[    .    1    .    2]" 1 
       1113 1  8 ILE MG   1 11 ILE HG12 2.650 . 3.500 2.671 2.355 3.061     .  0 0 "[    .    1    .    2]" 1 
       1114 1 18 VAL QG   1 40 VAL MG1  3.650 . 5.500 3.937 3.728 4.119     .  0 0 "[    .    1    .    2]" 1 
       1115 1 28 ILE MD   1 40 VAL MG1  3.150 . 4.500 4.355 4.007 4.530 0.030  1 0 "[    .    1    .    2]" 1 
       1116 1  8 ILE MD   1  8 ILE MG   2.300 . 2.800 1.826 1.788 1.878 0.012  9 0 "[    .    1    .    2]" 1 
       1117 1  8 ILE MG   1 18 VAL MG1  3.150 . 4.500 3.721 3.620 3.835     .  0 0 "[    .    1    .    2]" 1 
       1118 1  7 ILE MG   1 37 GLY H    3.650 . 5.500 3.300 3.088 3.458     .  0 0 "[    .    1    .    2]" 1 
       1119 1  7 ILE MG   1 19 LEU H    3.150 . 4.500 3.457 3.408 3.530     .  0 0 "[    .    1    .    2]" 1 
       1120 1  7 ILE MG   1  8 ILE H    2.650 . 3.500 2.310 2.231 2.399     .  0 0 "[    .    1    .    2]" 1 
       1121 1 28 ILE H    1 28 ILE MG   2.650 . 3.500 2.691 2.643 2.763     .  0 0 "[    .    1    .    2]" 1 
       1122 1  7 ILE H    1  7 ILE MG   3.650 . 5.500 3.789 3.765 3.815     .  0 0 "[    .    1    .    2]" 1 
       1123 1 47 ILE H    1 47 ILE MG   3.650 . 5.500 3.774 3.740 3.825     .  0 0 "[    .    1    .    2]" 1 
       1124 1 28 ILE MG   1 42 PHE QD   3.150 . 4.500 2.821 2.625 3.085     .  0 0 "[    .    1    .    2]" 1 
       1125 1  7 ILE HA   1  7 ILE MG   2.650 . 3.500 2.314 2.243 2.358     .  0 0 "[    .    1    .    2]" 1 
       1126 1 28 ILE HA   1 28 ILE MG   2.650 . 3.500 2.407 2.354 2.455     .  0 0 "[    .    1    .    2]" 1 
       1127 1  2 MET HA   1  2 MET ME   3.650 . 5.500 3.587 2.876 3.862     .  0 0 "[    .    1    .    2]" 1 
       1128 1 30 ARG HA   1 34 MET ME   3.150 . 3.500 3.035 2.349 3.356     .  0 0 "[    .    1    .    2]" 1 
       1129 1  7 ILE MG   1 38 GLN HA   2.650 . 3.500 2.457 2.387 2.546     .  0 0 "[    .    1    .    2]" 1 
       1130 1 28 ILE MG   1 47 ILE HA   2.650 . 3.500 1.966 1.903 2.085     .  0 0 "[    .    1    .    2]" 1 
       1131 1 31 ARG HD3  1 34 MET ME   3.650 . 5.500 3.871 1.976 4.226     .  0 0 "[    .    1    .    2]" 1 
       1132 1  7 ILE MG   1 37 GLY HA2  3.150 . 4.500 2.815 2.590 2.959     .  0 0 "[    .    1    .    2]" 1 
       1133 1 31 ARG HD2  1 34 MET ME   3.150 . 4.500 2.575 2.164 3.022     .  0 0 "[    .    1    .    2]" 1 
       1134 1 28 ILE MG   1 42 PHE HB2  3.650 . 5.500 3.648 3.206 4.102     .  0 0 "[    .    1    .    2]" 1 
       1135 1 28 ILE MG   1 46 ASP HB2  3.150 . 4.500 3.686 3.329 4.063     .  0 0 "[    .    1    .    2]" 1 
       1136 1 34 MET ME   1 34 MET HG2  2.650 . 3.500 2.620 2.411 3.426     .  0 0 "[    .    1    .    2]" 1 
       1137 1  7 ILE MG   1  8 ILE HB   3.650 . 5.500 3.709 3.618 3.813     .  0 0 "[    .    1    .    2]" 1 
       1138 1  7 ILE MG   1 38 GLN QB   3.650 . 5.500 3.730 3.601 3.932     .  0 0 "[    .    1    .    2]" 1 
       1139 1  7 ILE MG   1 39 GLN HB2  3.650 . 5.500 3.540 3.255 3.779     .  0 0 "[    .    1    .    2]" 1 
       1140 1 28 ILE MG   1 34 MET ME   3.650 . 5.500 4.517 4.318 4.774     .  0 0 "[    .    1    .    2]" 1 
       1141 1 28 ILE MG   1 47 ILE HG12 3.150 . 4.500 2.107 1.916 2.293     .  0 0 "[    .    1    .    2]" 1 
       1142 1 31 ARG HB2  1 34 MET ME   2.300 . 2.800 2.325 1.766 2.832 0.034  8 0 "[    .    1    .    2]" 1 
       1143 1  2 MET ME   1  4 ARG HG2  3.650 . 5.500 4.521 4.266 4.801     .  0 0 "[    .    1    .    2]" 1 
       1144 1 30 ARG HB2  1 34 MET ME   3.650 . 5.500 5.036 4.372 5.385     .  0 0 "[    .    1    .    2]" 1 
       1145 1 16 ALA MB   1 34 MET ME   2.650 . 3.500 3.356 2.882 3.545 0.045 10 0 "[    .    1    .    2]" 1 
       1146 1 26 LEU QB   1 47 ILE MG   3.150 . 4.500 2.607 2.304 2.880     .  0 0 "[    .    1    .    2]" 1 
       1147 1  7 ILE HB   1  7 ILE MG   2.300 . 2.800 2.133 2.125 2.139     .  0 0 "[    .    1    .    2]" 1 
       1148 1 26 LEU QB   1 28 ILE MG   2.650 . 3.500 2.584 2.326 2.744     .  0 0 "[    .    1    .    2]" 1 
       1149 1  8 ILE MD   1 34 MET ME   2.300 . 2.800 1.978 1.797 2.218 0.003  8 0 "[    .    1    .    2]" 1 
       1150 1 28 ILE HG13 1 34 MET ME   3.150 . 4.500 3.553 3.112 3.919     .  0 0 "[    .    1    .    2]" 1 
       1151 1 18 VAL MG1  1 34 MET ME   3.650 . 5.500 3.696 3.327 3.887     .  0 0 "[    .    1    .    2]" 1 
       1152 1 28 ILE MD   1 34 MET ME   2.650 . 3.500 2.070 1.976 2.205     .  0 0 "[    .    1    .    2]" 1 
       1153 1  7 ILE MG   1 18 VAL MG1  3.650 . 5.500 4.889 4.756 5.047     .  0 0 "[    .    1    .    2]" 1 
       1154 1 28 ILE MD   1 28 ILE MG   2.300 . 2.800 2.058 1.949 2.199     .  0 0 "[    .    1    .    2]" 1 
       1155 1 28 ILE MG   1 47 ILE MG   3.650 . 5.500 2.594 2.229 3.005     .  0 0 "[    .    1    .    2]" 1 
       1156 1 28 ILE H    1 28 ILE MD   3.650 . 5.500 3.731 3.620 3.802     .  0 0 "[    .    1    .    2]" 1 
       1157 1 47 ILE H    1 47 ILE MD   3.150 . 4.500 3.572 3.447 3.709     .  0 0 "[    .    1    .    2]" 1 
       1158 1 42 PHE QE   1 47 ILE MD   3.150 . 4.500 2.264 2.065 2.567     .  0 0 "[    .    1    .    2]" 1 
       1159 1 28 ILE MD   1 42 PHE QE   3.650 . 5.500 3.472 3.201 3.669     .  0 0 "[    .    1    .    2]" 1 
       1160 1 44 ASN HA   1 47 ILE MD   2.650 . 2.800 2.032 1.887 2.111     .  0 0 "[    .    1    .    2]" 1 
       1161 1 28 ILE MD   1 42 PHE HB2  3.650 . 5.500 3.006 2.670 3.408     .  0 0 "[    .    1    .    2]" 1 
       1162 1 47 ILE HB   1 47 ILE MD   2.300 . 2.800 1.983 1.973 1.996     .  0 0 "[    .    1    .    2]" 1 
       1163 1  4 ARG HG2  1 47 ILE MD   3.150 . 4.500 3.643 2.656 4.459     .  0 0 "[    .    1    .    2]" 1 
       1164 1  4 ARG HB3  1 47 ILE MD   3.150 . 4.500 3.717 3.138 4.313     .  0 0 "[    .    1    .    2]" 1 
       1165 1  8 ILE MD   1 28 ILE MD   2.650 . 3.500 2.400 2.239 2.542     .  0 0 "[    .    1    .    2]" 1 
       1166 1 28 ILE MG   1 47 ILE MD   3.650 . 5.500 3.485 3.230 3.638     .  0 0 "[    .    1    .    2]" 1 
       1167 1 11 ILE MD   1 36 VAL H    3.150 . 4.500 4.350 4.079 4.494     .  0 0 "[    .    1    .    2]" 1 
       1168 1  7 ILE MD   1 37 GLY H    3.650 . 5.500 3.906 3.662 4.034     .  0 0 "[    .    1    .    2]" 1 
       1169 1  7 ILE MD   1 39 GLN H    3.150 . 4.500 3.237 2.939 3.352     .  0 0 "[    .    1    .    2]" 1 
       1170 1  8 ILE MD   1 17 VAL H    3.150 . 4.500 4.092 3.825 4.309     .  0 0 "[    .    1    .    2]" 1 
       1171 1 27 ILE H    1 27 ILE MD   3.650 . 5.500 3.410 3.180 3.555     .  0 0 "[    .    1    .    2]" 1 
       1172 1  7 ILE H    1  7 ILE MD   3.150 . 4.500 3.525 3.419 3.630     .  0 0 "[    .    1    .    2]" 1 
       1173 1 27 ILE HA   1 27 ILE MD   3.150 . 4.500 2.219 2.165 2.289     .  0 0 "[    .    1    .    2]" 1 
       1174 1  7 ILE HA   1  7 ILE MD   2.650 . 3.500 3.474 3.367 3.511 0.011 15 0 "[    .    1    .    2]" 1 
       1175 1 17 VAL HA   1 27 ILE MD   3.650 . 5.500 2.639 2.462 3.037     .  0 0 "[    .    1    .    2]" 1 
       1176 1 11 ILE HA   1 11 ILE MD   2.650 . 3.500 2.138 2.086 2.235     .  0 0 "[    .    1    .    2]" 1 
       1177 1  8 ILE HA   1  8 ILE MD   3.150 . 4.500 2.060 1.969 2.225     .  0 0 "[    .    1    .    2]" 1 
       1178 1 12 GLN HB3  1 27 ILE MD   3.150 . 4.500 3.219 3.183 3.245     .  0 0 "[    .    1    .    2]" 1 
       1179 1 11 ILE MD   1 34 MET HB3  3.150 . 4.500 2.587 2.015 3.542     .  0 0 "[    .    1    .    2]" 1 
       1180 1  7 ILE MD   1 39 GLN HG3  2.650 . 3.500 3.099 2.995 3.165     .  0 0 "[    .    1    .    2]" 1 
       1181 1  8 ILE MD   1 34 MET ME   2.650 . 3.500 2.852 2.121 3.387     .  0 0 "[    .    1    .    2]" 1 
       1182 1  7 ILE MD   1 39 GLN HB2  3.150 . 4.500 2.905 2.348 3.567     .  0 0 "[    .    1    .    2]" 1 
       1183 1 11 ILE HB   1 11 ILE MD   2.650 . 3.500 3.016 2.897 3.183     .  0 0 "[    .    1    .    2]" 1 
       1184 1 15 LYS QD   1 27 ILE MD   3.650 . 5.500 3.898 3.557 4.131     .  0 0 "[    .    1    .    2]" 1 
       1185 1 27 ILE MD   1 27 ILE HG13 2.300 . 2.800 2.124 2.117 2.134     .  0 0 "[    .    1    .    2]" 1 
       1186 1 11 ILE MD   1 16 ALA MB   3.150 . 4.500 2.153 1.993 2.288     .  0 0 "[    .    1    .    2]" 1 
       1187 1  7 ILE HB   1  7 ILE MD   2.300 . 2.800 1.958 1.932 1.978     .  0 0 "[    .    1    .    2]" 1 
       1188 1  8 ILE MD   1  8 ILE MG   2.300 . 2.800 1.970 1.913 2.018     .  0 0 "[    .    1    .    2]" 1 
       1189 1  8 ILE MD   1 18 VAL QG   2.650 . 3.500 1.880 1.802 1.955     .  0 0 "[    .    1    .    2]" 1 
       1190 1  8 ILE MD   1 28 ILE MD   3.150 . 4.500 2.700 2.511 2.911     .  0 0 "[    .    1    .    2]" 1 
       1191 1  8 ILE HA   1 18 VAL HA   2.300 . 2.800 2.666 2.567 2.742     .  0 0 "[    .    1    .    2]" 1 
       1192 1 28 ILE HA   1 47 ILE HA   3.150 . 4.500 2.241 2.003 2.446     .  0 0 "[    .    1    .    2]" 1 
       1193 1  6 GLY HA3  1  8 ILE HA   3.650 . 5.500 4.232 4.172 4.277     .  0 0 "[    .    1    .    2]" 1 
       1194 1  8 ILE HA   1  9 TYR QB   3.650 . 5.500 3.901 3.833 3.952     .  0 0 "[    .    1    .    2]" 1 
       1195 1  8 ILE HA   1  8 ILE HG12 2.650 . 3.500 3.072 2.979 3.195     .  0 0 "[    .    1    .    2]" 1 
       1196 1  8 ILE HA   1  8 ILE HG13 3.150 . 4.500 3.779 3.742 3.810     .  0 0 "[    .    1    .    2]" 1 
       1197 1 21 SER HA   1 21 SER HB3  2.650 . 3.500 2.337 2.318 2.371     .  0 0 "[    .    1    .    2]" 1 
       1198 1 21 SER HA   1 21 SER HB2  2.650 . 2.800 2.595 2.551 2.612     .  0 0 "[    .    1    .    2]" 1 
       1199 1 11 ILE H    1 11 ILE HA   2.650 . 3.500 2.940 2.924 2.955     .  0 0 "[    .    1    .    2]" 1 
       1200 1 11 ILE HA   1 13 GLY H    3.150 . 4.500 3.108 2.950 3.334     .  0 0 "[    .    1    .    2]" 1 
       1201 1 11 ILE HA   1 16 ALA HA   2.300 . 2.800 2.226 2.116 2.384     .  0 0 "[    .    1    .    2]" 1 
       1202 1 10 GLU HB2  1 11 ILE HA   3.650 . 5.500 4.073 3.877 4.371     .  0 0 "[    .    1    .    2]" 1 
       1203 1 11 ILE HA   1 11 ILE HG12 2.650 . 3.500 2.904 2.663 2.999     .  0 0 "[    .    1    .    2]" 1 
       1204 1 11 ILE HA   1 11 ILE HG13 2.300 . 2.800 2.484 2.410 2.573     .  0 0 "[    .    1    .    2]" 1 
       1205 1 21 SER HA   1 23 GLY H    3.650 . 5.500 3.617 3.463 4.007     .  0 0 "[    .    1    .    2]" 1 
       1206 1 20 THR HA   1 21 SER HA   3.650 . 5.500 4.328 4.259 4.401     .  0 0 "[    .    1    .    2]" 1 
       1207 1 48 TYR HA   1 48 TYR QD   2.650 . 3.500 2.398 1.979 2.998     .  0 0 "[    .    1    .    2]" 1 
       1208 1 11 ILE HG12 1 34 MET HA   3.650 . 5.500 4.419 4.328 4.632     .  0 0 "[    .    1    .    2]" 1 
       1209 1 27 ILE MG   1 48 TYR HA   3.650 . 5.500 4.994 4.775 5.263     .  0 0 "[    .    1    .    2]" 1 
       1210 1 16 ALA H    1 29 ARG HA   3.650 . 5.500 3.986 3.520 4.146     .  0 0 "[    .    1    .    2]" 1 
       1211 1 45 GLU HA   1 46 ASP H    3.150 . 4.500 3.451 3.312 3.508     .  0 0 "[    .    1    .    2]" 1 
       1212 1 29 ARG HA   1 30 ARG H    2.300 . 2.800 2.159 2.097 2.192     .  0 0 "[    .    1    .    2]" 1 
       1213 1 29 ARG HA   1 48 TYR QD   3.150 . 4.500 3.209 2.725 3.640     .  0 0 "[    .    1    .    2]" 1 
       1214 1 29 ARG HA   1 48 TYR QE   2.650 . 3.500 2.210 1.973 2.615     .  0 0 "[    .    1    .    2]" 1 
       1215 1 15 LYS HA   1 29 ARG HA   2.650 . 3.500 2.811 2.260 3.012     .  0 0 "[    .    1    .    2]" 1 
       1216 1 29 ARG HA   1 29 ARG QD   3.650 . 4.500 4.038 3.937 4.142     .  0 0 "[    .    1    .    2]" 1 
       1217 1 45 GLU HA   1 45 GLU HG2  2.650 . 3.500 2.874 2.516 3.579 0.079  9 0 "[    .    1    .    2]" 1 
       1218 1 45 GLU HA   1 45 GLU QB   2.300 . 2.800 2.343 2.309 2.395     .  0 0 "[    .    1    .    2]" 1 
       1219 1 15 LYS QD   1 29 ARG HA   3.150 . 4.500 4.306 4.029 4.459     .  0 0 "[    .    1    .    2]" 1 
       1220 1 32 LYS HA   1 33 ASP HA   3.650 . 5.500 4.550 4.385 4.688     .  0 0 "[    .    1    .    2]" 1 
       1221 1 32 LYS HA   1 32 LYS QB   2.300 . 2.800 2.365 2.313 2.421     .  0 0 "[    .    1    .    2]" 1 
       1222 1 32 LYS HA   1 32 LYS QG   2.650 . 3.500 2.542 2.318 3.087     .  0 0 "[    .    1    .    2]" 1 
       1223 1 44 ASN H    1 44 ASN HA   2.650 . 3.500 2.714 2.671 2.743     .  0 0 "[    .    1    .    2]" 1 
       1224 1 10 GLU HA   1 11 ILE H    2.300 . 2.800 2.393 2.254 2.451     .  0 0 "[    .    1    .    2]" 1 
       1225 1 44 ASN HA   1 46 ASP H    3.650 . 5.500 3.586 3.385 3.928     .  0 0 "[    .    1    .    2]" 1 
       1226 1 33 ASP H    1 33 ASP HA   2.650 . 3.500 2.186 2.124 2.266     .  0 0 "[    .    1    .    2]" 1 
       1227 1 42 PHE QD   1 44 ASN HA   3.650 . 5.500 3.329 3.172 3.531     .  0 0 "[    .    1    .    2]" 1 
       1228 1 44 ASN HA   1 47 ILE HB   2.650 . 3.500 3.142 2.888 3.337     .  0 0 "[    .    1    .    2]" 1 
       1229 1  2 MET HA   1  2 MET QG   3.150 . 4.500 2.756 2.478 3.364     .  0 0 "[    .    1    .    2]" 1 
       1230 1  2 MET HA   1  2 MET QB   2.300 . 2.800 2.192 2.073 2.269     .  0 0 "[    .    1    .    2]" 1 
       1231 1 10 GLU HA   1 11 ILE HB   3.150 . 4.500 4.498 4.439 4.530 0.030 15 0 "[    .    1    .    2]" 1 
       1232 1 30 ARG H    1 30 ARG HA   2.650 . 3.500 2.884 2.851 2.904     .  0 0 "[    .    1    .    2]" 1 
       1233 1 38 GLN H    1 38 GLN HA   2.650 . 3.500 2.908 2.863 2.920     .  0 0 "[    .    1    .    2]" 1 
       1234 1 30 ARG HA   1 30 ARG QD   3.650 . 4.500 4.051 4.009 4.091     .  0 0 "[    .    1    .    2]" 1 
       1235 1 24 GLU HA   1 25 PHE HB3  4.150 . 6.500 5.740 5.690 5.799     .  0 0 "[    .    1    .    2]" 1 
       1236 1  4 ARG HA   1  4 ARG HD2  3.150 . 4.500 2.402 2.028 3.891     .  0 0 "[    .    1    .    2]" 1 
       1237 1 22 GLU HA   1 22 GLU HB3  2.300 . 2.800 2.248 2.118 2.350     .  0 0 "[    .    1    .    2]" 1 
       1238 1 38 GLN HA   1 38 GLN QG   2.650 . 3.500 3.358 3.339 3.383     .  0 0 "[    .    1    .    2]" 1 
       1239 1 30 ARG HA   1 30 ARG HB3  2.300 . 2.800 2.525 2.406 2.715     .  0 0 "[    .    1    .    2]" 1 
       1240 1 30 ARG HA   1 30 ARG HB2  2.300 . 2.800 2.465 2.382 2.521     .  0 0 "[    .    1    .    2]" 1 
       1241 1  4 ARG HA   1  5 LEU HG   3.150 . 4.500 3.677 3.452 3.968     .  0 0 "[    .    1    .    2]" 1 
       1242 1  4 ARG HA   1  4 ARG QG   2.650 . 3.500 2.607 2.208 2.918     .  0 0 "[    .    1    .    2]" 1 
       1243 1  7 ILE MG   1 38 GLN HA   3.150 . 4.500 3.351 3.137 3.439     .  0 0 "[    .    1    .    2]" 1 
       1244 1  4 ARG HA   1  4 ARG HB2  2.650 . 3.500 2.646 2.586 2.740     .  0 0 "[    .    1    .    2]" 1 
       1245 1 25 PHE HA   1 25 PHE QD   2.650 . 3.500 3.108 3.005 3.174     .  0 0 "[    .    1    .    2]" 1 
       1246 1 20 THR MG   1 25 PHE HA   3.150 . 4.500 4.169 3.926 4.344     .  0 0 "[    .    1    .    2]" 1 
       1247 1 27 ILE HB   1 28 ILE HA   3.650 . 5.500 3.872 3.760 3.975     .  0 0 "[    .    1    .    2]" 1 
       1248 1 28 ILE HA   1 28 ILE HG12 2.650 . 3.500 3.329 3.117 3.495     .  0 0 "[    .    1    .    2]" 1 
       1249 1 27 ILE MG   1 28 ILE HA   3.650 . 5.500 3.766 3.662 3.911     .  0 0 "[    .    1    .    2]" 1 
       1250 1 28 ILE HA   1 28 ILE MD   3.150 . 4.500 4.178 4.144 4.193     .  0 0 "[    .    1    .    2]" 1 
       1251 1  7 ILE HA   1 40 VAL H    2.650 . 3.500 3.216 3.136 3.295     .  0 0 "[    .    1    .    2]" 1 
       1252 1  7 ILE H    1  7 ILE HA   2.650 . 3.500 2.928 2.917 2.941     .  0 0 "[    .    1    .    2]" 1 
       1253 1  7 ILE HA   1 39 GLN HG3  3.150 . 4.500 3.471 3.152 3.850     .  0 0 "[    .    1    .    2]" 1 
       1254 1  7 ILE HA   1  7 ILE HG12 2.650 . 3.500 2.731 2.692 2.822     .  0 0 "[    .    1    .    2]" 1 
       1255 1  7 ILE HA   1  7 ILE HG13 2.650 . 3.500 2.998 2.930 3.088     .  0 0 "[    .    1    .    2]" 1 
       1256 1  7 ILE HA   1  7 ILE MG   2.300 . 2.800 2.341 2.279 2.379     .  0 0 "[    .    1    .    2]" 1 
       1257 1 41 SER HA   1 42 PHE QD   3.150 . 4.500 3.578 3.144 3.783     .  0 0 "[    .    1    .    2]" 1 
       1258 1  5 LEU HA   1 41 SER HA   2.300 . 2.800 2.698 2.411 2.855 0.055  5 0 "[    .    1    .    2]" 1 
       1259 1  5 LEU HB2  1 41 SER HA   3.650 . 5.500 4.261 4.067 4.430     .  0 0 "[    .    1    .    2]" 1 
       1260 1 42 PHE HA   1 43 GLU H    2.300 . 2.800 2.446 2.255 2.580     .  0 0 "[    .    1    .    2]" 1 
       1261 1  8 ILE H    1 39 GLN HA   2.650 . 3.500 2.726 2.692 2.758     .  0 0 "[    .    1    .    2]" 1 
       1262 1 42 PHE HA   1 42 PHE QD   3.150 . 4.500 3.742 3.720 3.761     .  0 0 "[    .    1    .    2]" 1 
       1263 1 42 PHE HA   1 46 ASP QB   3.150 . 4.500 4.148 3.877 4.468     .  0 0 "[    .    1    .    2]" 1 
       1264 1 42 PHE HA   1 43 GLU QG   3.150 . 4.500 4.090 3.238 4.522 0.022  7 0 "[    .    1    .    2]" 1 
       1265 1 39 GLN HA   1 39 GLN HG3  2.650 . 3.500 2.577 2.423 2.709     .  0 0 "[    .    1    .    2]" 1 
       1266 1 39 GLN HA   1 39 GLN HB2  2.650 . 3.500 2.528 2.483 2.597     .  0 0 "[    .    1    .    2]" 1 
       1267 1  7 ILE HG13 1 39 GLN HA   3.150 . 4.500 3.664 3.461 3.882     .  0 0 "[    .    1    .    2]" 1 
       1268 1  7 ILE MG   1 39 GLN HA   2.650 . 3.500 2.923 2.799 3.034     .  0 0 "[    .    1    .    2]" 1 
       1269 1  5 LEU HA   1 42 PHE QE   3.650 . 5.500 3.515 3.285 3.742     .  0 0 "[    .    1    .    2]" 1 
       1270 1  5 LEU HA   1  6 GLY HA2  3.650 . 5.500 3.869 3.649 3.996     .  0 0 "[    .    1    .    2]" 1 
       1271 1  5 LEU HA   1  5 LEU HB3  2.650 . 3.500 2.381 2.351 2.434     .  0 0 "[    .    1    .    2]" 1 
       1272 1  8 ILE MG   1 36 VAL MG1  2.300 . 2.800 2.522 2.167 2.743     .  0 0 "[    .    1    .    2]" 1 
       1273 1 19 LEU HG   1 20 THR MG   3.650 . 5.500 5.469 5.344 5.518 0.018  3 0 "[    .    1    .    2]" 1 
       1274 1 18 VAL HB   1 20 THR MG   3.150 . 4.500 3.242 2.919 3.542     .  0 0 "[    .    1    .    2]" 1 
       1275 1 16 ALA MB   1 30 ARG HB3  3.150 . 4.500 3.346 3.178 3.700     .  0 0 "[    .    1    .    2]" 1 
       1276 1 15 LYS HA   1 17 VAL MG2  4.150 . 6.500 6.164 5.956 6.374     .  0 0 "[    .    1    .    2]" 1 
       1277 1 12 GLN HE22 1 17 VAL MG2  3.650 . 5.500 2.695 1.781 4.341 0.019  5 0 "[    .    1    .    2]" 1 
       1278 1 15 LYS H    1 16 ALA MB   3.650 . 5.500 3.963 3.843 4.046     .  0 0 "[    .    1    .    2]" 1 
       1279 1  8 ILE MG   1 36 VAL H    3.650 . 5.500 3.549 3.397 3.686     .  0 0 "[    .    1    .    2]" 1 
       1280 1  8 ILE MG   1 17 VAL H    3.650 . 5.500 3.466 3.160 3.574     .  0 0 "[    .    1    .    2]" 1 
       1281 1  2 MET ME   1  4 ARG HD2  3.650 . 5.500 4.559 3.223 5.519 0.019 14 0 "[    .    1    .    2]" 1 
       1282 1 34 MET ME   1 42 PHE HA   3.650 . 5.500 4.006 3.429 4.619     .  0 0 "[    .    1    .    2]" 1 
       1283 1 44 ASN QB   1 45 GLU HA   3.650 . 5.500 4.068 3.966 4.232     .  0 0 "[    .    1    .    2]" 1 
       1284 1 28 ILE HA   1 48 TYR QD   3.150 . 4.500 3.204 2.714 3.643     .  0 0 "[    .    1    .    2]" 1 
       1285 1 28 ILE HA   1 42 PHE HB3  3.650 . 5.500 4.723 4.540 4.856     .  0 0 "[    .    1    .    2]" 1 
       1286 1  7 ILE MG   1  9 TYR HA   3.150 . 4.500 3.056 2.978 3.145     .  0 0 "[    .    1    .    2]" 1 
       1287 1 18 VAL HA   1 28 ILE MG   3.650 . 5.500 3.613 3.542 3.668     .  0 0 "[    .    1    .    2]" 1 
       1288 1 34 MET HA   1 34 MET HG2  2.650 . 3.500 3.308 3.067 3.515 0.015 17 0 "[    .    1    .    2]" 1 
       1289 1 34 MET HA   1 35 LYS H    2.300 . 2.800 2.140 2.093 2.208     .  0 0 "[    .    1    .    2]" 1 
       1290 1 34 MET H    1 34 MET HA   2.650 . 3.500 2.860 2.722 2.908     .  0 0 "[    .    1    .    2]" 1 
       1291 1  8 ILE MD   1 11 ILE MD   2.300 . 2.800 2.042 1.985 2.069     .  0 0 "[    .    1    .    2]" 1 
       1292 1 40 VAL MG2  1 42 PHE HA   3.650 . 5.500 4.576 4.187 5.055     .  0 0 "[    .    1    .    2]" 1 
       1293 1  8 ILE MD   1 30 ARG HA   3.150 . 4.500 4.071 3.956 4.203     .  0 0 "[    .    1    .    2]" 1 
       1294 1 42 PHE QD   1 47 ILE MD   3.650 . 5.500 2.907 2.559 3.311     .  0 0 "[    .    1    .    2]" 1 
       1295 1 33 ASP HA   1 33 ASP QB   2.300 . 2.800 2.397 2.257 2.477     .  0 0 "[    .    1    .    2]" 1 
       1296 1  4 ARG HD2  1 42 PHE QE   3.650 . 5.500 4.809 3.820 5.060     .  0 0 "[    .    1    .    2]" 1 
       1297 1 15 LYS HE3  1 15 LYS HG2  3.650 . 5.500 2.993 2.358 3.798     .  0 0 "[    .    1    .    2]" 1 
       1298 1 16 ALA HA   1 28 ILE MD   3.650 . 5.500 3.886 3.794 4.039     .  0 0 "[    .    1    .    2]" 1 
       1299 1  3 ASN QB   1 41 SER QB   3.650 . 4.500 3.295 2.310 4.186     .  0 0 "[    .    1    .    2]" 1 
       1300 1 34 MET ME   1 41 SER QB   3.650 . 5.500 4.549 4.301 4.850     .  0 0 "[    .    1    .    2]" 1 
       1301 1  5 LEU HA   1 41 SER QB   3.650 . 5.500 4.330 3.887 4.634     .  0 0 "[    .    1    .    2]" 1 
       1302 1 41 SER QB   1 42 PHE QD   3.650 . 5.500 5.057 4.854 5.223     .  0 0 "[    .    1    .    2]" 1 
       1303 1  3 ASN HA   1  5 LEU MD2  3.650 . 5.500 5.008 4.743 5.145     .  0 0 "[    .    1    .    2]" 1 
       1304 1  5 LEU HB3  1 41 SER QB   3.650 . 5.500 4.471 3.979 4.781     .  0 0 "[    .    1    .    2]" 1 
       1305 1  8 ILE HG13 1 36 VAL HA   3.650 . 5.500 3.815 3.539 3.973     .  0 0 "[    .    1    .    2]" 1 
       1306 1  3 ASN QB   1  5 LEU MD2  3.650 . 5.500 3.724 3.266 4.124     .  0 0 "[    .    1    .    2]" 1 
       1307 1 11 ILE HG12 1 36 VAL HA   3.150 . 4.500 3.980 3.700 4.295     .  0 0 "[    .    1    .    2]" 1 
       1308 1  8 ILE HG12 1 36 VAL HA   3.150 . 4.500 4.348 4.196 4.443     .  0 0 "[    .    1    .    2]" 1 
       1309 1 10 GLU HG3  1 36 VAL HA   4.150 . 6.500 5.598 5.370 5.852     .  0 0 "[    .    1    .    2]" 1 
       1310 1  8 ILE HA   1 36 VAL HA   3.650 . 5.500 4.502 4.372 4.611     .  0 0 "[    .    1    .    2]" 1 
       1311 1 24 GLU QG   1 26 LEU MD1  3.150 . 4.500 3.536 3.238 3.968     .  0 0 "[    .    1    .    2]" 1 
       1312 1 26 LEU MD1  1 28 ILE MG   3.650 . 5.500 4.634 4.450 4.837     .  0 0 "[    .    1    .    2]" 1 
       1313 1 18 VAL QG   1 26 LEU MD1  3.650 . 5.500 3.396 3.219 3.686     .  0 0 "[    .    1    .    2]" 1 
       1314 1 15 LYS HA   1 15 LYS HG2  3.150 . 4.500 2.650 2.493 2.738     .  0 0 "[    .    1    .    2]" 1 
       1315 1 26 LEU MD1  1 42 PHE QE   3.150 . 4.500 3.815 3.327 4.384     .  0 0 "[    .    1    .    2]" 1 
       1316 1 35 LYS QG   1 36 VAL H    3.150 . 4.500 4.018 3.571 4.268     .  0 0 "[    .    1    .    2]" 1 
       1317 1 15 LYS H    1 15 LYS HG2  3.650 . 5.500 3.765 3.494 3.887     .  0 0 "[    .    1    .    2]" 1 
       1318 1 28 ILE HG12 1 29 ARG H    3.650 . 5.500 4.632 4.501 4.720     .  0 0 "[    .    1    .    2]" 1 
       1319 1  5 LEU HA   1  5 LEU MD1  3.650 . 5.500 3.880 3.824 3.912     .  0 0 "[    .    1    .    2]" 1 
       1320 1  5 LEU MD1  1 41 SER HA   3.650 . 5.500 4.982 4.813 5.144     .  0 0 "[    .    1    .    2]" 1 
       1321 1 28 ILE HA   1 28 ILE HG12 3.650 . 5.500 3.845 3.807 3.902     .  0 0 "[    .    1    .    2]" 1 
       1322 1 16 ALA HA   1 28 ILE HG12 3.650 . 5.500 3.778 3.736 3.855     .  0 0 "[    .    1    .    2]" 1 
       1323 1  5 LEU MD1  1 41 SER QB   3.650 . 5.500 4.793 4.280 5.215     .  0 0 "[    .    1    .    2]" 1 
       1324 1  4 ARG HA   1  5 LEU MD1  3.650 . 5.500 4.692 4.543 4.828     .  0 0 "[    .    1    .    2]" 1 
       1325 1 16 ALA HA   1 28 ILE HG13 3.650 . 5.500 4.266 4.149 4.360     .  0 0 "[    .    1    .    2]" 1 
       1326 1 17 VAL HB   1 28 ILE HG12 3.650 . 5.500 4.282 3.960 4.468     .  0 0 "[    .    1    .    2]" 1 
       1327 1  5 LEU MD1  1 39 GLN QG   3.650 . 5.500 3.800 3.310 4.369     .  0 0 "[    .    1    .    2]" 1 
       1328 1  3 ASN QB   1  5 LEU MD1  3.650 . 5.500 5.209 4.872 5.500     .  0 0 "[    .    1    .    2]" 1 
       1329 1 19 LEU HA   1 19 LEU MD2  3.150 . 4.500 3.933 3.906 3.969     .  0 0 "[    .    1    .    2]" 1 
       1330 1 19 LEU MD2  1 25 PHE QE   3.650 . 5.500 3.208 2.944 3.471     .  0 0 "[    .    1    .    2]" 1 
       1331 1  9 TYR QD   1 19 LEU MD2  3.650 . 4.500 2.630 2.430 2.892     .  0 0 "[    .    1    .    2]" 1 
       1332 1  9 TYR HB2  1 19 LEU MD2  3.650 . 5.500 3.908 3.680 4.267     .  0 0 "[    .    1    .    2]" 1 
       1333 1 19 LEU MD2  1 23 GLY HA2  3.650 . 5.500 3.826 3.632 4.084     .  0 0 "[    .    1    .    2]" 1 
       1334 1 18 VAL QG   1 26 LEU MD2  3.150 . 4.500 3.312 2.788 3.643     .  0 0 "[    .    1    .    2]" 1 
       1335 1 26 LEU MD2  1 27 ILE H    3.650 . 5.500 4.354 4.100 4.600     .  0 0 "[    .    1    .    2]" 1 
       1336 1 19 LEU H    1 19 LEU MD2  3.150 . 4.500 4.232 4.134 4.258     .  0 0 "[    .    1    .    2]" 1 
       1337 1  5 LEU H    1 26 LEU MD2  4.150 . 6.500 6.289 5.823 6.520 0.020 18 0 "[    .    1    .    2]" 1 
       1338 1  7 ILE HG12 1 19 LEU MD2  3.650 . 5.500 5.261 4.915 5.515 0.015  3 0 "[    .    1    .    2]" 1 
       1339 1 26 LEU MD2  1 28 ILE MG   3.650 . 5.500 3.325 2.973 3.598     .  0 0 "[    .    1    .    2]" 1 
       1340 1 20 THR HA   1 26 LEU MD2  3.650 . 5.500 5.156 4.883 5.437     .  0 0 "[    .    1    .    2]" 1 
       1341 1 19 LEU MD2  1 25 PHE H    4.150 . 6.500 6.449 6.286 6.547 0.047 17 0 "[    .    1    .    2]" 1 
       1342 1  4 ARG HD3  1 26 LEU MD2  3.650 . 5.500 4.412 2.878 5.196     .  0 0 "[    .    1    .    2]" 1 
       1343 1 26 LEU H    1 26 LEU HG   3.150 . 4.500 4.299 4.072 4.483     .  0 0 "[    .    1    .    2]" 1 
       1344 1  4 ARG QG   1  5 LEU H    3.650 . 5.500 2.158 1.969 2.499     .  0 0 "[    .    1    .    2]" 1 
       1345 1  5 LEU HG   1  6 GLY H    3.650 . 5.500 5.154 5.070 5.208     .  0 0 "[    .    1    .    2]" 1 
       1346 1  4 ARG QG   1 26 LEU MD2  3.150 . 4.500 3.293 2.778 4.073     .  0 0 "[    .    1    .    2]" 1 
       1347 1  5 LEU HA   1  5 LEU HG   3.150 . 4.500 3.174 3.090 3.266     .  0 0 "[    .    1    .    2]" 1 
       1348 1  5 LEU HG   1 41 SER HA   3.650 . 5.500 4.460 4.224 4.682     .  0 0 "[    .    1    .    2]" 1 
       1349 1 30 ARG HG2  1 31 ARG H    3.150 . 4.500 2.665 2.547 2.811     .  0 0 "[    .    1    .    2]" 1 
       1350 1  5 LEU H    1  5 LEU HG   3.150 . 4.500 2.917 2.652 3.199     .  0 0 "[    .    1    .    2]" 1 
       1351 1 30 ARG H    1 30 ARG HG3  3.650 . 5.500 4.598 4.484 4.658     .  0 0 "[    .    1    .    2]" 1 
       1352 1 11 ILE HG13 1 12 GLN H    3.650 . 5.500 5.307 5.170 5.392     .  0 0 "[    .    1    .    2]" 1 
       1353 1  7 ILE HA   1  8 ILE HG12 3.150 . 4.500 3.471 3.401 3.541     .  0 0 "[    .    1    .    2]" 1 
       1354 1  7 ILE HA   1  7 ILE HG12 3.150 . 4.500 2.554 2.505 2.662     .  0 0 "[    .    1    .    2]" 1 
       1355 1  7 ILE HG13 1 39 GLN HB3  3.150 . 4.500 3.951 3.707 4.179     .  0 0 "[    .    1    .    2]" 1 
       1356 1  8 ILE HG12 1 18 VAL QG   3.650 . 5.500 3.356 3.185 3.628     .  0 0 "[    .    1    .    2]" 1 
       1357 1  7 ILE HG13 1 18 VAL MG1  3.150 . 4.500 4.153 4.061 4.235     .  0 0 "[    .    1    .    2]" 1 
       1358 1 27 ILE H    1 27 ILE HG13 3.650 . 5.500 3.840 3.754 3.929     .  0 0 "[    .    1    .    2]" 1 
       1359 1  8 ILE HG12 1 34 MET HA   3.150 . 4.500 3.987 3.341 4.528 0.028  8 0 "[    .    1    .    2]" 1 
       1360 1 27 ILE HA   1 27 ILE HG13 3.150 . 4.500 3.840 3.804 3.880     .  0 0 "[    .    1    .    2]" 1 
       1361 1 11 ILE HG13 1 16 ALA HA   3.650 . 5.500 5.351 5.202 5.490     .  0 0 "[    .    1    .    2]" 1 
       1362 1  7 ILE HG13 1 21 SER HA   3.150 . 4.500 3.660 3.576 3.737     .  0 0 "[    .    1    .    2]" 1 
       1363 1 44 ASN HA   1 47 ILE HG12 3.150 . 4.500 3.607 3.457 3.870     .  0 0 "[    .    1    .    2]" 1 
       1364 1 29 ARG HG2  1 30 ARG H    3.150 . 4.500 4.208 2.960 4.413     .  0 0 "[    .    1    .    2]" 1 
       1365 1  8 ILE HG12 1 35 LYS H    3.650 . 5.500 3.736 3.380 3.970     .  0 0 "[    .    1    .    2]" 1 
       1366 1 29 ARG HG3  1 30 ARG H    3.650 . 5.500 5.040 3.133 5.301     .  0 0 "[    .    1    .    2]" 1 
       1367 1  8 ILE HG12 1 34 MET HG3  3.150 . 4.500 3.671 3.309 3.851     .  0 0 "[    .    1    .    2]" 1 
       1368 1  8 ILE HB   1 11 ILE HG13 4.150 . 6.500 6.105 5.616 6.506 0.006 16 0 "[    .    1    .    2]" 1 
       1369 1 45 GLU HB3  1 45 GLU HG3  2.650 . 3.500 2.895 2.466 3.015     .  0 0 "[    .    1    .    2]" 1 
       1370 1 42 PHE QD   1 47 ILE HG12 3.650 . 4.500 3.012 2.635 3.399     .  0 0 "[    .    1    .    2]" 1 
       1371 1 42 PHE QE   1 47 ILE HG12 3.150 . 4.500 2.362 2.113 2.540     .  0 0 "[    .    1    .    2]" 1 
       1372 1 11 ILE H    1 11 ILE HG13 3.650 . 5.500 4.155 3.990 4.303     .  0 0 "[    .    1    .    2]" 1 
       1373 1 28 ILE HB   1 47 ILE HG12 3.150 . 4.500 4.227 3.754 4.503 0.003 11 0 "[    .    1    .    2]" 1 
       1374 1 28 ILE MG   1 47 ILE HG13 3.650 . 5.500 3.149 2.810 3.452     .  0 0 "[    .    1    .    2]" 1 
       1375 1 42 PHE QE   1 47 ILE HG13 3.650 . 5.500 3.249 2.917 3.474     .  0 0 "[    .    1    .    2]" 1 
       1376 1 46 ASP H    1 47 ILE HG12 3.650 . 5.500 4.853 4.468 5.220     .  0 0 "[    .    1    .    2]" 1 
       1377 1 47 ILE HA   1 47 ILE HG12 3.150 . 4.500 2.636 2.528 2.833     .  0 0 "[    .    1    .    2]" 1 
       1378 1 47 ILE HA   1 47 ILE HG13 3.150 . 4.500 3.073 2.935 3.192     .  0 0 "[    .    1    .    2]" 1 
       1379 1 44 ASN HA   1 47 ILE HG13 3.650 . 5.500 2.161 1.956 2.414     .  0 0 "[    .    1    .    2]" 1 
       1380 1 45 GLU H    1 45 GLU HB2  3.150 . 4.500 2.448 2.181 2.629     .  0 0 "[    .    1    .    2]" 1 
       1381 1 35 LYS H    1 35 LYS QD   3.150 . 4.500 3.787 2.845 4.449     .  0 0 "[    .    1    .    2]" 1 
       1382 1 22 GLU H    1 22 GLU HB3  3.650 . 5.500 3.587 3.512 3.628     .  0 0 "[    .    1    .    2]" 1 
       1383 1 45 GLU HA   1 45 GLU HB3  2.650 . 3.500 2.444 2.399 2.513     .  0 0 "[    .    1    .    2]" 1 
       1384 1 32 LYS HA   1 32 LYS QD   3.150 . 4.500 3.654 2.029 4.222     .  0 0 "[    .    1    .    2]" 1 
       1385 1 15 LYS HA   1 15 LYS QD   3.650 . 5.500 3.875 3.733 3.978     .  0 0 "[    .    1    .    2]" 1 
       1386 1  7 ILE MG   1 38 GLN QB   3.150 . 4.500 3.568 3.193 3.805     .  0 0 "[    .    1    .    2]" 1 
       1387 1 39 GLN HB3  1 40 VAL H    3.650 . 5.500 4.103 3.950 4.245     .  0 0 "[    .    1    .    2]" 1 
       1388 1 29 ARG QB   1 30 ARG H    3.150 . 4.500 3.177 3.023 3.682     .  0 0 "[    .    1    .    2]" 1 
       1389 1 24 GLU HA   1 24 GLU HB2  2.650 . 3.500 2.976 2.966 2.988     .  0 0 "[    .    1    .    2]" 1 
       1390 1 29 ARG QB   1 46 ASP HB2  3.150 . 4.500 4.350 3.844 4.551 0.051 18 0 "[    .    1    .    2]" 1 
       1391 1 35 LYS HB2  1 38 GLN QB   3.650 . 5.500 3.672 3.100 4.087     .  0 0 "[    .    1    .    2]" 1 
       1392 1 35 LYS QG   1 38 GLN QB   3.650 . 5.500 5.276 4.744 5.573 0.073 19 0 "[    .    1    .    2]" 1 
       1393 1 28 ILE HA   1 29 ARG QB   3.650 . 5.500 4.588 4.036 4.739     .  0 0 "[    .    1    .    2]" 1 
       1394 1 29 ARG QB   1 48 TYR QE   3.650 . 5.500 3.692 2.403 4.077     .  0 0 "[    .    1    .    2]" 1 
       1395 1 15 LYS H    1 30 ARG HB2  3.150 . 4.500 3.544 3.417 3.670     .  0 0 "[    .    1    .    2]" 1 
       1396 1 14 MET HA   1 30 ARG HB3  3.650 . 5.500 2.543 2.303 2.741     .  0 0 "[    .    1    .    2]" 1 
       1397 1 15 LYS H    1 30 ARG HB3  3.650 . 5.500 3.592 3.469 3.699     .  0 0 "[    .    1    .    2]" 1 
       1398 1 14 MET HA   1 30 ARG HB2  3.150 . 4.500 3.793 3.519 4.086     .  0 0 "[    .    1    .    2]" 1 
       1399 1 24 GLU H    1 24 GLU HB3  3.150 . 4.500 3.675 3.599 3.770     .  0 0 "[    .    1    .    2]" 1 
       1400 1 24 GLU HB2  1 25 PHE H    3.150 . 4.500 3.942 3.748 4.066     .  0 0 "[    .    1    .    2]" 1 
       1401 1  2 MET HA   1  2 MET HB3  2.650 . 3.500 2.574 2.324 3.022     .  0 0 "[    .    1    .    2]" 1 
       1402 1  2 MET HA   1  2 MET HG2  3.150 . 4.500 3.062 2.533 3.800     .  0 0 "[    .    1    .    2]" 1 
       1403 1 14 MET HA   1 14 MET HG2  3.150 . 4.500 2.553 2.267 2.989     .  0 0 "[    .    1    .    2]" 1 
       1404 1 14 MET HA   1 14 MET HG3  3.650 . 5.500 3.553 3.064 3.838     .  0 0 "[    .    1    .    2]" 1 
       1405 1 43 GLU H    1 43 GLU HB3  3.150 . 4.500 3.619 3.436 3.723     .  0 0 "[    .    1    .    2]" 1 
       1406 1 43 GLU HB2  1 44 ASN H    3.150 . 4.500 2.859 2.506 3.137     .  0 0 "[    .    1    .    2]" 1 
       1407 1  2 MET HB3  1  3 ASN H    3.150 . 4.500 3.752 2.662 4.411     .  0 0 "[    .    1    .    2]" 1 
       1408 1  9 TYR QD   1 17 VAL HB   3.650 . 5.500 3.605 3.312 3.870     .  0 0 "[    .    1    .    2]" 1 
       1409 1 16 ALA HA   1 17 VAL HB   3.150 . 4.500 4.030 3.990 4.063     .  0 0 "[    .    1    .    2]" 1 
       1410 1 12 GLN H    1 12 GLN HG3  3.650 . 5.500 4.196 3.152 4.666     .  0 0 "[    .    1    .    2]" 1 
       1411 1 12 GLN HE22 1 12 GLN HG2  3.650 . 5.500 3.974 3.464 4.087     .  0 0 "[    .    1    .    2]" 1 
       1412 1 12 GLN HE22 1 12 GLN HG3  3.650 . 5.500 3.544 3.417 4.098     .  0 0 "[    .    1    .    2]" 1 
       1413 1 34 MET H    1 34 MET HG3  3.150 . 4.500 4.111 3.547 4.423     .  0 0 "[    .    1    .    2]" 1 
       1414 1 31 ARG H    1 34 MET HG3  3.650 . 5.500 4.027 3.754 4.167     .  0 0 "[    .    1    .    2]" 1 
       1415 1 34 MET HB2  1 35 LYS H    3.650 . 5.500 4.514 4.435 4.577     .  0 0 "[    .    1    .    2]" 1 
       1416 1 10 GLU H    1 10 GLU HB3  3.650 . 5.500 3.065 2.965 3.173     .  0 0 "[    .    1    .    2]" 1 
       1417 1  9 TYR QD   1 10 GLU HB2  3.650 . 4.500 2.564 2.127 2.880     .  0 0 "[    .    1    .    2]" 1 
       1418 1  9 TYR QD   1 10 GLU HB3  3.650 . 5.500 3.439 3.158 3.677     .  0 0 "[    .    1    .    2]" 1 
       1419 1 34 MET H    1 34 MET HB2  3.150 . 4.500 2.242 2.100 2.648     .  0 0 "[    .    1    .    2]" 1 
       1420 1 10 GLU HB3  1 11 ILE H    3.650 . 5.500 3.535 3.291 4.010     .  0 0 "[    .    1    .    2]" 1 
       1421 1 10 GLU HB2  1 11 ILE H    3.650 . 5.500 4.000 3.849 4.244     .  0 0 "[    .    1    .    2]" 1 
       1422 1  8 ILE MG   1 34 MET HG3  3.650 . 5.500 3.546 2.972 4.051     .  0 0 "[    .    1    .    2]" 1 
       1423 1  8 ILE MG   1 34 MET HG2  3.650 . 5.500 3.246 2.141 3.775     .  0 0 "[    .    1    .    2]" 1 
       1424 1 30 ARG HB2  1 34 MET HG2  3.650 . 5.500 3.708 3.133 4.030     .  0 0 "[    .    1    .    2]" 1 
       1425 1 35 LYS HB2  1 38 GLN QG   3.150 . 4.500 2.699 2.028 3.377     .  0 0 "[    .    1    .    2]" 1 
       1426 1  8 ILE MG   1 34 MET HB2  3.650 . 5.500 3.568 3.213 4.395     .  0 0 "[    .    1    .    2]" 1 
       1427 1  8 ILE MD   1 34 MET HB2  3.150 . 4.500 3.694 3.206 4.154     .  0 0 "[    .    1    .    2]" 1 
       1428 1 10 GLU HB2  1 17 VAL MG1  3.150 . 4.500 3.654 3.487 3.778     .  0 0 "[    .    1    .    2]" 1 
       1429 1  8 ILE MD   1 34 MET HB3  3.150 . 4.500 2.994 2.338 3.956     .  0 0 "[    .    1    .    2]" 1 
       1430 1 10 GLU HB3  1 17 VAL MG1  2.650 . 3.500 3.404 3.189 3.536 0.036 10 0 "[    .    1    .    2]" 1 
       1431 1  7 ILE H    1 18 VAL HB   3.650 . 5.500 3.507 3.321 3.679     .  0 0 "[    .    1    .    2]" 1 
       1432 1 18 VAL HB   1 21 SER H    3.150 . 4.500 4.319 4.180 4.486     .  0 0 "[    .    1    .    2]" 1 
       1433 1 39 GLN HE21 1 39 GLN HG2  3.150 . 4.500 3.210 2.887 3.486     .  0 0 "[    .    1    .    2]" 1 
       1434 1  6 GLY HA2  1 18 VAL HB   3.150 . 4.500 3.647 3.505 3.773     .  0 0 "[    .    1    .    2]" 1 
       1435 1 18 VAL HB   1 28 ILE MG   3.650 . 5.500 4.385 4.181 4.565     .  0 0 "[    .    1    .    2]" 1 
       1436 1 18 VAL HB   1 28 ILE MD   3.150 . 4.500 4.136 4.009 4.254     .  0 0 "[    .    1    .    2]" 1 
       1437 1 39 GLN HG2  1 40 VAL H    3.150 . 4.500 3.044 2.696 3.459     .  0 0 "[    .    1    .    2]" 1 
       1438 1 39 GLN HG3  1 40 VAL H    3.650 . 5.500 3.406 3.055 3.713     .  0 0 "[    .    1    .    2]" 1 
       1439 1 18 VAL HB   1 42 PHE QD   3.150 . 4.500 3.614 3.334 3.908     .  0 0 "[    .    1    .    2]" 1 
       1440 1 39 GLN HE22 1 39 GLN HG3  3.650 . 5.500 3.478 3.450 3.505     .  0 0 "[    .    1    .    2]" 1 
       1441 1  6 GLY HA3  1 18 VAL HB   3.150 . 4.500 2.111 2.020 2.222     .  0 0 "[    .    1    .    2]" 1 
       1442 1  8 ILE HA   1 18 VAL HB   3.650 . 5.500 4.621 4.410 4.776     .  0 0 "[    .    1    .    2]" 1 
       1443 1  5 LEU HB3  1 39 GLN HG3  3.150 . 4.500 2.782 2.518 2.929     .  0 0 "[    .    1    .    2]" 1 
       1444 1  5 LEU HB3  1 39 GLN HG2  3.650 . 5.500 2.856 2.533 3.195     .  0 0 "[    .    1    .    2]" 1 
       1445 1 15 LYS H    1 15 LYS HB2  3.150 . 4.500 2.621 2.508 2.729     .  0 0 "[    .    1    .    2]" 1 
       1446 1  8 ILE HG12 1 40 VAL HB   3.150 . 4.500 4.448 4.160 4.552 0.052  3 0 "[    .    1    .    2]" 1 
       1447 1 15 LYS HB2  1 16 ALA H    3.150 . 4.500 3.600 3.524 3.667     .  0 0 "[    .    1    .    2]" 1 
       1448 1 40 VAL H    1 40 VAL HB   3.150 . 4.500 3.757 3.721 3.790     .  0 0 "[    .    1    .    2]" 1 
       1449 1 40 VAL HB   1 41 SER QB   3.650 . 5.500 4.779 4.564 5.089     .  0 0 "[    .    1    .    2]" 1 
       1450 1  8 ILE HG13 1 40 VAL HB   3.650 . 5.500 5.355 5.231 5.514 0.014 17 0 "[    .    1    .    2]" 1 
       1451 1 18 VAL MG1  1 40 VAL HB   3.650 . 5.500 4.805 4.581 5.157     .  0 0 "[    .    1    .    2]" 1 
       1452 1  8 ILE HB   1 37 GLY HA2  3.650 . 5.500 4.497 4.256 4.677     .  0 0 "[    .    1    .    2]" 1 
       1453 1 20 THR MG   1 24 GLU QG   3.150 . 4.500 4.397 3.921 4.548 0.048 16 0 "[    .    1    .    2]" 1 
       1454 1 35 LYS HB3  1 36 VAL H    3.150 . 4.500 2.938 2.697 3.214     .  0 0 "[    .    1    .    2]" 1 
       1455 1 35 LYS HB2  1 36 VAL H    3.650 . 5.500 3.969 3.592 4.210     .  0 0 "[    .    1    .    2]" 1 
       1456 1  7 ILE HA   1  8 ILE HB   3.150 . 4.500 4.227 3.589 4.509 0.009  7 0 "[    .    1    .    2]" 1 
       1457 1  5 LEU H    1 22 GLU HG3  3.650 . 5.500 4.264 3.857 4.581     .  0 0 "[    .    1    .    2]" 1 
       1458 1  2 MET QB   1 44 ASN QB   3.150 . 4.500 2.737 1.939 4.242     .  0 0 "[    .    1    .    2]" 1 
       1459 1 43 GLU HB3  1 44 ASN QB   3.650 . 5.500 3.989 3.811 4.301     .  0 0 "[    .    1    .    2]" 1 
       1460 1 43 GLU HA   1 44 ASN QB   3.650 . 5.500 4.439 4.288 4.752     .  0 0 "[    .    1    .    2]" 1 
       1461 1 27 ILE HB   1 48 TYR QD   3.150 . 4.500 4.304 3.969 4.517 0.017  8 0 "[    .    1    .    2]" 1 
       1462 1 44 ASN HA   1 47 ILE HB   3.150 . 4.500 3.480 3.069 3.917     .  0 0 "[    .    1    .    2]" 1 
       1463 1 46 ASP H    1 47 ILE HB   3.650 . 5.500 4.706 4.380 4.917     .  0 0 "[    .    1    .    2]" 1 
       1464 1 42 PHE QE   1 47 ILE HB   3.650 . 5.500 5.077 4.882 5.359     .  0 0 "[    .    1    .    2]" 1 
       1465 1 28 ILE MG   1 47 ILE HB   3.150 . 4.500 4.090 3.918 4.231     .  0 0 "[    .    1    .    2]" 1 
       1466 1 48 TYR HB3  1 49 ASN H    3.150 . 4.500 3.579 2.998 3.884     .  0 0 "[    .    1    .    2]" 1 
       1467 1  3 ASN QB   1  5 LEU H    3.650 . 5.500 5.232 5.026 5.357     .  0 0 "[    .    1    .    2]" 1 
       1468 1 11 ILE HB   1 11 ILE HG13 2.300 . 2.800 1.994 1.982 1.999     .  0 0 "[    .    1    .    2]" 1 
       1469 1 28 ILE HA   1 48 TYR HB3  3.650 . 5.500 4.812 4.601 4.941     .  0 0 "[    .    1    .    2]" 1 
       1470 1  3 ASN QB   1 43 GLU QG   3.650 . 4.500 4.092 3.785 4.517 0.017  1 0 "[    .    1    .    2]" 1 
       1471 1 47 ILE MG   1 49 ASN HB2  3.150 . 4.500 2.232 1.899 3.771     .  0 0 "[    .    1    .    2]" 1 
       1472 1 15 LYS QD   1 48 TYR HB2  3.150 . 4.500 4.165 3.402 4.520 0.020 18 0 "[    .    1    .    2]" 1 
       1473 1 19 LEU HB3  1 25 PHE HB3  4.150 . 6.500 6.523 6.510 6.544 0.044  5 0 "[    .    1    .    2]" 1 
       1474 1 28 ILE MG   1 42 PHE HB3  3.650 . 4.500 4.051 3.504 4.512 0.012  7 0 "[    .    1    .    2]" 1 
       1475 1  8 ILE MD   1 42 PHE HB2  3.650 . 5.500 4.460 4.108 4.733     .  0 0 "[    .    1    .    2]" 1 
       1476 1 24 GLU QB   1 25 PHE HB2  3.650 . 5.500 5.042 4.837 5.243     .  0 0 "[    .    1    .    2]" 1 
       1477 1 10 GLU HG3  1 11 ILE HB   3.650 . 5.500 4.895 4.161 5.169     .  0 0 "[    .    1    .    2]" 1 
       1478 1 10 GLU HG2  1 11 ILE HB   3.650 . 5.500 4.421 4.143 5.030     .  0 0 "[    .    1    .    2]" 1 
       1479 1  7 ILE HB   1  9 TYR QE   4.150 . 6.500 6.295 5.886 6.535 0.035 20 0 "[    .    1    .    2]" 1 
       1480 1 40 VAL MG2  1 42 PHE HB3  3.150 . 4.500 3.139 2.713 3.496     .  0 0 "[    .    1    .    2]" 1 
       1481 1  7 ILE HB   1 19 LEU MD2  3.150 . 4.500 3.279 2.918 3.492     .  0 0 "[    .    1    .    2]" 1 
       1482 1  7 ILE HB   1  9 TYR QD   3.650 . 5.500 4.344 3.989 4.622     .  0 0 "[    .    1    .    2]" 1 
       1483 1  7 ILE HB   1  8 ILE H    3.150 . 4.500 4.063 4.008 4.100     .  0 0 "[    .    1    .    2]" 1 
       1484 1  7 ILE HB   1 19 LEU H    3.150 . 4.500 3.297 3.152 3.469     .  0 0 "[    .    1    .    2]" 1 
       1485 1  8 ILE HA   1  9 TYR HB2  3.150 . 4.500 4.257 4.111 4.365     .  0 0 "[    .    1    .    2]" 1 
       1486 1  9 TYR HB2  1 17 VAL HB   3.150 . 4.500 4.154 3.938 4.455     .  0 0 "[    .    1    .    2]" 1 
       1487 1 15 LYS HE2  1 27 ILE MG   3.150 . 4.500 4.093 3.485 4.569 0.069 13 0 "[    .    1    .    2]" 1 
       1488 1 15 LYS HE3  1 27 ILE MG   3.650 . 5.500 4.525 3.715 5.082     .  0 0 "[    .    1    .    2]" 1 
       1489 1  9 TYR HB3  1  9 TYR QD   2.650 . 3.500 2.346 2.298 2.385     .  0 0 "[    .    1    .    2]" 1 
       1490 1  9 TYR HB3  1 18 VAL HA   3.150 . 4.500 4.191 3.919 4.380     .  0 0 "[    .    1    .    2]" 1 
       1491 1  9 TYR HB2  1 18 VAL HA   3.650 . 5.500 3.699 3.462 3.879     .  0 0 "[    .    1    .    2]" 1 
       1492 1 12 GLN HB2  1 15 LYS HE2  3.650 . 5.500 4.341 4.098 4.753     .  0 0 "[    .    1    .    2]" 1 
       1493 1 12 GLN HB2  1 15 LYS HE3  3.650 . 5.500 4.301 3.035 4.539     .  0 0 "[    .    1    .    2]" 1 
       1494 1 14 MET HG3  1 15 LYS HE3  4.150 . 6.500 5.891 4.570 6.506 0.006 15 0 "[    .    1    .    2]" 1 
       1495 1 15 LYS HE3  1 48 TYR QE   3.650 . 5.500 4.406 3.151 5.484     .  0 0 "[    .    1    .    2]" 1 
       1496 1 32 LYS HA   1 32 LYS QE   3.650 . 5.500 4.346 2.529 5.014     .  0 0 "[    .    1    .    2]" 1 
       1497 1 28 ILE H    1 28 ILE HB   3.150 . 4.500 3.587 3.545 3.629     .  0 0 "[    .    1    .    2]" 1 
       1498 1 42 PHE QD   1 46 ASP HB3  3.650 . 5.500 4.132 3.782 4.747     .  0 0 "[    .    1    .    2]" 1 
       1499 1 28 ILE MD   1 46 ASP HB2  3.650 . 5.500 3.890 3.561 4.198     .  0 0 "[    .    1    .    2]" 1 
       1500 1 28 ILE HB   1 47 ILE HA   3.150 . 4.500 3.239 2.931 3.634     .  0 0 "[    .    1    .    2]" 1 
       1501 1 18 VAL QG   1 28 ILE HB   3.650 . 5.500 3.881 3.809 3.949     .  0 0 "[    .    1    .    2]" 1 
       1502 1 28 ILE HB   1 42 PHE QD   3.650 . 5.500 3.853 3.626 4.071     .  0 0 "[    .    1    .    2]" 1 
       1503 1 28 ILE HB   1 29 ARG HA   3.650 . 5.500 4.407 4.328 4.472     .  0 0 "[    .    1    .    2]" 1 
       1504 1 28 ILE HB   1 34 MET ME   3.650 . 5.500 4.243 3.976 4.605     .  0 0 "[    .    1    .    2]" 1 
       1505 1  4 ARG HA   1  4 ARG HD3  3.650 . 4.500 3.624 3.091 4.524 0.024 12 0 "[    .    1    .    2]" 1 
       1506 1  4 ARG HD3  1 42 PHE QE   3.150 . 4.500 4.336 2.602 4.550 0.050 13 0 "[    .    1    .    2]" 1 
       1507 1 29 ARG QD   1 46 ASP HA   3.650 . 5.500 2.847 1.996 4.364     .  0 0 "[    .    1    .    2]" 1 
       1508 1  4 ARG HD2  1  5 LEU MD1  3.650 . 5.500 5.075 4.144 5.493     .  0 0 "[    .    1    .    2]" 1 
       1509 1 29 ARG H    1 29 ARG QD   3.650 . 5.500 4.015 3.703 4.762     .  0 0 "[    .    1    .    2]" 1 
       1510 1 29 ARG QD   1 30 ARG H    3.650 . 5.500 5.216 4.677 5.449     .  0 0 "[    .    1    .    2]" 1 
       1511 1  4 ARG H    1  4 ARG HD2  3.650 . 5.500 4.574 4.086 4.736     .  0 0 "[    .    1    .    2]" 1 
       1512 1  9 TYR QE   1 19 LEU HB2  3.150 . 4.500 3.991 3.828 4.087     .  0 0 "[    .    1    .    2]" 1 
       1513 1  9 TYR QD   1 19 LEU HB2  3.650 . 5.500 3.008 2.821 3.200     .  0 0 "[    .    1    .    2]" 1 
       1514 1  9 TYR QE   1 19 LEU HB3  3.650 . 5.500 4.838 4.562 4.951     .  0 0 "[    .    1    .    2]" 1 
       1515 1  9 TYR QD   1 19 LEU HB3  3.650 . 5.500 3.325 3.017 3.553     .  0 0 "[    .    1    .    2]" 1 
       1516 1 19 LEU HB2  1 25 PHE QE   3.650 . 4.500 3.095 2.864 3.291     .  0 0 "[    .    1    .    2]" 1 
       1517 1  7 ILE H    1 19 LEU HB3  3.650 . 5.500 3.232 3.118 3.312     .  0 0 "[    .    1    .    2]" 1 
       1518 1  9 TYR HB3  1 19 LEU HB2  3.150 . 4.500 4.043 3.759 4.381     .  0 0 "[    .    1    .    2]" 1 
       1519 1  9 TYR HB3  1 19 LEU HB3  3.650 . 5.500 4.863 4.536 5.144     .  0 0 "[    .    1    .    2]" 1 
       1520 1 19 LEU HB2  1 20 THR H    3.650 . 5.500 4.391 4.358 4.434     .  0 0 "[    .    1    .    2]" 1 
       1521 1 15 LYS H    1 30 ARG QD   3.150 . 4.500 3.844 3.666 4.034     .  0 0 "[    .    1    .    2]" 1 
       1522 1 11 ILE HA   1 30 ARG QD   3.150 . 4.500 4.416 4.172 4.555 0.055 17 0 "[    .    1    .    2]" 1 
       1523 1 16 ALA MB   1 30 ARG QD   3.150 . 4.500 3.724 3.358 4.018     .  0 0 "[    .    1    .    2]" 1 
       1524 1 30 ARG QD   1 32 LYS HB3  3.650 . 5.500 4.216 3.907 4.514     .  0 0 "[    .    1    .    2]" 1 
       1525 1  5 LEU HB3  1  6 GLY H    3.150 . 4.500 3.208 2.955 3.406     .  0 0 "[    .    1    .    2]" 1 
       1526 1  5 LEU HB2  1  6 GLY H    3.150 . 4.500 4.127 3.967 4.274     .  0 0 "[    .    1    .    2]" 1 
       1527 1 25 PHE HA   1 26 LEU QB   3.650 . 5.500 4.188 4.016 4.299     .  0 0 "[    .    1    .    2]" 1 
       1528 1 22 GLU HA   1 23 GLY HA3  3.150 . 4.500 4.003 3.963 4.039     .  0 0 "[    .    1    .    2]" 1 
       1529 1  5 LEU HB2  1  6 GLY HA2  3.650 . 5.500 3.366 3.282 3.444     .  0 0 "[    .    1    .    2]" 1 
       1530 1  5 LEU QD   1  6 GLY HA2  3.650 . 5.500 3.812 3.736 3.858     .  0 0 "[    .    1    .    2]" 1 
       1531 1 26 LEU QB   1 27 ILE HB   3.650 . 5.500 3.540 3.245 3.915     .  0 0 "[    .    1    .    2]" 1 
       1532 1 19 LEU HG   1 23 GLY HA3  3.650 . 5.500 4.987 4.679 5.444     .  0 0 "[    .    1    .    2]" 1 
       1533 1  6 GLY HA2  1 42 PHE QE   3.150 . 4.500 3.571 3.385 3.807     .  0 0 "[    .    1    .    2]" 1 
       1534 1  5 LEU HB3  1  6 GLY HA2  3.650 . 5.500 3.359 3.271 3.432     .  0 0 "[    .    1    .    2]" 1 
       1535 1 26 LEU QB   1 26 LEU MD1  2.650 . 3.500 2.136 2.037 2.227     .  0 0 "[    .    1    .    2]" 1 
       1536 1  5 LEU HB3  1 39 GLN QG   3.650 . 5.500 2.700 2.461 3.055     .  0 0 "[    .    1    .    2]" 1 
       1537 1  5 LEU HB2  1 22 GLU HG3  4.150 . 6.500 4.618 4.231 5.073     .  0 0 "[    .    1    .    2]" 1 
       1538 1 12 GLN HA   1 13 GLY HA3  3.150 . 4.500 4.311 4.257 4.354     .  0 0 "[    .    1    .    2]" 1 
       1539 1 12 GLN HA   1 13 GLY HA2  3.650 . 5.500 3.978 3.891 4.049     .  0 0 "[    .    1    .    2]" 1 
       1540 1 12 GLN HB3  1 13 GLY HA3  3.650 . 5.500 4.016 3.924 4.104     .  0 0 "[    .    1    .    2]" 1 
       1541 1 13 GLY HA2  1 14 MET HG2  3.650 . 5.500 4.635 3.985 5.221     .  0 0 "[    .    1    .    2]" 1 
       1542 1 16 ALA HA   1 28 ILE H    3.650 . 5.500 4.708 4.667 4.775     .  0 0 "[    .    1    .    2]" 1 
       1543 1 16 ALA H    1 16 ALA HA   2.300 . 2.800 2.118 2.059 2.165     .  0 0 "[    .    1    .    2]" 1 
       1544 1  8 ILE MD   1 34 MET HG3  3.150 . 4.500 2.053 1.886 2.456     .  0 0 "[    .    1    .    2]" 1 
       1545 1  8 ILE MD   1 38 GLN HE22 3.650 . 5.500 4.845 4.492 5.200     .  0 0 "[    .    1    .    2]" 1 
       1546 1  8 ILE MD   1 34 MET H    4.150 . 6.500 5.399 4.915 5.957     .  0 0 "[    .    1    .    2]" 1 
       1547 1  8 ILE MD   1  9 TYR H    3.650 . 5.500 3.724 3.580 3.901     .  0 0 "[    .    1    .    2]" 1 
       1548 1  4 ARG H    1  5 LEU HA   3.150 . 4.500 4.309 4.194 4.392     .  0 0 "[    .    1    .    2]" 1 
       1549 1  5 LEU HA   1 39 GLN HE22 3.150 . 4.500 3.837 3.557 4.104     .  0 0 "[    .    1    .    2]" 1 
       1550 1  4 ARG HA   1  5 LEU HA   3.650 . 5.500 4.435 4.357 4.489     .  0 0 "[    .    1    .    2]" 1 
       1551 1  5 LEU HA   1 39 GLN QG   3.650 . 5.500 3.641 3.478 3.874     .  0 0 "[    .    1    .    2]" 1 
       1552 1  4 ARG HD3  1  5 LEU HA   4.150 . 6.500 5.724 5.529 5.864     .  0 0 "[    .    1    .    2]" 1 
       1553 1  3 ASN QB   1  5 LEU HA   3.650 . 5.500 5.317 4.986 5.532 0.032 15 0 "[    .    1    .    2]" 1 
       1554 1  5 LEU HA   1 18 VAL QG   3.650 . 5.500 5.044 4.907 5.177     .  0 0 "[    .    1    .    2]" 1 
       1555 1  7 ILE MD   1 39 GLN HE21 3.150 . 4.500 3.677 2.711 4.504 0.004  2 0 "[    .    1    .    2]" 1 
       1556 1  8 ILE MD   1 36 VAL HA   3.150 . 4.500 4.356 4.154 4.513 0.013 17 0 "[    .    1    .    2]" 1 
       1557 1 11 ILE H    1 11 ILE MD   3.650 . 5.500 3.946 3.846 4.140     .  0 0 "[    .    1    .    2]" 1 
       1558 1 11 ILE MD   1 16 ALA H    3.650 . 5.500 4.630 4.410 4.875     .  0 0 "[    .    1    .    2]" 1 
       1559 1 11 ILE MD   1 35 LYS H    3.650 . 5.500 4.705 4.374 5.025     .  0 0 "[    .    1    .    2]" 1 
       1560 1 25 PHE QD   1 27 ILE MD   3.650 . 5.500 5.209 4.917 5.430     .  0 0 "[    .    1    .    2]" 1 
       1561 1 11 ILE MD   1 16 ALA HA   3.650 . 5.500 2.555 2.353 2.739     .  0 0 "[    .    1    .    2]" 1 
       1562 1 11 ILE MD   1 36 VAL HA   3.650 . 5.500 4.116 3.964 4.399     .  0 0 "[    .    1    .    2]" 1 
       1563 1 11 ILE MD   1 30 ARG QD   3.150 . 4.500 2.439 2.212 2.728     .  0 0 "[    .    1    .    2]" 1 
       1564 1 11 ILE MD   1 34 MET HG3  3.650 . 5.500 4.045 3.366 4.679     .  0 0 "[    .    1    .    2]" 1 
       1565 1 11 ILE MD   1 34 MET HG2  3.150 . 4.500 3.432 2.179 4.064     .  0 0 "[    .    1    .    2]" 1 
       1566 1 10 GLU HG2  1 11 ILE MD   3.150 . 4.500 4.350 4.172 4.547 0.047  9 0 "[    .    1    .    2]" 1 
       1567 1 18 VAL MG2  1 27 ILE MD   3.650 . 5.500 4.712 4.560 4.919     .  0 0 "[    .    1    .    2]" 1 
       1568 1  4 ARG HA   1 42 PHE QE   3.650 . 5.500 4.680 4.583 4.786     .  0 0 "[    .    1    .    2]" 1 
       1569 1 24 GLU HA   1 25 PHE QD   3.150 . 4.500 3.494 3.246 3.719     .  0 0 "[    .    1    .    2]" 1 
       1570 1 24 GLU HA   1 25 PHE HA   3.150 . 4.500 4.376 4.338 4.423     .  0 0 "[    .    1    .    2]" 1 
       1571 1  4 ARG HA   1  5 LEU QD   3.150 . 4.500 4.095 3.874 4.331     .  0 0 "[    .    1    .    2]" 1 
       1572 1  3 ASN QB   1  4 ARG HA   3.650 . 5.500 4.043 3.766 4.181     .  0 0 "[    .    1    .    2]" 1 
       1573 1  4 ARG H    1 47 ILE MD   3.650 . 5.500 4.450 4.234 4.742     .  0 0 "[    .    1    .    2]" 1 
       1574 1 17 VAL H    1 28 ILE MD   3.650 . 5.500 5.505 5.360 5.523 0.023  6 0 "[    .    1    .    2]" 1 
       1575 1 28 ILE MD   1 30 ARG HA   3.650 . 4.500 3.778 3.563 4.075     .  0 0 "[    .    1    .    2]" 1 
       1576 1  6 GLY HA3  1 28 ILE MD   3.650 . 5.500 4.692 4.462 4.844     .  0 0 "[    .    1    .    2]" 1 
       1577 1 28 ILE MD   1 34 MET HB3  3.650 . 5.500 4.362 4.058 4.635     .  0 0 "[    .    1    .    2]" 1 
       1578 1 28 ILE MD   1 29 ARG QB   3.650 . 5.500 4.401 4.156 4.642     .  0 0 "[    .    1    .    2]" 1 
       1579 1 28 ILE MD   1 42 PHE QD   3.150 . 4.500 2.897 2.689 3.058     .  0 0 "[    .    1    .    2]" 1 
       1580 1  8 ILE HA   1 28 ILE MD   3.650 . 5.500 4.378 4.270 4.503     .  0 0 "[    .    1    .    2]" 1 
       1581 1 28 ILE MD   1 46 ASP QB   3.650 . 5.500 3.177 2.916 3.498     .  0 0 "[    .    1    .    2]" 1 
       1582 1 42 PHE HB2  1 47 ILE MD   4.150 . 6.500 5.367 5.038 5.558     .  0 0 "[    .    1    .    2]" 1 
       1583 1 20 THR MG   1 28 ILE MD   3.650 . 5.500 4.165 3.923 4.261     .  0 0 "[    .    1    .    2]" 1 
       1584 1  7 ILE HG12 1 39 GLN HA   2.650 . 3.500 3.078 2.936 3.259     .  0 0 "[    .    1    .    2]" 1 
       1585 1  7 ILE HB   1 39 GLN HA   3.650 . 5.500 4.671 4.565 4.725     .  0 0 "[    .    1    .    2]" 1 
       1586 1 34 MET ME   1 41 SER HA   3.650 . 5.500 4.387 4.174 4.573     .  0 0 "[    .    1    .    2]" 1 
       1587 1 41 SER HA   1 42 PHE HB3  4.150 . 6.500 4.754 4.572 4.865     .  0 0 "[    .    1    .    2]" 1 
       1588 1  4 ARG HB3  1 41 SER HA   3.650 . 5.500 5.338 4.960 5.521 0.021  5 0 "[    .    1    .    2]" 1 
       1589 1 18 VAL MG1  1 41 SER HA   4.150 . 6.500 5.929 5.395 6.175     .  0 0 "[    .    1    .    2]" 1 
       1590 1 30 ARG HA   1 34 MET HG3  3.650 . 5.500 4.336 3.878 4.599     .  0 0 "[    .    1    .    2]" 1 
       1591 1 30 ARG HA   1 34 MET HG2  3.650 . 5.500 2.793 2.244 4.007     .  0 0 "[    .    1    .    2]" 1 
       1592 1 24 GLU QB   1 25 PHE HA   3.650 . 5.500 4.233 4.103 4.341     .  0 0 "[    .    1    .    2]" 1 
       1593 1 19 LEU HB3  1 25 PHE HA   3.650 . 5.500 5.237 5.169 5.288     .  0 0 "[    .    1    .    2]" 1 
       1594 1 25 PHE HA   1 25 PHE QE   3.650 . 5.500 4.776 4.712 4.827     .  0 0 "[    .    1    .    2]" 1 
       1595 1 28 ILE HA   1 29 ARG HA   3.650 . 5.500 4.366 4.302 4.402     .  0 0 "[    .    1    .    2]" 1 
       1596 1 15 LYS HG2  1 29 ARG HA   3.150 . 4.500 3.820 3.074 4.247     .  0 0 "[    .    1    .    2]" 1 
       1597 1  8 ILE HG12 1 34 MET HA   2.650 . 3.500 2.834 2.421 2.923     .  0 0 "[    .    1    .    2]" 1 
       1598 1 27 ILE H    1 28 ILE MG   3.650 . 5.500 3.860 3.655 3.983     .  0 0 "[    .    1    .    2]" 1 
       1599 1 30 ARG HG3  1 34 MET HA   3.150 . 4.500 3.906 3.578 4.540 0.040  6 0 "[    .    1    .    2]" 1 
       1600 1  7 ILE MG   1 38 GLN H    3.150 . 4.500 3.773 3.567 3.874     .  0 0 "[    .    1    .    2]" 1 
       1601 1  7 ILE MG   1  9 TYR QD   3.150 . 4.500 4.185 3.919 4.514 0.014 17 0 "[    .    1    .    2]" 1 
       1602 1  7 ILE MG   1  8 ILE HA   3.150 . 4.500 4.150 4.078 4.254     .  0 0 "[    .    1    .    2]" 1 
       1603 1 28 ILE MG   1 42 PHE QE   3.150 . 4.500 2.742 2.481 3.027     .  0 0 "[    .    1    .    2]" 1 
       1604 1  6 GLY HA3  1 28 ILE MG   3.650 . 5.500 4.670 4.513 4.854     .  0 0 "[    .    1    .    2]" 1 
       1605 1 28 ILE MG   1 44 ASN HA   3.650 . 5.500 4.932 4.527 5.256     .  0 0 "[    .    1    .    2]" 1 
       1606 1 18 VAL QG   1 25 PHE HA   3.650 . 5.500 4.033 3.821 4.222     .  0 0 "[    .    1    .    2]" 1 
       1607 1 14 MET HB3  1 14 MET ME   2.650 . 3.500 2.771 2.076 3.399     .  0 0 "[    .    1    .    2]" 1 
       1608 1 11 ILE MG   1 30 ARG H    4.150 . 6.500 5.704 5.345 5.971     .  0 0 "[    .    1    .    2]" 1 
       1609 1  7 ILE MG   1 36 VAL HA   3.650 . 5.500 4.805 4.654 4.909     .  0 0 "[    .    1    .    2]" 1 
       1610 1 28 ILE HA   1 48 TYR QE   3.650 . 5.500 4.962 4.634 5.261     .  0 0 "[    .    1    .    2]" 1 
       1611 1 28 ILE HA   1 46 ASP HB3  4.150 . 6.500 4.195 3.732 4.482     .  0 0 "[    .    1    .    2]" 1 
       1612 1 28 ILE HA   1 48 TYR HB2  3.150 . 4.500 3.097 2.904 3.220     .  0 0 "[    .    1    .    2]" 1 
       1613 1 28 ILE HA   1 28 ILE HG13 3.650 . 5.500 3.636 3.614 3.660     .  0 0 "[    .    1    .    2]" 1 
       1614 1 18 VAL QG   1 28 ILE HA   3.650 . 5.500 4.506 4.430 4.623     .  0 0 "[    .    1    .    2]" 1 
       1615 1 28 ILE HA   1 46 ASP HB2  3.650 . 5.500 5.037 4.698 5.237     .  0 0 "[    .    1    .    2]" 1 
       1616 1 45 GLU HA   1 47 ILE H    3.150 . 4.500 3.845 3.697 4.028     .  0 0 "[    .    1    .    2]" 1 
       1617 1 27 ILE H    1 47 ILE MG   3.650 . 5.500 3.547 3.051 3.962     .  0 0 "[    .    1    .    2]" 1 
       1618 1 28 ILE HA   1 47 ILE MG   3.650 . 5.500 3.661 3.296 3.991     .  0 0 "[    .    1    .    2]" 1 
       1619 1 44 ASN HA   1 47 ILE MG   3.150 . 4.500 3.782 3.642 3.923     .  0 0 "[    .    1    .    2]" 1 
       1620 1 47 ILE MG   1 48 TYR HB2  3.650 . 5.500 4.163 3.670 4.393     .  0 0 "[    .    1    .    2]" 1 
       1621 1 44 ASN QB   1 47 ILE MG   4.150 . 6.500 4.413 4.148 4.615     .  0 0 "[    .    1    .    2]" 1 
       1622 1 11 ILE MD   1 11 ILE MG   2.650 . 3.500 1.972 1.828 2.025     .  0 0 "[    .    1    .    2]" 1 
       1623 1 42 PHE QE   1 47 ILE MG   3.150 . 4.500 3.825 3.417 4.105     .  0 0 "[    .    1    .    2]" 1 
       1624 1 26 LEU HG   1 47 ILE MG   3.650 . 5.500 3.332 2.448 3.680     .  0 0 "[    .    1    .    2]" 1 
       1625 1 26 LEU MD2  1 47 ILE MG   3.150 . 4.500 2.140 1.879 2.586     .  0 0 "[    .    1    .    2]" 1 
       1626 1 32 LYS HA   1 33 ASP QB   3.650 . 5.500 5.210 4.943 5.517 0.017 19 0 "[    .    1    .    2]" 1 
       1627 1 45 GLU HA   1 46 ASP HA   3.650 . 5.500 4.706 4.596 4.843     .  0 0 "[    .    1    .    2]" 1 
       1628 1 14 MET ME   1 32 LYS HA   3.650 . 5.500 4.276 3.638 4.513     .  0 0 "[    .    1    .    2]" 1 
       1629 1  8 ILE MG   1 11 ILE H    3.650 . 5.500 4.198 3.946 4.377     .  0 0 "[    .    1    .    2]" 1 
       1630 1  8 ILE MG   1  9 TYR HB2  3.650 . 5.500 5.033 4.890 5.136     .  0 0 "[    .    1    .    2]" 1 
       1631 1 11 ILE HA   1 27 ILE MG   3.650 . 5.500 4.791 4.651 4.935     .  0 0 "[    .    1    .    2]" 1 
       1632 1 17 VAL HA   1 27 ILE MG   3.650 . 5.500 3.983 3.597 4.203     .  0 0 "[    .    1    .    2]" 1 
       1633 1 31 ARG HD2  1 40 VAL MG1  3.650 . 5.500 5.034 4.575 5.405     .  0 0 "[    .    1    .    2]" 1 
       1634 1 10 GLU HB3  1 11 ILE HA   3.150 . 4.500 4.266 4.064 4.455     .  0 0 "[    .    1    .    2]" 1 
       1635 1  7 ILE HG13 1 21 SER HA   3.650 . 5.500 4.462 4.085 4.849     .  0 0 "[    .    1    .    2]" 1 
       1636 1  4 ARG HG3  1 21 SER HA   3.650 . 5.500 5.370 5.206 5.454     .  0 0 "[    .    1    .    2]" 1 
       1637 1 17 VAL MG2  1 26 LEU H    3.150 . 4.500 4.460 4.250 4.521 0.021 12 0 "[    .    1    .    2]" 1 
       1638 1  9 TYR QD   1 17 VAL MG1  3.650 . 5.500 2.942 2.654 3.250     .  0 0 "[    .    1    .    2]" 1 
       1639 1 12 GLN HE22 1 17 VAL MG1  3.150 . 4.500 3.658 3.515 3.793     .  0 0 "[    .    1    .    2]" 1 
       1640 1  9 TYR HB2  1 17 VAL MG1  3.150 . 4.500 3.206 2.962 3.447     .  0 0 "[    .    1    .    2]" 1 
       1641 1  5 LEU H    1 18 VAL MG2  4.150 . 6.500 6.278 6.005 6.508 0.008 17 0 "[    .    1    .    2]" 1 
       1642 1  9 TYR QE   1 17 VAL MG1  3.650 . 5.500 4.447 4.173 4.735     .  0 0 "[    .    1    .    2]" 1 
       1643 1 16 ALA H    1 18 VAL QG   3.650 . 5.500 3.918 3.834 4.044     .  0 0 "[    .    1    .    2]" 1 
       1644 1 35 LYS H    1 36 VAL MG2  3.650 . 5.500 4.718 4.627 4.795     .  0 0 "[    .    1    .    2]" 1 
       1645 1  9 TYR HB2  1 18 VAL MG1  3.150 . 4.500 3.861 3.594 4.220     .  0 0 "[    .    1    .    2]" 1 
       1646 1 18 VAL QG   1 42 PHE HB2  3.650 . 5.500 4.560 4.242 4.904     .  0 0 "[    .    1    .    2]" 1 
       1647 1 18 VAL MG1  1 41 SER HA   3.650 . 5.500 4.034 3.831 4.232     .  0 0 "[    .    1    .    2]" 1 
       1648 1  6 GLY HA3  1 19 LEU MD1  4.150 . 6.500 6.175 6.031 6.320     .  0 0 "[    .    1    .    2]" 1 
       1649 1 19 LEU MD1  1 24 GLU HA   3.650 . 4.500 3.629 3.341 3.866     .  0 0 "[    .    1    .    2]" 1 
       1650 1  8 ILE HB   1 18 VAL MG1  3.650 . 5.500 4.494 4.392 4.611     .  0 0 "[    .    1    .    2]" 1 
       1651 1 19 LEU MD1  1 24 GLU QG   3.650 . 5.500 4.885 4.594 5.164     .  0 0 "[    .    1    .    2]" 1 
       1652 1 19 LEU MD1  1 22 GLU HB2  3.650 . 5.500 4.825 4.642 5.020     .  0 0 "[    .    1    .    2]" 1 
       1653 1  8 ILE HA   1 36 VAL MG2  3.650 . 5.500 5.347 5.081 5.549 0.049 10 0 "[    .    1    .    2]" 1 
       1654 1  8 ILE HA   1  9 TYR QD   4.150 . 6.500 5.722 5.564 5.805     .  0 0 "[    .    1    .    2]" 1 
       1655 1 28 ILE MD   1 47 ILE HA   3.650 . 5.500 4.817 4.649 5.070     .  0 0 "[    .    1    .    2]" 1 
       1656 1  9 TYR H    1 17 VAL MG2  3.650 . 5.500 4.956 4.793 5.136     .  0 0 "[    .    1    .    2]" 1 
       1657 1  8 ILE H    1 16 ALA MB   3.150 . 4.500 4.032 3.874 4.211     .  0 0 "[    .    1    .    2]" 1 
       1658 1 17 VAL MG2  1 25 PHE HA   4.150 . 6.500 5.762 5.696 5.844     .  0 0 "[    .    1    .    2]" 1 
       1659 1 17 VAL MG2  1 27 ILE HG12 3.150 . 4.500 4.324 4.156 4.476     .  0 0 "[    .    1    .    2]" 1 
       1660 1 11 ILE HG12 1 36 VAL MG2  3.150 . 4.500 2.036 1.946 2.188     .  0 0 "[    .    1    .    2]" 1 
       1661 1 16 ALA MB   1 28 ILE MG   3.650 . 5.500 4.305 4.163 4.430     .  0 0 "[    .    1    .    2]" 1 
       1662 1 16 ALA MB   1 34 MET H    4.150 . 6.500 5.823 5.504 6.314     .  0 0 "[    .    1    .    2]" 1 
       1663 1 10 GLU H    1 16 ALA MB   3.650 . 5.500 4.413 4.290 4.571     .  0 0 "[    .    1    .    2]" 1 
       1664 1 11 ILE H    1 17 VAL MG2  3.650 . 5.500 4.540 4.092 5.081     .  0 0 "[    .    1    .    2]" 1 
       1665 1 14 MET HA   1 16 ALA MB   3.650 . 5.500 4.063 3.986 4.106     .  0 0 "[    .    1    .    2]" 1 
       1666 1 34 MET HG3  1 40 VAL MG2  3.650 . 5.500 2.870 2.162 3.688     .  0 0 "[    .    1    .    2]" 1 
       1667 1  6 GLY HA2  1 20 THR MG   3.650 . 5.500 3.471 3.374 3.598     .  0 0 "[    .    1    .    2]" 1 
       1668 1  7 ILE H    1 20 THR MG   3.650 . 5.500 4.561 4.442 4.630     .  0 0 "[    .    1    .    2]" 1 
       1669 1 20 THR MG   1 22 GLU H    3.650 . 5.500 3.976 3.842 4.233     .  0 0 "[    .    1    .    2]" 1 
       1670 1  6 GLY HA3  1 20 THR MG   3.650 . 5.500 2.870 2.715 3.065     .  0 0 "[    .    1    .    2]" 1 
       1671 1 20 THR MG   1 24 GLU QG   3.650 . 5.500 4.532 4.011 4.733     .  0 0 "[    .    1    .    2]" 1 
       1672 1 20 THR MG   1 28 ILE HG12 3.650 . 5.500 4.299 3.929 4.743     .  0 0 "[    .    1    .    2]" 1 
       1673 1  4 ARG HD3  1 20 THR MG   3.650 . 5.500 4.376 3.246 5.154     .  0 0 "[    .    1    .    2]" 1 
       1674 1  4 ARG HA   1 20 THR MG   3.650 . 5.500 4.763 4.590 4.972     .  0 0 "[    .    1    .    2]" 1 
       1675 1 20 THR MG   1 22 GLU HA   3.650 . 5.500 5.001 4.876 5.132     .  0 0 "[    .    1    .    2]" 1 
       1676 1 10 GLU H    1 36 VAL MG1  3.650 . 5.500 3.697 3.473 3.919     .  0 0 "[    .    1    .    2]" 1 
       1677 1 36 VAL MG1  1 38 GLN H    3.650 . 5.500 4.604 4.452 4.737     .  0 0 "[    .    1    .    2]" 1 
       1678 1  9 TYR H    1 36 VAL MG1  4.150 . 6.500 4.397 4.145 4.616     .  0 0 "[    .    1    .    2]" 1 
       1679 1 36 VAL MG1  1 37 GLY HA2  3.650 . 5.500 3.397 3.186 3.508     .  0 0 "[    .    1    .    2]" 1 
       1680 1 10 GLU HG3  1 36 VAL MG1  3.650 . 5.500 4.399 4.167 4.921     .  0 0 "[    .    1    .    2]" 1 
       1681 1  8 ILE HB   1 36 VAL MG1  3.650 . 5.500 3.668 3.499 3.787     .  0 0 "[    .    1    .    2]" 1 
       1682 1 10 GLU HB3  1 36 VAL MG1  3.650 . 5.500 4.694 4.589 4.897     .  0 0 "[    .    1    .    2]" 1 
       1683 1  8 ILE HG13 1 36 VAL MG1  3.650 . 5.500 5.389 5.130 5.524 0.024  2 0 "[    .    1    .    2]" 1 
       1684 1 18 VAL MG1  1 34 MET HB3  3.150 . 4.500 4.015 3.807 4.285     .  0 0 "[    .    1    .    2]" 1 
       1685 1 31 ARG H    1 31 ARG HB3  3.150 . 4.500 3.639 3.463 3.694     .  0 0 "[    .    1    .    2]" 1 
       1686 1 31 ARG HB3  1 31 ARG HD2  3.150 . 4.500 3.091 2.790 3.858     .  0 0 "[    .    1    .    2]" 1 
       1687 1 31 ARG HB3  1 31 ARG HD3  3.150 . 4.500 2.653 2.409 4.260     .  0 0 "[    .    1    .    2]" 1 
       1688 1 31 ARG HB2  1 31 ARG HD2  3.150 . 4.500 2.467 2.244 2.942     .  0 0 "[    .    1    .    2]" 1 
       1689 1 31 ARG HB2  1 31 ARG HD3  3.150 . 4.500 3.029 2.277 3.688     .  0 0 "[    .    1    .    2]" 1 
       1690 1 31 ARG HB3  1 33 ASP QB   3.150 . 4.500 4.106 3.484 4.553 0.053 18 0 "[    .    1    .    2]" 1 
       1691 1 31 ARG H    1 31 ARG HB2  3.150 . 4.500 2.505 2.285 2.627     .  0 0 "[    .    1    .    2]" 1 
       1692 1 14 MET HB2  1 14 MET HG2  2.650 . 3.500 2.739 2.540 3.006     .  0 0 "[    .    1    .    2]" 1 
       1693 1 14 MET HB3  1 14 MET HG3  2.650 . 3.500 2.737 2.540 3.006     .  0 0 "[    .    1    .    2]" 1 
       1694 1  2 MET QG   1 44 ASN QB   2.650 . 3.500 3.338 1.929 3.620 0.120  6 0 "[    .    1    .    2]" 1 
       1695 1 19 LEU MD2  1 19 LEU HG   2.300 . 2.800 2.124 2.117 2.131     .  0 0 "[    .    1    .    2]" 1 
       1696 1  9 TYR H    1 17 VAL MG1  3.650 . 5.500 3.652 3.462 3.794     .  0 0 "[    .    1    .    2]" 1 
       1697 1  9 TYR H    1 11 ILE MD   3.650 . 5.500 5.308 5.143 5.503 0.003 19 0 "[    .    1    .    2]" 1 
       1698 1 19 LEU MD2  1 20 THR H    3.650 . 5.500 5.020 4.987 5.049     .  0 0 "[    .    1    .    2]" 1 
       1699 1 26 LEU H    1 27 ILE MD   3.650 . 5.500 3.739 3.685 3.803     .  0 0 "[    .    1    .    2]" 1 
       1700 1 16 ALA H    1 27 ILE MD   3.150 . 4.500 4.132 3.958 4.446     .  0 0 "[    .    1    .    2]" 1 
       1701 1 45 GLU HB2  1 46 ASP H    3.650 . 5.500 3.080 2.615 3.463     .  0 0 "[    .    1    .    2]" 1 
       1702 1 46 ASP H    1 47 ILE MD   3.650 . 5.500 4.584 4.330 4.894     .  0 0 "[    .    1    .    2]" 1 
       1703 1 20 THR MG   1 23 GLY H    3.650 . 5.500 4.714 4.519 4.900     .  0 0 "[    .    1    .    2]" 1 
       1704 1 10 GLU H    1 10 GLU HG2  3.650 . 5.500 4.733 4.593 5.194     .  0 0 "[    .    1    .    2]" 1 
       1705 1 35 LYS H    1 40 VAL MG1  3.650 . 5.500 3.355 3.031 3.739     .  0 0 "[    .    1    .    2]" 1 
       1706 1 11 ILE MD   1 34 MET H    3.650 . 5.500 5.122 4.775 5.406     .  0 0 "[    .    1    .    2]" 1 
       1707 1  5 LEU HB3  1 41 SER HA   3.650 . 5.500 4.626 4.303 4.856     .  0 0 "[    .    1    .    2]" 1 
       1708 1  7 ILE HA   1 38 GLN HA   3.150 . 4.500 4.016 3.937 4.066     .  0 0 "[    .    1    .    2]" 1 
       1709 1  7 ILE HA   1 40 VAL HB   3.650 . 5.500 5.319 5.249 5.374     .  0 0 "[    .    1    .    2]" 1 
       1710 1  7 ILE HA   1 19 LEU HB3  3.650 . 5.500 4.097 4.038 4.143     .  0 0 "[    .    1    .    2]" 1 
       1711 1 27 ILE HA   1 27 ILE HG12 3.150 . 4.500 3.206 3.137 3.337     .  0 0 "[    .    1    .    2]" 1 
       1712 1 19 LEU HA   1 25 PHE HA   2.300 . 2.800 2.473 2.403 2.535     .  0 0 "[    .    1    .    2]" 1 
       1713 1 17 VAL HA   1 27 ILE HG13 4.150 . 6.500 5.564 5.346 5.898     .  0 0 "[    .    1    .    2]" 1 
       1714 1  8 ILE MD   1 34 MET HA   3.150 . 4.500 3.655 3.196 4.383     .  0 0 "[    .    1    .    2]" 1 
       1715 1  6 GLY HA3  1  7 ILE HB   3.650 . 5.500 4.453 4.311 4.542     .  0 0 "[    .    1    .    2]" 1 
       1716 1 12 GLN HA   1 12 GLN HG3  3.150 . 4.500 2.371 2.123 3.708     .  0 0 "[    .    1    .    2]" 1 
       1717 1 32 LYS QG   1 33 ASP HA   4.150 . 6.500 5.828 5.751 5.932     .  0 0 "[    .    1    .    2]" 1 
       1718 1 18 VAL MG1  1 34 MET HA   4.150 . 6.500 6.028 5.457 6.569 0.069 10 0 "[    .    1    .    2]" 1 
       1719 1 22 GLU HA   1 23 GLY HA2  3.650 . 5.500 4.222 4.157 4.307     .  0 0 "[    .    1    .    2]" 1 
       1720 1 14 MET ME   1 32 LYS HA   3.650 . 5.500 4.907 3.750 5.527 0.027 17 0 "[    .    1    .    2]" 1 
       1721 1  7 ILE MD   1 21 SER QB   3.650 . 5.500 5.093 4.403 5.543 0.043  4 0 "[    .    1    .    2]" 1 
       1722 1 11 ILE MG   1 13 GLY HA3  3.650 . 5.500 4.317 4.091 4.819     .  0 0 "[    .    1    .    2]" 1 
       1723 1 40 VAL MG1  1 41 SER QB   4.150 . 6.500 5.504 5.182 5.700     .  0 0 "[    .    1    .    2]" 1 
       1724 1  8 ILE MG   1 37 GLY HA2  3.650 . 5.500 5.162 4.915 5.388     .  0 0 "[    .    1    .    2]" 1 
       1725 1 29 ARG QD   1 29 ARG HG2  2.300 . 2.800 2.088 2.014 2.231     .  0 0 "[    .    1    .    2]" 1 
       1726 1 28 ILE HB   1 46 ASP HB2  2.650 . 3.500 3.378 3.131 3.536 0.036 13 0 "[    .    1    .    2]" 1 
       1727 1 35 LYS QE   1 38 GLN QG   3.650 . 5.500 4.852 2.640 5.532 0.032 10 0 "[    .    1    .    2]" 1 
       1728 1  2 MET ME   1 44 ASN QB   2.300 . 2.800 2.441 2.245 2.562     .  0 0 "[    .    1    .    2]" 1 
       1729 1  8 ILE HB   1 34 MET HG3  3.650 . 5.500 5.149 4.618 5.524 0.024 15 0 "[    .    1    .    2]" 1 
       1730 1 14 MET ME   1 14 MET HG3  3.150 . 4.500 3.399 3.364 3.430     .  0 0 "[    .    1    .    2]" 1 
       1731 1  2 MET HB2  1 44 ASN QB   3.650 . 5.500 3.124 1.975 4.594     .  0 0 "[    .    1    .    2]" 1 
       1732 1 14 MET ME   1 30 ARG QD   3.650 . 5.500 3.006 2.046 4.350     .  0 0 "[    .    1    .    2]" 1 
       1733 1 32 LYS QD   1 32 LYS QG   2.300 . 2.800 2.050 2.003 2.100     .  0 0 "[    .    1    .    2]" 1 
       1734 1 20 THR MG   1 24 GLU HB3  3.150 . 4.500 4.445 4.266 4.519 0.019 17 0 "[    .    1    .    2]" 1 
       1735 1  7 ILE MD   1 38 GLN HA   3.650 . 5.500 5.509 5.251 5.569 0.069  8 0 "[    .    1    .    2]" 1 
       1736 1  8 ILE HG12 1 18 VAL MG1  2.650 . 3.500 3.174 3.056 3.333     .  0 0 "[    .    1    .    2]" 1 
       1737 1  9 TYR QB   1 17 VAL MG2  3.150 . 4.500 3.902 3.749 4.124     .  0 0 "[    .    1    .    2]" 1 
       1738 1 20 THR MG   1 26 LEU MD1  3.150 . 4.500 2.091 1.933 2.421     .  0 0 "[    .    1    .    2]" 1 
       1739 1 20 THR HA   1 20 THR MG   2.650 . 3.500 2.282 2.229 2.357     .  0 0 "[    .    1    .    2]" 1 
       1740 1  9 TYR QD   1 17 VAL MG2  3.150 . 4.500 4.006 3.694 4.283     .  0 0 "[    .    1    .    2]" 1 
       1741 1 10 GLU H    1 17 VAL MG2  3.650 . 5.500 3.812 3.624 4.012     .  0 0 "[    .    1    .    2]" 1 
       1742 1  8 ILE HG12 1 16 ALA MB   3.150 . 4.500 3.615 3.372 3.865     .  0 0 "[    .    1    .    2]" 1 
       1743 1 50 VAL HA   1 50 VAL QG   2.300 . 2.800 2.154 2.111 2.203     .  0 0 "[    .    1    .    2]" 1 
       1744 1  8 ILE MG   1  9 TYR HA   3.150 . 4.500 4.132 4.034 4.244     .  0 0 "[    .    1    .    2]" 1 
       1745 1  8 ILE MG   1  9 TYR HB3  3.650 . 5.500 4.724 4.572 4.868     .  0 0 "[    .    1    .    2]" 1 
       1746 1 34 MET HA   1 40 VAL MG1  3.150 . 4.500 2.639 2.027 3.193     .  0 0 "[    .    1    .    2]" 1 
       1747 1  8 ILE MG   1 34 MET HA   3.150 . 4.500 4.022 3.619 4.537 0.037 10 0 "[    .    1    .    2]" 1 
       1748 1  7 ILE HA   1 19 LEU HB2  3.650 . 5.500 4.466 4.411 4.518     .  0 0 "[    .    1    .    2]" 1 
       1749 1 19 LEU HB2  1 25 PHE HA   3.650 . 5.500 4.084 3.986 4.196     .  0 0 "[    .    1    .    2]" 1 
       1750 1 29 ARG QB   1 29 ARG QD   2.300 . 2.800 1.969 1.903 2.095     .  0 0 "[    .    1    .    2]" 1 
       1751 1  4 ARG HD2  1 47 ILE MD   3.650 . 5.500 4.930 3.064 5.528 0.028 17 0 "[    .    1    .    2]" 1 
       1752 1  4 ARG HD3  1 47 ILE MD   3.650 . 5.500 4.023 2.393 5.257     .  0 0 "[    .    1    .    2]" 1 
       1753 1  4 ARG HB3  1  4 ARG HD2  3.150 . 4.500 3.615 3.156 3.794     .  0 0 "[    .    1    .    2]" 1 
       1754 1  4 ARG HB3  1  4 ARG HD3  3.150 . 4.500 3.660 2.676 4.115     .  0 0 "[    .    1    .    2]" 1 
       1755 1  8 ILE MG   1 11 ILE HB   2.650 . 3.500 3.184 3.151 3.205     .  0 0 "[    .    1    .    2]" 1 
       1756 1  3 ASN QB   1 43 GLU HA   2.650 . 3.500 2.967 2.936 2.990     .  0 0 "[    .    1    .    2]" 1 
       1757 1 10 GLU HB3  1 17 VAL H    3.650 . 5.500 3.772 3.550 4.084     .  0 0 "[    .    1    .    2]" 1 
       1758 1 10 GLU HB2  1 17 VAL H    3.650 . 5.500 5.108 4.951 5.360     .  0 0 "[    .    1    .    2]" 1 
       1759 1 11 ILE HG13 1 30 ARG HB3  3.150 . 4.500 4.053 3.710 4.398     .  0 0 "[    .    1    .    2]" 1 
       1760 1  8 ILE MD   1 30 ARG HB2  3.650 . 5.500 3.486 3.153 3.663     .  0 0 "[    .    1    .    2]" 1 
       1761 1 15 LYS HG2  1 30 ARG HB3  3.650 . 5.500 3.757 3.651 3.914     .  0 0 "[    .    1    .    2]" 1 
       1762 1 45 GLU HB3  1 45 GLU HG2  2.650 . 3.500 2.365 2.236 2.466     .  0 0 "[    .    1    .    2]" 1 
       1763 1  7 ILE H    1  7 ILE HG12 3.150 . 4.500 3.675 3.584 3.755     .  0 0 "[    .    1    .    2]" 1 
       1764 1  8 ILE HG12 1 37 GLY H    3.650 . 5.500 4.419 4.291 4.503     .  0 0 "[    .    1    .    2]" 1 
       1765 1  7 ILE HG12 1 37 GLY H    3.650 . 5.500 4.645 4.582 4.742     .  0 0 "[    .    1    .    2]" 1 
       1766 1  7 ILE HG13 1 39 GLN HE21 3.650 . 5.500 2.724 2.154 3.035     .  0 0 "[    .    1    .    2]" 1 
       1767 1 29 ARG HG3  1 48 TYR QD   3.650 . 5.500 3.835 2.687 4.511     .  0 0 "[    .    1    .    2]" 1 
       1768 1 30 ARG H    1 30 ARG HG2  3.150 . 4.500 4.372 4.294 4.430     .  0 0 "[    .    1    .    2]" 1 
       1769 1  4 ARG HG2  1 42 PHE QE   3.150 . 4.500 2.720 2.400 3.062     .  0 0 "[    .    1    .    2]" 1 
       1770 1 34 MET HG2  1 35 LYS QG   3.650 . 5.500 4.301 3.811 5.114     .  0 0 "[    .    1    .    2]" 1 
       1771 1  2 MET ME   1  4 ARG HD3  3.650 . 5.500 4.525 3.507 5.531 0.031 12 0 "[    .    1    .    2]" 1 
       1772 1  9 TYR HB2  1  9 TYR QD   2.650 . 3.500 2.428 2.386 2.486     .  0 0 "[    .    1    .    2]" 1 
       1773 1  9 TYR HB3  1 10 GLU H    3.150 . 4.500 2.690 2.554 2.793     .  0 0 "[    .    1    .    2]" 1 
       1774 1  9 TYR HB2  1 10 GLU H    3.150 . 4.500 3.778 3.655 3.879     .  0 0 "[    .    1    .    2]" 1 
       1775 1 35 LYS QE   1 38 GLN HE22 3.150 . 4.500 3.761 2.504 4.510 0.010 14 0 "[    .    1    .    2]" 1 
       1776 1 43 GLU HG2  1 46 ASP H    3.650 . 5.500 5.510 5.138 5.598 0.098  9 0 "[    .    1    .    2]" 1 
       1777 1 29 ARG QD   1 48 TYR QD   3.650 . 5.500 5.001 4.494 5.528 0.028  6 0 "[    .    1    .    2]" 1 
       1778 1 29 ARG HG2  1 48 TYR QE   3.650 . 4.500 2.826 2.148 3.933     .  0 0 "[    .    1    .    2]" 1 
       1779 1 29 ARG HG2  1 48 TYR QD   3.650 . 5.500 3.848 2.766 5.553 0.053  8 0 "[    .    1    .    2]" 1 
       1780 1 14 MET HG2  1 30 ARG QD   3.650 . 5.500 4.501 3.287 5.276     .  0 0 "[    .    1    .    2]" 1 
       1781 1  2 MET HA   1 43 GLU QG   3.650 . 5.500 5.095 4.505 5.531 0.031 20 0 "[    .    1    .    2]" 1 
       1782 1  9 TYR QD   1 25 PHE QE   3.650 . 5.500 2.966 2.782 3.059     .  0 0 "[    .    1    .    2]" 1 
       1783 1  9 TYR QB   1  9 TYR QD   2.300 . 2.800 2.124 2.112 2.134     .  0 0 "[    .    1    .    2]" 1 
       1784 1 40 VAL MG2  1 42 PHE QD   2.650 . 3.500 2.042 1.927 2.336     .  0 0 "[    .    1    .    2]" 1 
       1785 1  9 TYR QE   1 25 PHE QD   3.150 . 4.500 4.511 4.338 4.550 0.050 10 0 "[    .    1    .    2]" 1 
       1786 1  9 TYR QE   1 17 VAL MG1  3.650 . 5.500 3.975 3.838 4.108     .  0 0 "[    .    1    .    2]" 1 
       1787 1 16 ALA H    1 48 TYR QD   3.150 . 4.500 3.270 3.032 3.417     .  0 0 "[    .    1    .    2]" 1 
       1788 1 20 THR HA   1 42 PHE QD   3.150 . 4.500 3.712 3.695 3.724     .  0 0 "[    .    1    .    2]" 1 
       1789 1  9 TYR HA   1  9 TYR QD   3.150 . 4.500 2.804 2.699 2.951     .  0 0 "[    .    1    .    2]" 1 
       1790 1  5 LEU HA   1 42 PHE QD   3.650 . 5.500 3.887 3.571 4.156     .  0 0 "[    .    1    .    2]" 1 
       1791 1  9 TYR QD   1 10 GLU HG2  3.150 . 4.500 3.543 3.275 3.799     .  0 0 "[    .    1    .    2]" 1 
       1792 1  9 TYR QD   1 17 VAL MG1  2.650 . 3.500 2.637 2.533 2.787     .  0 0 "[    .    1    .    2]" 1 
       1793 1 42 PHE QD   1 47 ILE MD   2.650 . 3.500 3.342 3.019 3.531 0.031  3 0 "[    .    1    .    2]" 1 
       1794 1 15 LYS HB3  1 48 TYR QD   3.150 . 4.500 3.075 2.734 3.525     .  0 0 "[    .    1    .    2]" 1 
       1795 1  4 ARG HG2  1 42 PHE QD   3.150 . 4.500 4.327 4.149 4.506 0.006 18 0 "[    .    1    .    2]" 1 
       1796 1 42 PHE QD   1 46 ASP HB2  3.150 . 4.500 2.882 2.454 3.561     .  0 0 "[    .    1    .    2]" 1 
       1797 1 18 VAL QG   1 42 PHE QD   3.150 . 4.500 2.889 2.665 3.195     .  0 0 "[    .    1    .    2]" 1 
       1798 1  9 TYR QB   1 25 PHE QE   3.650 . 5.500 3.303 3.105 3.541     .  0 0 "[    .    1    .    2]" 1 
       1799 1 17 VAL MG1  1 25 PHE QD   3.150 . 4.500 2.151 2.099 2.200     .  0 0 "[    .    1    .    2]" 1 
       1800 1 19 LEU MD1  1 25 PHE QD   3.650 . 5.500 3.236 3.132 3.339     .  0 0 "[    .    1    .    2]" 1 
       1801 1 28 ILE HG12 1 42 PHE HZ   3.150 . 4.500 4.034 3.785 4.329     .  0 0 "[    .    1    .    2]" 1 
       1802 1  4 ARG HG2  1 42 PHE QE   3.150 . 4.500 2.716 2.407 2.970     .  0 0 "[    .    1    .    2]" 1 
       1803 1 18 VAL MG2  1 42 PHE HZ   3.150 . 4.500 2.585 2.196 2.983     .  0 0 "[    .    1    .    2]" 1 
       1804 1 26 LEU MD2  1 42 PHE HZ   3.150 . 4.500 3.042 2.408 3.649     .  0 0 "[    .    1    .    2]" 1 
       1805 1 19 LEU MD1  1 25 PHE HZ   3.650 . 5.500 2.925 2.744 3.054     .  0 0 "[    .    1    .    2]" 1 
       1806 1  9 TYR QE   1 19 LEU MD2  3.150 . 4.500 2.961 2.502 3.322     .  0 0 "[    .    1    .    2]" 1 
       1807 1  9 TYR QE   1 10 GLU HB2  3.150 . 4.500 4.214 3.810 4.528 0.028 15 0 "[    .    1    .    2]" 1 
       1808 1 15 LYS HG3  1 48 TYR QE   3.150 . 4.500 3.719 3.529 3.951     .  0 0 "[    .    1    .    2]" 1 
       1809 1  9 TYR HB2  1  9 TYR QE   3.150 . 4.500 4.404 4.392 4.429     .  0 0 "[    .    1    .    2]" 1 
       1810 1 15 LYS HE2  1 48 TYR QE   3.150 . 4.500 3.934 3.198 4.529 0.029  2 0 "[    .    1    .    2]" 1 
       1811 1  9 TYR QE   1 10 GLU HB3  3.650 . 5.500 5.341 5.021 5.536 0.036 13 0 "[    .    1    .    2]" 1 
       1812 1 15 LYS QD   1 48 TYR QE   3.150 . 4.500 3.876 2.911 4.243     .  0 0 "[    .    1    .    2]" 1 
       1813 1 14 MET HB3  1 48 TYR QE   3.650 . 5.500 3.931 3.090 4.657     .  0 0 "[    .    1    .    2]" 1 
       1814 1 29 ARG HG3  1 48 TYR QE   4.150 . 6.500 3.667 2.449 4.133     .  0 0 "[    .    1    .    2]" 1 
       1815 1 27 ILE MG   1 48 TYR QE   3.150 . 4.500 4.227 3.791 4.553 0.053  8 0 "[    .    1    .    2]" 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              42
    _Distance_constraint_stats_list.Viol_count                    6
    _Distance_constraint_stats_list.Viol_total                    2.071
    _Distance_constraint_stats_list.Viol_max                      0.047
    _Distance_constraint_stats_list.Viol_rms                      0.0020
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0001
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0173
    _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 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  5 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  6 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  7 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  8 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  9 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 10 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 12 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 14 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 15 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 16 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 17 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 18 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 19 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 20 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 21 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 24 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 26 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 28 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 30 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 37 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 38 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 40 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 42 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 43 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 44 ASN 0.104 0.047 18 0 "[    .    1    .    2]" 
       1 46 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 47 ILE 0.104 0.047 18 0 "[    .    1    .    2]" 
    stop_

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

        1 1  5 LEU O 1 21 SER H 2.000     . 2.500 2.264 2.064 2.446     .  0 0 "[    .    1    .    2]" 2 
        2 1  5 LEU O 1 21 SER N 3.000 2.500 3.500 3.118 2.935 3.281     .  0 0 "[    .    1    .    2]" 2 
        3 1  7 ILE H 1 19 LEU O 2.000     . 2.500 1.742 1.703 1.784     .  0 0 "[    .    1    .    2]" 2 
        4 1  7 ILE N 1 19 LEU O 3.000 2.500 3.500 2.722 2.688 2.762     .  0 0 "[    .    1    .    2]" 2 
        5 1  7 ILE O 1 19 LEU H 2.000     . 2.500 1.753 1.720 1.783     .  0 0 "[    .    1    .    2]" 2 
        6 1  7 ILE O 1 19 LEU N 3.000 2.500 3.500 2.720 2.682 2.754     .  0 0 "[    .    1    .    2]" 2 
        7 1  9 TYR H 1 17 VAL O 2.000     . 2.500 1.786 1.735 1.848     .  0 0 "[    .    1    .    2]" 2 
        8 1  9 TYR N 1 17 VAL O 3.000 2.500 3.500 2.725 2.687 2.762     .  0 0 "[    .    1    .    2]" 2 
        9 1 10 GLU O 1 17 VAL H 2.000     . 2.500 1.781 1.730 1.832     .  0 0 "[    .    1    .    2]" 2 
       10 1 10 GLU O 1 17 VAL N 3.000 2.500 3.500 2.758 2.708 2.812     .  0 0 "[    .    1    .    2]" 2 
       11 1 12 GLN H 1 15 LYS O 2.000     . 2.500 1.761 1.714 1.813     .  0 0 "[    .    1    .    2]" 2 
       12 1 12 GLN N 1 15 LYS O 3.000 2.500 3.500 2.731 2.691 2.790     .  0 0 "[    .    1    .    2]" 2 
       13 1 12 GLN O 1 15 LYS H 2.000     . 2.500 1.970 1.869 2.155     .  0 0 "[    .    1    .    2]" 2 
       14 1 12 GLN O 1 15 LYS N 3.000 2.500 3.500 2.885 2.818 3.008     .  0 0 "[    .    1    .    2]" 2 
       15 1  4 ARG H 1 42 PHE O 2.000     . 2.500 1.790 1.707 1.934     .  0 0 "[    .    1    .    2]" 2 
       16 1  4 ARG N 1 42 PHE O 3.000 2.500 3.500 2.735 2.652 2.821     .  0 0 "[    .    1    .    2]" 2 
       17 1  4 ARG O 1 42 PHE H 2.000     . 2.500 1.993 1.844 2.093     .  0 0 "[    .    1    .    2]" 2 
       18 1  4 ARG O 1 42 PHE N 3.000 2.500 3.500 2.957 2.807 3.065     .  0 0 "[    .    1    .    2]" 2 
       19 1  6 GLY H 1 40 VAL O 2.000     . 2.500 2.122 1.991 2.285     .  0 0 "[    .    1    .    2]" 2 
       20 1  6 GLY N 1 40 VAL O 3.000 2.500 3.500 3.081 2.947 3.231     .  0 0 "[    .    1    .    2]" 2 
       21 1  6 GLY O 1 40 VAL H 2.000     . 2.500 1.743 1.707 1.841     .  0 0 "[    .    1    .    2]" 2 
       22 1  6 GLY O 1 40 VAL N 3.000 2.500 3.500 2.708 2.677 2.778     .  0 0 "[    .    1    .    2]" 2 
       23 1  8 ILE O 1 37 GLY H 2.000     . 2.500 1.880 1.782 2.014     .  0 0 "[    .    1    .    2]" 2 
       24 1  8 ILE O 1 37 GLY N 3.000 2.500 3.500 2.795 2.727 2.871     .  0 0 "[    .    1    .    2]" 2 
       25 1  8 ILE H 1 38 GLN O 2.000     . 2.500 1.870 1.815 1.936     .  0 0 "[    .    1    .    2]" 2 
       26 1  8 ILE N 1 38 GLN O 3.000 2.500 3.500 2.842 2.793 2.909     .  0 0 "[    .    1    .    2]" 2 
       27 1 14 MET O 1 30 ARG H 2.000     . 2.500 1.830 1.768 1.924     .  0 0 "[    .    1    .    2]" 2 
       28 1 14 MET O 1 30 ARG N 3.000 2.500 3.500 2.787 2.735 2.860     .  0 0 "[    .    1    .    2]" 2 
       29 1 16 ALA H 1 28 ILE O 2.000     . 2.500 1.815 1.742 1.879     .  0 0 "[    .    1    .    2]" 2 
       30 1 16 ALA N 1 28 ILE O 3.000 2.500 3.500 2.760 2.691 2.821     .  0 0 "[    .    1    .    2]" 2 
       31 1 16 ALA O 1 28 ILE H 2.000     . 2.500 1.801 1.758 1.875     .  0 0 "[    .    1    .    2]" 2 
       32 1 16 ALA O 1 28 ILE N 3.000 2.500 3.500 2.782 2.735 2.855     .  0 0 "[    .    1    .    2]" 2 
       33 1 18 VAL H 1 26 LEU O 2.000     . 2.500 1.822 1.738 1.904     .  0 0 "[    .    1    .    2]" 2 
       34 1 18 VAL N 1 26 LEU O 3.000 2.500 3.500 2.796 2.719 2.874     .  0 0 "[    .    1    .    2]" 2 
       35 1 18 VAL O 1 26 LEU H 2.000     . 2.500 1.830 1.773 1.882     .  0 0 "[    .    1    .    2]" 2 
       36 1 18 VAL O 1 26 LEU N 3.000 2.500 3.500 2.797 2.739 2.845     .  0 0 "[    .    1    .    2]" 2 
       37 1 20 THR H 1 24 GLU O 2.000     . 2.500 1.817 1.744 1.882     .  0 0 "[    .    1    .    2]" 2 
       38 1 20 THR N 1 24 GLU O 3.000 2.500 3.500 2.781 2.707 2.864     .  0 0 "[    .    1    .    2]" 2 
       39 1 43 GLU O 1 46 ASP H 2.000     . 2.500 2.133 1.975 2.426     .  0 0 "[    .    1    .    2]" 2 
       40 1 43 GLU O 1 46 ASP N 3.000 2.500 3.500 3.002 2.893 3.233     .  0 0 "[    .    1    .    2]" 2 
       41 1 44 ASN O 1 47 ILE H 2.000     . 2.500 2.392 2.090 2.547 0.047 18 0 "[    .    1    .    2]" 2 
       42 1 44 ASN O 1 47 ILE N 3.000 2.500 3.500 3.266 2.997 3.436     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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